NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587407 |
2msw   |
25137 | cing | 4-filtered-FRED | STAR | entry | full | 2409 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2msw
# This FRED archive file contains, for PDB entry <2msw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2msw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2msw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13238.09
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 $Response_regulator_sensor_histidine_kinase A . 1 1
stop_
save_
save_Response_regulator_sensor_histidine_kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Response regulator sensor histidine kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGMPKVLVLEDEPLIAMNLQYAFEDEGAEVVVAATCEQALKSLADNPIDVAVLDVNLGPKSHCGPVADALKQRAIPFILHTGDLDRHGELLRKIDAPVMAKPADTSDVAKRALEMCGGDKEPA
_Entity.Number_of_monomers 125
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 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 MET . 1 1
6 PRO . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 MET . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 TYR . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 THR . 1 1
38 CYS . 1 1
39 GLU . 1 1
40 GLN . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 SER . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 ASP . 1 1
48 ASN . 1 1
49 PRO . 1 1
50 ILE . 1 1
51 ASP . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 VAL . 1 1
58 ASN . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 SER . 1 1
64 HIS . 1 1
65 CYS . 1 1
66 GLY . 1 1
67 PRO . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 GLN . 1 1
75 ARG . 1 1
76 ALA . 1 1
77 ILE . 1 1
78 PRO . 1 1
79 PHE . 1 1
80 ILE . 1 1
81 LEU . 1 1
82 HIS . 1 1
83 THR . 1 1
84 GLY . 1 1
85 ASP . 1 1
86 LEU . 1 1
87 ASP . 1 1
88 ARG . 1 1
89 HIS . 1 1
90 GLY . 1 1
91 GLU . 1 1
92 LEU . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 LYS . 1 1
96 ILE . 1 1
97 ASP . 1 1
98 ALA . 1 1
99 PRO . 1 1
100 VAL . 1 1
101 MET . 1 1
102 ALA . 1 1
103 LYS . 1 1
104 PRO . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 THR . 1 1
108 SER . 1 1
109 ASP . 1 1
110 VAL . 1 1
111 ALA . 1 1
112 LYS . 1 1
113 ARG . 1 1
114 ALA . 1 1
115 LEU . 1 1
116 GLU . 1 1
117 MET . 1 1
118 CYS . 1 1
119 GLY . 1 1
120 GLY . 1 1
121 ASP . 1 1
122 LYS . 1 1
123 GLU . 1 1
124 PRO . 1 1
125 ALA . 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
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
MET 5 5 1 1
PRO 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
MET 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
TYR 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
THR 37 37 1 1
CYS 38 38 1 1
GLU 39 39 1 1
GLN 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
ASP 47 47 1 1
ASN 48 48 1 1
PRO 49 49 1 1
ILE 50 50 1 1
ASP 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
VAL 57 57 1 1
ASN 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
SER 63 63 1 1
HIS 64 64 1 1
CYS 65 65 1 1
GLY 66 66 1 1
PRO 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
GLN 74 74 1 1
ARG 75 75 1 1
ALA 76 76 1 1
ILE 77 77 1 1
PRO 78 78 1 1
PHE 79 79 1 1
ILE 80 80 1 1
LEU 81 81 1 1
HIS 82 82 1 1
THR 83 83 1 1
GLY 84 84 1 1
ASP 85 85 1 1
LEU 86 86 1 1
ASP 87 87 1 1
ARG 88 88 1 1
HIS 89 89 1 1
GLY 90 90 1 1
GLU 91 91 1 1
LEU 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
LYS 95 95 1 1
ILE 96 96 1 1
ASP 97 97 1 1
ALA 98 98 1 1
PRO 99 99 1 1
VAL 100 100 1 1
MET 101 101 1 1
ALA 102 102 1 1
LYS 103 103 1 1
PRO 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
THR 107 107 1 1
SER 108 108 1 1
ASP 109 109 1 1
VAL 110 110 1 1
ALA 111 111 1 1
LYS 112 112 1 1
ARG 113 113 1 1
ALA 114 114 1 1
LEU 115 115 1 1
GLU 116 116 1 1
MET 117 117 1 1
CYS 118 118 1 1
GLY 119 119 1 1
GLY 120 120 1 1
ASP 121 121 1 1
LYS 122 122 1 1
GLU 123 123 1 1
PRO 124 124 1 1
ALA 125 125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . 4 . 1 1
4 4 . . . 1 1
5 1 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . 4 . 1 1
7 4 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 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 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . 4 . 1 1
39 4 . 5 . 1 1
39 5 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 1 1
59 1 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . 4 . 1 1
66 4 . 5 . 1 1
66 5 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . 4 . 1 1
67 4 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . 4 . 1 1
73 4 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 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 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . 4 . 1 1
90 4 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . 4 . 1 1
92 4 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . 4 . 1 1
93 4 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 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 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . 4 . 1 1
104 4 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . 4 . 1 1
106 4 . 5 . 1 1
106 5 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . 4 . 1 1
107 4 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . 4 . 1 1
113 4 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 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 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 2 . OR 1 1
180 2 . 3 . 1 1
180 3 . . . 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 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . 4 . 1 1
202 4 . . . 1 1
203 1 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 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
221 1 . . . 1 1
222 1 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 . . . 1 1
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 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 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 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 1 1
271 1 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 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 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 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
296 1 . . . 1 1
297 1 . . . 1 1
298 1 2 . OR 1 1
298 2 . 3 . 1 1
298 3 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 . . . 1 1
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 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 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 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . 4 . 1 1
394 4 . . . 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 2 . OR 1 1
417 2 . 3 . 1 1
417 3 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 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 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 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 2 . OR 1 1
447 2 . 3 . 1 1
447 3 . . . 1 1
448 1 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . . . 1 1
449 1 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . 4 . 1 1
451 4 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . . . 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 2 . OR 1 1
462 2 . 3 . 1 1
462 3 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . . . 1 1
468 1 . . . 1 1
469 1 2 . OR 1 1
469 2 . 3 . 1 1
469 3 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . . . 1 1
473 1 . . . 1 1
474 1 2 . OR 1 1
474 2 . 3 . 1 1
474 3 . . . 1 1
475 1 . . . 1 1
476 1 2 . OR 1 1
476 2 . 3 . 1 1
476 3 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 2 . OR 1 1
482 2 . 3 . 1 1
482 3 . . . 1 1
483 1 . . . 1 1
484 1 2 . OR 1 1
484 2 . 3 . 1 1
484 3 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 . . . 1 1
492 1 2 . OR 1 1
492 2 . 3 . 1 1
492 3 . . . 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 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 2 . OR 1 1
511 2 . 3 . 1 1
511 3 . . . 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 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . . . 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 2 . OR 1 1
531 2 . 3 . 1 1
531 3 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 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 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . 4 . 1 1
547 4 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 2 . OR 1 1
550 2 . 3 . 1 1
550 3 . 4 . 1 1
550 4 . . . 1 1
551 1 . . . 1 1
552 1 2 . OR 1 1
552 2 . 3 . 1 1
552 3 . 4 . 1 1
552 4 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 2 . OR 1 1
556 2 . 3 . 1 1
556 3 . . . 1 1
557 1 2 . OR 1 1
557 2 . 3 . 1 1
557 3 . . . 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 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 2 . OR 1 1
586 2 . 3 . 1 1
586 3 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 2 . OR 1 1
591 2 . 3 . 1 1
591 3 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 2 . OR 1 1
594 2 . 3 . 1 1
594 3 . . . 1 1
595 1 2 . OR 1 1
595 2 . 3 . 1 1
595 3 . . . 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 2 . OR 1 1
604 2 . 3 . 1 1
604 3 . . . 1 1
605 1 2 . OR 1 1
605 2 . 3 . 1 1
605 3 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 2 . OR 1 1
614 2 . 3 . 1 1
614 3 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . . . 1 1
618 1 2 . OR 1 1
618 2 . 3 . 1 1
618 3 . . . 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 2 . OR 1 1
629 2 . 3 . 1 1
629 3 . . . 1 1
630 1 2 . OR 1 1
630 2 . 3 . 1 1
630 3 . . . 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 2 . OR 1 1
639 2 . 3 . 1 1
639 3 . . . 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 2 . OR 1 1
652 2 . 3 . 1 1
652 3 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 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 2 . OR 1 1
666 2 . 3 . 1 1
666 3 . . . 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 2 . OR 1 1
676 2 . 3 . 1 1
676 3 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 2 . OR 1 1
679 2 . 3 . 1 1
679 3 . . . 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 2 . OR 1 1
687 2 . 3 . 1 1
687 3 . . . 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 2 . OR 1 1
698 2 . 3 . 1 1
698 3 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . . . 1 1
702 1 . . . 1 1
703 1 2 . OR 1 1
703 2 . 3 . 1 1
703 3 . . . 1 1
704 1 2 . OR 1 1
704 2 . 3 . 1 1
704 3 . . . 1 1
705 1 2 . OR 1 1
705 2 . 3 . 1 1
705 3 . . . 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 2 . OR 1 1
718 2 . 3 . 1 1
718 3 . . . 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 2 . OR 1 1
734 2 . 3 . 1 1
734 3 . . . 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 2 . OR 1 1
742 2 . 3 . 1 1
742 3 . . . 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 2 . OR 1 1
749 2 . 3 . 1 1
749 3 . . . 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 2 . OR 1 1
771 2 . 3 . 1 1
771 3 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 2 . OR 1 1
775 2 . 3 . 1 1
775 3 . . . 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 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . . . 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 2 . OR 1 1
792 2 . 3 . 1 1
792 3 . . . 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 2 . OR 1 1
809 2 . 3 . 1 1
809 3 . . . 1 1
810 1 . . . 1 1
811 1 2 . OR 1 1
811 2 . 3 . 1 1
811 3 . . . 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 2 . OR 1 1
821 2 . 3 . 1 1
821 3 . . . 1 1
822 1 2 . OR 1 1
822 2 . 3 . 1 1
822 3 . 4 . 1 1
822 4 . . . 1 1
823 1 2 . OR 1 1
823 2 . 3 . 1 1
823 3 . . . 1 1
824 1 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . . . 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 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . . . 1 1
843 1 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . . . 1 1
844 1 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 2 . OR 1 1
850 2 . 3 . 1 1
850 3 . . . 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 2 . OR 1 1
858 2 . 3 . 1 1
858 3 . . . 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 2 . OR 1 1
873 2 . 3 . 1 1
873 3 . . . 1 1
874 1 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 2 . OR 1 1
879 2 . 3 . 1 1
879 3 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 2 . OR 1 1
885 2 . 3 . 1 1
885 3 . . . 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 2 . OR 1 1
923 2 . 3 . 1 1
923 3 . . . 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 2 . OR 1 1
948 2 . 3 . 1 1
948 3 . . . 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 2 . OR 1 1
970 2 . 3 . 1 1
970 3 . . . 1 1
971 1 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 2 . OR 1 1
975 2 . 3 . 1 1
975 3 . 4 . 1 1
975 4 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 2 . OR 1 1
979 2 . 3 . 1 1
979 3 . . . 1 1
980 1 2 . OR 1 1
980 2 . 3 . 1 1
980 3 . . . 1 1
981 1 2 . OR 1 1
981 2 . 3 . 1 1
981 3 . . . 1 1
982 1 2 . OR 1 1
982 2 . 3 . 1 1
982 3 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 1 1
989 1 2 . OR 1 1
989 2 . 3 . 1 1
989 3 . . . 1 1
990 1 2 . OR 1 1
990 2 . 3 . 1 1
990 3 . . . 1 1
991 1 2 . OR 1 1
991 2 . 3 . 1 1
991 3 . . . 1 1
992 1 . . . 1 1
993 1 2 . OR 1 1
993 2 . 3 . 1 1
993 3 . . . 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 2 . OR 1 1
1000 2 . 3 . 1 1
1000 3 . . . 1 1
1001 1 . . . 1 1
1002 1 2 . OR 1 1
1002 2 . 3 . 1 1
1002 3 . . . 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 2 . OR 1 1
1012 2 . 3 . 1 1
1012 3 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 2 . OR 1 1
1016 2 . 3 . 1 1
1016 3 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 2 . OR 1 1
1020 2 . 3 . 1 1
1020 3 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 2 . OR 1 1
1024 2 . 3 . 1 1
1024 3 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 2 . OR 1 1
1027 2 . 3 . 1 1
1027 3 . . . 1 1
1028 1 . . . 1 1
1029 1 2 . OR 1 1
1029 2 . 3 . 1 1
1029 3 . . . 1 1
1030 1 . . . 1 1
1031 1 2 . OR 1 1
1031 2 . 3 . 1 1
1031 3 . . . 1 1
1032 1 2 . OR 1 1
1032 2 . 3 . 1 1
1032 3 . . . 1 1
1033 1 2 . OR 1 1
1033 2 . 3 . 1 1
1033 3 . . . 1 1
1034 1 2 . OR 1 1
1034 2 . 3 . 1 1
1034 3 . . . 1 1
1035 1 . . . 1 1
1036 1 2 . OR 1 1
1036 2 . 3 . 1 1
1036 3 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 2 . OR 1 1
1039 2 . 3 . 1 1
1039 3 . . . 1 1
1040 1 2 . OR 1 1
1040 2 . 3 . 1 1
1040 3 . . . 1 1
1041 1 . . . 1 1
1042 1 2 . OR 1 1
1042 2 . 3 . 1 1
1042 3 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 2 . OR 1 1
1045 2 . 3 . 1 1
1045 3 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 2 . OR 1 1
1049 2 . 3 . 1 1
1049 3 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 2 . OR 1 1
1053 2 . 3 . 1 1
1053 3 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 2 . OR 1 1
1062 2 . 3 . 1 1
1062 3 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 2 . OR 1 1
1070 2 . 3 . 1 1
1070 3 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 2 . OR 1 1
1074 2 . 3 . 1 1
1074 3 . . . 1 1
1075 1 2 . OR 1 1
1075 2 . 3 . 1 1
1075 3 . . . 1 1
1076 1 2 . OR 1 1
1076 2 . 3 . 1 1
1076 3 . . . 1 1
1077 1 2 . OR 1 1
1077 2 . 3 . 1 1
1077 3 . . . 1 1
1078 1 2 . OR 1 1
1078 2 . 3 . 1 1
1078 3 . . . 1 1
1079 1 2 . OR 1 1
1079 2 . 3 . 1 1
1079 3 . . . 1 1
1080 1 . . . 1 1
1081 1 2 . OR 1 1
1081 2 . 3 . 1 1
1081 3 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . 4 . 1 1
1082 4 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 2 . OR 1 1
1086 2 . 3 . 1 1
1086 3 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 2 . OR 1 1
1090 2 . 3 . 1 1
1090 3 . . . 1 1
1091 1 2 . OR 1 1
1091 2 . 3 . 1 1
1091 3 . . . 1 1
1092 1 2 . OR 1 1
1092 2 . 3 . 1 1
1092 3 . . . 1 1
1093 1 2 . OR 1 1
1093 2 . 3 . 1 1
1093 3 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 2 . OR 1 1
1102 2 . 3 . 1 1
1102 3 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 2 . OR 1 1
1125 2 . 3 . 1 1
1125 3 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 2 . OR 1 1
1128 2 . 3 . 1 1
1128 3 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 2 . OR 1 1
1140 2 . 3 . 1 1
1140 3 . . . 1 1
1141 1 . . . 1 1
1142 1 2 . OR 1 1
1142 2 . 3 . 1 1
1142 3 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 2 . OR 1 1
1168 2 . 3 . 1 1
1168 3 . . . 1 1
1169 1 . . . 1 1
1170 1 2 . OR 1 1
1170 2 . 3 . 1 1
1170 3 . 4 . 1 1
1170 4 . . . 1 1
1171 1 2 . OR 1 1
1171 2 . 3 . 1 1
1171 3 . 4 . 1 1
1171 4 . . . 1 1
1172 1 2 . OR 1 1
1172 2 . 3 . 1 1
1172 3 . . . 1 1
1173 1 2 . OR 1 1
1173 2 . 3 . 1 1
1173 3 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 2 . OR 1 1
1182 2 . 3 . 1 1
1182 3 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 2 . OR 1 1
1192 2 . 3 . 1 1
1192 3 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 2 . OR 1 1
1215 2 . 3 . 1 1
1215 3 . 4 . 1 1
1215 4 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 2 . OR 1 1
1249 2 . 3 . 1 1
1249 3 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 2 . OR 1 1
1261 2 . 3 . 1 1
1261 3 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 2 . OR 1 1
1296 2 . 3 . 1 1
1296 3 . . . 1 1
1297 1 . . . 1 1
1298 1 2 . OR 1 1
1298 2 . 3 . 1 1
1298 3 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 2 . OR 1 1
1304 2 . 3 . 1 1
1304 3 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 2 . OR 1 1
1339 2 . 3 . 1 1
1339 3 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 2 . OR 1 1
1352 2 . 3 . 1 1
1352 3 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 2 . OR 1 1
1361 2 . 3 . 1 1
1361 3 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 2 . OR 1 1
1390 2 . 3 . 1 1
1390 3 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 2 . OR 1 1
1440 2 . 3 . 1 1
1440 3 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 2 . OR 1 1
1448 2 . 3 . 1 1
1448 3 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 2 . OR 1 1
1452 2 . 3 . 1 1
1452 3 . . . 1 1
1453 1 . . . 1 1
1454 1 2 . OR 1 1
1454 2 . 3 . 1 1
1454 3 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 2 . OR 1 1
1458 2 . 3 . 1 1
1458 3 . . . 1 1
1459 1 . . . 1 1
1460 1 2 . OR 1 1
1460 2 . 3 . 1 1
1460 3 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 2 . OR 1 1
1472 2 . 3 . 1 1
1472 3 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 2 . OR 1 1
1476 2 . 3 . 1 1
1476 3 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 2 . OR 1 1
1479 2 . 3 . 1 1
1479 3 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 2 . OR 1 1
1489 2 . 3 . 1 1
1489 3 . . . 1 1
1490 1 . . . 1 1
1491 1 2 . OR 1 1
1491 2 . 3 . 1 1
1491 3 . 4 . 1 1
1491 4 . . . 1 1
1492 1 2 . OR 1 1
1492 2 . 3 . 1 1
1492 3 . . . 1 1
1493 1 2 . OR 1 1
1493 2 . 3 . 1 1
1493 3 . 4 . 1 1
1493 4 . . . 1 1
1494 1 . . . 1 1
1495 1 2 . OR 1 1
1495 2 . 3 . 1 1
1495 3 . . . 1 1
1496 1 2 . OR 1 1
1496 2 . 3 . 1 1
1496 3 . 4 . 1 1
1496 4 . . . 1 1
1497 1 2 . OR 1 1
1497 2 . 3 . 1 1
1497 3 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 2 . OR 1 1
1518 2 . 3 . 1 1
1518 3 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 2 . OR 1 1
1539 2 . 3 . 1 1
1539 3 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 2 . OR 1 1
1546 2 . 3 . 1 1
1546 3 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 2 . OR 1 1
1549 2 . 3 . 1 1
1549 3 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 2 . OR 1 1
1555 2 . 3 . 1 1
1555 3 . . . 1 1
1556 1 . . . 1 1
1557 1 2 . OR 1 1
1557 2 . 3 . 1 1
1557 3 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 2 . OR 1 1
1560 2 . 3 . 1 1
1560 3 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 2 . OR 1 1
1569 2 . 3 . 1 1
1569 3 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 2 . OR 1 1
1590 2 . 3 . 1 1
1590 3 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 2 . OR 1 1
1595 2 . 3 . 1 1
1595 3 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 2 . OR 1 1
1619 2 . 3 . 1 1
1619 3 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 2 . OR 1 1
1627 2 . 3 . 1 1
1627 3 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 2 . OR 1 1
1677 2 . 3 . 1 1
1677 3 . . . 1 1
1678 1 2 . OR 1 1
1678 2 . 3 . 1 1
1678 3 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 2 . OR 1 1
1688 2 . 3 . 1 1
1688 3 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 2 . OR 1 1
1694 2 . 3 . 1 1
1694 3 . . . 1 1
1695 1 2 . OR 1 1
1695 2 . 3 . 1 1
1695 3 . . . 1 1
1696 1 . . . 1 1
1697 1 2 . OR 1 1
1697 2 . 3 . 1 1
1697 3 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 2 . OR 1 1
1704 2 . 3 . 1 1
1704 3 . 4 . 1 1
1704 4 . . . 1 1
1705 1 2 . OR 1 1
1705 2 . 3 . 1 1
1705 3 . . . 1 1
1706 1 2 . OR 1 1
1706 2 . 3 . 1 1
1706 3 . . . 1 1
1707 1 . . . 1 1
1708 1 2 . OR 1 1
1708 2 . 3 . 1 1
1708 3 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 2 . OR 1 1
1726 2 . 3 . 1 1
1726 3 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 2 . OR 1 1
1734 2 . 3 . 1 1
1734 3 . . . 1 1
1735 1 2 . OR 1 1
1735 2 . 3 . 1 1
1735 3 . . . 1 1
1736 1 2 . OR 1 1
1736 2 . 3 . 1 1
1736 3 . . . 1 1
1737 1 . . . 1 1
1738 1 2 . OR 1 1
1738 2 . 3 . 1 1
1738 3 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 2 . OR 1 1
1752 2 . 3 . 1 1
1752 3 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 2 . OR 1 1
1756 2 . 3 . 1 1
1756 3 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 2 . OR 1 1
1765 2 . 3 . 1 1
1765 3 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 2 . OR 1 1
1832 2 . 3 . 1 1
1832 3 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 2 . OR 1 1
1844 2 . 3 . 1 1
1844 3 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 2 . OR 1 1
1941 2 . 3 . 1 1
1941 3 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 2 . OR 1 1
1965 2 . 3 . 1 1
1965 3 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 2 . OR 1 1
2005 2 . 3 . 1 1
2005 3 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 2 . OR 1 1
2012 2 . 3 . 1 1
2012 3 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 2 . OR 1 1
2025 2 . 3 . 1 1
2025 3 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 2 . OR 1 1
2071 2 . 3 . 1 1
2071 3 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 2 . OR 1 1
2075 2 . 3 . 1 1
2075 3 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 2 . OR 1 1
2080 2 . 3 . 1 1
2080 3 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 2 . OR 1 1
2086 2 . 3 . 1 1
2086 3 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 2 . OR 1 1
2100 2 . 3 . 1 1
2100 3 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 2 . OR 1 1
2103 2 . 3 . 1 1
2103 3 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 2 . OR 1 1
2117 2 . 3 . 1 1
2117 3 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 2 . OR 1 1
2122 2 . 3 . 1 1
2122 3 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 2 . OR 1 1
2125 2 . 3 . 1 1
2125 3 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 2 . OR 1 1
2130 2 . 3 . 1 1
2130 3 . . . 1 1
2131 1 . . . 1 1
2132 1 2 . OR 1 1
2132 2 . 3 . 1 1
2132 3 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 2 . OR 1 1
2136 2 . 3 . 1 1
2136 3 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 2 . OR 1 1
2191 2 . 3 . 1 1
2191 3 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 2 . OR 1 1
2207 2 . 3 . 1 1
2207 3 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 2 . OR 1 1
2245 2 . 3 . 1 1
2245 3 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 2 . OR 1 1
2262 2 . 3 . 1 1
2262 3 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 2 . OR 1 1
2335 2 . 3 . 1 1
2335 3 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
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 2 1 1 1 1 GLY QA . 1 . HA1 1 1
1 2 2 1 1 2 ALA MB . 2 . HB1 1 1
1 3 1 1 1 41 ALA MB . 41 . HB1 1 1
1 3 2 1 1 42 LEU HA . 42 . HA 1 1
2 1 1 1 1 2 ALA HA . 2 . HA 1 1
2 1 2 1 1 2 ALA MB . 2 . HB1 1 1
3 1 1 1 1 2 ALA HA . 2 . HA 1 1
3 1 2 1 1 3 MET H . 3 . HN 1 1
4 2 1 1 1 3 MET H . 3 . HN 1 1
4 2 2 1 1 3 MET ME . 3 . HE1 1 1
4 3 1 1 1 5 MET ME . 5 . HE1 1 1
4 3 2 1 1 31 GLU H . 31 . HN 1 1
4 4 1 1 1 19 MET ME . 19 . HE1 1 1
4 4 2 1 1 21 LEU H . 21 . HN 1 1
5 1 1 1 1 3 MET H . 3 . HN 1 1
5 1 2 1 1 4 GLY H . 4 . HN 1 1
6 2 1 1 1 3 MET HA . 3 . HA 1 1
6 2 2 1 1 3 MET HB2 . 3 . HB1 1 1
6 3 1 1 1 62 LYS HA . 62 . HA 1 1
6 3 2 1 1 62 LYS HB3 . 62 . HB2 1 1
7 2 1 1 1 3 MET HA . 3 . HA 1 1
7 2 2 1 1 3 MET HB3 . 3 . HB2 1 1
7 3 1 1 1 73 LYS HA . 73 . HA 1 1
7 3 2 1 1 73 LYS HB3 . 73 . HB1 1 1
7 4 1 1 1 78 PRO HA . 78 . HA 1 1
7 4 2 1 1 78 PRO HB2 . 78 . HB2 1 1
8 1 1 1 1 3 MET HA . 3 . HA 1 1
8 1 2 1 1 4 GLY H . 4 . HN 1 1
9 2 1 1 1 3 MET HB2 . 3 . HB1 1 1
9 2 2 1 1 4 GLY H . 4 . HN 1 1
9 3 1 1 1 73 LYS H . 73 . HN 1 1
9 3 2 1 1 73 LYS HB3 . 73 . HB1 1 1
10 1 1 1 1 3 MET HB3 . 3 . HB2 1 1
10 1 2 1 1 3 MET HG3 . 3 . HG2 1 1
11 1 1 1 1 4 GLY H . 4 . HN 1 1
11 1 2 1 1 4 GLY HA3 . 4 . HA2 1 1
12 1 1 1 1 4 GLY H . 4 . HN 1 1
12 1 2 1 1 5 MET H . 5 . HN 1 1
13 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
13 1 2 1 1 5 MET H . 5 . HN 1 1
14 2 1 1 1 4 GLY HA3 . 4 . HA2 1 1
14 2 1 1 1 6 PRO HD2 . 6 . HD1 1 1
14 2 2 1 1 5 MET QB . 5 . HB2 1 1
14 3 1 1 1 93 LEU HA . 93 . HA 1 1
14 3 2 1 1 95 LYS QB . 95 . HB1 1 1
15 2 1 1 1 4 GLY HA3 . 4 . HA2 1 1
15 2 2 1 1 5 MET ME . 5 . HE1 1 1
15 3 1 1 1 19 MET HA . 19 . HA 1 1
15 3 2 1 1 19 MET ME . 19 . HE1 1 1
16 1 1 1 1 5 MET H . 5 . HN 1 1
16 1 2 1 1 5 MET HA . 5 . HA 1 1
17 1 1 1 1 5 MET H . 5 . HN 1 1
17 1 2 1 1 5 MET QB . 5 . HB2 1 1
18 1 1 1 1 5 MET H . 5 . HN 1 1
18 1 2 1 1 5 MET QB . 5 . HB1 1 1
18 1 2 1 1 5 MET ME . 5 . HE1 1 1
19 2 1 1 1 5 MET H . 5 . HN 1 1
19 2 2 1 1 5 MET QB . 5 . HB2 1 1
19 3 1 1 1 19 MET H . 19 . HN 1 1
19 3 2 1 1 19 MET QB . 19 . HB1 1 1
20 1 1 1 1 5 MET H . 5 . HN 1 1
20 1 2 1 1 5 MET QG . 5 . HG1 1 1
21 2 1 1 1 5 MET H . 5 . HN 1 1
21 2 2 1 1 5 MET QG . 5 . HG2 1 1
21 3 1 1 1 85 ASP HB2 . 85 . HB1 1 1
21 3 2 1 1 86 LEU H . 86 . HN 1 1
22 1 1 1 1 5 MET HA . 5 . HA 1 1
22 1 2 1 1 5 MET QB . 5 . HB1 1 1
23 1 1 1 1 5 MET HA . 5 . HA 1 1
23 1 2 1 1 5 MET QG . 5 . HG1 1 1
24 1 1 1 1 5 MET HA . 5 . HA 1 1
24 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
25 1 1 1 1 5 MET HA . 5 . HA 1 1
25 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
26 2 1 1 1 5 MET HA . 5 . HA 1 1
26 2 2 1 1 6 PRO QG . 6 . HG1 1 1
26 3 1 1 1 14 GLU HA . 14 . HA 1 1
26 3 2 1 1 15 PRO HG2 . 15 . HG1 1 1
27 2 1 1 1 5 MET QB . 5 . HB2 1 1
27 2 2 1 1 5 MET QG . 5 . HG2 1 1
27 3 1 1 1 117 MET ME . 117 . HE1 1 1
27 3 2 1 1 117 MET HG2 . 117 . HG2 1 1
28 2 1 1 1 5 MET QB . 5 . HB1 1 1
28 2 2 1 1 6 PRO HD2 . 6 . HD1 1 1
28 3 1 1 1 78 PRO HB2 . 78 . HB2 1 1
28 3 2 1 1 78 PRO HD3 . 78 . HD1 1 1
29 1 1 1 1 5 MET QB . 5 . HB1 1 1
29 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
30 1 1 1 1 5 MET QB . 5 . HB2 1 1
30 1 2 1 1 30 ALA HA . 30 . HA 1 1
31 1 1 1 1 5 MET QB . 5 . HB1 1 1
31 1 2 1 1 31 GLU H . 31 . HN 1 1
32 1 1 1 1 5 MET ME . 5 . HE1 1 1
32 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
33 1 1 1 1 5 MET ME . 5 . HE1 1 1
33 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
34 1 1 1 1 5 MET ME . 5 . HE1 1 1
34 1 2 1 1 30 ALA HA . 30 . HA 1 1
35 2 1 1 1 5 MET QG . 5 . HG2 1 1
35 2 2 1 1 6 PRO HD2 . 6 . HD1 1 1
35 3 1 1 1 67 PRO HB3 . 67 . HB1 1 1
35 3 2 1 1 67 PRO HD2 . 67 . HD2 1 1
36 1 1 1 1 5 MET QG . 5 . HG2 1 1
36 1 2 1 1 30 ALA HA . 30 . HA 1 1
37 1 1 1 1 6 PRO HA . 6 . HA 1 1
37 1 2 1 1 6 PRO HB2 . 6 . HB2 1 1
38 1 1 1 1 6 PRO HA . 6 . HA 1 1
38 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
39 2 1 1 1 6 PRO HA . 6 . HA 1 1
39 2 2 1 1 6 PRO QG . 6 . HG1 1 1
39 3 1 1 1 80 ILE HA . 80 . HA 1 1
39 3 2 1 1 99 PRO HG3 . 99 . HG2 1 1
39 4 1 1 1 98 ALA HA . 98 . HA 1 1
39 4 2 1 1 99 PRO HG2 . 99 . HG1 1 1
39 5 1 1 1 123 GLU HA . 123 . HA 1 1
39 5 2 1 1 124 PRO HG2 . 124 . HG1 1 1
40 2 1 1 1 6 PRO HA . 6 . HA 1 1
40 2 2 1 1 6 PRO HG2 . 6 . HG1 1 1
40 3 1 1 1 98 ALA HA . 98 . HA 1 1
40 3 2 1 1 99 PRO HG3 . 99 . HG1 1 1
41 2 1 1 1 6 PRO HA . 6 . HA 1 1
41 2 2 1 1 6 PRO HG3 . 6 . HG2 1 1
41 3 1 1 1 78 PRO HA . 78 . HA 1 1
41 3 2 1 1 117 MET ME . 117 . HE1 1 1
42 1 1 1 1 6 PRO HA . 6 . HA 1 1
42 1 2 1 1 7 LYS H . 7 . HN 1 1
43 2 1 1 1 6 PRO HB2 . 6 . HB2 1 1
43 2 2 1 1 6 PRO HD2 . 6 . HD1 1 1
43 3 1 1 1 67 PRO HB2 . 67 . HB2 1 1
43 3 2 1 1 67 PRO HD2 . 67 . HD2 1 1
44 2 1 1 1 6 PRO HB2 . 6 . HB2 1 1
44 2 2 1 1 6 PRO HD3 . 6 . HD2 1 1
44 3 1 1 1 38 CYS HA . 38 . HA 1 1
44 3 2 1 1 67 PRO HB2 . 67 . HB2 1 1
45 2 1 1 1 6 PRO HB2 . 6 . HB2 1 1
45 2 2 1 1 6 PRO HG2 . 6 . HG1 1 1
45 3 1 1 1 67 PRO HB2 . 67 . HB2 1 1
45 3 2 1 1 67 PRO HG2 . 67 . HG1 1 1
46 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
46 1 2 1 1 7 LYS H . 7 . HN 1 1
47 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
47 1 1 1 1 7 LYS HD2 . 7 . HD1 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
48 1 2 1 1 8 VAL MG2 . 8 . HG21 1 1
49 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
49 1 2 1 1 30 ALA MB . 30 . HB1 1 1
50 2 1 1 1 6 PRO HB2 . 6 . HB2 1 1
50 2 2 1 1 30 ALA MB . 30 . HB1 1 1
50 3 1 1 1 54 VAL QG . 54 . HG21 1 1
50 3 2 1 1 114 ALA MB . 114 . HB1 1 1
51 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
51 1 1 1 1 114 ALA MB . 114 . HB1 1 1
51 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
52 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
52 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
52 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
53 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
53 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
54 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
54 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
55 2 1 1 1 6 PRO HB3 . 6 . HB1 1 1
55 2 2 1 1 6 PRO HD2 . 6 . HD1 1 1
55 3 1 1 1 78 PRO HD3 . 78 . HD1 1 1
55 3 2 1 1 78 PRO HG2 . 78 . HG1 1 1
56 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
56 1 2 1 1 6 PRO QG . 6 . HG1 1 1
57 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
57 1 2 1 1 7 LYS H . 7 . HN 1 1
58 2 1 1 1 6 PRO HB3 . 6 . HB1 1 1
58 2 2 1 1 30 ALA MB . 30 . HB1 1 1
58 3 1 1 1 21 LEU HB2 . 21 . HB1 1 1
58 3 2 1 1 54 VAL QG . 54 . HG21 1 1
59 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
59 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
60 2 1 1 1 6 PRO HD2 . 6 . HD1 1 1
60 2 2 1 1 6 PRO QG . 6 . HG1 1 1
60 3 1 1 1 67 PRO HD2 . 67 . HD2 1 1
60 3 2 1 1 67 PRO HG2 . 67 . HG1 1 1
61 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
61 1 1 1 1 50 ILE HA . 50 . HA 1 1
61 1 2 1 1 7 LYS H . 7 . HN 1 1
62 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
62 1 2 1 1 30 ALA HA . 30 . HA 1 1
63 1 1 1 1 6 PRO HD2 . 6 . HD1 1 1
63 1 2 1 1 30 ALA MB . 30 . HB1 1 1
64 2 1 1 1 6 PRO HD2 . 6 . HD1 1 1
64 2 2 1 1 115 LEU MD2 . 115 . HD21 1 1
64 3 1 1 1 77 ILE MG . 77 . HG21 1 1
64 3 2 1 1 78 PRO HD3 . 78 . HD1 1 1
65 2 1 1 1 6 PRO HD2 . 6 . HD1 1 1
65 2 2 1 1 115 LEU MD1 . 115 . HD11 1 1
65 3 1 1 1 81 LEU MD2 . 81 . HD21 1 1
65 3 2 1 1 93 LEU HA . 93 . HA 1 1
66 2 1 1 1 6 PRO HD3 . 6 . HD2 1 1
66 2 2 1 1 6 PRO QG . 6 . HG1 1 1
66 3 1 1 1 99 PRO HD3 . 99 . HD2 1 1
66 3 2 1 1 99 PRO HG3 . 99 . HG1 1 1
66 4 1 1 1 104 PRO HD2 . 104 . HD1 1 1
66 4 2 1 1 104 PRO QG . 104 . HG1 1 1
66 5 1 1 1 124 PRO HD2 . 124 . HD2 1 1
66 5 2 1 1 124 PRO HG3 . 124 . HG2 1 1
67 2 1 1 1 6 PRO HD3 . 6 . HD2 1 1
67 2 2 1 1 6 PRO HG2 . 6 . HG1 1 1
67 3 1 1 1 61 PRO HD2 . 61 . HD2 1 1
67 3 2 1 1 61 PRO HG2 . 61 . HG2 1 1
67 4 1 1 1 99 PRO HD3 . 99 . HD2 1 1
67 4 2 1 1 99 PRO HG3 . 99 . HG1 1 1
68 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
68 1 2 1 1 30 ALA HA . 30 . HA 1 1
69 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
69 1 2 1 1 30 ALA MB . 30 . HB1 1 1
70 2 1 1 1 6 PRO HD3 . 6 . HD2 1 1
70 2 2 1 1 31 GLU H . 31 . HN 1 1
70 3 1 1 1 90 GLY HA2 . 90 . HA2 1 1
70 3 2 1 1 91 GLU H . 91 . HN 1 1
71 1 1 1 1 6 PRO QG . 6 . HG1 1 1
71 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
71 1 2 1 1 8 VAL MG2 . 8 . HG21 1 1
72 1 1 1 1 6 PRO QG . 6 . HG1 1 1
72 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
72 1 1 1 1 117 MET ME . 117 . HE1 1 1
72 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
73 2 1 1 1 6 PRO QG . 6 . HG1 1 1
73 2 2 1 1 115 LEU MD1 . 115 . HD11 1 1
73 3 1 1 1 67 PRO HG2 . 67 . HG1 1 1
73 3 2 1 1 68 VAL MG2 . 68 . HG21 1 1
73 4 1 1 1 80 ILE HG13 . 80 . HG11 1 1
73 4 2 1 1 99 PRO HG2 . 99 . HG2 1 1
74 1 1 1 1 6 PRO HG2 . 6 . HG1 1 1
74 1 2 1 1 30 ALA MB . 30 . HB1 1 1
75 2 1 1 1 6 PRO HG2 . 6 . HG1 1 1
75 2 2 1 1 115 LEU MD1 . 115 . HD11 1 1
75 3 1 1 1 67 PRO HG2 . 67 . HG1 1 1
75 3 2 1 1 68 VAL MG2 . 68 . HG21 1 1
76 1 1 1 1 6 PRO HG2 . 6 . HG1 1 1
76 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
77 1 1 1 1 7 LYS H . 7 . HN 1 1
77 1 2 1 1 7 LYS HA . 7 . HA 1 1
78 1 1 1 1 7 LYS H . 7 . HN 1 1
78 1 2 1 1 7 LYS QB . 7 . HB1 1 1
79 1 1 1 1 7 LYS H . 7 . HN 1 1
79 1 2 1 1 7 LYS QG . 7 . HG1 1 1
80 1 1 1 1 7 LYS H . 7 . HN 1 1
80 1 2 1 1 51 ASP HB2 . 51 . HB1 1 1
81 1 1 1 1 7 LYS H . 7 . HN 1 1
81 1 2 1 1 51 ASP HB3 . 51 . HB2 1 1
82 1 1 1 1 7 LYS HA . 7 . HA 1 1
82 1 2 1 1 7 LYS QB . 7 . HB1 1 1
83 1 1 1 1 7 LYS HA . 7 . HA 1 1
83 1 2 1 1 7 LYS HD2 . 7 . HD1 1 1
84 1 1 1 1 7 LYS HA . 7 . HA 1 1
84 1 2 1 1 7 LYS QG . 7 . HG1 1 1
85 1 1 1 1 7 LYS HA . 7 . HA 1 1
85 1 2 1 1 8 VAL H . 8 . HN 1 1
86 1 1 1 1 7 LYS HA . 7 . HA 1 1
86 1 2 1 1 8 VAL MG2 . 8 . HG21 1 1
87 2 1 1 1 7 LYS HA . 7 . HA 1 1
87 2 2 1 1 30 ALA MB . 30 . HB1 1 1
87 3 1 1 1 54 VAL QG . 54 . HG21 1 1
87 3 2 1 1 55 LEU HA . 55 . HA 1 1
88 2 1 1 1 7 LYS HA . 7 . HA 1 1
88 2 2 1 1 31 GLU H . 31 . HN 1 1
88 3 1 1 1 89 HIS HA . 89 . HA 1 1
88 3 2 1 1 91 GLU H . 91 . HN 1 1
89 1 1 1 1 7 LYS HA . 7 . HA 1 1
89 1 2 1 1 31 GLU QB . 31 . HB1 1 1
90 2 1 1 1 7 LYS QB . 7 . HB1 1 1
90 2 2 1 1 7 LYS HE2 . 7 . HE1 1 1
90 3 1 1 1 7 LYS HB2 . 7 . HB1 1 1
90 3 2 1 1 7 LYS HE3 . 7 . HE2 1 1
90 4 1 1 1 112 LYS QB . 112 . HB1 1 1
90 4 2 1 1 112 LYS QE . 112 . HE1 1 1
91 2 1 1 1 7 LYS QB . 7 . HB1 1 1
91 2 2 1 1 7 LYS HG2 . 7 . HG1 1 1
91 3 1 1 1 7 LYS HB3 . 7 . HB2 1 1
91 3 2 1 1 7 LYS HG3 . 7 . HG2 1 1
92 2 1 1 1 7 LYS QB . 7 . HB1 1 1
92 2 2 1 1 7 LYS HG2 . 7 . HG1 1 1
92 3 1 1 1 7 LYS HB3 . 7 . HB2 1 1
92 3 2 1 1 7 LYS HG3 . 7 . HG2 1 1
92 4 1 1 1 62 LYS HB2 . 62 . HB1 1 1
92 4 2 1 1 62 LYS HG3 . 62 . HG1 1 1
93 2 1 1 1 7 LYS QB . 7 . HB1 1 1
93 2 2 1 1 7 LYS HG2 . 7 . HG1 1 1
93 3 1 1 1 7 LYS HB3 . 7 . HB2 1 1
93 3 2 1 1 7 LYS HG3 . 7 . HG2 1 1
93 4 1 1 1 112 LYS QB . 112 . HB1 1 1
93 4 2 1 1 112 LYS HG2 . 112 . HG2 1 1
94 2 1 1 1 7 LYS QB . 7 . HB1 1 1
94 2 2 1 1 49 PRO QG . 49 . HG1 1 1
94 3 1 1 1 28 GLU HB2 . 28 . HB2 1 1
94 3 2 1 1 115 LEU HG . 115 . HG 1 1
95 1 1 1 1 7 LYS QB . 7 . HB1 1 1
95 1 2 1 1 50 ILE MD . 50 . HD11 1 1
96 1 1 1 1 7 LYS QB . 7 . HB1 1 1
96 1 2 1 1 51 ASP HB2 . 51 . HB1 1 1
97 1 1 1 1 7 LYS QB . 7 . HB1 1 1
97 1 2 1 1 51 ASP HB3 . 51 . HB2 1 1
98 1 1 1 1 7 LYS HB2 . 7 . HB1 1 1
98 1 2 1 1 7 LYS QD . 7 . HD1 1 1
99 1 1 1 1 7 LYS HB3 . 7 . HB2 1 1
99 1 1 1 1 33 VAL HB . 33 . HB 1 1
99 1 1 1 1 50 ILE HB . 50 . HB 1 1
99 1 2 1 1 50 ILE MD . 50 . HD11 1 1
100 1 1 1 1 7 LYS HB3 . 7 . HB2 1 1
100 1 1 1 1 33 VAL HB . 33 . HB 1 1
100 1 2 1 1 50 ILE MD . 50 . HD11 1 1
101 1 1 1 1 7 LYS HB3 . 7 . HB2 1 1
101 1 2 1 1 50 ILE HA . 50 . HA 1 1
102 1 1 1 1 7 LYS HB3 . 7 . HB2 1 1
102 1 1 1 1 50 ILE HB . 50 . HB 1 1
102 1 2 1 1 52 VAL H . 52 . HN 1 1
103 1 1 1 1 7 LYS HB3 . 7 . HB2 1 1
103 1 2 1 1 51 ASP H . 51 . HN 1 1
104 2 1 1 1 7 LYS QD . 7 . HD1 1 1
104 2 2 1 1 7 LYS HG3 . 7 . HG2 1 1
104 3 1 1 1 7 LYS HD3 . 7 . HD2 1 1
104 3 2 1 1 7 LYS HG2 . 7 . HG1 1 1
104 4 1 1 1 112 LYS QD . 112 . HD1 1 1
104 4 2 1 1 112 LYS HG2 . 112 . HG2 1 1
105 2 1 1 1 7 LYS QD . 7 . HD1 1 1
105 2 2 1 1 31 GLU QG . 31 . HG1 1 1
105 3 1 1 1 7 LYS HD3 . 7 . HD2 1 1
105 3 2 1 1 49 PRO QG . 49 . HG1 1 1
106 2 1 1 1 7 LYS HD2 . 7 . HD1 1 1
106 2 2 1 1 7 LYS HE3 . 7 . HE2 1 1
106 3 1 1 1 7 LYS HD3 . 7 . HD2 1 1
106 3 2 1 1 7 LYS HE2 . 7 . HE1 1 1
106 4 1 1 1 95 LYS QE . 95 . HE1 1 1
106 4 2 1 1 95 LYS HG3 . 95 . HG2 1 1
106 5 1 1 1 112 LYS QD . 112 . HD1 1 1
106 5 2 1 1 112 LYS QE . 112 . HE1 1 1
107 2 1 1 1 7 LYS HD2 . 7 . HD1 1 1
107 2 2 1 1 7 LYS HE3 . 7 . HE2 1 1
107 3 1 1 1 7 LYS HD3 . 7 . HD2 1 1
107 3 2 1 1 7 LYS HE2 . 7 . HE1 1 1
107 4 1 1 1 112 LYS QD . 112 . HD1 1 1
107 4 2 1 1 112 LYS QE . 112 . HE1 1 1
108 2 1 1 1 7 LYS HD2 . 7 . HD1 1 1
108 2 2 1 1 31 GLU QG . 31 . HG2 1 1
108 2 2 1 1 48 ASN HB3 . 48 . HB2 1 1
108 3 1 1 1 7 LYS HD3 . 7 . HD2 1 1
108 3 2 1 1 48 ASN HB3 . 48 . HB2 1 1
109 2 1 1 1 7 LYS QD . 7 . HD1 1 1
109 2 2 1 1 33 VAL MG2 . 33 . HG21 1 1
109 3 1 1 1 86 LEU QB . 86 . HB1 1 1
109 3 1 1 1 86 LEU HG . 86 . HG 1 1
109 3 2 1 1 100 VAL QG . 100 . HG11 1 1
110 1 1 1 1 7 LYS QD . 7 . HD1 1 1
110 1 2 1 1 50 ILE MD . 50 . HD11 1 1
111 2 1 1 1 7 LYS HD2 . 7 . HD1 1 1
111 2 2 1 1 33 VAL MG2 . 33 . HG21 1 1
111 3 1 1 1 86 LEU HG . 86 . HG 1 1
111 3 2 1 1 100 VAL QG . 100 . HG11 1 1
112 1 1 1 1 7 LYS HD3 . 7 . HD2 1 1
112 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
112 1 2 1 1 48 ASN HB2 . 48 . HB1 1 1
113 2 1 1 1 7 LYS QE . 7 . HE1 1 1
113 2 2 1 1 7 LYS HG2 . 7 . HG1 1 1
113 3 1 1 1 7 LYS HE2 . 7 . HE1 1 1
113 3 2 1 1 7 LYS HG3 . 7 . HG2 1 1
113 4 1 1 1 112 LYS QE . 112 . HE1 1 1
113 4 2 1 1 112 LYS HG2 . 112 . HG2 1 1
114 1 1 1 1 7 LYS QE . 7 . HE1 1 1
114 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
115 1 1 1 1 7 LYS HE2 . 7 . HE1 1 1
115 1 2 1 1 48 ASN HB3 . 48 . HB2 1 1
116 1 1 1 1 7 LYS QG . 7 . HG1 1 1
116 1 2 1 1 8 VAL H . 8 . HN 1 1
117 2 1 1 1 7 LYS QG . 7 . HG1 1 1
117 2 2 1 1 49 PRO QG . 49 . HG1 1 1
117 3 1 1 1 15 PRO QG . 15 . HG1 1 1
117 3 2 1 1 18 ALA MB . 18 . HB1 1 1
118 2 1 1 1 7 LYS QG . 7 . HG1 1 1
118 2 2 1 1 31 GLU QB . 31 . HB1 1 1
118 3 1 1 1 28 GLU HG3 . 28 . HG1 1 1
118 3 2 1 1 112 LYS HG2 . 112 . HG2 1 1
119 1 1 1 1 7 LYS QG . 7 . HG1 1 1
119 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
119 1 2 1 1 50 ILE MG . 50 . HG21 1 1
120 1 1 1 1 7 LYS QG . 7 . HG1 1 1
120 1 2 1 1 50 ILE HA . 50 . HA 1 1
121 1 1 1 1 7 LYS QG . 7 . HG1 1 1
121 1 2 1 1 50 ILE MD . 50 . HD11 1 1
122 1 1 1 1 8 VAL H . 8 . HN 1 1
122 1 2 1 1 8 VAL HB . 8 . HB 1 1
123 1 1 1 1 8 VAL H . 8 . HN 1 1
123 1 2 1 1 8 VAL MG1 . 8 . HG11 1 1
124 1 1 1 1 8 VAL H . 8 . HN 1 1
124 1 2 1 1 8 VAL MG2 . 8 . HG21 1 1
125 2 1 1 1 8 VAL H . 8 . HN 1 1
125 2 1 1 1 32 VAL H . 32 . HN 1 1
125 2 2 1 1 31 GLU QB . 31 . HB1 1 1
125 3 1 1 1 15 PRO HB2 . 15 . HB2 1 1
125 3 2 1 1 16 LEU H . 16 . HN 1 1
126 1 1 1 1 8 VAL H . 8 . HN 1 1
126 1 1 1 1 26 GLU H . 26 . HN 1 1
126 1 1 1 1 32 VAL H . 32 . HN 1 1
126 1 2 1 1 30 ALA MB . 30 . HB1 1 1
127 1 1 1 1 8 VAL H . 8 . HN 1 1
127 1 1 1 1 32 VAL H . 32 . HN 1 1
127 1 2 1 1 31 GLU H . 31 . HN 1 1
128 1 1 1 1 8 VAL H . 8 . HN 1 1
128 1 1 1 1 32 VAL H . 32 . HN 1 1
128 1 2 1 1 33 VAL H . 33 . HN 1 1
129 1 1 1 1 8 VAL H . 8 . HN 1 1
129 1 2 1 1 32 VAL HA . 32 . HA 1 1
130 1 1 1 1 8 VAL HA . 8 . HA 1 1
130 1 2 1 1 8 VAL MG1 . 8 . HG11 1 1
131 1 1 1 1 8 VAL HA . 8 . HA 1 1
131 1 2 1 1 8 VAL MG2 . 8 . HG21 1 1
132 1 1 1 1 8 VAL HA . 8 . HA 1 1
132 1 2 1 1 9 LEU H . 9 . HN 1 1
133 1 1 1 1 8 VAL HA . 8 . HA 1 1
133 1 2 1 1 50 ILE MD . 50 . HD11 1 1
134 1 1 1 1 8 VAL HA . 8 . HA 1 1
134 1 1 1 1 51 ASP HA . 51 . HA 1 1
134 1 2 1 1 50 ILE MG . 50 . HG21 1 1
135 1 1 1 1 8 VAL HA . 8 . HA 1 1
135 1 1 1 1 51 ASP HA . 51 . HA 1 1
135 1 2 1 1 52 VAL H . 52 . HN 1 1
136 1 1 1 1 8 VAL HA . 8 . HA 1 1
136 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
137 1 1 1 1 8 VAL HA . 8 . HA 1 1
137 1 2 1 1 53 ALA HA . 53 . HA 1 1
138 1 1 1 1 8 VAL HB . 8 . HB 1 1
138 1 2 1 1 8 VAL MG1 . 8 . HG11 1 1
139 1 1 1 1 8 VAL HB . 8 . HB 1 1
139 1 1 1 1 54 VAL QG . 54 . HG21 1 1
139 1 2 1 1 8 VAL MG1 . 8 . HG11 1 1
140 1 1 1 1 8 VAL HB . 8 . HB 1 1
140 1 2 1 1 8 VAL MG2 . 8 . HG21 1 1
141 1 1 1 1 8 VAL HB . 8 . HB 1 1
141 1 1 1 1 30 ALA MB . 30 . HB1 1 1
141 1 2 1 1 8 VAL MG2 . 8 . HG21 1 1
142 1 1 1 1 8 VAL HB . 8 . HB 1 1
142 1 1 1 1 9 LEU HB2 . 9 . HB1 1 1
142 1 2 1 1 33 VAL H . 33 . HN 1 1
143 1 1 1 1 8 VAL HB . 8 . HB 1 1
143 1 1 1 1 24 ALA MB . 24 . HB1 1 1
143 1 1 1 1 30 ALA MB . 30 . HB1 1 1
143 1 2 1 1 25 PHE HB2 . 25 . HB1 1 1
144 1 1 1 1 8 VAL HB . 8 . HB 1 1
144 1 2 1 1 32 VAL HA . 32 . HA 1 1
145 1 1 1 1 8 VAL HB . 8 . HB 1 1
145 1 2 1 1 32 VAL QG . 32 . HG11 1 1
146 1 1 1 1 8 VAL HB . 8 . HB 1 1
146 1 1 1 1 54 VAL QG . 54 . HG21 1 1
146 1 2 1 1 32 VAL QG . 32 . HG11 1 1
147 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
147 1 2 1 1 8 VAL MG2 . 8 . HG21 1 1
148 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
148 1 2 1 1 9 LEU H . 9 . HN 1 1
149 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
149 1 2 1 1 10 VAL MG2 . 10 . HG21 1 1
150 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
150 1 2 1 1 25 PHE QD . 25 . HD1 1 1
151 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
151 1 2 1 1 25 PHE QE . 25 . HE1 1 1
152 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
152 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
153 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
153 1 2 1 1 32 VAL QG . 32 . HG11 1 1
154 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
154 1 2 1 1 32 VAL QG . 32 . HG21 1 1
154 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
155 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
155 1 2 1 1 52 VAL H . 52 . HN 1 1
156 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
156 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
157 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
157 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
158 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
158 1 2 1 1 53 ALA HA . 53 . HA 1 1
159 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
159 1 2 1 1 54 VAL H . 54 . HN 1 1
160 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
160 1 2 1 1 54 VAL QG . 54 . HG21 1 1
161 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
161 1 2 1 1 114 ALA MB . 114 . HB1 1 1
162 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
162 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
163 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
163 1 2 1 1 9 LEU H . 9 . HN 1 1
164 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
164 1 2 1 1 25 PHE QD . 25 . HD1 1 1
165 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
165 1 2 1 1 25 PHE QE . 25 . HE1 1 1
166 2 1 1 1 8 VAL MG2 . 8 . HG21 1 1
166 2 2 1 1 25 PHE QE . 25 . HE1 1 1
166 3 1 1 1 55 LEU MD2 . 55 . HD21 1 1
166 3 2 1 1 79 PHE QE . 79 . HE1 1 1
167 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
167 1 2 1 1 30 ALA MB . 30 . HB1 1 1
168 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
168 1 2 1 1 31 GLU H . 31 . HN 1 1
169 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
169 1 2 1 1 32 VAL QG . 32 . HG21 1 1
170 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
170 1 2 1 1 52 VAL H . 52 . HN 1 1
171 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
171 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
172 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
172 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
173 2 1 1 1 8 VAL MG2 . 8 . HG21 1 1
173 2 2 1 1 115 LEU MD1 . 115 . HD11 1 1
173 3 1 1 1 55 LEU MD2 . 55 . HD21 1 1
173 3 2 1 1 81 LEU MD2 . 81 . HD21 1 1
174 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
174 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
175 1 1 1 1 8 VAL MG2 . 8 . HG21 1 1
175 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
176 1 1 1 1 9 LEU H . 9 . HN 1 1
176 1 2 1 1 9 LEU HA . 9 . HA 1 1
177 1 1 1 1 9 LEU H . 9 . HN 1 1
177 1 2 1 1 9 LEU HB2 . 9 . HB1 1 1
178 1 1 1 1 9 LEU H . 9 . HN 1 1
178 1 2 1 1 9 LEU HB2 . 9 . HB1 1 1
178 1 2 1 1 53 ALA MB . 53 . HB1 1 1
179 1 1 1 1 9 LEU H . 9 . HN 1 1
179 1 2 1 1 9 LEU HB3 . 9 . HB2 1 1
180 2 1 1 1 9 LEU H . 9 . HN 1 1
180 2 2 1 1 9 LEU QD . 9 . HD11 1 1
180 3 1 1 1 20 ASN H . 20 . HN 1 1
180 3 1 1 1 112 LYS H . 112 . HN 1 1
180 3 2 1 1 21 LEU QD . 21 . HD21 1 1
181 1 1 1 1 9 LEU H . 9 . HN 1 1
181 1 2 1 1 9 LEU QD . 9 . HD21 1 1
181 1 2 1 1 32 VAL QG . 32 . HG11 1 1
181 1 2 1 1 72 LEU QD . 72 . HD21 1 1
182 1 1 1 1 9 LEU H . 9 . HN 1 1
182 1 2 1 1 50 ILE MD . 50 . HD11 1 1
183 1 1 1 1 9 LEU H . 9 . HN 1 1
183 1 2 1 1 50 ILE MD . 50 . HD11 1 1
183 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
184 1 1 1 1 9 LEU H . 9 . HN 1 1
184 1 2 1 1 50 ILE MG . 50 . HG21 1 1
185 1 1 1 1 9 LEU H . 9 . HN 1 1
185 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
186 1 1 1 1 9 LEU H . 9 . HN 1 1
186 1 2 1 1 53 ALA HA . 53 . HA 1 1
187 1 1 1 1 9 LEU H . 9 . HN 1 1
187 1 2 1 1 53 ALA MB . 53 . HB1 1 1
188 1 1 1 1 9 LEU H . 9 . HN 1 1
188 1 2 1 1 54 VAL H . 54 . HN 1 1
189 1 1 1 1 9 LEU HA . 9 . HA 1 1
189 1 2 1 1 9 LEU HB2 . 9 . HB1 1 1
190 1 1 1 1 9 LEU HA . 9 . HA 1 1
190 1 2 1 1 9 LEU HB3 . 9 . HB2 1 1
191 1 1 1 1 9 LEU HA . 9 . HA 1 1
191 1 2 1 1 9 LEU QD . 9 . HD11 1 1
192 1 1 1 1 9 LEU HA . 9 . HA 1 1
192 1 2 1 1 9 LEU QD . 9 . HD21 1 1
192 1 2 1 1 32 VAL QG . 32 . HG11 1 1
193 1 1 1 1 9 LEU HA . 9 . HA 1 1
193 1 2 1 1 9 LEU HG . 9 . HG 1 1
194 1 1 1 1 9 LEU HA . 9 . HA 1 1
194 1 2 1 1 10 VAL H . 10 . HN 1 1
195 1 1 1 1 9 LEU HA . 9 . HA 1 1
195 1 2 1 1 10 VAL MG2 . 10 . HG21 1 1
196 1 1 1 1 9 LEU HA . 9 . HA 1 1
196 1 2 1 1 32 VAL QG . 32 . HG11 1 1
197 1 1 1 1 9 LEU HA . 9 . HA 1 1
197 1 2 1 1 33 VAL H . 33 . HN 1 1
198 1 1 1 1 9 LEU HA . 9 . HA 1 1
198 1 2 1 1 33 VAL HB . 33 . HB 1 1
199 1 1 1 1 9 LEU HA . 9 . HA 1 1
199 1 2 1 1 33 VAL QG . 33 . HG11 1 1
200 1 1 1 1 9 LEU HA . 9 . HA 1 1
200 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
201 1 1 1 1 9 LEU HA . 9 . HA 1 1
201 1 2 1 1 50 ILE MD . 50 . HD11 1 1
202 2 1 1 1 9 LEU HB2 . 9 . HB1 1 1
202 2 1 1 1 35 ALA MB . 35 . HB1 1 1
202 2 2 1 1 33 VAL MG1 . 33 . HG11 1 1
202 3 1 1 1 9 LEU HB2 . 9 . HB1 1 1
202 3 2 1 1 33 VAL MG2 . 33 . HG21 1 1
202 4 1 1 1 69 ALA MB . 69 . HB1 1 1
202 4 2 1 1 98 ALA MB . 98 . HB1 1 1
203 1 1 1 1 9 LEU HB2 . 9 . HB1 1 1
203 1 2 1 1 9 LEU QD . 9 . HD21 1 1
204 2 1 1 1 9 LEU HB2 . 9 . HB1 1 1
204 2 1 1 1 9 LEU HG . 9 . HG 1 1
204 2 1 1 1 35 ALA MB . 35 . HB1 1 1
204 2 2 1 1 9 LEU QD . 9 . HD11 1 1
204 3 1 1 1 21 LEU QD . 21 . HD21 1 1
204 3 2 1 1 107 THR MG . 107 . HG21 1 1
205 1 1 1 1 9 LEU HB2 . 9 . HB1 1 1
205 1 1 1 1 53 ALA MB . 53 . HB1 1 1
205 1 2 1 1 9 LEU QD . 9 . HD21 1 1
206 1 1 1 1 9 LEU HB2 . 9 . HB1 1 1
206 1 1 1 1 9 LEU HG . 9 . HG 1 1
206 1 1 1 1 53 ALA MB . 53 . HB1 1 1
206 1 2 1 1 45 LEU QD . 45 . HD11 1 1
207 1 1 1 1 9 LEU HB2 . 9 . HB1 1 1
207 1 2 1 1 50 ILE MD . 50 . HD11 1 1
208 1 1 1 1 9 LEU HB2 . 9 . HB1 1 1
208 1 1 1 1 53 ALA MB . 53 . HB1 1 1
208 1 2 1 1 50 ILE MG . 50 . HG21 1 1
209 1 1 1 1 9 LEU HB2 . 9 . HB1 1 1
209 1 1 1 1 53 ALA MB . 53 . HB1 1 1
209 1 2 1 1 52 VAL H . 52 . HN 1 1
210 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
210 1 2 1 1 9 LEU QD . 9 . HD21 1 1
211 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
211 1 2 1 1 9 LEU HG . 9 . HG 1 1
212 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
212 1 1 1 1 45 LEU HG . 45 . HG 1 1
212 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
212 1 2 1 1 72 LEU QD . 72 . HD21 1 1
213 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
213 1 2 1 1 50 ILE MD . 50 . HD11 1 1
214 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
214 1 2 1 1 50 ILE MG . 50 . HG21 1 1
215 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
215 1 2 1 1 53 ALA HA . 53 . HA 1 1
216 1 1 1 1 9 LEU HB3 . 9 . HB2 1 1
216 1 2 1 1 53 ALA MB . 53 . HB1 1 1
217 1 1 1 1 9 LEU MD1 . 9 . HD11 1 1
217 1 2 1 1 9 LEU MD2 . 9 . HD21 1 1
218 1 1 1 1 9 LEU QD . 9 . HD11 1 1
218 1 2 1 1 9 LEU HG . 9 . HG 1 1
219 1 1 1 1 9 LEU QD . 9 . HD11 1 1
219 1 2 1 1 10 VAL H . 10 . HN 1 1
220 1 1 1 1 9 LEU QD . 9 . HD11 1 1
220 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
220 1 2 1 1 10 VAL H . 10 . HN 1 1
221 1 1 1 1 9 LEU QD . 9 . HD11 1 1
221 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
221 1 2 1 1 11 LEU H . 11 . HN 1 1
222 1 1 1 1 9 LEU QD . 9 . HD11 1 1
222 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
222 1 2 1 1 54 VAL H . 54 . HN 1 1
223 2 1 1 1 9 LEU QD . 9 . HD11 1 1
223 2 1 1 1 11 LEU HG . 11 . HG 1 1
223 2 2 1 1 41 ALA MB . 41 . HB1 1 1
223 3 1 1 1 86 LEU MD1 . 86 . HD11 1 1
223 3 1 1 1 100 VAL QG . 100 . HG11 1 1
223 3 2 1 1 102 ALA MB . 102 . HB1 1 1
224 2 1 1 1 9 LEU QD . 9 . HD11 1 1
224 2 2 1 1 41 ALA H . 41 . HN 1 1
224 3 1 1 1 17 ILE MD . 17 . HD11 1 1
224 3 1 1 1 34 VAL QG . 34 . HG11 1 1
224 3 2 1 1 18 ALA H . 18 . HN 1 1
225 2 1 1 1 9 LEU QD . 9 . HD11 1 1
225 2 2 1 1 41 ALA MB . 41 . HB1 1 1
225 3 1 1 1 21 LEU HB3 . 21 . HB2 1 1
225 3 2 1 1 21 LEU QD . 21 . HD21 1 1
226 2 1 1 1 9 LEU QD . 9 . HD11 1 1
226 2 2 1 1 33 VAL HB . 33 . HB 1 1
226 3 1 1 1 21 LEU QD . 21 . HD21 1 1
226 3 2 1 1 21 LEU HG . 21 . HG 1 1
227 2 1 1 1 9 LEU QD . 9 . HD11 1 1
227 2 2 1 1 35 ALA MB . 35 . HB1 1 1
227 3 1 1 1 21 LEU QD . 21 . HD21 1 1
227 3 2 1 1 107 THR MG . 107 . HG21 1 1
228 1 1 1 1 9 LEU QD . 9 . HD11 1 1
228 1 2 1 1 33 VAL H . 33 . HN 1 1
229 2 1 1 1 9 LEU QD . 9 . HD11 1 1
229 2 1 1 1 33 VAL QG . 33 . HG11 1 1
229 2 2 1 1 33 VAL HB . 33 . HB 1 1
229 3 1 1 1 34 VAL HB . 34 . HB 1 1
229 3 2 1 1 34 VAL QG . 34 . HG11 1 1
230 1 1 1 1 9 LEU QD . 9 . HD11 1 1
230 1 1 1 1 33 VAL MG1 . 33 . HG11 1 1
230 1 2 1 1 44 SER H . 44 . HN 1 1
231 1 1 1 1 9 LEU QD . 9 . HD11 1 1
231 1 1 1 1 33 VAL MG1 . 33 . HG11 1 1
231 1 2 1 1 44 SER QB . 44 . HB1 1 1
232 1 1 1 1 9 LEU QD . 9 . HD21 1 1
232 1 1 1 1 34 VAL QG . 34 . HG21 1 1
232 1 1 1 1 59 LEU QD . 59 . HD11 1 1
232 1 2 1 1 35 ALA MB . 35 . HB1 1 1
233 1 1 1 1 9 LEU QD . 9 . HD11 1 1
233 1 1 1 1 34 VAL QG . 34 . HG11 1 1
233 1 2 1 1 36 ALA H . 36 . HN 1 1
234 1 1 1 1 9 LEU QD . 9 . HD11 1 1
234 1 2 1 1 35 ALA H . 35 . HN 1 1
235 1 1 1 1 9 LEU QD . 9 . HD11 1 1
235 1 2 1 1 35 ALA MB . 35 . HB1 1 1
236 2 1 1 1 9 LEU QD . 9 . HD21 1 1
236 2 2 1 1 44 SER QB . 44 . HB2 1 1
236 3 1 1 1 38 CYS HA . 38 . HA 1 1
236 3 2 1 1 42 LEU QD . 42 . HD21 1 1
236 3 2 1 1 59 LEU QD . 59 . HD11 1 1
236 3 2 1 1 68 VAL MG1 . 68 . HG11 1 1
237 1 1 1 1 9 LEU QD . 9 . HD21 1 1
237 1 2 1 1 41 ALA HA . 41 . HA 1 1
238 1 1 1 1 9 LEU QD . 9 . HD21 1 1
238 1 2 1 1 41 ALA MB . 41 . HB1 1 1
239 1 1 1 1 9 LEU QD . 9 . HD21 1 1
239 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
239 1 2 1 1 41 ALA MB . 41 . HB1 1 1
240 1 1 1 1 9 LEU QD . 9 . HD11 1 1
240 1 2 1 1 44 SER QB . 44 . HB1 1 1
241 1 1 1 1 9 LEU QD . 9 . HD21 1 1
241 1 1 1 1 45 LEU QD . 45 . HD11 1 1
241 1 2 1 1 45 LEU H . 45 . HN 1 1
242 1 1 1 1 9 LEU QD . 9 . HD11 1 1
242 1 1 1 1 50 ILE MG . 50 . HG21 1 1
242 1 1 1 1 77 ILE MD . 77 . HD11 1 1
242 1 2 1 1 45 LEU HA . 45 . HA 1 1
243 1 1 1 1 9 LEU QD . 9 . HD21 1 1
243 1 1 1 1 45 LEU QD . 45 . HD11 1 1
243 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
244 1 1 1 1 9 LEU QD . 9 . HD21 1 1
244 1 1 1 1 45 LEU QD . 45 . HD11 1 1
244 1 2 1 1 50 ILE MG . 50 . HG21 1 1
245 1 1 1 1 9 LEU QD . 9 . HD11 1 1
245 1 1 1 1 50 ILE MG . 50 . HG21 1 1
245 1 1 1 1 77 ILE MG . 77 . HG21 1 1
245 1 2 1 1 53 ALA HA . 53 . HA 1 1
246 1 1 1 1 9 LEU QD . 9 . HD21 1 1
246 1 1 1 1 72 LEU QD . 72 . HD21 1 1
246 1 2 1 1 53 ALA MB . 53 . HB1 1 1
247 1 1 1 1 9 LEU QD . 9 . HD21 1 1
247 1 2 1 1 72 LEU QD . 72 . HD11 1 1
248 1 1 1 1 9 LEU HG . 9 . HG 1 1
248 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
248 1 2 1 1 50 ILE MD . 50 . HD11 1 1
248 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
249 2 1 1 1 9 LEU HG . 9 . HG 1 1
249 2 1 1 1 53 ALA MB . 53 . HB1 1 1
249 2 2 1 1 68 VAL MG1 . 68 . HG11 1 1
249 3 1 1 1 59 LEU HB3 . 59 . HB1 1 1
249 3 2 1 1 59 LEU QD . 59 . HD21 1 1
250 1 1 1 1 9 LEU HG . 9 . HG 1 1
250 1 1 1 1 71 ALA MB . 71 . HB1 1 1
250 1 2 1 1 72 LEU QD . 72 . HD11 1 1
251 1 1 1 1 10 VAL H . 10 . HN 1 1
251 1 2 1 1 10 VAL HB . 10 . HB 1 1
252 1 1 1 1 10 VAL H . 10 . HN 1 1
252 1 2 1 1 10 VAL MG1 . 10 . HG11 1 1
253 2 1 1 1 10 VAL H . 10 . HN 1 1
253 2 2 1 1 10 VAL MG1 . 10 . HG11 1 1
253 3 1 1 1 81 LEU H . 81 . HN 1 1
253 3 2 1 1 100 VAL QG . 100 . HG21 1 1
254 1 1 1 1 10 VAL H . 10 . HN 1 1
254 1 2 1 1 10 VAL MG2 . 10 . HG21 1 1
255 1 1 1 1 10 VAL H . 10 . HN 1 1
255 1 2 1 1 32 VAL HA . 32 . HA 1 1
255 1 2 1 1 34 VAL HA . 34 . HA 1 1
256 1 1 1 1 10 VAL H . 10 . HN 1 1
256 1 2 1 1 32 VAL QG . 32 . HG11 1 1
257 2 1 1 1 10 VAL H . 10 . HN 1 1
257 2 2 1 1 33 VAL MG1 . 33 . HG11 1 1
257 3 1 1 1 81 LEU H . 81 . HN 1 1
257 3 2 1 1 98 ALA MB . 98 . HB1 1 1
257 3 2 1 1 100 VAL QG . 100 . HG11 1 1
258 1 1 1 1 10 VAL H . 10 . HN 1 1
258 1 2 1 1 35 ALA H . 35 . HN 1 1
259 1 1 1 1 10 VAL HA . 10 . HA 1 1
259 1 2 1 1 10 VAL HB . 10 . HB 1 1
260 1 1 1 1 10 VAL HA . 10 . HA 1 1
260 1 2 1 1 10 VAL MG1 . 10 . HG11 1 1
261 1 1 1 1 10 VAL HA . 10 . HA 1 1
261 1 2 1 1 10 VAL MG2 . 10 . HG21 1 1
262 1 1 1 1 10 VAL HA . 10 . HA 1 1
262 1 2 1 1 11 LEU H . 11 . HN 1 1
263 1 1 1 1 10 VAL HA . 10 . HA 1 1
263 1 1 1 1 35 ALA HA . 35 . HA 1 1
263 1 1 1 1 36 ALA HA . 36 . HA 1 1
263 1 1 1 1 37 THR HA . 37 . HA 1 1
263 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
264 2 1 1 1 10 VAL HA . 10 . HA 1 1
264 2 2 1 1 54 VAL QG . 54 . HG21 1 1
264 3 1 1 1 30 ALA HA . 30 . HA 1 1
264 3 2 1 1 30 ALA MB . 30 . HB1 1 1
265 1 1 1 1 10 VAL HA . 10 . HA 1 1
265 1 1 1 1 54 VAL HA . 54 . HA 1 1
265 1 2 1 1 53 ALA MB . 53 . HB1 1 1
266 1 1 1 1 10 VAL HA . 10 . HA 1 1
266 1 1 1 1 54 VAL HA . 54 . HA 1 1
266 1 2 1 1 54 VAL H . 54 . HN 1 1
267 1 1 1 1 10 VAL HA . 10 . HA 1 1
267 1 1 1 1 54 VAL HA . 54 . HA 1 1
267 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
268 1 1 1 1 10 VAL HB . 10 . HB 1 1
268 1 2 1 1 10 VAL MG1 . 10 . HG11 1 1
269 1 1 1 1 10 VAL HB . 10 . HB 1 1
269 1 2 1 1 10 VAL MG2 . 10 . HG21 1 1
270 2 1 1 1 10 VAL HB . 10 . HB 1 1
270 2 1 1 1 17 ILE HB . 17 . HB 1 1
270 2 1 1 1 34 VAL HB . 34 . HB 1 1
270 2 2 1 1 18 ALA MB . 18 . HB1 1 1
270 3 1 1 1 68 VAL HB . 68 . HB 1 1
270 3 2 1 1 71 ALA MB . 71 . HB1 1 1
271 2 1 1 1 10 VAL HB . 10 . HB 1 1
271 2 2 1 1 34 VAL HA . 34 . HA 1 1
271 3 1 1 1 32 VAL HA . 32 . HA 1 1
271 3 2 1 1 32 VAL HB . 32 . HB 1 1
272 1 1 1 1 10 VAL HB . 10 . HB 1 1
272 1 1 1 1 32 VAL HB . 32 . HB 1 1
272 1 2 1 1 32 VAL QG . 32 . HG11 1 1
273 1 1 1 1 10 VAL HB . 10 . HB 1 1
273 1 1 1 1 34 VAL HB . 34 . HB 1 1
273 1 2 1 1 35 ALA H . 35 . HN 1 1
274 1 1 1 1 10 VAL HB . 10 . HB 1 1
274 1 2 1 1 35 ALA H . 35 . HN 1 1
275 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
275 1 2 1 1 10 VAL MG2 . 10 . HG21 1 1
276 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
276 1 2 1 1 11 LEU H . 11 . HN 1 1
277 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
277 1 2 1 1 11 LEU HA . 11 . HA 1 1
278 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
278 1 2 1 1 11 LEU QD . 11 . HD11 1 1
278 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
278 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
279 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
279 1 2 1 1 12 GLU H . 12 . HN 1 1
280 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
280 1 2 1 1 12 GLU HA . 12 . HA 1 1
281 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
281 1 1 1 1 17 ILE MG . 17 . HG21 1 1
281 1 1 1 1 21 LEU QD . 21 . HD11 1 1
281 1 2 1 1 12 GLU HB2 . 12 . HB1 1 1
282 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
282 1 2 1 1 12 GLU HB2 . 12 . HB1 1 1
282 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
283 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
283 1 2 1 1 12 GLU HB3 . 12 . HB2 1 1
284 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
284 1 1 1 1 17 ILE MG . 17 . HG21 1 1
284 1 2 1 1 12 GLU QG . 12 . HG1 1 1
285 2 1 1 1 10 VAL MG1 . 10 . HG11 1 1
285 2 2 1 1 12 GLU QG . 12 . HG1 1 1
285 3 1 1 1 99 PRO HB3 . 99 . HB2 1 1
285 3 1 1 1 101 MET HG2 . 101 . HG1 1 1
285 3 2 1 1 100 VAL QG . 100 . HG21 1 1
286 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
286 1 1 1 1 17 ILE MG . 17 . HG21 1 1
286 1 2 1 1 14 GLU H . 14 . HN 1 1
287 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
287 1 2 1 1 18 ALA HA . 18 . HA 1 1
288 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
288 1 1 1 1 21 LEU QD . 21 . HD11 1 1
288 1 2 1 1 18 ALA HA . 18 . HA 1 1
289 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
289 1 2 1 1 18 ALA MB . 18 . HB1 1 1
290 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
290 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
291 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
291 1 1 1 1 21 LEU QD . 21 . HD11 1 1
291 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
292 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
292 1 1 1 1 21 LEU QD . 21 . HD11 1 1
292 1 2 1 1 22 GLN H . 22 . HN 1 1
293 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
293 1 2 1 1 22 GLN H . 22 . HN 1 1
293 1 2 1 1 54 VAL H . 54 . HN 1 1
294 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
294 1 2 1 1 34 VAL HA . 34 . HA 1 1
295 1 1 1 1 10 VAL MG1 . 10 . HG11 1 1
295 1 2 1 1 35 ALA H . 35 . HN 1 1
296 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
296 1 2 1 1 11 LEU H . 11 . HN 1 1
297 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
297 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
298 2 1 1 1 10 VAL MG2 . 10 . HG21 1 1
298 2 2 1 1 21 LEU HB3 . 21 . HB2 1 1
298 3 1 1 1 41 ALA MB . 41 . HB1 1 1
298 3 2 1 1 42 LEU QD . 42 . HD21 1 1
299 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
299 1 2 1 1 22 GLN H . 22 . HN 1 1
299 1 2 1 1 54 VAL H . 54 . HN 1 1
300 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
300 1 2 1 1 22 GLN HA . 22 . HA 1 1
301 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
301 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
301 1 2 1 1 54 VAL HB . 54 . HB 1 1
302 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
302 1 2 1 1 25 PHE QD . 25 . HD1 1 1
303 2 1 1 1 10 VAL MG2 . 10 . HG21 1 1
303 2 2 1 1 25 PHE QD . 25 . HD1 1 1
303 3 1 1 1 42 LEU QD . 42 . HD21 1 1
303 3 2 1 1 71 ALA H . 71 . HN 1 1
304 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
304 1 2 1 1 25 PHE QE . 25 . HE1 1 1
305 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
305 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
306 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
306 1 2 1 1 32 VAL HA . 32 . HA 1 1
306 1 2 1 1 34 VAL HA . 34 . HA 1 1
307 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
307 1 1 1 1 33 VAL MG2 . 33 . HG21 1 1
307 1 2 1 1 33 VAL H . 33 . HN 1 1
308 1 1 1 1 10 VAL MG2 . 10 . HG21 1 1
308 1 2 1 1 54 VAL QG . 54 . HG21 1 1
309 1 1 1 1 11 LEU H . 11 . HN 1 1
309 1 2 1 1 11 LEU HA . 11 . HA 1 1
310 1 1 1 1 11 LEU H . 11 . HN 1 1
310 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
311 1 1 1 1 11 LEU H . 11 . HN 1 1
311 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
312 1 1 1 1 11 LEU H . 11 . HN 1 1
312 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
312 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
313 1 1 1 1 11 LEU H . 11 . HN 1 1
313 1 2 1 1 12 GLU HB2 . 12 . HB1 1 1
313 1 2 1 1 55 LEU HG . 55 . HG 1 1
314 1 1 1 1 11 LEU H . 11 . HN 1 1
314 1 2 1 1 35 ALA MB . 35 . HB1 1 1
314 1 2 1 1 53 ALA MB . 53 . HB1 1 1
314 1 2 1 1 54 VAL QG . 54 . HG21 1 1
315 1 1 1 1 11 LEU H . 11 . HN 1 1
315 1 2 1 1 54 VAL H . 54 . HN 1 1
316 1 1 1 1 11 LEU H . 11 . HN 1 1
316 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
317 1 1 1 1 11 LEU HA . 11 . HA 1 1
317 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
318 1 1 1 1 11 LEU HA . 11 . HA 1 1
318 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
319 1 1 1 1 11 LEU HA . 11 . HA 1 1
319 1 2 1 1 11 LEU MD1 . 11 . HD11 1 1
320 1 1 1 1 11 LEU HA . 11 . HA 1 1
320 1 2 1 1 11 LEU QD . 11 . HD11 1 1
321 1 1 1 1 11 LEU HA . 11 . HA 1 1
321 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
322 1 1 1 1 11 LEU HA . 11 . HA 1 1
322 1 2 1 1 12 GLU H . 12 . HN 1 1
323 1 1 1 1 11 LEU HA . 11 . HA 1 1
323 1 2 1 1 35 ALA H . 35 . HN 1 1
324 1 1 1 1 11 LEU HA . 11 . HA 1 1
324 1 2 1 1 35 ALA MB . 35 . HB1 1 1
325 1 1 1 1 11 LEU HA . 11 . HA 1 1
325 1 2 1 1 59 LEU QD . 59 . HD11 1 1
325 1 2 1 1 68 VAL MG1 . 68 . HG11 1 1
326 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
326 1 2 1 1 11 LEU QD . 11 . HD11 1 1
326 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
327 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
327 1 1 1 1 11 LEU HG . 11 . HG 1 1
327 1 1 1 1 68 VAL MG2 . 68 . HG21 1 1
327 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
328 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
328 1 1 1 1 11 LEU HG . 11 . HG 1 1
328 1 2 1 1 55 LEU MD2 . 55 . HD21 1 1
329 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
329 1 1 1 1 11 LEU HG . 11 . HG 1 1
329 1 2 1 1 56 ASP H . 56 . HN 1 1
330 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
330 1 1 1 1 11 LEU HG . 11 . HG 1 1
330 1 2 1 1 65 CYS H . 65 . HN 1 1
331 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
331 1 1 1 1 34 VAL QG . 34 . HG11 1 1
331 1 2 1 1 12 GLU H . 12 . HN 1 1
332 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
332 1 1 1 1 54 VAL QG . 54 . HG11 1 1
332 1 2 1 1 54 VAL H . 54 . HN 1 1
333 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
333 1 2 1 1 55 LEU HA . 55 . HA 1 1
334 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
334 1 2 1 1 11 LEU MD1 . 11 . HD11 1 1
335 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
335 1 2 1 1 11 LEU QD . 11 . HD11 1 1
335 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
336 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
336 1 2 1 1 11 LEU MD2 . 11 . HD21 1 1
337 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
337 1 2 1 1 11 LEU HG . 11 . HG 1 1
338 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
338 1 2 1 1 55 LEU HA . 55 . HA 1 1
339 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
339 1 2 1 1 55 LEU HG . 55 . HG 1 1
340 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
340 1 2 1 1 56 ASP H . 56 . HN 1 1
341 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
341 1 2 1 1 59 LEU QD . 59 . HD11 1 1
341 1 2 1 1 68 VAL MG1 . 68 . HG11 1 1
342 1 1 1 1 11 LEU QD . 11 . HD11 1 1
342 1 2 1 1 11 LEU HG . 11 . HG 1 1
343 1 1 1 1 11 LEU QD . 11 . HD11 1 1
343 1 2 1 1 35 ALA MB . 35 . HB1 1 1
344 1 1 1 1 11 LEU QD . 11 . HD11 1 1
344 1 2 1 1 38 CYS HA . 38 . HA 1 1
345 1 1 1 1 11 LEU QD . 11 . HD11 1 1
345 1 2 1 1 41 ALA H . 41 . HN 1 1
346 1 1 1 1 11 LEU QD . 11 . HD11 1 1
346 1 2 1 1 41 ALA HA . 41 . HA 1 1
347 1 1 1 1 11 LEU QD . 11 . HD11 1 1
347 1 2 1 1 41 ALA MB . 41 . HB1 1 1
348 1 1 1 1 11 LEU QD . 11 . HD11 1 1
348 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
348 1 2 1 1 56 ASP H . 56 . HN 1 1
349 1 1 1 1 11 LEU QD . 11 . HD11 1 1
349 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
350 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
350 1 2 1 1 11 LEU HG . 11 . HG 1 1
350 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
351 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
351 1 2 1 1 12 GLU H . 12 . HN 1 1
352 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
352 1 2 1 1 35 ALA H . 35 . HN 1 1
352 1 2 1 1 38 CYS H . 38 . HN 1 1
353 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
353 1 2 1 1 35 ALA MB . 35 . HB1 1 1
354 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
354 1 2 1 1 36 ALA HA . 36 . HA 1 1
354 1 2 1 1 37 THR HA . 37 . HA 1 1
355 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
355 1 2 1 1 37 THR H . 37 . HN 1 1
356 1 1 1 1 11 LEU MD1 . 11 . HD11 1 1
356 1 2 1 1 38 CYS HA . 38 . HA 1 1
357 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
357 1 2 1 1 11 LEU HG . 11 . HG 1 1
358 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
358 1 2 1 1 12 GLU H . 12 . HN 1 1
358 1 2 1 1 36 ALA H . 36 . HN 1 1
359 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
359 1 2 1 1 35 ALA MB . 35 . HB1 1 1
360 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
360 1 2 1 1 41 ALA MB . 41 . HB1 1 1
360 1 2 1 1 55 LEU HG . 55 . HG 1 1
361 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
361 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
361 1 2 1 1 55 LEU HB2 . 55 . HB1 1 1
362 1 1 1 1 11 LEU MD2 . 11 . HD21 1 1
362 1 2 1 1 55 LEU HG . 55 . HG 1 1
363 1 1 1 1 11 LEU HG . 11 . HG 1 1
363 1 2 1 1 55 LEU HA . 55 . HA 1 1
364 1 1 1 1 11 LEU HG . 11 . HG 1 1
364 1 2 1 1 55 LEU MD2 . 55 . HD21 1 1
365 1 1 1 1 11 LEU HG . 11 . HG 1 1
365 1 2 1 1 55 LEU HG . 55 . HG 1 1
366 1 1 1 1 11 LEU HG . 11 . HG 1 1
366 1 2 1 1 59 LEU QD . 59 . HD11 1 1
366 1 2 1 1 68 VAL MG1 . 68 . HG11 1 1
367 1 1 1 1 11 LEU HG . 11 . HG 1 1
367 1 2 1 1 65 CYS HA . 65 . HA 1 1
368 1 1 1 1 11 LEU HG . 11 . HG 1 1
368 1 2 1 1 65 CYS QB . 65 . HB1 1 1
369 1 1 1 1 11 LEU HG . 11 . HG 1 1
369 1 2 1 1 68 VAL HB . 68 . HB 1 1
370 1 1 1 1 12 GLU H . 12 . HN 1 1
370 1 2 1 1 12 GLU HA . 12 . HA 1 1
371 1 1 1 1 12 GLU H . 12 . HN 1 1
371 1 2 1 1 12 GLU HB2 . 12 . HB1 1 1
372 1 1 1 1 12 GLU H . 12 . HN 1 1
372 1 2 1 1 12 GLU HB3 . 12 . HB2 1 1
373 1 1 1 1 12 GLU H . 12 . HN 1 1
373 1 2 1 1 13 ASP HA . 13 . HA 1 1
373 1 2 1 1 36 ALA HA . 36 . HA 1 1
374 1 1 1 1 12 GLU H . 12 . HN 1 1
374 1 2 1 1 35 ALA H . 35 . HN 1 1
375 1 1 1 1 12 GLU H . 12 . HN 1 1
375 1 1 1 1 36 ALA H . 36 . HN 1 1
375 1 2 1 1 35 ALA H . 35 . HN 1 1
376 1 1 1 1 12 GLU H . 12 . HN 1 1
376 1 2 1 1 35 ALA MB . 35 . HB1 1 1
377 1 1 1 1 12 GLU H . 12 . HN 1 1
377 1 1 1 1 36 ALA H . 36 . HN 1 1
377 1 2 1 1 35 ALA MB . 35 . HB1 1 1
378 2 1 1 1 12 GLU H . 12 . HN 1 1
378 2 2 1 1 59 LEU QD . 59 . HD21 1 1
378 3 1 1 1 42 LEU H . 42 . HN 1 1
378 3 2 1 1 68 VAL MG1 . 68 . HG11 1 1
379 1 1 1 1 12 GLU H . 12 . HN 1 1
379 1 2 1 1 59 LEU QD . 59 . HD21 1 1
380 1 1 1 1 12 GLU HA . 12 . HA 1 1
380 1 2 1 1 12 GLU HB2 . 12 . HB1 1 1
381 1 1 1 1 12 GLU HA . 12 . HA 1 1
381 1 2 1 1 12 GLU HB3 . 12 . HB2 1 1
382 2 1 1 1 12 GLU HA . 12 . HA 1 1
382 2 2 1 1 12 GLU HB3 . 12 . HB2 1 1
382 3 1 1 1 117 MET HA . 117 . HA 1 1
382 3 2 1 1 117 MET HG2 . 117 . HG2 1 1
383 1 1 1 1 12 GLU HA . 12 . HA 1 1
383 1 2 1 1 13 ASP H . 13 . HN 1 1
384 1 1 1 1 12 GLU HA . 12 . HA 1 1
384 1 2 1 1 14 GLU H . 14 . HN 1 1
385 1 1 1 1 12 GLU HA . 12 . HA 1 1
385 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
386 1 1 1 1 12 GLU HA . 12 . HA 1 1
386 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
387 1 1 1 1 12 GLU HA . 12 . HA 1 1
387 1 2 1 1 59 LEU QD . 59 . HD21 1 1
388 1 1 1 1 12 GLU HB2 . 12 . HB1 1 1
388 1 2 1 1 12 GLU QG . 12 . HG1 1 1
389 1 1 1 1 12 GLU HB2 . 12 . HB1 1 1
389 1 1 1 1 36 ALA MB . 36 . HB1 1 1
389 1 2 1 1 14 GLU H . 14 . HN 1 1
390 1 1 1 1 12 GLU HB2 . 12 . HB1 1 1
390 1 2 1 1 17 ILE MG . 17 . HG21 1 1
391 1 1 1 1 12 GLU HB3 . 12 . HB2 1 1
391 1 2 1 1 12 GLU QG . 12 . HG1 1 1
392 1 1 1 1 12 GLU HB3 . 12 . HB2 1 1
392 1 2 1 1 13 ASP H . 13 . HN 1 1
393 1 1 1 1 12 GLU HB3 . 12 . HB2 1 1
393 1 2 1 1 18 ALA MB . 18 . HB1 1 1
394 2 1 1 1 12 GLU HB3 . 12 . HB2 1 1
394 2 2 1 1 34 VAL QG . 34 . HG21 1 1
394 3 1 1 1 26 GLU HG2 . 26 . HG2 1 1
394 3 2 1 1 32 VAL QG . 32 . HG11 1 1
394 4 1 1 1 42 LEU QD . 42 . HD21 1 1
394 4 2 1 1 67 PRO HB3 . 67 . HB1 1 1
395 1 1 1 1 12 GLU QG . 12 . HG1 1 1
395 1 2 1 1 13 ASP H . 13 . HN 1 1
396 1 1 1 1 12 GLU QG . 12 . HG1 1 1
396 1 2 1 1 14 GLU H . 14 . HN 1 1
397 1 1 1 1 12 GLU QG . 12 . HG1 1 1
397 1 1 1 1 14 GLU HG3 . 14 . HG2 1 1
397 1 2 1 1 14 GLU HA . 14 . HA 1 1
398 1 1 1 1 12 GLU QG . 12 . HG2 1 1
398 1 1 1 1 14 GLU QB . 14 . HB1 1 1
398 1 2 1 1 17 ILE HG13 . 17 . HG12 1 1
399 1 1 1 1 12 GLU QG . 12 . HG1 1 1
399 1 1 1 1 14 GLU HG3 . 14 . HG2 1 1
399 1 2 1 1 17 ILE H . 17 . HN 1 1
400 1 1 1 1 12 GLU QG . 12 . HG1 1 1
400 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
400 1 2 1 1 16 LEU H . 16 . HN 1 1
401 1 1 1 1 12 GLU QG . 12 . HG2 1 1
401 1 2 1 1 17 ILE MG . 17 . HG21 1 1
402 1 1 1 1 12 GLU QG . 12 . HG1 1 1
402 1 2 1 1 18 ALA H . 18 . HN 1 1
403 1 1 1 1 12 GLU QG . 12 . HG2 1 1
403 1 2 1 1 18 ALA HA . 18 . HA 1 1
404 1 1 1 1 12 GLU QG . 12 . HG1 1 1
404 1 2 1 1 18 ALA MB . 18 . HB1 1 1
405 1 1 1 1 12 GLU QG . 12 . HG2 1 1
405 1 1 1 1 19 MET QB . 19 . HB1 1 1
405 1 2 1 1 18 ALA MB . 18 . HB1 1 1
406 1 1 1 1 12 GLU QG . 12 . HG2 1 1
406 1 2 1 1 21 LEU QD . 21 . HD11 1 1
407 1 1 1 1 13 ASP H . 13 . HN 1 1
407 1 2 1 1 13 ASP HA . 13 . HA 1 1
407 1 2 1 1 59 LEU HA . 59 . HA 1 1
408 1 1 1 1 13 ASP H . 13 . HN 1 1
408 1 2 1 1 13 ASP HB2 . 13 . HB1 1 1
409 1 1 1 1 13 ASP H . 13 . HN 1 1
409 1 2 1 1 13 ASP HB3 . 13 . HB2 1 1
410 1 1 1 1 13 ASP H . 13 . HN 1 1
410 1 2 1 1 14 GLU H . 14 . HN 1 1
411 1 1 1 1 13 ASP H . 13 . HN 1 1
411 1 2 1 1 59 LEU QD . 59 . HD21 1 1
412 1 1 1 1 13 ASP HA . 13 . HA 1 1
412 1 2 1 1 13 ASP HB2 . 13 . HB1 1 1
413 1 1 1 1 13 ASP HA . 13 . HA 1 1
413 1 1 1 1 59 LEU HA . 59 . HA 1 1
413 1 2 1 1 13 ASP HB3 . 13 . HB2 1 1
414 1 1 1 1 13 ASP HA . 13 . HA 1 1
414 1 1 1 1 36 ALA HA . 36 . HA 1 1
414 1 2 1 1 36 ALA MB . 36 . HB1 1 1
415 1 1 1 1 13 ASP HB2 . 13 . HB1 1 1
415 1 2 1 1 36 ALA MB . 36 . HB1 1 1
416 1 1 1 1 13 ASP HB2 . 13 . HB1 1 1
416 1 2 1 1 59 LEU QD . 59 . HD21 1 1
417 2 1 1 1 13 ASP HB3 . 13 . HB2 1 1
417 2 2 1 1 59 LEU HB3 . 59 . HB1 1 1
417 3 1 1 1 24 ALA MB . 24 . HB1 1 1
417 3 2 1 1 27 ASP HB3 . 27 . HB1 1 1
418 1 1 1 1 13 ASP HB3 . 13 . HB2 1 1
418 1 2 1 1 36 ALA MB . 36 . HB1 1 1
419 1 1 1 1 13 ASP HB3 . 13 . HB2 1 1
419 1 2 1 1 59 LEU QD . 59 . HD21 1 1
420 2 1 1 1 13 ASP HB3 . 13 . HB2 1 1
420 2 2 1 1 59 LEU QD . 59 . HD21 1 1
420 3 1 1 1 109 ASP HB2 . 109 . HB2 1 1
420 3 2 1 1 110 VAL MG2 . 110 . HG21 1 1
421 1 1 1 1 14 GLU H . 14 . HN 1 1
421 1 2 1 1 14 GLU HA . 14 . HA 1 1
422 1 1 1 1 14 GLU H . 14 . HN 1 1
422 1 2 1 1 14 GLU QB . 14 . HB1 1 1
423 1 1 1 1 14 GLU H . 14 . HN 1 1
423 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
424 1 1 1 1 14 GLU H . 14 . HN 1 1
424 1 2 1 1 18 ALA MB . 18 . HB1 1 1
425 1 1 1 1 14 GLU HA . 14 . HA 1 1
425 1 2 1 1 14 GLU QB . 14 . HB1 1 1
426 1 1 1 1 14 GLU HA . 14 . HA 1 1
426 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
427 1 1 1 1 14 GLU HA . 14 . HA 1 1
427 1 2 1 1 15 PRO HD2 . 15 . HD1 1 1
428 1 1 1 1 14 GLU HA . 14 . HA 1 1
428 1 2 1 1 15 PRO HD3 . 15 . HD2 1 1
429 1 1 1 1 14 GLU HA . 14 . HA 1 1
429 1 2 1 1 15 PRO QG . 15 . HG1 1 1
430 2 1 1 1 14 GLU QB . 14 . HB1 1 1
430 2 2 1 1 15 PRO HD3 . 15 . HD2 1 1
430 3 1 1 1 40 GLN HA . 40 . HA 1 1
430 3 2 1 1 40 GLN HB2 . 40 . HB2 1 1
431 1 1 1 1 14 GLU QB . 14 . HB1 1 1
431 1 1 1 1 15 PRO QG . 15 . HG1 1 1
431 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
431 1 2 1 1 36 ALA MB . 36 . HB1 1 1
432 1 1 1 1 14 GLU QB . 14 . HB1 1 1
432 1 1 1 1 15 PRO HG3 . 15 . HG2 1 1
432 1 2 1 1 16 LEU H . 16 . HN 1 1
433 2 1 1 1 14 GLU QB . 14 . HB1 1 1
433 2 2 1 1 16 LEU H . 16 . HN 1 1
433 3 1 1 1 26 GLU H . 26 . HN 1 1
433 3 2 1 1 26 GLU HB3 . 26 . HB1 1 1
434 1 1 1 1 14 GLU QB . 14 . HB1 1 1
434 1 2 1 1 16 LEU QD . 16 . HD21 1 1
434 1 2 1 1 17 ILE MG . 17 . HG21 1 1
435 1 1 1 1 14 GLU QB . 14 . HB1 1 1
435 1 2 1 1 17 ILE H . 17 . HN 1 1
436 1 1 1 1 14 GLU QB . 14 . HB1 1 1
436 1 2 1 1 17 ILE MD . 17 . HD11 1 1
437 1 1 1 1 14 GLU QB . 14 . HB1 1 1
437 1 1 1 1 103 LYS HE2 . 103 . HE2 1 1
437 1 2 1 1 17 ILE HG12 . 17 . HG11 1 1
438 1 1 1 1 14 GLU QB . 14 . HB1 1 1
438 1 2 1 1 17 ILE HG13 . 17 . HG12 1 1
439 1 1 1 1 14 GLU HG3 . 14 . HG2 1 1
439 1 2 1 1 17 ILE MD . 17 . HD11 1 1
440 1 1 1 1 15 PRO HA . 15 . HA 1 1
440 1 1 1 1 15 PRO HD2 . 15 . HD1 1 1
440 1 2 1 1 15 PRO HB2 . 15 . HB2 1 1
441 1 1 1 1 15 PRO HA . 15 . HA 1 1
441 1 2 1 1 15 PRO HB3 . 15 . HB1 1 1
442 1 1 1 1 15 PRO HA . 15 . HA 1 1
442 1 2 1 1 15 PRO HD3 . 15 . HD2 1 1
443 1 1 1 1 15 PRO HA . 15 . HA 1 1
443 1 2 1 1 15 PRO QG . 15 . HG1 1 1
444 1 1 1 1 15 PRO HA . 15 . HA 1 1
444 1 2 1 1 16 LEU H . 16 . HN 1 1
445 1 1 1 1 15 PRO HA . 15 . HA 1 1
445 1 2 1 1 18 ALA H . 18 . HN 1 1
446 1 1 1 1 15 PRO HA . 15 . HA 1 1
446 1 2 1 1 18 ALA MB . 18 . HB1 1 1
447 2 1 1 1 15 PRO HA . 15 . HA 1 1
447 2 2 1 1 19 MET QB . 19 . HB1 1 1
447 3 1 1 1 70 ASP HA . 70 . HA 1 1
447 3 2 1 1 73 LYS HB3 . 73 . HB1 1 1
448 2 1 1 1 15 PRO HA . 15 . HA 1 1
448 2 2 1 1 19 MET QB . 19 . HB2 1 1
448 3 1 1 1 78 PRO HB2 . 78 . HB2 1 1
448 3 2 1 1 78 PRO HD2 . 78 . HD2 1 1
448 3 2 1 1 117 MET HA . 117 . HA 1 1
449 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
449 1 2 1 1 16 LEU H . 16 . HN 1 1
450 2 1 1 1 15 PRO HB3 . 15 . HB1 1 1
450 2 2 1 1 15 PRO QG . 15 . HG1 1 1
450 3 1 1 1 61 PRO HB3 . 61 . HB2 1 1
450 3 2 1 1 61 PRO HG3 . 61 . HG1 1 1
451 2 1 1 1 15 PRO HB3 . 15 . HB1 1 1
451 2 2 1 1 18 ALA MB . 18 . HB1 1 1
451 3 1 1 1 101 MET HG2 . 101 . HG1 1 1
451 3 2 1 1 105 ALA MB . 105 . HB1 1 1
451 4 1 1 1 124 PRO HB2 . 124 . HB1 1 1
451 4 2 1 1 125 ALA MB . 125 . HB1 1 1
452 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
452 1 1 1 1 19 MET HG3 . 19 . HG2 1 1
452 1 2 1 1 19 MET H . 19 . HN 1 1
453 1 1 1 1 15 PRO HD2 . 15 . HD1 1 1
453 1 2 1 1 15 PRO QG . 15 . HG1 1 1
454 2 1 1 1 15 PRO HD2 . 15 . HD1 1 1
454 2 2 1 1 15 PRO QG . 15 . HG1 1 1
454 3 1 1 1 115 LEU HA . 115 . HA 1 1
454 3 2 1 1 115 LEU HG . 115 . HG 1 1
455 1 1 1 1 15 PRO HD2 . 15 . HD1 1 1
455 1 2 1 1 16 LEU H . 16 . HN 1 1
456 1 1 1 1 15 PRO HD3 . 15 . HD2 1 1
456 1 2 1 1 15 PRO QG . 15 . HG1 1 1
457 1 1 1 1 15 PRO HD3 . 15 . HD2 1 1
457 1 2 1 1 16 LEU H . 16 . HN 1 1
458 1 1 1 1 16 LEU H . 16 . HN 1 1
458 1 2 1 1 16 LEU HA . 16 . HA 1 1
459 1 1 1 1 16 LEU H . 16 . HN 1 1
459 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
460 1 1 1 1 16 LEU H . 16 . HN 1 1
460 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
461 1 1 1 1 16 LEU H . 16 . HN 1 1
461 1 2 1 1 16 LEU QD . 16 . HD11 1 1
462 2 1 1 1 16 LEU H . 16 . HN 1 1
462 2 2 1 1 16 LEU QD . 16 . HD21 1 1
462 3 1 1 1 81 LEU MD1 . 81 . HD11 1 1
462 3 2 1 1 82 HIS H . 82 . HN 1 1
463 1 1 1 1 16 LEU H . 16 . HN 1 1
463 1 2 1 1 17 ILE H . 17 . HN 1 1
464 1 1 1 1 16 LEU H . 16 . HN 1 1
464 1 2 1 1 18 ALA H . 18 . HN 1 1
465 1 1 1 1 16 LEU HA . 16 . HA 1 1
465 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
466 2 1 1 1 16 LEU HA . 16 . HA 1 1
466 2 2 1 1 16 LEU HB3 . 16 . HB1 1 1
466 3 1 1 1 45 LEU HA . 45 . HA 1 1
466 3 2 1 1 45 LEU HB3 . 45 . HB2 1 1
467 2 1 1 1 16 LEU HA . 16 . HA 1 1
467 2 2 1 1 16 LEU HB3 . 16 . HB1 1 1
467 3 1 1 1 94 ARG HA . 94 . HA 1 1
467 3 2 1 1 94 ARG HG3 . 94 . HG1 1 1
468 1 1 1 1 16 LEU HA . 16 . HA 1 1
468 1 2 1 1 16 LEU QD . 16 . HD21 1 1
469 2 1 1 1 16 LEU HA . 16 . HA 1 1
469 2 2 1 1 16 LEU HG . 16 . HG 1 1
469 3 1 1 1 45 LEU HA . 45 . HA 1 1
469 3 2 1 1 45 LEU HG . 45 . HG 1 1
470 1 1 1 1 16 LEU HA . 16 . HA 1 1
470 1 2 1 1 17 ILE H . 17 . HN 1 1
471 1 1 1 1 16 LEU HA . 16 . HA 1 1
471 1 2 1 1 19 MET H . 19 . HN 1 1
472 2 1 1 1 16 LEU HA . 16 . HA 1 1
472 2 2 1 1 19 MET H . 19 . HN 1 1
472 3 1 1 1 94 ARG HA . 94 . HA 1 1
472 3 2 1 1 97 ASP H . 97 . HN 1 1
473 1 1 1 1 16 LEU HA . 16 . HA 1 1
473 1 2 1 1 19 MET QB . 19 . HB2 1 1
474 2 1 1 1 16 LEU HA . 16 . HA 1 1
474 2 2 1 1 19 MET QB . 19 . HB2 1 1
474 3 1 1 1 116 GLU HA . 116 . HA 1 1
474 3 2 1 1 116 GLU QB . 116 . HB2 1 1
475 1 1 1 1 16 LEU HA . 16 . HA 1 1
475 1 2 1 1 19 MET ME . 19 . HE1 1 1
476 2 1 1 1 16 LEU HA . 16 . HA 1 1
476 2 2 1 1 19 MET ME . 19 . HE1 1 1
476 3 1 1 1 116 GLU HA . 116 . HA 1 1
476 3 2 1 1 116 GLU QB . 116 . HB2 1 1
477 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
477 1 2 1 1 16 LEU QD . 16 . HD11 1 1
478 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
478 1 2 1 1 17 ILE H . 17 . HN 1 1
479 2 1 1 1 16 LEU HB3 . 16 . HB1 1 1
479 2 2 1 1 16 LEU QD . 16 . HD11 1 1
479 3 1 1 1 86 LEU QB . 86 . HB1 1 1
479 3 2 1 1 86 LEU MD2 . 86 . HD21 1 1
479 3 2 1 1 93 LEU QD . 93 . HD11 1 1
480 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
480 1 2 1 1 17 ILE H . 17 . HN 1 1
481 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
481 1 1 1 1 17 ILE HG13 . 17 . HG12 1 1
481 1 2 1 1 17 ILE HA . 17 . HA 1 1
482 2 1 1 1 16 LEU HB3 . 16 . HB1 1 1
482 2 2 1 1 17 ILE MD . 17 . HD11 1 1
482 3 1 1 1 86 LEU QB . 86 . HB1 1 1
482 3 2 1 1 86 LEU MD1 . 86 . HD11 1 1
483 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
483 1 1 1 1 17 ILE HG13 . 17 . HG12 1 1
483 1 2 1 1 18 ALA H . 18 . HN 1 1
484 2 1 1 1 16 LEU MD1 . 16 . HD11 1 1
484 2 2 1 1 17 ILE H . 17 . HN 1 1
484 3 1 1 1 16 LEU QD . 16 . HD11 1 1
484 3 2 1 1 20 ASN QD . 20 . HD22 1 1
485 1 1 1 1 16 LEU QD . 16 . HD11 1 1
485 1 2 1 1 16 LEU HG . 16 . HG 1 1
486 1 1 1 1 16 LEU QD . 16 . HD21 1 1
486 1 1 1 1 17 ILE MG . 17 . HG21 1 1
486 1 2 1 1 17 ILE H . 17 . HN 1 1
487 2 1 1 1 16 LEU QD . 16 . HD11 1 1
487 2 2 1 1 17 ILE HA . 17 . HA 1 1
487 3 1 1 1 67 PRO HD2 . 67 . HD2 1 1
487 3 2 1 1 68 VAL MG2 . 68 . HG21 1 1
488 2 1 1 1 16 LEU QD . 16 . HD21 1 1
488 2 2 1 1 18 ALA H . 18 . HN 1 1
488 3 1 1 1 41 ALA H . 41 . HN 1 1
488 3 2 1 1 68 VAL MG2 . 68 . HG21 1 1
489 1 1 1 1 16 LEU QD . 16 . HD21 1 1
489 1 2 1 1 19 MET QB . 19 . HB2 1 1
489 1 2 1 1 19 MET ME . 19 . HE1 1 1
490 2 1 1 1 16 LEU QD . 16 . HD11 1 1
490 2 2 1 1 19 MET QB . 19 . HB2 1 1
490 3 1 1 1 78 PRO HB2 . 78 . HB2 1 1
490 3 2 1 1 80 ILE HG13 . 80 . HG11 1 1
491 1 1 1 1 16 LEU QD . 16 . HD21 1 1
491 1 2 1 1 19 MET ME . 19 . HE1 1 1
492 2 1 1 1 16 LEU QD . 16 . HD21 1 1
492 2 2 1 1 20 ASN H . 20 . HN 1 1
492 3 1 1 1 68 VAL MG2 . 68 . HG21 1 1
492 3 2 1 1 69 ALA H . 69 . HN 1 1
493 1 1 1 1 16 LEU QD . 16 . HD21 1 1
493 1 2 1 1 20 ASN QD . 20 . HD22 1 1
494 1 1 1 1 16 LEU HG . 16 . HG 1 1
494 1 2 1 1 17 ILE H . 17 . HN 1 1
494 1 2 1 1 20 ASN QD . 20 . HD22 1 1
495 1 1 1 1 16 LEU HG . 16 . HG 1 1
495 1 2 1 1 20 ASN QD . 20 . HD22 1 1
496 1 1 1 1 17 ILE H . 17 . HN 1 1
496 1 2 1 1 17 ILE HA . 17 . HA 1 1
497 1 1 1 1 17 ILE H . 17 . HN 1 1
497 1 2 1 1 17 ILE HB . 17 . HB 1 1
498 1 1 1 1 17 ILE H . 17 . HN 1 1
498 1 2 1 1 17 ILE MD . 17 . HD11 1 1
499 1 1 1 1 17 ILE H . 17 . HN 1 1
499 1 2 1 1 17 ILE HG12 . 17 . HG11 1 1
500 1 1 1 1 17 ILE H . 17 . HN 1 1
500 1 2 1 1 18 ALA H . 18 . HN 1 1
501 2 1 1 1 17 ILE H . 17 . HN 1 1
501 2 2 1 1 18 ALA MB . 18 . HB1 1 1
501 3 1 1 1 62 LYS HG3 . 62 . HG1 1 1
501 3 2 1 1 64 HIS HD2 . 64 . HD2 1 1
502 1 1 1 1 17 ILE HA . 17 . HA 1 1
502 1 2 1 1 17 ILE HB . 17 . HB 1 1
503 2 1 1 1 17 ILE HA . 17 . HA 1 1
503 2 2 1 1 17 ILE HB . 17 . HB 1 1
503 3 1 1 1 95 LYS QB . 95 . HB1 1 1
503 3 2 1 1 96 ILE HA . 96 . HA 1 1
504 1 1 1 1 17 ILE HA . 17 . HA 1 1
504 1 2 1 1 17 ILE HG12 . 17 . HG11 1 1
505 1 1 1 1 17 ILE HA . 17 . HA 1 1
505 1 2 1 1 17 ILE MG . 17 . HG21 1 1
506 2 1 1 1 17 ILE HA . 17 . HA 1 1
506 2 2 1 1 17 ILE MG . 17 . HG21 1 1
506 3 1 1 1 96 ILE HA . 96 . HA 1 1
506 3 2 1 1 96 ILE HG12 . 96 . HG11 1 1
507 2 1 1 1 17 ILE HA . 17 . HA 1 1
507 2 2 1 1 18 ALA H . 18 . HN 1 1
507 3 1 1 1 39 GLU HA . 39 . HA 1 1
507 3 2 1 1 41 ALA H . 41 . HN 1 1
508 1 1 1 1 17 ILE HA . 17 . HA 1 1
508 1 2 1 1 20 ASN H . 20 . HN 1 1
509 1 1 1 1 17 ILE HA . 17 . HA 1 1
509 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
510 1 1 1 1 17 ILE HA . 17 . HA 1 1
510 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
511 2 1 1 1 17 ILE HA . 17 . HA 1 1
511 2 2 1 1 21 LEU HG . 21 . HG 1 1
511 3 1 1 1 93 LEU HA . 93 . HA 1 1
511 3 2 1 1 93 LEU HG . 93 . HG 1 1
512 1 1 1 1 17 ILE HA . 17 . HA 1 1
512 1 2 1 1 107 THR MG . 107 . HG21 1 1
513 1 1 1 1 17 ILE HB . 17 . HB 1 1
513 1 2 1 1 17 ILE MD . 17 . HD11 1 1
514 1 1 1 1 17 ILE HB . 17 . HB 1 1
514 1 2 1 1 17 ILE HG12 . 17 . HG11 1 1
515 1 1 1 1 17 ILE HB . 17 . HB 1 1
515 1 2 1 1 17 ILE HG13 . 17 . HG12 1 1
516 1 1 1 1 17 ILE HB . 17 . HB 1 1
516 1 2 1 1 17 ILE MG . 17 . HG21 1 1
517 1 1 1 1 17 ILE HB . 17 . HB 1 1
517 1 2 1 1 18 ALA H . 18 . HN 1 1
518 1 1 1 1 17 ILE MD . 17 . HD11 1 1
518 1 2 1 1 17 ILE HG12 . 17 . HG11 1 1
519 1 1 1 1 17 ILE MD . 17 . HD11 1 1
519 1 2 1 1 17 ILE HG13 . 17 . HG12 1 1
520 2 1 1 1 17 ILE MD . 17 . HD11 1 1
520 2 2 1 1 17 ILE HG13 . 17 . HG12 1 1
520 3 1 1 1 80 ILE MD . 80 . HD11 1 1
520 3 2 1 1 80 ILE HG12 . 80 . HG12 1 1
521 1 1 1 1 17 ILE HG12 . 17 . HG11 1 1
521 1 2 1 1 17 ILE MG . 17 . HG21 1 1
522 1 1 1 1 17 ILE HG13 . 17 . HG12 1 1
522 1 2 1 1 17 ILE MG . 17 . HG21 1 1
523 2 1 1 1 17 ILE HG13 . 17 . HG12 1 1
523 2 2 1 1 18 ALA H . 18 . HN 1 1
523 3 1 1 1 80 ILE H . 80 . HN 1 1
523 3 2 1 1 80 ILE HG12 . 80 . HG12 1 1
524 1 1 1 1 17 ILE MG . 17 . HG21 1 1
524 1 2 1 1 18 ALA H . 18 . HN 1 1
525 1 1 1 1 17 ILE MG . 17 . HG21 1 1
525 1 1 1 1 21 LEU QD . 21 . HD11 1 1
525 1 2 1 1 18 ALA H . 18 . HN 1 1
526 1 1 1 1 17 ILE MG . 17 . HG21 1 1
526 1 1 1 1 21 LEU QD . 21 . HD11 1 1
526 1 2 1 1 21 LEU H . 21 . HN 1 1
527 1 1 1 1 17 ILE MG . 17 . HG21 1 1
527 1 1 1 1 21 LEU QD . 21 . HD11 1 1
527 1 2 1 1 82 HIS HE1 . 82 . HE1 1 1
528 1 1 1 1 17 ILE MG . 17 . HG21 1 1
528 1 1 1 1 21 LEU QD . 21 . HD11 1 1
528 1 2 1 1 107 THR MG . 107 . HG21 1 1
529 1 1 1 1 17 ILE MG . 17 . HG21 1 1
529 1 2 1 1 82 HIS HE1 . 82 . HE1 1 1
530 1 1 1 1 17 ILE MG . 17 . HG21 1 1
530 1 1 1 1 103 LYS QB . 103 . HB2 1 1
530 1 2 1 1 103 LYS QE . 103 . HE1 1 1
531 2 1 1 1 18 ALA H . 18 . HN 1 1
531 2 2 1 1 18 ALA HA . 18 . HA 1 1
531 3 1 1 1 41 ALA H . 41 . HN 1 1
531 3 2 1 1 41 ALA HA . 41 . HA 1 1
532 1 1 1 1 18 ALA H . 18 . HN 1 1
532 1 2 1 1 18 ALA MB . 18 . HB1 1 1
533 1 1 1 1 18 ALA H . 18 . HN 1 1
533 1 2 1 1 19 MET H . 19 . HN 1 1
534 2 1 1 1 18 ALA H . 18 . HN 1 1
534 2 2 1 1 19 MET QB . 19 . HB1 1 1
534 3 1 1 1 73 LYS HB3 . 73 . HB1 1 1
534 3 2 1 1 74 GLN H . 74 . HN 1 1
535 1 1 1 1 18 ALA HA . 18 . HA 1 1
535 1 2 1 1 18 ALA MB . 18 . HB1 1 1
536 1 1 1 1 18 ALA HA . 18 . HA 1 1
536 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
537 1 1 1 1 18 ALA HA . 18 . HA 1 1
537 1 2 1 1 21 LEU QD . 21 . HD11 1 1
538 1 1 1 1 18 ALA MB . 18 . HB1 1 1
538 1 2 1 1 19 MET H . 19 . HN 1 1
539 1 1 1 1 18 ALA MB . 18 . HB1 1 1
539 1 2 1 1 34 VAL QG . 34 . HG11 1 1
540 1 1 1 1 19 MET H . 19 . HN 1 1
540 1 2 1 1 19 MET HA . 19 . HA 1 1
541 2 1 1 1 19 MET H . 19 . HN 1 1
541 2 2 1 1 19 MET HA . 19 . HA 1 1
541 3 1 1 1 113 ARG HA . 113 . HA 1 1
541 3 2 1 1 114 ALA H . 114 . HN 1 1
542 1 1 1 1 19 MET H . 19 . HN 1 1
542 1 2 1 1 19 MET QB . 19 . HB2 1 1
543 1 1 1 1 19 MET H . 19 . HN 1 1
543 1 2 1 1 19 MET HG2 . 19 . HG1 1 1
544 1 1 1 1 19 MET H . 19 . HN 1 1
544 1 2 1 1 20 ASN H . 20 . HN 1 1
545 1 1 1 1 19 MET HA . 19 . HA 1 1
545 1 2 1 1 19 MET QB . 19 . HB2 1 1
546 1 1 1 1 19 MET HA . 19 . HA 1 1
546 1 2 1 1 19 MET QB . 19 . HB1 1 1
546 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
547 2 1 1 1 19 MET HA . 19 . HA 1 1
547 2 2 1 1 19 MET QB . 19 . HB2 1 1
547 3 1 1 1 40 GLN HA . 40 . HA 1 1
547 3 2 1 1 40 GLN HB2 . 40 . HB2 1 1
547 4 1 1 1 113 ARG HA . 113 . HA 1 1
547 4 2 1 1 116 GLU QB . 116 . HB2 1 1
548 1 1 1 1 19 MET HA . 19 . HA 1 1
548 1 2 1 1 19 MET HG2 . 19 . HG1 1 1
549 1 1 1 1 19 MET HA . 19 . HA 1 1
549 1 2 1 1 19 MET HG3 . 19 . HG2 1 1
550 2 1 1 1 19 MET HA . 19 . HA 1 1
550 2 2 1 1 20 ASN H . 20 . HN 1 1
550 3 1 1 1 40 GLN H . 40 . HN 1 1
550 3 2 1 1 40 GLN HA . 40 . HA 1 1
550 4 1 1 1 113 ARG H . 113 . HN 1 1
550 4 2 1 1 113 ARG HA . 113 . HA 1 1
551 1 1 1 1 19 MET HA . 19 . HA 1 1
551 1 1 1 1 21 LEU HA . 21 . HA 1 1
551 1 2 1 1 22 GLN H . 22 . HN 1 1
552 2 1 1 1 19 MET HA . 19 . HA 1 1
552 2 1 1 1 21 LEU HA . 21 . HA 1 1
552 2 2 1 1 23 TYR H . 23 . HN 1 1
552 3 1 1 1 40 GLN HA . 40 . HA 1 1
552 3 2 1 1 42 LEU H . 42 . HN 1 1
552 4 1 1 1 107 THR HB . 107 . HB 1 1
552 4 2 1 1 108 SER H . 108 . HN 1 1
553 1 1 1 1 19 MET HA . 19 . HA 1 1
553 1 2 1 1 22 GLN H . 22 . HN 1 1
554 1 1 1 1 19 MET HA . 19 . HA 1 1
554 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
555 1 1 1 1 19 MET HA . 19 . HA 1 1
555 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1
556 2 1 1 1 19 MET HA . 19 . HA 1 1
556 2 2 1 1 23 TYR H . 23 . HN 1 1
556 3 1 1 1 40 GLN HA . 40 . HA 1 1
556 3 2 1 1 42 LEU H . 42 . HN 1 1
557 2 1 1 1 19 MET HA . 19 . HA 1 1
557 2 2 1 1 32 VAL QG . 32 . HG11 1 1
557 2 2 1 1 34 VAL QG . 34 . HG21 1 1
557 3 1 1 1 42 LEU QD . 42 . HD21 1 1
557 3 2 1 1 71 ALA HA . 71 . HA 1 1
558 1 1 1 1 19 MET QB . 19 . HB2 1 1
558 1 1 1 1 19 MET ME . 19 . HE1 1 1
558 1 2 1 1 23 TYR QE . 23 . HE1 1 1
559 1 1 1 1 19 MET QB . 19 . HB2 1 1
559 1 2 1 1 20 ASN H . 20 . HN 1 1
560 1 1 1 1 19 MET ME . 19 . HE1 1 1
560 1 2 1 1 20 ASN QD . 20 . HD22 1 1
560 1 2 1 1 23 TYR QE . 23 . HE1 1 1
561 1 1 1 1 19 MET HG2 . 19 . HG1 1 1
561 1 2 1 1 23 TYR QE . 23 . HE1 1 1
562 1 1 1 1 19 MET HG3 . 19 . HG2 1 1
562 1 2 1 1 23 TYR QD . 23 . HD1 1 1
563 1 1 1 1 19 MET HG3 . 19 . HG2 1 1
563 1 2 1 1 23 TYR QE . 23 . HE1 1 1
564 1 1 1 1 20 ASN H . 20 . HN 1 1
564 1 2 1 1 20 ASN HA . 20 . HA 1 1
565 1 1 1 1 20 ASN H . 20 . HN 1 1
565 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
566 1 1 1 1 20 ASN H . 20 . HN 1 1
566 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
567 1 1 1 1 20 ASN H . 20 . HN 1 1
567 1 2 1 1 21 LEU H . 21 . HN 1 1
568 1 1 1 1 20 ASN HA . 20 . HA 1 1
568 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
569 1 1 1 1 20 ASN HA . 20 . HA 1 1
569 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
570 1 1 1 1 20 ASN HA . 20 . HA 1 1
570 1 2 1 1 23 TYR H . 23 . HN 1 1
571 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
571 1 2 1 1 20 ASN QD . 20 . HD21 1 1
572 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
572 1 2 1 1 21 LEU H . 21 . HN 1 1
573 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
573 1 2 1 1 107 THR MG . 107 . HG21 1 1
574 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
574 1 2 1 1 20 ASN QD . 20 . HD21 1 1
575 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
575 1 2 1 1 21 LEU H . 21 . HN 1 1
576 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
576 1 2 1 1 107 THR MG . 107 . HG21 1 1
577 1 1 1 1 21 LEU H . 21 . HN 1 1
577 1 2 1 1 21 LEU HA . 21 . HA 1 1
578 1 1 1 1 21 LEU H . 21 . HN 1 1
578 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
579 1 1 1 1 21 LEU H . 21 . HN 1 1
579 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
580 1 1 1 1 21 LEU H . 21 . HN 1 1
580 1 2 1 1 21 LEU QD . 21 . HD11 1 1
581 1 1 1 1 21 LEU H . 21 . HN 1 1
581 1 2 1 1 21 LEU HG . 21 . HG 1 1
582 1 1 1 1 21 LEU H . 21 . HN 1 1
582 1 2 1 1 22 GLN H . 22 . HN 1 1
583 1 1 1 1 21 LEU H . 21 . HN 1 1
583 1 2 1 1 107 THR MG . 107 . HG21 1 1
584 1 1 1 1 21 LEU HA . 21 . HA 1 1
584 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
585 2 1 1 1 21 LEU HA . 21 . HA 1 1
585 2 2 1 1 21 LEU HB3 . 21 . HB2 1 1
585 3 1 1 1 88 ARG HA . 88 . HA 1 1
585 3 2 1 1 88 ARG QB . 88 . HB1 1 1
586 2 1 1 1 21 LEU HA . 21 . HA 1 1
586 2 2 1 1 21 LEU HB3 . 21 . HB2 1 1
586 3 1 1 1 92 LEU HA . 92 . HA 1 1
586 3 2 1 1 92 LEU HB2 . 92 . HB1 1 1
587 1 1 1 1 21 LEU HA . 21 . HA 1 1
587 1 2 1 1 21 LEU QD . 21 . HD21 1 1
588 1 1 1 1 21 LEU HA . 21 . HA 1 1
588 1 1 1 1 107 THR HB . 107 . HB 1 1
588 1 2 1 1 21 LEU QD . 21 . HD21 1 1
589 1 1 1 1 21 LEU HA . 21 . HA 1 1
589 1 1 1 1 107 THR HB . 107 . HB 1 1
589 1 2 1 1 21 LEU HG . 21 . HG 1 1
590 2 1 1 1 21 LEU HA . 21 . HA 1 1
590 2 2 1 1 21 LEU HG . 21 . HG 1 1
590 3 1 1 1 113 ARG HA . 113 . HA 1 1
590 3 2 1 1 113 ARG QB . 113 . HB1 1 1
591 2 1 1 1 21 LEU HA . 21 . HA 1 1
591 2 2 1 1 24 ALA H . 24 . HN 1 1
591 3 1 1 1 88 ARG HA . 88 . HA 1 1
591 3 2 1 1 90 GLY H . 90 . HN 1 1
592 1 1 1 1 21 LEU HA . 21 . HA 1 1
592 1 1 1 1 24 ALA HA . 24 . HA 1 1
592 1 2 1 1 25 PHE H . 25 . HN 1 1
593 1 1 1 1 21 LEU HA . 21 . HA 1 1
593 1 2 1 1 24 ALA MB . 24 . HB1 1 1
593 1 2 1 1 107 THR MG . 107 . HG21 1 1
594 2 1 1 1 21 LEU HA . 21 . HA 1 1
594 2 2 1 1 25 PHE H . 25 . HN 1 1
594 3 1 1 1 113 ARG HA . 113 . HA 1 1
594 3 1 1 1 114 ALA HA . 114 . HA 1 1
594 3 2 1 1 115 LEU H . 115 . HN 1 1
595 2 1 1 1 21 LEU HA . 21 . HA 1 1
595 2 2 1 1 32 VAL QG . 32 . HG11 1 1
595 3 1 1 1 42 LEU QD . 42 . HD21 1 1
595 3 2 1 1 71 ALA HA . 71 . HA 1 1
596 1 1 1 1 21 LEU HA . 21 . HA 1 1
596 1 1 1 1 107 THR HB . 107 . HB 1 1
596 1 1 1 1 114 ALA HA . 114 . HA 1 1
596 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
597 1 1 1 1 21 LEU HA . 21 . HA 1 1
597 1 1 1 1 107 THR HB . 107 . HB 1 1
597 1 2 1 1 111 ALA MB . 111 . HB1 1 1
598 1 1 1 1 21 LEU HB2 . 21 . HB1 1 1
598 1 2 1 1 21 LEU QD . 21 . HD11 1 1
599 1 1 1 1 21 LEU HB2 . 21 . HB1 1 1
599 1 2 1 1 21 LEU HG . 21 . HG 1 1
600 1 1 1 1 21 LEU HB2 . 21 . HB1 1 1
600 1 2 1 1 22 GLN H . 22 . HN 1 1
601 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
601 1 2 1 1 21 LEU QD . 21 . HD11 1 1
602 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
602 1 2 1 1 21 LEU HG . 21 . HG 1 1
603 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
603 1 2 1 1 22 GLN H . 22 . HN 1 1
604 2 1 1 1 21 LEU HB3 . 21 . HB2 1 1
604 2 2 1 1 32 VAL QG . 32 . HG11 1 1
604 3 1 1 1 41 ALA MB . 41 . HB1 1 1
604 3 2 1 1 42 LEU QD . 42 . HD21 1 1
605 2 1 1 1 21 LEU HB3 . 21 . HB2 1 1
605 2 2 1 1 32 VAL QG . 32 . HG11 1 1
605 3 1 1 1 42 LEU QD . 42 . HD21 1 1
605 3 2 1 1 45 LEU HB2 . 45 . HB1 1 1
605 3 2 1 1 46 ALA MB . 46 . HB1 1 1
606 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
606 1 1 1 1 105 ALA MB . 105 . HB1 1 1
606 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
607 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
607 1 1 1 1 114 ALA MB . 114 . HB1 1 1
607 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
608 1 1 1 1 21 LEU MD1 . 21 . HD11 1 1
608 1 2 1 1 21 LEU MD2 . 21 . HD21 1 1
609 1 1 1 1 21 LEU QD . 21 . HD11 1 1
609 1 2 1 1 21 LEU HG . 21 . HG 1 1
610 2 1 1 1 21 LEU QD . 21 . HD11 1 1
610 2 2 1 1 21 LEU HG . 21 . HG 1 1
610 3 1 1 1 93 LEU QD . 93 . HD11 1 1
610 3 2 1 1 93 LEU HG . 93 . HG 1 1
611 1 1 1 1 21 LEU QD . 21 . HD21 1 1
611 1 1 1 1 32 VAL QG . 32 . HG21 1 1
611 1 2 1 1 22 GLN H . 22 . HN 1 1
612 1 1 1 1 21 LEU QD . 21 . HD21 1 1
612 1 2 1 1 24 ALA MB . 24 . HB1 1 1
613 1 1 1 1 21 LEU QD . 21 . HD21 1 1
613 1 2 1 1 25 PHE QE . 25 . HE1 1 1
614 2 1 1 1 21 LEU QD . 21 . HD21 1 1
614 2 1 1 1 115 LEU MD2 . 115 . HD21 1 1
614 2 2 1 1 25 PHE QE . 25 . HE1 1 1
614 3 1 1 1 79 PHE QE . 79 . HE1 1 1
614 3 2 1 1 98 ALA MB . 98 . HB1 1 1
615 1 1 1 1 21 LEU QD . 21 . HD21 1 1
615 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
616 1 1 1 1 21 LEU QD . 21 . HD21 1 1
616 1 1 1 1 80 ILE MD . 80 . HD11 1 1
616 1 1 1 1 115 LEU MD2 . 115 . HD21 1 1
616 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
617 2 1 1 1 21 LEU QD . 21 . HD21 1 1
617 2 2 1 1 54 VAL QG . 54 . HG21 1 1
617 3 1 1 1 30 ALA MB . 30 . HB1 1 1
617 3 2 1 1 115 LEU MD2 . 115 . HD21 1 1
618 2 1 1 1 21 LEU QD . 21 . HD21 1 1
618 2 2 1 1 54 VAL HB . 54 . HB 1 1
618 3 1 1 1 93 LEU QD . 93 . HD21 1 1
618 3 2 1 1 100 VAL HB . 100 . HB 1 1
619 1 1 1 1 21 LEU QD . 21 . HD21 1 1
619 1 1 1 1 80 ILE MD . 80 . HD11 1 1
619 1 1 1 1 80 ILE MG . 80 . HG21 1 1
619 1 2 1 1 110 VAL HA . 110 . HA 1 1
620 1 1 1 1 21 LEU QD . 21 . HD21 1 1
620 1 2 1 1 82 HIS HE1 . 82 . HE1 1 1
621 1 1 1 1 21 LEU QD . 21 . HD21 1 1
621 1 2 1 1 107 THR HA . 107 . HA 1 1
622 1 1 1 1 21 LEU QD . 21 . HD21 1 1
622 1 2 1 1 107 THR HB . 107 . HB 1 1
623 1 1 1 1 21 LEU QD . 21 . HD11 1 1
623 1 2 1 1 107 THR MG . 107 . HG21 1 1
624 1 1 1 1 21 LEU QD . 21 . HD21 1 1
624 1 2 1 1 110 VAL HB . 110 . HB 1 1
625 1 1 1 1 21 LEU QD . 21 . HD11 1 1
625 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
626 1 1 1 1 21 LEU QD . 21 . HD21 1 1
626 1 2 1 1 110 VAL QG . 110 . HG11 1 1
627 1 1 1 1 21 LEU QD . 21 . HD21 1 1
627 1 2 1 1 111 ALA MB . 111 . HB1 1 1
628 1 1 1 1 21 LEU QD . 21 . HD21 1 1
628 1 1 1 1 115 LEU MD2 . 115 . HD21 1 1
628 1 2 1 1 111 ALA MB . 111 . HB1 1 1
629 2 1 1 1 21 LEU HG . 21 . HG 1 1
629 2 2 1 1 25 PHE QE . 25 . HE1 1 1
629 3 1 1 1 73 LYS HD2 . 73 . HD1 1 1
629 3 1 1 1 73 LYS QG . 73 . HG1 1 1
629 3 1 1 1 96 ILE HB . 96 . HB 1 1
629 3 2 1 1 79 PHE QE . 79 . HE1 1 1
630 2 1 1 1 21 LEU HG . 21 . HG 1 1
630 2 2 1 1 54 VAL QG . 54 . HG21 1 1
630 3 1 1 1 28 GLU HB2 . 28 . HB2 1 1
630 3 2 1 1 30 ALA MB . 30 . HB1 1 1
631 1 1 1 1 21 LEU HG . 21 . HG 1 1
631 1 2 1 1 107 THR MG . 107 . HG21 1 1
632 1 1 1 1 22 GLN H . 22 . HN 1 1
632 1 2 1 1 22 GLN HA . 22 . HA 1 1
633 1 1 1 1 22 GLN H . 22 . HN 1 1
633 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
634 1 1 1 1 22 GLN H . 22 . HN 1 1
634 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1
635 1 1 1 1 22 GLN H . 22 . HN 1 1
635 1 2 1 1 23 TYR H . 23 . HN 1 1
636 1 1 1 1 22 GLN H . 22 . HN 1 1
636 1 2 1 1 32 VAL QG . 32 . HG11 1 1
636 1 2 1 1 34 VAL QG . 34 . HG21 1 1
637 1 1 1 1 22 GLN HA . 22 . HA 1 1
637 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
637 1 2 1 1 22 GLN HG3 . 22 . HG2 1 1
638 1 1 1 1 22 GLN HA . 22 . HA 1 1
638 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1
639 2 1 1 1 22 GLN HA . 22 . HA 1 1
639 2 2 1 1 22 GLN HB3 . 22 . HB1 1 1
639 3 1 1 1 78 PRO HD3 . 78 . HD1 1 1
639 3 2 1 1 78 PRO HG2 . 78 . HG1 1 1
640 1 1 1 1 22 GLN HA . 22 . HA 1 1
640 1 2 1 1 22 GLN HG2 . 22 . HG1 1 1
641 1 1 1 1 22 GLN HA . 22 . HA 1 1
641 1 2 1 1 22 GLN HG3 . 22 . HG2 1 1
642 1 1 1 1 22 GLN HA . 22 . HA 1 1
642 1 1 1 1 25 PHE HA . 25 . HA 1 1
642 1 2 1 1 25 PHE HB2 . 25 . HB1 1 1
643 1 1 1 1 22 GLN HA . 22 . HA 1 1
643 1 1 1 1 25 PHE HA . 25 . HA 1 1
643 1 2 1 1 25 PHE QD . 25 . HD1 1 1
644 1 1 1 1 22 GLN HA . 22 . HA 1 1
644 1 1 1 1 25 PHE HA . 25 . HA 1 1
644 1 2 1 1 26 GLU H . 26 . HN 1 1
645 1 1 1 1 22 GLN HA . 22 . HA 1 1
645 1 2 1 1 25 PHE QD . 25 . HD1 1 1
646 1 1 1 1 22 GLN HA . 22 . HA 1 1
646 1 2 1 1 32 VAL HB . 32 . HB 1 1
647 1 1 1 1 22 GLN HA . 22 . HA 1 1
647 1 2 1 1 32 VAL QG . 32 . HG11 1 1
648 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
648 1 1 1 1 22 GLN HG3 . 22 . HG2 1 1
648 1 2 1 1 23 TYR H . 23 . HN 1 1
649 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
649 1 1 1 1 22 GLN HG3 . 22 . HG2 1 1
649 1 2 1 1 32 VAL QG . 32 . HG11 1 1
650 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
650 1 2 1 1 32 VAL QG . 32 . HG11 1 1
650 1 2 1 1 34 VAL QG . 34 . HG21 1 1
651 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
651 1 2 1 1 23 TYR H . 23 . HN 1 1
652 2 1 1 1 22 GLN HB3 . 22 . HB1 1 1
652 2 2 1 1 23 TYR HA . 23 . HA 1 1
652 3 1 1 1 77 ILE HA . 77 . HA 1 1
652 3 1 1 1 78 PRO HA . 78 . HA 1 1
652 3 2 1 1 78 PRO HG2 . 78 . HG1 1 1
653 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
653 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
653 1 2 1 1 23 TYR QD . 23 . HD1 1 1
654 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
654 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
654 1 1 1 1 31 GLU QG . 31 . HG2 1 1
654 1 2 1 1 32 VAL QG . 32 . HG21 1 1
655 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
655 1 2 1 1 32 VAL QG . 32 . HG11 1 1
655 1 2 1 1 34 VAL QG . 34 . HG21 1 1
656 2 1 1 1 22 GLN HB3 . 22 . HB1 1 1
656 2 2 1 1 32 VAL QG . 32 . HG21 1 1
656 3 1 1 1 77 ILE MG . 77 . HG21 1 1
656 3 2 1 1 78 PRO HG2 . 78 . HG1 1 1
657 1 1 1 1 22 GLN HE21 . 22 . HE22 1 1
657 1 2 1 1 22 GLN HG2 . 22 . HG1 1 1
658 1 1 1 1 22 GLN HE21 . 22 . HE22 1 1
658 1 2 1 1 22 GLN HG3 . 22 . HG2 1 1
659 1 1 1 1 22 GLN HE21 . 22 . HE22 1 1
659 1 1 1 1 24 ALA H . 24 . HN 1 1
659 1 1 1 1 30 ALA H . 30 . HN 1 1
659 1 2 1 1 32 VAL QG . 32 . HG21 1 1
660 1 1 1 1 22 GLN HE21 . 22 . HE22 1 1
660 1 2 1 1 32 VAL QG . 32 . HG21 1 1
660 1 2 1 1 34 VAL QG . 34 . HG11 1 1
661 1 1 1 1 22 GLN HE22 . 22 . HE21 1 1
661 1 2 1 1 22 GLN QG . 22 . HG1 1 1
662 1 1 1 1 22 GLN HE22 . 22 . HE21 1 1
662 1 2 1 1 22 GLN HG3 . 22 . HG2 1 1
663 1 1 1 1 22 GLN HE22 . 22 . HE21 1 1
663 1 2 1 1 32 VAL QG . 32 . HG21 1 1
663 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
663 1 2 1 1 34 VAL QG . 34 . HG11 1 1
664 1 1 1 1 22 GLN QG . 22 . HG1 1 1
664 1 2 1 1 23 TYR H . 23 . HN 1 1
665 1 1 1 1 22 GLN HG2 . 22 . HG1 1 1
665 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
665 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
666 2 1 1 1 22 GLN HG2 . 22 . HG1 1 1
666 2 2 1 1 32 VAL HB . 32 . HB 1 1
666 3 1 1 1 73 LYS HB2 . 73 . HB2 1 1
666 3 2 1 1 73 LYS QG . 73 . HG1 1 1
667 1 1 1 1 22 GLN HG2 . 22 . HG1 1 1
667 1 2 1 1 32 VAL QG . 32 . HG21 1 1
668 1 1 1 1 22 GLN HG3 . 22 . HG2 1 1
668 1 1 1 1 31 GLU QG . 31 . HG1 1 1
668 1 2 1 1 32 VAL H . 32 . HN 1 1
669 1 1 1 1 22 GLN HG3 . 22 . HG2 1 1
669 1 2 1 1 32 VAL HB . 32 . HB 1 1
670 1 1 1 1 22 GLN HG3 . 22 . HG2 1 1
670 1 2 1 1 32 VAL QG . 32 . HG11 1 1
671 1 1 1 1 23 TYR H . 23 . HN 1 1
671 1 2 1 1 23 TYR HA . 23 . HA 1 1
672 1 1 1 1 23 TYR H . 23 . HN 1 1
672 1 2 1 1 23 TYR HB2 . 23 . HB1 1 1
673 1 1 1 1 23 TYR H . 23 . HN 1 1
673 1 2 1 1 23 TYR HB3 . 23 . HB2 1 1
674 1 1 1 1 23 TYR H . 23 . HN 1 1
674 1 2 1 1 23 TYR QD . 23 . HD1 1 1
675 1 1 1 1 23 TYR H . 23 . HN 1 1
675 1 2 1 1 24 ALA H . 24 . HN 1 1
676 2 1 1 1 23 TYR H . 23 . HN 1 1
676 2 1 1 1 108 SER H . 108 . HN 1 1
676 2 2 1 1 24 ALA MB . 24 . HB1 1 1
676 3 1 1 1 107 THR MG . 107 . HG21 1 1
676 3 2 1 1 108 SER H . 108 . HN 1 1
677 1 1 1 1 23 TYR H . 23 . HN 1 1
677 1 1 1 1 108 SER H . 108 . HN 1 1
677 1 2 1 1 24 ALA MB . 24 . HB1 1 1
678 1 1 1 1 23 TYR HA . 23 . HA 1 1
678 1 2 1 1 23 TYR HB2 . 23 . HB1 1 1
679 2 1 1 1 23 TYR HA . 23 . HA 1 1
679 2 2 1 1 23 TYR HB2 . 23 . HB1 1 1
679 3 1 1 1 73 LYS HA . 73 . HA 1 1
679 3 2 1 1 73 LYS QE . 73 . HE1 1 1
680 1 1 1 1 23 TYR HA . 23 . HA 1 1
680 1 2 1 1 23 TYR HB3 . 23 . HB2 1 1
681 1 1 1 1 23 TYR HA . 23 . HA 1 1
681 1 2 1 1 23 TYR QD . 23 . HD1 1 1
682 1 1 1 1 23 TYR HA . 23 . HA 1 1
682 1 1 1 1 26 GLU HA . 26 . HA 1 1
682 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
683 1 1 1 1 23 TYR HB2 . 23 . HB1 1 1
683 1 2 1 1 23 TYR QD . 23 . HD1 1 1
684 1 1 1 1 23 TYR HB2 . 23 . HB1 1 1
684 1 2 1 1 24 ALA H . 24 . HN 1 1
685 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
685 1 2 1 1 23 TYR QD . 23 . HD1 1 1
686 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
686 1 2 1 1 24 ALA H . 24 . HN 1 1
687 2 1 1 1 23 TYR QD . 23 . HD1 1 1
687 2 1 1 1 25 PHE QD . 25 . HD1 1 1
687 2 2 1 1 24 ALA H . 24 . HN 1 1
687 3 1 1 1 28 GLU H . 28 . HN 1 1
687 3 2 1 1 30 ALA H . 30 . HN 1 1
688 1 1 1 1 23 TYR QD . 23 . HD1 1 1
688 1 1 1 1 28 GLU H . 28 . HN 1 1
688 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
689 1 1 1 1 24 ALA H . 24 . HN 1 1
689 1 2 1 1 24 ALA HA . 24 . HA 1 1
690 1 1 1 1 24 ALA H . 24 . HN 1 1
690 1 2 1 1 24 ALA MB . 24 . HB1 1 1
691 1 1 1 1 24 ALA H . 24 . HN 1 1
691 1 2 1 1 25 PHE H . 25 . HN 1 1
692 1 1 1 1 24 ALA HA . 24 . HA 1 1
692 1 2 1 1 24 ALA MB . 24 . HB1 1 1
693 1 1 1 1 24 ALA HA . 24 . HA 1 1
693 1 1 1 1 108 SER HA . 108 . HA 1 1
693 1 2 1 1 24 ALA MB . 24 . HB1 1 1
694 1 1 1 1 24 ALA HA . 24 . HA 1 1
694 1 2 1 1 27 ASP H . 27 . HN 1 1
695 1 1 1 1 24 ALA HA . 24 . HA 1 1
695 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
696 1 1 1 1 24 ALA HA . 24 . HA 1 1
696 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
697 1 1 1 1 24 ALA MB . 24 . HB1 1 1
697 1 2 1 1 25 PHE H . 25 . HN 1 1
698 2 1 1 1 24 ALA MB . 24 . HB1 1 1
698 2 2 1 1 25 PHE H . 25 . HN 1 1
698 3 1 1 1 69 ALA MB . 69 . HB1 1 1
698 3 2 1 1 70 ASP H . 70 . HN 1 1
699 1 1 1 1 24 ALA MB . 24 . HB1 1 1
699 1 1 1 1 30 ALA MB . 30 . HB1 1 1
699 1 2 1 1 25 PHE HA . 25 . HA 1 1
700 1 1 1 1 24 ALA MB . 24 . HB1 1 1
700 1 1 1 1 30 ALA MB . 30 . HB1 1 1
700 1 1 1 1 54 VAL QG . 54 . HG21 1 1
700 1 2 1 1 25 PHE QD . 25 . HD1 1 1
701 2 1 1 1 24 ALA MB . 24 . HB1 1 1
701 2 2 1 1 25 PHE QD . 25 . HD1 1 1
701 3 1 1 1 69 ALA MB . 69 . HB1 1 1
701 3 2 1 1 71 ALA H . 71 . HN 1 1
702 1 1 1 1 24 ALA MB . 24 . HB1 1 1
702 1 1 1 1 30 ALA MB . 30 . HB1 1 1
702 1 2 1 1 28 GLU H . 28 . HN 1 1
703 2 1 1 1 24 ALA MB . 24 . HB1 1 1
703 2 2 1 1 28 GLU HG3 . 28 . HG1 1 1
703 3 1 1 1 68 VAL HB . 68 . HB 1 1
703 3 1 1 1 73 LYS HD3 . 73 . HD2 1 1
703 3 2 1 1 69 ALA MB . 69 . HB1 1 1
704 2 1 1 1 24 ALA MB . 24 . HB1 1 1
704 2 2 1 1 28 GLU HG3 . 28 . HG1 1 1
704 3 1 1 1 68 VAL HB . 68 . HB 1 1
704 3 1 1 1 95 LYS QB . 95 . HB1 1 1
704 3 2 1 1 69 ALA MB . 69 . HB1 1 1
705 2 1 1 1 24 ALA MB . 24 . HB1 1 1
705 2 2 1 1 107 THR HA . 107 . HA 1 1
705 3 1 1 1 65 CYS QB . 65 . HB1 1 1
705 3 2 1 1 69 ALA MB . 69 . HB1 1 1
706 1 1 1 1 24 ALA MB . 24 . HB1 1 1
706 1 1 1 1 107 THR MG . 107 . HG21 1 1
706 1 2 1 1 107 THR HB . 107 . HB 1 1
707 1 1 1 1 24 ALA MB . 24 . HB1 1 1
707 1 2 1 1 108 SER HA . 108 . HA 1 1
708 1 1 1 1 24 ALA MB . 24 . HB1 1 1
708 1 2 1 1 108 SER QB . 108 . HB1 1 1
709 1 1 1 1 24 ALA MB . 24 . HB1 1 1
709 1 2 1 1 111 ALA H . 111 . HN 1 1
710 1 1 1 1 24 ALA MB . 24 . HB1 1 1
710 1 2 1 1 111 ALA MB . 111 . HB1 1 1
711 1 1 1 1 24 ALA MB . 24 . HB1 1 1
711 1 1 1 1 112 LYS HG2 . 112 . HG2 1 1
711 1 2 1 1 112 LYS H . 112 . HN 1 1
712 1 1 1 1 25 PHE H . 25 . HN 1 1
712 1 2 1 1 25 PHE HA . 25 . HA 1 1
713 1 1 1 1 25 PHE H . 25 . HN 1 1
713 1 2 1 1 25 PHE HB2 . 25 . HB1 1 1
714 1 1 1 1 25 PHE H . 25 . HN 1 1
714 1 2 1 1 25 PHE HB3 . 25 . HB2 1 1
715 1 1 1 1 25 PHE H . 25 . HN 1 1
715 1 2 1 1 25 PHE QD . 25 . HD1 1 1
716 1 1 1 1 25 PHE H . 25 . HN 1 1
716 1 2 1 1 26 GLU H . 26 . HN 1 1
717 1 1 1 1 25 PHE H . 25 . HN 1 1
717 1 2 1 1 32 VAL QG . 32 . HG21 1 1
718 2 1 1 1 25 PHE H . 25 . HN 1 1
718 2 2 1 1 32 VAL QG . 32 . HG21 1 1
718 3 1 1 1 115 LEU H . 115 . HN 1 1
718 3 2 1 1 115 LEU MD2 . 115 . HD21 1 1
719 1 1 1 1 25 PHE H . 25 . HN 1 1
719 1 2 1 1 111 ALA MB . 111 . HB1 1 1
720 1 1 1 1 25 PHE H . 25 . HN 1 1
720 1 1 1 1 115 LEU H . 115 . HN 1 1
720 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
721 1 1 1 1 25 PHE HA . 25 . HA 1 1
721 1 2 1 1 25 PHE HB2 . 25 . HB1 1 1
722 1 1 1 1 25 PHE HA . 25 . HA 1 1
722 1 2 1 1 25 PHE HB3 . 25 . HB2 1 1
723 1 1 1 1 25 PHE HA . 25 . HA 1 1
723 1 2 1 1 25 PHE QD . 25 . HD1 1 1
723 1 2 1 1 28 GLU H . 28 . HN 1 1
724 1 1 1 1 25 PHE HA . 25 . HA 1 1
724 1 2 1 1 28 GLU H . 28 . HN 1 1
725 1 1 1 1 25 PHE HA . 25 . HA 1 1
725 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
726 1 1 1 1 25 PHE HA . 25 . HA 1 1
726 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
727 1 1 1 1 25 PHE HA . 25 . HA 1 1
727 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
728 1 1 1 1 25 PHE HA . 25 . HA 1 1
728 1 2 1 1 111 ALA MB . 111 . HB1 1 1
729 1 1 1 1 25 PHE HA . 25 . HA 1 1
729 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
730 1 1 1 1 25 PHE HB2 . 25 . HB1 1 1
730 1 2 1 1 25 PHE QD . 25 . HD1 1 1
731 1 1 1 1 25 PHE HB2 . 25 . HB1 1 1
731 1 2 1 1 26 GLU H . 26 . HN 1 1
732 1 1 1 1 25 PHE HB2 . 25 . HB1 1 1
732 1 2 1 1 32 VAL QG . 32 . HG21 1 1
733 1 1 1 1 25 PHE HB3 . 25 . HB2 1 1
733 1 2 1 1 25 PHE QD . 25 . HD1 1 1
734 2 1 1 1 25 PHE HB3 . 25 . HB2 1 1
734 2 2 1 1 25 PHE QE . 25 . HE1 1 1
734 3 1 1 1 79 PHE HB2 . 79 . HB2 1 1
734 3 2 1 1 79 PHE QE . 79 . HE1 1 1
735 1 1 1 1 25 PHE HB3 . 25 . HB2 1 1
735 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
735 1 2 1 1 32 VAL QG . 32 . HG21 1 1
736 1 1 1 1 25 PHE HB3 . 25 . HB2 1 1
736 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
736 1 2 1 1 28 GLU H . 28 . HN 1 1
737 1 1 1 1 25 PHE HB3 . 25 . HB2 1 1
737 1 2 1 1 30 ALA MB . 30 . HB1 1 1
738 1 1 1 1 25 PHE HB3 . 25 . HB2 1 1
738 1 2 1 1 32 VAL QG . 32 . HG21 1 1
739 1 1 1 1 25 PHE QD . 25 . HD1 1 1
739 1 1 1 1 28 GLU H . 28 . HN 1 1
739 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
740 1 1 1 1 25 PHE QD . 25 . HD1 1 1
740 1 2 1 1 30 ALA MB . 30 . HB1 1 1
740 1 2 1 1 54 VAL QG . 54 . HG21 1 1
741 1 1 1 1 25 PHE QD . 25 . HD1 1 1
741 1 2 1 1 32 VAL QG . 32 . HG21 1 1
742 2 1 1 1 25 PHE QD . 25 . HD1 1 1
742 2 2 1 1 32 VAL QG . 32 . HG11 1 1
742 3 1 1 1 42 LEU QD . 42 . HD21 1 1
742 3 2 1 1 71 ALA H . 71 . HN 1 1
743 1 1 1 1 25 PHE QD . 25 . HD1 1 1
743 1 2 1 1 111 ALA MB . 111 . HB1 1 1
744 1 1 1 1 25 PHE QD . 25 . HD1 1 1
744 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
745 1 1 1 1 25 PHE QD . 25 . HD1 1 1
745 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
746 1 1 1 1 25 PHE QD . 25 . HD1 1 1
746 1 2 1 1 115 LEU HG . 115 . HG 1 1
747 1 1 1 1 25 PHE QE . 25 . HE1 1 1
747 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
747 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
748 1 1 1 1 25 PHE QE . 25 . HE1 1 1
748 1 2 1 1 54 VAL QG . 54 . HG11 1 1
749 2 1 1 1 25 PHE QE . 25 . HE1 1 1
749 2 2 1 1 54 VAL QG . 54 . HG11 1 1
749 3 1 1 1 79 PHE QE . 79 . HE1 1 1
749 3 2 1 1 81 LEU QD . 81 . HD11 1 1
750 1 1 1 1 25 PHE QE . 25 . HE1 1 1
750 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
751 1 1 1 1 25 PHE QE . 25 . HE1 1 1
751 1 2 1 1 111 ALA HA . 111 . HA 1 1
752 1 1 1 1 25 PHE QE . 25 . HE1 1 1
752 1 2 1 1 111 ALA MB . 111 . HB1 1 1
753 1 1 1 1 25 PHE QE . 25 . HE1 1 1
753 1 2 1 1 114 ALA MB . 114 . HB1 1 1
754 1 1 1 1 25 PHE QE . 25 . HE1 1 1
754 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
755 1 1 1 1 25 PHE QE . 25 . HE1 1 1
755 1 2 1 1 115 LEU HG . 115 . HG 1 1
756 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
756 1 2 1 1 54 VAL QG . 54 . HG11 1 1
757 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
757 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
758 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
758 1 2 1 1 111 ALA HA . 111 . HA 1 1
759 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
759 1 2 1 1 111 ALA MB . 111 . HB1 1 1
760 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
760 1 2 1 1 114 ALA MB . 114 . HB1 1 1
761 1 1 1 1 26 GLU H . 26 . HN 1 1
761 1 2 1 1 26 GLU HA . 26 . HA 1 1
762 1 1 1 1 26 GLU H . 26 . HN 1 1
762 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
763 1 1 1 1 26 GLU H . 26 . HN 1 1
763 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
764 1 1 1 1 26 GLU H . 26 . HN 1 1
764 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
765 1 1 1 1 26 GLU H . 26 . HN 1 1
765 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
766 1 1 1 1 26 GLU H . 26 . HN 1 1
766 1 2 1 1 27 ASP H . 27 . HN 1 1
767 1 1 1 1 26 GLU H . 26 . HN 1 1
767 1 1 1 1 32 VAL H . 32 . HN 1 1
767 1 2 1 1 32 VAL QG . 32 . HG21 1 1
768 1 1 1 1 26 GLU H . 26 . HN 1 1
768 1 2 1 1 32 VAL QG . 32 . HG21 1 1
769 1 1 1 1 26 GLU HA . 26 . HA 1 1
769 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
770 1 1 1 1 26 GLU HA . 26 . HA 1 1
770 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
771 2 1 1 1 26 GLU HA . 26 . HA 1 1
771 2 2 1 1 26 GLU HB3 . 26 . HB1 1 1
771 3 1 1 1 73 LYS HA . 73 . HA 1 1
771 3 2 1 1 73 LYS HB3 . 73 . HB1 1 1
772 1 1 1 1 26 GLU HA . 26 . HA 1 1
772 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
773 1 1 1 1 26 GLU HA . 26 . HA 1 1
773 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
774 1 1 1 1 26 GLU HA . 26 . HA 1 1
774 1 1 1 1 27 ASP HA . 27 . HA 1 1
774 1 2 1 1 27 ASP H . 27 . HN 1 1
775 2 1 1 1 26 GLU HA . 26 . HA 1 1
775 2 2 1 1 27 ASP H . 27 . HN 1 1
775 3 1 1 1 73 LYS H . 73 . HN 1 1
775 3 2 1 1 73 LYS HA . 73 . HA 1 1
776 1 1 1 1 26 GLU HA . 26 . HA 1 1
776 1 1 1 1 27 ASP HA . 27 . HA 1 1
776 1 2 1 1 28 GLU H . 28 . HN 1 1
777 1 1 1 1 26 GLU HA . 26 . HA 1 1
777 1 1 1 1 27 ASP HA . 27 . HA 1 1
777 1 2 1 1 29 GLY H . 29 . HN 1 1
778 1 1 1 1 26 GLU HA . 26 . HA 1 1
778 1 2 1 1 30 ALA H . 30 . HN 1 1
779 1 1 1 1 26 GLU HA . 26 . HA 1 1
779 1 2 1 1 30 ALA MB . 30 . HB1 1 1
780 1 1 1 1 26 GLU HA . 26 . HA 1 1
780 1 2 1 1 32 VAL QG . 32 . HG21 1 1
781 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
781 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
782 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
782 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
783 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
783 1 2 1 1 27 ASP H . 27 . HN 1 1
784 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
784 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
785 2 1 1 1 26 GLU HB3 . 26 . HB1 1 1
785 2 2 1 1 26 GLU HG2 . 26 . HG2 1 1
785 3 1 1 1 40 GLN HB2 . 40 . HB2 1 1
785 3 2 1 1 40 GLN QG . 40 . HG1 1 1
786 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
786 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
787 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
787 1 2 1 1 27 ASP H . 27 . HN 1 1
788 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
788 1 2 1 1 32 VAL QG . 32 . HG21 1 1
789 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
789 1 2 1 1 32 VAL QG . 32 . HG21 1 1
790 1 1 1 1 27 ASP H . 27 . HN 1 1
790 1 2 1 1 27 ASP HA . 27 . HA 1 1
791 1 1 1 1 27 ASP H . 27 . HN 1 1
791 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
792 2 1 1 1 27 ASP H . 27 . HN 1 1
792 2 2 1 1 27 ASP HB2 . 27 . HB2 1 1
792 3 1 1 1 121 ASP H . 121 . HN 1 1
792 3 2 1 1 121 ASP HB2 . 121 . HB1 1 1
793 1 1 1 1 27 ASP H . 27 . HN 1 1
793 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
794 1 1 1 1 27 ASP H . 27 . HN 1 1
794 1 2 1 1 28 GLU H . 28 . HN 1 1
795 1 1 1 1 27 ASP HA . 27 . HA 1 1
795 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
796 1 1 1 1 27 ASP HA . 27 . HA 1 1
796 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
797 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
797 1 2 1 1 28 GLU H . 28 . HN 1 1
798 1 1 1 1 28 GLU H . 28 . HN 1 1
798 1 2 1 1 28 GLU HA . 28 . HA 1 1
799 1 1 1 1 28 GLU H . 28 . HN 1 1
799 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
800 1 1 1 1 28 GLU H . 28 . HN 1 1
800 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
801 1 1 1 1 28 GLU H . 28 . HN 1 1
801 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
802 1 1 1 1 28 GLU H . 28 . HN 1 1
802 1 2 1 1 29 GLY H . 29 . HN 1 1
803 1 1 1 1 28 GLU H . 28 . HN 1 1
803 1 2 1 1 30 ALA H . 30 . HN 1 1
804 1 1 1 1 28 GLU H . 28 . HN 1 1
804 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
805 1 1 1 1 28 GLU HA . 28 . HA 1 1
805 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
806 1 1 1 1 28 GLU HA . 28 . HA 1 1
806 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
807 1 1 1 1 28 GLU HA . 28 . HA 1 1
807 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
807 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
808 1 1 1 1 28 GLU HA . 28 . HA 1 1
808 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
809 2 1 1 1 28 GLU HA . 28 . HA 1 1
809 2 2 1 1 28 GLU HG3 . 28 . HG1 1 1
809 3 1 1 1 99 PRO HA . 99 . HA 1 1
809 3 2 1 1 100 VAL HB . 100 . HB 1 1
810 1 1 1 1 28 GLU HA . 28 . HA 1 1
810 1 2 1 1 29 GLY H . 29 . HN 1 1
811 2 1 1 1 28 GLU HA . 28 . HA 1 1
811 2 2 1 1 115 LEU MD1 . 115 . HD11 1 1
811 3 1 1 1 81 LEU MD2 . 81 . HD21 1 1
811 3 2 1 1 99 PRO HA . 99 . HA 1 1
812 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
812 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
813 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
813 1 2 1 1 29 GLY H . 29 . HN 1 1
814 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
814 1 1 1 1 112 LYS QB . 112 . HB1 1 1
814 1 2 1 1 111 ALA MB . 111 . HB1 1 1
815 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
815 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
816 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
816 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
816 1 2 1 1 29 GLY H . 29 . HN 1 1
817 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
817 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
818 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
818 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
819 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
819 1 2 1 1 111 ALA MB . 111 . HB1 1 1
820 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
820 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
821 2 1 1 1 28 GLU HG3 . 28 . HG1 1 1
821 2 2 1 1 115 LEU MD1 . 115 . HD11 1 1
821 3 1 1 1 54 VAL HB . 54 . HB 1 1
821 3 2 1 1 54 VAL QG . 54 . HG11 1 1
822 2 1 1 1 28 GLU HG3 . 28 . HG1 1 1
822 2 2 1 1 112 LYS QD . 112 . HD1 1 1
822 3 1 1 1 54 VAL HB . 54 . HB 1 1
822 3 2 1 1 80 ILE HB . 80 . HB 1 1
822 4 1 1 1 86 LEU QB . 86 . HB1 1 1
822 4 1 1 1 86 LEU HG . 86 . HG 1 1
822 4 1 1 1 93 LEU HB3 . 93 . HB2 1 1
822 4 2 1 1 100 VAL HB . 100 . HB 1 1
823 2 1 1 1 28 GLU HG3 . 28 . HG1 1 1
823 2 2 1 1 112 LYS HG3 . 112 . HG1 1 1
823 2 2 1 1 115 LEU HB3 . 115 . HB1 1 1
823 3 1 1 1 54 VAL HB . 54 . HB 1 1
823 3 2 1 1 114 ALA MB . 114 . HB1 1 1
824 2 1 1 1 28 GLU HG3 . 28 . HG1 1 1
824 2 2 1 1 115 LEU MD1 . 115 . HD11 1 1
824 3 1 1 1 81 LEU HB2 . 81 . HB2 1 1
824 3 2 1 1 81 LEU MD2 . 81 . HD21 1 1
825 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
825 1 2 1 1 111 ALA MB . 111 . HB1 1 1
826 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
826 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
826 1 2 1 1 112 LYS HA . 112 . HA 1 1
827 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
827 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
827 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
828 1 1 1 1 29 GLY H . 29 . HN 1 1
828 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
829 1 1 1 1 29 GLY H . 29 . HN 1 1
829 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
830 1 1 1 1 29 GLY H . 29 . HN 1 1
830 1 2 1 1 30 ALA H . 30 . HN 1 1
831 1 1 1 1 29 GLY H . 29 . HN 1 1
831 1 2 1 1 30 ALA MB . 30 . HB1 1 1
832 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
832 1 2 1 1 30 ALA H . 30 . HN 1 1
833 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
833 1 2 1 1 30 ALA H . 30 . HN 1 1
834 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
834 1 1 1 1 115 LEU HA . 115 . HA 1 1
834 1 2 1 1 30 ALA MB . 30 . HB1 1 1
835 1 1 1 1 30 ALA H . 30 . HN 1 1
835 1 2 1 1 30 ALA HA . 30 . HA 1 1
836 1 1 1 1 30 ALA H . 30 . HN 1 1
836 1 2 1 1 30 ALA MB . 30 . HB1 1 1
837 1 1 1 1 30 ALA HA . 30 . HA 1 1
837 1 1 1 1 31 GLU HA . 31 . HA 1 1
837 1 2 1 1 31 GLU H . 31 . HN 1 1
838 1 1 1 1 30 ALA MB . 30 . HB1 1 1
838 1 2 1 1 31 GLU H . 31 . HN 1 1
839 1 1 1 1 30 ALA MB . 30 . HB1 1 1
839 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
840 1 1 1 1 30 ALA MB . 30 . HB1 1 1
840 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
841 1 1 1 1 31 GLU H . 31 . HN 1 1
841 1 2 1 1 31 GLU QB . 31 . HB1 1 1
842 2 1 1 1 31 GLU H . 31 . HN 1 1
842 2 2 1 1 31 GLU QB . 31 . HB1 1 1
842 3 1 1 1 61 PRO HB2 . 61 . HB1 1 1
842 3 2 1 1 62 LYS H . 62 . HN 1 1
843 2 1 1 1 31 GLU H . 31 . HN 1 1
843 2 2 1 1 31 GLU QG . 31 . HG2 1 1
843 3 1 1 1 91 GLU H . 91 . HN 1 1
843 3 2 1 1 91 GLU HG2 . 91 . HG1 1 1
844 2 1 1 1 31 GLU H . 31 . HN 1 1
844 2 2 1 1 32 VAL QG . 32 . HG21 1 1
844 2 2 1 1 115 LEU MD2 . 115 . HD21 1 1
844 3 1 1 1 91 GLU H . 91 . HN 1 1
844 3 2 1 1 93 LEU QD . 93 . HD21 1 1
845 1 1 1 1 31 GLU HA . 31 . HA 1 1
845 1 2 1 1 31 GLU QB . 31 . HB1 1 1
846 1 1 1 1 31 GLU HA . 31 . HA 1 1
846 1 2 1 1 31 GLU QG . 31 . HG2 1 1
847 1 1 1 1 31 GLU HA . 31 . HA 1 1
847 1 2 1 1 32 VAL H . 32 . HN 1 1
848 1 1 1 1 31 GLU HA . 31 . HA 1 1
848 1 2 1 1 32 VAL QG . 32 . HG21 1 1
849 1 1 1 1 31 GLU QB . 31 . HB1 1 1
849 1 2 1 1 31 GLU QG . 31 . HG1 1 1
850 2 1 1 1 31 GLU QB . 31 . HB1 1 1
850 2 2 1 1 31 GLU QG . 31 . HG2 1 1
850 3 1 1 1 39 GLU HB3 . 39 . HB1 1 1
850 3 2 1 1 39 GLU HG2 . 39 . HG1 1 1
851 1 1 1 1 31 GLU QB . 31 . HB1 1 1
851 1 2 1 1 32 VAL H . 32 . HN 1 1
852 1 1 1 1 31 GLU QG . 31 . HG2 1 1
852 1 2 1 1 32 VAL H . 32 . HN 1 1
853 1 1 1 1 32 VAL H . 32 . HN 1 1
853 1 2 1 1 32 VAL HA . 32 . HA 1 1
854 1 1 1 1 32 VAL H . 32 . HN 1 1
854 1 2 1 1 32 VAL HB . 32 . HB 1 1
855 1 1 1 1 32 VAL H . 32 . HN 1 1
855 1 2 1 1 32 VAL QG . 32 . HG21 1 1
856 1 1 1 1 32 VAL HA . 32 . HA 1 1
856 1 2 1 1 32 VAL HB . 32 . HB 1 1
857 1 1 1 1 32 VAL HA . 32 . HA 1 1
857 1 2 1 1 32 VAL QG . 32 . HG21 1 1
858 2 1 1 1 32 VAL HA . 32 . HA 1 1
858 2 2 1 1 32 VAL QG . 32 . HG11 1 1
858 3 1 1 1 34 VAL HA . 34 . HA 1 1
858 3 2 1 1 34 VAL QG . 34 . HG21 1 1
859 1 1 1 1 32 VAL HA . 32 . HA 1 1
859 1 2 1 1 33 VAL H . 33 . HN 1 1
860 1 1 1 1 32 VAL HA . 32 . HA 1 1
860 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
861 1 1 1 1 32 VAL HB . 32 . HB 1 1
861 1 2 1 1 32 VAL QG . 32 . HG21 1 1
862 1 1 1 1 32 VAL HB . 32 . HB 1 1
862 1 2 1 1 33 VAL H . 33 . HN 1 1
863 1 1 1 1 32 VAL MG1 . 32 . HG11 1 1
863 1 2 1 1 32 VAL MG2 . 32 . HG21 1 1
864 1 1 1 1 32 VAL QG . 32 . HG11 1 1
864 1 2 1 1 33 VAL H . 33 . HN 1 1
865 1 1 1 1 32 VAL QG . 32 . HG11 1 1
865 1 1 1 1 34 VAL QG . 34 . HG21 1 1
865 1 2 1 1 33 VAL HA . 33 . HA 1 1
866 1 1 1 1 33 VAL H . 33 . HN 1 1
866 1 2 1 1 33 VAL HA . 33 . HA 1 1
867 1 1 1 1 33 VAL H . 33 . HN 1 1
867 1 2 1 1 33 VAL HB . 33 . HB 1 1
868 1 1 1 1 33 VAL H . 33 . HN 1 1
868 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
869 1 1 1 1 33 VAL HA . 33 . HA 1 1
869 1 2 1 1 33 VAL HB . 33 . HB 1 1
870 1 1 1 1 33 VAL HA . 33 . HA 1 1
870 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
871 1 1 1 1 33 VAL HA . 33 . HA 1 1
871 1 2 1 1 34 VAL H . 34 . HN 1 1
872 1 1 1 1 33 VAL HB . 33 . HB 1 1
872 1 2 1 1 50 ILE MD . 50 . HD11 1 1
873 2 1 1 1 33 VAL QG . 33 . HG11 1 1
873 2 2 1 1 44 SER HA . 44 . HA 1 1
873 3 1 1 1 83 THR HB . 83 . HB 1 1
873 3 2 1 1 100 VAL QG . 100 . HG11 1 1
874 2 1 1 1 33 VAL QG . 33 . HG11 1 1
874 2 2 1 1 48 ASN H . 48 . HN 1 1
874 3 1 1 1 80 ILE MD . 80 . HD11 1 1
874 3 1 1 1 115 LEU MD2 . 115 . HD21 1 1
874 3 2 1 1 117 MET H . 117 . HN 1 1
875 1 1 1 1 33 VAL QG . 33 . HG11 1 1
875 1 2 1 1 48 ASN HB2 . 48 . HB1 1 1
876 1 1 1 1 33 VAL QG . 33 . HG11 1 1
876 1 2 1 1 48 ASN QD . 48 . HD22 1 1
877 1 1 1 1 33 VAL MG1 . 33 . HG11 1 1
877 1 2 1 1 34 VAL H . 34 . HN 1 1
878 1 1 1 1 33 VAL MG1 . 33 . HG11 1 1
878 1 2 1 1 44 SER QB . 44 . HB1 1 1
879 2 1 1 1 33 VAL MG1 . 33 . HG11 1 1
879 2 2 1 1 44 SER QB . 44 . HB2 1 1
879 3 1 1 1 98 ALA MB . 98 . HB1 1 1
879 3 2 1 1 99 PRO HD2 . 99 . HD1 1 1
880 1 1 1 1 33 VAL MG2 . 33 . HG21 1 1
880 1 2 1 1 44 SER QB . 44 . HB1 1 1
880 1 2 1 1 50 ILE HA . 50 . HA 1 1
881 1 1 1 1 33 VAL MG2 . 33 . HG21 1 1
881 1 2 1 1 50 ILE MD . 50 . HD11 1 1
882 1 1 1 1 33 VAL MG2 . 33 . HG21 1 1
882 1 1 1 1 50 ILE MG . 50 . HG21 1 1
882 1 2 1 1 50 ILE MD . 50 . HD11 1 1
883 1 1 1 1 34 VAL H . 34 . HN 1 1
883 1 2 1 1 34 VAL HA . 34 . HA 1 1
884 1 1 1 1 34 VAL H . 34 . HN 1 1
884 1 2 1 1 34 VAL HB . 34 . HB 1 1
885 2 1 1 1 34 VAL H . 34 . HN 1 1
885 2 2 1 1 34 VAL QG . 34 . HG21 1 1
885 3 1 1 1 42 LEU H . 42 . HN 1 1
885 3 2 1 1 42 LEU QD . 42 . HD21 1 1
886 1 1 1 1 34 VAL HA . 34 . HA 1 1
886 1 2 1 1 34 VAL HB . 34 . HB 1 1
887 1 1 1 1 34 VAL HA . 34 . HA 1 1
887 1 2 1 1 34 VAL QG . 34 . HG11 1 1
888 1 1 1 1 34 VAL HA . 34 . HA 1 1
888 1 2 1 1 35 ALA H . 35 . HN 1 1
889 1 1 1 1 34 VAL QG . 34 . HG11 1 1
889 1 2 1 1 35 ALA H . 35 . HN 1 1
890 1 1 1 1 35 ALA H . 35 . HN 1 1
890 1 2 1 1 35 ALA HA . 35 . HA 1 1
891 1 1 1 1 35 ALA H . 35 . HN 1 1
891 1 2 1 1 35 ALA MB . 35 . HB1 1 1
892 1 1 1 1 35 ALA HA . 35 . HA 1 1
892 1 2 1 1 35 ALA MB . 35 . HB1 1 1
893 1 1 1 1 35 ALA HA . 35 . HA 1 1
893 1 2 1 1 36 ALA H . 36 . HN 1 1
894 1 1 1 1 35 ALA HA . 35 . HA 1 1
894 1 1 1 1 37 THR HA . 37 . HA 1 1
894 1 2 1 1 40 GLN QG . 40 . HG1 1 1
895 1 1 1 1 35 ALA HA . 35 . HA 1 1
895 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
896 1 1 1 1 35 ALA HA . 35 . HA 1 1
896 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
897 1 1 1 1 35 ALA MB . 35 . HB1 1 1
897 1 2 1 1 36 ALA H . 36 . HN 1 1
898 1 1 1 1 35 ALA MB . 35 . HB1 1 1
898 1 2 1 1 37 THR H . 37 . HN 1 1
899 1 1 1 1 35 ALA MB . 35 . HB1 1 1
899 1 2 1 1 40 GLN H . 40 . HN 1 1
900 1 1 1 1 35 ALA MB . 35 . HB1 1 1
900 1 2 1 1 40 GLN HA . 40 . HA 1 1
901 1 1 1 1 35 ALA MB . 35 . HB1 1 1
901 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
902 1 1 1 1 35 ALA MB . 35 . HB1 1 1
902 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
903 1 1 1 1 35 ALA MB . 35 . HB1 1 1
903 1 2 1 1 40 GLN QG . 40 . HG1 1 1
904 1 1 1 1 35 ALA MB . 35 . HB1 1 1
904 1 2 1 1 41 ALA H . 41 . HN 1 1
905 1 1 1 1 35 ALA MB . 35 . HB1 1 1
905 1 2 1 1 41 ALA HA . 41 . HA 1 1
906 1 1 1 1 35 ALA MB . 35 . HB1 1 1
906 1 2 1 1 41 ALA MB . 41 . HB1 1 1
907 1 1 1 1 36 ALA H . 36 . HN 1 1
907 1 2 1 1 36 ALA MB . 36 . HB1 1 1
908 1 1 1 1 36 ALA H . 36 . HN 1 1
908 1 2 1 1 37 THR H . 37 . HN 1 1
909 1 1 1 1 36 ALA H . 36 . HN 1 1
909 1 2 1 1 37 THR MG . 37 . HG21 1 1
910 1 1 1 1 36 ALA H . 36 . HN 1 1
910 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
911 1 1 1 1 36 ALA H . 36 . HN 1 1
911 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
912 1 1 1 1 36 ALA HA . 36 . HA 1 1
912 1 1 1 1 37 THR HA . 37 . HA 1 1
912 1 2 1 1 37 THR H . 37 . HN 1 1
913 1 1 1 1 36 ALA MB . 36 . HB1 1 1
913 1 2 1 1 37 THR H . 37 . HN 1 1
914 1 1 1 1 36 ALA MB . 36 . HB1 1 1
914 1 2 1 1 37 THR H . 37 . HN 1 1
914 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
915 1 1 1 1 36 ALA MB . 36 . HB1 1 1
915 1 2 1 1 37 THR MG . 37 . HG21 1 1
916 1 1 1 1 36 ALA MB . 36 . HB1 1 1
916 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1
917 1 1 1 1 36 ALA MB . 36 . HB1 1 1
917 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
918 1 1 1 1 36 ALA MB . 36 . HB1 1 1
918 1 2 1 1 40 GLN QG . 40 . HG1 1 1
919 1 1 1 1 37 THR H . 37 . HN 1 1
919 1 2 1 1 37 THR MG . 37 . HG21 1 1
920 1 1 1 1 37 THR H . 37 . HN 1 1
920 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
921 1 1 1 1 37 THR H . 37 . HN 1 1
921 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
921 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
922 1 1 1 1 37 THR H . 37 . HN 1 1
922 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
922 1 2 1 1 40 GLN QG . 40 . HG1 1 1
923 2 1 1 1 37 THR H . 37 . HN 1 1
923 2 1 1 1 57 VAL H . 57 . HN 1 1
923 2 2 1 1 59 LEU QD . 59 . HD21 1 1
923 3 1 1 1 68 VAL MG1 . 68 . HG11 1 1
923 3 2 1 1 79 PHE QR . 79 . HD1 1 1
923 3 2 1 1 79 PHE HZ . 79 . HZ 1 1
924 1 1 1 1 37 THR HA . 37 . HA 1 1
924 1 1 1 1 37 THR HB . 37 . HB 1 1
924 1 2 1 1 38 CYS H . 38 . HN 1 1
925 1 1 1 1 37 THR HA . 37 . HA 1 1
925 1 2 1 1 37 THR MG . 37 . HG21 1 1
926 1 1 1 1 37 THR HA . 37 . HA 1 1
926 1 2 1 1 38 CYS H . 38 . HN 1 1
927 1 1 1 1 37 THR HA . 37 . HA 1 1
927 1 1 1 1 59 LEU HA . 59 . HA 1 1
927 1 2 1 1 59 LEU QD . 59 . HD11 1 1
928 1 1 1 1 37 THR HB . 37 . HB 1 1
928 1 2 1 1 37 THR HG1 . 37 . HG1 1 1
929 1 1 1 1 37 THR HB . 37 . HB 1 1
929 1 2 1 1 37 THR MG . 37 . HG21 1 1
930 1 1 1 1 37 THR HB . 37 . HB 1 1
930 1 2 1 1 38 CYS H . 38 . HN 1 1
931 1 1 1 1 37 THR HB . 37 . HB 1 1
931 1 2 1 1 39 GLU H . 39 . HN 1 1
932 1 1 1 1 37 THR HG1 . 37 . HG1 1 1
932 1 2 1 1 37 THR MG . 37 . HG21 1 1
933 1 1 1 1 37 THR HG1 . 37 . HG1 1 1
933 1 2 1 1 40 GLN H . 40 . HN 1 1
934 1 1 1 1 37 THR HG1 . 37 . HG1 1 1
934 1 2 1 1 40 GLN QG . 40 . HG1 1 1
935 1 1 1 1 37 THR MG . 37 . HG21 1 1
935 1 2 1 1 38 CYS H . 38 . HN 1 1
936 1 1 1 1 37 THR MG . 37 . HG21 1 1
936 1 2 1 1 39 GLU H . 39 . HN 1 1
937 1 1 1 1 37 THR MG . 37 . HG21 1 1
937 1 2 1 1 40 GLN H . 40 . HN 1 1
938 1 1 1 1 37 THR MG . 37 . HG21 1 1
938 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1
939 1 1 1 1 37 THR MG . 37 . HG21 1 1
939 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
940 1 1 1 1 37 THR MG . 37 . HG21 1 1
940 1 2 1 1 40 GLN QG . 40 . HG1 1 1
941 1 1 1 1 38 CYS H . 38 . HN 1 1
941 1 2 1 1 38 CYS HA . 38 . HA 1 1
942 1 1 1 1 38 CYS H . 38 . HN 1 1
942 1 2 1 1 38 CYS HB2 . 38 . HB1 1 1
943 1 1 1 1 38 CYS H . 38 . HN 1 1
943 1 2 1 1 38 CYS HB3 . 38 . HB2 1 1
944 1 1 1 1 38 CYS H . 38 . HN 1 1
944 1 2 1 1 39 GLU H . 39 . HN 1 1
945 1 1 1 1 38 CYS H . 38 . HN 1 1
945 1 2 1 1 59 LEU QD . 59 . HD11 1 1
946 1 1 1 1 38 CYS HA . 38 . HA 1 1
946 1 2 1 1 38 CYS HB2 . 38 . HB1 1 1
947 1 1 1 1 38 CYS HA . 38 . HA 1 1
947 1 2 1 1 38 CYS HB3 . 38 . HB2 1 1
948 2 1 1 1 38 CYS HA . 38 . HA 1 1
948 2 2 1 1 41 ALA H . 41 . HN 1 1
948 3 1 1 1 44 SER QB . 44 . HB2 1 1
948 3 2 1 1 48 ASN QD . 48 . HD22 1 1
949 1 1 1 1 38 CYS HA . 38 . HA 1 1
949 1 2 1 1 41 ALA MB . 41 . HB1 1 1
950 1 1 1 1 38 CYS HA . 38 . HA 1 1
950 1 2 1 1 68 VAL MG1 . 68 . HG11 1 1
951 1 1 1 1 38 CYS HA . 38 . HA 1 1
951 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
952 1 1 1 1 38 CYS HB2 . 38 . HB1 1 1
952 1 2 1 1 39 GLU H . 39 . HN 1 1
953 1 1 1 1 38 CYS HB2 . 38 . HB1 1 1
953 1 2 1 1 42 LEU QD . 42 . HD11 1 1
954 1 1 1 1 38 CYS HB2 . 38 . HB1 1 1
954 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
955 1 1 1 1 38 CYS HB3 . 38 . HB2 1 1
955 1 2 1 1 39 GLU H . 39 . HN 1 1
956 1 1 1 1 38 CYS HB3 . 38 . HB2 1 1
956 1 2 1 1 42 LEU QD . 42 . HD11 1 1
957 1 1 1 1 38 CYS HB3 . 38 . HB2 1 1
957 1 2 1 1 67 PRO HB2 . 67 . HB2 1 1
958 1 1 1 1 38 CYS HB3 . 38 . HB2 1 1
958 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
959 1 1 1 1 39 GLU H . 39 . HN 1 1
959 1 2 1 1 39 GLU HA . 39 . HA 1 1
960 1 1 1 1 39 GLU H . 39 . HN 1 1
960 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
961 1 1 1 1 39 GLU H . 39 . HN 1 1
961 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
962 1 1 1 1 39 GLU H . 39 . HN 1 1
962 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
963 1 1 1 1 39 GLU H . 39 . HN 1 1
963 1 2 1 1 40 GLN H . 40 . HN 1 1
964 1 1 1 1 39 GLU HA . 39 . HA 1 1
964 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
965 1 1 1 1 39 GLU HA . 39 . HA 1 1
965 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
966 1 1 1 1 39 GLU HA . 39 . HA 1 1
966 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
967 1 1 1 1 39 GLU HA . 39 . HA 1 1
967 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
968 1 1 1 1 39 GLU HA . 39 . HA 1 1
968 1 2 1 1 40 GLN H . 40 . HN 1 1
969 1 1 1 1 39 GLU HA . 39 . HA 1 1
969 1 2 1 1 42 LEU H . 42 . HN 1 1
970 2 1 1 1 39 GLU HA . 39 . HA 1 1
970 2 1 1 1 42 LEU HA . 42 . HA 1 1
970 2 2 1 1 42 LEU HG . 42 . HG 1 1
970 3 1 1 1 42 LEU HA . 42 . HA 1 1
970 3 2 1 1 45 LEU HG . 45 . HG 1 1
971 2 1 1 1 39 GLU HA . 39 . HA 1 1
971 2 2 1 1 42 LEU QD . 42 . HD11 1 1
971 3 1 1 1 42 LEU HA . 42 . HA 1 1
971 3 1 1 1 72 LEU HA . 72 . HA 1 1
971 3 2 1 1 45 LEU QD . 45 . HD11 1 1
972 1 1 1 1 39 GLU HA . 39 . HA 1 1
972 1 1 1 1 42 LEU HA . 42 . HA 1 1
972 1 2 1 1 43 LYS H . 43 . HN 1 1
973 1 1 1 1 39 GLU HA . 39 . HA 1 1
973 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
974 1 1 1 1 39 GLU HA . 39 . HA 1 1
974 1 2 1 1 42 LEU QD . 42 . HD11 1 1
975 2 1 1 1 39 GLU HB2 . 39 . HB2 1 1
975 2 2 1 1 39 GLU HG3 . 39 . HG2 1 1
975 3 1 1 1 91 GLU QB . 91 . HB1 1 1
975 3 2 1 1 91 GLU HG3 . 91 . HG2 1 1
975 4 1 1 1 123 GLU HB3 . 123 . HB2 1 1
975 4 2 1 1 123 GLU HG3 . 123 . HG2 1 1
976 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
976 1 2 1 1 40 GLN H . 40 . HN 1 1
977 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
977 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
977 1 2 1 1 40 GLN H . 40 . HN 1 1
978 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
978 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
979 2 1 1 1 39 GLU HB3 . 39 . HB1 1 1
979 2 2 1 1 39 GLU HG3 . 39 . HG2 1 1
979 3 1 1 1 73 LYS HD3 . 73 . HD2 1 1
979 3 2 1 1 97 ASP HB2 . 97 . HB1 1 1
980 2 1 1 1 39 GLU HB3 . 39 . HB1 1 1
980 2 2 1 1 40 GLN H . 40 . HN 1 1
980 3 1 1 1 113 ARG H . 113 . HN 1 1
980 3 2 1 1 113 ARG HB2 . 113 . HB1 1 1
981 2 1 1 1 39 GLU HG3 . 39 . HG2 1 1
981 2 2 1 1 40 GLN H . 40 . HN 1 1
981 3 1 1 1 116 GLU H . 116 . HN 1 1
981 3 2 1 1 116 GLU HG3 . 116 . HG2 1 1
982 2 1 1 1 40 GLN H . 40 . HN 1 1
982 2 2 1 1 40 GLN HA . 40 . HA 1 1
982 3 1 1 1 113 ARG H . 113 . HN 1 1
982 3 2 1 1 113 ARG HA . 113 . HA 1 1
983 1 1 1 1 40 GLN H . 40 . HN 1 1
983 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
984 1 1 1 1 40 GLN H . 40 . HN 1 1
984 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
985 1 1 1 1 40 GLN H . 40 . HN 1 1
985 1 2 1 1 40 GLN QG . 40 . HG1 1 1
986 1 1 1 1 40 GLN H . 40 . HN 1 1
986 1 2 1 1 41 ALA H . 41 . HN 1 1
987 1 1 1 1 40 GLN H . 40 . HN 1 1
987 1 2 1 1 42 LEU H . 42 . HN 1 1
988 2 1 1 1 40 GLN HA . 40 . HA 1 1
988 2 2 1 1 40 GLN HB3 . 40 . HB1 1 1
988 3 1 1 1 74 GLN HA . 74 . HA 1 1
988 3 2 1 1 74 GLN QB . 74 . HB1 1 1
989 2 1 1 1 40 GLN HA . 40 . HA 1 1
989 2 2 1 1 40 GLN HB3 . 40 . HB1 1 1
989 3 1 1 1 113 ARG HA . 113 . HA 1 1
989 3 2 1 1 116 GLU QB . 116 . HB1 1 1
990 2 1 1 1 40 GLN HA . 40 . HA 1 1
990 2 2 1 1 40 GLN QG . 40 . HG1 1 1
990 3 1 1 1 74 GLN HA . 74 . HA 1 1
990 3 2 1 1 74 GLN HG2 . 74 . HG1 1 1
991 2 1 1 1 40 GLN HA . 40 . HA 1 1
991 2 2 1 1 40 GLN QG . 40 . HG1 1 1
991 3 1 1 1 113 ARG HA . 113 . HA 1 1
991 3 2 1 1 116 GLU HG2 . 116 . HG1 1 1
992 1 1 1 1 40 GLN HA . 40 . HA 1 1
992 1 2 1 1 41 ALA H . 41 . HN 1 1
993 2 1 1 1 40 GLN HA . 40 . HA 1 1
993 2 2 1 1 41 ALA H . 41 . HN 1 1
993 3 1 1 1 88 ARG H . 88 . HN 1 1
993 3 2 1 1 88 ARG HA . 88 . HA 1 1
994 1 1 1 1 40 GLN HA . 40 . HA 1 1
994 1 2 1 1 43 LYS H . 43 . HN 1 1
995 1 1 1 1 40 GLN HA . 40 . HA 1 1
995 1 1 1 1 43 LYS HA . 43 . HA 1 1
995 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
996 1 1 1 1 40 GLN HA . 40 . HA 1 1
996 1 1 1 1 43 LYS HA . 43 . HA 1 1
996 1 2 1 1 44 SER H . 44 . HN 1 1
997 1 1 1 1 40 GLN HA . 40 . HA 1 1
997 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
998 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
998 1 2 1 1 40 GLN QG . 40 . HG1 1 1
999 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
999 1 2 1 1 41 ALA H . 41 . HN 1 1
1000 2 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1000 2 2 1 1 40 GLN QG . 40 . HG1 1 1
1000 3 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1000 3 2 1 1 74 GLN HG2 . 74 . HG1 1 1
1001 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1001 1 2 1 1 41 ALA H . 41 . HN 1 1
1002 2 1 1 1 40 GLN HE21 . 40 . HE21 1 1
1002 2 2 1 1 40 GLN QG . 40 . HG1 1 1
1002 3 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1002 3 2 1 1 74 GLN HG2 . 74 . HG1 1 1
1003 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
1003 1 2 1 1 40 GLN QG . 40 . HG1 1 1
1004 1 1 1 1 41 ALA H . 41 . HN 1 1
1004 1 2 1 1 41 ALA HA . 41 . HA 1 1
1005 1 1 1 1 41 ALA H . 41 . HN 1 1
1005 1 2 1 1 41 ALA MB . 41 . HB1 1 1
1006 1 1 1 1 41 ALA H . 41 . HN 1 1
1006 1 2 1 1 42 LEU H . 42 . HN 1 1
1007 1 1 1 1 41 ALA HA . 41 . HA 1 1
1007 1 2 1 1 41 ALA MB . 41 . HB1 1 1
1008 1 1 1 1 41 ALA HA . 41 . HA 1 1
1008 1 2 1 1 44 SER H . 44 . HN 1 1
1008 1 2 1 1 45 LEU H . 45 . HN 1 1
1009 1 1 1 1 41 ALA HA . 41 . HA 1 1
1009 1 2 1 1 44 SER QB . 44 . HB1 1 1
1010 1 1 1 1 41 ALA HA . 41 . HA 1 1
1010 1 1 1 1 44 SER QB . 44 . HB2 1 1
1010 1 2 1 1 45 LEU H . 45 . HN 1 1
1011 1 1 1 1 41 ALA MB . 41 . HB1 1 1
1011 1 2 1 1 42 LEU H . 42 . HN 1 1
1012 2 1 1 1 41 ALA MB . 41 . HB1 1 1
1012 2 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1012 2 2 1 1 42 LEU HG . 42 . HG 1 1
1012 3 1 1 1 45 LEU HG . 45 . HG 1 1
1012 3 2 1 1 71 ALA MB . 71 . HB1 1 1
1013 1 1 1 1 41 ALA MB . 41 . HB1 1 1
1013 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1013 1 1 1 1 43 LYS QG . 43 . HG1 1 1
1013 1 2 1 1 43 LYS H . 43 . HN 1 1
1014 1 1 1 1 41 ALA MB . 41 . HB1 1 1
1014 1 1 1 1 43 LYS QG . 43 . HG1 1 1
1014 1 2 1 1 44 SER H . 44 . HN 1 1
1015 1 1 1 1 41 ALA MB . 41 . HB1 1 1
1015 1 1 1 1 55 LEU HB3 . 55 . HB2 1 1
1015 1 1 1 1 55 LEU HG . 55 . HG 1 1
1015 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1016 2 1 1 1 41 ALA MB . 41 . HB1 1 1
1016 2 2 1 1 68 VAL MG1 . 68 . HG11 1 1
1016 3 1 1 1 59 LEU QD . 59 . HD21 1 1
1016 3 2 1 1 59 LEU HG . 59 . HG 1 1
1017 1 1 1 1 41 ALA MB . 41 . HB1 1 1
1017 1 2 1 1 68 VAL HA . 68 . HA 1 1
1018 1 1 1 1 41 ALA MB . 41 . HB1 1 1
1018 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1019 1 1 1 1 42 LEU H . 42 . HN 1 1
1019 1 2 1 1 42 LEU HA . 42 . HA 1 1
1020 2 1 1 1 42 LEU H . 42 . HN 1 1
1020 2 2 1 1 42 LEU HA . 42 . HA 1 1
1020 3 1 1 1 108 SER H . 108 . HN 1 1
1020 3 2 1 1 108 SER QB . 108 . HB1 1 1
1021 1 1 1 1 42 LEU H . 42 . HN 1 1
1021 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1022 1 1 1 1 42 LEU H . 42 . HN 1 1
1022 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
1023 1 1 1 1 42 LEU H . 42 . HN 1 1
1023 1 2 1 1 42 LEU QD . 42 . HD11 1 1
1024 2 1 1 1 42 LEU H . 42 . HN 1 1
1024 2 2 1 1 42 LEU QD . 42 . HD11 1 1
1024 2 2 1 1 45 LEU QD . 45 . HD11 1 1
1024 3 1 1 1 84 GLY H . 84 . HN 1 1
1024 3 2 1 1 103 LYS HG2 . 103 . HG1 1 1
1025 1 1 1 1 42 LEU H . 42 . HN 1 1
1025 1 2 1 1 43 LYS H . 43 . HN 1 1
1026 1 1 1 1 42 LEU H . 42 . HN 1 1
1026 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1027 2 1 1 1 42 LEU HA . 42 . HA 1 1
1027 2 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1027 3 1 1 1 93 LEU HA . 93 . HA 1 1
1027 3 2 1 1 93 LEU HB2 . 93 . HB1 1 1
1027 3 2 1 1 96 ILE HB . 96 . HB 1 1
1028 1 1 1 1 42 LEU HA . 42 . HA 1 1
1028 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
1029 2 1 1 1 42 LEU HA . 42 . HA 1 1
1029 2 2 1 1 42 LEU HB3 . 42 . HB1 1 1
1029 3 1 1 1 92 LEU HG . 92 . HG 1 1
1029 3 2 1 1 93 LEU HA . 93 . HA 1 1
1030 1 1 1 1 42 LEU HA . 42 . HA 1 1
1030 1 2 1 1 42 LEU QD . 42 . HD21 1 1
1031 2 1 1 1 42 LEU HA . 42 . HA 1 1
1031 2 2 1 1 42 LEU QD . 42 . HD21 1 1
1031 3 1 1 1 93 LEU HA . 93 . HA 1 1
1031 3 2 1 1 96 ILE MD . 96 . HD11 1 1
1032 2 1 1 1 42 LEU HA . 42 . HA 1 1
1032 2 2 1 1 42 LEU HG . 42 . HG 1 1
1032 2 2 1 1 45 LEU HG . 45 . HG 1 1
1032 3 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1032 3 2 1 1 93 LEU HA . 93 . HA 1 1
1033 2 1 1 1 42 LEU HA . 42 . HA 1 1
1033 2 2 1 1 42 LEU HG . 42 . HG 1 1
1033 3 1 1 1 72 LEU HA . 72 . HA 1 1
1033 3 2 1 1 72 LEU HB2 . 72 . HB1 1 1
1034 2 1 1 1 42 LEU HA . 42 . HA 1 1
1034 2 2 1 1 43 LYS H . 43 . HN 1 1
1034 3 1 1 1 50 ILE HA . 50 . HA 1 1
1034 3 2 1 1 52 VAL H . 52 . HN 1 1
1035 1 1 1 1 42 LEU HA . 42 . HA 1 1
1035 1 1 1 1 44 SER QB . 44 . HB1 1 1
1035 1 2 1 1 45 LEU H . 45 . HN 1 1
1036 2 1 1 1 42 LEU HA . 42 . HA 1 1
1036 2 2 1 1 45 LEU H . 45 . HN 1 1
1036 3 1 1 1 72 LEU HA . 72 . HA 1 1
1036 3 2 1 1 74 GLN H . 74 . HN 1 1
1036 3 2 1 1 77 ILE H . 77 . HN 1 1
1037 1 1 1 1 42 LEU HA . 42 . HA 1 1
1037 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1038 1 1 1 1 42 LEU HA . 42 . HA 1 1
1038 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1039 2 1 1 1 42 LEU HA . 42 . HA 1 1
1039 2 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1039 3 1 1 1 72 LEU HA . 72 . HA 1 1
1039 3 2 1 1 72 LEU HB3 . 72 . HB2 1 1
1039 3 2 1 1 77 ILE HB . 77 . HB 1 1
1040 2 1 1 1 42 LEU HA . 42 . HA 1 1
1040 2 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1040 3 1 1 1 93 LEU HA . 93 . HA 1 1
1040 3 2 1 1 93 LEU HB3 . 93 . HB2 1 1
1041 1 1 1 1 42 LEU HA . 42 . HA 1 1
1041 1 2 1 1 46 ALA H . 46 . HN 1 1
1042 2 1 1 1 42 LEU HA . 42 . HA 1 1
1042 2 1 1 1 67 PRO HD2 . 67 . HD2 1 1
1042 2 1 1 1 72 LEU HA . 72 . HA 1 1
1042 2 2 1 1 68 VAL MG1 . 68 . HG11 1 1
1042 3 1 1 1 59 LEU QD . 59 . HD21 1 1
1042 3 2 1 1 63 SER QB . 63 . HB2 1 1
1043 1 1 1 1 42 LEU HA . 42 . HA 1 1
1043 1 1 1 1 72 LEU HA . 72 . HA 1 1
1043 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1044 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1044 1 2 1 1 42 LEU QD . 42 . HD11 1 1
1045 2 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1045 2 2 1 1 42 LEU QD . 42 . HD11 1 1
1045 3 1 1 1 45 LEU QD . 45 . HD11 1 1
1045 3 2 1 1 50 ILE HB . 50 . HB 1 1
1046 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1046 1 2 1 1 43 LYS H . 43 . HN 1 1
1047 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1047 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
1047 1 2 1 1 43 LYS H . 43 . HN 1 1
1048 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1048 1 2 1 1 42 LEU QD . 42 . HD11 1 1
1049 2 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1049 2 2 1 1 42 LEU QD . 42 . HD11 1 1
1049 3 1 1 1 45 LEU QD . 45 . HD11 1 1
1049 3 2 1 1 71 ALA MB . 71 . HB1 1 1
1050 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1050 1 1 1 1 71 ALA MB . 71 . HB1 1 1
1050 1 2 1 1 42 LEU QD . 42 . HD21 1 1
1051 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1051 1 2 1 1 43 LYS H . 43 . HN 1 1
1052 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1052 1 2 1 1 42 LEU HG . 42 . HG 1 1
1053 2 1 1 1 42 LEU QD . 42 . HD11 1 1
1053 2 2 1 1 42 LEU HG . 42 . HG 1 1
1053 3 1 1 1 45 LEU QD . 45 . HD11 1 1
1053 3 2 1 1 45 LEU HG . 45 . HG 1 1
1054 1 1 1 1 42 LEU QD . 42 . HD11 1 1
1054 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1054 1 2 1 1 43 LYS H . 43 . HN 1 1
1055 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1055 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1055 1 2 1 1 67 PRO HB2 . 67 . HB2 1 1
1056 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1056 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1056 1 2 1 1 67 PRO HB2 . 67 . HB2 1 1
1057 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1057 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1057 1 2 1 1 46 ALA H . 46 . HN 1 1
1058 1 1 1 1 42 LEU QD . 42 . HD11 1 1
1058 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1058 1 2 1 1 68 VAL HA . 68 . HA 1 1
1059 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1059 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1059 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
1059 1 1 1 1 96 ILE MD . 96 . HD11 1 1
1059 1 2 1 1 70 ASP H . 70 . HN 1 1
1060 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1060 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1060 1 2 1 1 71 ALA H . 71 . HN 1 1
1061 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1061 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1061 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1062 2 1 1 1 42 LEU QD . 42 . HD21 1 1
1062 2 2 1 1 68 VAL HA . 68 . HA 1 1
1062 3 1 1 1 59 LEU QD . 59 . HD11 1 1
1062 3 2 1 1 63 SER QB . 63 . HB1 1 1
1063 1 1 1 1 42 LEU QD . 42 . HD11 1 1
1063 1 2 1 1 67 PRO HB2 . 67 . HB2 1 1
1064 1 1 1 1 42 LEU QD . 42 . HD11 1 1
1064 1 2 1 1 67 PRO HB3 . 67 . HB1 1 1
1065 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1065 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1065 1 2 1 1 68 VAL H . 68 . HN 1 1
1066 1 1 1 1 42 LEU QD . 42 . HD21 1 1
1066 1 2 1 1 68 VAL HA . 68 . HA 1 1
1067 1 1 1 1 43 LYS H . 43 . HN 1 1
1067 1 2 1 1 43 LYS HA . 43 . HA 1 1
1068 1 1 1 1 43 LYS H . 43 . HN 1 1
1068 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
1069 1 1 1 1 43 LYS H . 43 . HN 1 1
1069 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
1070 2 1 1 1 43 LYS H . 43 . HN 1 1
1070 2 2 1 1 43 LYS QG . 43 . HG2 1 1
1070 3 1 1 1 95 LYS H . 95 . HN 1 1
1070 3 2 1 1 95 LYS HG3 . 95 . HG2 1 1
1071 1 1 1 1 43 LYS H . 43 . HN 1 1
1071 1 2 1 1 44 SER H . 44 . HN 1 1
1072 1 1 1 1 43 LYS H . 43 . HN 1 1
1072 1 1 1 1 47 ASP H . 47 . HN 1 1
1072 1 2 1 1 45 LEU H . 45 . HN 1 1
1073 1 1 1 1 43 LYS HA . 43 . HA 1 1
1073 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
1074 2 1 1 1 43 LYS HA . 43 . HA 1 1
1074 2 2 1 1 43 LYS HB2 . 43 . HB2 1 1
1074 3 1 1 1 57 VAL HB . 57 . HB 1 1
1074 3 2 1 1 83 THR HB . 83 . HB 1 1
1075 2 1 1 1 43 LYS HA . 43 . HA 1 1
1075 2 2 1 1 43 LYS HB3 . 43 . HB1 1 1
1075 3 1 1 1 91 GLU HA . 91 . HA 1 1
1075 3 2 1 1 94 ARG QB . 94 . HB1 1 1
1076 2 1 1 1 43 LYS HA . 43 . HA 1 1
1076 2 2 1 1 43 LYS QD . 43 . HD1 1 1
1076 3 1 1 1 91 GLU HA . 91 . HA 1 1
1076 3 2 1 1 94 ARG HG3 . 94 . HG1 1 1
1077 2 1 1 1 43 LYS HA . 43 . HA 1 1
1077 2 2 1 1 43 LYS QD . 43 . HD1 1 1
1077 3 1 1 1 92 LEU HA . 92 . HA 1 1
1077 3 2 1 1 95 LYS QD . 95 . HD1 1 1
1078 2 1 1 1 43 LYS HA . 43 . HA 1 1
1078 2 2 1 1 43 LYS HD2 . 43 . HD1 1 1
1078 3 1 1 1 92 LEU HA . 92 . HA 1 1
1078 3 2 1 1 95 LYS QD . 95 . HD1 1 1
1079 2 1 1 1 43 LYS HA . 43 . HA 1 1
1079 2 2 1 1 43 LYS HD3 . 43 . HD2 1 1
1079 3 1 1 1 91 GLU HA . 91 . HA 1 1
1079 3 2 1 1 94 ARG HG3 . 94 . HG1 1 1
1080 1 1 1 1 43 LYS HA . 43 . HA 1 1
1080 1 2 1 1 43 LYS QG . 43 . HG2 1 1
1081 2 1 1 1 43 LYS HA . 43 . HA 1 1
1081 2 2 1 1 43 LYS QG . 43 . HG1 1 1
1081 3 1 1 1 92 LEU HA . 92 . HA 1 1
1081 3 2 1 1 95 LYS HG2 . 95 . HG1 1 1
1082 2 1 1 1 43 LYS HA . 43 . HA 1 1
1082 2 2 1 1 44 SER H . 44 . HN 1 1
1082 3 1 1 1 74 GLN HA . 74 . HA 1 1
1082 3 2 1 1 76 ALA H . 76 . HN 1 1
1082 4 1 1 1 116 GLU HA . 116 . HA 1 1
1082 4 2 1 1 119 GLY H . 119 . HN 1 1
1083 1 1 1 1 43 LYS HA . 43 . HA 1 1
1083 1 1 1 1 44 SER HA . 44 . HA 1 1
1083 1 1 1 1 46 ALA HA . 46 . HA 1 1
1083 1 2 1 1 47 ASP H . 47 . HN 1 1
1084 1 1 1 1 43 LYS HA . 43 . HA 1 1
1084 1 1 1 1 45 LEU HA . 45 . HA 1 1
1084 1 1 1 1 46 ALA HA . 46 . HA 1 1
1084 1 2 1 1 46 ALA H . 46 . HN 1 1
1085 1 1 1 1 43 LYS HA . 43 . HA 1 1
1085 1 2 1 1 46 ALA H . 46 . HN 1 1
1086 2 1 1 1 43 LYS HB2 . 43 . HB2 1 1
1086 2 2 1 1 43 LYS HD2 . 43 . HD1 1 1
1086 3 1 1 1 122 LYS HB2 . 122 . HB1 1 1
1086 3 2 1 1 122 LYS QD . 122 . HD1 1 1
1087 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
1087 1 2 1 1 43 LYS QG . 43 . HG2 1 1
1088 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
1088 1 2 1 1 44 SER H . 44 . HN 1 1
1089 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
1089 1 2 1 1 44 SER H . 44 . HN 1 1
1090 2 1 1 1 43 LYS HB3 . 43 . HB1 1 1
1090 2 2 1 1 44 SER QB . 44 . HB2 1 1
1090 3 1 1 1 61 PRO HB2 . 61 . HB1 1 1
1090 3 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1091 2 1 1 1 43 LYS QD . 43 . HD1 1 1
1091 2 2 1 1 43 LYS HE2 . 43 . HE1 1 1
1091 3 1 1 1 73 LYS QE . 73 . HE1 1 1
1091 3 2 1 1 73 LYS QG . 73 . HG2 1 1
1092 2 1 1 1 43 LYS HD2 . 43 . HD1 1 1
1092 2 2 1 1 43 LYS QG . 43 . HG1 1 1
1092 3 1 1 1 95 LYS QD . 95 . HD1 1 1
1092 3 2 1 1 95 LYS HG2 . 95 . HG1 1 1
1093 2 1 1 1 43 LYS HD3 . 43 . HD2 1 1
1093 2 2 1 1 43 LYS HE3 . 43 . HE2 1 1
1093 3 1 1 1 113 ARG HD3 . 113 . HD2 1 1
1093 3 2 1 1 113 ARG HG2 . 113 . HG1 1 1
1094 1 1 1 1 43 LYS HD3 . 43 . HD2 1 1
1094 1 1 1 1 45 LEU HB3 . 45 . HB2 1 1
1094 1 2 1 1 44 SER H . 44 . HN 1 1
1095 1 1 1 1 43 LYS QG . 43 . HG2 1 1
1095 1 1 1 1 46 ALA MB . 46 . HB1 1 1
1095 1 2 1 1 44 SER H . 44 . HN 1 1
1096 1 1 1 1 44 SER H . 44 . HN 1 1
1096 1 2 1 1 44 SER HA . 44 . HA 1 1
1097 1 1 1 1 44 SER H . 44 . HN 1 1
1097 1 1 1 1 45 LEU H . 45 . HN 1 1
1097 1 2 1 1 44 SER HA . 44 . HA 1 1
1098 1 1 1 1 44 SER H . 44 . HN 1 1
1098 1 2 1 1 44 SER QB . 44 . HB1 1 1
1099 1 1 1 1 44 SER H . 44 . HN 1 1
1099 1 1 1 1 45 LEU H . 45 . HN 1 1
1099 1 1 1 1 77 ILE H . 77 . HN 1 1
1099 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1100 1 1 1 1 44 SER HA . 44 . HA 1 1
1100 1 2 1 1 44 SER QB . 44 . HB2 1 1
1101 1 1 1 1 44 SER HA . 44 . HA 1 1
1101 1 1 1 1 45 LEU HA . 45 . HA 1 1
1101 1 2 1 1 45 LEU H . 45 . HN 1 1
1102 2 1 1 1 44 SER HA . 44 . HA 1 1
1102 2 1 1 1 45 LEU HA . 45 . HA 1 1
1102 2 2 1 1 48 ASN H . 48 . HN 1 1
1102 3 1 1 1 116 GLU HA . 116 . HA 1 1
1102 3 2 1 1 117 MET H . 117 . HN 1 1
1103 1 1 1 1 44 SER HA . 44 . HA 1 1
1103 1 2 1 1 47 ASP H . 47 . HN 1 1
1104 1 1 1 1 44 SER HA . 44 . HA 1 1
1104 1 2 1 1 47 ASP HB2 . 47 . HB1 1 1
1105 1 1 1 1 44 SER HA . 44 . HA 1 1
1105 1 2 1 1 47 ASP HB3 . 47 . HB2 1 1
1105 1 2 1 1 48 ASN HB2 . 48 . HB1 1 1
1106 1 1 1 1 44 SER HA . 44 . HA 1 1
1106 1 2 1 1 48 ASN QD . 48 . HD22 1 1
1107 1 1 1 1 44 SER QB . 44 . HB2 1 1
1107 1 1 1 1 49 PRO HD2 . 49 . HD1 1 1
1107 1 2 1 1 48 ASN HB2 . 48 . HB1 1 1
1108 1 1 1 1 45 LEU H . 45 . HN 1 1
1108 1 2 1 1 45 LEU HA . 45 . HA 1 1
1109 1 1 1 1 45 LEU H . 45 . HN 1 1
1109 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1109 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1110 1 1 1 1 45 LEU H . 45 . HN 1 1
1110 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1111 1 1 1 1 45 LEU H . 45 . HN 1 1
1111 1 2 1 1 46 ALA H . 46 . HN 1 1
1112 1 1 1 1 45 LEU HA . 45 . HA 1 1
1112 1 2 1 1 45 LEU HB2 . 45 . HB1 1 1
1112 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1113 1 1 1 1 45 LEU HA . 45 . HA 1 1
1113 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
1114 1 1 1 1 45 LEU HA . 45 . HA 1 1
1114 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1115 1 1 1 1 45 LEU HA . 45 . HA 1 1
1115 1 2 1 1 46 ALA H . 46 . HN 1 1
1116 1 1 1 1 45 LEU HA . 45 . HA 1 1
1116 1 2 1 1 50 ILE HB . 50 . HB 1 1
1117 1 1 1 1 45 LEU HA . 45 . HA 1 1
1117 1 2 1 1 50 ILE MD . 50 . HD11 1 1
1118 1 1 1 1 45 LEU HA . 45 . HA 1 1
1118 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1119 1 1 1 1 45 LEU HA . 45 . HA 1 1
1119 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1120 1 1 1 1 45 LEU QB . 45 . HB1 1 1
1120 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
1120 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1121 1 1 1 1 45 LEU HB2 . 45 . HB1 1 1
1121 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1122 1 1 1 1 45 LEU HB2 . 45 . HB1 1 1
1122 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
1122 1 1 1 1 72 LEU HG . 72 . HG 1 1
1122 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1123 1 1 1 1 45 LEU HB3 . 45 . HB2 1 1
1123 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1124 1 1 1 1 45 LEU HB3 . 45 . HB2 1 1
1124 1 1 1 1 72 LEU HG . 72 . HG 1 1
1124 1 2 1 1 45 LEU QD . 45 . HD11 1 1
1125 2 1 1 1 45 LEU HB3 . 45 . HB2 1 1
1125 2 1 1 1 72 LEU HG . 72 . HG 1 1
1125 2 2 1 1 45 LEU QD . 45 . HD11 1 1
1125 3 1 1 1 103 LYS QB . 103 . HB1 1 1
1125 3 2 1 1 103 LYS HG2 . 103 . HG1 1 1
1126 1 1 1 1 45 LEU HB3 . 45 . HB2 1 1
1126 1 2 1 1 46 ALA H . 46 . HN 1 1
1127 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1127 1 2 1 1 50 ILE H . 50 . HN 1 1
1128 2 1 1 1 45 LEU QD . 45 . HD11 1 1
1128 2 2 1 1 50 ILE HB . 50 . HB 1 1
1128 3 1 1 1 96 ILE HB . 96 . HB 1 1
1128 3 2 1 1 96 ILE MD . 96 . HD11 1 1
1129 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1129 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1129 1 2 1 1 72 LEU HG . 72 . HG 1 1
1130 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1130 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1131 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1131 1 2 1 1 72 LEU H . 72 . HN 1 1
1132 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1132 1 2 1 1 72 LEU HB3 . 72 . HB2 1 1
1132 1 2 1 1 77 ILE HB . 77 . HB 1 1
1133 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1133 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1133 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1134 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1134 1 2 1 1 75 ARG HD2 . 75 . HD1 1 1
1135 1 1 1 1 45 LEU QD . 45 . HD11 1 1
1135 1 2 1 1 75 ARG HD3 . 75 . HD2 1 1
1136 1 1 1 1 46 ALA H . 46 . HN 1 1
1136 1 2 1 1 46 ALA HA . 46 . HA 1 1
1137 1 1 1 1 46 ALA H . 46 . HN 1 1
1137 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1138 1 1 1 1 46 ALA H . 46 . HN 1 1
1138 1 2 1 1 47 ASP H . 47 . HN 1 1
1139 1 1 1 1 46 ALA HA . 46 . HA 1 1
1139 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1140 2 1 1 1 46 ALA HA . 46 . HA 1 1
1140 2 2 1 1 46 ALA MB . 46 . HB1 1 1
1140 3 1 1 1 114 ALA HA . 114 . HA 1 1
1140 3 2 1 1 114 ALA MB . 114 . HB1 1 1
1141 1 1 1 1 46 ALA MB . 46 . HB1 1 1
1141 1 2 1 1 47 ASP H . 47 . HN 1 1
1142 2 1 1 1 46 ALA MB . 46 . HB1 1 1
1142 2 2 1 1 48 ASN H . 48 . HN 1 1
1142 3 1 1 1 114 ALA MB . 114 . HB1 1 1
1142 3 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1142 3 2 1 1 117 MET H . 117 . HN 1 1
1143 1 1 1 1 47 ASP H . 47 . HN 1 1
1143 1 2 1 1 47 ASP HA . 47 . HA 1 1
1144 1 1 1 1 47 ASP H . 47 . HN 1 1
1144 1 2 1 1 47 ASP HB2 . 47 . HB1 1 1
1145 1 1 1 1 47 ASP H . 47 . HN 1 1
1145 1 2 1 1 47 ASP HB3 . 47 . HB2 1 1
1146 1 1 1 1 47 ASP H . 47 . HN 1 1
1146 1 2 1 1 48 ASN H . 48 . HN 1 1
1147 1 1 1 1 47 ASP HA . 47 . HA 1 1
1147 1 2 1 1 47 ASP HB2 . 47 . HB1 1 1
1148 1 1 1 1 47 ASP HA . 47 . HA 1 1
1148 1 2 1 1 47 ASP HB3 . 47 . HB2 1 1
1149 1 1 1 1 47 ASP HA . 47 . HA 1 1
1149 1 2 1 1 48 ASN H . 48 . HN 1 1
1150 1 1 1 1 47 ASP HB2 . 47 . HB1 1 1
1150 1 2 1 1 48 ASN H . 48 . HN 1 1
1151 1 1 1 1 47 ASP HB2 . 47 . HB1 1 1
1151 1 2 1 1 48 ASN QD . 48 . HD21 1 1
1152 1 1 1 1 47 ASP HB3 . 47 . HB2 1 1
1152 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1152 1 2 1 1 48 ASN H . 48 . HN 1 1
1153 1 1 1 1 47 ASP HB3 . 47 . HB2 1 1
1153 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1153 1 2 1 1 48 ASN QD . 48 . HD21 1 1
1154 1 1 1 1 48 ASN H . 48 . HN 1 1
1154 1 2 1 1 48 ASN HA . 48 . HA 1 1
1155 1 1 1 1 48 ASN H . 48 . HN 1 1
1155 1 2 1 1 48 ASN QD . 48 . HD22 1 1
1156 1 1 1 1 48 ASN HA . 48 . HA 1 1
1156 1 2 1 1 48 ASN HB2 . 48 . HB1 1 1
1157 1 1 1 1 48 ASN HA . 48 . HA 1 1
1157 1 2 1 1 48 ASN HB3 . 48 . HB2 1 1
1158 1 1 1 1 48 ASN HA . 48 . HA 1 1
1158 1 2 1 1 49 PRO HD3 . 49 . HD2 1 1
1159 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1159 1 2 1 1 48 ASN QD . 48 . HD22 1 1
1160 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1160 1 2 1 1 49 PRO HD3 . 49 . HD2 1 1
1161 1 1 1 1 48 ASN HB2 . 48 . HB1 1 1
1161 1 2 1 1 50 ILE MD . 50 . HD11 1 1
1162 1 1 1 1 48 ASN HB3 . 48 . HB2 1 1
1162 1 2 1 1 48 ASN QD . 48 . HD22 1 1
1163 1 1 1 1 48 ASN HB3 . 48 . HB2 1 1
1163 1 2 1 1 49 PRO HD2 . 49 . HD1 1 1
1164 1 1 1 1 48 ASN HB3 . 48 . HB2 1 1
1164 1 2 1 1 49 PRO HD3 . 49 . HD2 1 1
1165 1 1 1 1 48 ASN HB3 . 48 . HB2 1 1
1165 1 2 1 1 50 ILE MD . 50 . HD11 1 1
1166 1 1 1 1 49 PRO HA . 49 . HA 1 1
1166 1 2 1 1 49 PRO QB . 49 . HB1 1 1
1167 1 1 1 1 49 PRO HA . 49 . HA 1 1
1167 1 2 1 1 50 ILE H . 50 . HN 1 1
1168 2 1 1 1 49 PRO QB . 49 . HB1 1 1
1168 2 2 1 1 49 PRO HD2 . 49 . HD1 1 1
1168 3 1 1 1 123 GLU HB3 . 123 . HB2 1 1
1168 3 2 1 1 124 PRO HD2 . 124 . HD2 1 1
1169 1 1 1 1 49 PRO QB . 49 . HB1 1 1
1169 1 2 1 1 50 ILE H . 50 . HN 1 1
1170 2 1 1 1 49 PRO HD2 . 49 . HD1 1 1
1170 2 2 1 1 49 PRO QG . 49 . HG1 1 1
1170 3 1 1 1 61 PRO HD3 . 61 . HD1 1 1
1170 3 2 1 1 61 PRO HG3 . 61 . HG1 1 1
1170 4 1 1 1 124 PRO HD2 . 124 . HD2 1 1
1170 4 2 1 1 124 PRO HG2 . 124 . HG1 1 1
1171 2 1 1 1 49 PRO HD2 . 49 . HD1 1 1
1171 2 2 1 1 49 PRO QG . 49 . HG1 1 1
1171 3 1 1 1 99 PRO HD3 . 99 . HD2 1 1
1171 3 2 1 1 99 PRO HG2 . 99 . HG2 1 1
1171 4 1 1 1 124 PRO HD2 . 124 . HD2 1 1
1171 4 2 1 1 124 PRO HG2 . 124 . HG1 1 1
1172 2 1 1 1 49 PRO HD3 . 49 . HD2 1 1
1172 2 2 1 1 49 PRO QG . 49 . HG1 1 1
1172 3 1 1 1 99 PRO HD2 . 99 . HD1 1 1
1172 3 2 1 1 99 PRO HG2 . 99 . HG2 1 1
1173 2 1 1 1 49 PRO HD3 . 49 . HD2 1 1
1173 2 2 1 1 49 PRO QG . 49 . HG1 1 1
1173 3 1 1 1 124 PRO HD3 . 124 . HD1 1 1
1173 3 2 1 1 124 PRO HG2 . 124 . HG1 1 1
1174 1 1 1 1 50 ILE H . 50 . HN 1 1
1174 1 2 1 1 50 ILE HA . 50 . HA 1 1
1175 1 1 1 1 50 ILE H . 50 . HN 1 1
1175 1 2 1 1 50 ILE HB . 50 . HB 1 1
1176 1 1 1 1 50 ILE H . 50 . HN 1 1
1176 1 2 1 1 50 ILE MD . 50 . HD11 1 1
1177 1 1 1 1 50 ILE H . 50 . HN 1 1
1177 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1178 1 1 1 1 50 ILE H . 50 . HN 1 1
1178 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1179 1 1 1 1 50 ILE H . 50 . HN 1 1
1179 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1180 1 1 1 1 50 ILE H . 50 . HN 1 1
1180 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1180 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1181 1 1 1 1 50 ILE H . 50 . HN 1 1
1181 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1182 2 1 1 1 50 ILE HA . 50 . HA 1 1
1182 2 2 1 1 50 ILE HB . 50 . HB 1 1
1182 3 1 1 1 93 LEU HA . 93 . HA 1 1
1182 3 2 1 1 96 ILE HB . 96 . HB 1 1
1183 1 1 1 1 50 ILE HA . 50 . HA 1 1
1183 1 2 1 1 50 ILE MD . 50 . HD11 1 1
1184 1 1 1 1 50 ILE HA . 50 . HA 1 1
1184 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1185 1 1 1 1 50 ILE HA . 50 . HA 1 1
1185 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1186 1 1 1 1 50 ILE HA . 50 . HA 1 1
1186 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1187 1 1 1 1 50 ILE HA . 50 . HA 1 1
1187 1 2 1 1 51 ASP H . 51 . HN 1 1
1188 1 1 1 1 50 ILE HA . 50 . HA 1 1
1188 1 2 1 1 52 VAL H . 52 . HN 1 1
1189 1 1 1 1 50 ILE HB . 50 . HB 1 1
1189 1 2 1 1 50 ILE MD . 50 . HD11 1 1
1190 1 1 1 1 50 ILE HB . 50 . HB 1 1
1190 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1191 1 1 1 1 50 ILE HB . 50 . HB 1 1
1191 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1192 2 1 1 1 50 ILE HB . 50 . HB 1 1
1192 2 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1192 3 1 1 1 96 ILE HB . 96 . HB 1 1
1192 3 2 1 1 96 ILE MG . 96 . HG21 1 1
1193 1 1 1 1 50 ILE HB . 50 . HB 1 1
1193 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1194 1 1 1 1 50 ILE HB . 50 . HB 1 1
1194 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1194 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1195 1 1 1 1 50 ILE HB . 50 . HB 1 1
1195 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1196 1 1 1 1 50 ILE HB . 50 . HB 1 1
1196 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1197 1 1 1 1 50 ILE MD . 50 . HD11 1 1
1197 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1198 1 1 1 1 50 ILE MD . 50 . HD11 1 1
1198 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1199 1 1 1 1 50 ILE MD . 50 . HD11 1 1
1199 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1200 1 1 1 1 50 ILE MD . 50 . HD11 1 1
1200 1 2 1 1 51 ASP H . 51 . HN 1 1
1201 1 1 1 1 50 ILE MD . 50 . HD11 1 1
1201 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1201 1 2 1 1 51 ASP H . 51 . HN 1 1
1202 1 1 1 1 50 ILE MD . 50 . HD11 1 1
1202 1 2 1 1 52 VAL H . 52 . HN 1 1
1203 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
1203 1 1 1 1 77 ILE HB . 77 . HB 1 1
1203 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1204 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
1204 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1204 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1205 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
1205 1 2 1 1 50 ILE MG . 50 . HG21 1 1
1206 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
1206 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1206 1 1 1 1 96 ILE MG . 96 . HG21 1 1
1206 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1207 1 1 1 1 50 ILE MG . 50 . HG21 1 1
1207 1 2 1 1 51 ASP H . 51 . HN 1 1
1208 1 1 1 1 50 ILE MG . 50 . HG21 1 1
1208 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1208 1 1 1 1 115 LEU MD2 . 115 . HD21 1 1
1208 1 2 1 1 51 ASP HB2 . 51 . HB1 1 1
1209 1 1 1 1 50 ILE MG . 50 . HG21 1 1
1209 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1209 1 1 1 1 115 LEU MD2 . 115 . HD21 1 1
1209 1 2 1 1 51 ASP HB3 . 51 . HB2 1 1
1210 1 1 1 1 50 ILE MG . 50 . HG21 1 1
1210 1 2 1 1 52 VAL H . 52 . HN 1 1
1211 1 1 1 1 50 ILE MG . 50 . HG21 1 1
1211 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1211 1 1 1 1 115 LEU MD2 . 115 . HD21 1 1
1211 1 2 1 1 52 VAL HB . 52 . HB 1 1
1212 1 1 1 1 50 ILE MG . 50 . HG21 1 1
1212 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1212 1 2 1 1 53 ALA H . 53 . HN 1 1
1213 1 1 1 1 50 ILE MG . 50 . HG21 1 1
1213 1 2 1 1 53 ALA MB . 53 . HB1 1 1
1214 1 1 1 1 50 ILE MG . 50 . HG21 1 1
1214 1 1 1 1 77 ILE MD . 77 . HD11 1 1
1214 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1214 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1215 2 1 1 1 50 ILE MG . 50 . HG21 1 1
1215 2 1 1 1 77 ILE MG . 77 . HG21 1 1
1215 2 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1215 3 1 1 1 73 LYS QE . 73 . HE1 1 1
1215 3 2 1 1 98 ALA MB . 98 . HB1 1 1
1215 4 1 1 1 80 ILE MD . 80 . HD11 1 1
1215 4 2 1 1 113 ARG HD2 . 113 . HD1 1 1
1216 1 1 1 1 51 ASP H . 51 . HN 1 1
1216 1 2 1 1 51 ASP HA . 51 . HA 1 1
1217 1 1 1 1 51 ASP H . 51 . HN 1 1
1217 1 2 1 1 51 ASP HB2 . 51 . HB1 1 1
1218 1 1 1 1 51 ASP H . 51 . HN 1 1
1218 1 2 1 1 51 ASP HB3 . 51 . HB2 1 1
1219 1 1 1 1 51 ASP H . 51 . HN 1 1
1219 1 2 1 1 52 VAL H . 52 . HN 1 1
1220 1 1 1 1 51 ASP HA . 51 . HA 1 1
1220 1 2 1 1 51 ASP HB2 . 51 . HB1 1 1
1221 1 1 1 1 51 ASP HA . 51 . HA 1 1
1221 1 2 1 1 51 ASP HB3 . 51 . HB2 1 1
1222 1 1 1 1 51 ASP HA . 51 . HA 1 1
1222 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1223 1 1 1 1 51 ASP HB2 . 51 . HB1 1 1
1223 1 2 1 1 52 VAL H . 52 . HN 1 1
1224 1 1 1 1 51 ASP HB2 . 51 . HB1 1 1
1224 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
1225 1 1 1 1 51 ASP HB2 . 51 . HB1 1 1
1225 1 1 1 1 118 CYS HB2 . 118 . HB2 1 1
1225 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
1226 1 1 1 1 51 ASP HB3 . 51 . HB2 1 1
1226 1 2 1 1 52 VAL H . 52 . HN 1 1
1227 1 1 1 1 51 ASP HB3 . 51 . HB2 1 1
1227 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
1228 1 1 1 1 52 VAL H . 52 . HN 1 1
1228 1 2 1 1 52 VAL HA . 52 . HA 1 1
1229 1 1 1 1 52 VAL H . 52 . HN 1 1
1229 1 2 1 1 52 VAL HB . 52 . HB 1 1
1230 1 1 1 1 52 VAL H . 52 . HN 1 1
1230 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
1231 1 1 1 1 52 VAL H . 52 . HN 1 1
1231 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
1232 1 1 1 1 52 VAL H . 52 . HN 1 1
1232 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
1232 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1233 1 1 1 1 52 VAL H . 52 . HN 1 1
1233 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1234 1 1 1 1 52 VAL HA . 52 . HA 1 1
1234 1 2 1 1 52 VAL HB . 52 . HB 1 1
1235 1 1 1 1 52 VAL HA . 52 . HA 1 1
1235 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
1236 1 1 1 1 52 VAL HA . 52 . HA 1 1
1236 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
1237 1 1 1 1 52 VAL HA . 52 . HA 1 1
1237 1 2 1 1 53 ALA H . 53 . HN 1 1
1238 1 1 1 1 52 VAL HA . 52 . HA 1 1
1238 1 2 1 1 53 ALA MB . 53 . HB1 1 1
1239 1 1 1 1 52 VAL HA . 52 . HA 1 1
1239 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1240 1 1 1 1 52 VAL HA . 52 . HA 1 1
1240 1 2 1 1 78 PRO HG2 . 78 . HG1 1 1
1241 1 1 1 1 52 VAL HB . 52 . HB 1 1
1241 1 2 1 1 52 VAL MG1 . 52 . HG11 1 1
1242 1 1 1 1 52 VAL HB . 52 . HB 1 1
1242 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
1243 1 1 1 1 52 VAL HB . 52 . HB 1 1
1243 1 1 1 1 78 PRO HG2 . 78 . HG1 1 1
1243 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
1244 1 1 1 1 52 VAL HB . 52 . HB 1 1
1244 1 2 1 1 53 ALA H . 53 . HN 1 1
1245 1 1 1 1 52 VAL HB . 52 . HB 1 1
1245 1 1 1 1 78 PRO HG2 . 78 . HG1 1 1
1245 1 2 1 1 53 ALA H . 53 . HN 1 1
1246 1 1 1 1 52 VAL HB . 52 . HB 1 1
1246 1 1 1 1 78 PRO HG2 . 78 . HG1 1 1
1246 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1247 1 1 1 1 52 VAL HB . 52 . HB 1 1
1247 1 1 1 1 78 PRO HG2 . 78 . HG1 1 1
1247 1 1 1 1 117 MET HB2 . 117 . HB1 1 1
1247 1 2 1 1 114 ALA MB . 114 . HB1 1 1
1248 1 1 1 1 52 VAL HB . 52 . HB 1 1
1248 1 1 1 1 78 PRO HG2 . 78 . HG1 1 1
1248 1 2 1 1 118 CYS HB2 . 118 . HB2 1 1
1249 2 1 1 1 52 VAL HB . 52 . HB 1 1
1249 2 2 1 1 115 LEU HA . 115 . HA 1 1
1249 3 1 1 1 117 MET HA . 117 . HA 1 1
1249 3 2 1 1 117 MET HB2 . 117 . HB1 1 1
1250 1 1 1 1 52 VAL HB . 52 . HB 1 1
1250 1 2 1 1 118 CYS HB3 . 118 . HB1 1 1
1251 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1251 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
1252 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1252 1 2 1 1 53 ALA H . 53 . HN 1 1
1253 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1253 1 2 1 1 53 ALA HA . 53 . HA 1 1
1254 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1254 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
1254 1 2 1 1 53 ALA HA . 53 . HA 1 1
1255 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1255 1 1 1 1 110 VAL MG1 . 110 . HG11 1 1
1255 1 2 1 1 114 ALA MB . 114 . HB1 1 1
1256 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1256 1 2 1 1 115 LEU HA . 115 . HA 1 1
1257 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1257 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
1258 1 1 1 1 52 VAL MG1 . 52 . HG11 1 1
1258 1 2 1 1 115 LEU HG . 115 . HG 1 1
1259 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1259 1 2 1 1 53 ALA H . 53 . HN 1 1
1260 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1260 1 2 1 1 53 ALA HA . 53 . HA 1 1
1260 1 2 1 1 79 PHE HA . 79 . HA 1 1
1261 2 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1261 2 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1261 3 1 1 1 73 LYS QE . 73 . HE1 1 1
1261 3 2 1 1 96 ILE MG . 96 . HG21 1 1
1262 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1262 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1262 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1262 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
1263 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1263 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
1264 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1264 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
1264 1 2 1 1 78 PRO HG3 . 78 . HG2 1 1
1265 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1265 1 2 1 1 78 PRO HG2 . 78 . HG1 1 1
1266 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1266 1 2 1 1 79 PHE H . 79 . HN 1 1
1267 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1267 1 2 1 1 79 PHE HA . 79 . HA 1 1
1268 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1268 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1268 1 2 1 1 118 CYS HB3 . 118 . HB1 1 1
1269 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1269 1 2 1 1 80 ILE H . 80 . HN 1 1
1270 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1270 1 2 1 1 114 ALA HA . 114 . HA 1 1
1271 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1271 1 2 1 1 114 ALA MB . 114 . HB1 1 1
1272 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1272 1 2 1 1 115 LEU HA . 115 . HA 1 1
1273 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1273 1 2 1 1 117 MET H . 117 . HN 1 1
1274 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
1274 1 2 1 1 117 MET ME . 117 . HE1 1 1
1275 1 1 1 1 53 ALA H . 53 . HN 1 1
1275 1 2 1 1 53 ALA MB . 53 . HB1 1 1
1276 1 1 1 1 53 ALA H . 53 . HN 1 1
1276 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1277 1 1 1 1 53 ALA H . 53 . HN 1 1
1277 1 2 1 1 79 PHE HA . 79 . HA 1 1
1278 1 1 1 1 53 ALA H . 53 . HN 1 1
1278 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1279 1 1 1 1 53 ALA H . 53 . HN 1 1
1279 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1280 1 1 1 1 53 ALA HA . 53 . HA 1 1
1280 1 2 1 1 53 ALA MB . 53 . HB1 1 1
1281 1 1 1 1 53 ALA HA . 53 . HA 1 1
1281 1 2 1 1 54 VAL H . 54 . HN 1 1
1282 1 1 1 1 53 ALA HA . 53 . HA 1 1
1282 1 1 1 1 79 PHE HA . 79 . HA 1 1
1282 1 2 1 1 54 VAL QG . 54 . HG11 1 1
1283 1 1 1 1 53 ALA HA . 53 . HA 1 1
1283 1 1 1 1 79 PHE HA . 79 . HA 1 1
1283 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1284 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1284 1 2 1 1 54 VAL H . 54 . HN 1 1
1285 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1285 1 1 1 1 54 VAL QG . 54 . HG21 1 1
1285 1 2 1 1 54 VAL H . 54 . HN 1 1
1286 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1286 1 1 1 1 54 VAL QG . 54 . HG21 1 1
1286 1 2 1 1 80 ILE H . 80 . HN 1 1
1287 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1287 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
1288 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1288 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1288 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1289 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1289 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1290 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1290 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1291 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1291 1 2 1 1 79 PHE HA . 79 . HA 1 1
1292 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1292 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1293 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1293 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1294 1 1 1 1 53 ALA MB . 53 . HB1 1 1
1294 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1295 1 1 1 1 54 VAL H . 54 . HN 1 1
1295 1 2 1 1 54 VAL HB . 54 . HB 1 1
1296 2 1 1 1 54 VAL H . 54 . HN 1 1
1296 2 2 1 1 54 VAL HB . 54 . HB 1 1
1296 3 1 1 1 101 MET HB3 . 101 . HB2 1 1
1296 3 2 1 1 102 ALA H . 102 . HN 1 1
1297 1 1 1 1 54 VAL H . 54 . HN 1 1
1297 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
1298 2 1 1 1 54 VAL HA . 54 . HA 1 1
1298 2 2 1 1 54 VAL HB . 54 . HB 1 1
1298 3 1 1 1 101 MET HA . 101 . HA 1 1
1298 3 2 1 1 101 MET HB3 . 101 . HB2 1 1
1299 1 1 1 1 54 VAL HA . 54 . HA 1 1
1299 1 2 1 1 54 VAL QG . 54 . HG11 1 1
1300 1 1 1 1 54 VAL HA . 54 . HA 1 1
1300 1 2 1 1 55 LEU H . 55 . HN 1 1
1301 1 1 1 1 54 VAL HA . 54 . HA 1 1
1301 1 2 1 1 80 ILE H . 80 . HN 1 1
1302 1 1 1 1 54 VAL HA . 54 . HA 1 1
1302 1 2 1 1 80 ILE HB . 80 . HB 1 1
1303 1 1 1 1 54 VAL HB . 54 . HB 1 1
1303 1 2 1 1 54 VAL QG . 54 . HG11 1 1
1304 2 1 1 1 54 VAL HB . 54 . HB 1 1
1304 2 2 1 1 55 LEU H . 55 . HN 1 1
1304 3 1 1 1 101 MET H . 101 . HN 1 1
1304 3 2 1 1 101 MET HB3 . 101 . HB2 1 1
1305 1 1 1 1 54 VAL HB . 54 . HB 1 1
1305 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
1305 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1305 1 2 1 1 82 HIS H . 82 . HN 1 1
1306 1 1 1 1 54 VAL HB . 54 . HB 1 1
1306 1 1 1 1 68 VAL HB . 68 . HB 1 1
1306 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
1307 2 1 1 1 54 VAL HB . 54 . HB 1 1
1307 2 1 1 1 101 MET HB3 . 101 . HB2 1 1
1307 2 2 1 1 110 VAL MG1 . 110 . HG11 1 1
1307 3 1 1 1 101 MET HB3 . 101 . HB2 1 1
1307 3 2 1 1 110 VAL MG2 . 110 . HG21 1 1
1308 1 1 1 1 54 VAL HB . 54 . HB 1 1
1308 1 1 1 1 101 MET HB3 . 101 . HB2 1 1
1308 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
1309 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1309 1 1 1 1 81 LEU MD1 . 81 . HD11 1 1
1309 1 2 1 1 55 LEU H . 55 . HN 1 1
1310 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1310 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1310 1 2 1 1 79 PHE HA . 79 . HA 1 1
1311 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1311 1 2 1 1 80 ILE H . 80 . HN 1 1
1312 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1312 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1312 1 2 1 1 80 ILE H . 80 . HN 1 1
1313 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1313 1 2 1 1 80 ILE HB . 80 . HB 1 1
1314 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1314 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1314 1 2 1 1 80 ILE HB . 80 . HB 1 1
1315 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1315 1 2 1 1 82 HIS H . 82 . HN 1 1
1316 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1316 1 2 1 1 82 HIS HB2 . 82 . HB1 1 1
1317 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1317 1 2 1 1 82 HIS HB3 . 82 . HB2 1 1
1318 1 1 1 1 54 VAL QG . 54 . HG21 1 1
1318 1 1 1 1 107 THR MG . 107 . HG21 1 1
1318 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
1319 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1319 1 2 1 1 110 VAL HA . 110 . HA 1 1
1319 1 2 1 1 111 ALA HA . 111 . HA 1 1
1320 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1320 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
1321 1 1 1 1 54 VAL QG . 54 . HG11 1 1
1321 1 2 1 1 114 ALA MB . 114 . HB1 1 1
1322 1 1 1 1 55 LEU H . 55 . HN 1 1
1322 1 2 1 1 55 LEU HB2 . 55 . HB1 1 1
1323 1 1 1 1 55 LEU H . 55 . HN 1 1
1323 1 2 1 1 55 LEU HB3 . 55 . HB2 1 1
1324 1 1 1 1 55 LEU H . 55 . HN 1 1
1324 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
1325 1 1 1 1 55 LEU H . 55 . HN 1 1
1325 1 2 1 1 55 LEU MD2 . 55 . HD21 1 1
1326 1 1 1 1 55 LEU H . 55 . HN 1 1
1326 1 2 1 1 80 ILE H . 80 . HN 1 1
1327 1 1 1 1 55 LEU H . 55 . HN 1 1
1327 1 1 1 1 101 MET H . 101 . HN 1 1
1327 1 2 1 1 81 LEU H . 81 . HN 1 1
1328 1 1 1 1 55 LEU H . 55 . HN 1 1
1328 1 2 1 1 81 LEU HA . 81 . HA 1 1
1329 1 1 1 1 55 LEU H . 55 . HN 1 1
1329 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1330 1 1 1 1 55 LEU HA . 55 . HA 1 1
1330 1 2 1 1 55 LEU HB2 . 55 . HB1 1 1
1331 1 1 1 1 55 LEU HA . 55 . HA 1 1
1331 1 2 1 1 55 LEU HB3 . 55 . HB2 1 1
1332 1 1 1 1 55 LEU HA . 55 . HA 1 1
1332 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
1333 1 1 1 1 55 LEU HA . 55 . HA 1 1
1333 1 2 1 1 56 ASP H . 56 . HN 1 1
1334 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
1334 1 2 1 1 55 LEU MD2 . 55 . HD21 1 1
1335 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
1335 1 2 1 1 55 LEU HG . 55 . HG 1 1
1336 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
1336 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1336 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
1337 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
1337 1 2 1 1 65 CYS QB . 65 . HB2 1 1
1338 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
1338 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1338 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1339 2 1 1 1 55 LEU HB2 . 55 . HB1 1 1
1339 2 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1339 3 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1339 3 2 1 1 81 LEU MD2 . 81 . HD21 1 1
1340 1 1 1 1 55 LEU HB3 . 55 . HB2 1 1
1340 1 2 1 1 55 LEU MD1 . 55 . HD11 1 1
1341 1 1 1 1 55 LEU HB3 . 55 . HB2 1 1
1341 1 2 1 1 55 LEU MD2 . 55 . HD21 1 1
1342 1 1 1 1 55 LEU HB3 . 55 . HB2 1 1
1342 1 1 1 1 59 LEU HG . 59 . HG 1 1
1342 1 2 1 1 65 CYS QB . 65 . HB1 1 1
1343 1 1 1 1 55 LEU HB3 . 55 . HB2 1 1
1343 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1344 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
1344 1 2 1 1 55 LEU MD2 . 55 . HD21 1 1
1345 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
1345 1 2 1 1 55 LEU HG . 55 . HG 1 1
1346 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
1346 1 2 1 1 72 LEU HB3 . 72 . HB2 1 1
1346 1 2 1 1 72 LEU HG . 72 . HG 1 1
1347 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
1347 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1348 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
1348 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1349 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
1349 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1350 1 1 1 1 55 LEU MD1 . 55 . HD11 1 1
1350 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1351 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1351 1 2 1 1 55 LEU HG . 55 . HG 1 1
1352 2 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1352 2 2 1 1 55 LEU HG . 55 . HG 1 1
1352 3 1 1 1 103 LYS HD3 . 103 . HD2 1 1
1352 3 2 1 1 103 LYS HG3 . 103 . HG2 1 1
1353 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1353 1 2 1 1 65 CYS QB . 65 . HB1 1 1
1354 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1354 1 2 1 1 65 CYS HG . 65 . HG 1 1
1354 1 2 1 1 96 ILE MG . 96 . HG21 1 1
1355 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1355 1 2 1 1 68 VAL HB . 68 . HB 1 1
1356 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1356 1 2 1 1 68 VAL MG1 . 68 . HG11 1 1
1357 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1357 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1358 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1358 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1358 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1359 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1359 1 2 1 1 69 ALA H . 69 . HN 1 1
1360 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1360 1 2 1 1 69 ALA HA . 69 . HA 1 1
1361 2 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1361 2 2 1 1 69 ALA MB . 69 . HB1 1 1
1361 3 1 1 1 103 LYS HD2 . 103 . HD1 1 1
1361 3 2 1 1 103 LYS HG3 . 103 . HG2 1 1
1362 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1362 1 2 1 1 72 LEU HB3 . 72 . HB2 1 1
1362 1 2 1 1 72 LEU HG . 72 . HG 1 1
1363 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1363 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1364 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1364 1 2 1 1 79 PHE QR . 79 . HD1 1 1
1365 1 1 1 1 55 LEU MD2 . 55 . HD21 1 1
1365 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1366 1 1 1 1 55 LEU HG . 55 . HG 1 1
1366 1 2 1 1 65 CYS QB . 65 . HB2 1 1
1367 1 1 1 1 55 LEU HG . 55 . HG 1 1
1367 1 2 1 1 68 VAL MG1 . 68 . HG11 1 1
1368 1 1 1 1 56 ASP H . 56 . HN 1 1
1368 1 2 1 1 56 ASP HA . 56 . HA 1 1
1369 1 1 1 1 56 ASP H . 56 . HN 1 1
1369 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1370 1 1 1 1 56 ASP H . 56 . HN 1 1
1370 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1371 1 1 1 1 56 ASP H . 56 . HN 1 1
1371 1 2 1 1 59 LEU QD . 59 . HD21 1 1
1372 1 1 1 1 56 ASP HA . 56 . HA 1 1
1372 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1373 1 1 1 1 56 ASP HA . 56 . HA 1 1
1373 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1374 1 1 1 1 56 ASP HA . 56 . HA 1 1
1374 1 2 1 1 57 VAL H . 57 . HN 1 1
1375 1 1 1 1 56 ASP HA . 56 . HA 1 1
1375 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
1375 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1375 1 2 1 1 83 THR MG . 83 . HG21 1 1
1376 1 1 1 1 56 ASP HA . 56 . HA 1 1
1376 1 2 1 1 82 HIS H . 82 . HN 1 1
1377 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
1377 1 2 1 1 59 LEU QD . 59 . HD21 1 1
1378 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
1378 1 2 1 1 59 LEU QD . 59 . HD21 1 1
1379 1 1 1 1 57 VAL H . 57 . HN 1 1
1379 1 2 1 1 57 VAL HA . 57 . HA 1 1
1380 1 1 1 1 57 VAL H . 57 . HN 1 1
1380 1 2 1 1 57 VAL HB . 57 . HB 1 1
1381 1 1 1 1 57 VAL H . 57 . HN 1 1
1381 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
1382 1 1 1 1 57 VAL H . 57 . HN 1 1
1382 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
1383 1 1 1 1 57 VAL H . 57 . HN 1 1
1383 1 2 1 1 58 ASN H . 58 . HN 1 1
1384 1 1 1 1 57 VAL H . 57 . HN 1 1
1384 1 2 1 1 83 THR HB . 83 . HB 1 1
1385 1 1 1 1 57 VAL HA . 57 . HA 1 1
1385 1 2 1 1 57 VAL HB . 57 . HB 1 1
1386 1 1 1 1 57 VAL HA . 57 . HA 1 1
1386 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
1387 1 1 1 1 57 VAL HA . 57 . HA 1 1
1387 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
1388 1 1 1 1 57 VAL HA . 57 . HA 1 1
1388 1 2 1 1 65 CYS H . 65 . HN 1 1
1389 1 1 1 1 57 VAL HA . 57 . HA 1 1
1389 1 2 1 1 65 CYS QB . 65 . HB1 1 1
1390 2 1 1 1 57 VAL HA . 57 . HA 1 1
1390 2 2 1 1 92 LEU MD2 . 92 . HD21 1 1
1390 3 1 1 1 103 LYS HA . 103 . HA 1 1
1390 3 2 1 1 103 LYS HG3 . 103 . HG2 1 1
1391 1 1 1 1 57 VAL HB . 57 . HB 1 1
1391 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
1392 1 1 1 1 57 VAL HB . 57 . HB 1 1
1392 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
1393 1 1 1 1 57 VAL HB . 57 . HB 1 1
1393 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
1393 1 2 1 1 83 THR MG . 83 . HG21 1 1
1394 1 1 1 1 57 VAL HB . 57 . HB 1 1
1394 1 2 1 1 58 ASN H . 58 . HN 1 1
1395 1 1 1 1 57 VAL HB . 57 . HB 1 1
1395 1 2 1 1 83 THR HB . 83 . HB 1 1
1396 1 1 1 1 57 VAL HB . 57 . HB 1 1
1396 1 2 1 1 83 THR HG1 . 83 . HG1 1 1
1397 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1397 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
1398 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1398 1 2 1 1 58 ASN H . 58 . HN 1 1
1399 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1399 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1399 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
1400 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1400 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1400 1 2 1 1 65 CYS H . 65 . HN 1 1
1401 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1401 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
1402 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1402 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
1403 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1403 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
1403 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1404 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1404 1 2 1 1 65 CYS H . 65 . HN 1 1
1404 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
1405 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1405 1 2 1 1 83 THR HB . 83 . HB 1 1
1406 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1406 1 2 1 1 89 HIS HB2 . 89 . HB2 1 1
1407 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1407 1 2 1 1 89 HIS HB3 . 89 . HB1 1 1
1408 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1408 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1409 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1409 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
1409 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
1410 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1410 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
1410 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
1411 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1411 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
1411 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
1412 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1412 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
1412 1 1 1 1 96 ILE MD . 96 . HD11 1 1
1412 1 2 1 1 93 LEU H . 93 . HN 1 1
1413 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
1413 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
1414 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1414 1 2 1 1 58 ASN H . 58 . HN 1 1
1415 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1415 1 1 1 1 83 THR MG . 83 . HG21 1 1
1415 1 2 1 1 58 ASN H . 58 . HN 1 1
1416 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1416 1 1 1 1 68 VAL MG2 . 68 . HG21 1 1
1416 1 1 1 1 81 LEU MD1 . 81 . HD11 1 1
1416 1 2 1 1 65 CYS H . 65 . HN 1 1
1417 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1417 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1418 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1418 1 1 1 1 81 LEU MD1 . 81 . HD11 1 1
1418 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1419 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1419 1 1 1 1 81 LEU MD1 . 81 . HD11 1 1
1419 1 1 1 1 83 THR MG . 83 . HG21 1 1
1419 1 2 1 1 82 HIS H . 82 . HN 1 1
1420 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1420 1 1 1 1 83 THR MG . 83 . HG21 1 1
1420 1 2 1 1 82 HIS HA . 82 . HA 1 1
1421 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1421 1 2 1 1 83 THR HB . 83 . HB 1 1
1422 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1422 1 1 1 1 83 THR MG . 83 . HG21 1 1
1422 1 2 1 1 83 THR HB . 83 . HB 1 1
1423 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1423 1 1 1 1 83 THR MG . 83 . HG21 1 1
1423 1 1 1 1 93 LEU QD . 93 . HD11 1 1
1423 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1424 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1424 1 1 1 1 93 LEU QD . 93 . HD11 1 1
1424 1 2 1 1 89 HIS HB2 . 89 . HB2 1 1
1425 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1425 1 1 1 1 93 LEU QD . 93 . HD11 1 1
1425 1 2 1 1 89 HIS HB3 . 89 . HB1 1 1
1426 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
1426 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
1427 1 1 1 1 58 ASN H . 58 . HN 1 1
1427 1 2 1 1 58 ASN HB2 . 58 . HB1 1 1
1428 1 1 1 1 58 ASN H . 58 . HN 1 1
1428 1 2 1 1 58 ASN HB3 . 58 . HB2 1 1
1429 1 1 1 1 58 ASN HA . 58 . HA 1 1
1429 1 2 1 1 58 ASN HB2 . 58 . HB1 1 1
1430 1 1 1 1 58 ASN HA . 58 . HA 1 1
1430 1 2 1 1 58 ASN HB3 . 58 . HB2 1 1
1431 1 1 1 1 58 ASN HA . 58 . HA 1 1
1431 1 1 1 1 59 LEU HA . 59 . HA 1 1
1431 1 2 1 1 59 LEU H . 59 . HN 1 1
1432 1 1 1 1 58 ASN HA . 58 . HA 1 1
1432 1 1 1 1 59 LEU HA . 59 . HA 1 1
1432 1 2 1 1 60 GLY H . 60 . HN 1 1
1433 1 1 1 1 58 ASN HB2 . 58 . HB1 1 1
1433 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
1434 1 1 1 1 58 ASN HB2 . 58 . HB1 1 1
1434 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
1435 1 1 1 1 58 ASN HB3 . 58 . HB2 1 1
1435 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
1436 1 1 1 1 58 ASN HB3 . 58 . HB2 1 1
1436 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
1437 1 1 1 1 59 LEU H . 59 . HN 1 1
1437 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
1438 1 1 1 1 59 LEU H . 59 . HN 1 1
1438 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
1439 1 1 1 1 59 LEU H . 59 . HN 1 1
1439 1 2 1 1 59 LEU QD . 59 . HD11 1 1
1440 2 1 1 1 59 LEU H . 59 . HN 1 1
1440 2 2 1 1 59 LEU QD . 59 . HD21 1 1
1440 3 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1440 3 2 1 1 72 LEU H . 72 . HN 1 1
1441 1 1 1 1 59 LEU H . 59 . HN 1 1
1441 1 2 1 1 59 LEU HG . 59 . HG 1 1
1442 1 1 1 1 59 LEU H . 59 . HN 1 1
1442 1 2 1 1 60 GLY H . 60 . HN 1 1
1443 1 1 1 1 59 LEU H . 59 . HN 1 1
1443 1 2 1 1 64 HIS HA . 64 . HA 1 1
1444 1 1 1 1 59 LEU HA . 59 . HA 1 1
1444 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
1445 1 1 1 1 59 LEU HA . 59 . HA 1 1
1445 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
1446 1 1 1 1 59 LEU HA . 59 . HA 1 1
1446 1 2 1 1 59 LEU QD . 59 . HD21 1 1
1447 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1447 1 2 1 1 59 LEU QD . 59 . HD11 1 1
1448 2 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1448 2 2 1 1 59 LEU QD . 59 . HD21 1 1
1448 3 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1448 3 2 1 1 72 LEU HG . 72 . HG 1 1
1449 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1449 1 2 1 1 59 LEU HG . 59 . HG 1 1
1450 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1450 1 2 1 1 60 GLY H . 60 . HN 1 1
1451 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1451 1 2 1 1 63 SER QB . 63 . HB1 1 1
1452 2 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1452 2 2 1 1 63 SER QB . 63 . HB1 1 1
1452 3 1 1 1 68 VAL HA . 68 . HA 1 1
1452 3 2 1 1 72 LEU HG . 72 . HG 1 1
1453 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1453 1 2 1 1 59 LEU QD . 59 . HD11 1 1
1454 2 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1454 2 2 1 1 59 LEU QD . 59 . HD21 1 1
1454 3 1 1 1 107 THR MG . 107 . HG21 1 1
1454 3 2 1 1 110 VAL MG2 . 110 . HG21 1 1
1455 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1455 1 2 1 1 60 GLY H . 60 . HN 1 1
1456 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1456 1 2 1 1 63 SER QB . 63 . HB1 1 1
1457 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1457 1 2 1 1 59 LEU HG . 59 . HG 1 1
1458 2 1 1 1 59 LEU QD . 59 . HD11 1 1
1458 2 2 1 1 59 LEU HG . 59 . HG 1 1
1458 3 1 1 1 92 LEU MD1 . 92 . HD11 1 1
1458 3 1 1 1 96 ILE MD . 96 . HD11 1 1
1458 3 2 1 1 92 LEU HG . 92 . HG 1 1
1459 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1459 1 2 1 1 60 GLY H . 60 . HN 1 1
1460 2 1 1 1 59 LEU QD . 59 . HD21 1 1
1460 2 2 1 1 60 GLY H . 60 . HN 1 1
1460 3 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1460 3 2 1 1 69 ALA H . 69 . HN 1 1
1461 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1461 1 2 1 1 63 SER QB . 63 . HB1 1 1
1461 1 2 1 1 65 CYS QB . 65 . HB1 1 1
1462 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1462 1 2 1 1 64 HIS HA . 64 . HA 1 1
1463 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1463 1 2 1 1 65 CYS H . 65 . HN 1 1
1464 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1464 1 2 1 1 65 CYS HA . 65 . HA 1 1
1465 1 1 1 1 59 LEU QD . 59 . HD11 1 1
1465 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1465 1 2 1 1 65 CYS QB . 65 . HB1 1 1
1466 1 1 1 1 59 LEU HG . 59 . HG 1 1
1466 1 2 1 1 60 GLY H . 60 . HN 1 1
1467 1 1 1 1 59 LEU HG . 59 . HG 1 1
1467 1 2 1 1 64 HIS HA . 64 . HA 1 1
1468 1 1 1 1 59 LEU HG . 59 . HG 1 1
1468 1 2 1 1 65 CYS H . 65 . HN 1 1
1469 1 1 1 1 60 GLY H . 60 . HN 1 1
1469 1 2 1 1 60 GLY HA2 . 60 . HA1 1 1
1470 1 1 1 1 60 GLY H . 60 . HN 1 1
1470 1 2 1 1 60 GLY HA3 . 60 . HA2 1 1
1471 1 1 1 1 60 GLY H . 60 . HN 1 1
1471 1 2 1 1 63 SER QB . 63 . HB1 1 1
1472 2 1 1 1 60 GLY H . 60 . HN 1 1
1472 2 2 1 1 63 SER QB . 63 . HB1 1 1
1472 3 1 1 1 68 VAL HA . 68 . HA 1 1
1472 3 2 1 1 69 ALA H . 69 . HN 1 1
1473 1 1 1 1 60 GLY HA2 . 60 . HA1 1 1
1473 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1474 1 1 1 1 60 GLY HA3 . 60 . HA2 1 1
1474 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1475 1 1 1 1 60 GLY HA3 . 60 . HA2 1 1
1475 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1476 2 1 1 1 60 GLY HA3 . 60 . HA2 1 1
1476 2 2 1 1 61 PRO HG3 . 61 . HG1 1 1
1476 3 1 1 1 77 ILE HA . 77 . HA 1 1
1476 3 1 1 1 78 PRO HA . 78 . HA 1 1
1476 3 2 1 1 78 PRO HG3 . 78 . HG2 1 1
1477 1 1 1 1 61 PRO HA . 61 . HA 1 1
1477 1 2 1 1 61 PRO HB3 . 61 . HB2 1 1
1478 1 1 1 1 61 PRO HA . 61 . HA 1 1
1478 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1479 2 1 1 1 61 PRO HA . 61 . HA 1 1
1479 2 2 1 1 61 PRO HG3 . 61 . HG1 1 1
1479 3 1 1 1 99 PRO HA . 99 . HA 1 1
1479 3 2 1 1 99 PRO HG2 . 99 . HG2 1 1
1480 1 1 1 1 61 PRO HA . 61 . HA 1 1
1480 1 2 1 1 62 LYS H . 62 . HN 1 1
1481 1 1 1 1 61 PRO HB2 . 61 . HB1 1 1
1481 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1482 1 1 1 1 61 PRO HD3 . 61 . HD1 1 1
1482 1 2 1 1 61 PRO HG3 . 61 . HG1 1 1
1483 1 1 1 1 62 LYS H . 62 . HN 1 1
1483 1 2 1 1 62 LYS HB2 . 62 . HB1 1 1
1484 1 1 1 1 62 LYS H . 62 . HN 1 1
1484 1 2 1 1 62 LYS HB3 . 62 . HB2 1 1
1485 1 1 1 1 62 LYS H . 62 . HN 1 1
1485 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
1486 1 1 1 1 62 LYS HA . 62 . HA 1 1
1486 1 2 1 1 62 LYS HB2 . 62 . HB1 1 1
1487 1 1 1 1 62 LYS HA . 62 . HA 1 1
1487 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
1488 1 1 1 1 62 LYS HA . 62 . HA 1 1
1488 1 2 1 1 63 SER H . 63 . HN 1 1
1489 2 1 1 1 62 LYS HB2 . 62 . HB1 1 1
1489 2 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1489 3 1 1 1 122 LYS HB3 . 122 . HB2 1 1
1489 3 2 1 1 122 LYS QG . 122 . HG1 1 1
1490 1 1 1 1 62 LYS HB2 . 62 . HB1 1 1
1490 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
1491 2 1 1 1 62 LYS QD . 62 . HD1 1 1
1491 2 2 1 1 62 LYS HE3 . 62 . HE2 1 1
1491 3 1 1 1 95 LYS QD . 95 . HD1 1 1
1491 3 2 1 1 95 LYS QE . 95 . HE1 1 1
1491 4 1 1 1 122 LYS QD . 122 . HD1 1 1
1491 4 2 1 1 122 LYS QE . 122 . HE1 1 1
1492 2 1 1 1 62 LYS HD3 . 62 . HD2 1 1
1492 2 2 1 1 62 LYS HE3 . 62 . HE2 1 1
1492 3 1 1 1 95 LYS QD . 95 . HD1 1 1
1492 3 2 1 1 95 LYS QE . 95 . HE1 1 1
1493 2 1 1 1 62 LYS HD3 . 62 . HD2 1 1
1493 2 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1493 3 1 1 1 95 LYS QD . 95 . HD1 1 1
1493 3 2 1 1 95 LYS HG2 . 95 . HG1 1 1
1493 4 1 1 1 122 LYS QD . 122 . HD1 1 1
1493 4 2 1 1 122 LYS QG . 122 . HG1 1 1
1494 1 1 1 1 62 LYS QE . 62 . HE1 1 1
1494 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
1495 2 1 1 1 62 LYS HE2 . 62 . HE1 1 1
1495 2 2 1 1 62 LYS QG . 62 . HG1 1 1
1495 3 1 1 1 95 LYS QE . 95 . HE1 1 1
1495 3 2 1 1 95 LYS HG2 . 95 . HG1 1 1
1496 2 1 1 1 62 LYS HE2 . 62 . HE1 1 1
1496 2 2 1 1 62 LYS QG . 62 . HG1 1 1
1496 3 1 1 1 95 LYS QE . 95 . HE1 1 1
1496 3 2 1 1 95 LYS HG2 . 95 . HG1 1 1
1496 4 1 1 1 122 LYS HE3 . 122 . HE2 1 1
1496 4 2 1 1 122 LYS QG . 122 . HG1 1 1
1497 2 1 1 1 62 LYS HE2 . 62 . HE1 1 1
1497 2 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1497 3 1 1 1 95 LYS QE . 95 . HE1 1 1
1497 3 2 1 1 95 LYS HG3 . 95 . HG2 1 1
1498 1 1 1 1 63 SER H . 63 . HN 1 1
1498 1 2 1 1 63 SER HA . 63 . HA 1 1
1499 1 1 1 1 63 SER H . 63 . HN 1 1
1499 1 2 1 1 63 SER QB . 63 . HB1 1 1
1500 1 1 1 1 63 SER HA . 63 . HA 1 1
1500 1 2 1 1 63 SER QB . 63 . HB1 1 1
1501 1 1 1 1 63 SER HA . 63 . HA 1 1
1501 1 2 1 1 64 HIS H . 64 . HN 1 1
1502 1 1 1 1 63 SER QB . 63 . HB1 1 1
1502 1 2 1 1 64 HIS H . 64 . HN 1 1
1503 1 1 1 1 64 HIS H . 64 . HN 1 1
1503 1 2 1 1 64 HIS HA . 64 . HA 1 1
1504 1 1 1 1 64 HIS H . 64 . HN 1 1
1504 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1505 1 1 1 1 64 HIS H . 64 . HN 1 1
1505 1 1 1 1 64 HIS HE1 . 64 . HE1 1 1
1505 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1506 1 1 1 1 64 HIS HA . 64 . HA 1 1
1506 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
1507 1 1 1 1 64 HIS HA . 64 . HA 1 1
1507 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
1508 1 1 1 1 64 HIS HA . 64 . HA 1 1
1508 1 2 1 1 65 CYS H . 65 . HN 1 1
1509 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
1509 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1510 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
1510 1 2 1 1 65 CYS H . 65 . HN 1 1
1511 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
1511 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
1512 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
1512 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
1513 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
1513 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1514 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
1514 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
1515 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1
1515 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
1516 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1
1516 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
1517 1 1 1 1 64 HIS HE1 . 64 . HE1 1 1
1517 1 2 1 1 66 GLY H . 66 . HN 1 1
1518 2 1 1 1 64 HIS HE1 . 64 . HE1 1 1
1518 2 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1518 3 1 1 1 90 GLY H . 90 . HN 1 1
1518 3 2 1 1 90 GLY HA2 . 90 . HA2 1 1
1519 1 1 1 1 64 HIS HE1 . 64 . HE1 1 1
1519 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1520 1 1 1 1 64 HIS HE1 . 64 . HE1 1 1
1520 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1521 1 1 1 1 64 HIS HE1 . 64 . HE1 1 1
1521 1 2 1 1 92 LEU MD1 . 92 . HD11 1 1
1522 1 1 1 1 65 CYS H . 65 . HN 1 1
1522 1 2 1 1 65 CYS HA . 65 . HA 1 1
1523 1 1 1 1 65 CYS H . 65 . HN 1 1
1523 1 2 1 1 65 CYS QB . 65 . HB1 1 1
1524 1 1 1 1 65 CYS H . 65 . HN 1 1
1524 1 2 1 1 65 CYS HG . 65 . HG 1 1
1525 1 1 1 1 65 CYS HA . 65 . HA 1 1
1525 1 2 1 1 65 CYS QB . 65 . HB1 1 1
1526 1 1 1 1 65 CYS HA . 65 . HA 1 1
1526 1 2 1 1 65 CYS HG . 65 . HG 1 1
1527 1 1 1 1 65 CYS HA . 65 . HA 1 1
1527 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1527 1 2 1 1 66 GLY H . 66 . HN 1 1
1528 1 1 1 1 65 CYS HA . 65 . HA 1 1
1528 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1528 1 1 1 1 67 PRO HA . 67 . HA 1 1
1528 1 2 1 1 68 VAL H . 68 . HN 1 1
1529 1 1 1 1 65 CYS HA . 65 . HA 1 1
1529 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1529 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1530 1 1 1 1 65 CYS HA . 65 . HA 1 1
1530 1 2 1 1 68 VAL H . 68 . HN 1 1
1531 1 1 1 1 65 CYS HA . 65 . HA 1 1
1531 1 2 1 1 68 VAL HB . 68 . HB 1 1
1532 1 1 1 1 65 CYS HA . 65 . HA 1 1
1532 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1533 1 1 1 1 65 CYS HA . 65 . HA 1 1
1533 1 1 1 1 70 ASP HA . 70 . HA 1 1
1533 1 2 1 1 69 ALA MB . 69 . HB1 1 1
1534 1 1 1 1 66 GLY H . 66 . HN 1 1
1534 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1535 1 1 1 1 66 GLY H . 66 . HN 1 1
1535 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
1536 1 1 1 1 66 GLY H . 66 . HN 1 1
1536 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1537 1 1 1 1 66 GLY H . 66 . HN 1 1
1537 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1538 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1538 1 2 1 1 69 ALA MB . 69 . HB1 1 1
1539 2 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1539 2 2 1 1 70 ASP H . 70 . HN 1 1
1539 3 1 1 1 112 LYS HA . 112 . HA 1 1
1539 3 2 1 1 115 LEU H . 115 . HN 1 1
1540 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1540 1 2 1 1 92 LEU MD1 . 92 . HD11 1 1
1541 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1541 1 2 1 1 92 LEU MD1 . 92 . HD11 1 1
1541 1 2 1 1 96 ILE MD . 96 . HD11 1 1
1542 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1542 1 1 1 1 67 PRO HA . 67 . HA 1 1
1542 1 1 1 1 70 ASP HA . 70 . HA 1 1
1542 1 2 1 1 69 ALA MB . 69 . HB1 1 1
1543 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1543 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1544 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
1544 1 2 1 1 92 LEU MD1 . 92 . HD11 1 1
1545 1 1 1 1 67 PRO HA . 67 . HA 1 1
1545 1 2 1 1 67 PRO HB3 . 67 . HB1 1 1
1546 2 1 1 1 67 PRO HA . 67 . HA 1 1
1546 2 2 1 1 67 PRO HG2 . 67 . HG1 1 1
1546 3 1 1 1 99 PRO HA . 99 . HA 1 1
1546 3 2 1 1 99 PRO HG3 . 99 . HG1 1 1
1547 1 1 1 1 67 PRO HA . 67 . HA 1 1
1547 1 2 1 1 70 ASP H . 70 . HN 1 1
1548 1 1 1 1 67 PRO HA . 67 . HA 1 1
1548 1 2 1 1 70 ASP QB . 70 . HB1 1 1
1549 2 1 1 1 67 PRO HB2 . 67 . HB2 1 1
1549 2 2 1 1 67 PRO HG3 . 67 . HG2 1 1
1549 3 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1549 3 2 1 1 99 PRO HG2 . 99 . HG2 1 1
1550 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
1550 1 2 1 1 68 VAL H . 68 . HN 1 1
1551 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
1551 1 1 1 1 72 LEU HG . 72 . HG 1 1
1551 1 2 1 1 68 VAL HA . 68 . HA 1 1
1552 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
1552 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1553 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
1553 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1554 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
1554 1 2 1 1 67 PRO HG2 . 67 . HG1 1 1
1555 2 1 1 1 67 PRO HB3 . 67 . HB1 1 1
1555 2 2 1 1 67 PRO HG2 . 67 . HG1 1 1
1555 3 1 1 1 101 MET HB3 . 101 . HB2 1 1
1555 3 2 1 1 101 MET HG3 . 101 . HG2 1 1
1556 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
1556 1 2 1 1 67 PRO HG3 . 67 . HG2 1 1
1557 2 1 1 1 67 PRO HD2 . 67 . HD2 1 1
1557 2 2 1 1 67 PRO HG3 . 67 . HG2 1 1
1557 3 1 1 1 78 PRO HD3 . 78 . HD1 1 1
1557 3 2 1 1 78 PRO HG3 . 78 . HG2 1 1
1558 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
1558 1 2 1 1 68 VAL H . 68 . HN 1 1
1559 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
1559 1 2 1 1 67 PRO HG2 . 67 . HG1 1 1
1560 2 1 1 1 67 PRO HD3 . 67 . HD1 1 1
1560 2 2 1 1 67 PRO HG2 . 67 . HG1 1 1
1560 3 1 1 1 104 PRO HD3 . 104 . HD2 1 1
1560 3 2 1 1 104 PRO QG . 104 . HG1 1 1
1561 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
1561 1 2 1 1 67 PRO HG3 . 67 . HG2 1 1
1562 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
1562 1 2 1 1 68 VAL H . 68 . HN 1 1
1563 1 1 1 1 68 VAL H . 68 . HN 1 1
1563 1 2 1 1 68 VAL HA . 68 . HA 1 1
1564 1 1 1 1 68 VAL H . 68 . HN 1 1
1564 1 2 1 1 68 VAL HB . 68 . HB 1 1
1565 1 1 1 1 68 VAL H . 68 . HN 1 1
1565 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1566 1 1 1 1 68 VAL H . 68 . HN 1 1
1566 1 2 1 1 69 ALA H . 69 . HN 1 1
1567 1 1 1 1 68 VAL H . 68 . HN 1 1
1567 1 2 1 1 69 ALA MB . 69 . HB1 1 1
1568 1 1 1 1 68 VAL H . 68 . HN 1 1
1568 1 2 1 1 70 ASP H . 70 . HN 1 1
1569 2 1 1 1 68 VAL H . 68 . HN 1 1
1569 2 2 1 1 70 ASP HB3 . 70 . HB2 1 1
1569 3 1 1 1 109 ASP HB3 . 109 . HB1 1 1
1569 3 2 1 1 110 VAL H . 110 . HN 1 1
1570 1 1 1 1 68 VAL HA . 68 . HA 1 1
1570 1 2 1 1 68 VAL HB . 68 . HB 1 1
1571 1 1 1 1 68 VAL HA . 68 . HA 1 1
1571 1 2 1 1 68 VAL MG1 . 68 . HG11 1 1
1572 1 1 1 1 68 VAL HA . 68 . HA 1 1
1572 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1573 1 1 1 1 68 VAL HA . 68 . HA 1 1
1573 1 2 1 1 69 ALA H . 69 . HN 1 1
1574 1 1 1 1 68 VAL HA . 68 . HA 1 1
1574 1 2 1 1 71 ALA H . 71 . HN 1 1
1575 1 1 1 1 68 VAL HA . 68 . HA 1 1
1575 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1576 1 1 1 1 68 VAL HB . 68 . HB 1 1
1576 1 2 1 1 68 VAL MG1 . 68 . HG11 1 1
1577 1 1 1 1 68 VAL HB . 68 . HB 1 1
1577 1 2 1 1 68 VAL MG2 . 68 . HG21 1 1
1578 1 1 1 1 68 VAL HB . 68 . HB 1 1
1578 1 2 1 1 69 ALA H . 69 . HN 1 1
1579 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1579 1 1 1 1 96 ILE MD . 96 . HD11 1 1
1579 1 2 1 1 69 ALA H . 69 . HN 1 1
1580 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1580 1 2 1 1 69 ALA HA . 69 . HA 1 1
1581 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1581 1 1 1 1 96 ILE MD . 96 . HD11 1 1
1581 1 2 1 1 69 ALA HA . 69 . HA 1 1
1582 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1582 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1582 1 2 1 1 72 LEU H . 72 . HN 1 1
1583 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1583 1 1 1 1 72 LEU MD2 . 72 . HD21 1 1
1583 1 2 1 1 72 LEU MD1 . 72 . HD11 1 1
1584 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1584 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1584 1 2 1 1 73 LYS H . 73 . HN 1 1
1585 1 1 1 1 68 VAL MG1 . 68 . HG11 1 1
1585 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1585 1 1 1 1 96 ILE MD . 96 . HD11 1 1
1585 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1586 1 1 1 1 68 VAL MG2 . 68 . HG21 1 1
1586 1 2 1 1 69 ALA H . 69 . HN 1 1
1587 1 1 1 1 69 ALA H . 69 . HN 1 1
1587 1 2 1 1 69 ALA HA . 69 . HA 1 1
1588 1 1 1 1 69 ALA H . 69 . HN 1 1
1588 1 2 1 1 69 ALA MB . 69 . HB1 1 1
1589 1 1 1 1 69 ALA H . 69 . HN 1 1
1589 1 2 1 1 70 ASP H . 70 . HN 1 1
1590 2 1 1 1 69 ALA H . 69 . HN 1 1
1590 2 2 1 1 70 ASP H . 70 . HN 1 1
1590 3 1 1 1 115 LEU H . 115 . HN 1 1
1590 3 2 1 1 116 GLU H . 116 . HN 1 1
1591 1 1 1 1 69 ALA HA . 69 . HA 1 1
1591 1 2 1 1 69 ALA MB . 69 . HB1 1 1
1592 1 1 1 1 69 ALA HA . 69 . HA 1 1
1592 1 2 1 1 70 ASP H . 70 . HN 1 1
1593 1 1 1 1 69 ALA HA . 69 . HA 1 1
1593 1 2 1 1 70 ASP H . 70 . HN 1 1
1593 1 2 1 1 72 LEU H . 72 . HN 1 1
1594 1 1 1 1 69 ALA HA . 69 . HA 1 1
1594 1 2 1 1 72 LEU H . 72 . HN 1 1
1595 2 1 1 1 69 ALA HA . 69 . HA 1 1
1595 2 1 1 1 73 LYS QE . 73 . HE1 1 1
1595 2 2 1 1 72 LEU HB3 . 72 . HB2 1 1
1595 3 1 1 1 75 ARG QD . 75 . HD1 1 1
1595 3 2 1 1 77 ILE HB . 77 . HB 1 1
1596 1 1 1 1 69 ALA HA . 69 . HA 1 1
1596 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1597 1 1 1 1 69 ALA HA . 69 . HA 1 1
1597 1 1 1 1 73 LYS QE . 73 . HE1 1 1
1597 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1598 1 1 1 1 69 ALA HA . 69 . HA 1 1
1598 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1598 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1599 1 1 1 1 69 ALA HA . 69 . HA 1 1
1599 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1600 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1600 1 2 1 1 70 ASP H . 70 . HN 1 1
1601 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1601 1 2 1 1 73 LYS QG . 73 . HG1 1 1
1601 1 2 1 1 96 ILE HB . 96 . HB 1 1
1601 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
1602 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1602 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1602 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1603 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1603 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1604 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1604 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1605 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1605 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1605 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
1606 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1606 1 2 1 1 96 ILE MD . 96 . HD11 1 1
1607 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1607 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
1608 1 1 1 1 69 ALA MB . 69 . HB1 1 1
1608 1 2 1 1 96 ILE MG . 96 . HG21 1 1
1609 1 1 1 1 70 ASP H . 70 . HN 1 1
1609 1 2 1 1 70 ASP HA . 70 . HA 1 1
1610 1 1 1 1 70 ASP H . 70 . HN 1 1
1610 1 2 1 1 70 ASP QB . 70 . HB1 1 1
1611 1 1 1 1 70 ASP H . 70 . HN 1 1
1611 1 2 1 1 71 ALA H . 71 . HN 1 1
1612 1 1 1 1 70 ASP H . 70 . HN 1 1
1612 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1613 1 1 1 1 70 ASP HA . 70 . HA 1 1
1613 1 2 1 1 70 ASP QB . 70 . HB1 1 1
1614 1 1 1 1 70 ASP HA . 70 . HA 1 1
1614 1 2 1 1 71 ALA H . 71 . HN 1 1
1615 1 1 1 1 70 ASP HA . 70 . HA 1 1
1615 1 2 1 1 73 LYS H . 73 . HN 1 1
1616 1 1 1 1 70 ASP HA . 70 . HA 1 1
1616 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1617 1 1 1 1 70 ASP HA . 70 . HA 1 1
1617 1 2 1 1 73 LYS QG . 73 . HG2 1 1
1618 1 1 1 1 70 ASP QB . 70 . HB1 1 1
1618 1 2 1 1 71 ALA H . 71 . HN 1 1
1619 2 1 1 1 70 ASP QB . 70 . HB1 1 1
1619 2 2 1 1 71 ALA MB . 71 . HB1 1 1
1619 3 1 1 1 105 ALA MB . 105 . HB1 1 1
1619 3 2 1 1 109 ASP HB3 . 109 . HB1 1 1
1620 1 1 1 1 70 ASP HB2 . 70 . HB1 1 1
1620 1 1 1 1 74 GLN HG3 . 74 . HG2 1 1
1620 1 2 1 1 71 ALA HA . 71 . HA 1 1
1621 1 1 1 1 71 ALA H . 71 . HN 1 1
1621 1 2 1 1 71 ALA HA . 71 . HA 1 1
1622 1 1 1 1 71 ALA H . 71 . HN 1 1
1622 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1623 1 1 1 1 71 ALA H . 71 . HN 1 1
1623 1 2 1 1 72 LEU H . 72 . HN 1 1
1624 1 1 1 1 71 ALA H . 71 . HN 1 1
1624 1 2 1 1 73 LYS H . 73 . HN 1 1
1625 1 1 1 1 71 ALA HA . 71 . HA 1 1
1625 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1626 1 1 1 1 71 ALA HA . 71 . HA 1 1
1626 1 2 1 1 72 LEU H . 72 . HN 1 1
1627 2 1 1 1 71 ALA HA . 71 . HA 1 1
1627 2 2 1 1 72 LEU H . 72 . HN 1 1
1627 3 1 1 1 114 ALA H . 114 . HN 1 1
1627 3 2 1 1 114 ALA HA . 114 . HA 1 1
1628 1 1 1 1 71 ALA HA . 71 . HA 1 1
1628 1 1 1 1 74 GLN HA . 74 . HA 1 1
1628 1 2 1 1 73 LYS H . 73 . HN 1 1
1629 1 1 1 1 71 ALA HA . 71 . HA 1 1
1629 1 1 1 1 74 GLN HA . 74 . HA 1 1
1629 1 2 1 1 74 GLN H . 74 . HN 1 1
1630 1 1 1 1 71 ALA HA . 71 . HA 1 1
1630 1 1 1 1 74 GLN HA . 74 . HA 1 1
1630 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
1631 1 1 1 1 71 ALA HA . 71 . HA 1 1
1631 1 1 1 1 74 GLN HA . 74 . HA 1 1
1631 1 2 1 1 75 ARG H . 75 . HN 1 1
1632 1 1 1 1 71 ALA HA . 71 . HA 1 1
1632 1 2 1 1 74 GLN QB . 74 . HB1 1 1
1633 1 1 1 1 71 ALA MB . 71 . HB1 1 1
1633 1 2 1 1 72 LEU H . 72 . HN 1 1
1634 1 1 1 1 72 LEU H . 72 . HN 1 1
1634 1 2 1 1 72 LEU HA . 72 . HA 1 1
1635 1 1 1 1 72 LEU H . 72 . HN 1 1
1635 1 2 1 1 72 LEU HB2 . 72 . HB1 1 1
1636 1 1 1 1 72 LEU H . 72 . HN 1 1
1636 1 2 1 1 72 LEU HB3 . 72 . HB2 1 1
1637 1 1 1 1 72 LEU H . 72 . HN 1 1
1637 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1638 1 1 1 1 72 LEU H . 72 . HN 1 1
1638 1 2 1 1 73 LYS H . 73 . HN 1 1
1639 1 1 1 1 72 LEU H . 72 . HN 1 1
1639 1 2 1 1 74 GLN H . 74 . HN 1 1
1640 1 1 1 1 72 LEU H . 72 . HN 1 1
1640 1 2 1 1 79 PHE QR . 79 . HD1 1 1
1640 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1641 1 1 1 1 72 LEU HA . 72 . HA 1 1
1641 1 2 1 1 72 LEU HB2 . 72 . HB1 1 1
1642 1 1 1 1 72 LEU HA . 72 . HA 1 1
1642 1 2 1 1 72 LEU QD . 72 . HD21 1 1
1643 1 1 1 1 72 LEU HA . 72 . HA 1 1
1643 1 2 1 1 72 LEU HG . 72 . HG 1 1
1644 1 1 1 1 72 LEU HA . 72 . HA 1 1
1644 1 2 1 1 73 LYS H . 73 . HN 1 1
1645 1 1 1 1 72 LEU HA . 72 . HA 1 1
1645 1 2 1 1 75 ARG H . 75 . HN 1 1
1646 1 1 1 1 72 LEU HA . 72 . HA 1 1
1646 1 2 1 1 77 ILE H . 77 . HN 1 1
1647 1 1 1 1 72 LEU HA . 72 . HA 1 1
1647 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1648 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
1648 1 2 1 1 72 LEU QD . 72 . HD21 1 1
1649 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
1649 1 2 1 1 73 LYS H . 73 . HN 1 1
1650 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
1650 1 1 1 1 73 LYS QG . 73 . HG2 1 1
1650 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1651 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
1651 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1652 1 1 1 1 72 LEU HB2 . 72 . HB1 1 1
1652 1 2 1 1 79 PHE QR . 79 . HD1 1 1
1653 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
1653 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1654 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
1654 1 1 1 1 72 LEU HG . 72 . HG 1 1
1654 1 2 1 1 72 LEU QD . 72 . HD11 1 1
1655 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
1655 1 1 1 1 72 LEU HG . 72 . HG 1 1
1655 1 1 1 1 77 ILE HB . 77 . HB 1 1
1655 1 2 1 1 72 LEU QD . 72 . HD21 1 1
1656 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
1656 1 1 1 1 77 ILE HB . 77 . HB 1 1
1656 1 2 1 1 72 LEU QD . 72 . HD21 1 1
1657 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
1657 1 2 1 1 73 LYS H . 73 . HN 1 1
1658 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
1658 1 1 1 1 73 LYS QG . 73 . HG2 1 1
1658 1 2 1 1 73 LYS H . 73 . HN 1 1
1659 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
1659 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1660 1 1 1 1 72 LEU HB3 . 72 . HB2 1 1
1660 1 2 1 1 79 PHE QR . 79 . HD1 1 1
1661 1 1 1 1 72 LEU MD1 . 72 . HD11 1 1
1661 1 2 1 1 72 LEU MD2 . 72 . HD21 1 1
1662 1 1 1 1 72 LEU QD . 72 . HD11 1 1
1662 1 2 1 1 73 LYS H . 73 . HN 1 1
1663 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1663 1 2 1 1 76 ALA H . 76 . HN 1 1
1663 1 2 1 1 77 ILE H . 77 . HN 1 1
1664 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1664 1 2 1 1 77 ILE H . 77 . HN 1 1
1665 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1665 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1665 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1666 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1666 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1667 1 1 1 1 72 LEU QD . 72 . HD11 1 1
1667 1 2 1 1 79 PHE HA . 79 . HA 1 1
1668 1 1 1 1 72 LEU QD . 72 . HD11 1 1
1668 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1669 1 1 1 1 72 LEU QD . 72 . HD11 1 1
1669 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1670 1 1 1 1 72 LEU QD . 72 . HD11 1 1
1670 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1671 1 1 1 1 72 LEU QD . 72 . HD21 1 1
1671 1 2 1 1 79 PHE QR . 79 . HD1 1 1
1672 1 1 1 1 73 LYS H . 73 . HN 1 1
1672 1 2 1 1 73 LYS HA . 73 . HA 1 1
1673 1 1 1 1 73 LYS H . 73 . HN 1 1
1673 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1674 1 1 1 1 73 LYS H . 73 . HN 1 1
1674 1 2 1 1 73 LYS HD2 . 73 . HD1 1 1
1674 1 2 1 1 73 LYS QG . 73 . HG1 1 1
1675 1 1 1 1 73 LYS H . 73 . HN 1 1
1675 1 2 1 1 74 GLN H . 74 . HN 1 1
1676 1 1 1 1 73 LYS H . 73 . HN 1 1
1676 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1676 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1677 2 1 1 1 73 LYS HA . 73 . HA 1 1
1677 2 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1677 3 1 1 1 78 PRO HA . 78 . HA 1 1
1677 3 2 1 1 78 PRO HB2 . 78 . HB2 1 1
1678 2 1 1 1 73 LYS HA . 73 . HA 1 1
1678 2 2 1 1 73 LYS HB3 . 73 . HB1 1 1
1678 3 1 1 1 78 PRO HA . 78 . HA 1 1
1678 3 2 1 1 78 PRO HB2 . 78 . HB2 1 1
1679 1 1 1 1 73 LYS HA . 73 . HA 1 1
1679 1 2 1 1 73 LYS HD2 . 73 . HD1 1 1
1680 1 1 1 1 73 LYS HA . 73 . HA 1 1
1680 1 2 1 1 73 LYS HD2 . 73 . HD1 1 1
1680 1 2 1 1 73 LYS QG . 73 . HG1 1 1
1681 1 1 1 1 73 LYS HA . 73 . HA 1 1
1681 1 2 1 1 73 LYS QG . 73 . HG2 1 1
1682 1 1 1 1 73 LYS HA . 73 . HA 1 1
1682 1 2 1 1 74 GLN H . 74 . HN 1 1
1683 1 1 1 1 73 LYS HA . 73 . HA 1 1
1683 1 2 1 1 74 GLN H . 74 . HN 1 1
1683 1 2 1 1 76 ALA H . 76 . HN 1 1
1684 1 1 1 1 73 LYS HA . 73 . HA 1 1
1684 1 2 1 1 76 ALA H . 76 . HN 1 1
1684 1 2 1 1 77 ILE H . 77 . HN 1 1
1685 1 1 1 1 73 LYS HA . 73 . HA 1 1
1685 1 2 1 1 76 ALA HA . 76 . HA 1 1
1686 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
1686 1 2 1 1 73 LYS QG . 73 . HG2 1 1
1687 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
1687 1 2 1 1 74 GLN H . 74 . HN 1 1
1688 2 1 1 1 73 LYS HB2 . 73 . HB2 1 1
1688 2 2 1 1 79 PHE QE . 79 . HE1 1 1
1688 2 2 1 1 79 PHE HZ . 79 . HZ 1 1
1688 3 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1688 3 2 1 1 79 PHE QD . 79 . HD1 1 1
1689 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
1689 1 2 1 1 73 LYS QG . 73 . HG1 1 1
1690 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
1690 1 2 1 1 74 GLN H . 74 . HN 1 1
1691 1 1 1 1 73 LYS QD . 73 . HD1 1 1
1691 1 2 1 1 73 LYS QE . 73 . HE1 1 1
1692 1 1 1 1 73 LYS QD . 73 . HD1 1 1
1692 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1692 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1693 1 1 1 1 73 LYS QE . 73 . HE1 1 1
1693 1 2 1 1 73 LYS QG . 73 . HG1 1 1
1694 2 1 1 1 73 LYS QE . 73 . HE1 1 1
1694 2 2 1 1 73 LYS QG . 73 . HG1 1 1
1694 3 1 1 1 113 ARG HD2 . 113 . HD1 1 1
1694 3 2 1 1 113 ARG HG3 . 113 . HG2 1 1
1695 2 1 1 1 73 LYS QE . 73 . HE1 1 1
1695 2 2 1 1 74 GLN H . 74 . HN 1 1
1695 3 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1695 3 2 1 1 80 ILE H . 80 . HN 1 1
1696 1 1 1 1 73 LYS QG . 73 . HG1 1 1
1696 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1696 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1697 2 1 1 1 74 GLN H . 74 . HN 1 1
1697 2 2 1 1 74 GLN HA . 74 . HA 1 1
1697 3 1 1 1 116 GLU HA . 116 . HA 1 1
1697 3 2 1 1 119 GLY H . 119 . HN 1 1
1698 1 1 1 1 74 GLN H . 74 . HN 1 1
1698 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1699 1 1 1 1 74 GLN H . 74 . HN 1 1
1699 1 2 1 1 74 GLN QB . 74 . HB1 1 1
1700 1 1 1 1 74 GLN H . 74 . HN 1 1
1700 1 2 1 1 74 GLN HG2 . 74 . HG1 1 1
1701 1 1 1 1 74 GLN H . 74 . HN 1 1
1701 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
1702 1 1 1 1 74 GLN H . 74 . HN 1 1
1702 1 2 1 1 75 ARG H . 75 . HN 1 1
1703 1 1 1 1 74 GLN H . 74 . HN 1 1
1703 1 1 1 1 76 ALA H . 76 . HN 1 1
1703 1 2 1 1 75 ARG H . 75 . HN 1 1
1704 2 1 1 1 74 GLN HA . 74 . HA 1 1
1704 2 2 1 1 74 GLN QB . 74 . HB1 1 1
1704 3 1 1 1 91 GLU HA . 91 . HA 1 1
1704 3 2 1 1 91 GLU HG2 . 91 . HG1 1 1
1704 4 1 1 1 116 GLU HA . 116 . HA 1 1
1704 4 2 1 1 116 GLU QB . 116 . HB1 1 1
1705 2 1 1 1 74 GLN HA . 74 . HA 1 1
1705 2 2 1 1 74 GLN HG2 . 74 . HG1 1 1
1705 3 1 1 1 116 GLU HA . 116 . HA 1 1
1705 3 2 1 1 116 GLU HG2 . 116 . HG1 1 1
1706 2 1 1 1 74 GLN HA . 74 . HA 1 1
1706 2 2 1 1 74 GLN HG3 . 74 . HG2 1 1
1706 3 1 1 1 116 GLU HA . 116 . HA 1 1
1706 3 2 1 1 116 GLU HG2 . 116 . HG1 1 1
1707 1 1 1 1 74 GLN HA . 74 . HA 1 1
1707 1 2 1 1 75 ARG H . 75 . HN 1 1
1708 2 1 1 1 74 GLN HA . 74 . HA 1 1
1708 2 2 1 1 75 ARG HG3 . 75 . HG1 1 1
1708 3 1 1 1 94 ARG HA . 94 . HA 1 1
1708 3 2 1 1 94 ARG HG2 . 94 . HG2 1 1
1709 1 1 1 1 74 GLN QB . 74 . HB1 1 1
1709 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
1710 1 1 1 1 74 GLN QB . 74 . HB1 1 1
1710 1 2 1 1 75 ARG H . 75 . HN 1 1
1711 1 1 1 1 74 GLN QB . 74 . HB1 1 1
1711 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
1712 1 1 1 1 75 ARG H . 75 . HN 1 1
1712 1 2 1 1 75 ARG HA . 75 . HA 1 1
1713 1 1 1 1 75 ARG H . 75 . HN 1 1
1713 1 2 1 1 75 ARG HB2 . 75 . HB1 1 1
1714 1 1 1 1 75 ARG H . 75 . HN 1 1
1714 1 2 1 1 75 ARG HB3 . 75 . HB2 1 1
1715 1 1 1 1 75 ARG H . 75 . HN 1 1
1715 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
1716 1 1 1 1 75 ARG H . 75 . HN 1 1
1716 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
1717 1 1 1 1 75 ARG H . 75 . HN 1 1
1717 1 2 1 1 76 ALA H . 76 . HN 1 1
1718 1 1 1 1 75 ARG H . 75 . HN 1 1
1718 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1719 1 1 1 1 75 ARG HA . 75 . HA 1 1
1719 1 2 1 1 75 ARG HB2 . 75 . HB1 1 1
1720 1 1 1 1 75 ARG HA . 75 . HA 1 1
1720 1 2 1 1 75 ARG HB3 . 75 . HB2 1 1
1721 1 1 1 1 75 ARG HA . 75 . HA 1 1
1721 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
1722 1 1 1 1 75 ARG HA . 75 . HA 1 1
1722 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
1723 1 1 1 1 75 ARG HA . 75 . HA 1 1
1723 1 2 1 1 76 ALA H . 76 . HN 1 1
1724 1 1 1 1 75 ARG HB2 . 75 . HB1 1 1
1724 1 2 1 1 75 ARG HD2 . 75 . HD1 1 1
1725 1 1 1 1 75 ARG HB2 . 75 . HB1 1 1
1725 1 2 1 1 75 ARG HD3 . 75 . HD2 1 1
1726 2 1 1 1 75 ARG HB2 . 75 . HB1 1 1
1726 2 1 1 1 76 ALA MB . 76 . HB1 1 1
1726 2 2 1 1 77 ILE H . 77 . HN 1 1
1726 3 1 1 1 76 ALA H . 76 . HN 1 1
1726 3 2 1 1 76 ALA MB . 76 . HB1 1 1
1727 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
1727 1 2 1 1 75 ARG HD2 . 75 . HD1 1 1
1728 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
1728 1 2 1 1 75 ARG HD3 . 75 . HD2 1 1
1729 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
1729 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
1730 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
1730 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
1731 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
1731 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1732 1 1 1 1 75 ARG HB3 . 75 . HB2 1 1
1732 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1733 1 1 1 1 75 ARG HD2 . 75 . HD1 1 1
1733 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
1734 2 1 1 1 75 ARG HD2 . 75 . HD1 1 1
1734 2 2 1 1 75 ARG HG2 . 75 . HG2 1 1
1734 3 1 1 1 88 ARG QB . 88 . HB2 1 1
1734 3 2 1 1 88 ARG QD . 88 . HD1 1 1
1735 2 1 1 1 75 ARG HD2 . 75 . HD1 1 1
1735 2 2 1 1 75 ARG HG3 . 75 . HG1 1 1
1735 3 1 1 1 88 ARG QB . 88 . HB2 1 1
1735 3 2 1 1 88 ARG QD . 88 . HD1 1 1
1736 2 1 1 1 75 ARG HD2 . 75 . HD1 1 1
1736 2 2 1 1 75 ARG HG3 . 75 . HG1 1 1
1736 3 1 1 1 94 ARG HD3 . 94 . HD2 1 1
1736 3 2 1 1 94 ARG HG2 . 94 . HG2 1 1
1737 1 1 1 1 75 ARG HD2 . 75 . HD1 1 1
1737 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1738 2 1 1 1 75 ARG HD3 . 75 . HD2 1 1
1738 2 2 1 1 75 ARG QG . 75 . HG1 1 1
1738 3 1 1 1 88 ARG QB . 88 . HB2 1 1
1738 3 2 1 1 88 ARG QD . 88 . HD1 1 1
1739 1 1 1 1 75 ARG HD3 . 75 . HD2 1 1
1739 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
1740 1 1 1 1 75 ARG HD3 . 75 . HD2 1 1
1740 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1741 1 1 1 1 76 ALA H . 76 . HN 1 1
1741 1 2 1 1 76 ALA HA . 76 . HA 1 1
1742 1 1 1 1 76 ALA H . 76 . HN 1 1
1742 1 1 1 1 77 ILE H . 77 . HN 1 1
1742 1 2 1 1 76 ALA HA . 76 . HA 1 1
1743 1 1 1 1 76 ALA HA . 76 . HA 1 1
1743 1 2 1 1 76 ALA MB . 76 . HB1 1 1
1744 1 1 1 1 77 ILE H . 77 . HN 1 1
1744 1 2 1 1 77 ILE HA . 77 . HA 1 1
1745 1 1 1 1 77 ILE H . 77 . HN 1 1
1745 1 2 1 1 77 ILE HB . 77 . HB 1 1
1746 1 1 1 1 77 ILE H . 77 . HN 1 1
1746 1 2 1 1 77 ILE HB . 77 . HB 1 1
1746 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1747 1 1 1 1 77 ILE H . 77 . HN 1 1
1747 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1748 1 1 1 1 77 ILE H . 77 . HN 1 1
1748 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1748 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1749 1 1 1 1 77 ILE H . 77 . HN 1 1
1749 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1750 1 1 1 1 77 ILE H . 77 . HN 1 1
1750 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1751 1 1 1 1 77 ILE HA . 77 . HA 1 1
1751 1 2 1 1 77 ILE HB . 77 . HB 1 1
1752 2 1 1 1 77 ILE HA . 77 . HA 1 1
1752 2 2 1 1 77 ILE HB . 77 . HB 1 1
1752 2 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1752 3 1 1 1 80 ILE HA . 80 . HA 1 1
1752 3 2 1 1 80 ILE HB . 80 . HB 1 1
1753 1 1 1 1 77 ILE HA . 77 . HA 1 1
1753 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1754 1 1 1 1 77 ILE HA . 77 . HA 1 1
1754 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1755 1 1 1 1 77 ILE HA . 77 . HA 1 1
1755 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1756 2 1 1 1 77 ILE HA . 77 . HA 1 1
1756 2 2 1 1 77 ILE MG . 77 . HG21 1 1
1756 3 1 1 1 80 ILE HA . 80 . HA 1 1
1756 3 2 1 1 80 ILE MG . 80 . HG21 1 1
1757 1 1 1 1 77 ILE HA . 77 . HA 1 1
1757 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1758 1 1 1 1 77 ILE HA . 77 . HA 1 1
1758 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1759 1 1 1 1 77 ILE HB . 77 . HB 1 1
1759 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1759 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1760 1 1 1 1 77 ILE HB . 77 . HB 1 1
1760 1 2 1 1 77 ILE MD . 77 . HD11 1 1
1760 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1761 1 1 1 1 77 ILE HB . 77 . HB 1 1
1761 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1762 1 1 1 1 77 ILE HB . 77 . HB 1 1
1762 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1763 1 1 1 1 77 ILE MD . 77 . HD11 1 1
1763 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1764 1 1 1 1 77 ILE MD . 77 . HD11 1 1
1764 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1764 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1765 2 1 1 1 77 ILE MD . 77 . HD11 1 1
1765 2 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1765 3 1 1 1 86 LEU MD1 . 86 . HD11 1 1
1765 3 2 1 1 86 LEU HG . 86 . HG 1 1
1766 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1766 1 2 1 1 77 ILE MG . 77 . HG21 1 1
1767 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1767 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1768 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1768 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1769 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1769 1 1 1 1 98 ALA MB . 98 . HB1 1 1
1769 1 2 1 1 79 PHE H . 79 . HN 1 1
1770 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1770 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1770 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1770 1 1 1 1 98 ALA MB . 98 . HB1 1 1
1770 1 2 1 1 79 PHE HA . 79 . HA 1 1
1771 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1771 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1772 1 1 1 1 77 ILE MG . 77 . HG21 1 1
1772 1 1 1 1 98 ALA MB . 98 . HB1 1 1
1772 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1773 1 1 1 1 78 PRO HA . 78 . HA 1 1
1773 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
1774 1 1 1 1 78 PRO HA . 78 . HA 1 1
1774 1 2 1 1 78 PRO HG2 . 78 . HG1 1 1
1774 1 2 1 1 117 MET QB . 117 . HB1 1 1
1775 1 1 1 1 78 PRO HA . 78 . HA 1 1
1775 1 2 1 1 79 PHE H . 79 . HN 1 1
1776 1 1 1 1 78 PRO HA . 78 . HA 1 1
1776 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1777 1 1 1 1 78 PRO HA . 78 . HA 1 1
1777 1 2 1 1 117 MET ME . 117 . HE1 1 1
1778 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1778 1 2 1 1 79 PHE H . 79 . HN 1 1
1779 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1779 1 1 1 1 99 PRO HG2 . 99 . HG2 1 1
1779 1 1 1 1 116 GLU QB . 116 . HB2 1 1
1779 1 2 1 1 117 MET HG3 . 117 . HG1 1 1
1780 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1780 1 1 1 1 116 GLU QB . 116 . HB2 1 1
1780 1 2 1 1 117 MET H . 117 . HN 1 1
1781 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
1781 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1782 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
1782 1 2 1 1 78 PRO HG2 . 78 . HG1 1 1
1783 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
1783 1 2 1 1 79 PHE H . 79 . HN 1 1
1784 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
1784 1 2 1 1 78 PRO HG2 . 78 . HG1 1 1
1785 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
1785 1 2 1 1 78 PRO HG3 . 78 . HG2 1 1
1786 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
1786 1 2 1 1 78 PRO HG3 . 78 . HG2 1 1
1787 1 1 1 1 78 PRO HG2 . 78 . HG1 1 1
1787 1 1 1 1 117 MET HB3 . 117 . HB2 1 1
1787 1 2 1 1 79 PHE H . 79 . HN 1 1
1788 1 1 1 1 78 PRO HG2 . 78 . HG1 1 1
1788 1 1 1 1 117 MET HB3 . 117 . HB2 1 1
1788 1 2 1 1 118 CYS H . 118 . HN 1 1
1789 1 1 1 1 79 PHE H . 79 . HN 1 1
1789 1 2 1 1 79 PHE HA . 79 . HA 1 1
1790 1 1 1 1 79 PHE H . 79 . HN 1 1
1790 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1791 1 1 1 1 79 PHE H . 79 . HN 1 1
1791 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1792 1 1 1 1 79 PHE H . 79 . HN 1 1
1792 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1793 1 1 1 1 79 PHE H . 79 . HN 1 1
1793 1 2 1 1 117 MET ME . 117 . HE1 1 1
1794 1 1 1 1 79 PHE HA . 79 . HA 1 1
1794 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1795 1 1 1 1 79 PHE HA . 79 . HA 1 1
1795 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1796 1 1 1 1 79 PHE HA . 79 . HA 1 1
1796 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1797 1 1 1 1 79 PHE HA . 79 . HA 1 1
1797 1 2 1 1 80 ILE H . 80 . HN 1 1
1798 1 1 1 1 79 PHE HA . 79 . HA 1 1
1798 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1798 1 2 1 1 114 ALA MB . 114 . HB1 1 1
1799 1 1 1 1 79 PHE HA . 79 . HA 1 1
1799 1 2 1 1 117 MET ME . 117 . HE1 1 1
1800 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1800 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1801 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1801 1 2 1 1 80 ILE H . 80 . HN 1 1
1802 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1802 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1803 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1803 1 2 1 1 80 ILE H . 80 . HN 1 1
1804 1 1 1 1 79 PHE QR . 79 . HD1 1 1
1804 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1805 1 1 1 1 79 PHE QR . 79 . HD1 1 1
1805 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
1806 1 1 1 1 79 PHE QD . 79 . HD1 1 1
1806 1 2 1 1 80 ILE H . 80 . HN 1 1
1807 1 1 1 1 79 PHE QD . 79 . HD1 1 1
1807 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1808 1 1 1 1 79 PHE QE . 79 . HE1 1 1
1808 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1808 1 2 1 1 96 ILE MG . 96 . HG21 1 1
1809 1 1 1 1 79 PHE QE . 79 . HE1 1 1
1809 1 2 1 1 96 ILE MD . 96 . HD11 1 1
1810 1 1 1 1 79 PHE QE . 79 . HE1 1 1
1810 1 2 1 1 96 ILE MG . 96 . HG21 1 1
1811 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1811 1 2 1 1 81 LEU QD . 81 . HD11 1 1
1812 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1812 1 2 1 1 96 ILE MG . 96 . HG21 1 1
1813 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1813 1 2 1 1 98 ALA MB . 98 . HB1 1 1
1814 1 1 1 1 80 ILE H . 80 . HN 1 1
1814 1 2 1 1 80 ILE HA . 80 . HA 1 1
1815 1 1 1 1 80 ILE H . 80 . HN 1 1
1815 1 2 1 1 80 ILE HB . 80 . HB 1 1
1816 1 1 1 1 80 ILE H . 80 . HN 1 1
1816 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1816 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1817 1 1 1 1 80 ILE H . 80 . HN 1 1
1817 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1817 1 2 1 1 114 ALA MB . 114 . HB1 1 1
1818 1 1 1 1 80 ILE H . 80 . HN 1 1
1818 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1819 1 1 1 1 80 ILE HA . 80 . HA 1 1
1819 1 2 1 1 80 ILE HB . 80 . HB 1 1
1820 1 1 1 1 80 ILE HA . 80 . HA 1 1
1820 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1821 1 1 1 1 80 ILE HA . 80 . HA 1 1
1821 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1822 1 1 1 1 80 ILE HA . 80 . HA 1 1
1822 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1823 1 1 1 1 80 ILE HA . 80 . HA 1 1
1823 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1823 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
1824 1 1 1 1 80 ILE HA . 80 . HA 1 1
1824 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1825 1 1 1 1 80 ILE HA . 80 . HA 1 1
1825 1 2 1 1 81 LEU H . 81 . HN 1 1
1826 1 1 1 1 80 ILE HA . 80 . HA 1 1
1826 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1826 1 2 1 1 117 MET ME . 117 . HE1 1 1
1827 1 1 1 1 80 ILE HA . 80 . HA 1 1
1827 1 2 1 1 99 PRO HB2 . 99 . HB1 1 1
1828 1 1 1 1 80 ILE HA . 80 . HA 1 1
1828 1 2 1 1 117 MET ME . 117 . HE1 1 1
1829 1 1 1 1 80 ILE HB . 80 . HB 1 1
1829 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1829 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1830 1 1 1 1 80 ILE HB . 80 . HB 1 1
1830 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1831 1 1 1 1 80 ILE HB . 80 . HB 1 1
1831 1 2 1 1 81 LEU H . 81 . HN 1 1
1832 2 1 1 1 80 ILE HB . 80 . HB 1 1
1832 2 1 1 1 113 ARG HG2 . 113 . HG1 1 1
1832 2 2 1 1 114 ALA H . 114 . HN 1 1
1832 3 1 1 1 93 LEU HB3 . 93 . HB2 1 1
1832 3 2 1 1 97 ASP H . 97 . HN 1 1
1833 1 1 1 1 80 ILE HB . 80 . HB 1 1
1833 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
1834 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1834 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1834 1 2 1 1 114 ALA MB . 114 . HB1 1 1
1835 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1835 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1836 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1836 1 2 1 1 99 PRO HB3 . 99 . HB2 1 1
1836 1 2 1 1 101 MET HG2 . 101 . HG1 1 1
1837 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1837 1 2 1 1 113 ARG QB . 113 . HB1 1 1
1838 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1838 1 2 1 1 113 ARG HB3 . 113 . HB2 1 1
1839 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1839 1 2 1 1 114 ALA H . 114 . HN 1 1
1840 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1840 1 2 1 1 114 ALA HA . 114 . HA 1 1
1841 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1841 1 2 1 1 114 ALA MB . 114 . HB1 1 1
1842 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1842 1 2 1 1 117 MET ME . 117 . HE1 1 1
1843 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1843 1 2 1 1 80 ILE MG . 80 . HG21 1 1
1844 2 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1844 2 2 1 1 99 PRO HG2 . 99 . HG2 1 1
1844 3 1 1 1 114 ALA MB . 114 . HB1 1 1
1844 3 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1844 3 2 1 1 115 LEU HG . 115 . HG 1 1
1845 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1845 1 2 1 1 117 MET ME . 117 . HE1 1 1
1846 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1846 1 2 1 1 117 MET ME . 117 . HE1 1 1
1847 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1847 1 2 1 1 81 LEU H . 81 . HN 1 1
1848 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1848 1 1 1 1 100 VAL QG . 100 . HG11 1 1
1848 1 2 1 1 82 HIS HA . 82 . HA 1 1
1849 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1849 1 1 1 1 98 ALA MB . 98 . HB1 1 1
1849 1 1 1 1 100 VAL QG . 100 . HG11 1 1
1849 1 2 1 1 99 PRO HA . 99 . HA 1 1
1850 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1850 1 2 1 1 99 PRO HB2 . 99 . HB1 1 1
1851 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1851 1 1 1 1 100 VAL QG . 100 . HG11 1 1
1851 1 2 1 1 100 VAL H . 100 . HN 1 1
1852 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1852 1 2 1 1 100 VAL HA . 100 . HA 1 1
1853 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1853 1 1 1 1 100 VAL QG . 100 . HG11 1 1
1853 1 2 1 1 101 MET H . 101 . HN 1 1
1854 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1854 1 2 1 1 101 MET H . 101 . HN 1 1
1855 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1855 1 2 1 1 101 MET ME . 101 . HE1 1 1
1855 1 2 1 1 113 ARG HB2 . 113 . HB1 1 1
1856 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1856 1 2 1 1 101 MET HG2 . 101 . HG1 1 1
1857 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1857 1 2 1 1 101 MET HG3 . 101 . HG2 1 1
1858 1 1 1 1 80 ILE MG . 80 . HG21 1 1
1858 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
1859 1 1 1 1 81 LEU H . 81 . HN 1 1
1859 1 2 1 1 81 LEU HA . 81 . HA 1 1
1860 1 1 1 1 81 LEU H . 81 . HN 1 1
1860 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1861 1 1 1 1 81 LEU H . 81 . HN 1 1
1861 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1862 1 1 1 1 81 LEU H . 81 . HN 1 1
1862 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1863 1 1 1 1 81 LEU H . 81 . HN 1 1
1863 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
1864 1 1 1 1 81 LEU H . 81 . HN 1 1
1864 1 2 1 1 81 LEU HG . 81 . HG 1 1
1864 1 2 1 1 99 PRO HB2 . 99 . HB1 1 1
1865 1 1 1 1 81 LEU H . 81 . HN 1 1
1865 1 2 1 1 100 VAL HA . 100 . HA 1 1
1866 1 1 1 1 81 LEU H . 81 . HN 1 1
1866 1 2 1 1 100 VAL QG . 100 . HG21 1 1
1867 1 1 1 1 81 LEU HA . 81 . HA 1 1
1867 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1868 1 1 1 1 81 LEU HA . 81 . HA 1 1
1868 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1869 1 1 1 1 81 LEU HA . 81 . HA 1 1
1869 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
1870 1 1 1 1 81 LEU HA . 81 . HA 1 1
1870 1 2 1 1 81 LEU HG . 81 . HG 1 1
1871 1 1 1 1 81 LEU HA . 81 . HA 1 1
1871 1 2 1 1 82 HIS H . 82 . HN 1 1
1872 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1872 1 2 1 1 100 VAL HA . 100 . HA 1 1
1873 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1873 1 1 1 1 100 VAL HB . 100 . HB 1 1
1873 1 1 1 1 101 MET HB3 . 101 . HB2 1 1
1873 1 2 1 1 101 MET H . 101 . HN 1 1
1874 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1874 1 2 1 1 100 VAL QG . 100 . HG11 1 1
1875 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1875 1 2 1 1 81 LEU HG . 81 . HG 1 1
1876 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1876 1 2 1 1 82 HIS H . 82 . HN 1 1
1877 1 1 1 1 81 LEU QD . 81 . HD11 1 1
1877 1 2 1 1 81 LEU HG . 81 . HG 1 1
1878 1 1 1 1 81 LEU QD . 81 . HD11 1 1
1878 1 2 1 1 96 ILE MD . 96 . HD11 1 1
1879 1 1 1 1 81 LEU MD1 . 81 . HD11 1 1
1879 1 2 1 1 81 LEU HG . 81 . HG 1 1
1880 1 1 1 1 81 LEU MD1 . 81 . HD11 1 1
1880 1 2 1 1 96 ILE MD . 96 . HD11 1 1
1881 1 1 1 1 81 LEU MD2 . 81 . HD21 1 1
1881 1 1 1 1 83 THR MG . 83 . HG21 1 1
1881 1 1 1 1 86 LEU MD2 . 86 . HD21 1 1
1881 1 2 1 1 100 VAL H . 100 . HN 1 1
1882 1 1 1 1 81 LEU MD2 . 81 . HD21 1 1
1882 1 2 1 1 96 ILE HB . 96 . HB 1 1
1883 1 1 1 1 81 LEU MD2 . 81 . HD21 1 1
1883 1 2 1 1 96 ILE MD . 96 . HD11 1 1
1884 1 1 1 1 81 LEU MD2 . 81 . HD21 1 1
1884 1 2 1 1 96 ILE MG . 96 . HG21 1 1
1885 1 1 1 1 81 LEU MD2 . 81 . HD21 1 1
1885 1 2 1 1 96 ILE MG . 96 . HG21 1 1
1885 1 2 1 1 100 VAL QG . 100 . HG21 1 1
1886 1 1 1 1 81 LEU MD2 . 81 . HD21 1 1
1886 1 2 1 1 98 ALA H . 98 . HN 1 1
1887 1 1 1 1 81 LEU HG . 81 . HG 1 1
1887 1 2 1 1 100 VAL QG . 100 . HG21 1 1
1888 1 1 1 1 82 HIS H . 82 . HN 1 1
1888 1 2 1 1 82 HIS HA . 82 . HA 1 1
1889 1 1 1 1 82 HIS H . 82 . HN 1 1
1889 1 2 1 1 82 HIS HB2 . 82 . HB1 1 1
1890 1 1 1 1 82 HIS H . 82 . HN 1 1
1890 1 2 1 1 82 HIS HB3 . 82 . HB2 1 1
1891 1 1 1 1 82 HIS HA . 82 . HA 1 1
1891 1 2 1 1 82 HIS HB2 . 82 . HB1 1 1
1892 1 1 1 1 82 HIS HA . 82 . HA 1 1
1892 1 2 1 1 82 HIS HB3 . 82 . HB2 1 1
1893 1 1 1 1 82 HIS HA . 82 . HA 1 1
1893 1 2 1 1 82 HIS HD2 . 82 . HD2 1 1
1894 1 1 1 1 82 HIS HA . 82 . HA 1 1
1894 1 2 1 1 83 THR H . 83 . HN 1 1
1895 1 1 1 1 82 HIS HA . 82 . HA 1 1
1895 1 2 1 1 83 THR MG . 83 . HG21 1 1
1896 1 1 1 1 82 HIS HA . 82 . HA 1 1
1896 1 2 1 1 101 MET H . 101 . HN 1 1
1897 1 1 1 1 82 HIS HA . 82 . HA 1 1
1897 1 2 1 1 101 MET HB2 . 101 . HB1 1 1
1898 1 1 1 1 82 HIS HB2 . 82 . HB1 1 1
1898 1 2 1 1 82 HIS HD2 . 82 . HD2 1 1
1899 1 1 1 1 82 HIS HB2 . 82 . HB1 1 1
1899 1 1 1 1 101 MET HG2 . 101 . HG1 1 1
1899 1 2 1 1 101 MET HB2 . 101 . HB1 1 1
1900 1 1 1 1 82 HIS HB2 . 82 . HB1 1 1
1900 1 1 1 1 101 MET HG2 . 101 . HG1 1 1
1900 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1901 1 1 1 1 82 HIS HB2 . 82 . HB1 1 1
1901 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
1902 1 1 1 1 82 HIS HB3 . 82 . HB2 1 1
1902 1 2 1 1 82 HIS HD2 . 82 . HD2 1 1
1903 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
1903 1 2 1 1 101 MET HB2 . 101 . HB1 1 1
1904 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
1904 1 2 1 1 101 MET HB3 . 101 . HB2 1 1
1905 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
1905 1 2 1 1 103 LYS QE . 103 . HE1 1 1
1906 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
1906 1 2 1 1 103 LYS HG2 . 103 . HG1 1 1
1907 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
1907 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1908 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
1908 1 2 1 1 110 VAL QG . 110 . HG11 1 1
1909 1 1 1 1 82 HIS HE1 . 82 . HE1 1 1
1909 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1910 1 1 1 1 82 HIS HE1 . 82 . HE1 1 1
1910 1 2 1 1 107 THR MG . 107 . HG21 1 1
1911 1 1 1 1 82 HIS HE1 . 82 . HE1 1 1
1911 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
1912 1 1 1 1 83 THR H . 83 . HN 1 1
1912 1 2 1 1 83 THR MG . 83 . HG21 1 1
1913 1 1 1 1 83 THR H . 83 . HN 1 1
1913 1 2 1 1 100 VAL QG . 100 . HG11 1 1
1914 1 1 1 1 83 THR H . 83 . HN 1 1
1914 1 2 1 1 100 VAL QG . 100 . HG11 1 1
1914 1 2 1 1 103 LYS HG2 . 103 . HG1 1 1
1915 1 1 1 1 83 THR HA . 83 . HA 1 1
1915 1 2 1 1 83 THR HB . 83 . HB 1 1
1916 1 1 1 1 83 THR HA . 83 . HA 1 1
1916 1 2 1 1 83 THR HG1 . 83 . HG1 1 1
1917 1 1 1 1 83 THR HA . 83 . HA 1 1
1917 1 2 1 1 83 THR MG . 83 . HG21 1 1
1918 1 1 1 1 83 THR HA . 83 . HA 1 1
1918 1 2 1 1 84 GLY H . 84 . HN 1 1
1919 1 1 1 1 83 THR HA . 83 . HA 1 1
1919 1 2 1 1 103 LYS HD2 . 103 . HD1 1 1
1920 1 1 1 1 83 THR HA . 83 . HA 1 1
1920 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1921 1 1 1 1 83 THR HB . 83 . HB 1 1
1921 1 2 1 1 83 THR HG1 . 83 . HG1 1 1
1922 1 1 1 1 83 THR HB . 83 . HB 1 1
1922 1 2 1 1 83 THR MG . 83 . HG21 1 1
1923 1 1 1 1 83 THR HB . 83 . HB 1 1
1923 1 2 1 1 84 GLY H . 84 . HN 1 1
1923 1 2 1 1 85 ASP H . 85 . HN 1 1
1924 1 1 1 1 83 THR HG1 . 83 . HG1 1 1
1924 1 2 1 1 83 THR MG . 83 . HG21 1 1
1925 1 1 1 1 83 THR HG1 . 83 . HG1 1 1
1925 1 2 1 1 84 GLY H . 84 . HN 1 1
1926 1 1 1 1 83 THR MG . 83 . HG21 1 1
1926 1 2 1 1 84 GLY H . 84 . HN 1 1
1926 1 2 1 1 85 ASP H . 85 . HN 1 1
1927 1 1 1 1 83 THR MG . 83 . HG21 1 1
1927 1 2 1 1 85 ASP H . 85 . HN 1 1
1928 1 1 1 1 83 THR MG . 83 . HG21 1 1
1928 1 1 1 1 86 LEU MD2 . 86 . HD21 1 1
1928 1 2 1 1 86 LEU H . 86 . HN 1 1
1929 1 1 1 1 83 THR MG . 83 . HG21 1 1
1929 1 2 1 1 86 LEU HA . 86 . HA 1 1
1930 1 1 1 1 83 THR MG . 83 . HG21 1 1
1930 1 1 1 1 93 LEU QD . 93 . HD11 1 1
1930 1 2 1 1 86 LEU HA . 86 . HA 1 1
1931 1 1 1 1 83 THR MG . 83 . HG21 1 1
1931 1 2 1 1 86 LEU MD1 . 86 . HD11 1 1
1931 1 2 1 1 100 VAL QG . 100 . HG11 1 1
1932 1 1 1 1 83 THR MG . 83 . HG21 1 1
1932 1 2 1 1 86 LEU HG . 86 . HG 1 1
1933 1 1 1 1 83 THR MG . 83 . HG21 1 1
1933 1 1 1 1 100 VAL QG . 100 . HG21 1 1
1933 1 2 1 1 101 MET H . 101 . HN 1 1
1934 1 1 1 1 84 GLY H . 84 . HN 1 1
1934 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
1935 1 1 1 1 84 GLY H . 84 . HN 1 1
1935 1 1 1 1 85 ASP H . 85 . HN 1 1
1935 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
1936 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
1936 1 2 1 1 103 LYS H . 103 . HN 1 1
1937 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
1937 1 2 1 1 103 LYS QB . 103 . HB2 1 1
1938 1 1 1 1 85 ASP H . 85 . HN 1 1
1938 1 2 1 1 85 ASP HA . 85 . HA 1 1
1939 1 1 1 1 85 ASP H . 85 . HN 1 1
1939 1 2 1 1 85 ASP HB2 . 85 . HB1 1 1
1940 1 1 1 1 85 ASP H . 85 . HN 1 1
1940 1 2 1 1 85 ASP HB3 . 85 . HB2 1 1
1941 2 1 1 1 85 ASP H . 85 . HN 1 1
1941 2 2 1 1 85 ASP HB3 . 85 . HB2 1 1
1941 3 1 1 1 106 ASP HB3 . 106 . HB2 1 1
1941 3 2 1 1 108 SER H . 108 . HN 1 1
1942 1 1 1 1 85 ASP HA . 85 . HA 1 1
1942 1 2 1 1 85 ASP HB2 . 85 . HB1 1 1
1943 1 1 1 1 85 ASP HA . 85 . HA 1 1
1943 1 2 1 1 85 ASP HB3 . 85 . HB2 1 1
1944 1 1 1 1 85 ASP HA . 85 . HA 1 1
1944 1 2 1 1 86 LEU H . 86 . HN 1 1
1945 1 1 1 1 85 ASP HB3 . 85 . HB2 1 1
1945 1 2 1 1 88 ARG QB . 88 . HB1 1 1
1946 1 1 1 1 86 LEU H . 86 . HN 1 1
1946 1 2 1 1 86 LEU QB . 86 . HB1 1 1
1947 1 1 1 1 86 LEU HA . 86 . HA 1 1
1947 1 2 1 1 86 LEU QB . 86 . HB1 1 1
1948 1 1 1 1 86 LEU HA . 86 . HA 1 1
1948 1 2 1 1 86 LEU QB . 86 . HB1 1 1
1948 1 2 1 1 86 LEU HG . 86 . HG 1 1
1949 1 1 1 1 86 LEU HA . 86 . HA 1 1
1949 1 2 1 1 86 LEU MD1 . 86 . HD11 1 1
1950 1 1 1 1 86 LEU HA . 86 . HA 1 1
1950 1 2 1 1 86 LEU HG . 86 . HG 1 1
1951 1 1 1 1 86 LEU HA . 86 . HA 1 1
1951 1 1 1 1 88 ARG HA . 88 . HA 1 1
1951 1 2 1 1 89 HIS H . 89 . HN 1 1
1952 1 1 1 1 86 LEU HA . 86 . HA 1 1
1952 1 2 1 1 93 LEU QD . 93 . HD11 1 1
1953 1 1 1 1 86 LEU QB . 86 . HB1 1 1
1953 1 2 1 1 87 ASP H . 87 . HN 1 1
1954 1 1 1 1 86 LEU QB . 86 . HB1 1 1
1954 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
1954 1 2 1 1 93 LEU QD . 93 . HD11 1 1
1955 1 1 1 1 86 LEU MD2 . 86 . HD21 1 1
1955 1 2 1 1 86 LEU HG . 86 . HG 1 1
1956 1 1 1 1 87 ASP H . 87 . HN 1 1
1956 1 2 1 1 87 ASP HA . 87 . HA 1 1
1957 1 1 1 1 87 ASP H . 87 . HN 1 1
1957 1 2 1 1 87 ASP QB . 87 . HB1 1 1
1958 1 1 1 1 87 ASP H . 87 . HN 1 1
1958 1 2 1 1 88 ARG H . 88 . HN 1 1
1959 1 1 1 1 87 ASP HA . 87 . HA 1 1
1959 1 2 1 1 87 ASP QB . 87 . HB1 1 1
1960 1 1 1 1 87 ASP HA . 87 . HA 1 1
1960 1 2 1 1 88 ARG H . 88 . HN 1 1
1961 1 1 1 1 87 ASP QB . 87 . HB1 1 1
1961 1 2 1 1 88 ARG H . 88 . HN 1 1
1962 1 1 1 1 88 ARG H . 88 . HN 1 1
1962 1 2 1 1 88 ARG HA . 88 . HA 1 1
1963 1 1 1 1 88 ARG H . 88 . HN 1 1
1963 1 2 1 1 88 ARG QB . 88 . HB2 1 1
1964 1 1 1 1 88 ARG HA . 88 . HA 1 1
1964 1 2 1 1 88 ARG QB . 88 . HB2 1 1
1965 2 1 1 1 88 ARG HA . 88 . HA 1 1
1965 2 2 1 1 88 ARG QB . 88 . HB2 1 1
1965 3 1 1 1 113 ARG HA . 113 . HA 1 1
1965 3 2 1 1 113 ARG HB3 . 113 . HB2 1 1
1966 1 1 1 1 88 ARG HA . 88 . HA 1 1
1966 1 2 1 1 88 ARG QD . 88 . HD1 1 1
1967 1 1 1 1 88 ARG HA . 88 . HA 1 1
1967 1 2 1 1 88 ARG HG2 . 88 . HG1 1 1
1968 1 1 1 1 88 ARG HA . 88 . HA 1 1
1968 1 2 1 1 88 ARG HG3 . 88 . HG2 1 1
1969 1 1 1 1 88 ARG QB . 88 . HB1 1 1
1969 1 2 1 1 88 ARG QD . 88 . HD1 1 1
1970 1 1 1 1 88 ARG QB . 88 . HB2 1 1
1970 1 2 1 1 88 ARG HG2 . 88 . HG1 1 1
1971 1 1 1 1 88 ARG QB . 88 . HB1 1 1
1971 1 2 1 1 88 ARG HG3 . 88 . HG2 1 1
1972 1 1 1 1 88 ARG QB . 88 . HB1 1 1
1972 1 2 1 1 89 HIS H . 89 . HN 1 1
1973 1 1 1 1 88 ARG QB . 88 . HB1 1 1
1973 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1974 1 1 1 1 88 ARG QD . 88 . HD1 1 1
1974 1 2 1 1 88 ARG HG2 . 88 . HG1 1 1
1975 1 1 1 1 88 ARG QD . 88 . HD1 1 1
1975 1 2 1 1 88 ARG HG3 . 88 . HG2 1 1
1976 1 1 1 1 89 HIS H . 89 . HN 1 1
1976 1 2 1 1 89 HIS HA . 89 . HA 1 1
1977 1 1 1 1 89 HIS H . 89 . HN 1 1
1977 1 2 1 1 89 HIS HB2 . 89 . HB2 1 1
1978 1 1 1 1 89 HIS H . 89 . HN 1 1
1978 1 2 1 1 89 HIS HB3 . 89 . HB1 1 1
1979 1 1 1 1 89 HIS H . 89 . HN 1 1
1979 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1980 1 1 1 1 89 HIS H . 89 . HN 1 1
1980 1 2 1 1 90 GLY H . 90 . HN 1 1
1981 1 1 1 1 89 HIS HA . 89 . HA 1 1
1981 1 2 1 1 89 HIS HB2 . 89 . HB2 1 1
1982 1 1 1 1 89 HIS HA . 89 . HA 1 1
1982 1 2 1 1 89 HIS HB3 . 89 . HB1 1 1
1983 1 1 1 1 89 HIS HA . 89 . HA 1 1
1983 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1984 1 1 1 1 89 HIS HA . 89 . HA 1 1
1984 1 2 1 1 90 GLY H . 90 . HN 1 1
1985 1 1 1 1 89 HIS HB2 . 89 . HB2 1 1
1985 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1986 1 1 1 1 89 HIS HB2 . 89 . HB2 1 1
1986 1 2 1 1 93 LEU QD . 93 . HD11 1 1
1987 1 1 1 1 89 HIS HB3 . 89 . HB1 1 1
1987 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
1988 1 1 1 1 89 HIS HB3 . 89 . HB1 1 1
1988 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
1989 1 1 1 1 89 HIS HB3 . 89 . HB1 1 1
1989 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
1990 1 1 1 1 89 HIS HB3 . 89 . HB1 1 1
1990 1 2 1 1 93 LEU QD . 93 . HD11 1 1
1991 1 1 1 1 89 HIS HD2 . 89 . HD2 1 1
1991 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
1992 1 1 1 1 90 GLY H . 90 . HN 1 1
1992 1 2 1 1 90 GLY HA2 . 90 . HA2 1 1
1993 1 1 1 1 90 GLY H . 90 . HN 1 1
1993 1 2 1 1 90 GLY HA3 . 90 . HA1 1 1
1994 1 1 1 1 90 GLY H . 90 . HN 1 1
1994 1 2 1 1 91 GLU H . 91 . HN 1 1
1995 1 1 1 1 90 GLY H . 90 . HN 1 1
1995 1 1 1 1 94 ARG H . 94 . HN 1 1
1995 1 2 1 1 93 LEU QD . 93 . HD11 1 1
1996 1 1 1 1 90 GLY HA2 . 90 . HA2 1 1
1996 1 2 1 1 93 LEU HB2 . 93 . HB1 1 1
1996 1 2 1 1 93 LEU HG . 93 . HG 1 1
1997 1 1 1 1 90 GLY HA2 . 90 . HA2 1 1
1997 1 2 1 1 93 LEU QD . 93 . HD11 1 1
1998 1 1 1 1 90 GLY HA3 . 90 . HA1 1 1
1998 1 1 1 1 91 GLU HA . 91 . HA 1 1
1998 1 2 1 1 91 GLU H . 91 . HN 1 1
1999 1 1 1 1 90 GLY HA3 . 90 . HA1 1 1
1999 1 2 1 1 93 LEU QD . 93 . HD11 1 1
2000 1 1 1 1 91 GLU H . 91 . HN 1 1
2000 1 2 1 1 91 GLU QB . 91 . HB1 1 1
2001 1 1 1 1 91 GLU H . 91 . HN 1 1
2001 1 2 1 1 92 LEU H . 92 . HN 1 1
2002 1 1 1 1 91 GLU HA . 91 . HA 1 1
2002 1 2 1 1 91 GLU QB . 91 . HB1 1 1
2003 1 1 1 1 91 GLU HA . 91 . HA 1 1
2003 1 2 1 1 91 GLU HG2 . 91 . HG1 1 1
2004 1 1 1 1 91 GLU HA . 91 . HA 1 1
2004 1 2 1 1 91 GLU HG3 . 91 . HG2 1 1
2005 2 1 1 1 91 GLU HA . 91 . HA 1 1
2005 2 2 1 1 91 GLU HG3 . 91 . HG2 1 1
2005 3 1 1 1 113 ARG HA . 113 . HA 1 1
2005 3 2 1 1 116 GLU HG3 . 116 . HG2 1 1
2006 1 1 1 1 91 GLU HA . 91 . HA 1 1
2006 1 2 1 1 92 LEU H . 92 . HN 1 1
2007 1 1 1 1 91 GLU HA . 91 . HA 1 1
2007 1 1 1 1 92 LEU HA . 92 . HA 1 1
2007 1 2 1 1 92 LEU H . 92 . HN 1 1
2008 1 1 1 1 91 GLU HA . 91 . HA 1 1
2008 1 1 1 1 92 LEU HA . 92 . HA 1 1
2008 1 2 1 1 93 LEU H . 93 . HN 1 1
2009 1 1 1 1 91 GLU HA . 91 . HA 1 1
2009 1 1 1 1 92 LEU HA . 92 . HA 1 1
2009 1 2 1 1 94 ARG H . 94 . HN 1 1
2010 1 1 1 1 91 GLU HA . 91 . HA 1 1
2010 1 1 1 1 92 LEU HA . 92 . HA 1 1
2010 1 2 1 1 95 LYS H . 95 . HN 1 1
2011 1 1 1 1 91 GLU HA . 91 . HA 1 1
2011 1 2 1 1 94 ARG QB . 94 . HB1 1 1
2012 2 1 1 1 91 GLU QB . 91 . HB1 1 1
2012 2 2 1 1 91 GLU HG2 . 91 . HG1 1 1
2012 3 1 1 1 123 GLU HB3 . 123 . HB2 1 1
2012 3 2 1 1 123 GLU HG2 . 123 . HG1 1 1
2013 1 1 1 1 91 GLU QB . 91 . HB1 1 1
2013 1 2 1 1 92 LEU H . 92 . HN 1 1
2014 1 1 1 1 92 LEU H . 92 . HN 1 1
2014 1 1 1 1 95 LYS H . 95 . HN 1 1
2014 1 2 1 1 92 LEU HA . 92 . HA 1 1
2015 1 1 1 1 92 LEU H . 92 . HN 1 1
2015 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
2016 1 1 1 1 92 LEU H . 92 . HN 1 1
2016 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
2017 1 1 1 1 92 LEU H . 92 . HN 1 1
2017 1 1 1 1 95 LYS H . 95 . HN 1 1
2017 1 2 1 1 92 LEU MD1 . 92 . HD11 1 1
2018 1 1 1 1 92 LEU H . 92 . HN 1 1
2018 1 2 1 1 93 LEU H . 93 . HN 1 1
2019 1 1 1 1 92 LEU HA . 92 . HA 1 1
2019 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
2020 1 1 1 1 92 LEU HA . 92 . HA 1 1
2020 1 2 1 1 92 LEU MD1 . 92 . HD11 1 1
2021 1 1 1 1 92 LEU HA . 92 . HA 1 1
2021 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
2022 1 1 1 1 92 LEU HA . 92 . HA 1 1
2022 1 2 1 1 92 LEU HG . 92 . HG 1 1
2023 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
2023 1 2 1 1 92 LEU MD1 . 92 . HD11 1 1
2024 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
2024 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
2025 2 1 1 1 92 LEU HB2 . 92 . HB1 1 1
2025 2 2 1 1 92 LEU MD2 . 92 . HD21 1 1
2025 3 1 1 1 103 LYS HD3 . 103 . HD2 1 1
2025 3 2 1 1 103 LYS HG3 . 103 . HG2 1 1
2026 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
2026 1 2 1 1 93 LEU H . 93 . HN 1 1
2027 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
2027 1 1 1 1 96 ILE HG13 . 96 . HG12 1 1
2027 1 2 1 1 92 LEU MD1 . 92 . HD11 1 1
2028 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
2028 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
2029 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
2029 1 2 1 1 92 LEU HG . 92 . HG 1 1
2030 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
2030 1 1 1 1 96 ILE HG13 . 96 . HG12 1 1
2030 1 2 1 1 92 LEU HG . 92 . HG 1 1
2031 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
2031 1 2 1 1 93 LEU H . 93 . HN 1 1
2032 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
2032 1 2 1 1 92 LEU MD2 . 92 . HD21 1 1
2033 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
2033 1 2 1 1 92 LEU HG . 92 . HG 1 1
2034 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
2034 1 2 1 1 95 LYS QB . 95 . HB1 1 1
2035 1 1 1 1 92 LEU MD1 . 92 . HD11 1 1
2035 1 2 1 1 95 LYS QD . 95 . HD1 1 1
2036 1 1 1 1 92 LEU MD2 . 92 . HD21 1 1
2036 1 2 1 1 92 LEU HG . 92 . HG 1 1
2037 1 1 1 1 92 LEU MD2 . 92 . HD21 1 1
2037 1 2 1 1 96 ILE MD . 96 . HD11 1 1
2038 1 1 1 1 92 LEU HG . 92 . HG 1 1
2038 1 2 1 1 93 LEU H . 93 . HN 1 1
2039 1 1 1 1 92 LEU HG . 92 . HG 1 1
2039 1 2 1 1 96 ILE MD . 96 . HD11 1 1
2040 1 1 1 1 93 LEU H . 93 . HN 1 1
2040 1 2 1 1 93 LEU HA . 93 . HA 1 1
2041 1 1 1 1 93 LEU H . 93 . HN 1 1
2041 1 2 1 1 93 LEU HB2 . 93 . HB1 1 1
2042 1 1 1 1 93 LEU H . 93 . HN 1 1
2042 1 2 1 1 93 LEU HB2 . 93 . HB1 1 1
2042 1 2 1 1 93 LEU HG . 93 . HG 1 1
2043 1 1 1 1 93 LEU H . 93 . HN 1 1
2043 1 2 1 1 93 LEU HB3 . 93 . HB2 1 1
2044 1 1 1 1 93 LEU H . 93 . HN 1 1
2044 1 2 1 1 93 LEU QD . 93 . HD11 1 1
2045 1 1 1 1 93 LEU H . 93 . HN 1 1
2045 1 2 1 1 94 ARG H . 94 . HN 1 1
2046 1 1 1 1 93 LEU HA . 93 . HA 1 1
2046 1 2 1 1 93 LEU HB3 . 93 . HB2 1 1
2047 1 1 1 1 93 LEU HA . 93 . HA 1 1
2047 1 2 1 1 94 ARG H . 94 . HN 1 1
2048 1 1 1 1 93 LEU HA . 93 . HA 1 1
2048 1 2 1 1 96 ILE MD . 96 . HD11 1 1
2049 1 1 1 1 93 LEU HA . 93 . HA 1 1
2049 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
2049 1 2 1 1 96 ILE MG . 96 . HG21 1 1
2049 1 2 1 1 100 VAL QG . 100 . HG21 1 1
2050 1 1 1 1 93 LEU HB2 . 93 . HB1 1 1
2050 1 2 1 1 93 LEU QD . 93 . HD11 1 1
2051 1 1 1 1 93 LEU HB2 . 93 . HB1 1 1
2051 1 1 1 1 93 LEU HG . 93 . HG 1 1
2051 1 2 1 1 93 LEU QD . 93 . HD11 1 1
2052 1 1 1 1 93 LEU HB2 . 93 . HB1 1 1
2052 1 2 1 1 94 ARG H . 94 . HN 1 1
2053 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
2053 1 2 1 1 93 LEU QD . 93 . HD11 1 1
2054 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
2054 1 2 1 1 93 LEU HG . 93 . HG 1 1
2055 1 1 1 1 93 LEU HB3 . 93 . HB2 1 1
2055 1 2 1 1 94 ARG H . 94 . HN 1 1
2056 1 1 1 1 94 ARG H . 94 . HN 1 1
2056 1 2 1 1 94 ARG HA . 94 . HA 1 1
2057 1 1 1 1 94 ARG H . 94 . HN 1 1
2057 1 2 1 1 94 ARG QB . 94 . HB1 1 1
2058 1 1 1 1 94 ARG H . 94 . HN 1 1
2058 1 2 1 1 94 ARG HG2 . 94 . HG2 1 1
2059 1 1 1 1 94 ARG H . 94 . HN 1 1
2059 1 2 1 1 94 ARG HG3 . 94 . HG1 1 1
2060 1 1 1 1 94 ARG H . 94 . HN 1 1
2060 1 2 1 1 95 LYS H . 95 . HN 1 1
2061 1 1 1 1 94 ARG HA . 94 . HA 1 1
2061 1 2 1 1 94 ARG QB . 94 . HB1 1 1
2062 1 1 1 1 94 ARG HA . 94 . HA 1 1
2062 1 2 1 1 94 ARG HG3 . 94 . HG1 1 1
2063 1 1 1 1 94 ARG HA . 94 . HA 1 1
2063 1 2 1 1 95 LYS H . 95 . HN 1 1
2064 1 1 1 1 94 ARG HA . 94 . HA 1 1
2064 1 1 1 1 95 LYS HA . 95 . HA 1 1
2064 1 2 1 1 95 LYS H . 95 . HN 1 1
2065 1 1 1 1 94 ARG HA . 94 . HA 1 1
2065 1 1 1 1 95 LYS HA . 95 . HA 1 1
2065 1 2 1 1 96 ILE H . 96 . HN 1 1
2066 1 1 1 1 94 ARG QB . 94 . HB1 1 1
2066 1 2 1 1 94 ARG QD . 94 . HD1 1 1
2067 1 1 1 1 94 ARG QB . 94 . HB1 1 1
2067 1 2 1 1 94 ARG HG3 . 94 . HG1 1 1
2068 1 1 1 1 94 ARG QB . 94 . HB1 1 1
2068 1 2 1 1 95 LYS H . 95 . HN 1 1
2069 1 1 1 1 94 ARG QD . 94 . HD1 1 1
2069 1 2 1 1 94 ARG HG2 . 94 . HG2 1 1
2070 1 1 1 1 94 ARG QD . 94 . HD1 1 1
2070 1 2 1 1 94 ARG HG3 . 94 . HG1 1 1
2071 2 1 1 1 94 ARG HG2 . 94 . HG2 1 1
2071 2 1 1 1 96 ILE HB . 96 . HB 1 1
2071 2 1 1 1 96 ILE HG13 . 96 . HG12 1 1
2071 2 2 1 1 95 LYS H . 95 . HN 1 1
2071 3 1 1 1 111 ALA H . 111 . HN 1 1
2071 3 2 1 1 112 LYS QB . 112 . HB1 1 1
2072 1 1 1 1 95 LYS H . 95 . HN 1 1
2072 1 2 1 1 95 LYS HA . 95 . HA 1 1
2073 1 1 1 1 95 LYS H . 95 . HN 1 1
2073 1 2 1 1 95 LYS QB . 95 . HB1 1 1
2074 1 1 1 1 95 LYS H . 95 . HN 1 1
2074 1 2 1 1 95 LYS HG2 . 95 . HG1 1 1
2075 2 1 1 1 95 LYS H . 95 . HN 1 1
2075 2 2 1 1 95 LYS HG3 . 95 . HG2 1 1
2075 3 1 1 1 111 ALA H . 111 . HN 1 1
2075 3 2 1 1 114 ALA MB . 114 . HB1 1 1
2076 1 1 1 1 95 LYS H . 95 . HN 1 1
2076 1 2 1 1 96 ILE H . 96 . HN 1 1
2077 1 1 1 1 95 LYS HA . 95 . HA 1 1
2077 1 2 1 1 95 LYS QB . 95 . HB1 1 1
2078 1 1 1 1 95 LYS HA . 95 . HA 1 1
2078 1 2 1 1 95 LYS HG2 . 95 . HG1 1 1
2079 1 1 1 1 95 LYS HA . 95 . HA 1 1
2079 1 2 1 1 95 LYS HG3 . 95 . HG2 1 1
2080 2 1 1 1 95 LYS HA . 95 . HA 1 1
2080 2 2 1 1 95 LYS HG3 . 95 . HG2 1 1
2080 3 1 1 1 115 LEU HA . 115 . HA 1 1
2080 3 2 1 1 115 LEU HB3 . 115 . HB1 1 1
2081 1 1 1 1 95 LYS HA . 95 . HA 1 1
2081 1 2 1 1 96 ILE H . 96 . HN 1 1
2082 1 1 1 1 95 LYS QB . 95 . HB1 1 1
2082 1 2 1 1 95 LYS QD . 95 . HD1 1 1
2083 1 1 1 1 95 LYS QB . 95 . HB1 1 1
2083 1 2 1 1 95 LYS HG3 . 95 . HG2 1 1
2084 1 1 1 1 95 LYS QB . 95 . HB1 1 1
2084 1 2 1 1 96 ILE H . 96 . HN 1 1
2085 1 1 1 1 95 LYS QE . 95 . HE1 1 1
2085 1 2 1 1 95 LYS HG3 . 95 . HG2 1 1
2086 2 1 1 1 95 LYS QE . 95 . HE1 1 1
2086 2 2 1 1 95 LYS HG3 . 95 . HG2 1 1
2086 3 1 1 1 112 LYS QE . 112 . HE1 1 1
2086 3 2 1 1 112 LYS HG3 . 112 . HG1 1 1
2087 1 1 1 1 96 ILE H . 96 . HN 1 1
2087 1 2 1 1 96 ILE HA . 96 . HA 1 1
2088 1 1 1 1 96 ILE H . 96 . HN 1 1
2088 1 2 1 1 96 ILE HB . 96 . HB 1 1
2089 1 1 1 1 96 ILE H . 96 . HN 1 1
2089 1 2 1 1 96 ILE HB . 96 . HB 1 1
2089 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
2090 1 1 1 1 96 ILE H . 96 . HN 1 1
2090 1 2 1 1 96 ILE MD . 96 . HD11 1 1
2091 1 1 1 1 96 ILE H . 96 . HN 1 1
2091 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
2092 1 1 1 1 96 ILE H . 96 . HN 1 1
2092 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
2092 1 2 1 1 96 ILE MG . 96 . HG21 1 1
2093 1 1 1 1 96 ILE H . 96 . HN 1 1
2093 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
2094 1 1 1 1 96 ILE H . 96 . HN 1 1
2094 1 2 1 1 96 ILE MG . 96 . HG21 1 1
2095 1 1 1 1 96 ILE HA . 96 . HA 1 1
2095 1 2 1 1 96 ILE HB . 96 . HB 1 1
2096 1 1 1 1 96 ILE HA . 96 . HA 1 1
2096 1 2 1 1 96 ILE HB . 96 . HB 1 1
2096 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
2097 1 1 1 1 96 ILE HA . 96 . HA 1 1
2097 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
2098 1 1 1 1 96 ILE HA . 96 . HA 1 1
2098 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
2099 1 1 1 1 96 ILE HA . 96 . HA 1 1
2099 1 2 1 1 96 ILE MG . 96 . HG21 1 1
2100 2 1 1 1 96 ILE HA . 96 . HA 1 1
2100 2 2 1 1 97 ASP H . 97 . HN 1 1
2100 3 1 1 1 112 LYS HA . 112 . HA 1 1
2100 3 2 1 1 114 ALA H . 114 . HN 1 1
2101 1 1 1 1 96 ILE HB . 96 . HB 1 1
2101 1 1 1 1 96 ILE HG13 . 96 . HG12 1 1
2101 1 2 1 1 96 ILE MD . 96 . HD11 1 1
2102 1 1 1 1 96 ILE HB . 96 . HB 1 1
2102 1 2 1 1 96 ILE MG . 96 . HG21 1 1
2103 2 1 1 1 96 ILE HB . 96 . HB 1 1
2103 2 2 1 1 97 ASP H . 97 . HN 1 1
2103 3 1 1 1 113 ARG QB . 113 . HB1 1 1
2103 3 2 1 1 114 ALA H . 114 . HN 1 1
2104 1 1 1 1 96 ILE HB . 96 . HB 1 1
2104 1 2 1 1 98 ALA H . 98 . HN 1 1
2105 1 1 1 1 96 ILE MD . 96 . HD11 1 1
2105 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
2106 1 1 1 1 96 ILE MD . 96 . HD11 1 1
2106 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
2107 1 1 1 1 96 ILE MD . 96 . HD11 1 1
2107 1 2 1 1 96 ILE MG . 96 . HG21 1 1
2108 1 1 1 1 96 ILE MG . 96 . HG21 1 1
2108 1 2 1 1 97 ASP H . 97 . HN 1 1
2109 1 1 1 1 96 ILE MG . 96 . HG21 1 1
2109 1 2 1 1 98 ALA H . 98 . HN 1 1
2110 1 1 1 1 96 ILE MG . 96 . HG21 1 1
2110 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2111 1 1 1 1 97 ASP H . 97 . HN 1 1
2111 1 2 1 1 97 ASP HA . 97 . HA 1 1
2112 1 1 1 1 97 ASP H . 97 . HN 1 1
2112 1 2 1 1 97 ASP HB2 . 97 . HB1 1 1
2113 1 1 1 1 97 ASP H . 97 . HN 1 1
2113 1 2 1 1 97 ASP HB3 . 97 . HB2 1 1
2114 1 1 1 1 97 ASP H . 97 . HN 1 1
2114 1 2 1 1 98 ALA H . 98 . HN 1 1
2115 1 1 1 1 97 ASP HA . 97 . HA 1 1
2115 1 2 1 1 97 ASP HB3 . 97 . HB2 1 1
2116 1 1 1 1 97 ASP HA . 97 . HA 1 1
2116 1 2 1 1 98 ALA H . 98 . HN 1 1
2117 2 1 1 1 97 ASP HA . 97 . HA 1 1
2117 2 1 1 1 99 PRO HA . 99 . HA 1 1
2117 2 2 1 1 98 ALA MB . 98 . HB1 1 1
2117 3 1 1 1 99 PRO HA . 99 . HA 1 1
2117 3 2 1 1 100 VAL QG . 100 . HG11 1 1
2118 1 1 1 1 97 ASP HB2 . 97 . HB1 1 1
2118 1 2 1 1 98 ALA H . 98 . HN 1 1
2119 1 1 1 1 98 ALA H . 98 . HN 1 1
2119 1 2 1 1 98 ALA HA . 98 . HA 1 1
2120 1 1 1 1 98 ALA H . 98 . HN 1 1
2120 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2121 1 1 1 1 98 ALA HA . 98 . HA 1 1
2121 1 2 1 1 98 ALA MB . 98 . HB1 1 1
2122 2 1 1 1 98 ALA HA . 98 . HA 1 1
2122 2 2 1 1 99 PRO QD . 99 . HD1 1 1
2122 3 1 1 1 123 GLU HA . 123 . HA 1 1
2122 3 2 1 1 124 PRO HD2 . 124 . HD2 1 1
2123 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2123 1 2 1 1 99 PRO HD2 . 99 . HD1 1 1
2124 1 1 1 1 98 ALA MB . 98 . HB1 1 1
2124 1 2 1 1 99 PRO HD3 . 99 . HD2 1 1
2125 2 1 1 1 99 PRO HA . 99 . HA 1 1
2125 2 2 1 1 99 PRO QD . 99 . HD1 1 1
2125 3 1 1 1 124 PRO HA . 124 . HA 1 1
2125 3 2 1 1 124 PRO HD2 . 124 . HD2 1 1
2126 1 1 1 1 99 PRO HA . 99 . HA 1 1
2126 1 2 1 1 100 VAL H . 100 . HN 1 1
2127 1 1 1 1 99 PRO HA . 99 . HA 1 1
2127 1 2 1 1 100 VAL QG . 100 . HG21 1 1
2128 1 1 1 1 99 PRO HB2 . 99 . HB1 1 1
2128 1 2 1 1 99 PRO QD . 99 . HD1 1 1
2129 1 1 1 1 99 PRO HB2 . 99 . HB1 1 1
2129 1 2 1 1 99 PRO HG3 . 99 . HG1 1 1
2130 2 1 1 1 99 PRO HB2 . 99 . HB1 1 1
2130 2 2 1 1 99 PRO HG3 . 99 . HG1 1 1
2130 3 1 1 1 124 PRO HB3 . 124 . HB2 1 1
2130 3 2 1 1 124 PRO HG3 . 124 . HG2 1 1
2131 1 1 1 1 99 PRO HB2 . 99 . HB1 1 1
2131 1 2 1 1 100 VAL H . 100 . HN 1 1
2132 2 1 1 1 99 PRO HB3 . 99 . HB2 1 1
2132 2 2 1 1 99 PRO QD . 99 . HD1 1 1
2132 3 1 1 1 124 PRO HB2 . 124 . HB1 1 1
2132 3 2 1 1 124 PRO HD2 . 124 . HD2 1 1
2133 1 1 1 1 99 PRO HB3 . 99 . HB2 1 1
2133 1 2 1 1 99 PRO HG3 . 99 . HG1 1 1
2134 1 1 1 1 99 PRO HB3 . 99 . HB2 1 1
2134 1 2 1 1 100 VAL H . 100 . HN 1 1
2135 1 1 1 1 99 PRO QD . 99 . HD1 1 1
2135 1 2 1 1 117 MET ME . 117 . HE1 1 1
2136 2 1 1 1 99 PRO HD3 . 99 . HD2 1 1
2136 2 2 1 1 99 PRO HG3 . 99 . HG1 1 1
2136 3 1 1 1 104 PRO HD2 . 104 . HD1 1 1
2136 3 2 1 1 104 PRO QG . 104 . HG1 1 1
2137 1 1 1 1 100 VAL H . 100 . HN 1 1
2137 1 2 1 1 100 VAL HA . 100 . HA 1 1
2138 1 1 1 1 100 VAL H . 100 . HN 1 1
2138 1 2 1 1 100 VAL QG . 100 . HG21 1 1
2139 1 1 1 1 100 VAL HA . 100 . HA 1 1
2139 1 2 1 1 100 VAL HB . 100 . HB 1 1
2140 1 1 1 1 100 VAL HA . 100 . HA 1 1
2140 1 2 1 1 100 VAL QG . 100 . HG21 1 1
2141 1 1 1 1 100 VAL HA . 100 . HA 1 1
2141 1 2 1 1 101 MET H . 101 . HN 1 1
2142 1 1 1 1 100 VAL HB . 100 . HB 1 1
2142 1 2 1 1 100 VAL QG . 100 . HG21 1 1
2143 1 1 1 1 100 VAL QG . 100 . HG11 1 1
2143 1 2 1 1 101 MET H . 101 . HN 1 1
2144 1 1 1 1 101 MET H . 101 . HN 1 1
2144 1 2 1 1 101 MET HA . 101 . HA 1 1
2145 1 1 1 1 101 MET H . 101 . HN 1 1
2145 1 2 1 1 101 MET HB2 . 101 . HB1 1 1
2146 1 1 1 1 101 MET H . 101 . HN 1 1
2146 1 2 1 1 101 MET HG2 . 101 . HG1 1 1
2147 1 1 1 1 101 MET HA . 101 . HA 1 1
2147 1 2 1 1 101 MET HB2 . 101 . HB1 1 1
2148 1 1 1 1 101 MET HA . 101 . HA 1 1
2148 1 2 1 1 101 MET HG2 . 101 . HG1 1 1
2149 1 1 1 1 101 MET HA . 101 . HA 1 1
2149 1 2 1 1 102 ALA H . 102 . HN 1 1
2150 1 1 1 1 101 MET HB2 . 101 . HB1 1 1
2150 1 2 1 1 101 MET HG3 . 101 . HG2 1 1
2151 1 1 1 1 101 MET HB3 . 101 . HB2 1 1
2151 1 2 1 1 105 ALA MB . 105 . HB1 1 1
2152 1 1 1 1 101 MET HB3 . 101 . HB2 1 1
2152 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2153 1 1 1 1 101 MET ME . 101 . HE1 1 1
2153 1 2 1 1 101 MET HG3 . 101 . HG2 1 1
2154 1 1 1 1 101 MET ME . 101 . HE1 1 1
2154 1 2 1 1 105 ALA MB . 105 . HB1 1 1
2155 1 1 1 1 101 MET ME . 101 . HE1 1 1
2155 1 2 1 1 109 ASP HA . 109 . HA 1 1
2156 1 1 1 1 101 MET ME . 101 . HE1 1 1
2156 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
2157 1 1 1 1 101 MET ME . 101 . HE1 1 1
2157 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
2158 1 1 1 1 101 MET ME . 101 . HE1 1 1
2158 1 2 1 1 110 VAL H . 110 . HN 1 1
2159 1 1 1 1 101 MET ME . 101 . HE1 1 1
2159 1 2 1 1 110 VAL HA . 110 . HA 1 1
2160 1 1 1 1 101 MET ME . 101 . HE1 1 1
2160 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
2161 1 1 1 1 101 MET ME . 101 . HE1 1 1
2161 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2162 1 1 1 1 101 MET HG3 . 101 . HG2 1 1
2162 1 2 1 1 105 ALA MB . 105 . HB1 1 1
2163 1 1 1 1 102 ALA H . 102 . HN 1 1
2163 1 2 1 1 102 ALA MB . 102 . HB1 1 1
2164 1 1 1 1 102 ALA MB . 102 . HB1 1 1
2164 1 2 1 1 103 LYS H . 103 . HN 1 1
2165 1 1 1 1 103 LYS H . 103 . HN 1 1
2165 1 2 1 1 103 LYS QB . 103 . HB1 1 1
2166 1 1 1 1 103 LYS H . 103 . HN 1 1
2166 1 2 1 1 103 LYS HG2 . 103 . HG1 1 1
2167 1 1 1 1 103 LYS H . 103 . HN 1 1
2167 1 2 1 1 103 LYS HG3 . 103 . HG2 1 1
2168 1 1 1 1 103 LYS HA . 103 . HA 1 1
2168 1 2 1 1 103 LYS HG2 . 103 . HG1 1 1
2169 1 1 1 1 103 LYS HA . 103 . HA 1 1
2169 1 2 1 1 105 ALA H . 105 . HN 1 1
2170 1 1 1 1 103 LYS HA . 103 . HA 1 1
2170 1 2 1 1 105 ALA MB . 105 . HB1 1 1
2171 1 1 1 1 103 LYS QB . 103 . HB2 1 1
2171 1 2 1 1 103 LYS HD2 . 103 . HD1 1 1
2172 1 1 1 1 103 LYS QB . 103 . HB1 1 1
2172 1 2 1 1 103 LYS HD3 . 103 . HD2 1 1
2173 1 1 1 1 103 LYS QB . 103 . HB2 1 1
2173 1 2 1 1 103 LYS HG3 . 103 . HG2 1 1
2174 1 1 1 1 103 LYS QB . 103 . HB1 1 1
2174 1 2 1 1 104 PRO HA . 104 . HA 1 1
2175 1 1 1 1 103 LYS HD2 . 103 . HD1 1 1
2175 1 2 1 1 103 LYS HG2 . 103 . HG1 1 1
2176 1 1 1 1 103 LYS HD2 . 103 . HD1 1 1
2176 1 2 1 1 103 LYS HG3 . 103 . HG2 1 1
2177 1 1 1 1 103 LYS HD3 . 103 . HD2 1 1
2177 1 2 1 1 103 LYS HG2 . 103 . HG1 1 1
2178 1 1 1 1 103 LYS HD3 . 103 . HD2 1 1
2178 1 2 1 1 103 LYS HG3 . 103 . HG2 1 1
2179 1 1 1 1 103 LYS QE . 103 . HE1 1 1
2179 1 2 1 1 103 LYS HG2 . 103 . HG1 1 1
2180 1 1 1 1 103 LYS QE . 103 . HE1 1 1
2180 1 2 1 1 103 LYS HG3 . 103 . HG2 1 1
2181 1 1 1 1 103 LYS HE2 . 103 . HE2 1 1
2181 1 1 1 1 104 PRO HB2 . 104 . HB1 1 1
2181 1 2 1 1 105 ALA MB . 105 . HB1 1 1
2182 1 1 1 1 103 LYS HE3 . 103 . HE1 1 1
2182 1 2 1 1 103 LYS HG3 . 103 . HG2 1 1
2183 1 1 1 1 103 LYS HG3 . 103 . HG2 1 1
2183 1 2 1 1 104 PRO HA . 104 . HA 1 1
2184 1 1 1 1 104 PRO HA . 104 . HA 1 1
2184 1 2 1 1 104 PRO HB2 . 104 . HB1 1 1
2185 1 1 1 1 104 PRO HA . 104 . HA 1 1
2185 1 2 1 1 104 PRO HB3 . 104 . HB2 1 1
2186 1 1 1 1 104 PRO HA . 104 . HA 1 1
2186 1 2 1 1 105 ALA H . 105 . HN 1 1
2187 1 1 1 1 104 PRO HB2 . 104 . HB1 1 1
2187 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
2188 1 1 1 1 104 PRO HB2 . 104 . HB1 1 1
2188 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
2189 1 1 1 1 104 PRO HB2 . 104 . HB1 1 1
2189 1 2 1 1 105 ALA H . 105 . HN 1 1
2190 1 1 1 1 104 PRO HB3 . 104 . HB2 1 1
2190 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
2191 2 1 1 1 104 PRO HB3 . 104 . HB2 1 1
2191 2 2 1 1 104 PRO QG . 104 . HG1 1 1
2191 3 1 1 1 117 MET HB3 . 117 . HB2 1 1
2191 3 2 1 1 117 MET ME . 117 . HE1 1 1
2192 1 1 1 1 104 PRO HB3 . 104 . HB2 1 1
2192 1 2 1 1 104 PRO HG3 . 104 . HG2 1 1
2193 1 1 1 1 104 PRO HD2 . 104 . HD1 1 1
2193 1 2 1 1 104 PRO HG2 . 104 . HG1 1 1
2194 1 1 1 1 104 PRO HD2 . 104 . HD1 1 1
2194 1 2 1 1 104 PRO HG3 . 104 . HG2 1 1
2195 1 1 1 1 104 PRO HD3 . 104 . HD2 1 1
2195 1 2 1 1 104 PRO HG2 . 104 . HG1 1 1
2196 1 1 1 1 104 PRO HD3 . 104 . HD2 1 1
2196 1 2 1 1 104 PRO HG3 . 104 . HG2 1 1
2197 1 1 1 1 105 ALA H . 105 . HN 1 1
2197 1 2 1 1 105 ALA HA . 105 . HA 1 1
2198 1 1 1 1 105 ALA H . 105 . HN 1 1
2198 1 2 1 1 105 ALA MB . 105 . HB1 1 1
2199 1 1 1 1 105 ALA HA . 105 . HA 1 1
2199 1 2 1 1 105 ALA MB . 105 . HB1 1 1
2200 1 1 1 1 105 ALA HA . 105 . HA 1 1
2200 1 2 1 1 106 ASP H . 106 . HN 1 1
2201 1 1 1 1 105 ALA MB . 105 . HB1 1 1
2201 1 2 1 1 106 ASP H . 106 . HN 1 1
2202 1 1 1 1 105 ALA MB . 105 . HB1 1 1
2202 1 2 1 1 107 THR HA . 107 . HA 1 1
2203 1 1 1 1 105 ALA MB . 105 . HB1 1 1
2203 1 2 1 1 110 VAL HA . 110 . HA 1 1
2204 1 1 1 1 105 ALA MB . 105 . HB1 1 1
2204 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2205 1 1 1 1 106 ASP H . 106 . HN 1 1
2205 1 2 1 1 106 ASP HB2 . 106 . HB1 1 1
2206 1 1 1 1 106 ASP H . 106 . HN 1 1
2206 1 2 1 1 106 ASP HB3 . 106 . HB2 1 1
2207 2 1 1 1 106 ASP HA . 106 . HA 1 1
2207 2 2 1 1 106 ASP HB2 . 106 . HB1 1 1
2207 3 1 1 1 121 ASP HA . 121 . HA 1 1
2207 3 2 1 1 121 ASP HB2 . 121 . HB1 1 1
2208 1 1 1 1 106 ASP HA . 106 . HA 1 1
2208 1 2 1 1 107 THR H . 107 . HN 1 1
2209 1 1 1 1 106 ASP HA . 106 . HA 1 1
2209 1 2 1 1 107 THR MG . 107 . HG21 1 1
2210 1 1 1 1 106 ASP HB2 . 106 . HB1 1 1
2210 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1
2210 1 2 1 1 109 ASP H . 109 . HN 1 1
2211 1 1 1 1 106 ASP HB3 . 106 . HB2 1 1
2211 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
2211 1 2 1 1 108 SER H . 108 . HN 1 1
2212 1 1 1 1 106 ASP HB3 . 106 . HB2 1 1
2212 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
2212 1 2 1 1 109 ASP H . 109 . HN 1 1
2213 1 1 1 1 107 THR H . 107 . HN 1 1
2213 1 2 1 1 107 THR HA . 107 . HA 1 1
2214 1 1 1 1 107 THR H . 107 . HN 1 1
2214 1 2 1 1 107 THR HB . 107 . HB 1 1
2215 1 1 1 1 107 THR H . 107 . HN 1 1
2215 1 2 1 1 107 THR MG . 107 . HG21 1 1
2216 1 1 1 1 107 THR H . 107 . HN 1 1
2216 1 2 1 1 108 SER H . 108 . HN 1 1
2217 1 1 1 1 107 THR HA . 107 . HA 1 1
2217 1 2 1 1 107 THR HB . 107 . HB 1 1
2218 1 1 1 1 107 THR HA . 107 . HA 1 1
2218 1 2 1 1 107 THR MG . 107 . HG21 1 1
2219 1 1 1 1 107 THR HA . 107 . HA 1 1
2219 1 2 1 1 108 SER H . 108 . HN 1 1
2220 1 1 1 1 107 THR HA . 107 . HA 1 1
2220 1 2 1 1 110 VAL H . 110 . HN 1 1
2221 1 1 1 1 107 THR HA . 107 . HA 1 1
2221 1 2 1 1 110 VAL HB . 110 . HB 1 1
2222 1 1 1 1 107 THR HA . 107 . HA 1 1
2222 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
2223 1 1 1 1 107 THR HA . 107 . HA 1 1
2223 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2224 1 1 1 1 107 THR HA . 107 . HA 1 1
2224 1 2 1 1 111 ALA H . 111 . HN 1 1
2225 1 1 1 1 107 THR HB . 107 . HB 1 1
2225 1 2 1 1 107 THR MG . 107 . HG21 1 1
2226 1 1 1 1 107 THR MG . 107 . HG21 1 1
2226 1 2 1 1 110 VAL HB . 110 . HB 1 1
2227 1 1 1 1 107 THR MG . 107 . HG21 1 1
2227 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2228 1 1 1 1 108 SER H . 108 . HN 1 1
2228 1 2 1 1 108 SER HA . 108 . HA 1 1
2229 1 1 1 1 108 SER H . 108 . HN 1 1
2229 1 2 1 1 108 SER QB . 108 . HB1 1 1
2230 1 1 1 1 108 SER H . 108 . HN 1 1
2230 1 2 1 1 109 ASP H . 109 . HN 1 1
2231 1 1 1 1 108 SER HA . 108 . HA 1 1
2231 1 2 1 1 108 SER QB . 108 . HB1 1 1
2232 1 1 1 1 108 SER HA . 108 . HA 1 1
2232 1 2 1 1 109 ASP H . 109 . HN 1 1
2233 1 1 1 1 108 SER HA . 108 . HA 1 1
2233 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2234 1 1 1 1 108 SER QB . 108 . HB1 1 1
2234 1 2 1 1 109 ASP H . 109 . HN 1 1
2235 1 1 1 1 109 ASP H . 109 . HN 1 1
2235 1 2 1 1 109 ASP HA . 109 . HA 1 1
2236 1 1 1 1 109 ASP H . 109 . HN 1 1
2236 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
2237 1 1 1 1 109 ASP H . 109 . HN 1 1
2237 1 2 1 1 110 VAL H . 110 . HN 1 1
2238 1 1 1 1 109 ASP H . 109 . HN 1 1
2238 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2239 1 1 1 1 109 ASP HA . 109 . HA 1 1
2239 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
2240 1 1 1 1 109 ASP HA . 109 . HA 1 1
2240 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
2241 1 1 1 1 109 ASP HA . 109 . HA 1 1
2241 1 2 1 1 110 VAL H . 110 . HN 1 1
2242 1 1 1 1 109 ASP HA . 109 . HA 1 1
2242 1 2 1 1 112 LYS H . 112 . HN 1 1
2243 1 1 1 1 109 ASP HA . 109 . HA 1 1
2243 1 2 1 1 112 LYS H . 112 . HN 1 1
2243 1 2 1 1 113 ARG H . 113 . HN 1 1
2244 1 1 1 1 109 ASP HA . 109 . HA 1 1
2244 1 2 1 1 112 LYS QB . 112 . HB1 1 1
2245 2 1 1 1 109 ASP HA . 109 . HA 1 1
2245 2 2 1 1 112 LYS QB . 112 . HB1 1 1
2245 3 1 1 1 122 LYS HA . 122 . HA 1 1
2245 3 2 1 1 122 LYS HB3 . 122 . HB2 1 1
2246 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
2246 1 2 1 1 110 VAL H . 110 . HN 1 1
2247 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
2247 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2248 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1
2248 1 2 1 1 110 VAL H . 110 . HN 1 1
2249 1 1 1 1 110 VAL H . 110 . HN 1 1
2249 1 2 1 1 110 VAL HA . 110 . HA 1 1
2250 1 1 1 1 110 VAL H . 110 . HN 1 1
2250 1 2 1 1 110 VAL HB . 110 . HB 1 1
2251 1 1 1 1 110 VAL H . 110 . HN 1 1
2251 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2252 1 1 1 1 110 VAL H . 110 . HN 1 1
2252 1 2 1 1 111 ALA H . 111 . HN 1 1
2253 1 1 1 1 110 VAL HA . 110 . HA 1 1
2253 1 2 1 1 110 VAL HB . 110 . HB 1 1
2254 1 1 1 1 110 VAL HA . 110 . HA 1 1
2254 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
2255 1 1 1 1 110 VAL HA . 110 . HA 1 1
2255 1 2 1 1 110 VAL QG . 110 . HG11 1 1
2256 1 1 1 1 110 VAL HA . 110 . HA 1 1
2256 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2257 1 1 1 1 110 VAL HA . 110 . HA 1 1
2257 1 2 1 1 111 ALA H . 111 . HN 1 1
2258 1 1 1 1 110 VAL HA . 110 . HA 1 1
2258 1 1 1 1 111 ALA HA . 111 . HA 1 1
2258 1 2 1 1 111 ALA H . 111 . HN 1 1
2259 1 1 1 1 110 VAL HA . 110 . HA 1 1
2259 1 1 1 1 111 ALA HA . 111 . HA 1 1
2259 1 2 1 1 114 ALA H . 114 . HN 1 1
2260 1 1 1 1 110 VAL HA . 110 . HA 1 1
2260 1 2 1 1 112 LYS H . 112 . HN 1 1
2260 1 2 1 1 113 ARG H . 113 . HN 1 1
2261 1 1 1 1 110 VAL HA . 110 . HA 1 1
2261 1 1 1 1 113 ARG HD3 . 113 . HD2 1 1
2261 1 2 1 1 113 ARG H . 113 . HN 1 1
2262 2 1 1 1 110 VAL HA . 110 . HA 1 1
2262 2 1 1 1 113 ARG HD3 . 113 . HD2 1 1
2262 2 2 1 1 113 ARG HB3 . 113 . HB2 1 1
2262 3 1 1 1 113 ARG HB2 . 113 . HB1 1 1
2262 3 2 1 1 113 ARG HD3 . 113 . HD2 1 1
2263 1 1 1 1 110 VAL HA . 110 . HA 1 1
2263 1 2 1 1 113 ARG QB . 113 . HB1 1 1
2263 1 2 1 1 113 ARG HG3 . 113 . HG2 1 1
2264 1 1 1 1 110 VAL HB . 110 . HB 1 1
2264 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
2265 1 1 1 1 110 VAL HB . 110 . HB 1 1
2265 1 2 1 1 110 VAL QG . 110 . HG11 1 1
2266 1 1 1 1 110 VAL HB . 110 . HB 1 1
2266 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
2267 1 1 1 1 110 VAL HB . 110 . HB 1 1
2267 1 2 1 1 111 ALA H . 111 . HN 1 1
2268 1 1 1 1 110 VAL QG . 110 . HG11 1 1
2268 1 2 1 1 111 ALA H . 111 . HN 1 1
2269 1 1 1 1 110 VAL MG1 . 110 . HG11 1 1
2269 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2270 1 1 1 1 110 VAL MG2 . 110 . HG21 1 1
2270 1 2 1 1 111 ALA H . 111 . HN 1 1
2271 1 1 1 1 111 ALA H . 111 . HN 1 1
2271 1 2 1 1 111 ALA HA . 111 . HA 1 1
2272 1 1 1 1 111 ALA H . 111 . HN 1 1
2272 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2273 1 1 1 1 111 ALA H . 111 . HN 1 1
2273 1 2 1 1 112 LYS H . 112 . HN 1 1
2274 1 1 1 1 111 ALA HA . 111 . HA 1 1
2274 1 2 1 1 111 ALA MB . 111 . HB1 1 1
2275 1 1 1 1 111 ALA HA . 111 . HA 1 1
2275 1 2 1 1 112 LYS H . 112 . HN 1 1
2276 1 1 1 1 111 ALA HA . 111 . HA 1 1
2276 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2277 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2277 1 2 1 1 112 LYS H . 112 . HN 1 1
2278 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2278 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
2278 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2279 1 1 1 1 111 ALA MB . 111 . HB1 1 1
2279 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
2280 1 1 1 1 112 LYS H . 112 . HN 1 1
2280 1 2 1 1 112 LYS HA . 112 . HA 1 1
2281 1 1 1 1 112 LYS H . 112 . HN 1 1
2281 1 2 1 1 112 LYS QB . 112 . HB1 1 1
2282 1 1 1 1 112 LYS H . 112 . HN 1 1
2282 1 1 1 1 113 ARG H . 113 . HN 1 1
2282 1 2 1 1 112 LYS QB . 112 . HB1 1 1
2283 1 1 1 1 112 LYS H . 112 . HN 1 1
2283 1 1 1 1 113 ARG H . 113 . HN 1 1
2283 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
2284 1 1 1 1 112 LYS H . 112 . HN 1 1
2284 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
2285 1 1 1 1 112 LYS H . 112 . HN 1 1
2285 1 1 1 1 113 ARG H . 113 . HN 1 1
2285 1 1 1 1 116 GLU H . 116 . HN 1 1
2285 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2286 1 1 1 1 112 LYS HA . 112 . HA 1 1
2286 1 2 1 1 112 LYS QB . 112 . HB1 1 1
2287 1 1 1 1 112 LYS HA . 112 . HA 1 1
2287 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
2288 1 1 1 1 112 LYS HA . 112 . HA 1 1
2288 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
2289 1 1 1 1 112 LYS HA . 112 . HA 1 1
2289 1 2 1 1 115 LEU H . 115 . HN 1 1
2290 1 1 1 1 112 LYS HA . 112 . HA 1 1
2290 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
2291 1 1 1 1 112 LYS HA . 112 . HA 1 1
2291 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
2292 1 1 1 1 112 LYS QB . 112 . HB1 1 1
2292 1 2 1 1 112 LYS QD . 112 . HD1 1 1
2293 1 1 1 1 112 LYS QB . 112 . HB1 1 1
2293 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
2294 1 1 1 1 112 LYS QB . 112 . HB1 1 1
2294 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
2295 1 1 1 1 112 LYS QB . 112 . HB1 1 1
2295 1 1 1 1 113 ARG HB3 . 113 . HB2 1 1
2295 1 2 1 1 113 ARG H . 113 . HN 1 1
2296 1 1 1 1 112 LYS QE . 112 . HE1 1 1
2296 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
2297 1 1 1 1 112 LYS HG3 . 112 . HG1 1 1
2297 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2297 1 2 1 1 113 ARG H . 113 . HN 1 1
2298 1 1 1 1 113 ARG H . 113 . HN 1 1
2298 1 2 1 1 113 ARG QB . 113 . HB1 1 1
2299 1 1 1 1 113 ARG H . 113 . HN 1 1
2299 1 2 1 1 113 ARG HG2 . 113 . HG1 1 1
2300 1 1 1 1 113 ARG H . 113 . HN 1 1
2300 1 2 1 1 113 ARG HG3 . 113 . HG2 1 1
2301 1 1 1 1 113 ARG H . 113 . HN 1 1
2301 1 2 1 1 114 ALA H . 114 . HN 1 1
2302 1 1 1 1 113 ARG HA . 113 . HA 1 1
2302 1 2 1 1 113 ARG QB . 113 . HB1 1 1
2303 1 1 1 1 113 ARG HA . 113 . HA 1 1
2303 1 2 1 1 113 ARG HD2 . 113 . HD1 1 1
2304 1 1 1 1 113 ARG HA . 113 . HA 1 1
2304 1 2 1 1 113 ARG HD3 . 113 . HD2 1 1
2305 1 1 1 1 113 ARG HA . 113 . HA 1 1
2305 1 2 1 1 113 ARG HG2 . 113 . HG1 1 1
2306 1 1 1 1 113 ARG HA . 113 . HA 1 1
2306 1 2 1 1 113 ARG HG3 . 113 . HG2 1 1
2307 1 1 1 1 113 ARG HA . 113 . HA 1 1
2307 1 1 1 1 114 ALA HA . 114 . HA 1 1
2307 1 2 1 1 114 ALA H . 114 . HN 1 1
2308 1 1 1 1 113 ARG HA . 113 . HA 1 1
2308 1 1 1 1 114 ALA HA . 114 . HA 1 1
2308 1 2 1 1 116 GLU H . 116 . HN 1 1
2309 1 1 1 1 113 ARG HA . 113 . HA 1 1
2309 1 2 1 1 116 GLU HG2 . 116 . HG1 1 1
2310 1 1 1 1 113 ARG QB . 113 . HB1 1 1
2310 1 2 1 1 114 ALA H . 114 . HN 1 1
2311 1 1 1 1 113 ARG HB3 . 113 . HB2 1 1
2311 1 1 1 1 113 ARG HG3 . 113 . HG2 1 1
2311 1 2 1 1 113 ARG HD3 . 113 . HD2 1 1
2312 1 1 1 1 113 ARG HD2 . 113 . HD1 1 1
2312 1 2 1 1 113 ARG HG2 . 113 . HG1 1 1
2313 1 1 1 1 113 ARG HD2 . 113 . HD1 1 1
2313 1 2 1 1 113 ARG HG3 . 113 . HG2 1 1
2314 1 1 1 1 113 ARG HD3 . 113 . HD2 1 1
2314 1 2 1 1 113 ARG HG2 . 113 . HG1 1 1
2315 1 1 1 1 113 ARG HD3 . 113 . HD2 1 1
2315 1 2 1 1 113 ARG HG3 . 113 . HG2 1 1
2316 1 1 1 1 114 ALA H . 114 . HN 1 1
2316 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2317 1 1 1 1 114 ALA H . 114 . HN 1 1
2317 1 2 1 1 115 LEU H . 115 . HN 1 1
2318 1 1 1 1 114 ALA H . 114 . HN 1 1
2318 1 2 1 1 116 GLU H . 116 . HN 1 1
2319 1 1 1 1 114 ALA HA . 114 . HA 1 1
2319 1 2 1 1 114 ALA MB . 114 . HB1 1 1
2320 1 1 1 1 114 ALA HA . 114 . HA 1 1
2320 1 2 1 1 117 MET ME . 117 . HE1 1 1
2321 1 1 1 1 114 ALA HA . 114 . HA 1 1
2321 1 2 1 1 117 MET HG3 . 117 . HG1 1 1
2322 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2322 1 2 1 1 115 LEU H . 115 . HN 1 1
2323 1 1 1 1 114 ALA MB . 114 . HB1 1 1
2323 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
2323 1 2 1 1 116 GLU H . 116 . HN 1 1
2324 1 1 1 1 115 LEU H . 115 . HN 1 1
2324 1 2 1 1 115 LEU HA . 115 . HA 1 1
2325 1 1 1 1 115 LEU H . 115 . HN 1 1
2325 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
2326 1 1 1 1 115 LEU H . 115 . HN 1 1
2326 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1
2327 1 1 1 1 115 LEU H . 115 . HN 1 1
2327 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
2328 1 1 1 1 115 LEU H . 115 . HN 1 1
2328 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
2329 1 1 1 1 115 LEU H . 115 . HN 1 1
2329 1 2 1 1 115 LEU HG . 115 . HG 1 1
2330 1 1 1 1 115 LEU H . 115 . HN 1 1
2330 1 2 1 1 116 GLU H . 116 . HN 1 1
2331 1 1 1 1 115 LEU HA . 115 . HA 1 1
2331 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
2332 1 1 1 1 115 LEU HA . 115 . HA 1 1
2332 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1
2333 1 1 1 1 115 LEU HA . 115 . HA 1 1
2333 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
2334 1 1 1 1 115 LEU HA . 115 . HA 1 1
2334 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
2335 2 1 1 1 115 LEU HA . 115 . HA 1 1
2335 2 2 1 1 115 LEU HG . 115 . HG 1 1
2335 3 1 1 1 116 GLU QB . 116 . HB2 1 1
2335 3 2 1 1 117 MET HA . 117 . HA 1 1
2336 1 1 1 1 115 LEU HA . 115 . HA 1 1
2336 1 2 1 1 116 GLU H . 116 . HN 1 1
2337 1 1 1 1 115 LEU HA . 115 . HA 1 1
2337 1 1 1 1 117 MET HA . 117 . HA 1 1
2337 1 2 1 1 118 CYS H . 118 . HN 1 1
2338 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
2338 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
2339 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
2339 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
2340 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
2340 1 2 1 1 115 LEU HG . 115 . HG 1 1
2341 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
2341 1 2 1 1 116 GLU H . 116 . HN 1 1
2342 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
2342 1 2 1 1 115 LEU MD1 . 115 . HD11 1 1
2343 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
2343 1 2 1 1 115 LEU MD2 . 115 . HD21 1 1
2344 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
2344 1 2 1 1 115 LEU HG . 115 . HG 1 1
2345 1 1 1 1 115 LEU MD1 . 115 . HD11 1 1
2345 1 2 1 1 115 LEU HG . 115 . HG 1 1
2346 1 1 1 1 115 LEU MD2 . 115 . HD21 1 1
2346 1 2 1 1 115 LEU HG . 115 . HG 1 1
2347 1 1 1 1 116 GLU H . 116 . HN 1 1
2347 1 2 1 1 116 GLU HA . 116 . HA 1 1
2348 1 1 1 1 116 GLU H . 116 . HN 1 1
2348 1 2 1 1 116 GLU QB . 116 . HB1 1 1
2349 1 1 1 1 116 GLU H . 116 . HN 1 1
2349 1 2 1 1 116 GLU HG2 . 116 . HG1 1 1
2350 1 1 1 1 116 GLU H . 116 . HN 1 1
2350 1 2 1 1 116 GLU HG3 . 116 . HG2 1 1
2351 1 1 1 1 116 GLU H . 116 . HN 1 1
2351 1 2 1 1 117 MET H . 117 . HN 1 1
2352 1 1 1 1 116 GLU H . 116 . HN 1 1
2352 1 2 1 1 118 CYS H . 118 . HN 1 1
2353 1 1 1 1 116 GLU HA . 116 . HA 1 1
2353 1 2 1 1 116 GLU QB . 116 . HB1 1 1
2354 1 1 1 1 116 GLU HA . 116 . HA 1 1
2354 1 2 1 1 118 CYS H . 118 . HN 1 1
2355 1 1 1 1 116 GLU QB . 116 . HB1 1 1
2355 1 2 1 1 116 GLU HG2 . 116 . HG1 1 1
2356 1 1 1 1 116 GLU QB . 116 . HB1 1 1
2356 1 2 1 1 116 GLU HG3 . 116 . HG2 1 1
2357 1 1 1 1 116 GLU QB . 116 . HB1 1 1
2357 1 1 1 1 117 MET HB3 . 117 . HB2 1 1
2357 1 2 1 1 117 MET H . 117 . HN 1 1
2358 1 1 1 1 117 MET H . 117 . HN 1 1
2358 1 2 1 1 117 MET HA . 117 . HA 1 1
2359 1 1 1 1 117 MET H . 117 . HN 1 1
2359 1 2 1 1 117 MET HB2 . 117 . HB1 1 1
2360 1 1 1 1 117 MET H . 117 . HN 1 1
2360 1 2 1 1 117 MET HB3 . 117 . HB2 1 1
2361 1 1 1 1 117 MET H . 117 . HN 1 1
2361 1 2 1 1 117 MET HG2 . 117 . HG2 1 1
2362 1 1 1 1 117 MET H . 117 . HN 1 1
2362 1 2 1 1 117 MET HG3 . 117 . HG1 1 1
2363 1 1 1 1 117 MET H . 117 . HN 1 1
2363 1 2 1 1 118 CYS H . 118 . HN 1 1
2364 1 1 1 1 117 MET HA . 117 . HA 1 1
2364 1 2 1 1 117 MET HB2 . 117 . HB1 1 1
2365 1 1 1 1 117 MET HA . 117 . HA 1 1
2365 1 2 1 1 117 MET HB3 . 117 . HB2 1 1
2366 1 1 1 1 117 MET HA . 117 . HA 1 1
2366 1 2 1 1 117 MET HG2 . 117 . HG2 1 1
2367 1 1 1 1 117 MET HA . 117 . HA 1 1
2367 1 2 1 1 117 MET HG3 . 117 . HG1 1 1
2368 1 1 1 1 117 MET HB2 . 117 . HB1 1 1
2368 1 2 1 1 117 MET ME . 117 . HE1 1 1
2369 1 1 1 1 117 MET HB2 . 117 . HB1 1 1
2369 1 2 1 1 117 MET HG2 . 117 . HG2 1 1
2370 1 1 1 1 117 MET HB2 . 117 . HB1 1 1
2370 1 2 1 1 117 MET HG3 . 117 . HG1 1 1
2371 1 1 1 1 117 MET HB2 . 117 . HB1 1 1
2371 1 2 1 1 118 CYS H . 118 . HN 1 1
2372 1 1 1 1 117 MET HB3 . 117 . HB2 1 1
2372 1 2 1 1 117 MET HG3 . 117 . HG1 1 1
2373 1 1 1 1 117 MET ME . 117 . HE1 1 1
2373 1 2 1 1 117 MET HG3 . 117 . HG1 1 1
2374 1 1 1 1 118 CYS H . 118 . HN 1 1
2374 1 2 1 1 118 CYS HA . 118 . HA 1 1
2375 1 1 1 1 118 CYS H . 118 . HN 1 1
2375 1 2 1 1 118 CYS HB2 . 118 . HB2 1 1
2376 1 1 1 1 118 CYS H . 118 . HN 1 1
2376 1 2 1 1 118 CYS HB3 . 118 . HB1 1 1
2377 1 1 1 1 118 CYS H . 118 . HN 1 1
2377 1 2 1 1 119 GLY H . 119 . HN 1 1
2378 1 1 1 1 118 CYS HA . 118 . HA 1 1
2378 1 2 1 1 118 CYS HB2 . 118 . HB2 1 1
2379 1 1 1 1 118 CYS HA . 118 . HA 1 1
2379 1 2 1 1 118 CYS HB3 . 118 . HB1 1 1
2380 1 1 1 1 118 CYS HA . 118 . HA 1 1
2380 1 2 1 1 119 GLY H . 119 . HN 1 1
2381 1 1 1 1 118 CYS HB2 . 118 . HB2 1 1
2381 1 2 1 1 119 GLY H . 119 . HN 1 1
2382 1 1 1 1 118 CYS HB3 . 118 . HB1 1 1
2382 1 2 1 1 119 GLY H . 119 . HN 1 1
2383 1 1 1 1 119 GLY H . 119 . HN 1 1
2383 1 2 1 1 119 GLY QA . 119 . HA1 1 1
2384 1 1 1 1 119 GLY H . 119 . HN 1 1
2384 1 2 1 1 120 GLY H . 120 . HN 1 1
2385 1 1 1 1 119 GLY QA . 119 . HA1 1 1
2385 1 2 1 1 120 GLY H . 120 . HN 1 1
2386 1 1 1 1 119 GLY QA . 119 . HA1 1 1
2386 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
2386 1 2 1 1 120 GLY H . 120 . HN 1 1
2387 1 1 1 1 120 GLY H . 120 . HN 1 1
2387 1 2 1 1 120 GLY HA2 . 120 . HA1 1 1
2388 1 1 1 1 120 GLY H . 120 . HN 1 1
2388 1 2 1 1 121 ASP H . 121 . HN 1 1
2389 1 1 1 1 120 GLY QA . 120 . HA1 1 1
2389 1 2 1 1 121 ASP H . 121 . HN 1 1
2390 1 1 1 1 120 GLY HA2 . 120 . HA1 1 1
2390 1 2 1 1 121 ASP H . 121 . HN 1 1
2391 1 1 1 1 120 GLY HA3 . 120 . HA2 1 1
2391 1 2 1 1 121 ASP H . 121 . HN 1 1
2392 1 1 1 1 121 ASP H . 121 . HN 1 1
2392 1 2 1 1 121 ASP HA . 121 . HA 1 1
2393 1 1 1 1 121 ASP H . 121 . HN 1 1
2393 1 2 1 1 121 ASP HB2 . 121 . HB1 1 1
2394 1 1 1 1 121 ASP H . 121 . HN 1 1
2394 1 2 1 1 121 ASP QB . 121 . HB1 1 1
2395 1 1 1 1 121 ASP HA . 121 . HA 1 1
2395 1 2 1 1 122 LYS H . 122 . HN 1 1
2396 1 1 1 1 122 LYS H . 122 . HN 1 1
2396 1 2 1 1 122 LYS HB3 . 122 . HB2 1 1
2397 1 1 1 1 122 LYS HA . 122 . HA 1 1
2397 1 2 1 1 122 LYS HB2 . 122 . HB1 1 1
2398 1 1 1 1 122 LYS HA . 122 . HA 1 1
2398 1 2 1 1 122 LYS QD . 122 . HD1 1 1
2399 1 1 1 1 122 LYS HA . 122 . HA 1 1
2399 1 2 1 1 123 GLU H . 123 . HN 1 1
2400 1 1 1 1 122 LYS HB2 . 122 . HB1 1 1
2400 1 2 1 1 122 LYS QG . 122 . HG1 1 1
2401 1 1 1 1 123 GLU H . 123 . HN 1 1
2401 1 2 1 1 123 GLU HA . 123 . HA 1 1
2402 1 1 1 1 123 GLU H . 123 . HN 1 1
2402 1 2 1 1 123 GLU HB2 . 123 . HB1 1 1
2403 1 1 1 1 123 GLU H . 123 . HN 1 1
2403 1 2 1 1 123 GLU HB3 . 123 . HB2 1 1
2404 1 1 1 1 123 GLU HA . 123 . HA 1 1
2404 1 2 1 1 124 PRO HD2 . 124 . HD2 1 1
2405 1 1 1 1 123 GLU HA . 123 . HA 1 1
2405 1 2 1 1 124 PRO HD3 . 124 . HD1 1 1
2406 1 1 1 1 124 PRO HA . 124 . HA 1 1
2406 1 2 1 1 124 PRO HB3 . 124 . HB2 1 1
2407 1 1 1 1 124 PRO HA . 124 . HA 1 1
2407 1 2 1 1 124 PRO HD3 . 124 . HD1 1 1
2408 1 1 1 1 124 PRO HA . 124 . HA 1 1
2408 1 2 1 1 125 ALA H . 125 . HN 1 1
2409 1 1 1 1 125 ALA H . 125 . HN 1 1
2409 1 2 1 1 125 ALA HA . 125 . HA 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 2 . . . . . 2.655 1.774 3.536 1 1
1 3 . . . . . 2.655 1.774 3.536 1 1
2 1 . . . . . 2.278 1.629 2.927 1 1
3 1 . . . . . 2.675 1.781 3.569 1 1
4 2 . . . . . 3.307 1.94 4.674 1 1
4 3 . . . . . 3.307 1.94 4.674 1 1
4 4 . . . . . 3.307 1.94 4.674 1 1
5 1 . . . . . 3.197 1.92 4.474 1 1
6 2 . . . . . 2.237 1.611 2.863 1 1
6 3 . . . . . 2.237 1.611 2.863 1 1
7 2 . . . . . 2.246 1.615 2.877 1 1
7 3 . . . . . 2.246 1.615 2.877 1 1
7 4 . . . . . 2.246 1.615 2.877 1 1
8 1 . . . . . 2.538 1.733 3.343 1 1
9 2 . . . . . 2.318 1.646 2.99 1 1
9 3 . . . . . 2.318 1.646 2.99 1 1
10 1 . . . . . 2.418 1.687 3.149 1 1
11 1 . . . . . 2.516 1.725 3.307 1 1
12 1 . . . . . 2.921 1.855 3.987 1 1
13 1 . . . . . 2.219 1.604 2.834 1 1
14 2 . . . . . 2.827 1.828 3.826 1 1
14 3 . . . . . 2.827 1.828 3.826 1 1
15 2 . . . . . 3.027 1.882 4.172 1 1
15 3 . . . . . 3.027 1.882 4.172 1 1
16 1 . . . . . 2.511 1.723 3.299 1 1
17 1 . . . . . 2.463 1.705 3.221 1 1
18 1 . . . . . 2.765 1.809 3.721 1 1
19 2 . . . . . 2.245 1.615 2.875 1 1
19 3 . . . . . 2.245 1.615 2.875 1 1
20 1 . . . . . 2.761 1.808 3.714 1 1
21 2 . . . . . 2.911 1.852 3.97 1 1
21 3 . . . . . 2.911 1.852 3.97 1 1
22 1 . . . . . 2.54 1.741 3.347 1 1
23 1 . . . . . 2.702 1.789 3.482 1 1
24 1 . . . . . 2.091 1.545 2.637 1 1
25 1 . . . . . 2.183 1.587 2.779 1 1
26 2 . . . . . 2.778 1.813 3.743 1 1
26 3 . . . . . 2.778 1.813 3.743 1 1
27 2 . . . . . 2.243 1.614 2.872 1 1
27 3 . . . . . 2.243 1.614 2.872 1 1
28 2 . . . . . 2.538 1.733 3.343 1 1
28 3 . . . . . 2.538 1.733 3.343 1 1
29 1 . . . . . 2.757 1.807 3.707 1 1
30 1 . . . . . 2.863 1.839 3.223 1 1
31 1 . . . . . 2.787 1.816 3.758 1 1
32 1 . . . . . 3.115 1.902 4.328 1 1
33 1 . . . . . 3.002 1.875 4.129 1 1
34 1 . . . . . 2.996 1.874 4.118 1 1
35 2 . . . . . 2.775 1.812 3.738 1 1
35 3 . . . . . 2.775 1.812 3.738 1 1
36 1 . . . . . 2.622 1.899 3.482 1 1
37 1 . . . . . 2.345 1.657 3.033 1 1
38 1 . . . . . 2.163 1.578 2.748 1 1
39 2 . . . . . 2.775 1.812 3.738 1 1
39 3 . . . . . 2.775 1.812 3.738 1 1
39 4 . . . . . 2.775 1.812 3.738 1 1
39 5 . . . . . 2.775 1.812 3.738 1 1
40 2 . . . . . 2.56 1.741 3.379 1 1
40 3 . . . . . 2.56 1.741 3.379 1 1
41 2 . . . . . 2.534 1.732 3.336 1 1
41 3 . . . . . 2.534 1.732 3.336 1 1
42 1 . . . . . 1.966 1.483 2.449 1 1
43 2 . . . . . 2.481 1.712 3.25 1 1
43 3 . . . . . 2.481 1.712 3.25 1 1
44 2 . . . . . 2.743 1.802 3.684 1 1
44 3 . . . . . 2.743 1.802 3.684 1 1
45 2 . . . . . 2.181 1.586 2.776 1 1
45 3 . . . . . 2.181 1.586 2.776 1 1
46 1 . . . . . 2.758 1.807 3.709 1 1
47 1 . . . . . 2.958 1.865 4.051 1 1
48 1 . . . . . 2.525 1.728 3.322 1 1
49 1 . . . . . 2.547 1.736 3.358 1 1
50 2 . . . . . 2.224 1.606 2.842 1 1
50 3 . . . . . 2.224 1.606 2.842 1 1
51 1 . . . . . 2.248 1.616 2.88 1 1
52 1 . . . . . 2.076 1.537 2.615 1 1
53 1 . . . . . 2.371 1.668 3.074 1 1
54 1 . . . . . 2.806 1.821 3.791 1 1
55 2 . . . . . 2.385 1.674 3.096 1 1
55 3 . . . . . 2.385 1.674 3.096 1 1
56 1 . . . . . 2.175 1.584 2.766 1 1
57 1 . . . . . 2.637 1.768 3.506 1 1
58 2 . . . . . 2.895 1.848 3.942 1 1
58 3 . . . . . 2.895 1.848 3.942 1 1
59 1 . . . . . 2.429 1.691 3.167 1 1
60 2 . . . . . 2.105 1.551 2.659 1 1
60 3 . . . . . 2.105 1.551 2.659 1 1
61 1 . . . . . 3.258 1.931 4.585 1 1
62 1 . . . . . 2.694 1.786 3.602 1 1
63 1 . . . . . 2.62 1.762 3.478 1 1
64 2 . . . . . 2.312 1.644 2.98 1 1
64 3 . . . . . 2.312 1.644 2.98 1 1
65 2 . . . . . 2.79 1.817 3.763 1 1
65 3 . . . . . 2.79 1.817 3.763 1 1
66 2 . . . . . 2.095 1.546 2.644 1 1
66 3 . . . . . 2.095 1.546 2.644 1 1
66 4 . . . . . 2.095 1.546 2.644 1 1
66 5 . . . . . 2.095 1.546 2.644 1 1
67 2 . . . . . 2.067 1.533 2.601 1 1
67 3 . . . . . 2.067 1.533 2.601 1 1
67 4 . . . . . 2.067 1.533 2.601 1 1
68 1 . . . . . 2.551 1.737 3.365 1 1
69 1 . . . . . 2.734 1.8 3.668 1 1
70 2 . . . . . 3.023 1.881 4.165 1 1
70 3 . . . . . 3.023 1.881 4.165 1 1
71 1 . . . . . 2.854 1.836 3.872 1 1
72 1 . . . . . 2.886 1.845 3.927 1 1
73 2 . . . . . 2.822 1.827 3.817 1 1
73 3 . . . . . 2.822 1.827 3.817 1 1
73 4 . . . . . 2.822 1.827 3.817 1 1
74 1 . . . . . 2.604 1.756 3.452 1 1
75 2 . . . . . 2.679 1.782 3.576 1 1
75 3 . . . . . 2.679 1.782 3.576 1 1
76 1 . . . . . 2.067 1.533 2.601 1 1
77 1 . . . . . 2.65 1.772 3.528 1 1
78 1 . . . . . 2.626 1.764 3.488 1 1
79 1 . . . . . 2.963 1.865 4.061 1 1
80 1 . . . . . 2.911 1.852 3.97 1 1
81 1 . . . . . 2.804 1.821 3.787 1 1
82 1 . . . . . 2.319 1.647 2.991 1 1
83 1 . . . . . 2.679 1.782 3.576 1 1
84 1 . . . . . 2.43 1.692 3.168 1 1
85 1 . . . . . 1.974 1.487 2.461 1 1
86 1 . . . . . 2.663 1.777 3.549 1 1
87 2 . . . . . 3.085 1.896 4.274 1 1
87 3 . . . . . 3.085 1.896 4.274 1 1
88 2 . . . . . 2.822 1.826 3.818 1 1
88 3 . . . . . 2.822 1.826 3.818 1 1
89 1 . . . . . 2.371 1.668 3.074 1 1
90 2 . . . . . 2.554 1.739 3.369 1 1
90 3 . . . . . 2.554 1.739 3.369 1 1
90 4 . . . . . 2.554 1.739 3.369 1 1
91 2 . . . . . 2.329 1.651 3.007 1 1
91 3 . . . . . 2.329 1.651 3.007 1 1
92 2 . . . . . 2.308 1.642 2.974 1 1
92 3 . . . . . 2.308 1.642 2.974 1 1
92 4 . . . . . 2.308 1.642 2.974 1 1
93 2 . . . . . 2.143 1.569 2.717 1 1
93 3 . . . . . 2.143 1.569 2.717 1 1
93 4 . . . . . 2.143 1.569 2.717 1 1
94 2 . . . . . 2.645 1.771 3.519 1 1
94 3 . . . . . 2.645 1.771 3.519 1 1
95 1 . . . . . 2.661 1.776 3.546 1 1
96 1 . . . . . 3.399 1.955 4.843 1 1
97 1 . . . . . 3.401 1.955 4.847 1 1
98 1 . . . . . 2.59 1.752 3.428 1 1
99 1 . . . . . 2.154 1.574 2.734 1 1
100 1 . . . . . 2.669 1.779 3.559 1 1
101 1 . . . . . 2.474 1.709 3.239 1 1
102 1 . . . . . 3.045 1.886 4.204 1 1
103 1 . . . . . 2.684 1.784 3.584 1 1
104 2 . . . . . 1.969 1.485 2.453 1 1
104 3 . . . . . 1.969 1.485 2.453 1 1
104 4 . . . . . 1.969 1.485 2.453 1 1
105 2 . . . . . 2.499 1.718 3.28 1 1
105 3 . . . . . 2.499 1.718 3.28 1 1
106 2 . . . . . 1.999 1.499 2.499 1 1
106 3 . . . . . 1.999 1.499 2.499 1 1
106 4 . . . . . 1.999 1.499 2.499 1 1
106 5 . . . . . 1.999 1.499 2.499 1 1
107 2 . . . . . 2.111 1.554 2.668 1 1
107 3 . . . . . 2.111 1.554 2.668 1 1
107 4 . . . . . 2.111 1.554 2.668 1 1
108 2 . . . . . 2.878 1.843 3.913 1 1
108 3 . . . . . 2.878 1.843 3.913 1 1
109 2 . . . . . 2.568 1.744 3.392 1 1
109 3 . . . . . 2.568 1.744 3.392 1 1
110 1 . . . . . 2.787 1.816 3.758 1 1
111 2 . . . . . 2.524 1.728 3.32 1 1
111 3 . . . . . 2.524 1.728 3.32 1 1
112 1 . . . . . 2.758 1.807 3.709 1 1
113 2 . . . . . 2.166 1.579 2.753 1 1
113 3 . . . . . 2.166 1.579 2.753 1 1
113 4 . . . . . 2.166 1.579 2.753 1 1
114 1 . . . . . 2.558 1.74 3.376 1 1
115 1 . . . . . 2.864 1.838 3.89 1 1
116 1 . . . . . 2.791 1.818 3.764 1 1
117 2 . . . . . 2.657 1.775 3.539 1 1
117 3 . . . . . 2.657 1.775 3.539 1 1
118 2 . . . . . 2.376 1.67 3.082 1 1
118 3 . . . . . 2.376 1.67 3.082 1 1
119 1 . . . . . 2.48 1.711 3.249 1 1
120 1 . . . . . 2.884 1.844 3.924 1 1
121 1 . . . . . 2.339 1.655 3.023 1 1
122 1 . . . . . 2.362 1.665 3.059 1 1
123 1 . . . . . 2.941 1.86 4.022 1 1
124 1 . . . . . 2.291 1.635 2.947 1 1
125 2 . . . . . 2.469 1.707 3.231 1 1
125 3 . . . . . 2.469 1.707 3.231 1 1
126 1 . . . . . 2.737 1.801 3.673 1 1
127 1 . . . . . 2.749 1.804 3.694 1 1
128 1 . . . . . 2.971 1.868 4.074 1 1
129 1 . . . . . 2.724 1.796 3.652 1 1
130 1 . . . . . 2.267 1.625 2.909 1 1
131 1 . . . . . 2.25 1.617 2.883 1 1
132 1 . . . . . 2.355 1.662 3.048 1 1
133 1 . . . . . 2.9 1.849 3.951 1 1
134 1 . . . . . 2.537 1.732 3.342 1 1
135 1 . . . . . 2.628 1.765 3.491 1 1
136 1 . . . . . 2.426 1.69 3.162 1 1
137 1 . . . . . 2.864 1.839 3.889 1 1
138 1 . . . . . 2.169 1.581 2.757 1 1
139 1 . . . . . 1.986 1.493 2.479 1 1
140 1 . . . . . 2.175 1.584 2.766 1 1
141 1 . . . . . 1.831 1.412 2.25 1 1
142 1 . . . . . 3.062 1.89 4.234 1 1
143 1 . . . . . 2.568 1.743 3.393 1 1
144 1 . . . . . 2.504 1.72 3.288 1 1
145 1 . . . . . . 1.797 2.613 1 1
146 1 . . . . . 2.335 1.654 3.016 1 1
147 1 . . . . . 1.895 1.446 2.344 1 1
148 1 . . . . . 2.378 1.671 3.085 1 1
149 1 . . . . . 2.11 1.553 2.667 1 1
150 1 . . . . . 2.738 1.801 3.675 1 1
151 1 . . . . . 2.579 1.748 3.41 1 1
152 1 . . . . . 2.757 1.807 3.707 1 1
153 1 . . . . . 2.412 1.688 3.139 1 1
154 1 . . . . . 2.309 1.642 2.976 1 1
155 1 . . . . . 3.435 1.96 4.91 1 1
156 1 . . . . . 2.114 1.555 2.673 1 1
157 1 . . . . . 2.839 1.831 3.847 1 1
158 1 . . . . . 2.53 1.73 3.33 1 1
159 1 . . . . . 2.846 1.833 3.859 1 1
160 1 . . . . . 2.681 1.783 3.579 1 1
161 1 . . . . . 2.691 1.786 3.596 1 1
162 1 . . . . . 2.711 1.792 3.63 1 1
163 1 . . . . . 3.004 1.876 4.132 1 1
164 1 . . . . . 2.473 1.709 3.237 1 1
165 1 . . . . . 2.615 1.76 3.47 1 1
166 2 . . . . . 2.65 1.772 3.528 1 1
166 3 . . . . . 2.65 1.772 3.528 1 1
167 1 . . . . . 2.012 1.506 2.518 1 1
168 1 . . . . . 3.291 1.937 4.645 1 1
169 1 . . . . . 2.41 1.684 3.136 1 1
170 1 . . . . . 3.191 1.918 4.464 1 1
171 1 . . . . . 1.955 1.477 2.433 1 1
172 1 . . . . . 2.766 1.81 3.722 1 1
173 2 . . . . . 2.807 1.822 3.792 1 1
173 3 . . . . . 2.807 1.822 3.792 1 1
174 1 . . . . . 2.52 1.726 3.314 1 1
175 1 . . . . . 2.117 1.557 2.677 1 1
176 1 . . . . . 2.998 1.875 4.121 1 1
177 1 . . . . . 2.814 1.824 3.804 1 1
178 1 . . . . . 2.505 1.721 3.289 1 1
179 1 . . . . . 2.653 1.774 3.532 1 1
180 2 . . . . . 2.904 1.85 3.958 1 1
180 3 . . . . . 2.904 1.85 3.958 1 1
181 1 . . . . . 3.103 1.9 4.306 1 1
182 1 . . . . . 2.809 1.823 3.795 1 1
183 1 . . . . . 2.909 1.851 3.967 1 1
184 1 . . . . . 2.477 1.71 3.244 1 1
185 1 . . . . . 2.813 1.824 3.802 1 1
186 1 . . . . . 2.624 1.763 3.485 1 1
187 1 . . . . . 2.577 1.747 3.407 1 1
188 1 . . . . . 3.167 1.913 4.421 1 1
189 1 . . . . . 2.392 1.677 3.107 1 1
190 1 . . . . . 2.635 1.767 3.503 1 1
191 1 . . . . . 2.091 1.828 2.637 1 1
192 1 . . . . . 2.652 1.773 3.531 1 1
193 1 . . . . . 2.648 1.772 3.524 1 1
194 1 . . . . . 2.095 1.546 2.644 1 1
195 1 . . . . . 3.056 1.889 4.223 1 1
196 1 . . . . . 2.87 1.841 3.899 1 1
197 1 . . . . . 2.626 1.764 3.488 1 1
198 1 . . . . . 2.368 1.667 3.069 1 1
199 1 . . . . . 2.595 1.753 3.437 1 1
200 1 . . . . . 2.661 1.776 3.546 1 1
201 1 . . . . . 2.696 1.787 3.605 1 1
202 2 . . . . . 2.418 1.687 3.149 1 1
202 3 . . . . . 2.418 1.687 3.149 1 1
202 4 . . . . . 2.418 1.687 3.149 1 1
203 1 . . . . . 2.394 1.677 3.111 1 1
204 2 . . . . . 1.844 1.419 2.269 1 1
204 3 . . . . . 1.844 1.419 2.269 1 1
205 1 . . . . . 1.867 1.431 2.303 1 1
206 1 . . . . . 2.52 1.726 3.314 1 1
207 1 . . . . . 2.153 1.574 2.732 1 1
208 1 . . . . . 2.106 1.552 2.66 1 1
209 1 . . . . . 3.309 1.94 4.678 1 1
210 1 . . . . . 2.066 1.533 2.599 1 1
211 1 . . . . . 2.328 1.651 3.005 1 1
212 1 . . . . . 2.257 1.62 2.894 1 1
213 1 . . . . . 2.379 1.672 3.086 1 1
214 1 . . . . . 2.259 1.621 2.897 1 1
215 1 . . . . . 2.834 1.83 3.838 1 1
216 1 . . . . . 2.226 1.607 2.845 1 1
217 1 . . . . . 1.79 1.389 2.191 1 1
218 1 . . . . . 2.077 1.592 2.616 1 1
219 1 . . . . . 2.214 1.601 2.827 1 1
220 1 . . . . . 2.381 1.673 3.089 1 1
221 1 . . . . . 2.876 1.842 3.91 1 1
222 1 . . . . . 3.047 1.887 4.207 1 1
223 2 . . . . . 2.083 1.541 2.625 1 1
223 3 . . . . . 2.083 1.541 2.625 1 1
224 2 . . . . . 2.929 1.857 4.001 1 1
224 3 . . . . . 2.929 1.857 4.001 1 1
225 2 . . . . . 2.144 1.569 2.719 1 1
225 3 . . . . . 2.144 1.569 2.719 1 1
226 2 . . . . . 2.213 1.601 2.825 1 1
226 3 . . . . . 2.213 1.601 2.825 1 1
227 2 . . . . . 2.119 1.558 2.68 1 1
227 3 . . . . . 2.119 1.558 2.68 1 1
228 1 . . . . . 2.819 1.826 3.812 1 1
229 2 . . . . . 1.721 1.351 2.091 1 1
229 3 . . . . . 1.721 1.351 2.091 1 1
230 1 . . . . . 3.123 1.904 4.342 1 1
231 1 . . . . . 2.442 1.697 3.187 1 1
232 1 . . . . . 2.603 1.756 3.45 1 1
233 1 . . . . . 3.252 1.93 4.574 1 1
234 1 . . . . . 2.771 1.811 3.731 1 1
235 1 . . . . . 2.062 1.531 2.593 1 1
236 2 . . . . . 2.539 1.733 3.345 1 1
236 3 . . . . . 2.539 1.733 3.345 1 1
237 1 . . . . . 2.52 1.726 2.82 1 1
238 1 . . . . . 2.011 1.506 2.516 1 1
239 1 . . . . . 1.852 1.423 2.281 1 1
240 1 . . . . . 2.49 1.715 3.265 1 1
241 1 . . . . . 2.498 1.718 3.278 1 1
242 1 . . . . . 2.725 1.797 3.653 1 1
243 1 . . . . . 2.364 1.665 3.063 1 1
244 1 . . . . . 2.046 1.523 2.569 1 1
245 1 . . . . . 2.765 1.81 3.72 1 1
246 1 . . . . . 1.957 1.478 2.436 1 1
247 1 . . . . . 2.421 1.688 3.154 1 1
248 1 . . . . . 2.721 1.795 3.647 1 1
249 2 . . . . . 2.341 1.656 3.026 1 1
249 3 . . . . . 2.341 1.656 3.026 1 1
250 1 . . . . . 2.716 1.794 3.638 1 1
251 1 . . . . . 2.39 1.676 3.104 1 1
252 1 . . . . . 3.02 1.88 4.16 1 1
253 2 . . . . . 2.705 1.79 3.62 1 1
253 3 . . . . . 2.705 1.79 3.62 1 1
254 1 . . . . . 2.48 1.711 3.249 1 1
255 1 . . . . . 2.771 1.811 3.731 1 1
256 1 . . . . . 2.381 1.673 3.089 1 1
257 2 . . . . . 2.608 1.758 3.458 1 1
257 3 . . . . . 2.608 1.758 3.458 1 1
258 1 . . . . . 3.208 1.921 4.495 1 1
259 1 . . . . . 2.772 1.812 3.732 1 1
260 1 . . . . . 2.266 1.624 2.908 1 1
261 1 . . . . . 2.191 1.591 2.791 1 1
262 1 . . . . . 2.25 1.617 2.883 1 1
263 1 . . . . . 2.948 1.862 4.034 1 1
264 2 . . . . . 2.071 1.535 2.607 1 1
264 3 . . . . . 2.071 1.535 2.607 1 1
265 1 . . . . . 2.741 1.802 3.68 1 1
266 1 . . . . . 2.61 1.759 3.461 1 1
267 1 . . . . . 2.813 1.824 3.802 1 1
268 1 . . . . . 2.027 1.513 2.541 1 1
269 1 . . . . . 1.993 1.496 2.49 1 1
270 2 . . . . . 2.536 1.732 3.34 1 1
270 3 . . . . . 2.536 1.732 3.34 1 1
271 2 . . . . . 2.434 1.693 3.175 1 1
271 3 . . . . . 2.434 1.693 3.175 1 1
272 1 . . . . . 1.898 1.448 2.348 1 1
273 1 . . . . . 2.744 1.803 3.685 1 1
274 1 . . . . . 2.933 1.858 4.008 1 1
275 1 . . . . . 1.849 1.422 2.276 1 1
276 1 . . . . . 2.535 1.732 3.338 1 1
277 1 . . . . . 2.859 1.837 3.881 1 1
278 1 . . . . . 2.815 1.825 3.805 1 1
279 1 . . . . . 2.845 1.833 3.857 1 1
280 1 . . . . . 3.149 1.909 4.389 1 1
281 1 . . . . . 2.455 1.702 3.208 1 1
282 1 . . . . . 2.27 1.626 2.914 1 1
283 1 . . . . . 2.528 1.729 3.327 1 1
284 1 . . . . . 2.511 1.723 3.299 1 1
285 2 . . . . . 2.885 1.845 3.925 1 1
285 3 . . . . . 2.885 1.845 3.925 1 1
286 1 . . . . . 3.293 1.938 4.648 1 1
287 1 . . . . . 2.405 1.682 3.128 1 1
288 1 . . . . . 2.102 1.55 2.654 1 1
289 1 . . . . . 2.104 1.551 2.657 1 1
290 1 . . . . . 2.516 1.725 3.307 1 1
291 1 . . . . . 2.183 1.588 2.778 1 1
292 1 . . . . . 3.135 1.906 4.364 1 1
293 1 . . . . . 2.967 1.867 4.067 1 1
294 1 . . . . . 2.636 1.768 3.504 1 1
295 1 . . . . . 3.19 1.918 4.462 1 1
296 1 . . . . . 2.751 1.805 3.697 1 1
297 1 . . . . . 2.726 1.797 3.655 1 1
298 2 . . . . . 2.511 1.723 3.299 1 1
298 3 . . . . . 2.511 1.723 3.299 1 1
299 1 . . . . . 2.829 1.829 3.829 1 1
300 1 . . . . . 2.759 1.808 3.71 1 1
301 1 . . . . . 2.353 1.661 3.045 1 1
302 1 . . . . . 2.8 1.82 3.78 1 1
303 2 . . . . . 2.554 1.739 3.369 1 1
303 3 . . . . . 2.554 1.739 3.369 1 1
304 1 . . . . . 2.469 1.707 3.231 1 1
305 1 . . . . . 3.117 1.902 4.332 1 1
306 1 . . . . . 2.721 1.796 3.646 1 1
307 1 . . . . . 2.469 1.707 3.231 1 1
308 1 . . . . . 2.564 1.742 3.386 1 1
309 1 . . . . . 2.676 1.781 3.571 1 1
310 1 . . . . . 2.631 1.766 3.496 1 1
311 1 . . . . . 2.709 1.792 3.626 1 1
312 1 . . . . . 2.842 1.832 3.852 1 1
313 1 . . . . . 3.253 1.93 4.576 1 1
314 1 . . . . . 3.408 1.956 4.86 1 1
315 1 . . . . . 3.225 1.925 4.525 1 1
316 1 . . . . . 2.759 1.807 3.711 1 1
317 1 . . . . . 2.332 1.652 3.012 1 1
318 1 . . . . . 2.635 1.767 3.503 1 1
319 1 . . . . . 2.053 1.526 2.58 1 1
320 1 . . . . . 2.131 1.563 2.699 1 1
321 1 . . . . . 2.694 1.787 3.601 1 1
322 1 . . . . . 2.099 1.548 2.65 1 1
323 1 . . . . . 2.731 1.799 3.663 1 1
324 1 . . . . . 2.497 1.717 3.277 1 1
325 1 . . . . . 2.819 1.922 3.812 1 1
326 1 . . . . . 2.384 1.673 3.095 1 1
327 1 . . . . . 1.962 1.481 2.443 1 1
328 1 . . . . . 2.355 1.662 3.048 1 1
329 1 . . . . . 2.843 1.833 3.853 1 1
330 1 . . . . . 3.396 1.954 4.838 1 1
331 1 . . . . . 2.972 1.868 4.076 1 1
332 1 . . . . . 2.607 1.758 3.456 1 1
333 1 . . . . . 2.761 1.808 3.714 1 1
334 1 . . . . . 2.391 1.676 3.106 1 1
335 1 . . . . . 2.39 1.676 3.104 1 1
336 1 . . . . . 3.132 1.906 4.358 1 1
337 1 . . . . . 2.403 1.681 3.125 1 1
338 1 . . . . . 2.5 1.719 3.281 1 1
339 1 . . . . . 2.723 1.796 3.65 1 1
340 1 . . . . . 2.975 1.868 4.082 1 1
341 1 . . . . . 2.896 1.847 3.913 1 1
342 1 . . . . . 1.916 1.457 2.375 1 1
343 1 . . . . . 2.061 1.53 2.592 1 1
344 1 . . . . . 2.474 1.709 3.239 1 1
345 1 . . . . . 3.044 1.885 4.203 1 1
346 1 . . . . . 2.878 1.843 3.913 1 1
347 1 . . . . . 1.971 1.485 2.457 1 1
348 1 . . . . . 3.029 1.882 4.176 1 1
349 1 . . . . . 2.236 1.611 2.861 1 1
350 1 . . . . . 1.809 1.4 2.218 1 1
351 1 . . . . . 2.237 1.611 2.863 1 1
352 1 . . . . . 2.746 1.803 3.689 1 1
353 1 . . . . . 2.026 1.513 2.539 1 1
354 1 . . . . . 2.304 1.64 2.968 1 1
355 1 . . . . . 2.593 1.753 3.433 1 1
356 1 . . . . . 2.547 1.736 3.358 1 1
357 1 . . . . . 2.349 1.659 3.039 1 1
358 1 . . . . . 2.937 1.859 4.015 1 1
359 1 . . . . . 2.607 1.758 3.456 1 1
360 1 . . . . . 2.504 1.72 3.288 1 1
361 1 . . . . . 2.689 1.785 3.593 1 1
362 1 . . . . . 2.607 1.757 2.768 1 1
363 1 . . . . . 2.774 1.812 3.736 1 1
364 1 . . . . . 2.636 1.768 3.504 1 1
365 1 . . . . . 2.159 1.576 2.742 1 1
366 1 . . . . . 1.951 1.475 2.427 1 1
367 1 . . . . . 2.55 1.737 3.363 1 1
368 1 . . . . . 2.54 1.734 3.306 1 1
369 1 . . . . . 2.623 1.763 3.483 1 1
370 1 . . . . . 2.804 1.821 3.787 1 1
371 1 . . . . . 2.783 1.815 3.751 1 1
372 1 . . . . . 3.105 1.9 4.31 1 1
373 1 . . . . . 2.676 1.781 3.571 1 1
374 1 . . . . . 3.222 1.924 4.52 1 1
375 1 . . . . . 2.849 1.834 3.864 1 1
376 1 . . . . . 3.069 1.892 4.246 1 1
377 1 . . . . . 2.269 1.626 2.912 1 1
378 2 . . . . . 2.92 1.854 3.986 1 1
378 3 . . . . . 2.92 1.854 3.986 1 1
379 1 . . . . . 3.224 1.925 4.523 1 1
380 1 . . . . . 2.613 1.759 3.467 1 1
381 1 . . . . . 2.456 1.702 3.21 1 1
382 2 . . . . . 2.318 1.646 2.99 1 1
382 3 . . . . . 2.318 1.646 2.99 1 1
383 1 . . . . . 2.258 1.621 2.895 1 1
384 1 . . . . . 3.056 1.889 4.223 1 1
385 1 . . . . . 2.53 1.73 3.33 1 1
386 1 . . . . . 2.461 1.704 3.218 1 1
387 1 . . . . . 2.599 1.755 3.443 1 1
388 1 . . . . . 2.533 1.731 3.281 1 1
389 1 . . . . . 3.171 1.914 4.428 1 1
390 1 . . . . . 2.54 1.734 3.346 1 1
391 1 . . . . . 2.573 1.746 3.332 1 1
392 1 . . . . . 3.224 1.925 4.523 1 1
393 1 . . . . . 2.477 1.71 3.244 1 1
394 2 . . . . . 2.985 1.871 4.099 1 1
394 3 . . . . . 2.985 1.871 4.099 1 1
394 4 . . . . . 2.985 1.871 4.099 1 1
395 1 . . . . . 3.087 1.896 4.278 1 1
396 1 . . . . . 2.572 1.836 3.399 1 1
397 1 . . . . . 2.484 1.713 3.255 1 1
398 1 . . . . . 2.517 1.725 3.309 1 1
399 1 . . . . . 3.213 1.923 4.503 1 1
400 1 . . . . . 2.953 1.863 4.043 1 1
401 1 . . . . . 2.26 1.621 2.899 1 1
402 1 . . . . . 2.845 1.856 3.857 1 1
403 1 . . . . . 2.618 1.761 3.475 1 1
404 1 . . . . . 2.207 1.744 2.816 1 1
405 1 . . . . . 2.278 1.629 2.927 1 1
406 1 . . . . . 2.69 1.785 3.595 1 1
407 1 . . . . . 2.693 1.786 3.6 1 1
408 1 . . . . . 2.83 1.829 3.831 1 1
409 1 . . . . . 3.0 1.875 4.125 1 1
410 1 . . . . . 2.63 1.765 3.495 1 1
411 1 . . . . . 2.636 1.767 3.505 1 1
412 1 . . . . . 2.273 1.627 2.919 1 1
413 1 . . . . . 2.241 1.613 2.869 1 1
414 1 . . . . . 1.819 1.406 2.232 1 1
415 1 . . . . . 2.855 1.836 3.874 1 1
416 1 . . . . . 2.527 1.729 3.325 1 1
417 2 . . . . . 2.883 1.844 3.922 1 1
417 3 . . . . . 2.883 1.844 3.922 1 1
418 1 . . . . . 2.918 1.853 3.983 1 1
419 1 . . . . . 2.755 1.806 3.704 1 1
420 2 . . . . . 2.752 1.805 3.699 1 1
420 3 . . . . . 2.752 1.805 3.699 1 1
421 1 . . . . . 2.965 1.866 4.064 1 1
422 1 . . . . . 2.397 1.679 3.115 1 1
423 1 . . . . . 2.942 1.86 4.024 1 1
424 1 . . . . . 3.266 1.933 4.599 1 1
425 1 . . . . . 2.352 1.661 3.043 1 1
426 1 . . . . . 2.446 1.698 3.194 1 1
427 1 . . . . . 2.116 1.556 2.676 1 1
428 1 . . . . . 2.133 1.564 2.702 1 1
429 1 . . . . . 2.803 1.821 3.785 1 1
430 2 . . . . . 2.317 1.646 2.988 1 1
430 3 . . . . . 2.317 1.646 2.988 1 1
431 1 . . . . . 2.989 1.872 4.106 1 1
432 1 . . . . . 2.594 1.753 3.435 1 1
433 2 . . . . . 2.664 1.777 3.551 1 1
433 3 . . . . . 2.664 1.777 3.551 1 1
434 1 . . . . . 2.764 1.809 3.719 1 1
435 1 . . . . . 2.765 1.81 3.72 1 1
436 1 . . . . . 2.162 1.578 2.746 1 1
437 1 . . . . . 2.733 1.799 3.667 1 1
438 1 . . . . . 2.527 1.729 3.325 1 1
439 1 . . . . . 2.687 1.784 3.59 1 1
440 1 . . . . . 2.095 1.547 2.643 1 1
441 1 . . . . . 1.937 1.468 2.406 1 1
442 1 . . . . . 2.845 1.834 3.856 1 1
443 1 . . . . . 2.329 1.651 3.007 1 1
444 1 . . . . . 2.848 1.834 3.862 1 1
445 1 . . . . . 2.731 1.798 3.664 1 1
446 1 . . . . . 2.037 1.518 2.556 1 1
447 2 . . . . . 2.456 1.702 3.21 1 1
447 3 . . . . . 2.456 1.702 3.21 1 1
448 2 . . . . . 2.723 1.796 3.65 1 1
448 3 . . . . . 2.723 1.796 3.65 1 1
449 1 . . . . . 2.663 1.777 3.549 1 1
450 2 . . . . . 1.916 1.457 2.375 1 1
450 3 . . . . . 1.916 1.457 2.375 1 1
451 2 . . . . . 2.708 1.791 3.625 1 1
451 3 . . . . . 2.708 1.791 3.625 1 1
451 4 . . . . . 2.708 1.791 3.625 1 1
452 1 . . . . . 2.929 1.857 4.001 1 1
453 1 . . . . . 2.207 1.598 2.816 1 1
454 2 . . . . . 2.121 1.559 2.683 1 1
454 3 . . . . . 2.121 1.559 2.683 1 1
455 1 . . . . . 2.807 1.822 3.792 1 1
456 1 . . . . . 2.193 1.592 2.794 1 1
457 1 . . . . . 2.885 1.844 3.926 1 1
458 1 . . . . . 2.311 1.643 2.979 1 1
459 1 . . . . . 2.225 1.606 2.844 1 1
460 1 . . . . . 2.356 1.662 3.05 1 1
461 1 . . . . . 3.012 1.878 4.146 1 1
462 2 . . . . . 2.545 1.735 3.355 1 1
462 3 . . . . . 2.545 1.735 3.355 1 1
463 1 . . . . . 2.528 1.729 3.327 1 1
464 1 . . . . . 3.259 1.931 4.587 1 1
465 1 . . . . . 2.136 1.566 2.706 1 1
466 2 . . . . . 2.22 1.604 2.836 1 1
466 3 . . . . . 2.22 1.604 2.836 1 1
467 2 . . . . . 2.144 1.569 2.719 1 1
467 3 . . . . . 2.144 1.569 2.719 1 1
468 1 . . . . . 2.172 1.582 2.762 1 1
469 2 . . . . . 2.424 1.69 3.158 1 1
469 3 . . . . . 2.424 1.69 3.158 1 1
470 1 . . . . . 2.783 1.815 3.751 1 1
471 1 . . . . . 2.945 1.861 4.029 1 1
472 2 . . . . . 2.739 1.801 3.677 1 1
472 3 . . . . . 2.739 1.801 3.677 1 1
473 1 . . . . . 2.589 1.751 3.427 1 1
474 2 . . . . . 2.155 1.575 2.735 1 1
474 3 . . . . . 2.155 1.575 2.735 1 1
475 1 . . . . . 2.577 1.747 3.407 1 1
476 2 . . . . . 2.31 1.643 2.977 1 1
476 3 . . . . . 2.31 1.643 2.977 1 1
477 1 . . . . . 2.307 1.642 2.972 1 1
478 1 . . . . . 2.781 1.814 3.748 1 1
479 2 . . . . . 2.037 1.519 2.555 1 1
479 3 . . . . . 2.037 1.519 2.555 1 1
480 1 . . . . . 2.507 1.721 3.293 1 1
481 1 . . . . . 2.561 1.741 3.381 1 1
482 2 . . . . . 2.192 1.591 2.793 1 1
482 3 . . . . . 2.192 1.591 2.793 1 1
483 1 . . . . . 3.044 1.886 4.202 1 1
484 2 . . . . . 2.682 1.783 3.581 1 1
484 3 . . . . . 2.682 1.783 3.581 1 1
485 1 . . . . . 2.006 1.503 2.509 1 1
486 1 . . . . . 2.826 1.828 3.824 1 1
487 2 . . . . . 2.597 1.754 3.44 1 1
487 3 . . . . . 2.597 1.754 3.44 1 1
488 2 . . . . . 2.912 1.852 3.972 1 1
488 3 . . . . . 2.912 1.852 3.972 1 1
489 1 . . . . . 2.422 1.689 3.155 1 1
490 2 . . . . . 2.575 1.746 3.404 1 1
490 3 . . . . . 2.575 1.746 3.404 1 1
491 1 . . . . . 2.312 1.644 2.98 1 1
492 2 . . . . . 2.588 1.751 3.425 1 1
492 3 . . . . . 2.588 1.751 3.425 1 1
493 1 . . . . . 3.065 1.908 4.24 1 1
494 1 . . . . . 2.991 1.873 4.109 1 1
495 1 . . . . . 3.359 1.949 4.769 1 1
496 1 . . . . . 2.546 1.736 3.356 1 1
497 1 . . . . . 2.432 1.693 3.171 1 1
498 1 . . . . . 2.675 1.78 3.57 1 1
499 1 . . . . . 2.507 1.721 3.293 1 1
500 1 . . . . . 2.407 1.683 3.131 1 1
501 2 . . . . . 3.008 1.877 4.139 1 1
501 3 . . . . . 3.008 1.877 4.139 1 1
502 1 . . . . . 2.807 1.822 3.792 1 1
503 2 . . . . . 2.634 1.767 3.501 1 1
503 3 . . . . . 2.634 1.767 3.501 1 1
504 1 . . . . . 2.393 1.677 3.109 1 1
505 1 . . . . . 2.107 1.552 2.662 1 1
506 2 . . . . . 2.186 1.589 2.783 1 1
506 3 . . . . . 2.186 1.589 2.783 1 1
507 2 . . . . . 2.928 1.856 4.0 1 1
507 3 . . . . . 2.928 1.856 4.0 1 1
508 1 . . . . . 2.749 1.805 3.693 1 1
509 1 . . . . . 2.499 1.719 3.279 1 1
510 1 . . . . . 2.672 1.78 3.564 1 1
511 2 . . . . . 2.756 1.807 3.705 1 1
511 3 . . . . . 2.756 1.807 3.705 1 1
512 1 . . . . . 2.641 1.769 3.513 1 1
513 1 . . . . . 2.319 1.647 2.991 1 1
514 1 . . . . . 2.601 1.755 3.447 1 1
515 1 . . . . . 2.477 1.71 3.244 1 1
516 1 . . . . . 2.054 1.527 2.581 1 1
517 1 . . . . . 2.55 1.737 3.363 1 1
518 1 . . . . . 2.018 1.509 2.527 1 1
519 1 . . . . . 2.042 1.521 2.563 1 1
520 2 . . . . . 1.91 1.454 2.366 1 1
520 3 . . . . . 1.91 1.454 2.366 1 1
521 1 . . . . . 2.174 1.583 2.765 1 1
522 1 . . . . . 2.245 1.615 2.875 1 1
523 2 . . . . . 2.89 1.846 3.934 1 1
523 3 . . . . . 2.89 1.846 3.934 1 1
524 1 . . . . . 2.591 1.752 3.43 1 1
525 1 . . . . . 2.722 1.796 3.648 1 1
526 1 . . . . . 2.826 1.828 3.824 1 1
527 1 . . . . . 2.388 1.675 3.101 1 1
528 1 . . . . . 2.228 1.608 2.848 1 1
529 1 . . . . . 2.387 1.675 3.099 1 1
530 1 . . . . . 2.726 1.797 3.655 1 1
531 2 . . . . . 2.413 1.685 3.141 1 1
531 3 . . . . . 2.413 1.685 3.141 1 1
532 1 . . . . . 2.042 1.521 2.563 1 1
533 1 . . . . . 2.679 1.782 3.576 1 1
534 2 . . . . . 2.563 1.742 3.384 1 1
534 3 . . . . . 2.563 1.742 3.384 1 1
535 1 . . . . . 1.928 1.463 2.393 1 1
536 1 . . . . . 2.521 1.726 3.316 1 1
537 1 . . . . . 2.582 1.748 3.416 1 1
538 1 . . . . . 2.182 1.587 2.777 1 1
539 1 . . . . . 1.839 1.416 2.262 1 1
540 1 . . . . . 2.534 1.731 3.337 1 1
541 2 . . . . . 2.288 1.633 2.943 1 1
541 3 . . . . . 2.288 1.633 2.943 1 1
542 1 . . . . . 2.236 1.686 2.861 1 1
543 1 . . . . . 3.044 1.885 4.203 1 1
544 1 . . . . . 2.581 1.749 3.413 1 1
545 1 . . . . . 2.354 1.675 3.046 1 1
546 1 . . . . . 2.099 1.548 2.65 1 1
547 2 . . . . . 1.991 1.495 2.487 1 1
547 3 . . . . . 1.991 1.495 2.487 1 1
547 4 . . . . . 1.991 1.495 2.487 1 1
548 1 . . . . . 2.714 1.793 3.635 1 1
549 1 . . . . . 2.602 1.756 3.448 1 1
550 2 . . . . . 2.073 1.536 2.61 1 1
550 3 . . . . . 2.073 1.536 2.61 1 1
550 4 . . . . . 2.073 1.536 2.61 1 1
551 1 . . . . . 2.768 1.81 3.726 1 1
552 2 . . . . . 3.018 1.88 4.156 1 1
552 3 . . . . . 3.018 1.88 4.156 1 1
552 4 . . . . . 3.018 1.88 4.156 1 1
553 1 . . . . . 2.626 1.764 3.488 1 1
554 1 . . . . . 2.616 1.76 3.472 1 1
555 1 . . . . . 2.527 1.729 3.325 1 1
556 2 . . . . . 2.908 1.851 3.965 1 1
556 3 . . . . . 2.908 1.851 3.965 1 1
557 2 . . . . . 2.807 1.822 3.792 1 1
557 3 . . . . . 2.807 1.822 3.792 1 1
558 1 . . . . . 2.626 1.764 3.488 1 1
559 1 . . . . . 2.665 1.778 3.552 1 1
560 1 . . . . . 2.637 1.768 3.506 1 1
561 1 . . . . . 2.812 1.823 3.801 1 1
562 1 . . . . . 2.941 1.859 4.023 1 1
563 1 . . . . . 2.772 1.812 3.732 1 1
564 1 . . . . . 2.347 1.658 3.036 1 1
565 1 . . . . . 2.449 1.699 3.199 1 1
566 1 . . . . . 2.456 1.702 3.21 1 1
567 1 . . . . . 2.657 1.775 3.539 1 1
568 1 . . . . . 2.364 1.665 3.063 1 1
569 1 . . . . . 2.211 1.6 2.822 1 1
570 1 . . . . . 2.582 1.749 3.415 1 1
571 1 . . . . . 2.711 1.838 3.63 1 1
572 1 . . . . . 2.877 1.843 3.911 1 1
573 1 . . . . . 2.352 1.66 3.044 1 1
574 1 . . . . . 2.696 1.831 3.604 1 1
575 1 . . . . . 2.804 1.821 3.787 1 1
576 1 . . . . . 2.236 1.611 2.861 1 1
577 1 . . . . . 2.597 1.754 3.44 1 1
578 1 . . . . . 2.459 1.703 3.215 1 1
579 1 . . . . . 2.593 1.752 3.434 1 1
580 1 . . . . . 2.602 1.797 3.448 1 1
581 1 . . . . . 2.702 1.79 3.614 1 1
582 1 . . . . . 2.651 1.773 3.529 1 1
583 1 . . . . . 3.078 1.894 4.262 1 1
584 1 . . . . . 2.56 1.741 3.379 1 1
585 2 . . . . . 2.174 1.583 2.765 1 1
585 3 . . . . . 2.174 1.583 2.765 1 1
586 2 . . . . . 2.146 1.57 2.722 1 1
586 3 . . . . . 2.146 1.57 2.722 1 1
587 1 . . . . . 2.1 1.549 2.651 1 1
588 1 . . . . . 1.987 1.494 2.48 1 1
589 1 . . . . . 2.614 1.76 3.468 1 1
590 2 . . . . . 2.004 1.502 2.506 1 1
590 3 . . . . . 2.004 1.502 2.506 1 1
591 2 . . . . . 2.739 1.801 3.677 1 1
591 3 . . . . . 2.739 1.801 3.677 1 1
592 1 . . . . . 2.968 1.867 4.069 1 1
593 1 . . . . . 2.123 1.56 2.686 1 1
594 2 . . . . . 3.007 1.877 4.137 1 1
594 3 . . . . . 3.007 1.877 4.137 1 1
595 2 . . . . . 2.763 1.809 3.717 1 1
595 3 . . . . . 2.763 1.809 3.717 1 1
596 1 . . . . . 3.157 1.911 4.403 1 1
597 1 . . . . . 2.689 1.785 3.593 1 1
598 1 . . . . . 2.24 1.659 2.867 1 1
599 1 . . . . . 2.562 1.742 3.382 1 1
600 1 . . . . . 2.624 1.763 3.485 1 1
601 1 . . . . . 2.232 1.609 2.665 1 1
602 1 . . . . . 2.558 1.74 3.376 1 1
603 1 . . . . . 2.822 1.827 3.817 1 1
604 2 . . . . . 2.363 1.665 3.061 1 1
604 3 . . . . . 2.363 1.665 3.061 1 1
605 2 . . . . . 2.939 1.859 4.019 1 1
605 3 . . . . . 2.939 1.859 4.019 1 1
606 1 . . . . . 2.872 1.841 3.903 1 1
607 1 . . . . . 2.927 1.856 3.998 1 1
608 1 . . . . . 1.875 1.436 2.314 1 1
609 1 . . . . . 1.863 1.429 2.297 1 1
610 2 . . . . . 1.845 1.459 2.27 1 1
610 3 . . . . . 1.845 1.459 2.27 1 1
611 1 . . . . . 2.941 1.86 4.022 1 1
612 1 . . . . . 2.334 1.653 3.015 1 1
613 1 . . . . . 2.493 1.716 3.27 1 1
614 2 . . . . . 2.229 1.608 2.85 1 1
614 3 . . . . . 2.229 1.608 2.85 1 1
615 1 . . . . . 2.9 1.849 3.951 1 1
616 1 . . . . . 2.784 1.815 3.753 1 1
617 2 . . . . . 2.108 1.552 2.664 1 1
617 3 . . . . . 2.108 1.552 2.664 1 1
618 2 . . . . . 2.704 1.79 3.618 1 1
618 3 . . . . . 2.704 1.79 3.618 1 1
619 1 . . . . . 2.766 1.809 3.723 1 1
620 1 . . . . . 2.668 1.779 3.557 1 1
621 1 . . . . . 2.506 1.721 3.291 1 1
622 1 . . . . . 2.115 1.556 2.674 1 1
623 1 . . . . . 2.385 1.674 2.422 1 1
624 1 . . . . . 2.286 1.633 2.939 1 1
625 1 . . . . . . 1.693 2.36 1 1
626 1 . . . . . 2.169 1.581 2.757 1 1
627 1 . . . . . 2.581 1.748 3.414 1 1
628 1 . . . . . 2.595 1.754 3.436 1 1
629 2 . . . . . 2.619 1.762 3.476 1 1
629 3 . . . . . 2.619 1.762 3.476 1 1
630 2 . . . . . 2.978 1.869 4.087 1 1
630 3 . . . . . 2.978 1.869 4.087 1 1
631 1 . . . . . 2.385 1.674 3.096 1 1
632 1 . . . . . 2.472 1.708 3.236 1 1
633 1 . . . . . 2.477 1.71 3.244 1 1
634 1 . . . . . 2.515 1.725 3.305 1 1
635 1 . . . . . 2.794 1.818 3.77 1 1
636 1 . . . . . 2.972 1.868 4.076 1 1
637 1 . . . . . 2.195 1.593 2.797 1 1
638 1 . . . . . 2.473 1.708 3.238 1 1
639 2 . . . . . 2.546 1.736 3.356 1 1
639 3 . . . . . 2.546 1.736 3.356 1 1
640 1 . . . . . 2.542 1.735 3.349 1 1
641 1 . . . . . 2.613 1.76 3.466 1 1
642 1 . . . . . 2.605 1.757 3.453 1 1
643 1 . . . . . 2.381 1.673 3.089 1 1
644 1 . . . . . 2.963 1.866 4.06 1 1
645 1 . . . . . 2.755 1.806 3.704 1 1
646 1 . . . . . 2.931 1.857 4.005 1 1
647 1 . . . . . 2.226 1.607 2.67 1 1
648 1 . . . . . 2.781 1.814 3.748 1 1
649 1 . . . . . 2.237 1.611 2.863 1 1
650 1 . . . . . 2.839 1.831 3.847 1 1
651 1 . . . . . 2.628 1.765 3.491 1 1
652 2 . . . . . 2.699 1.788 3.61 1 1
652 3 . . . . . 2.699 1.788 3.61 1 1
653 1 . . . . . 2.923 1.855 3.991 1 1
654 1 . . . . . 2.606 1.757 3.455 1 1
655 1 . . . . . 2.652 1.773 3.531 1 1
656 2 . . . . . 2.681 1.782 3.58 1 1
656 3 . . . . . 2.681 1.782 3.58 1 1
657 1 . . . . . 2.728 1.798 3.658 1 1
658 1 . . . . . 2.691 1.786 3.596 1 1
659 1 . . . . . 2.876 1.842 3.91 1 1
660 1 . . . . . 3.287 1.937 4.637 1 1
661 1 . . . . . 2.8 1.82 3.78 1 1
662 1 . . . . . 2.952 1.863 4.041 1 1
663 1 . . . . . 3.302 1.939 4.665 1 1
664 1 . . . . . 2.941 1.86 4.022 1 1
665 1 . . . . . 2.41 1.684 3.136 1 1
666 2 . . . . . 2.304 1.64 2.968 1 1
666 3 . . . . . 2.304 1.64 2.968 1 1
667 1 . . . . . 2.544 1.773 3.353 1 1
668 1 . . . . . 2.997 1.874 4.12 1 1
669 1 . . . . . 2.432 1.693 3.171 1 1
670 1 . . . . . 2.674 1.78 2.994 1 1
671 1 . . . . . 2.36 1.664 3.056 1 1
672 1 . . . . . 2.436 1.694 3.178 1 1
673 1 . . . . . 2.646 1.771 3.521 1 1
674 1 . . . . . 2.766 1.81 3.722 1 1
675 1 . . . . . 2.593 1.753 3.433 1 1
676 2 . . . . . 2.826 1.828 3.824 1 1
676 3 . . . . . 2.826 1.828 3.824 1 1
677 1 . . . . . 2.731 1.799 3.663 1 1
678 1 . . . . . 2.43 1.692 3.168 1 1
679 2 . . . . . 2.358 1.663 3.053 1 1
679 3 . . . . . 2.358 1.663 3.053 1 1
680 1 . . . . . 2.261 1.622 2.9 1 1
681 1 . . . . . 2.133 1.564 2.702 1 1
682 1 . . . . . 2.334 1.653 3.015 1 1
683 1 . . . . . 2.435 1.694 3.176 1 1
684 1 . . . . . 2.682 1.783 3.581 1 1
685 1 . . . . . 2.503 1.72 3.286 1 1
686 1 . . . . . 2.723 1.796 3.65 1 1
687 2 . . . . . 3.064 1.89 4.238 1 1
687 3 . . . . . 3.064 1.89 4.238 1 1
688 1 . . . . . 2.845 1.833 3.857 1 1
689 1 . . . . . 2.456 1.702 3.21 1 1
690 1 . . . . . 2.033 1.516 2.55 1 1
691 1 . . . . . 2.519 1.726 3.312 1 1
692 1 . . . . . 1.912 1.455 2.369 1 1
693 1 . . . . . 1.804 1.397 2.211 1 1
694 1 . . . . . 2.962 1.865 4.059 1 1
695 1 . . . . . 2.578 1.747 3.409 1 1
696 1 . . . . . 2.474 1.709 3.239 1 1
697 1 . . . . . 2.438 1.695 3.181 1 1
698 2 . . . . . 2.104 1.551 2.657 1 1
698 3 . . . . . 2.104 1.551 2.657 1 1
699 1 . . . . . 2.54 1.734 3.346 1 1
700 1 . . . . . 2.477 1.71 3.244 1 1
701 2 . . . . . 2.548 1.737 3.359 1 1
701 3 . . . . . 2.548 1.737 3.359 1 1
702 1 . . . . . 3.379 1.952 4.806 1 1
703 2 . . . . . 2.685 1.784 3.586 1 1
703 3 . . . . . 2.685 1.784 3.586 1 1
704 2 . . . . . 2.65 1.772 3.528 1 1
704 3 . . . . . 2.65 1.772 3.528 1 1
705 2 . . . . . 2.767 1.81 3.724 1 1
705 3 . . . . . 2.767 1.81 3.724 1 1
706 1 . . . . . 1.852 1.423 2.281 1 1
707 1 . . . . . 2.242 1.614 2.87 1 1
708 1 . . . . . 2.634 1.767 3.501 1 1
709 1 . . . . . 2.818 1.825 3.811 1 1
710 1 . . . . . 2.004 1.502 2.506 1 1
711 1 . . . . . 2.851 1.835 3.867 1 1
712 1 . . . . . 2.568 1.743 3.393 1 1
713 1 . . . . . 2.519 1.726 3.312 1 1
714 1 . . . . . 2.644 1.77 3.518 1 1
715 1 . . . . . 2.708 1.792 3.624 1 1
716 1 . . . . . 2.661 1.776 3.546 1 1
717 1 . . . . . 2.702 1.789 3.615 1 1
718 2 . . . . . 2.774 1.812 3.736 1 1
718 3 . . . . . 2.774 1.812 3.736 1 1
719 1 . . . . . 2.937 1.859 4.015 1 1
720 1 . . . . . 2.789 1.817 3.761 1 1
721 1 . . . . . 2.636 1.768 3.504 1 1
722 1 . . . . . 2.549 1.737 3.361 1 1
723 1 . . . . . 2.289 1.634 2.944 1 1
724 1 . . . . . 3.021 1.88 4.162 1 1
725 1 . . . . . 2.645 1.771 3.519 1 1
726 1 . . . . . 2.865 1.839 3.891 1 1
727 1 . . . . . 2.928 1.856 4.0 1 1
728 1 . . . . . 2.345 1.658 3.032 1 1
729 1 . . . . . 2.88 1.843 3.917 1 1
730 1 . . . . . 2.523 1.727 3.319 1 1
731 1 . . . . . 2.934 1.858 4.01 1 1
732 1 . . . . . 2.183 1.854 2.779 1 1
733 1 . . . . . 2.475 1.709 3.241 1 1
734 2 . . . . . 2.858 1.837 3.879 1 1
734 3 . . . . . 2.858 1.837 3.879 1 1
735 1 . . . . . 2.157 1.831 2.739 1 1
736 1 . . . . . 2.984 1.871 4.097 1 1
737 1 . . . . . 2.269 1.626 2.912 1 1
738 1 . . . . . 2.368 1.667 3.069 1 1
739 1 . . . . . 2.787 1.816 3.758 1 1
740 1 . . . . . 2.351 1.66 3.042 1 1
741 1 . . . . . 2.45 1.699 3.201 1 1
742 2 . . . . . 2.725 1.797 3.653 1 1
742 3 . . . . . 2.725 1.797 3.653 1 1
743 1 . . . . . 2.566 1.743 3.389 1 1
744 1 . . . . . 2.424 1.689 3.159 1 1
745 1 . . . . . 2.381 1.672 3.09 1 1
746 1 . . . . . 2.687 1.785 3.589 1 1
747 1 . . . . . 2.925 1.855 3.995 1 1
748 1 . . . . . 2.224 1.68 2.842 1 1
749 2 . . . . . 2.24 1.613 2.867 1 1
749 3 . . . . . 2.24 1.613 2.867 1 1
750 1 . . . . . 2.867 1.839 3.895 1 1
751 1 . . . . . 2.466 1.706 3.226 1 1
752 1 . . . . . 2.619 1.761 3.477 1 1
753 1 . . . . . 2.063 1.531 2.595 1 1
754 1 . . . . . 2.365 1.666 3.064 1 1
755 1 . . . . . 2.445 1.698 3.192 1 1
756 1 . . . . . 2.084 1.541 2.627 1 1
757 1 . . . . . 2.756 1.807 3.705 1 1
758 1 . . . . . 2.438 1.695 3.181 1 1
759 1 . . . . . 2.881 1.844 3.918 1 1
760 1 . . . . . 2.048 1.524 2.572 1 1
761 1 . . . . . 2.516 1.725 3.307 1 1
762 1 . . . . . 2.565 1.742 3.388 1 1
763 1 . . . . . 2.707 1.791 3.623 1 1
764 1 . . . . . 2.75 1.805 3.695 1 1
765 1 . . . . . 2.611 1.759 3.463 1 1
766 1 . . . . . 2.723 1.796 3.65 1 1
767 1 . . . . . 2.21 1.599 2.821 1 1
768 1 . . . . . 2.934 1.858 4.01 1 1
769 1 . . . . . 2.373 1.669 3.077 1 1
770 1 . . . . . 2.353 1.661 3.045 1 1
771 2 . . . . . 2.081 1.54 2.622 1 1
771 3 . . . . . 2.081 1.54 2.622 1 1
772 1 . . . . . 2.316 1.646 2.986 1 1
773 1 . . . . . 2.471 1.708 3.234 1 1
774 1 . . . . . 2.399 1.68 3.118 1 1
775 2 . . . . . 2.307 1.642 2.972 1 1
775 3 . . . . . 2.307 1.642 2.972 1 1
776 1 . . . . . 2.954 1.863 4.045 1 1
777 1 . . . . . 2.93 1.857 4.003 1 1
778 1 . . . . . 2.524 1.728 3.32 1 1
779 1 . . . . . 3.042 1.885 4.199 1 1
780 1 . . . . . 2.825 1.828 3.822 1 1
781 1 . . . . . 2.361 1.665 3.057 1 1
782 1 . . . . . 2.414 1.685 3.143 1 1
783 1 . . . . . 2.854 1.836 3.872 1 1
784 1 . . . . . 2.394 1.678 3.11 1 1
785 2 . . . . . 2.104 1.551 2.657 1 1
785 3 . . . . . 2.104 1.551 2.657 1 1
786 1 . . . . . 2.5 1.719 3.281 1 1
787 1 . . . . . 2.887 1.845 3.929 1 1
788 1 . . . . . 2.541 1.734 3.348 1 1
789 1 . . . . . 2.67 1.779 3.561 1 1
790 1 . . . . . 2.289 1.634 2.944 1 1
791 1 . . . . . 2.536 1.732 3.34 1 1
792 2 . . . . . 2.304 1.64 2.968 1 1
792 3 . . . . . 2.304 1.64 2.968 1 1
793 1 . . . . . 2.285 1.632 2.938 1 1
794 1 . . . . . 2.629 1.765 3.493 1 1
795 1 . . . . . 2.123 1.559 2.687 1 1
796 1 . . . . . 2.258 1.621 2.895 1 1
797 1 . . . . . 2.761 1.808 3.714 1 1
798 1 . . . . . 2.67 1.779 3.561 1 1
799 1 . . . . . 2.532 1.731 3.333 1 1
800 1 . . . . . 2.728 1.798 3.658 1 1
801 1 . . . . . 2.639 1.769 3.509 1 1
802 1 . . . . . 2.488 1.714 3.262 1 1
803 1 . . . . . 3.157 1.911 4.403 1 1
804 1 . . . . . 3.178 1.916 4.44 1 1
805 1 . . . . . 2.664 1.777 3.551 1 1
806 1 . . . . . 2.541 1.734 3.348 1 1
807 1 . . . . . 2.245 1.615 2.875 1 1
808 1 . . . . . 2.669 1.778 3.56 1 1
809 2 . . . . . 2.711 1.792 3.63 1 1
809 3 . . . . . 2.711 1.792 3.63 1 1
810 1 . . . . . 2.872 1.841 3.903 1 1
811 2 . . . . . 2.941 1.859 4.023 1 1
811 3 . . . . . 2.941 1.859 4.023 1 1
812 1 . . . . . 2.286 1.633 2.939 1 1
813 1 . . . . . 3.231 1.926 4.536 1 1
814 1 . . . . . 2.586 1.75 3.422 1 1
815 1 . . . . . 2.5 1.719 3.281 1 1
816 1 . . . . . 3.338 1.945 4.731 1 1
817 1 . . . . . 2.302 1.64 2.964 1 1
818 1 . . . . . 2.277 1.629 2.925 1 1
819 1 . . . . . 2.63 1.765 3.495 1 1
820 1 . . . . . 2.647 1.771 3.523 1 1
821 2 . . . . . 1.923 1.461 2.385 1 1
821 3 . . . . . 1.923 1.461 2.385 1 1
822 2 . . . . . 2.871 1.841 3.901 1 1
822 3 . . . . . 2.871 1.841 3.901 1 1
822 4 . . . . . 2.871 1.841 3.901 1 1
823 2 . . . . . 2.806 1.822 3.79 1 1
823 3 . . . . . 2.806 1.822 3.79 1 1
824 2 . . . . . 2.326 1.649 3.003 1 1
824 3 . . . . . 2.326 1.649 3.003 1 1
825 1 . . . . . 2.503 1.72 3.286 1 1
826 1 . . . . . 2.568 1.744 3.392 1 1
827 1 . . . . . 2.107 1.552 2.662 1 1
828 1 . . . . . 2.235 1.611 2.859 1 1
829 1 . . . . . 2.311 1.643 2.979 1 1
830 1 . . . . . 2.459 1.703 3.215 1 1
831 1 . . . . . 3.263 1.932 4.594 1 1
832 1 . . . . . 2.713 1.793 3.633 1 1
833 1 . . . . . 2.748 1.804 3.692 1 1
834 1 . . . . . 3.129 1.905 4.353 1 1
835 1 . . . . . 2.885 1.844 3.926 1 1
836 1 . . . . . 2.193 1.592 2.794 1 1
837 1 . . . . . 2.237 1.612 2.862 1 1
838 1 . . . . . 2.216 1.602 2.83 1 1
839 1 . . . . . 2.33 1.652 3.008 1 1
840 1 . . . . . 2.115 1.556 2.674 1 1
841 1 . . . . . 2.349 1.659 3.039 1 1
842 2 . . . . . 2.333 1.652 3.014 1 1
842 3 . . . . . 2.333 1.652 3.014 1 1
843 2 . . . . . 3.009 1.877 4.141 1 1
843 3 . . . . . 3.009 1.877 4.141 1 1
844 2 . . . . . 3.377 1.951 4.803 1 1
844 3 . . . . . 3.377 1.951 4.803 1 1
845 1 . . . . . 2.234 1.61 2.858 1 1
846 1 . . . . . 2.661 1.799 3.546 1 1
847 1 . . . . . 2.203 1.597 2.809 1 1
848 1 . . . . . 2.522 1.727 3.317 1 1
849 1 . . . . . 1.918 1.458 2.378 1 1
850 2 . . . . . 2.026 1.513 2.539 1 1
850 3 . . . . . 2.026 1.513 2.539 1 1
851 1 . . . . . 2.697 1.788 3.606 1 1
852 1 . . . . . 2.833 1.851 3.836 1 1
853 1 . . . . . 2.899 1.848 3.95 1 1
854 1 . . . . . 2.261 1.622 2.9 1 1
855 1 . . . . . 2.595 1.875 3.437 1 1
856 1 . . . . . 2.658 1.775 3.541 1 1
857 1 . . . . . 2.28 1.63 2.93 1 1
858 2 . . . . . 2.106 1.551 2.661 1 1
858 3 . . . . . 2.106 1.551 2.661 1 1
859 1 . . . . . 2.209 1.599 2.819 1 1
860 1 . . . . . 2.734 1.8 3.668 1 1
861 1 . . . . . 2.103 1.55 2.587 1 1
862 1 . . . . . 2.951 1.863 4.039 1 1
863 1 . . . . . 1.76 1.373 2.147 1 1
864 1 . . . . . 2.179 1.586 2.772 1 1
865 1 . . . . . 2.728 1.798 3.658 1 1
866 1 . . . . . 2.528 1.729 3.327 1 1
867 1 . . . . . 2.318 1.646 2.99 1 1
868 1 . . . . . 2.291 1.635 2.947 1 1
869 1 . . . . . 2.247 1.616 2.878 1 1
870 1 . . . . . 2.103 1.55 2.656 1 1
871 1 . . . . . 1.839 1.416 2.262 1 1
872 1 . . . . . 2.591 1.752 3.43 1 1
873 2 . . . . . 2.675 1.78 3.57 1 1
873 3 . . . . . 2.675 1.78 3.57 1 1
874 2 . . . . . 3.379 1.952 4.806 1 1
874 3 . . . . . 3.379 1.952 4.806 1 1
875 1 . . . . . 2.724 1.797 3.651 1 1
876 1 . . . . . 3.025 1.881 4.158 1 1
877 1 . . . . . 2.1 1.549 2.651 1 1
878 1 . . . . . 2.463 1.704 2.983 1 1
879 2 . . . . . 2.055 1.527 2.583 1 1
879 3 . . . . . 2.055 1.527 2.583 1 1
880 1 . . . . . 2.8 1.82 3.78 1 1
881 1 . . . . . 2.147 1.571 2.723 1 1
882 1 . . . . . 1.759 1.372 2.146 1 1
883 1 . . . . . 2.712 1.792 3.632 1 1
884 1 . . . . . 2.059 1.529 2.589 1 1
885 2 . . . . . 2.425 1.69 3.16 1 1
885 3 . . . . . 2.425 1.69 3.16 1 1
886 1 . . . . . 2.523 1.727 3.319 1 1
887 1 . . . . . 1.957 1.478 2.436 1 1
888 1 . . . . . 2.124 1.56 2.688 1 1
889 1 . . . . . 2.136 1.566 2.706 1 1
890 1 . . . . . 2.674 1.78 3.568 1 1
891 1 . . . . . 2.238 1.612 2.864 1 1
892 1 . . . . . 2.074 1.536 2.612 1 1
893 1 . . . . . 2.211 1.6 2.822 1 1
894 1 . . . . . 2.895 1.847 3.943 1 1
895 1 . . . . . 2.854 1.836 3.872 1 1
896 1 . . . . . 2.833 1.83 3.836 1 1
897 1 . . . . . 2.591 1.752 3.43 1 1
898 1 . . . . . 2.391 1.676 3.106 1 1
899 1 . . . . . 2.922 1.855 3.989 1 1
900 1 . . . . . 2.882 1.844 3.92 1 1
901 1 . . . . . 2.285 1.632 2.938 1 1
902 1 . . . . . 2.298 1.638 2.958 1 1
903 1 . . . . . 2.555 1.739 3.371 1 1
904 1 . . . . . 2.37 1.668 3.072 1 1
905 1 . . . . . 2.136 1.566 2.706 1 1
906 1 . . . . . 2.06 1.529 2.591 1 1
907 1 . . . . . 2.002 1.501 2.503 1 1
908 1 . . . . . 2.326 1.65 3.002 1 1
909 1 . . . . . 2.895 1.847 3.943 1 1
910 1 . . . . . 2.855 1.836 3.874 1 1
911 1 . . . . . 2.877 1.842 3.912 1 1
912 1 . . . . . 2.521 1.726 3.316 1 1
913 1 . . . . . 2.648 1.772 3.524 1 1
914 1 . . . . . 2.341 1.656 3.026 1 1
915 1 . . . . . 2.093 1.545 2.641 1 1
916 1 . . . . . 3.293 1.938 4.648 1 1
917 1 . . . . . 3.304 1.939 4.669 1 1
918 1 . . . . . 3.115 1.902 4.328 1 1
919 1 . . . . . 2.31 1.643 2.977 1 1
920 1 . . . . . 2.524 1.728 3.32 1 1
921 1 . . . . . 2.559 1.74 3.378 1 1
922 1 . . . . . 2.447 1.699 3.195 1 1
923 2 . . . . . 3.093 1.897 4.289 1 1
923 3 . . . . . 3.093 1.897 4.289 1 1
924 1 . . . . . 2.386 1.675 3.097 1 1
925 1 . . . . . 2.048 1.524 2.572 1 1
926 1 . . . . . 2.234 1.61 2.858 1 1
927 1 . . . . . 2.401 1.68 3.122 1 1
928 1 . . . . . 2.67 1.779 3.561 1 1
929 1 . . . . . 1.923 1.461 2.385 1 1
930 1 . . . . . 2.375 1.67 3.08 1 1
931 1 . . . . . 2.558 1.74 3.376 1 1
932 1 . . . . . 2.343 1.657 3.029 1 1
933 1 . . . . . 2.965 1.866 4.064 1 1
934 1 . . . . . 2.822 1.827 3.817 1 1
935 1 . . . . . 2.742 1.802 3.682 1 1
936 1 . . . . . 3.047 1.886 4.208 1 1
937 1 . . . . . 2.841 1.832 3.85 1 1
938 1 . . . . . 3.219 1.923 4.515 1 1
939 1 . . . . . 3.227 1.926 4.528 1 1
940 1 . . . . . 2.717 1.794 3.64 1 1
941 1 . . . . . 2.623 1.763 3.483 1 1
942 1 . . . . . 2.6 1.755 3.445 1 1
943 1 . . . . . 2.718 1.795 3.641 1 1
944 1 . . . . . 2.832 1.829 3.835 1 1
945 1 . . . . . 3.036 1.884 4.188 1 1
946 1 . . . . . 2.436 1.694 3.178 1 1
947 1 . . . . . 2.318 1.646 2.99 1 1
948 2 . . . . . 2.547 1.736 3.358 1 1
948 3 . . . . . 2.547 1.736 3.358 1 1
949 1 . . . . . 2.201 1.596 2.806 1 1
950 1 . . . . . 3.013 1.878 4.148 1 1
951 1 . . . . . 2.055 1.527 2.583 1 1
952 1 . . . . . 2.602 1.756 3.448 1 1
953 1 . . . . . 2.885 1.844 3.926 1 1
954 1 . . . . . 2.652 1.773 3.531 1 1
955 1 . . . . . 2.884 1.844 3.924 1 1
956 1 . . . . . 2.661 1.789 3.546 1 1
957 1 . . . . . 2.595 1.754 3.436 1 1
958 1 . . . . . 2.396 1.678 3.114 1 1
959 1 . . . . . 2.336 1.654 3.018 1 1
960 1 . . . . . 2.328 1.651 3.005 1 1
961 1 . . . . . 2.858 1.837 3.879 1 1
962 1 . . . . . 2.837 1.831 3.843 1 1
963 1 . . . . . 2.642 1.77 3.514 1 1
964 1 . . . . . 2.267 1.625 2.909 1 1
965 1 . . . . . 2.153 1.574 2.732 1 1
966 1 . . . . . 2.23 1.608 2.852 1 1
967 1 . . . . . 2.464 1.705 3.223 1 1
968 1 . . . . . 2.737 1.8 3.674 1 1
969 1 . . . . . 2.653 1.774 3.532 1 1
970 2 . . . . . 2.524 1.728 3.32 1 1
970 3 . . . . . 2.524 1.728 3.32 1 1
971 2 . . . . . 2.254 1.619 2.889 1 1
971 3 . . . . . 2.254 1.619 2.889 1 1
972 1 . . . . . 2.885 1.845 3.925 1 1
973 1 . . . . . 2.425 1.69 3.16 1 1
974 1 . . . . . 2.211 1.6 2.822 1 1
975 2 . . . . . 1.927 1.463 2.391 1 1
975 3 . . . . . 1.927 1.463 2.391 1 1
975 4 . . . . . 1.927 1.463 2.391 1 1
976 1 . . . . . 2.62 1.762 3.478 1 1
977 1 . . . . . 2.406 1.682 3.13 1 1
978 1 . . . . . 2.177 1.585 2.769 1 1
979 2 . . . . . 2.286 1.633 2.939 1 1
979 3 . . . . . 2.286 1.633 2.939 1 1
980 2 . . . . . 2.633 1.767 3.499 1 1
980 3 . . . . . 2.633 1.767 3.499 1 1
981 2 . . . . . 2.646 1.771 3.521 1 1
981 3 . . . . . 2.646 1.771 3.521 1 1
982 2 . . . . . 2.383 1.673 3.093 1 1
982 3 . . . . . 2.383 1.673 3.093 1 1
983 1 . . . . . 2.369 1.667 3.071 1 1
984 1 . . . . . 2.572 1.745 3.399 1 1
985 1 . . . . . 2.445 1.698 3.192 1 1
986 1 . . . . . 2.412 1.685 3.139 1 1
987 1 . . . . . 3.301 1.939 4.663 1 1
988 2 . . . . . 1.851 1.423 2.279 1 1
988 3 . . . . . 1.851 1.423 2.279 1 1
989 2 . . . . . 2.1 1.549 2.651 1 1
989 3 . . . . . 2.1 1.549 2.651 1 1
990 2 . . . . . 2.205 1.597 2.813 1 1
990 3 . . . . . 2.205 1.597 2.813 1 1
991 2 . . . . . 2.111 1.554 2.668 1 1
991 3 . . . . . 2.111 1.554 2.668 1 1
992 1 . . . . . 2.802 1.821 3.783 1 1
993 2 . . . . . 2.328 1.651 3.005 1 1
993 3 . . . . . 2.328 1.651 3.005 1 1
994 1 . . . . . 2.655 1.774 3.536 1 1
995 1 . . . . . 2.195 1.593 2.797 1 1
996 1 . . . . . 2.571 1.744 3.398 1 1
997 1 . . . . . 2.248 1.616 2.88 1 1
998 1 . . . . . 2.197 1.594 2.8 1 1
999 1 . . . . . 2.6 1.755 3.445 1 1
1000 2 . . . . . 2.017 1.509 2.525 1 1
1000 3 . . . . . 2.017 1.509 2.525 1 1
1001 1 . . . . . 2.726 1.797 3.655 1 1
1002 2 . . . . . 2.374 1.67 3.078 1 1
1002 3 . . . . . 2.374 1.67 3.078 1 1
1003 1 . . . . . 2.548 1.737 3.359 1 1
1004 1 . . . . . 2.323 1.648 2.998 1 1
1005 1 . . . . . 2.017 1.508 2.526 1 1
1006 1 . . . . . 2.596 1.753 3.439 1 1
1007 1 . . . . . 1.939 1.469 2.409 1 1
1008 1 . . . . . 2.66 1.776 3.544 1 1
1009 1 . . . . . 2.449 1.7 3.198 1 1
1010 1 . . . . . 2.867 1.839 3.895 1 1
1011 1 . . . . . 2.276 1.628 2.924 1 1
1012 2 . . . . . 2.446 1.698 3.194 1 1
1012 3 . . . . . 2.446 1.698 3.194 1 1
1013 1 . . . . . 2.636 1.768 3.504 1 1
1014 1 . . . . . 3.112 1.901 4.323 1 1
1015 1 . . . . . 2.647 1.771 3.523 1 1
1016 2 . . . . . 2.06 1.53 2.59 1 1
1016 3 . . . . . 2.06 1.53 2.59 1 1
1017 1 . . . . . 2.94 1.86 4.02 1 1
1018 1 . . . . . 1.944 1.472 2.416 1 1
1019 1 . . . . . 2.457 1.703 3.211 1 1
1020 2 . . . . . 2.331 1.652 3.01 1 1
1020 3 . . . . . 2.331 1.652 3.01 1 1
1021 1 . . . . . 2.395 1.678 3.112 1 1
1022 1 . . . . . 2.603 1.756 3.45 1 1
1023 1 . . . . . 2.451 1.7 3.202 1 1
1024 2 . . . . . 2.588 1.751 3.425 1 1
1024 3 . . . . . 2.588 1.751 3.425 1 1
1025 1 . . . . . 2.542 1.735 3.349 1 1
1026 1 . . . . . 2.702 1.789 3.615 1 1
1027 2 . . . . . 2.095 1.547 2.643 1 1
1027 3 . . . . . 2.095 1.547 2.643 1 1
1028 1 . . . . . 2.396 1.678 3.114 1 1
1029 2 . . . . . 2.187 1.589 2.785 1 1
1029 3 . . . . . 2.187 1.589 2.785 1 1
1030 1 . . . . . 1.905 1.451 2.359 1 1
1031 2 . . . . . 1.815 1.403 2.227 1 1
1031 3 . . . . . 1.815 1.403 2.227 1 1
1032 2 . . . . . 2.278 1.629 2.927 1 1
1032 3 . . . . . 2.278 1.629 2.927 1 1
1033 2 . . . . . 2.323 1.649 2.997 1 1
1033 3 . . . . . 2.323 1.649 2.997 1 1
1034 2 . . . . . 2.803 1.821 3.785 1 1
1034 3 . . . . . 2.803 1.821 3.785 1 1
1035 1 . . . . . 2.539 1.733 3.345 1 1
1036 2 . . . . . 2.65 1.772 3.528 1 1
1036 3 . . . . . 2.65 1.772 3.528 1 1
1037 1 . . . . . 2.617 1.761 3.473 1 1
1038 1 . . . . . 2.53 1.73 3.33 1 1
1039 2 . . . . . 2.094 1.546 2.642 1 1
1039 3 . . . . . 2.094 1.546 2.642 1 1
1040 2 . . . . . 2.15 1.572 2.728 1 1
1040 3 . . . . . 2.15 1.572 2.728 1 1
1041 1 . . . . . 3.132 1.906 4.358 1 1
1042 2 . . . . . 2.987 1.871 4.103 1 1
1042 3 . . . . . 2.987 1.871 4.103 1 1
1043 1 . . . . . 2.655 1.774 3.536 1 1
1044 1 . . . . . 2.195 1.593 2.797 1 1
1045 2 . . . . . 2.081 1.54 2.622 1 1
1045 3 . . . . . 2.081 1.54 2.622 1 1
1046 1 . . . . . 2.833 1.83 3.836 1 1
1047 1 . . . . . 2.195 1.592 2.798 1 1
1048 1 . . . . . 2.134 1.565 2.703 1 1
1049 2 . . . . . 1.948 1.473 2.423 1 1
1049 3 . . . . . 1.948 1.473 2.423 1 1
1050 1 . . . . . 1.741 1.362 2.12 1 1
1051 1 . . . . . 2.846 1.833 3.859 1 1
1052 1 . . . . . 1.963 1.481 2.445 1 1
1053 2 . . . . . 1.952 1.476 2.428 1 1
1053 3 . . . . . 1.952 1.476 2.428 1 1
1054 1 . . . . . 2.892 1.846 3.938 1 1
1055 1 . . . . . 2.434 1.694 3.174 1 1
1056 1 . . . . . 2.401 1.68 3.122 1 1
1057 1 . . . . . 2.999 1.875 4.123 1 1
1058 1 . . . . . 2.903 1.85 3.956 1 1
1059 1 . . . . . 3.31 1.94 4.68 1 1
1060 1 . . . . . 2.784 1.815 3.753 1 1
1061 1 . . . . . 1.681 1.328 2.034 1 1
1062 2 . . . . . 2.049 1.524 2.574 1 1
1062 3 . . . . . 2.049 1.524 2.574 1 1
1063 1 . . . . . 2.568 1.744 3.392 1 1
1064 1 . . . . . 2.522 1.763 3.317 1 1
1065 1 . . . . . 2.774 1.812 3.736 1 1
1066 1 . . . . . 2.069 1.534 2.604 1 1
1067 1 . . . . . 2.265 1.624 2.906 1 1
1068 1 . . . . . 2.253 1.618 2.888 1 1
1069 1 . . . . . 2.318 1.646 2.99 1 1
1070 2 . . . . . 2.848 1.834 3.862 1 1
1070 3 . . . . . 2.848 1.834 3.862 1 1
1071 1 . . . . . 2.411 1.684 3.138 1 1
1072 1 . . . . . 2.916 1.853 3.979 1 1
1073 1 . . . . . 2.061 1.53 2.592 1 1
1074 2 . . . . . 2.192 1.592 2.792 1 1
1074 3 . . . . . 2.192 1.592 2.792 1 1
1075 2 . . . . . 2.176 1.584 2.768 1 1
1075 3 . . . . . 2.176 1.584 2.768 1 1
1076 2 . . . . . 2.521 1.727 3.315 1 1
1076 3 . . . . . 2.521 1.727 3.315 1 1
1077 2 . . . . . 2.831 1.829 3.833 1 1
1077 3 . . . . . 2.831 1.829 3.833 1 1
1078 2 . . . . . 2.749 1.805 3.693 1 1
1078 3 . . . . . 2.749 1.805 3.693 1 1
1079 2 . . . . . 2.682 1.783 3.581 1 1
1079 3 . . . . . 2.682 1.783 3.581 1 1
1080 1 . . . . . 2.055 1.527 2.583 1 1
1081 2 . . . . . 2.505 1.72 3.29 1 1
1081 3 . . . . . 2.505 1.72 3.29 1 1
1082 2 . . . . . 2.599 1.755 3.443 1 1
1082 3 . . . . . 2.599 1.755 3.443 1 1
1082 4 . . . . . 2.599 1.755 3.443 1 1
1083 1 . . . . . 2.537 1.732 3.342 1 1
1084 1 . . . . . 2.28 1.63 2.93 1 1
1085 1 . . . . . 2.632 1.766 3.498 1 1
1086 2 . . . . . 2.246 1.616 2.876 1 1
1086 3 . . . . . 2.246 1.616 2.876 1 1
1087 1 . . . . . 2.423 1.689 3.023 1 1
1088 1 . . . . . 2.697 1.788 3.606 1 1
1089 1 . . . . . 2.53 1.73 3.33 1 1
1090 2 . . . . . 2.611 1.759 3.463 1 1
1090 3 . . . . . 2.611 1.759 3.463 1 1
1091 2 . . . . . 2.532 1.731 3.333 1 1
1091 3 . . . . . 2.532 1.731 3.333 1 1
1092 2 . . . . . 2.175 1.584 2.766 1 1
1092 3 . . . . . 2.175 1.584 2.766 1 1
1093 2 . . . . . 2.42 1.688 3.152 1 1
1093 3 . . . . . 2.42 1.688 3.152 1 1
1094 1 . . . . . 3.271 1.934 4.608 1 1
1095 1 . . . . . 3.115 1.902 4.328 1 1
1096 1 . . . . . 2.571 1.744 3.398 1 1
1097 1 . . . . . 2.332 1.652 3.012 1 1
1098 1 . . . . . 2.413 1.718 3.141 1 1
1099 1 . . . . . 2.52 1.726 3.314 1 1
1100 1 . . . . . 2.089 1.544 2.634 1 1
1101 1 . . . . . 2.371 1.668 3.074 1 1
1102 2 . . . . . 2.727 1.797 3.657 1 1
1102 3 . . . . . 2.727 1.797 3.657 1 1
1103 1 . . . . . 2.809 1.822 3.796 1 1
1104 1 . . . . . 2.87 1.84 3.9 1 1
1105 1 . . . . . 2.568 1.744 3.392 1 1
1106 1 . . . . . 2.533 1.843 3.335 1 1
1107 1 . . . . . 2.647 1.771 3.523 1 1
1108 1 . . . . . 2.345 1.658 3.032 1 1
1109 1 . . . . . 2.402 1.681 3.123 1 1
1110 1 . . . . . 2.312 1.644 2.98 1 1
1111 1 . . . . . 2.473 1.708 3.238 1 1
1112 1 . . . . . 2.133 1.564 2.702 1 1
1113 1 . . . . . 2.215 1.602 2.828 1 1
1114 1 . . . . . 1.969 1.484 2.454 1 1
1115 1 . . . . . 2.782 1.815 3.749 1 1
1116 1 . . . . . 2.941 1.86 4.022 1 1
1117 1 . . . . . 2.678 1.782 3.574 1 1
1118 1 . . . . . 2.77 1.811 3.729 1 1
1119 1 . . . . . 2.651 1.773 3.529 1 1
1120 1 . . . . . 2.482 1.712 3.252 1 1
1121 1 . . . . . 2.077 1.538 2.616 1 1
1122 1 . . . . . 1.972 1.486 2.458 1 1
1123 1 . . . . . 2.104 1.551 2.657 1 1
1124 1 . . . . . 1.947 1.473 2.421 1 1
1125 2 . . . . . 2.74 1.801 3.679 1 1
1125 3 . . . . . 2.74 1.801 3.679 1 1
1126 1 . . . . . 2.766 1.81 3.722 1 1
1127 1 . . . . . 2.794 1.818 3.77 1 1
1128 2 . . . . . 2.167 1.58 2.754 1 1
1128 3 . . . . . 2.167 1.58 2.754 1 1
1129 1 . . . . . 2.42 1.688 3.152 1 1
1130 1 . . . . . 2.286 1.633 2.939 1 1
1131 1 . . . . . 2.86 1.838 3.882 1 1
1132 1 . . . . . 2.885 1.845 3.925 1 1
1133 1 . . . . . 1.942 1.471 2.413 1 1
1134 1 . . . . . 2.641 1.769 3.513 1 1
1135 1 . . . . . 2.607 1.757 3.457 1 1
1136 1 . . . . . 2.301 1.639 2.963 1 1
1137 1 . . . . . 1.893 1.445 2.341 1 1
1138 1 . . . . . 2.275 1.628 2.922 1 1
1139 1 . . . . . 1.763 1.374 2.152 1 1
1140 2 . . . . . 1.921 1.46 2.382 1 1
1140 3 . . . . . 1.921 1.46 2.382 1 1
1141 1 . . . . . 2.122 1.559 2.685 1 1
1142 2 . . . . . 3.097 1.898 4.296 1 1
1142 3 . . . . . 3.097 1.898 4.296 1 1
1143 1 . . . . . 2.477 1.71 3.244 1 1
1144 1 . . . . . 2.39 1.676 3.104 1 1
1145 1 . . . . . 2.309 1.642 2.976 1 1
1146 1 . . . . . 2.224 1.606 2.842 1 1
1147 1 . . . . . 2.263 1.623 2.903 1 1
1148 1 . . . . . 2.407 1.683 3.131 1 1
1149 1 . . . . . 2.866 1.839 3.893 1 1
1150 1 . . . . . 2.846 1.833 3.859 1 1
1151 1 . . . . . 3.261 1.932 4.59 1 1
1152 1 . . . . . 2.317 1.646 2.988 1 1
1153 1 . . . . . 2.513 1.724 3.302 1 1
1154 1 . . . . . 2.417 1.687 3.147 1 1
1155 1 . . . . . 2.94 1.86 4.02 1 1
1156 1 . . . . . 2.339 1.655 3.023 1 1
1157 1 . . . . . 2.253 1.618 2.888 1 1
1158 1 . . . . . 1.943 1.471 2.415 1 1
1159 1 . . . . . 2.277 1.629 2.925 1 1
1160 1 . . . . . 2.845 1.833 3.857 1 1
1161 1 . . . . . 2.529 1.729 3.165 1 1
1162 1 . . . . . 2.527 1.909 3.325 1 1
1163 1 . . . . . 2.42 1.688 3.152 1 1
1164 1 . . . . . 2.708 1.791 3.625 1 1
1165 1 . . . . . 2.59 1.751 3.429 1 1
1166 1 . . . . . 1.806 1.398 2.214 1 1
1167 1 . . . . . 1.937 1.468 2.406 1 1
1168 2 . . . . . 2.44 1.696 3.184 1 1
1168 3 . . . . . 2.44 1.696 3.184 1 1
1169 1 . . . . . 2.74 1.802 3.678 1 1
1170 2 . . . . . 1.909 1.453 2.365 1 1
1170 3 . . . . . 1.909 1.453 2.365 1 1
1170 4 . . . . . 1.909 1.453 2.365 1 1
1171 2 . . . . . 1.956 1.478 2.434 1 1
1171 3 . . . . . 1.956 1.478 2.434 1 1
1171 4 . . . . . 1.956 1.478 2.434 1 1
1172 2 . . . . . 2.016 1.508 2.524 1 1
1172 3 . . . . . 2.016 1.508 2.524 1 1
1173 2 . . . . . 1.961 1.48 2.442 1 1
1173 3 . . . . . 1.961 1.48 2.442 1 1
1174 1 . . . . . 2.692 1.786 3.598 1 1
1175 1 . . . . . 2.308 1.642 2.974 1 1
1176 1 . . . . . 2.688 1.785 3.591 1 1
1177 1 . . . . . 2.53 1.73 3.33 1 1
1178 1 . . . . . 2.697 1.788 3.606 1 1
1179 1 . . . . . 2.702 1.789 3.615 1 1
1180 1 . . . . . 2.62 1.762 3.478 1 1
1181 1 . . . . . 2.741 1.802 3.68 1 1
1182 2 . . . . . 2.5 1.719 3.281 1 1
1182 3 . . . . . 2.5 1.719 3.281 1 1
1183 1 . . . . . 2.056 1.527 2.585 1 1
1184 1 . . . . . 2.89 1.846 3.934 1 1
1185 1 . . . . . 2.865 1.839 3.891 1 1
1186 1 . . . . . 2.253 1.619 2.887 1 1
1187 1 . . . . . 2.136 1.566 2.706 1 1
1188 1 . . . . . 2.735 1.8 3.67 1 1
1189 1 . . . . . 2.574 1.746 3.402 1 1
1190 1 . . . . . 2.306 1.641 2.971 1 1
1191 1 . . . . . 2.369 1.668 3.07 1 1
1192 2 . . . . . 2.099 1.548 2.65 1 1
1192 3 . . . . . 2.099 1.548 2.65 1 1
1193 1 . . . . . 2.026 1.513 2.539 1 1
1194 1 . . . . . 2.028 1.514 2.542 1 1
1195 1 . . . . . 2.169 1.581 2.757 1 1
1196 1 . . . . . 2.615 1.76 3.47 1 1
1197 1 . . . . . 2.043 1.521 2.565 1 1
1198 1 . . . . . 2.08 1.539 2.621 1 1
1199 1 . . . . . 1.983 1.491 2.475 1 1
1200 1 . . . . . 2.716 1.794 3.638 1 1
1201 1 . . . . . 2.903 1.85 3.956 1 1
1202 1 . . . . . 2.924 1.855 3.993 1 1
1203 1 . . . . . 2.329 1.651 3.007 1 1
1204 1 . . . . . 2.298 1.638 2.958 1 1
1205 1 . . . . . 2.22 1.604 2.836 1 1
1206 1 . . . . . 2.901 1.849 3.953 1 1
1207 1 . . . . . 2.394 1.678 3.11 1 1
1208 1 . . . . . 3.096 1.898 4.294 1 1
1209 1 . . . . . 3.157 1.911 4.403 1 1
1210 1 . . . . . 2.179 1.585 2.773 1 1
1211 1 . . . . . 2.69 1.786 3.594 1 1
1212 1 . . . . . 2.792 1.818 3.766 1 1
1213 1 . . . . . 2.162 1.578 2.746 1 1
1214 1 . . . . . 2.324 1.649 2.999 1 1
1215 2 . . . . . 2.906 1.85 3.962 1 1
1215 3 . . . . . 2.906 1.85 3.962 1 1
1215 4 . . . . . 2.906 1.85 3.962 1 1
1216 1 . . . . . 2.863 1.839 3.887 1 1
1217 1 . . . . . 2.689 1.785 3.593 1 1
1218 1 . . . . . 2.594 1.753 3.435 1 1
1219 1 . . . . . 2.368 1.667 3.069 1 1
1220 1 . . . . . 2.328 1.651 3.005 1 1
1221 1 . . . . . 2.548 1.736 3.36 1 1
1222 1 . . . . . 2.708 1.791 3.625 1 1
1223 1 . . . . . 2.947 1.861 4.033 1 1
1224 1 . . . . . 2.929 1.857 4.001 1 1
1225 1 . . . . . 2.759 1.807 3.711 1 1
1226 1 . . . . . 2.801 1.82 3.782 1 1
1227 1 . . . . . 2.745 1.803 3.687 1 1
1228 1 . . . . . 2.84 1.832 3.848 1 1
1229 1 . . . . . 2.968 1.867 4.069 1 1
1230 1 . . . . . 2.286 1.633 2.939 1 1
1231 1 . . . . . 2.913 1.852 3.974 1 1
1232 1 . . . . . 3.033 1.883 4.183 1 1
1233 1 . . . . . 2.858 1.837 3.879 1 1
1234 1 . . . . . 2.366 1.667 3.065 1 1
1235 1 . . . . . 2.584 1.75 3.418 1 1
1236 1 . . . . . 2.216 1.602 2.83 1 1
1237 1 . . . . . 2.448 1.699 3.197 1 1
1238 1 . . . . . 2.909 1.851 3.967 1 1
1239 1 . . . . . 2.297 1.638 2.956 1 1
1240 1 . . . . . 2.851 1.835 3.867 1 1
1241 1 . . . . . 1.996 1.498 2.494 1 1
1242 1 . . . . . 2.122 1.559 2.685 1 1
1243 1 . . . . . 1.971 1.486 2.456 1 1
1244 1 . . . . . 2.892 1.847 3.937 1 1
1245 1 . . . . . 2.999 1.875 4.123 1 1
1246 1 . . . . . 2.565 1.742 3.388 1 1
1247 1 . . . . . 2.877 1.842 3.912 1 1
1248 1 . . . . . 2.585 1.75 3.42 1 1
1249 2 . . . . . 2.276 1.629 2.923 1 1
1249 3 . . . . . 2.276 1.629 2.923 1 1
1250 1 . . . . . 2.78 1.814 3.746 1 1
1251 1 . . . . . 1.897 1.447 2.347 1 1
1252 1 . . . . . 2.782 1.814 3.75 1 1
1253 1 . . . . . 2.844 1.833 3.855 1 1
1254 1 . . . . . 2.797 1.819 3.775 1 1
1255 1 . . . . . 2.153 1.574 2.732 1 1
1256 1 . . . . . 2.656 1.774 3.538 1 1
1257 1 . . . . . 2.115 1.556 2.674 1 1
1258 1 . . . . . 2.87 1.841 3.899 1 1
1259 1 . . . . . 2.106 1.552 2.66 1 1
1260 1 . . . . . 2.379 1.671 3.087 1 1
1261 2 . . . . . 2.787 1.816 3.758 1 1
1261 3 . . . . . 2.787 1.816 3.758 1 1
1262 1 . . . . . 2.294 1.636 2.952 1 1
1263 1 . . . . . 2.594 1.753 3.435 1 1
1264 1 . . . . . 2.356 1.662 3.05 1 1
1265 1 . . . . . 2.509 1.722 3.296 1 1
1266 1 . . . . . 3.272 1.934 4.61 1 1
1267 1 . . . . . 2.385 1.674 3.096 1 1
1268 1 . . . . . 2.844 1.833 3.855 1 1
1269 1 . . . . . 3.209 1.922 4.496 1 1
1270 1 . . . . . 2.491 1.715 3.267 1 1
1271 1 . . . . . 2.134 1.565 2.703 1 1
1272 1 . . . . . 2.823 1.827 3.819 1 1
1273 1 . . . . . 3.252 1.93 4.574 1 1
1274 1 . . . . . 2.318 1.646 2.99 1 1
1275 1 . . . . . 2.317 1.646 2.988 1 1
1276 1 . . . . . 2.702 1.789 3.615 1 1
1277 1 . . . . . 2.318 1.647 2.989 1 1
1278 1 . . . . . 2.934 1.858 4.01 1 1
1279 1 . . . . . 2.907 1.85 3.964 1 1
1280 1 . . . . . 2.044 1.522 2.566 1 1
1281 1 . . . . . 2.155 1.575 2.735 1 1
1282 1 . . . . . 2.858 1.837 3.879 1 1
1283 1 . . . . . 2.908 1.851 3.965 1 1
1284 1 . . . . . 2.305 1.641 2.969 1 1
1285 1 . . . . . 2.466 1.706 3.226 1 1
1286 1 . . . . . 3.196 1.919 4.473 1 1
1287 1 . . . . . 2.036 1.518 2.554 1 1
1288 1 . . . . . 2.613 1.76 3.466 1 1
1289 1 . . . . . 1.979 1.659 2.469 1 1
1290 1 . . . . . 2.447 1.699 3.195 1 1
1291 1 . . . . . 2.589 1.751 3.427 1 1
1292 1 . . . . . 2.368 1.667 3.069 1 1
1293 1 . . . . . 2.305 1.641 2.969 1 1
1294 1 . . . . . 2.572 1.745 3.399 1 1
1295 1 . . . . . 2.68 1.782 3.578 1 1
1296 2 . . . . . 2.489 1.715 3.263 1 1
1296 3 . . . . . 2.489 1.715 3.263 1 1
1297 1 . . . . . 3.153 1.911 4.395 1 1
1298 2 . . . . . 2.414 1.686 3.142 1 1
1298 3 . . . . . 2.414 1.686 3.142 1 1
1299 1 . . . . . 2.074 1.536 2.612 1 1
1300 1 . . . . . 2.276 1.628 2.924 1 1
1301 1 . . . . . 2.874 1.842 3.906 1 1
1302 1 . . . . . 2.767 1.81 3.724 1 1
1303 1 . . . . . 1.921 1.838 2.382 1 1
1304 2 . . . . . 2.667 1.778 3.556 1 1
1304 3 . . . . . 2.667 1.778 3.556 1 1
1305 1 . . . . . 3.101 1.899 4.303 1 1
1306 1 . . . . . 2.689 1.785 3.593 1 1
1307 2 . . . . . 2.726 1.797 3.655 1 1
1307 3 . . . . . 2.726 1.797 3.655 1 1
1308 1 . . . . . 2.769 1.811 3.727 1 1
1309 1 . . . . . 2.537 1.732 3.342 1 1
1310 1 . . . . . 2.889 1.846 3.932 1 1
1311 1 . . . . . 2.925 1.855 3.995 1 1
1312 1 . . . . . 2.81 1.823 3.797 1 1
1313 1 . . . . . 2.435 1.694 3.176 1 1
1314 1 . . . . . 2.292 1.635 2.949 1 1
1315 1 . . . . . 2.856 1.837 3.875 1 1
1316 1 . . . . . 2.319 1.647 2.991 1 1
1317 1 . . . . . 2.493 1.716 3.27 1 1
1318 1 . . . . . 2.851 1.835 3.867 1 1
1319 1 . . . . . 2.8 1.82 3.78 1 1
1320 1 . . . . . 1.907 1.452 2.362 1 1
1321 1 . . . . . 1.928 1.463 2.393 1 1
1322 1 . . . . . 2.715 1.793 3.637 1 1
1323 1 . . . . . 2.877 1.843 3.911 1 1
1324 1 . . . . . 3.059 1.889 4.229 1 1
1325 1 . . . . . 3.207 1.921 4.493 1 1
1326 1 . . . . . 3.229 1.925 4.533 1 1
1327 1 . . . . . 3.209 1.922 4.496 1 1
1328 1 . . . . . 2.748 1.804 3.692 1 1
1329 1 . . . . . 2.758 1.807 3.709 1 1
1330 1 . . . . . 2.824 1.827 3.821 1 1
1331 1 . . . . . 2.792 1.817 3.767 1 1
1332 1 . . . . . 2.28 1.63 2.93 1 1
1333 1 . . . . . 2.449 1.699 3.199 1 1
1334 1 . . . . . 2.259 1.621 2.897 1 1
1335 1 . . . . . 2.448 1.699 3.197 1 1
1336 1 . . . . . 2.62 1.762 3.478 1 1
1337 1 . . . . . 2.721 1.796 3.646 1 1
1338 1 . . . . . 2.039 1.519 2.559 1 1
1339 2 . . . . . 2.278 1.629 2.927 1 1
1339 3 . . . . . 2.278 1.629 2.927 1 1
1340 1 . . . . . 2.545 1.735 3.355 1 1
1341 1 . . . . . 2.428 1.691 3.165 1 1
1342 1 . . . . . 2.904 1.85 3.958 1 1
1343 1 . . . . . 2.108 1.553 2.663 1 1
1344 1 . . . . . 1.915 1.456 2.374 1 1
1345 1 . . . . . 2.076 1.537 2.615 1 1
1346 1 . . . . . 2.762 1.808 3.716 1 1
1347 1 . . . . . 2.085 1.542 2.628 1 1
1348 1 . . . . . 2.806 1.821 3.791 1 1
1349 1 . . . . . 2.753 1.806 3.7 1 1
1350 1 . . . . . 2.587 1.75 3.424 1 1
1351 1 . . . . . 2.329 1.651 3.007 1 1
1352 2 . . . . . 2.056 1.528 2.584 1 1
1352 3 . . . . . 2.056 1.528 2.584 1 1
1353 1 . . . . . 2.794 1.818 3.202 1 1
1354 1 . . . . . 2.618 1.761 3.475 1 1
1355 1 . . . . . 2.507 1.721 3.293 1 1
1356 1 . . . . . 2.068 1.534 2.602 1 1
1357 1 . . . . . 2.68 1.782 3.578 1 1
1358 1 . . . . . 2.021 1.511 2.531 1 1
1359 1 . . . . . 2.707 1.791 3.623 1 1
1360 1 . . . . . 2.351 1.66 3.042 1 1
1361 2 . . . . . 2.112 1.554 2.67 1 1
1361 3 . . . . . 2.112 1.554 2.67 1 1
1362 1 . . . . . 2.587 1.751 3.423 1 1
1363 1 . . . . . 2.855 1.836 3.874 1 1
1364 1 . . . . . 2.205 1.597 2.813 1 1
1365 1 . . . . . 2.187 1.589 2.785 1 1
1366 1 . . . . . 2.894 1.847 3.941 1 1
1367 1 . . . . . 2.158 1.659 2.74 1 1
1368 1 . . . . . 2.797 1.819 3.775 1 1
1369 1 . . . . . 2.585 1.75 3.42 1 1
1370 1 . . . . . 2.551 1.737 3.365 1 1
1371 1 . . . . . 2.899 1.849 3.949 1 1
1372 1 . . . . . 2.602 1.756 3.448 1 1
1373 1 . . . . . 2.704 1.79 3.618 1 1
1374 1 . . . . . 2.252 1.618 2.886 1 1
1375 1 . . . . . 2.659 1.775 3.543 1 1
1376 1 . . . . . 2.947 1.862 4.032 1 1
1377 1 . . . . . 2.817 1.825 3.809 1 1
1378 1 . . . . . 2.545 1.735 3.355 1 1
1379 1 . . . . . 2.813 1.824 3.802 1 1
1380 1 . . . . . 2.519 1.726 3.312 1 1
1381 1 . . . . . 2.906 1.85 3.962 1 1
1382 1 . . . . . 2.324 1.649 2.999 1 1
1383 1 . . . . . 2.685 1.784 3.586 1 1
1384 1 . . . . . 2.688 1.785 3.591 1 1
1385 1 . . . . . 2.707 1.791 3.623 1 1
1386 1 . . . . . 2.235 1.611 2.859 1 1
1387 1 . . . . . 2.119 1.558 2.68 1 1
1388 1 . . . . . 2.733 1.799 3.667 1 1
1389 1 . . . . . 2.627 1.765 3.489 1 1
1390 2 . . . . . 2.94 1.86 4.02 1 1
1390 3 . . . . . 2.94 1.86 4.02 1 1
1391 1 . . . . . 2.218 1.603 2.833 1 1
1392 1 . . . . . 2.062 1.53 2.594 1 1
1393 1 . . . . . 2.164 1.579 2.749 1 1
1394 1 . . . . . 2.926 1.856 3.996 1 1
1395 1 . . . . . 2.536 1.732 3.34 1 1
1396 1 . . . . . 2.956 1.864 4.048 1 1
1397 1 . . . . . 1.865 1.43 2.3 1 1
1398 1 . . . . . 2.944 1.86 4.028 1 1
1399 1 . . . . . 2.905 1.85 3.96 1 1
1400 1 . . . . . 2.835 1.83 3.84 1 1
1401 1 . . . . . 2.671 1.779 3.563 1 1
1402 1 . . . . . 2.919 1.854 3.984 1 1
1403 1 . . . . . 2.996 1.874 4.118 1 1
1404 1 . . . . . 2.837 1.831 3.843 1 1
1405 1 . . . . . 2.888 1.845 3.931 1 1
1406 1 . . . . . 2.748 1.804 3.692 1 1
1407 1 . . . . . 2.687 1.785 3.589 1 1
1408 1 . . . . . 2.929 1.857 4.001 1 1
1409 1 . . . . . 3.418 1.957 4.879 1 1
1410 1 . . . . . 2.493 1.716 3.27 1 1
1411 1 . . . . . 1.901 1.449 2.353 1 1
1412 1 . . . . . 3.251 1.93 4.572 1 1
1413 1 . . . . . 2.346 1.658 3.034 1 1
1414 1 . . . . . 2.84 1.832 3.848 1 1
1415 1 . . . . . 3.259 1.931 4.587 1 1
1416 1 . . . . . 3.297 1.938 4.656 1 1
1417 1 . . . . . 2.284 1.632 2.936 1 1
1418 1 . . . . . 2.249 1.616 2.882 1 1
1419 1 . . . . . 2.724 1.796 3.652 1 1
1420 1 . . . . . 2.638 1.768 3.508 1 1
1421 1 . . . . . 2.185 1.588 2.782 1 1
1422 1 . . . . . 1.959 1.48 2.438 1 1
1423 1 . . . . . 3.432 1.96 4.904 1 1
1424 1 . . . . . 2.832 1.83 3.834 1 1
1425 1 . . . . . 2.759 1.808 3.71 1 1
1426 1 . . . . . 2.735 1.8 3.67 1 1
1427 1 . . . . . 2.522 1.727 3.317 1 1
1428 1 . . . . . 2.527 1.729 3.325 1 1
1429 1 . . . . . 2.673 1.78 3.566 1 1
1430 1 . . . . . 2.618 1.762 3.474 1 1
1431 1 . . . . . 2.341 1.656 3.026 1 1
1432 1 . . . . . 2.608 1.758 3.458 1 1
1433 1 . . . . . 2.891 1.846 3.936 1 1
1434 1 . . . . . 2.93 1.857 4.003 1 1
1435 1 . . . . . 2.844 1.833 3.855 1 1
1436 1 . . . . . 2.861 1.838 3.884 1 1
1437 1 . . . . . 2.899 1.849 3.949 1 1
1438 1 . . . . . 2.701 1.789 3.613 1 1
1439 1 . . . . . 2.797 1.819 3.775 1 1
1440 2 . . . . . 2.714 1.793 3.635 1 1
1440 3 . . . . . 2.714 1.793 3.635 1 1
1441 1 . . . . . 2.763 1.809 3.717 1 1
1442 1 . . . . . 2.442 1.697 3.187 1 1
1443 1 . . . . . 2.51 1.722 3.298 1 1
1444 1 . . . . . 2.471 1.708 3.234 1 1
1445 1 . . . . . 2.59 1.751 3.429 1 1
1446 1 . . . . . 2.026 1.513 2.539 1 1
1447 1 . . . . . 2.266 1.624 2.908 1 1
1448 2 . . . . . 2.277 1.629 2.925 1 1
1448 3 . . . . . 2.277 1.629 2.925 1 1
1449 1 . . . . . 2.4 1.68 3.12 1 1
1450 1 . . . . . 3.268 1.933 4.603 1 1
1451 1 . . . . . 2.781 1.814 3.748 1 1
1452 2 . . . . . 2.529 1.729 3.329 1 1
1452 3 . . . . . 2.529 1.729 3.329 1 1
1453 1 . . . . . 2.339 1.655 3.023 1 1
1454 2 . . . . . 2.649 1.772 3.526 1 1
1454 3 . . . . . 2.649 1.772 3.526 1 1
1455 1 . . . . . 3.222 1.925 4.519 1 1
1456 1 . . . . . 2.393 1.677 3.109 1 1
1457 1 . . . . . 2.016 1.508 2.524 1 1
1458 2 . . . . . 1.99 1.495 2.485 1 1
1458 3 . . . . . 1.99 1.495 2.485 1 1
1459 1 . . . . . 3.097 1.898 4.296 1 1
1460 2 . . . . . 2.672 1.78 3.564 1 1
1460 3 . . . . . 2.672 1.78 3.564 1 1
1461 1 . . . . . 2.734 1.8 3.668 1 1
1462 1 . . . . . 2.534 1.885 3.337 1 1
1463 1 . . . . . 2.942 1.86 4.024 1 1
1464 1 . . . . . 2.239 1.612 2.866 1 1
1465 1 . . . . . 2.647 1.873 3.437 1 1
1466 1 . . . . . 3.395 1.954 4.836 1 1
1467 1 . . . . . 2.638 1.768 3.508 1 1
1468 1 . . . . . 3.309 1.941 4.677 1 1
1469 1 . . . . . 2.406 1.682 3.13 1 1
1470 1 . . . . . 2.497 1.717 3.277 1 1
1471 1 . . . . . 3.063 1.891 4.235 1 1
1472 2 . . . . . 2.862 1.838 3.886 1 1
1472 3 . . . . . 2.862 1.838 3.886 1 1
1473 1 . . . . . 2.225 1.606 2.844 1 1
1474 1 . . . . . 2.309 1.643 2.975 1 1
1475 1 . . . . . 2.263 1.623 2.903 1 1
1476 2 . . . . . 2.572 1.745 3.399 1 1
1476 3 . . . . . 2.572 1.745 3.399 1 1
1477 1 . . . . . 1.956 1.478 2.434 1 1
1478 1 . . . . . 2.721 1.796 3.646 1 1
1479 2 . . . . . 2.416 1.686 3.146 1 1
1479 3 . . . . . 2.416 1.686 3.146 1 1
1480 1 . . . . . 2.801 1.82 3.782 1 1
1481 1 . . . . . 2.524 1.727 3.321 1 1
1482 1 . . . . . 2.122 1.559 2.685 1 1
1483 1 . . . . . 3.272 1.934 4.61 1 1
1484 1 . . . . . 3.317 1.942 4.692 1 1
1485 1 . . . . . 3.362 1.949 4.775 1 1
1486 1 . . . . . 2.223 1.605 2.841 1 1
1487 1 . . . . . 2.184 1.588 2.78 1 1
1488 1 . . . . . 2.9 1.848 3.952 1 1
1489 2 . . . . . 2.367 1.667 3.067 1 1
1489 3 . . . . . 2.367 1.667 3.067 1 1
1490 1 . . . . . 2.107 1.552 2.662 1 1
1491 2 . . . . . 2.002 1.501 2.503 1 1
1491 3 . . . . . 2.002 1.501 2.503 1 1
1491 4 . . . . . 2.002 1.501 2.503 1 1
1492 2 . . . . . 1.908 1.453 2.363 1 1
1492 3 . . . . . 1.908 1.453 2.363 1 1
1493 2 . . . . . 1.745 1.365 2.125 1 1
1493 3 . . . . . 1.745 1.365 2.125 1 1
1493 4 . . . . . 1.745 1.365 2.125 1 1
1494 1 . . . . . 2.437 1.695 3.179 1 1
1495 2 . . . . . 2.466 1.706 3.226 1 1
1495 3 . . . . . 2.466 1.706 3.226 1 1
1496 2 . . . . . 2.285 1.632 2.938 1 1
1496 3 . . . . . 2.285 1.632 2.938 1 1
1496 4 . . . . . 2.285 1.632 2.938 1 1
1497 2 . . . . . 2.665 1.777 3.553 1 1
1497 3 . . . . . 2.665 1.777 3.553 1 1
1498 1 . . . . . 2.939 1.859 4.019 1 1
1499 1 . . . . . 2.637 1.768 3.506 1 1
1500 1 . . . . . 2.076 1.537 2.615 1 1
1501 1 . . . . . 2.158 1.576 2.74 1 1
1502 1 . . . . . 2.476 1.709 3.243 1 1
1503 1 . . . . . 2.842 1.833 3.851 1 1
1504 1 . . . . . 3.134 1.906 4.362 1 1
1505 1 . . . . . 2.816 1.825 3.807 1 1
1506 1 . . . . . 2.323 1.648 2.998 1 1
1507 1 . . . . . 2.348 1.659 3.037 1 1
1508 1 . . . . . 2.348 1.659 3.037 1 1
1509 1 . . . . . 2.786 1.816 3.756 1 1
1510 1 . . . . . 2.588 1.751 3.425 1 1
1511 1 . . . . . 3.19 1.918 4.462 1 1
1512 1 . . . . . 2.909 1.851 3.967 1 1
1513 1 . . . . . 2.536 1.732 3.34 1 1
1514 1 . . . . . 2.711 1.792 3.63 1 1
1515 1 . . . . . 3.001 1.875 4.127 1 1
1516 1 . . . . . 2.983 1.871 4.095 1 1
1517 1 . . . . . 2.742 1.802 3.682 1 1
1518 2 . . . . . 2.284 1.632 2.936 1 1
1518 3 . . . . . 2.284 1.632 2.936 1 1
1519 1 . . . . . 2.282 1.631 2.933 1 1
1520 1 . . . . . 2.51 1.723 3.297 1 1
1521 1 . . . . . 2.629 1.765 3.493 1 1
1522 1 . . . . . 2.524 1.727 3.321 1 1
1523 1 . . . . . 2.717 1.818 3.64 1 1
1524 1 . . . . . 3.298 1.938 4.658 1 1
1525 1 . . . . . 2.208 1.599 2.759 1 1
1526 1 . . . . . 2.822 1.827 3.817 1 1
1527 1 . . . . . 2.687 1.785 3.589 1 1
1528 1 . . . . . 2.977 1.869 4.085 1 1
1529 1 . . . . . 2.469 1.707 3.231 1 1
1530 1 . . . . . 2.835 1.83 3.84 1 1
1531 1 . . . . . 2.624 1.763 3.485 1 1
1532 1 . . . . . 2.606 1.757 3.455 1 1
1533 1 . . . . . 2.791 1.817 3.765 1 1
1534 1 . . . . . 2.507 1.721 3.293 1 1
1535 1 . . . . . 2.493 1.716 3.27 1 1
1536 1 . . . . . 2.845 1.833 3.857 1 1
1537 1 . . . . . 2.739 1.801 3.677 1 1
1538 1 . . . . . 2.374 1.67 3.078 1 1
1539 2 . . . . . 3.112 1.902 4.322 1 1
1539 3 . . . . . 3.112 1.902 4.322 1 1
1540 1 . . . . . 2.752 1.805 3.699 1 1
1541 1 . . . . . 2.498 1.718 3.278 1 1
1542 1 . . . . . 2.523 1.728 3.318 1 1
1543 1 . . . . . 2.414 1.685 3.143 1 1
1544 1 . . . . . 2.591 1.828 3.43 1 1
1545 1 . . . . . 2.046 1.523 2.569 1 1
1546 2 . . . . . 2.449 1.7 3.198 1 1
1546 3 . . . . . 2.449 1.7 3.198 1 1
1547 1 . . . . . 2.766 1.809 3.723 1 1
1548 1 . . . . . 2.151 1.573 2.729 1 1
1549 2 . . . . . 2.34 1.655 3.025 1 1
1549 3 . . . . . 2.34 1.655 3.025 1 1
1550 1 . . . . . 2.869 1.84 3.898 1 1
1551 1 . . . . . 2.929 1.856 4.002 1 1
1552 1 . . . . . 2.689 1.785 3.593 1 1
1553 1 . . . . . 2.828 1.828 3.828 1 1
1554 1 . . . . . 2.411 1.684 3.138 1 1
1555 2 . . . . . 2.223 1.605 2.841 1 1
1555 3 . . . . . 2.223 1.605 2.841 1 1
1556 1 . . . . . 2.407 1.683 3.131 1 1
1557 2 . . . . . 2.068 1.533 2.603 1 1
1557 3 . . . . . 2.068 1.533 2.603 1 1
1558 1 . . . . . 2.763 1.809 3.717 1 1
1559 1 . . . . . 2.5 1.719 3.281 1 1
1560 2 . . . . . 2.286 1.633 2.939 1 1
1560 3 . . . . . 2.286 1.633 2.939 1 1
1561 1 . . . . . 2.371 1.668 3.074 1 1
1562 1 . . . . . 2.945 1.861 4.029 1 1
1563 1 . . . . . 2.51 1.723 3.297 1 1
1564 1 . . . . . 2.351 1.66 3.042 1 1
1565 1 . . . . . 2.145 1.57 2.72 1 1
1566 1 . . . . . 2.305 1.641 2.969 1 1
1567 1 . . . . . 2.998 1.875 4.121 1 1
1568 1 . . . . . 3.171 1.914 4.428 1 1
1569 2 . . . . . 2.744 1.803 3.685 1 1
1569 3 . . . . . 2.744 1.803 3.685 1 1
1570 1 . . . . . 2.567 1.743 3.391 1 1
1571 1 . . . . . 2.103 1.55 2.656 1 1
1572 1 . . . . . 2.088 1.543 2.633 1 1
1573 1 . . . . . 2.973 1.868 4.078 1 1
1574 1 . . . . . 2.67 1.779 3.561 1 1
1575 1 . . . . . 2.157 1.575 2.739 1 1
1576 1 . . . . . 2.024 1.512 2.536 1 1
1577 1 . . . . . 2.013 1.507 2.519 1 1
1578 1 . . . . . 2.502 1.72 3.284 1 1
1579 1 . . . . . 2.815 1.825 3.805 1 1
1580 1 . . . . . 2.853 1.835 3.871 1 1
1581 1 . . . . . 2.657 1.775 3.539 1 1
1582 1 . . . . . 2.679 1.782 3.576 1 1
1583 1 . . . . . 1.799 1.547 2.204 1 1
1584 1 . . . . . 3.25 1.93 4.57 1 1
1585 1 . . . . . 2.873 1.841 3.905 1 1
1586 1 . . . . . 2.827 1.828 3.826 1 1
1587 1 . . . . . 2.456 1.702 3.21 1 1
1588 1 . . . . . 2.011 1.506 2.516 1 1
1589 1 . . . . . 2.575 1.746 3.404 1 1
1590 2 . . . . . 2.478 1.71 3.246 1 1
1590 3 . . . . . 2.478 1.71 3.246 1 1
1591 1 . . . . . 1.922 1.46 2.384 1 1
1592 1 . . . . . 3.012 1.878 4.146 1 1
1593 1 . . . . . 2.771 1.811 3.731 1 1
1594 1 . . . . . 3.21 1.922 4.498 1 1
1595 2 . . . . . 2.938 1.859 4.017 1 1
1595 3 . . . . . 2.938 1.859 4.017 1 1
1596 1 . . . . . 2.259 1.621 2.897 1 1
1597 1 . . . . . 2.648 1.772 3.524 1 1
1598 1 . . . . . 2.484 1.713 3.255 1 1
1599 1 . . . . . 2.811 1.823 3.799 1 1
1600 1 . . . . . 2.331 1.652 3.01 1 1
1601 1 . . . . . 2.466 1.706 3.226 1 1
1602 1 . . . . . 1.991 1.495 2.487 1 1
1603 1 . . . . . 2.471 1.708 3.234 1 1
1604 1 . . . . . 2.43 1.692 3.168 1 1
1605 1 . . . . . 2.281 1.631 2.931 1 1
1606 1 . . . . . 2.062 1.53 2.594 1 1
1607 1 . . . . . 2.727 1.798 3.656 1 1
1608 1 . . . . . 2.0 1.5 2.5 1 1
1609 1 . . . . . 2.236 1.611 2.861 1 1
1610 1 . . . . . 2.088 1.543 2.633 1 1
1611 1 . . . . . 2.45 1.7 3.2 1 1
1612 1 . . . . . 3.078 1.894 4.262 1 1
1613 1 . . . . . 1.938 1.469 2.407 1 1
1614 1 . . . . . 2.667 1.778 3.556 1 1
1615 1 . . . . . 2.796 1.819 3.773 1 1
1616 1 . . . . . 2.345 1.657 3.033 1 1
1617 1 . . . . . 2.849 1.834 3.864 1 1
1618 1 . . . . . 2.256 1.62 2.892 1 1
1619 2 . . . . . 2.701 1.789 3.613 1 1
1619 3 . . . . . 2.701 1.789 3.613 1 1
1620 1 . . . . . 2.629 1.765 3.493 1 1
1621 1 . . . . . 2.263 1.623 2.903 1 1
1622 1 . . . . . 1.887 1.442 2.332 1 1
1623 1 . . . . . 2.442 1.696 3.188 1 1
1624 1 . . . . . 3.224 1.925 4.523 1 1
1625 1 . . . . . 1.822 1.407 2.237 1 1
1626 1 . . . . . 3.106 1.9 4.312 1 1
1627 2 . . . . . 2.507 1.722 3.292 1 1
1627 3 . . . . . 2.507 1.722 3.292 1 1
1628 1 . . . . . 3.296 1.938 4.654 1 1
1629 1 . . . . . 2.313 1.644 2.982 1 1
1630 1 . . . . . 2.314 1.644 2.984 1 1
1631 1 . . . . . 2.671 1.779 3.563 1 1
1632 1 . . . . . 2.184 1.588 2.78 1 1
1633 1 . . . . . 2.216 1.602 2.83 1 1
1634 1 . . . . . 2.536 1.732 3.34 1 1
1635 1 . . . . . 2.237 1.612 2.862 1 1
1636 1 . . . . . 2.699 1.788 3.61 1 1
1637 1 . . . . . 2.562 1.829 3.382 1 1
1638 1 . . . . . 2.429 1.691 3.167 1 1
1639 1 . . . . . 2.864 1.838 3.89 1 1
1640 1 . . . . . 3.189 1.918 4.46 1 1
1641 1 . . . . . 2.793 1.818 3.768 1 1
1642 1 . . . . . 2.078 1.809 2.618 1 1
1643 1 . . . . . 2.69 1.786 3.594 1 1
1644 1 . . . . . 3.145 1.909 4.381 1 1
1645 1 . . . . . 3.008 1.877 4.139 1 1
1646 1 . . . . . 3.016 1.879 4.153 1 1
1647 1 . . . . . 2.362 1.665 3.059 1 1
1648 1 . . . . . 2.578 1.747 2.787 1 1
1649 1 . . . . . 2.909 1.852 3.966 1 1
1650 1 . . . . . 2.576 1.747 3.405 1 1
1651 1 . . . . . 2.536 1.732 3.34 1 1
1652 1 . . . . . 2.65 1.772 3.528 1 1
1653 1 . . . . . 2.524 1.728 3.32 1 1
1654 1 . . . . . 1.934 1.466 2.402 1 1
1655 1 . . . . . 1.933 1.466 2.4 1 1
1656 1 . . . . . 2.291 1.635 2.947 1 1
1657 1 . . . . . 2.949 1.862 4.036 1 1
1658 1 . . . . . 2.541 1.734 3.348 1 1
1659 1 . . . . . 2.529 1.729 3.329 1 1
1660 1 . . . . . 2.634 1.767 3.501 1 1
1661 1 . . . . . 2.053 1.526 2.58 1 1
1662 1 . . . . . 3.206 1.921 4.491 1 1
1663 1 . . . . . 2.905 1.85 3.96 1 1
1664 1 . . . . . 2.913 1.852 3.974 1 1
1665 1 . . . . . 1.859 1.427 2.291 1 1
1666 1 . . . . . 1.965 1.737 2.448 1 1
1667 1 . . . . . 2.941 1.859 4.023 1 1
1668 1 . . . . . 2.565 1.742 3.388 1 1
1669 1 . . . . . 2.582 1.749 3.415 1 1
1670 1 . . . . . 2.2 1.595 2.805 1 1
1671 1 . . . . . 2.783 1.815 3.751 1 1
1672 1 . . . . . 2.497 1.718 3.276 1 1
1673 1 . . . . . 2.289 1.634 2.944 1 1
1674 1 . . . . . 2.636 1.768 3.504 1 1
1675 1 . . . . . 2.62 1.762 3.478 1 1
1676 1 . . . . . 2.78 1.814 3.746 1 1
1677 2 . . . . . 2.247 1.616 2.878 1 1
1677 3 . . . . . 2.247 1.616 2.878 1 1
1678 2 . . . . . 2.242 1.613 2.871 1 1
1678 3 . . . . . 2.242 1.613 2.871 1 1
1679 1 . . . . . 2.721 1.795 3.647 1 1
1680 1 . . . . . 2.443 1.697 3.189 1 1
1681 1 . . . . . 2.332 1.761 3.012 1 1
1682 1 . . . . . 2.963 1.865 4.061 1 1
1683 1 . . . . . 2.491 1.715 3.267 1 1
1684 1 . . . . . 2.734 1.8 3.668 1 1
1685 1 . . . . . 2.58 1.748 3.412 1 1
1686 1 . . . . . 2.429 1.73 3.166 1 1
1687 1 . . . . . 2.608 1.758 3.458 1 1
1688 2 . . . . . 2.818 1.825 3.811 1 1
1688 3 . . . . . 2.818 1.825 3.811 1 1
1689 1 . . . . . 2.459 1.703 3.191 1 1
1690 1 . . . . . 2.635 1.767 3.503 1 1
1691 1 . . . . . 2.153 1.574 2.732 1 1
1692 1 . . . . . 2.803 1.821 3.785 1 1
1693 1 . . . . . 2.596 1.754 3.396 1 1
1694 2 . . . . . 2.294 1.636 2.952 1 1
1694 3 . . . . . 2.294 1.636 2.952 1 1
1695 2 . . . . . 2.643 1.77 3.516 1 1
1695 3 . . . . . 2.643 1.77 3.516 1 1
1696 1 . . . . . 2.49 1.715 3.231 1 1
1697 2 . . . . . 2.199 1.595 2.803 1 1
1697 3 . . . . . 2.199 1.595 2.803 1 1
1698 1 . . . . . 2.107 1.552 2.662 1 1
1699 1 . . . . . 1.96 1.48 2.44 1 1
1700 1 . . . . . 2.89 1.846 3.934 1 1
1701 1 . . . . . 2.55 1.737 3.363 1 1
1702 1 . . . . . 2.518 1.726 3.31 1 1
1703 1 . . . . . 2.306 1.641 2.971 1 1
1704 2 . . . . . 1.889 1.443 2.335 1 1
1704 3 . . . . . 1.889 1.443 2.335 1 1
1704 4 . . . . . 1.889 1.443 2.335 1 1
1705 2 . . . . . 2.361 1.664 3.058 1 1
1705 3 . . . . . 2.361 1.664 3.058 1 1
1706 2 . . . . . 2.601 1.755 3.447 1 1
1706 3 . . . . . 2.601 1.755 3.447 1 1
1707 1 . . . . . 2.684 1.783 3.585 1 1
1708 2 . . . . . 2.585 1.75 3.42 1 1
1708 3 . . . . . 2.585 1.75 3.42 1 1
1709 1 . . . . . 2.168 1.58 2.756 1 1
1710 1 . . . . . 2.382 1.673 3.091 1 1
1711 1 . . . . . 2.702 1.789 3.615 1 1
1712 1 . . . . . 2.388 1.675 3.101 1 1
1713 1 . . . . . 2.483 1.713 3.253 1 1
1714 1 . . . . . 2.711 1.792 3.63 1 1
1715 1 . . . . . 2.679 1.782 3.576 1 1
1716 1 . . . . . 2.687 1.784 3.59 1 1
1717 1 . . . . . 2.328 1.65 3.006 1 1
1718 1 . . . . . 2.863 1.839 3.887 1 1
1719 1 . . . . . 2.335 1.654 3.016 1 1
1720 1 . . . . . 2.28 1.63 2.93 1 1
1721 1 . . . . . 2.206 1.598 2.814 1 1
1722 1 . . . . . 2.517 1.725 3.309 1 1
1723 1 . . . . . 2.554 1.739 3.369 1 1
1724 1 . . . . . 2.468 1.707 3.229 1 1
1725 1 . . . . . 2.473 1.709 3.237 1 1
1726 2 . . . . . 2.283 1.631 2.935 1 1
1726 3 . . . . . 2.283 1.631 2.935 1 1
1727 1 . . . . . 2.619 1.761 3.477 1 1
1728 1 . . . . . 2.648 1.771 3.525 1 1
1729 1 . . . . . 2.373 1.669 3.077 1 1
1730 1 . . . . . 2.485 1.713 3.257 1 1
1731 1 . . . . . 2.329 1.651 3.007 1 1
1732 1 . . . . . 2.758 1.807 3.709 1 1
1733 1 . . . . . 2.542 1.734 3.35 1 1
1734 2 . . . . . 2.375 1.67 3.08 1 1
1734 3 . . . . . 2.375 1.67 3.08 1 1
1735 2 . . . . . 2.362 1.665 3.059 1 1
1735 3 . . . . . 2.362 1.665 3.059 1 1
1736 2 . . . . . 2.457 1.703 3.211 1 1
1736 3 . . . . . 2.457 1.703 3.211 1 1
1737 1 . . . . . 2.525 1.728 3.322 1 1
1738 2 . . . . . 2.315 1.645 2.985 1 1
1738 3 . . . . . 2.315 1.645 2.985 1 1
1739 1 . . . . . 2.556 1.739 3.373 1 1
1740 1 . . . . . 2.546 1.736 3.356 1 1
1741 1 . . . . . 1.908 1.453 2.363 1 1
1742 1 . . . . . 2.052 1.526 2.578 1 1
1743 1 . . . . . 1.774 1.38 2.168 1 1
1744 1 . . . . . 2.542 1.734 3.35 1 1
1745 1 . . . . . 2.372 1.668 3.076 1 1
1746 1 . . . . . 2.237 1.612 2.862 1 1
1747 1 . . . . . 2.599 1.755 3.443 1 1
1748 1 . . . . . 2.506 1.721 3.291 1 1
1749 1 . . . . . 2.771 1.811 3.731 1 1
1750 1 . . . . . 2.631 1.766 3.496 1 1
1751 1 . . . . . 2.875 1.842 3.908 1 1
1752 2 . . . . . 2.382 1.673 3.091 1 1
1752 3 . . . . . 2.382 1.673 3.091 1 1
1753 1 . . . . . 2.394 1.678 3.11 1 1
1754 1 . . . . . 2.604 1.757 3.451 1 1
1755 1 . . . . . 2.214 1.601 2.827 1 1
1756 2 . . . . . 2.114 1.555 2.673 1 1
1756 3 . . . . . 2.114 1.555 2.673 1 1
1757 1 . . . . . 2.139 1.567 2.711 1 1
1758 1 . . . . . 2.065 1.532 2.598 1 1
1759 1 . . . . . 1.894 1.445 2.343 1 1
1760 1 . . . . . 2.015 1.507 2.523 1 1
1761 1 . . . . . 2.699 1.789 3.609 1 1
1762 1 . . . . . 1.991 1.495 2.487 1 1
1763 1 . . . . . 1.965 1.483 2.447 1 1
1764 1 . . . . . 2.008 1.504 2.512 1 1
1765 2 . . . . . 1.924 1.461 2.387 1 1
1765 3 . . . . . 1.924 1.461 2.387 1 1
1766 1 . . . . . 2.125 1.561 2.689 1 1
1767 1 . . . . . 2.246 1.615 2.877 1 1
1768 1 . . . . . 2.389 1.675 3.103 1 1
1769 1 . . . . . 3.124 1.904 4.344 1 1
1770 1 . . . . . 2.885 1.845 3.925 1 1
1771 1 . . . . . 2.922 1.855 3.989 1 1
1772 1 . . . . . 2.43 1.692 3.168 1 1
1773 1 . . . . . 2.121 1.559 2.683 1 1
1774 1 . . . . . 2.629 1.765 3.493 1 1
1775 1 . . . . . 1.96 1.48 2.44 1 1
1776 1 . . . . . 2.631 1.766 3.496 1 1
1777 1 . . . . . 2.511 1.723 3.299 1 1
1778 1 . . . . . 2.664 1.777 3.551 1 1
1779 1 . . . . . 2.837 1.831 3.843 1 1
1780 1 . . . . . 2.763 1.809 3.717 1 1
1781 1 . . . . . 2.763 1.809 3.717 1 1
1782 1 . . . . . 2.298 1.638 2.958 1 1
1783 1 . . . . . 2.708 1.791 3.625 1 1
1784 1 . . . . . 2.468 1.707 3.229 1 1
1785 1 . . . . . 2.409 1.684 3.134 1 1
1786 1 . . . . . 2.335 1.654 3.016 1 1
1787 1 . . . . . 3.176 1.915 4.437 1 1
1788 1 . . . . . 2.916 1.853 3.979 1 1
1789 1 . . . . . 2.691 1.786 3.596 1 1
1790 1 . . . . . 3.285 1.936 4.634 1 1
1791 1 . . . . . 3.117 1.903 4.331 1 1
1792 1 . . . . . 2.588 1.751 3.425 1 1
1793 1 . . . . . 2.307 1.642 2.972 1 1
1794 1 . . . . . 2.28 1.63 2.93 1 1
1795 1 . . . . . 2.286 1.633 2.939 1 1
1796 1 . . . . . 2.844 1.833 3.855 1 1
1797 1 . . . . . 2.148 1.571 2.725 1 1
1798 1 . . . . . 2.894 1.847 3.941 1 1
1799 1 . . . . . 2.76 1.808 3.712 1 1
1800 1 . . . . . 2.282 1.631 2.933 1 1
1801 1 . . . . . 2.582 1.749 3.415 1 1
1802 1 . . . . . 2.287 1.633 2.941 1 1
1803 1 . . . . . 2.808 1.823 3.793 1 1
1804 1 . . . . . 1.96 1.48 2.44 1 1
1805 1 . . . . . 2.522 1.727 3.317 1 1
1806 1 . . . . . 2.822 1.826 3.818 1 1
1807 1 . . . . . 2.424 1.69 3.158 1 1
1808 1 . . . . . 1.818 1.405 2.231 1 1
1809 1 . . . . . 2.51 1.723 3.297 1 1
1810 1 . . . . . 2.229 1.608 2.85 1 1
1811 1 . . . . . 2.827 1.828 3.826 1 1
1812 1 . . . . . 2.365 1.666 3.064 1 1
1813 1 . . . . . 2.712 1.793 3.631 1 1
1814 1 . . . . . 2.93 1.857 4.003 1 1
1815 1 . . . . . 2.785 1.815 3.755 1 1
1816 1 . . . . . 2.927 1.856 3.998 1 1
1817 1 . . . . . 2.978 1.869 4.087 1 1
1818 1 . . . . . 2.869 1.84 3.898 1 1
1819 1 . . . . . 2.441 1.696 3.186 1 1
1820 1 . . . . . 2.854 1.836 3.872 1 1
1821 1 . . . . . 2.625 1.764 3.486 1 1
1822 1 . . . . . 2.7 1.789 3.611 1 1
1823 1 . . . . . 2.516 1.725 3.307 1 1
1824 1 . . . . . 2.296 1.637 2.955 1 1
1825 1 . . . . . 2.083 1.541 2.625 1 1
1826 1 . . . . . 2.569 1.744 3.394 1 1
1827 1 . . . . . 2.412 1.685 3.139 1 1
1828 1 . . . . . 2.52 1.726 3.314 1 1
1829 1 . . . . . 2.11 1.554 2.666 1 1
1830 1 . . . . . 2.055 1.527 2.583 1 1
1831 1 . . . . . 2.892 1.846 3.938 1 1
1832 2 . . . . . 3.07 1.892 4.248 1 1
1832 3 . . . . . 3.07 1.892 4.248 1 1
1833 1 . . . . . 2.816 1.825 3.807 1 1
1834 1 . . . . . 1.801 1.396 2.206 1 1
1835 1 . . . . . 1.76 1.373 2.147 1 1
1836 1 . . . . . 2.633 1.767 3.499 1 1
1837 1 . . . . . 2.619 1.762 3.476 1 1
1838 1 . . . . . 2.321 1.647 2.995 1 1
1839 1 . . . . . 2.653 1.773 3.533 1 1
1840 1 . . . . . 2.221 1.605 2.837 1 1
1841 1 . . . . . 2.06 1.53 2.59 1 1
1842 1 . . . . . 2.03 1.515 2.545 1 1
1843 1 . . . . . 2.296 1.637 2.955 1 1
1844 2 . . . . . 2.414 1.686 3.142 1 1
1844 3 . . . . . 2.414 1.686 3.142 1 1
1845 1 . . . . . 2.291 1.635 2.947 1 1
1846 1 . . . . . 2.333 1.653 3.013 1 1
1847 1 . . . . . 2.394 1.678 3.11 1 1
1848 1 . . . . . 2.762 1.808 3.716 1 1
1849 1 . . . . . 2.722 1.796 3.648 1 1
1850 1 . . . . . 2.249 1.617 2.881 1 1
1851 1 . . . . . 2.68 1.782 3.578 1 1
1852 1 . . . . . 2.804 1.821 3.787 1 1
1853 1 . . . . . 2.357 1.663 3.051 1 1
1854 1 . . . . . 2.551 1.738 3.364 1 1
1855 1 . . . . . 2.661 1.776 3.546 1 1
1856 1 . . . . . 2.271 1.626 2.916 1 1
1857 1 . . . . . 2.519 1.726 3.312 1 1
1858 1 . . . . . 2.475 1.709 3.241 1 1
1859 1 . . . . . 2.743 1.803 3.683 1 1
1860 1 . . . . . 2.64 1.769 3.511 1 1
1861 1 . . . . . 2.774 1.812 3.736 1 1
1862 1 . . . . . 2.768 1.81 3.726 1 1
1863 1 . . . . . 2.684 1.784 3.584 1 1
1864 1 . . . . . 2.723 1.796 3.65 1 1
1865 1 . . . . . 2.873 1.841 3.905 1 1
1866 1 . . . . . 2.684 1.784 3.584 1 1
1867 1 . . . . . 2.51 1.723 3.297 1 1
1868 1 . . . . . 2.486 1.713 3.259 1 1
1869 1 . . . . . 2.145 1.57 2.72 1 1
1870 1 . . . . . 2.834 1.83 3.838 1 1
1871 1 . . . . . 2.199 1.594 2.804 1 1
1872 1 . . . . . 2.796 1.818 3.774 1 1
1873 1 . . . . . 2.727 1.798 3.656 1 1
1874 1 . . . . . 2.585 1.75 3.42 1 1
1875 1 . . . . . 2.789 1.817 3.761 1 1
1876 1 . . . . . 3.027 1.882 4.172 1 1
1877 1 . . . . . 2.098 1.548 2.648 1 1
1878 1 . . . . . 2.044 1.522 2.566 1 1
1879 1 . . . . . 1.99 1.495 2.485 1 1
1880 1 . . . . . 2.084 1.541 2.627 1 1
1881 1 . . . . . 3.006 1.876 4.136 1 1
1882 1 . . . . . 2.6 1.755 3.445 1 1
1883 1 . . . . . 2.237 1.612 2.862 1 1
1884 1 . . . . . 1.943 1.471 2.415 1 1
1885 1 . . . . . 2.115 1.556 2.674 1 1
1886 1 . . . . . 2.899 1.848 3.95 1 1
1887 1 . . . . . 2.595 1.753 3.437 1 1
1888 1 . . . . . 2.823 1.827 3.819 1 1
1889 1 . . . . . 2.8 1.82 3.78 1 1
1890 1 . . . . . 2.788 1.816 3.76 1 1
1891 1 . . . . . 2.46 1.704 3.216 1 1
1892 1 . . . . . 2.654 1.773 3.535 1 1
1893 1 . . . . . 2.813 1.824 3.802 1 1
1894 1 . . . . . 2.267 1.625 2.909 1 1
1895 1 . . . . . 2.769 1.811 3.727 1 1
1896 1 . . . . . 2.717 1.794 3.64 1 1
1897 1 . . . . . 2.938 1.859 4.017 1 1
1898 1 . . . . . 3.217 1.924 4.51 1 1
1899 1 . . . . . 2.659 1.775 3.543 1 1
1900 1 . . . . . 3.091 1.896 4.286 1 1
1901 1 . . . . . 2.825 1.827 3.823 1 1
1902 1 . . . . . 3.149 1.91 4.388 1 1
1903 1 . . . . . 3.264 1.932 4.596 1 1
1904 1 . . . . . 3.315 1.941 4.689 1 1
1905 1 . . . . . 3.37 1.95 4.79 1 1
1906 1 . . . . . 2.911 1.852 3.97 1 1
1907 1 . . . . . 2.825 1.827 3.823 1 1
1908 1 . . . . . 2.941 1.86 4.022 1 1
1909 1 . . . . . 2.398 1.706 3.117 1 1
1910 1 . . . . . 2.881 1.844 3.918 1 1
1911 1 . . . . . 2.922 1.855 3.989 1 1
1912 1 . . . . . 2.326 1.65 3.002 1 1
1913 1 . . . . . 2.702 1.789 3.615 1 1
1914 1 . . . . . 3.189 1.918 4.46 1 1
1915 1 . . . . . 2.298 1.638 2.958 1 1
1916 1 . . . . . 2.719 1.795 3.643 1 1
1917 1 . . . . . 2.514 1.724 3.304 1 1
1918 1 . . . . . 2.296 1.637 2.955 1 1
1919 1 . . . . . 3.295 1.938 4.652 1 1
1920 1 . . . . . 2.911 1.852 3.97 1 1
1921 1 . . . . . 2.558 1.74 3.376 1 1
1922 1 . . . . . 2.041 1.52 2.562 1 1
1923 1 . . . . . 2.881 1.844 3.918 1 1
1924 1 . . . . . 2.679 1.782 3.576 1 1
1925 1 . . . . . 3.224 1.924 4.524 1 1
1926 1 . . . . . 2.491 1.715 3.267 1 1
1927 1 . . . . . 2.872 1.841 3.903 1 1
1928 1 . . . . . 2.956 1.864 4.048 1 1
1929 1 . . . . . 2.653 1.773 3.533 1 1
1930 1 . . . . . 2.499 1.718 3.28 1 1
1931 1 . . . . . 1.851 1.423 2.279 1 1
1932 1 . . . . . 2.399 1.679 3.119 1 1
1933 1 . . . . . 2.879 1.843 3.915 1 1
1934 1 . . . . . 2.81 1.823 3.797 1 1
1935 1 . . . . . 2.47 1.707 3.233 1 1
1936 1 . . . . . 3.27 1.933 4.607 1 1
1937 1 . . . . . 2.707 1.791 3.623 1 1
1938 1 . . . . . 2.513 1.724 3.302 1 1
1939 1 . . . . . 2.517 1.725 3.309 1 1
1940 1 . . . . . 2.979 1.87 4.088 1 1
1941 2 . . . . . 2.58 1.748 3.412 1 1
1941 3 . . . . . 2.58 1.748 3.412 1 1
1942 1 . . . . . 2.335 1.654 3.016 1 1
1943 1 . . . . . 2.367 1.667 3.067 1 1
1944 1 . . . . . 2.1 1.549 2.651 1 1
1945 1 . . . . . 3.144 1.908 4.38 1 1
1946 1 . . . . . 2.274 1.627 2.921 1 1
1947 1 . . . . . 2.438 1.695 3.181 1 1
1948 1 . . . . . 2.31 1.643 2.977 1 1
1949 1 . . . . . 2.417 1.687 3.147 1 1
1950 1 . . . . . 2.639 1.768 3.51 1 1
1951 1 . . . . . 3.121 1.904 4.338 1 1
1952 1 . . . . . 2.313 1.644 2.982 1 1
1953 1 . . . . . 2.674 1.78 3.568 1 1
1954 1 . . . . . 1.813 1.402 2.224 1 1
1955 1 . . . . . 2.132 1.564 2.7 1 1
1956 1 . . . . . 2.758 1.807 3.709 1 1
1957 1 . . . . . 2.245 1.615 2.875 1 1
1958 1 . . . . . 2.693 1.786 3.6 1 1
1959 1 . . . . . 1.93 1.464 2.396 1 1
1960 1 . . . . . 2.959 1.865 4.053 1 1
1961 1 . . . . . 2.637 1.768 3.506 1 1
1962 1 . . . . . 2.742 1.802 3.682 1 1
1963 1 . . . . . 2.525 1.786 3.322 1 1
1964 1 . . . . . 2.332 1.652 3.012 1 1
1965 2 . . . . . 1.982 1.491 2.473 1 1
1965 3 . . . . . 1.982 1.491 2.473 1 1
1966 1 . . . . . 2.651 1.773 3.529 1 1
1967 1 . . . . . 2.593 1.753 3.433 1 1
1968 1 . . . . . 2.435 1.694 3.176 1 1
1969 1 . . . . . 2.438 1.745 3.181 1 1
1970 1 . . . . . 2.366 1.666 3.066 1 1
1971 1 . . . . . 2.403 1.744 3.125 1 1
1972 1 . . . . . 2.829 1.828 3.83 1 1
1973 1 . . . . . 3.37 1.95 4.79 1 1
1974 1 . . . . . 2.302 1.639 2.965 1 1
1975 1 . . . . . 2.249 1.617 2.881 1 1
1976 1 . . . . . 2.553 1.738 3.368 1 1
1977 1 . . . . . 2.82 1.826 3.814 1 1
1978 1 . . . . . 2.925 1.855 3.995 1 1
1979 1 . . . . . 3.489 1.967 5.011 1 1
1980 1 . . . . . 2.772 1.811 3.733 1 1
1981 1 . . . . . 2.345 1.658 3.032 1 1
1982 1 . . . . . 2.266 1.624 2.908 1 1
1983 1 . . . . . 3.281 1.936 4.626 1 1
1984 1 . . . . . 2.649 1.772 3.526 1 1
1985 1 . . . . . 3.042 1.885 4.199 1 1
1986 1 . . . . . 2.756 1.807 3.705 1 1
1987 1 . . . . . 3.133 1.906 4.36 1 1
1988 1 . . . . . 2.687 1.784 3.59 1 1
1989 1 . . . . . 2.902 1.849 3.955 1 1
1990 1 . . . . . 2.826 1.828 3.824 1 1
1991 1 . . . . . 3.456 1.963 4.949 1 1
1992 1 . . . . . 2.533 1.731 3.335 1 1
1993 1 . . . . . 2.311 1.643 2.979 1 1
1994 1 . . . . . 3.306 1.94 4.672 1 1
1995 1 . . . . . 2.942 1.86 4.024 1 1
1996 1 . . . . . 2.631 1.766 3.496 1 1
1997 1 . . . . . 2.57 1.744 3.396 1 1
1998 1 . . . . . 2.506 1.721 3.291 1 1
1999 1 . . . . . 2.576 1.747 3.405 1 1
2000 1 . . . . . 2.327 1.65 3.004 1 1
2001 1 . . . . . 2.841 1.832 3.85 1 1
2002 1 . . . . . 2.017 1.509 2.525 1 1
2003 1 . . . . . 2.542 1.734 3.35 1 1
2004 1 . . . . . 2.701 1.789 3.613 1 1
2005 2 . . . . . 2.447 1.699 3.195 1 1
2005 3 . . . . . 2.447 1.699 3.195 1 1
2006 1 . . . . . 2.86 1.838 3.882 1 1
2007 1 . . . . . 2.671 1.779 3.563 1 1
2008 1 . . . . . 2.838 1.831 3.845 1 1
2009 1 . . . . . 2.874 1.842 3.906 1 1
2010 1 . . . . . 2.918 1.854 3.982 1 1
2011 1 . . . . . 2.601 1.755 3.447 1 1
2012 2 . . . . . 1.882 1.439 2.325 1 1
2012 3 . . . . . 1.882 1.439 2.325 1 1
2013 1 . . . . . 2.477 1.71 3.244 1 1
2014 1 . . . . . 2.501 1.719 3.283 1 1
2015 1 . . . . . 2.511 1.723 3.299 1 1
2016 1 . . . . . 2.473 1.709 3.237 1 1
2017 1 . . . . . 2.947 1.862 4.032 1 1
2018 1 . . . . . 2.747 1.803 3.691 1 1
2019 1 . . . . . 2.46 1.703 3.217 1 1
2020 1 . . . . . 2.089 1.544 2.634 1 1
2021 1 . . . . . 2.835 1.83 3.84 1 1
2022 1 . . . . . 2.654 1.774 3.534 1 1
2023 1 . . . . . 2.255 1.619 2.891 1 1
2024 1 . . . . . 2.409 1.683 3.135 1 1
2025 2 . . . . . 2.339 1.655 3.023 1 1
2025 3 . . . . . 2.339 1.655 3.023 1 1
2026 1 . . . . . 2.859 1.837 3.881 1 1
2027 1 . . . . . 2.318 1.647 2.989 1 1
2028 1 . . . . . 2.368 1.667 3.069 1 1
2029 1 . . . . . 2.322 1.648 2.996 1 1
2030 1 . . . . . 2.38 1.672 3.088 1 1
2031 1 . . . . . 2.676 1.781 3.571 1 1
2032 1 . . . . . 1.956 1.478 2.434 1 1
2033 1 . . . . . 2.148 1.571 2.725 1 1
2034 1 . . . . . 2.649 1.772 3.526 1 1
2035 1 . . . . . 2.744 1.803 3.685 1 1
2036 1 . . . . . 2.363 1.665 3.061 1 1
2037 1 . . . . . 2.309 1.643 2.975 1 1
2038 1 . . . . . 3.269 1.933 4.605 1 1
2039 1 . . . . . 2.167 1.58 2.754 1 1
2040 1 . . . . . 2.45 1.699 3.201 1 1
2041 1 . . . . . 2.492 1.716 3.268 1 1
2042 1 . . . . . 2.248 1.616 2.88 1 1
2043 1 . . . . . 2.618 1.761 3.475 1 1
2044 1 . . . . . 2.559 1.747 3.378 1 1
2045 1 . . . . . 2.78 1.814 3.746 1 1
2046 1 . . . . . 2.403 1.681 3.125 1 1
2047 1 . . . . . 2.839 1.831 3.847 1 1
2048 1 . . . . . 2.457 1.702 3.212 1 1
2049 1 . . . . . 2.803 1.821 3.785 1 1
2050 1 . . . . . 2.339 1.723 3.023 1 1
2051 1 . . . . . 1.899 1.448 2.35 1 1
2052 1 . . . . . 2.816 1.825 3.807 1 1
2053 1 . . . . . . 1.647 2.27 1 1
2054 1 . . . . . 2.358 1.663 3.053 1 1
2055 1 . . . . . 2.948 1.862 4.034 1 1
2056 1 . . . . . 2.383 1.673 3.093 1 1
2057 1 . . . . . 2.243 1.614 2.872 1 1
2058 1 . . . . . 2.669 1.779 3.559 1 1
2059 1 . . . . . 2.825 1.827 3.823 1 1
2060 1 . . . . . 2.492 1.716 3.268 1 1
2061 1 . . . . . 2.013 1.507 2.519 1 1
2062 1 . . . . . 2.462 1.704 3.22 1 1
2063 1 . . . . . 2.649 1.772 3.526 1 1
2064 1 . . . . . 2.509 1.722 3.296 1 1
2065 1 . . . . . 2.966 1.866 4.066 1 1
2066 1 . . . . . 2.469 1.707 3.231 1 1
2067 1 . . . . . 2.099 1.548 2.65 1 1
2068 1 . . . . . 2.686 1.784 3.588 1 1
2069 1 . . . . . 2.403 1.681 3.125 1 1
2070 1 . . . . . 2.277 1.629 2.925 1 1
2071 2 . . . . . 2.834 1.83 3.838 1 1
2071 3 . . . . . 2.834 1.83 3.838 1 1
2072 1 . . . . . 2.333 1.653 3.013 1 1
2073 1 . . . . . 2.284 1.632 2.936 1 1
2074 1 . . . . . 2.811 1.823 3.799 1 1
2075 2 . . . . . 2.915 1.853 3.977 1 1
2075 3 . . . . . 2.915 1.853 3.977 1 1
2076 1 . . . . . 2.627 1.764 3.49 1 1
2077 1 . . . . . 2.009 1.504 2.514 1 1
2078 1 . . . . . 2.396 1.678 3.114 1 1
2079 1 . . . . . 2.549 1.737 3.361 1 1
2080 2 . . . . . 2.271 1.626 2.916 1 1
2080 3 . . . . . 2.271 1.626 2.916 1 1
2081 1 . . . . . 2.587 1.751 3.423 1 1
2082 1 . . . . . 2.324 1.649 2.999 1 1
2083 1 . . . . . 2.35 1.659 3.041 1 1
2084 1 . . . . . 2.727 1.797 3.657 1 1
2085 1 . . . . . 2.779 1.813 3.745 1 1
2086 2 . . . . . 2.376 1.67 3.082 1 1
2086 3 . . . . . 2.376 1.67 3.082 1 1
2087 1 . . . . . 2.525 1.728 3.322 1 1
2088 1 . . . . . 2.45 1.7 3.2 1 1
2089 1 . . . . . 2.394 1.677 3.111 1 1
2090 1 . . . . . 2.661 1.776 3.546 1 1
2091 1 . . . . . 2.791 1.818 3.764 1 1
2092 1 . . . . . 2.993 1.873 4.113 1 1
2093 1 . . . . . 2.581 1.748 3.414 1 1
2094 1 . . . . . 2.682 1.783 3.581 1 1
2095 1 . . . . . 2.697 1.788 3.606 1 1
2096 1 . . . . . 2.232 1.609 2.855 1 1
2097 1 . . . . . 2.429 1.692 3.166 1 1
2098 1 . . . . . 2.547 1.736 3.358 1 1
2099 1 . . . . . 2.108 1.553 2.663 1 1
2100 2 . . . . . 2.682 1.783 3.581 1 1
2100 3 . . . . . 2.682 1.783 3.581 1 1
2101 1 . . . . . 1.852 1.423 2.281 1 1
2102 1 . . . . . 1.908 1.453 2.363 1 1
2103 2 . . . . . 2.656 1.775 3.537 1 1
2103 3 . . . . . 2.656 1.775 3.537 1 1
2104 1 . . . . . 3.219 1.924 4.514 1 1
2105 1 . . . . . 2.133 1.564 2.702 1 1
2106 1 . . . . . 2.166 1.579 2.753 1 1
2107 1 . . . . . 1.847 1.42 2.274 1 1
2108 1 . . . . . 2.717 1.794 3.64 1 1
2109 1 . . . . . 2.455 1.702 3.208 1 1
2110 1 . . . . . 1.962 1.481 2.443 1 1
2111 1 . . . . . 2.338 1.655 3.021 1 1
2112 1 . . . . . 2.748 1.804 3.692 1 1
2113 1 . . . . . 2.77 1.811 3.729 1 1
2114 1 . . . . . 3.021 1.88 4.162 1 1
2115 1 . . . . . 2.356 1.662 3.05 1 1
2116 1 . . . . . 2.131 1.563 2.699 1 1
2117 2 . . . . . 2.807 1.822 3.792 1 1
2117 3 . . . . . 2.807 1.822 3.792 1 1
2118 1 . . . . . 3.194 1.919 4.469 1 1
2119 1 . . . . . 2.672 1.78 3.564 1 1
2120 1 . . . . . 2.198 1.594 2.802 1 1
2121 1 . . . . . 1.904 1.451 2.357 1 1
2122 2 . . . . . 2.088 1.543 2.633 1 1
2122 3 . . . . . 2.088 1.543 2.633 1 1
2123 1 . . . . . 2.16 1.577 2.743 1 1
2124 1 . . . . . 2.184 1.588 2.78 1 1
2125 2 . . . . . 2.776 1.813 3.739 1 1
2125 3 . . . . . 2.776 1.813 3.739 1 1
2126 1 . . . . . 1.893 1.445 2.341 1 1
2127 1 . . . . . 2.581 1.749 3.413 1 1
2128 1 . . . . . 2.662 1.776 3.548 1 1
2129 1 . . . . . 2.239 1.612 2.866 1 1
2130 2 . . . . . 2.133 1.564 2.702 1 1
2130 3 . . . . . 2.133 1.564 2.702 1 1
2131 1 . . . . . 2.776 1.813 3.739 1 1
2132 2 . . . . . 2.725 1.797 3.653 1 1
2132 3 . . . . . 2.725 1.797 3.653 1 1
2133 1 . . . . . 2.314 1.645 2.983 1 1
2134 1 . . . . . 2.595 1.753 3.437 1 1
2135 1 . . . . . 2.302 1.639 2.965 1 1
2136 2 . . . . . 2.163 1.578 2.748 1 1
2136 3 . . . . . 2.163 1.578 2.748 1 1
2137 1 . . . . . 2.949 1.862 4.036 1 1
2138 1 . . . . . 2.223 1.605 2.841 1 1
2139 1 . . . . . 2.632 1.766 3.498 1 1
2140 1 . . . . . 2.163 1.578 2.74 1 1
2141 1 . . . . . 2.263 1.623 2.903 1 1
2142 1 . . . . . 1.858 1.446 2.29 1 1
2143 1 . . . . . 2.268 1.625 2.911 1 1
2144 1 . . . . . 2.829 1.829 3.829 1 1
2145 1 . . . . . 2.706 1.791 3.621 1 1
2146 1 . . . . . 2.97 1.867 4.073 1 1
2147 1 . . . . . 2.728 1.798 3.658 1 1
2148 1 . . . . . 2.526 1.729 3.323 1 1
2149 1 . . . . . 2.642 1.77 3.514 1 1
2150 1 . . . . . 2.524 1.728 3.32 1 1
2151 1 . . . . . 2.746 1.804 3.688 1 1
2152 1 . . . . . 2.715 1.794 3.636 1 1
2153 1 . . . . . 2.111 1.554 2.668 1 1
2154 1 . . . . . 2.069 1.534 2.604 1 1
2155 1 . . . . . 2.805 1.821 3.789 1 1
2156 1 . . . . . 2.24 1.613 2.867 1 1
2157 1 . . . . . 2.16 1.577 2.743 1 1
2158 1 . . . . . 2.596 1.754 3.438 1 1
2159 1 . . . . . 2.026 1.513 2.539 1 1
2160 1 . . . . . 2.698 1.788 3.608 1 1
2161 1 . . . . . 1.936 1.467 2.405 1 1
2162 1 . . . . . 3.14 1.908 4.372 1 1
2163 1 . . . . . 2.128 1.562 2.694 1 1
2164 1 . . . . . 2.351 1.66 3.042 1 1
2165 1 . . . . . 2.903 1.849 3.922 1 1
2166 1 . . . . . 2.915 1.853 3.977 1 1
2167 1 . . . . . 3.152 1.91 4.394 1 1
2168 1 . . . . . 3.054 1.888 4.22 1 1
2169 1 . . . . . 3.028 1.882 4.174 1 1
2170 1 . . . . . 2.749 1.804 3.694 1 1
2171 1 . . . . . 2.925 1.855 3.995 1 1
2172 1 . . . . . 2.763 1.85 3.718 1 1
2173 1 . . . . . 2.973 1.869 3.976 1 1
2174 1 . . . . . 2.698 1.833 3.608 1 1
2175 1 . . . . . 2.784 1.815 3.753 1 1
2176 1 . . . . . 2.927 1.856 3.998 1 1
2177 1 . . . . . 2.686 1.784 3.588 1 1
2178 1 . . . . . 2.882 1.844 3.92 1 1
2179 1 . . . . . 2.348 1.659 3.037 1 1
2180 1 . . . . . 3.078 1.894 4.262 1 1
2181 1 . . . . . 3.034 1.883 4.185 1 1
2182 1 . . . . . 3.111 1.901 4.321 1 1
2183 1 . . . . . 3.336 1.945 4.727 1 1
2184 1 . . . . . 2.464 1.705 3.223 1 1
2185 1 . . . . . 2.444 1.697 3.191 1 1
2186 1 . . . . . 2.31 1.643 2.977 1 1
2187 1 . . . . . 2.881 1.844 3.918 1 1
2188 1 . . . . . 2.778 1.813 3.743 1 1
2189 1 . . . . . 2.929 1.856 4.002 1 1
2190 1 . . . . . 2.852 1.835 3.869 1 1
2191 2 . . . . . 2.357 1.663 3.051 1 1
2191 3 . . . . . 2.357 1.663 3.051 1 1
2192 1 . . . . . 2.377 1.671 3.083 1 1
2193 1 . . . . . 2.448 1.699 3.197 1 1
2194 1 . . . . . 2.331 1.652 3.01 1 1
2195 1 . . . . . 2.49 1.715 3.265 1 1
2196 1 . . . . . 2.338 1.655 3.021 1 1
2197 1 . . . . . 2.623 1.763 3.483 1 1
2198 1 . . . . . 2.297 1.637 2.957 1 1
2199 1 . . . . . 1.904 1.451 2.357 1 1
2200 1 . . . . . 2.126 1.561 2.691 1 1
2201 1 . . . . . 2.272 1.627 2.917 1 1
2202 1 . . . . . 3.172 1.914 4.43 1 1
2203 1 . . . . . 3.169 1.913 4.425 1 1
2204 1 . . . . . 1.983 1.491 2.475 1 1
2205 1 . . . . . 2.42 1.688 3.152 1 1
2206 1 . . . . . 2.407 1.683 3.131 1 1
2207 2 . . . . . 2.193 1.592 2.794 1 1
2207 3 . . . . . 2.193 1.592 2.794 1 1
2208 1 . . . . . 2.389 1.675 3.103 1 1
2209 1 . . . . . 2.661 1.776 3.546 1 1
2210 1 . . . . . 2.62 1.762 3.478 1 1
2211 1 . . . . . 3.062 1.89 4.234 1 1
2212 1 . . . . . 2.381 1.673 3.089 1 1
2213 1 . . . . . 2.74 1.801 3.679 1 1
2214 1 . . . . . 3.249 1.929 4.569 1 1
2215 1 . . . . . 2.248 1.617 2.879 1 1
2216 1 . . . . . 2.637 1.767 3.507 1 1
2217 1 . . . . . 2.198 1.594 2.802 1 1
2218 1 . . . . . 2.021 1.51 2.532 1 1
2219 1 . . . . . 2.954 1.863 4.045 1 1
2220 1 . . . . . 2.587 1.751 3.423 1 1
2221 1 . . . . . 2.328 1.651 3.005 1 1
2222 1 . . . . . 2.832 1.829 3.835 1 1
2223 1 . . . . . 2.26 1.621 2.899 1 1
2224 1 . . . . . 3.28 1.936 4.624 1 1
2225 1 . . . . . 1.887 1.442 2.332 1 1
2226 1 . . . . . 2.808 1.822 3.794 1 1
2227 1 . . . . . 2.548 1.737 3.359 1 1
2228 1 . . . . . 2.602 1.756 3.448 1 1
2229 1 . . . . . 2.446 1.698 3.194 1 1
2230 1 . . . . . 2.452 1.7 3.204 1 1
2231 1 . . . . . 2.244 1.615 2.873 1 1
2232 1 . . . . . 3.197 1.92 4.474 1 1
2233 1 . . . . . 2.237 1.611 2.863 1 1
2234 1 . . . . . 2.882 1.844 3.92 1 1
2235 1 . . . . . 2.525 1.728 3.322 1 1
2236 1 . . . . . 2.407 1.683 3.131 1 1
2237 1 . . . . . 2.377 1.671 3.083 1 1
2238 1 . . . . . 2.727 1.797 3.657 1 1
2239 1 . . . . . 2.362 1.665 3.059 1 1
2240 1 . . . . . 2.279 1.63 2.928 1 1
2241 1 . . . . . 3.173 1.914 4.432 1 1
2242 1 . . . . . 3.141 1.908 4.374 1 1
2243 1 . . . . . 2.598 1.755 3.441 1 1
2244 1 . . . . . 2.252 1.618 2.886 1 1
2245 2 . . . . . 2.392 1.677 3.107 1 1
2245 3 . . . . . 2.392 1.677 3.107 1 1
2246 1 . . . . . 2.724 1.796 3.652 1 1
2247 1 . . . . . 2.928 1.856 4.0 1 1
2248 1 . . . . . 3.042 1.886 4.198 1 1
2249 1 . . . . . 2.583 1.749 3.417 1 1
2250 1 . . . . . 2.446 1.698 3.194 1 1
2251 1 . . . . . 2.132 1.564 2.7 1 1
2252 1 . . . . . 2.642 1.77 3.514 1 1
2253 1 . . . . . 2.596 1.754 3.438 1 1
2254 1 . . . . . 2.085 1.542 2.628 1 1
2255 1 . . . . . 2.137 1.566 2.708 1 1
2256 1 . . . . . 2.186 1.589 2.783 1 1
2257 1 . . . . . 2.95 1.862 4.038 1 1
2258 1 . . . . . 2.577 1.747 3.407 1 1
2259 1 . . . . . 2.987 1.872 4.102 1 1
2260 1 . . . . . 2.915 1.853 3.977 1 1
2261 1 . . . . . 2.911 1.852 3.97 1 1
2262 2 . . . . . 2.646 1.771 3.521 1 1
2262 3 . . . . . 2.646 1.771 3.521 1 1
2263 1 . . . . . 2.658 1.775 3.541 1 1
2264 1 . . . . . 2.051 1.525 2.577 1 1
2265 1 . . . . . 2.19 1.59 2.79 1 1
2266 1 . . . . . 2.098 1.548 2.648 1 1
2267 1 . . . . . 2.458 1.703 3.213 1 1
2268 1 . . . . . 2.849 1.834 3.864 1 1
2269 1 . . . . . 2.483 1.712 3.254 1 1
2270 1 . . . . . 2.815 1.824 3.806 1 1
2271 1 . . . . . 2.545 1.735 3.355 1 1
2272 1 . . . . . 2.076 1.537 2.615 1 1
2273 1 . . . . . 2.587 1.75 3.424 1 1
2274 1 . . . . . 1.985 1.492 2.478 1 1
2275 1 . . . . . 3.034 1.883 4.185 1 1
2276 1 . . . . . 2.321 1.648 2.994 1 1
2277 1 . . . . . 2.227 1.607 2.847 1 1
2278 1 . . . . . 2.523 1.727 3.319 1 1
2279 1 . . . . . 2.456 1.702 3.21 1 1
2280 1 . . . . . 2.294 1.636 2.952 1 1
2281 1 . . . . . 2.204 1.597 2.811 1 1
2282 1 . . . . . 2.078 1.538 2.618 1 1
2283 1 . . . . . 2.698 1.788 3.608 1 1
2284 1 . . . . . 2.515 1.724 3.306 1 1
2285 1 . . . . . 2.753 1.805 3.701 1 1
2286 1 . . . . . 2.073 1.536 2.61 1 1
2287 1 . . . . . 2.321 1.648 2.994 1 1
2288 1 . . . . . 2.635 1.767 3.503 1 1
2289 1 . . . . . 2.842 1.833 3.851 1 1
2290 1 . . . . . 2.789 1.817 3.761 1 1
2291 1 . . . . . 2.566 1.743 3.389 1 1
2292 1 . . . . . 2.135 1.565 2.705 1 1
2293 1 . . . . . 2.226 1.607 2.845 1 1
2294 1 . . . . . 2.173 1.583 2.763 1 1
2295 1 . . . . . 2.235 1.611 2.859 1 1
2296 1 . . . . . 2.767 1.81 3.724 1 1
2297 1 . . . . . 3.036 1.884 4.188 1 1
2298 1 . . . . . 2.454 1.701 3.207 1 1
2299 1 . . . . . 2.829 1.828 3.83 1 1
2300 1 . . . . . 2.769 1.811 3.727 1 1
2301 1 . . . . . 2.616 1.761 3.471 1 1
2302 1 . . . . . 2.399 1.68 3.118 1 1
2303 1 . . . . . 2.435 1.694 3.176 1 1
2304 1 . . . . . 2.359 1.663 3.055 1 1
2305 1 . . . . . 2.368 1.667 3.069 1 1
2306 1 . . . . . 2.632 1.766 3.498 1 1
2307 1 . . . . . 2.587 1.75 3.424 1 1
2308 1 . . . . . 2.908 1.851 3.965 1 1
2309 1 . . . . . 2.837 1.831 3.843 1 1
2310 1 . . . . . 2.82 1.826 3.814 1 1
2311 1 . . . . . 2.374 1.67 3.078 1 1
2312 1 . . . . . 2.546 1.736 3.356 1 1
2313 1 . . . . . 2.551 1.738 3.364 1 1
2314 1 . . . . . 2.477 1.71 3.244 1 1
2315 1 . . . . . 2.513 1.723 3.303 1 1
2316 1 . . . . . 2.089 1.543 2.635 1 1
2317 1 . . . . . 2.418 1.687 3.149 1 1
2318 1 . . . . . 2.961 1.865 4.057 1 1
2319 1 . . . . . 1.986 1.493 2.479 1 1
2320 1 . . . . . 2.635 1.767 3.503 1 1
2321 1 . . . . . 2.822 1.826 3.818 1 1
2322 1 . . . . . 2.264 1.623 2.905 1 1
2323 1 . . . . . 2.868 1.84 3.896 1 1
2324 1 . . . . . 2.538 1.733 3.343 1 1
2325 1 . . . . . 2.517 1.725 3.309 1 1
2326 1 . . . . . 2.653 1.774 3.532 1 1
2327 1 . . . . . 2.692 1.786 3.598 1 1
2328 1 . . . . . 2.547 1.736 3.358 1 1
2329 1 . . . . . 2.482 1.712 3.252 1 1
2330 1 . . . . . 2.66 1.776 3.544 1 1
2331 1 . . . . . 2.587 1.751 3.423 1 1
2332 1 . . . . . 2.537 1.732 3.342 1 1
2333 1 . . . . . 2.704 1.79 3.618 1 1
2334 1 . . . . . 1.931 1.465 2.397 1 1
2335 2 . . . . . 2.511 1.723 3.299 1 1
2335 3 . . . . . 2.511 1.723 3.299 1 1
2336 1 . . . . . 3.014 1.878 4.15 1 1
2337 1 . . . . . 2.652 1.773 3.531 1 1
2338 1 . . . . . 2.329 1.651 3.007 1 1
2339 1 . . . . . 2.597 1.754 3.44 1 1
2340 1 . . . . . 2.463 1.705 3.221 1 1
2341 1 . . . . . 2.874 1.841 3.907 1 1
2342 1 . . . . . 2.198 1.594 2.802 1 1
2343 1 . . . . . 2.469 1.707 3.231 1 1
2344 1 . . . . . 2.57 1.744 3.396 1 1
2345 1 . . . . . 2.229 1.608 2.85 1 1
2346 1 . . . . . 2.046 1.523 2.569 1 1
2347 1 . . . . . 2.282 1.631 2.933 1 1
2348 1 . . . . . 2.346 1.658 3.034 1 1
2349 1 . . . . . 2.478 1.711 3.245 1 1
2350 1 . . . . . 2.764 1.809 3.719 1 1
2351 1 . . . . . 2.47 1.708 3.232 1 1
2352 1 . . . . . 3.07 1.892 4.248 1 1
2353 1 . . . . . 2.327 1.65 2.869 1 1
2354 1 . . . . . 3.036 1.884 4.188 1 1
2355 1 . . . . . 2.149 1.655 2.726 1 1
2356 1 . . . . . 2.061 1.53 2.592 1 1
2357 1 . . . . . 2.456 1.702 3.21 1 1
2358 1 . . . . . 2.36 1.664 3.056 1 1
2359 1 . . . . . 2.416 1.687 3.145 1 1
2360 1 . . . . . 2.708 1.792 3.624 1 1
2361 1 . . . . . 2.534 1.731 3.337 1 1
2362 1 . . . . . 2.325 1.649 3.001 1 1
2363 1 . . . . . 2.364 1.666 3.062 1 1
2364 1 . . . . . 2.791 1.817 3.765 1 1
2365 1 . . . . . 2.178 1.585 2.771 1 1
2366 1 . . . . . 2.228 1.608 2.848 1 1
2367 1 . . . . . 2.455 1.701 3.209 1 1
2368 1 . . . . . 2.622 1.762 3.482 1 1
2369 1 . . . . . 2.425 1.69 3.16 1 1
2370 1 . . . . . 2.345 1.658 3.032 1 1
2371 1 . . . . . 2.888 1.845 3.931 1 1
2372 1 . . . . . 2.47 1.707 3.233 1 1
2373 1 . . . . . 2.371 1.668 3.074 1 1
2374 1 . . . . . 2.686 1.784 3.588 1 1
2375 1 . . . . . 2.636 1.767 3.505 1 1
2376 1 . . . . . 2.462 1.704 3.22 1 1
2377 1 . . . . . 2.56 1.741 3.379 1 1
2378 1 . . . . . 2.34 1.656 3.024 1 1
2379 1 . . . . . 2.375 1.67 3.08 1 1
2380 1 . . . . . 2.765 1.809 3.721 1 1
2381 1 . . . . . 3.341 1.946 4.736 1 1
2382 1 . . . . . 3.278 1.935 4.621 1 1
2383 1 . . . . . 2.239 1.612 2.866 1 1
2384 1 . . . . . 3.028 1.882 4.174 1 1
2385 1 . . . . . 2.913 1.853 3.973 1 1
2386 1 . . . . . 2.46 1.703 3.217 1 1
2387 1 . . . . . 2.516 1.725 3.307 1 1
2388 1 . . . . . 3.001 1.876 4.126 1 1
2389 1 . . . . . 2.605 1.757 3.453 1 1
2390 1 . . . . . 2.622 1.762 3.482 1 1
2391 1 . . . . . 2.693 1.786 3.6 1 1
2392 1 . . . . . 2.62 1.762 3.478 1 1
2393 1 . . . . . 2.678 1.781 3.575 1 1
2394 1 . . . . . 2.887 1.845 3.929 1 1
2395 1 . . . . . 2.31 1.643 2.977 1 1
2396 1 . . . . . 2.717 1.795 3.639 1 1
2397 1 . . . . . 2.496 1.717 3.275 1 1
2398 1 . . . . . 2.849 1.834 3.864 1 1
2399 1 . . . . . 2.176 1.584 2.768 1 1
2400 1 . . . . . 2.345 1.658 3.032 1 1
2401 1 . . . . . 2.731 1.799 3.663 1 1
2402 1 . . . . . 2.659 1.776 3.542 1 1
2403 1 . . . . . 3.1 1.899 4.301 1 1
2404 1 . . . . . 2.217 1.603 2.831 1 1
2405 1 . . . . . 2.174 1.583 2.765 1 1
2406 1 . . . . . 2.291 1.635 2.947 1 1
2407 1 . . . . . 2.766 1.81 3.722 1 1
2408 1 . . . . . 2.254 1.619 2.889 1 1
2409 1 . . . . . 2.956 1.864 4.048 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -16.263 -1.593 1.797 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -16.284 -2.360 3.100 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.364 -4.074 2.363 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -15.311 -3.935 4.046 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.294 -2.984 3.090 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -17.251 -2.822 3.218 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -16.125 -1.668 3.914 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.242 -3.410 3.153 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -15.434 -0.706 1.606 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -18.549 -0.417 -0.426 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -17.282 -1.260 -0.383 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -17.269 -2.265 -1.525 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -17.784 -2.683 1.097 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -16.424 -0.610 -0.492 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -18.128 -2.916 -1.442 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -16.366 -2.854 -1.478 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -17.308 -1.739 -2.468 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -17.171 -1.944 0.896 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -18.755 0.370 -1.350 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -20.388 1.505 1.352 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -20.643 0.170 0.670 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -21.711 -0.624 1.427 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -24.763 -1.695 1.616 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -22.149 -1.889 0.706 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -19.198 -1.258 1.272 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -20.988 0.357 -0.333 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -21.319 -0.903 2.393 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -22.578 0.003 1.568 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -25.611 -2.154 2.103 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -25.021 -1.455 0.596 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -24.493 -0.792 2.142 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -22.574 -1.614 -0.248 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -21.284 -2.513 0.546 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -19.405 -0.596 0.577 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -21.194 2.430 1.261 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -23.379 -2.832 1.631 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C -17.397 3.125 2.319 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -18.840 2.827 2.642 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H -18.695 0.795 2.117 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -19.460 3.631 2.274 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -18.952 2.755 3.712 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N -19.259 1.590 2.032 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -16.941 2.858 1.206 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 MET C C -14.406 2.761 3.427 1.00 . A A . 5 MET C 1 1
1 45 1 1 5 MET CA C -15.273 3.974 3.102 1.00 . A A . 5 MET CA 1 1
1 46 1 1 5 MET CB C -14.854 5.129 3.993 1.00 . A A . 5 MET CB 1 1
1 47 1 1 5 MET CE C -17.369 6.631 1.650 1.00 . A A . 5 MET CE 1 1
1 48 1 1 5 MET CG C -15.385 6.494 3.578 1.00 . A A . 5 MET CG 1 1
1 49 1 1 5 MET H H -17.106 3.898 4.134 1.00 . A A . 5 MET H 1 1
1 50 1 1 5 MET HA H -15.121 4.259 2.075 1.00 . A A . 5 MET HA 1 1
1 51 1 1 5 MET HB2 H -15.190 4.928 4.997 1.00 . A A . 5 MET HB2 1 1
1 52 1 1 5 MET HB3 H -13.776 5.174 3.986 1.00 . A A . 5 MET HB3 1 1
1 53 1 1 5 MET HE1 H -16.973 5.722 1.223 1.00 . A A . 5 MET HE1 1 1
1 54 1 1 5 MET HE2 H -16.830 7.479 1.253 1.00 . A A . 5 MET HE2 1 1
1 55 1 1 5 MET HE3 H -18.415 6.721 1.400 1.00 . A A . 5 MET HE3 1 1
1 56 1 1 5 MET HG2 H -15.079 7.203 4.318 1.00 . A A . 5 MET HG2 1 1
1 57 1 1 5 MET HG3 H -14.946 6.760 2.627 1.00 . A A . 5 MET HG3 1 1
1 58 1 1 5 MET N N -16.677 3.673 3.282 1.00 . A A . 5 MET N 1 1
1 59 1 1 5 MET O O -14.481 2.211 4.531 1.00 . A A . 5 MET O 1 1
1 60 1 1 5 MET SD S -17.182 6.587 3.432 1.00 . A A . 5 MET SD 1 1
1 61 1 1 6 PRO C C -11.482 1.660 3.593 1.00 . A A . 6 PRO C 1 1
1 62 1 1 6 PRO CA C -12.618 1.244 2.663 1.00 . A A . 6 PRO CA 1 1
1 63 1 1 6 PRO CB C -12.077 0.982 1.249 1.00 . A A . 6 PRO CB 1 1
1 64 1 1 6 PRO CD C -13.537 2.842 1.103 1.00 . A A . 6 PRO CD 1 1
1 65 1 1 6 PRO CG C -13.040 1.657 0.338 1.00 . A A . 6 PRO CG 1 1
1 66 1 1 6 PRO HA H -13.091 0.354 3.040 1.00 . A A . 6 PRO HA 1 1
1 67 1 1 6 PRO HB2 H -11.087 1.403 1.158 1.00 . A A . 6 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H -12.039 -0.079 1.064 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H -12.842 3.663 1.022 1.00 . A A . 6 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H -14.517 3.137 0.770 1.00 . A A . 6 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H -12.537 1.971 -0.557 1.00 . A A . 6 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H -13.857 0.991 0.103 1.00 . A A . 6 PRO HG3 1 1
1 73 1 1 6 PRO N N -13.583 2.328 2.469 1.00 . A A . 6 PRO N 1 1
1 74 1 1 6 PRO O O -11.072 2.825 3.602 1.00 . A A . 6 PRO O 1 1
1 75 1 1 7 LYS C C -8.554 0.722 4.583 1.00 . A A . 7 LYS C 1 1
1 76 1 1 7 LYS CA C -9.883 0.984 5.287 1.00 . A A . 7 LYS CA 1 1
1 77 1 1 7 LYS CB C -10.011 0.111 6.537 1.00 . A A . 7 LYS CB 1 1
1 78 1 1 7 LYS CD C -9.485 1.932 8.191 1.00 . A A . 7 LYS CD 1 1
1 79 1 1 7 LYS CE C -8.808 2.253 9.514 1.00 . A A . 7 LYS CE 1 1
1 80 1 1 7 LYS CG C -9.120 0.541 7.695 1.00 . A A . 7 LYS CG 1 1
1 81 1 1 7 LYS H H -11.377 -0.189 4.350 1.00 . A A . 7 LYS H 1 1
1 82 1 1 7 LYS HA H -9.929 2.025 5.570 1.00 . A A . 7 LYS HA 1 1
1 83 1 1 7 LYS HB2 H -11.036 0.139 6.875 1.00 . A A . 7 LYS HB2 1 1
1 84 1 1 7 LYS HB3 H -9.756 -0.905 6.276 1.00 . A A . 7 LYS HB3 1 1
1 85 1 1 7 LYS HD2 H -9.172 2.658 7.457 1.00 . A A . 7 LYS HD2 1 1
1 86 1 1 7 LYS HD3 H -10.554 1.988 8.322 1.00 . A A . 7 LYS HD3 1 1
1 87 1 1 7 LYS HE2 H -9.072 1.490 10.231 1.00 . A A . 7 LYS HE2 1 1
1 88 1 1 7 LYS HE3 H -7.738 2.249 9.366 1.00 . A A . 7 LYS HE3 1 1
1 89 1 1 7 LYS HG2 H -9.236 -0.162 8.505 1.00 . A A . 7 LYS HG2 1 1
1 90 1 1 7 LYS HG3 H -8.093 0.545 7.362 1.00 . A A . 7 LYS HG3 1 1
1 91 1 1 7 LYS HZ1 H -10.254 3.617 10.158 1.00 . A A . 7 LYS HZ1 1 1
1 92 1 1 7 LYS HZ2 H -8.920 4.335 9.402 1.00 . A A . 7 LYS HZ2 1 1
1 93 1 1 7 LYS HZ3 H -8.781 3.743 10.975 1.00 . A A . 7 LYS HZ3 1 1
1 94 1 1 7 LYS N N -10.986 0.716 4.379 1.00 . A A . 7 LYS N 1 1
1 95 1 1 7 LYS NZ N -9.220 3.578 10.047 1.00 . A A . 7 LYS NZ 1 1
1 96 1 1 7 LYS O O -8.178 -0.426 4.348 1.00 . A A . 7 LYS O 1 1
1 97 1 1 8 VAL C C -5.406 1.836 4.400 1.00 . A A . 8 VAL C 1 1
1 98 1 1 8 VAL CA C -6.619 1.711 3.488 1.00 . A A . 8 VAL CA 1 1
1 99 1 1 8 VAL CB C -6.562 2.829 2.426 1.00 . A A . 8 VAL CB 1 1
1 100 1 1 8 VAL CG1 C -5.291 2.737 1.588 1.00 . A A . 8 VAL CG1 1 1
1 101 1 1 8 VAL CG2 C -7.798 2.782 1.541 1.00 . A A . 8 VAL CG2 1 1
1 102 1 1 8 VAL H H -8.184 2.680 4.525 1.00 . A A . 8 VAL H 1 1
1 103 1 1 8 VAL HA H -6.592 0.756 2.984 1.00 . A A . 8 VAL HA 1 1
1 104 1 1 8 VAL HB H -6.554 3.780 2.938 1.00 . A A . 8 VAL HB 1 1
1 105 1 1 8 VAL HG11 H -5.302 1.823 1.012 1.00 . A A . 8 VAL HG11 1 1
1 106 1 1 8 VAL HG12 H -4.428 2.742 2.239 1.00 . A A . 8 VAL HG12 1 1
1 107 1 1 8 VAL HG13 H -5.240 3.586 0.919 1.00 . A A . 8 VAL HG13 1 1
1 108 1 1 8 VAL HG21 H -8.684 2.829 2.158 1.00 . A A . 8 VAL HG21 1 1
1 109 1 1 8 VAL HG22 H -7.801 1.861 0.974 1.00 . A A . 8 VAL HG22 1 1
1 110 1 1 8 VAL HG23 H -7.788 3.622 0.861 1.00 . A A . 8 VAL HG23 1 1
1 111 1 1 8 VAL N N -7.856 1.794 4.249 1.00 . A A . 8 VAL N 1 1
1 112 1 1 8 VAL O O -5.390 2.659 5.311 1.00 . A A . 8 VAL O 1 1
1 113 1 1 9 LEU C C -2.032 1.564 3.953 1.00 . A A . 9 LEU C 1 1
1 114 1 1 9 LEU CA C -3.147 1.093 4.883 1.00 . A A . 9 LEU CA 1 1
1 115 1 1 9 LEU CB C -2.788 -0.264 5.492 1.00 . A A . 9 LEU CB 1 1
1 116 1 1 9 LEU CD1 C -1.327 0.727 7.264 1.00 . A A . 9 LEU CD1 1 1
1 117 1 1 9 LEU CD2 C -1.175 -1.707 6.743 1.00 . A A . 9 LEU CD2 1 1
1 118 1 1 9 LEU CG C -1.422 -0.325 6.171 1.00 . A A . 9 LEU CG 1 1
1 119 1 1 9 LEU H H -4.515 0.308 3.481 1.00 . A A . 9 LEU H 1 1
1 120 1 1 9 LEU HA H -3.269 1.815 5.676 1.00 . A A . 9 LEU HA 1 1
1 121 1 1 9 LEU HB2 H -3.541 -0.513 6.225 1.00 . A A . 9 LEU HB2 1 1
1 122 1 1 9 LEU HB3 H -2.813 -1.006 4.710 1.00 . A A . 9 LEU HB3 1 1
1 123 1 1 9 LEU HD11 H -0.346 0.695 7.713 1.00 . A A . 9 LEU HD11 1 1
1 124 1 1 9 LEU HD12 H -2.076 0.528 8.017 1.00 . A A . 9 LEU HD12 1 1
1 125 1 1 9 LEU HD13 H -1.498 1.703 6.837 1.00 . A A . 9 LEU HD13 1 1
1 126 1 1 9 LEU HD21 H -1.149 -2.431 5.943 1.00 . A A . 9 LEU HD21 1 1
1 127 1 1 9 LEU HD22 H -1.969 -1.957 7.430 1.00 . A A . 9 LEU HD22 1 1
1 128 1 1 9 LEU HD23 H -0.231 -1.713 7.268 1.00 . A A . 9 LEU HD23 1 1
1 129 1 1 9 LEU HG H -0.652 -0.124 5.438 1.00 . A A . 9 LEU HG 1 1
1 130 1 1 9 LEU N N -4.404 1.006 4.160 1.00 . A A . 9 LEU N 1 1
1 131 1 1 9 LEU O O -1.697 0.891 2.981 1.00 . A A . 9 LEU O 1 1
1 132 1 1 10 VAL C C 0.967 3.036 4.083 1.00 . A A . 10 VAL C 1 1
1 133 1 1 10 VAL CA C -0.392 3.276 3.441 1.00 . A A . 10 VAL CA 1 1
1 134 1 1 10 VAL CB C -0.589 4.789 3.182 1.00 . A A . 10 VAL CB 1 1
1 135 1 1 10 VAL CG1 C 0.694 5.445 2.678 1.00 . A A . 10 VAL CG1 1 1
1 136 1 1 10 VAL CG2 C -1.708 4.993 2.176 1.00 . A A . 10 VAL CG2 1 1
1 137 1 1 10 VAL H H -1.771 3.217 5.043 1.00 . A A . 10 VAL H 1 1
1 138 1 1 10 VAL HA H -0.412 2.770 2.487 1.00 . A A . 10 VAL HA 1 1
1 139 1 1 10 VAL HB H -0.875 5.264 4.110 1.00 . A A . 10 VAL HB 1 1
1 140 1 1 10 VAL HG11 H 0.973 5.011 1.730 1.00 . A A . 10 VAL HG11 1 1
1 141 1 1 10 VAL HG12 H 1.488 5.284 3.394 1.00 . A A . 10 VAL HG12 1 1
1 142 1 1 10 VAL HG13 H 0.534 6.507 2.555 1.00 . A A . 10 VAL HG13 1 1
1 143 1 1 10 VAL HG21 H -1.833 6.048 1.985 1.00 . A A . 10 VAL HG21 1 1
1 144 1 1 10 VAL HG22 H -2.626 4.586 2.572 1.00 . A A . 10 VAL HG22 1 1
1 145 1 1 10 VAL HG23 H -1.457 4.485 1.256 1.00 . A A . 10 VAL HG23 1 1
1 146 1 1 10 VAL N N -1.465 2.722 4.250 1.00 . A A . 10 VAL N 1 1
1 147 1 1 10 VAL O O 1.216 3.437 5.217 1.00 . A A . 10 VAL O 1 1
1 148 1 1 11 LEU C C 4.061 3.128 2.926 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 3.205 2.167 3.716 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 3.656 0.729 3.438 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 4.854 0.509 5.625 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 2.524 -0.364 5.352 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 3.859 -0.142 4.670 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H 1.507 1.990 2.488 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 3.304 2.382 4.768 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 2.904 0.256 2.821 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 4.585 0.761 2.887 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 4.469 1.468 5.949 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H 5.795 0.654 5.119 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 5.001 -0.129 6.483 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 1.813 -0.747 4.635 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 2.164 0.571 5.755 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 2.645 -1.077 6.149 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 4.260 -1.112 4.368 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 1.821 2.363 3.340 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 4.291 2.930 1.738 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 GLU C C 6.037 6.032 3.953 1.00 . A A . 12 GLU C 1 1
1 168 1 1 12 GLU CA C 5.269 5.218 2.922 1.00 . A A . 12 GLU CA 1 1
1 169 1 1 12 GLU CB C 4.331 6.124 2.108 1.00 . A A . 12 GLU CB 1 1
1 170 1 1 12 GLU CD C 5.976 6.554 0.256 1.00 . A A . 12 GLU CD 1 1
1 171 1 1 12 GLU CG C 5.051 7.168 1.282 1.00 . A A . 12 GLU CG 1 1
1 172 1 1 12 GLU H H 4.332 4.243 4.552 1.00 . A A . 12 GLU H 1 1
1 173 1 1 12 GLU HA H 5.972 4.745 2.254 1.00 . A A . 12 GLU HA 1 1
1 174 1 1 12 GLU HB2 H 3.751 5.515 1.431 1.00 . A A . 12 GLU HB2 1 1
1 175 1 1 12 GLU HB3 H 3.662 6.631 2.786 1.00 . A A . 12 GLU HB3 1 1
1 176 1 1 12 GLU HG2 H 4.317 7.771 0.769 1.00 . A A . 12 GLU HG2 1 1
1 177 1 1 12 GLU HG3 H 5.632 7.794 1.941 1.00 . A A . 12 GLU HG3 1 1
1 178 1 1 12 GLU N N 4.508 4.174 3.585 1.00 . A A . 12 GLU N 1 1
1 179 1 1 12 GLU O O 5.445 6.718 4.790 1.00 . A A . 12 GLU O 1 1
1 180 1 1 12 GLU OE1 O 5.497 6.186 -0.838 1.00 . A A . 12 GLU OE1 1 1
1 181 1 1 12 GLU OE2 O 7.183 6.441 0.536 1.00 . A A . 12 GLU OE2 1 1
1 182 1 1 13 ASP C C 8.436 8.084 4.318 1.00 . A A . 13 ASP C 1 1
1 183 1 1 13 ASP CA C 8.205 6.667 4.834 1.00 . A A . 13 ASP CA 1 1
1 184 1 1 13 ASP CB C 9.536 5.933 5.041 1.00 . A A . 13 ASP CB 1 1
1 185 1 1 13 ASP CG C 10.440 6.613 6.053 1.00 . A A . 13 ASP CG 1 1
1 186 1 1 13 ASP H H 7.770 5.362 3.223 1.00 . A A . 13 ASP H 1 1
1 187 1 1 13 ASP HA H 7.684 6.725 5.778 1.00 . A A . 13 ASP HA 1 1
1 188 1 1 13 ASP HB2 H 9.333 4.931 5.388 1.00 . A A . 13 ASP HB2 1 1
1 189 1 1 13 ASP HB3 H 10.058 5.879 4.100 1.00 . A A . 13 ASP HB3 1 1
1 190 1 1 13 ASP N N 7.355 5.935 3.906 1.00 . A A . 13 ASP N 1 1
1 191 1 1 13 ASP O O 8.918 8.954 5.044 1.00 . A A . 13 ASP O 1 1
1 192 1 1 13 ASP OD1 O 10.153 6.534 7.265 1.00 . A A . 13 ASP OD1 1 1
1 193 1 1 13 ASP OD2 O 11.444 7.234 5.641 1.00 . A A . 13 ASP OD2 1 1
1 194 1 1 14 GLU C C 6.811 10.378 2.778 1.00 . A A . 14 GLU C 1 1
1 195 1 1 14 GLU CA C 8.118 9.645 2.470 1.00 . A A . 14 GLU CA 1 1
1 196 1 1 14 GLU CB C 8.332 9.552 0.955 1.00 . A A . 14 GLU CB 1 1
1 197 1 1 14 GLU CD C 9.805 8.740 -0.936 1.00 . A A . 14 GLU CD 1 1
1 198 1 1 14 GLU CG C 9.570 8.761 0.561 1.00 . A A . 14 GLU CG 1 1
1 199 1 1 14 GLU H H 7.764 7.558 2.505 1.00 . A A . 14 GLU H 1 1
1 200 1 1 14 GLU HA H 8.940 10.183 2.917 1.00 . A A . 14 GLU HA 1 1
1 201 1 1 14 GLU HB2 H 7.470 9.076 0.509 1.00 . A A . 14 GLU HB2 1 1
1 202 1 1 14 GLU HB3 H 8.425 10.550 0.554 1.00 . A A . 14 GLU HB3 1 1
1 203 1 1 14 GLU HG2 H 10.431 9.205 1.037 1.00 . A A . 14 GLU HG2 1 1
1 204 1 1 14 GLU HG3 H 9.456 7.743 0.906 1.00 . A A . 14 GLU HG3 1 1
1 205 1 1 14 GLU N N 8.074 8.311 3.058 1.00 . A A . 14 GLU N 1 1
1 206 1 1 14 GLU O O 5.801 10.153 2.113 1.00 . A A . 14 GLU O 1 1
1 207 1 1 14 GLU OE1 O 10.330 9.742 -1.465 1.00 . A A . 14 GLU OE1 1 1
1 208 1 1 14 GLU OE2 O 9.483 7.724 -1.591 1.00 . A A . 14 GLU OE2 1 1
1 209 1 1 15 PRO C C 4.831 12.705 3.252 1.00 . A A . 15 PRO C 1 1
1 210 1 1 15 PRO CA C 5.587 11.900 4.298 1.00 . A A . 15 PRO CA 1 1
1 211 1 1 15 PRO CB C 6.079 12.810 5.419 1.00 . A A . 15 PRO CB 1 1
1 212 1 1 15 PRO CD C 8.006 11.751 4.504 1.00 . A A . 15 PRO CD 1 1
1 213 1 1 15 PRO CG C 7.428 12.289 5.778 1.00 . A A . 15 PRO CG 1 1
1 214 1 1 15 PRO HA H 4.921 11.167 4.714 1.00 . A A . 15 PRO HA 1 1
1 215 1 1 15 PRO HB2 H 6.125 13.820 5.058 1.00 . A A . 15 PRO HB2 1 1
1 216 1 1 15 PRO HB3 H 5.396 12.749 6.252 1.00 . A A . 15 PRO HB3 1 1
1 217 1 1 15 PRO HD2 H 8.502 12.535 3.952 1.00 . A A . 15 PRO HD2 1 1
1 218 1 1 15 PRO HD3 H 8.686 10.939 4.710 1.00 . A A . 15 PRO HD3 1 1
1 219 1 1 15 PRO HG2 H 8.043 13.090 6.159 1.00 . A A . 15 PRO HG2 1 1
1 220 1 1 15 PRO HG3 H 7.337 11.500 6.510 1.00 . A A . 15 PRO HG3 1 1
1 221 1 1 15 PRO N N 6.814 11.271 3.786 1.00 . A A . 15 PRO N 1 1
1 222 1 1 15 PRO O O 3.608 12.801 3.311 1.00 . A A . 15 PRO O 1 1
1 223 1 1 16 LEU C C 4.029 13.086 0.407 1.00 . A A . 16 LEU C 1 1
1 224 1 1 16 LEU CA C 4.905 14.026 1.222 1.00 . A A . 16 LEU CA 1 1
1 225 1 1 16 LEU CB C 5.960 14.703 0.337 1.00 . A A . 16 LEU CB 1 1
1 226 1 1 16 LEU CD1 C 4.911 15.037 -1.940 1.00 . A A . 16 LEU CD1 1 1
1 227 1 1 16 LEU CD2 C 4.369 16.609 -0.071 1.00 . A A . 16 LEU CD2 1 1
1 228 1 1 16 LEU CG C 5.443 15.725 -0.689 1.00 . A A . 16 LEU CG 1 1
1 229 1 1 16 LEU H H 6.527 13.185 2.300 1.00 . A A . 16 LEU H 1 1
1 230 1 1 16 LEU HA H 4.285 14.784 1.671 1.00 . A A . 16 LEU HA 1 1
1 231 1 1 16 LEU HB2 H 6.666 15.204 0.980 1.00 . A A . 16 LEU HB2 1 1
1 232 1 1 16 LEU HB3 H 6.481 13.930 -0.199 1.00 . A A . 16 LEU HB3 1 1
1 233 1 1 16 LEU HD11 H 4.533 15.780 -2.626 1.00 . A A . 16 LEU HD11 1 1
1 234 1 1 16 LEU HD12 H 4.115 14.360 -1.669 1.00 . A A . 16 LEU HD12 1 1
1 235 1 1 16 LEU HD13 H 5.709 14.484 -2.413 1.00 . A A . 16 LEU HD13 1 1
1 236 1 1 16 LEU HD21 H 3.517 16.003 0.201 1.00 . A A . 16 LEU HD21 1 1
1 237 1 1 16 LEU HD22 H 4.065 17.359 -0.785 1.00 . A A . 16 LEU HD22 1 1
1 238 1 1 16 LEU HD23 H 4.765 17.090 0.811 1.00 . A A . 16 LEU HD23 1 1
1 239 1 1 16 LEU HG H 6.260 16.359 -0.987 1.00 . A A . 16 LEU HG 1 1
1 240 1 1 16 LEU N N 5.548 13.277 2.292 1.00 . A A . 16 LEU N 1 1
1 241 1 1 16 LEU O O 2.853 13.363 0.165 1.00 . A A . 16 LEU O 1 1
1 242 1 1 17 ILE C C 2.799 10.308 0.140 1.00 . A A . 17 ILE C 1 1
1 243 1 1 17 ILE CA C 3.886 10.937 -0.722 1.00 . A A . 17 ILE CA 1 1
1 244 1 1 17 ILE CB C 4.852 9.846 -1.216 1.00 . A A . 17 ILE CB 1 1
1 245 1 1 17 ILE CD1 C 6.850 9.451 -2.739 1.00 . A A . 17 ILE CD1 1 1
1 246 1 1 17 ILE CG1 C 5.869 10.449 -2.174 1.00 . A A . 17 ILE CG1 1 1
1 247 1 1 17 ILE CG2 C 4.103 8.715 -1.886 1.00 . A A . 17 ILE CG2 1 1
1 248 1 1 17 ILE H H 5.555 11.820 0.213 1.00 . A A . 17 ILE H 1 1
1 249 1 1 17 ILE HA H 3.426 11.402 -1.584 1.00 . A A . 17 ILE HA 1 1
1 250 1 1 17 ILE HB H 5.371 9.443 -0.360 1.00 . A A . 17 ILE HB 1 1
1 251 1 1 17 ILE HD11 H 7.527 9.953 -3.413 1.00 . A A . 17 ILE HD11 1 1
1 252 1 1 17 ILE HD12 H 6.314 8.684 -3.274 1.00 . A A . 17 ILE HD12 1 1
1 253 1 1 17 ILE HD13 H 7.411 9.004 -1.933 1.00 . A A . 17 ILE HD13 1 1
1 254 1 1 17 ILE HG12 H 5.350 10.906 -2.998 1.00 . A A . 17 ILE HG12 1 1
1 255 1 1 17 ILE HG13 H 6.426 11.198 -1.651 1.00 . A A . 17 ILE HG13 1 1
1 256 1 1 17 ILE HG21 H 3.393 9.122 -2.586 1.00 . A A . 17 ILE HG21 1 1
1 257 1 1 17 ILE HG22 H 3.589 8.128 -1.135 1.00 . A A . 17 ILE HG22 1 1
1 258 1 1 17 ILE HG23 H 4.809 8.092 -2.408 1.00 . A A . 17 ILE HG23 1 1
1 259 1 1 17 ILE N N 4.606 11.962 0.012 1.00 . A A . 17 ILE N 1 1
1 260 1 1 17 ILE O O 1.671 10.129 -0.314 1.00 . A A . 17 ILE O 1 1
1 261 1 1 18 ALA C C 0.960 10.281 2.481 1.00 . A A . 18 ALA C 1 1
1 262 1 1 18 ALA CA C 2.187 9.395 2.315 1.00 . A A . 18 ALA CA 1 1
1 263 1 1 18 ALA CB C 2.847 9.148 3.664 1.00 . A A . 18 ALA CB 1 1
1 264 1 1 18 ALA H H 4.063 10.155 1.683 1.00 . A A . 18 ALA H 1 1
1 265 1 1 18 ALA HA H 1.879 8.443 1.911 1.00 . A A . 18 ALA HA 1 1
1 266 1 1 18 ALA HB1 H 2.175 8.579 4.292 1.00 . A A . 18 ALA HB1 1 1
1 267 1 1 18 ALA HB2 H 3.070 10.094 4.138 1.00 . A A . 18 ALA HB2 1 1
1 268 1 1 18 ALA HB3 H 3.763 8.594 3.521 1.00 . A A . 18 ALA HB3 1 1
1 269 1 1 18 ALA N N 3.139 9.993 1.385 1.00 . A A . 18 ALA N 1 1
1 270 1 1 18 ALA O O -0.175 9.817 2.362 1.00 . A A . 18 ALA O 1 1
1 271 1 1 19 MET C C -0.674 12.636 1.586 1.00 . A A . 19 MET C 1 1
1 272 1 1 19 MET CA C 0.136 12.534 2.876 1.00 . A A . 19 MET CA 1 1
1 273 1 1 19 MET CB C 0.736 13.892 3.221 1.00 . A A . 19 MET CB 1 1
1 274 1 1 19 MET CE C 1.124 16.916 2.240 1.00 . A A . 19 MET CE 1 1
1 275 1 1 19 MET CG C -0.302 14.935 3.567 1.00 . A A . 19 MET CG 1 1
1 276 1 1 19 MET H H 2.126 11.859 2.868 1.00 . A A . 19 MET H 1 1
1 277 1 1 19 MET HA H -0.512 12.220 3.676 1.00 . A A . 19 MET HA 1 1
1 278 1 1 19 MET HB2 H 1.400 13.776 4.066 1.00 . A A . 19 MET HB2 1 1
1 279 1 1 19 MET HB3 H 1.302 14.243 2.375 1.00 . A A . 19 MET HB3 1 1
1 280 1 1 19 MET HE1 H 1.584 17.892 2.253 1.00 . A A . 19 MET HE1 1 1
1 281 1 1 19 MET HE2 H 0.347 16.893 1.489 1.00 . A A . 19 MET HE2 1 1
1 282 1 1 19 MET HE3 H 1.869 16.170 2.008 1.00 . A A . 19 MET HE3 1 1
1 283 1 1 19 MET HG2 H -1.007 14.998 2.755 1.00 . A A . 19 MET HG2 1 1
1 284 1 1 19 MET HG3 H -0.811 14.618 4.461 1.00 . A A . 19 MET HG3 1 1
1 285 1 1 19 MET N N 1.199 11.560 2.742 1.00 . A A . 19 MET N 1 1
1 286 1 1 19 MET O O -1.902 12.690 1.613 1.00 . A A . 19 MET O 1 1
1 287 1 1 19 MET SD S 0.410 16.569 3.849 1.00 . A A . 19 MET SD 1 1
1 288 1 1 20 ASN C C -1.452 11.536 -1.157 1.00 . A A . 20 ASN C 1 1
1 289 1 1 20 ASN CA C -0.606 12.763 -0.844 1.00 . A A . 20 ASN CA 1 1
1 290 1 1 20 ASN CB C 0.462 12.967 -1.915 1.00 . A A . 20 ASN CB 1 1
1 291 1 1 20 ASN CG C 0.660 14.419 -2.274 1.00 . A A . 20 ASN CG 1 1
1 292 1 1 20 ASN H H 1.002 12.562 0.495 1.00 . A A . 20 ASN H 1 1
1 293 1 1 20 ASN HA H -1.250 13.629 -0.823 1.00 . A A . 20 ASN HA 1 1
1 294 1 1 20 ASN HB2 H 1.400 12.578 -1.552 1.00 . A A . 20 ASN HB2 1 1
1 295 1 1 20 ASN HB3 H 0.184 12.437 -2.796 1.00 . A A . 20 ASN HB3 1 1
1 296 1 1 20 ASN HD21 H 2.106 14.577 -0.929 1.00 . A A . 20 ASN HD21 1 1
1 297 1 1 20 ASN HD22 H 1.748 16.005 -1.837 1.00 . A A . 20 ASN HD22 1 1
1 298 1 1 20 ASN N N 0.027 12.645 0.456 1.00 . A A . 20 ASN N 1 1
1 299 1 1 20 ASN ND2 N 1.594 15.067 -1.613 1.00 . A A . 20 ASN ND2 1 1
1 300 1 1 20 ASN O O -2.544 11.651 -1.709 1.00 . A A . 20 ASN O 1 1
1 301 1 1 20 ASN OD1 O -0.014 14.951 -3.155 1.00 . A A . 20 ASN OD1 1 1
1 302 1 1 21 LEU C C -2.922 9.160 -0.053 1.00 . A A . 21 LEU C 1 1
1 303 1 1 21 LEU CA C -1.692 9.128 -0.938 1.00 . A A . 21 LEU CA 1 1
1 304 1 1 21 LEU CB C -0.809 7.938 -0.577 1.00 . A A . 21 LEU CB 1 1
1 305 1 1 21 LEU CD1 C 1.216 6.563 -1.098 1.00 . A A . 21 LEU CD1 1 1
1 306 1 1 21 LEU CD2 C -0.536 6.921 -2.827 1.00 . A A . 21 LEU CD2 1 1
1 307 1 1 21 LEU CG C 0.193 7.536 -1.651 1.00 . A A . 21 LEU CG 1 1
1 308 1 1 21 LEU H H -0.023 10.318 -0.456 1.00 . A A . 21 LEU H 1 1
1 309 1 1 21 LEU HA H -2.004 9.036 -1.966 1.00 . A A . 21 LEU HA 1 1
1 310 1 1 21 LEU HB2 H -0.263 8.180 0.319 1.00 . A A . 21 LEU HB2 1 1
1 311 1 1 21 LEU HB3 H -1.444 7.094 -0.372 1.00 . A A . 21 LEU HB3 1 1
1 312 1 1 21 LEU HD11 H 0.717 5.668 -0.760 1.00 . A A . 21 LEU HD11 1 1
1 313 1 1 21 LEU HD12 H 1.735 7.023 -0.271 1.00 . A A . 21 LEU HD12 1 1
1 314 1 1 21 LEU HD13 H 1.923 6.312 -1.873 1.00 . A A . 21 LEU HD13 1 1
1 315 1 1 21 LEU HD21 H -1.217 7.648 -3.242 1.00 . A A . 21 LEU HD21 1 1
1 316 1 1 21 LEU HD22 H -1.090 6.058 -2.492 1.00 . A A . 21 LEU HD22 1 1
1 317 1 1 21 LEU HD23 H 0.179 6.623 -3.579 1.00 . A A . 21 LEU HD23 1 1
1 318 1 1 21 LEU HG H 0.716 8.414 -1.999 1.00 . A A . 21 LEU HG 1 1
1 319 1 1 21 LEU N N -0.941 10.361 -0.806 1.00 . A A . 21 LEU N 1 1
1 320 1 1 21 LEU O O -4.007 8.766 -0.477 1.00 . A A . 21 LEU O 1 1
1 321 1 1 22 GLN C C -4.959 10.625 1.490 1.00 . A A . 22 GLN C 1 1
1 322 1 1 22 GLN CA C -3.858 9.760 2.096 1.00 . A A . 22 GLN CA 1 1
1 323 1 1 22 GLN CB C -3.397 10.349 3.429 1.00 . A A . 22 GLN CB 1 1
1 324 1 1 22 GLN CD C -4.125 10.717 5.820 1.00 . A A . 22 GLN CD 1 1
1 325 1 1 22 GLN CG C -4.193 9.826 4.605 1.00 . A A . 22 GLN CG 1 1
1 326 1 1 22 GLN H H -1.854 9.936 1.448 1.00 . A A . 22 GLN H 1 1
1 327 1 1 22 GLN HA H -4.247 8.768 2.265 1.00 . A A . 22 GLN HA 1 1
1 328 1 1 22 GLN HB2 H -2.356 10.099 3.582 1.00 . A A . 22 GLN HB2 1 1
1 329 1 1 22 GLN HB3 H -3.500 11.421 3.396 1.00 . A A . 22 GLN HB3 1 1
1 330 1 1 22 GLN HE21 H -5.788 11.640 5.236 1.00 . A A . 22 GLN HE21 1 1
1 331 1 1 22 GLN HE22 H -5.094 12.172 6.731 1.00 . A A . 22 GLN HE22 1 1
1 332 1 1 22 GLN HG2 H -5.226 9.734 4.307 1.00 . A A . 22 GLN HG2 1 1
1 333 1 1 22 GLN HG3 H -3.808 8.854 4.871 1.00 . A A . 22 GLN HG3 1 1
1 334 1 1 22 GLN N N -2.752 9.650 1.166 1.00 . A A . 22 GLN N 1 1
1 335 1 1 22 GLN NE2 N -5.089 11.606 5.942 1.00 . A A . 22 GLN NE2 1 1
1 336 1 1 22 GLN O O -6.116 10.215 1.429 1.00 . A A . 22 GLN O 1 1
1 337 1 1 22 GLN OE1 O -3.230 10.594 6.653 1.00 . A A . 22 GLN OE1 1 1
1 338 1 1 23 TYR C C -6.165 12.003 -0.861 1.00 . A A . 23 TYR C 1 1
1 339 1 1 23 TYR CA C -5.505 12.702 0.321 1.00 . A A . 23 TYR CA 1 1
1 340 1 1 23 TYR CB C -4.784 13.956 -0.180 1.00 . A A . 23 TYR CB 1 1
1 341 1 1 23 TYR CD1 C -5.746 15.899 1.101 1.00 . A A . 23 TYR CD1 1 1
1 342 1 1 23 TYR CD2 C -3.493 15.271 1.546 1.00 . A A . 23 TYR CD2 1 1
1 343 1 1 23 TYR CE1 C -5.652 16.919 2.030 1.00 . A A . 23 TYR CE1 1 1
1 344 1 1 23 TYR CE2 C -3.389 16.289 2.474 1.00 . A A . 23 TYR CE2 1 1
1 345 1 1 23 TYR CG C -4.671 15.059 0.846 1.00 . A A . 23 TYR CG 1 1
1 346 1 1 23 TYR CZ C -4.469 17.107 2.713 1.00 . A A . 23 TYR CZ 1 1
1 347 1 1 23 TYR H H -3.639 12.088 1.117 1.00 . A A . 23 TYR H 1 1
1 348 1 1 23 TYR HA H -6.269 12.997 1.026 1.00 . A A . 23 TYR HA 1 1
1 349 1 1 23 TYR HB2 H -3.785 13.687 -0.483 1.00 . A A . 23 TYR HB2 1 1
1 350 1 1 23 TYR HB3 H -5.318 14.348 -1.033 1.00 . A A . 23 TYR HB3 1 1
1 351 1 1 23 TYR HD1 H -6.670 15.743 0.565 1.00 . A A . 23 TYR HD1 1 1
1 352 1 1 23 TYR HD2 H -2.648 14.625 1.359 1.00 . A A . 23 TYR HD2 1 1
1 353 1 1 23 TYR HE1 H -6.499 17.561 2.217 1.00 . A A . 23 TYR HE1 1 1
1 354 1 1 23 TYR HE2 H -2.463 16.438 3.009 1.00 . A A . 23 TYR HE2 1 1
1 355 1 1 23 TYR HH H -5.191 18.198 4.123 1.00 . A A . 23 TYR HH 1 1
1 356 1 1 23 TYR N N -4.575 11.809 1.008 1.00 . A A . 23 TYR N 1 1
1 357 1 1 23 TYR O O -7.344 12.217 -1.137 1.00 . A A . 23 TYR O 1 1
1 358 1 1 23 TYR OH O -4.363 18.123 3.636 1.00 . A A . 23 TYR OH 1 1
1 359 1 1 24 ALA C C -6.945 9.456 -2.401 1.00 . A A . 24 ALA C 1 1
1 360 1 1 24 ALA CA C -5.872 10.479 -2.736 1.00 . A A . 24 ALA CA 1 1
1 361 1 1 24 ALA CB C -4.713 9.811 -3.453 1.00 . A A . 24 ALA CB 1 1
1 362 1 1 24 ALA H H -4.490 10.967 -1.214 1.00 . A A . 24 ALA H 1 1
1 363 1 1 24 ALA HA H -6.292 11.225 -3.395 1.00 . A A . 24 ALA HA 1 1
1 364 1 1 24 ALA HB1 H -3.952 10.543 -3.671 1.00 . A A . 24 ALA HB1 1 1
1 365 1 1 24 ALA HB2 H -5.065 9.372 -4.376 1.00 . A A . 24 ALA HB2 1 1
1 366 1 1 24 ALA HB3 H -4.299 9.037 -2.824 1.00 . A A . 24 ALA HB3 1 1
1 367 1 1 24 ALA N N -5.400 11.154 -1.538 1.00 . A A . 24 ALA N 1 1
1 368 1 1 24 ALA O O -8.017 9.448 -3.007 1.00 . A A . 24 ALA O 1 1
1 369 1 1 25 PHE C C -8.842 8.209 -0.403 1.00 . A A . 25 PHE C 1 1
1 370 1 1 25 PHE CA C -7.598 7.576 -1.016 1.00 . A A . 25 PHE CA 1 1
1 371 1 1 25 PHE CB C -6.944 6.611 -0.027 1.00 . A A . 25 PHE CB 1 1
1 372 1 1 25 PHE CD1 C -6.613 4.456 -1.255 1.00 . A A . 25 PHE CD1 1 1
1 373 1 1 25 PHE CD2 C -4.679 5.738 -0.707 1.00 . A A . 25 PHE CD2 1 1
1 374 1 1 25 PHE CE1 C -5.816 3.501 -1.849 1.00 . A A . 25 PHE CE1 1 1
1 375 1 1 25 PHE CE2 C -3.874 4.781 -1.304 1.00 . A A . 25 PHE CE2 1 1
1 376 1 1 25 PHE CG C -6.058 5.584 -0.678 1.00 . A A . 25 PHE CG 1 1
1 377 1 1 25 PHE CZ C -4.445 3.662 -1.873 1.00 . A A . 25 PHE CZ 1 1
1 378 1 1 25 PHE H H -5.779 8.656 -0.987 1.00 . A A . 25 PHE H 1 1
1 379 1 1 25 PHE HA H -7.894 7.025 -1.897 1.00 . A A . 25 PHE HA 1 1
1 380 1 1 25 PHE HB2 H -6.340 7.175 0.667 1.00 . A A . 25 PHE HB2 1 1
1 381 1 1 25 PHE HB3 H -7.714 6.089 0.517 1.00 . A A . 25 PHE HB3 1 1
1 382 1 1 25 PHE HD1 H -7.684 4.326 -1.239 1.00 . A A . 25 PHE HD1 1 1
1 383 1 1 25 PHE HD2 H -4.233 6.614 -0.260 1.00 . A A . 25 PHE HD2 1 1
1 384 1 1 25 PHE HE1 H -6.265 2.626 -2.293 1.00 . A A . 25 PHE HE1 1 1
1 385 1 1 25 PHE HE2 H -2.800 4.907 -1.324 1.00 . A A . 25 PHE HE2 1 1
1 386 1 1 25 PHE HZ H -3.820 2.914 -2.338 1.00 . A A . 25 PHE HZ 1 1
1 387 1 1 25 PHE N N -6.655 8.598 -1.434 1.00 . A A . 25 PHE N 1 1
1 388 1 1 25 PHE O O -9.966 7.807 -0.708 1.00 . A A . 25 PHE O 1 1
1 389 1 1 26 GLU C C -10.612 10.604 -0.027 1.00 . A A . 26 GLU C 1 1
1 390 1 1 26 GLU CA C -9.762 9.933 1.045 1.00 . A A . 26 GLU CA 1 1
1 391 1 1 26 GLU CB C -9.265 10.975 2.046 1.00 . A A . 26 GLU CB 1 1
1 392 1 1 26 GLU CD C -8.109 11.431 4.237 1.00 . A A . 26 GLU CD 1 1
1 393 1 1 26 GLU CG C -8.589 10.376 3.267 1.00 . A A . 26 GLU CG 1 1
1 394 1 1 26 GLU H H -7.722 9.489 0.660 1.00 . A A . 26 GLU H 1 1
1 395 1 1 26 GLU HA H -10.370 9.208 1.566 1.00 . A A . 26 GLU HA 1 1
1 396 1 1 26 GLU HB2 H -8.558 11.623 1.551 1.00 . A A . 26 GLU HB2 1 1
1 397 1 1 26 GLU HB3 H -10.107 11.565 2.380 1.00 . A A . 26 GLU HB3 1 1
1 398 1 1 26 GLU HG2 H -9.293 9.734 3.775 1.00 . A A . 26 GLU HG2 1 1
1 399 1 1 26 GLU HG3 H -7.739 9.793 2.942 1.00 . A A . 26 GLU HG3 1 1
1 400 1 1 26 GLU N N -8.643 9.219 0.439 1.00 . A A . 26 GLU N 1 1
1 401 1 1 26 GLU O O -11.835 10.671 0.092 1.00 . A A . 26 GLU O 1 1
1 402 1 1 26 GLU OE1 O -8.888 11.817 5.135 1.00 . A A . 26 GLU OE1 1 1
1 403 1 1 26 GLU OE2 O -6.957 11.888 4.106 1.00 . A A . 26 GLU OE2 1 1
1 404 1 1 27 ASP C C -11.501 10.725 -2.954 1.00 . A A . 27 ASP C 1 1
1 405 1 1 27 ASP CA C -10.646 11.729 -2.189 1.00 . A A . 27 ASP CA 1 1
1 406 1 1 27 ASP CB C -9.642 12.388 -3.132 1.00 . A A . 27 ASP CB 1 1
1 407 1 1 27 ASP CG C -10.305 13.230 -4.201 1.00 . A A . 27 ASP CG 1 1
1 408 1 1 27 ASP H H -8.979 10.992 -1.113 1.00 . A A . 27 ASP H 1 1
1 409 1 1 27 ASP HA H -11.287 12.487 -1.779 1.00 . A A . 27 ASP HA 1 1
1 410 1 1 27 ASP HB2 H -8.981 13.022 -2.559 1.00 . A A . 27 ASP HB2 1 1
1 411 1 1 27 ASP HB3 H -9.064 11.619 -3.612 1.00 . A A . 27 ASP HB3 1 1
1 412 1 1 27 ASP N N -9.957 11.077 -1.081 1.00 . A A . 27 ASP N 1 1
1 413 1 1 27 ASP O O -12.563 11.067 -3.470 1.00 . A A . 27 ASP O 1 1
1 414 1 1 27 ASP OD1 O -10.797 14.329 -3.883 1.00 . A A . 27 ASP OD1 1 1
1 415 1 1 27 ASP OD2 O -10.344 12.794 -5.368 1.00 . A A . 27 ASP OD2 1 1
1 416 1 1 28 GLU C C -12.936 7.933 -2.780 1.00 . A A . 28 GLU C 1 1
1 417 1 1 28 GLU CA C -11.795 8.419 -3.670 1.00 . A A . 28 GLU CA 1 1
1 418 1 1 28 GLU CB C -10.883 7.242 -4.023 1.00 . A A . 28 GLU CB 1 1
1 419 1 1 28 GLU CD C -10.343 8.116 -6.331 1.00 . A A . 28 GLU CD 1 1
1 420 1 1 28 GLU CG C -9.794 7.575 -5.029 1.00 . A A . 28 GLU CG 1 1
1 421 1 1 28 GLU H H -10.187 9.259 -2.573 1.00 . A A . 28 GLU H 1 1
1 422 1 1 28 GLU HA H -12.209 8.827 -4.579 1.00 . A A . 28 GLU HA 1 1
1 423 1 1 28 GLU HB2 H -10.407 6.890 -3.120 1.00 . A A . 28 GLU HB2 1 1
1 424 1 1 28 GLU HB3 H -11.487 6.446 -4.431 1.00 . A A . 28 GLU HB3 1 1
1 425 1 1 28 GLU HG2 H -9.138 8.315 -4.598 1.00 . A A . 28 GLU HG2 1 1
1 426 1 1 28 GLU HG3 H -9.232 6.678 -5.241 1.00 . A A . 28 GLU HG3 1 1
1 427 1 1 28 GLU N N -11.045 9.476 -3.002 1.00 . A A . 28 GLU N 1 1
1 428 1 1 28 GLU O O -13.831 7.218 -3.231 1.00 . A A . 28 GLU O 1 1
1 429 1 1 28 GLU OE1 O -11.195 7.441 -6.949 1.00 . A A . 28 GLU OE1 1 1
1 430 1 1 28 GLU OE2 O -9.914 9.210 -6.754 1.00 . A A . 28 GLU OE2 1 1
1 431 1 1 29 GLY C C -13.464 6.805 0.332 1.00 . A A . 29 GLY C 1 1
1 432 1 1 29 GLY CA C -13.916 7.935 -0.569 1.00 . A A . 29 GLY CA 1 1
1 433 1 1 29 GLY H H -12.149 8.895 -1.217 1.00 . A A . 29 GLY H 1 1
1 434 1 1 29 GLY HA2 H -14.173 8.788 0.042 1.00 . A A . 29 GLY HA2 1 1
1 435 1 1 29 GLY HA3 H -14.792 7.619 -1.115 1.00 . A A . 29 GLY HA3 1 1
1 436 1 1 29 GLY N N -12.890 8.327 -1.513 1.00 . A A . 29 GLY N 1 1
1 437 1 1 29 GLY O O -14.166 5.807 0.482 1.00 . A A . 29 GLY O 1 1
1 438 1 1 30 ALA C C -11.064 6.547 3.024 1.00 . A A . 30 ALA C 1 1
1 439 1 1 30 ALA CA C -11.740 5.928 1.807 1.00 . A A . 30 ALA CA 1 1
1 440 1 1 30 ALA CB C -10.750 5.063 1.042 1.00 . A A . 30 ALA CB 1 1
1 441 1 1 30 ALA H H -11.768 7.769 0.768 1.00 . A A . 30 ALA H 1 1
1 442 1 1 30 ALA HA H -12.555 5.298 2.140 1.00 . A A . 30 ALA HA 1 1
1 443 1 1 30 ALA HB1 H -11.231 4.653 0.165 1.00 . A A . 30 ALA HB1 1 1
1 444 1 1 30 ALA HB2 H -10.410 4.258 1.675 1.00 . A A . 30 ALA HB2 1 1
1 445 1 1 30 ALA HB3 H -9.906 5.665 0.740 1.00 . A A . 30 ALA HB3 1 1
1 446 1 1 30 ALA N N -12.288 6.953 0.929 1.00 . A A . 30 ALA N 1 1
1 447 1 1 30 ALA O O -10.810 7.751 3.056 1.00 . A A . 30 ALA O 1 1
1 448 1 1 31 GLU C C -8.673 5.549 5.191 1.00 . A A . 31 GLU C 1 1
1 449 1 1 31 GLU CA C -10.068 6.155 5.213 1.00 . A A . 31 GLU CA 1 1
1 450 1 1 31 GLU CB C -10.817 5.737 6.479 1.00 . A A . 31 GLU CB 1 1
1 451 1 1 31 GLU CD C -9.914 7.682 7.825 1.00 . A A . 31 GLU CD 1 1
1 452 1 1 31 GLU CG C -10.131 6.180 7.760 1.00 . A A . 31 GLU CG 1 1
1 453 1 1 31 GLU H H -11.056 4.777 3.949 1.00 . A A . 31 GLU H 1 1
1 454 1 1 31 GLU HA H -9.986 7.230 5.186 1.00 . A A . 31 GLU HA 1 1
1 455 1 1 31 GLU HB2 H -11.806 6.170 6.457 1.00 . A A . 31 GLU HB2 1 1
1 456 1 1 31 GLU HB3 H -10.903 4.661 6.495 1.00 . A A . 31 GLU HB3 1 1
1 457 1 1 31 GLU HG2 H -10.737 5.882 8.596 1.00 . A A . 31 GLU HG2 1 1
1 458 1 1 31 GLU HG3 H -9.170 5.692 7.822 1.00 . A A . 31 GLU HG3 1 1
1 459 1 1 31 GLU N N -10.788 5.720 4.024 1.00 . A A . 31 GLU N 1 1
1 460 1 1 31 GLU O O -8.504 4.407 4.770 1.00 . A A . 31 GLU O 1 1
1 461 1 1 31 GLU OE1 O -10.810 8.396 8.323 1.00 . A A . 31 GLU OE1 1 1
1 462 1 1 31 GLU OE2 O -8.853 8.157 7.371 1.00 . A A . 31 GLU OE2 1 1
1 463 1 1 32 VAL C C -5.514 5.852 6.752 1.00 . A A . 32 VAL C 1 1
1 464 1 1 32 VAL CA C -6.293 5.898 5.444 1.00 . A A . 32 VAL CA 1 1
1 465 1 1 32 VAL CB C -5.569 6.874 4.501 1.00 . A A . 32 VAL CB 1 1
1 466 1 1 32 VAL CG1 C -4.244 6.296 4.032 1.00 . A A . 32 VAL CG1 1 1
1 467 1 1 32 VAL CG2 C -6.443 7.250 3.319 1.00 . A A . 32 VAL CG2 1 1
1 468 1 1 32 VAL H H -7.881 7.128 6.135 1.00 . A A . 32 VAL H 1 1
1 469 1 1 32 VAL HA H -6.284 4.918 4.991 1.00 . A A . 32 VAL HA 1 1
1 470 1 1 32 VAL HB H -5.358 7.774 5.058 1.00 . A A . 32 VAL HB 1 1
1 471 1 1 32 VAL HG11 H -3.616 6.094 4.888 1.00 . A A . 32 VAL HG11 1 1
1 472 1 1 32 VAL HG12 H -3.751 7.005 3.382 1.00 . A A . 32 VAL HG12 1 1
1 473 1 1 32 VAL HG13 H -4.423 5.377 3.492 1.00 . A A . 32 VAL HG13 1 1
1 474 1 1 32 VAL HG21 H -5.948 8.013 2.737 1.00 . A A . 32 VAL HG21 1 1
1 475 1 1 32 VAL HG22 H -7.386 7.633 3.680 1.00 . A A . 32 VAL HG22 1 1
1 476 1 1 32 VAL HG23 H -6.614 6.377 2.704 1.00 . A A . 32 VAL HG23 1 1
1 477 1 1 32 VAL N N -7.679 6.296 5.642 1.00 . A A . 32 VAL N 1 1
1 478 1 1 32 VAL O O -5.584 6.772 7.562 1.00 . A A . 32 VAL O 1 1
1 479 1 1 33 VAL C C -2.408 4.861 7.448 1.00 . A A . 33 VAL C 1 1
1 480 1 1 33 VAL CA C -3.803 4.686 8.022 1.00 . A A . 33 VAL CA 1 1
1 481 1 1 33 VAL CB C -3.855 3.334 8.747 1.00 . A A . 33 VAL CB 1 1
1 482 1 1 33 VAL CG1 C -2.938 3.358 9.960 1.00 . A A . 33 VAL CG1 1 1
1 483 1 1 33 VAL CG2 C -5.276 2.971 9.144 1.00 . A A . 33 VAL CG2 1 1
1 484 1 1 33 VAL H H -4.870 4.013 6.329 1.00 . A A . 33 VAL H 1 1
1 485 1 1 33 VAL HA H -4.002 5.469 8.730 1.00 . A A . 33 VAL HA 1 1
1 486 1 1 33 VAL HB H -3.491 2.581 8.069 1.00 . A A . 33 VAL HB 1 1
1 487 1 1 33 VAL HG11 H -1.935 3.603 9.645 1.00 . A A . 33 VAL HG11 1 1
1 488 1 1 33 VAL HG12 H -2.940 2.387 10.434 1.00 . A A . 33 VAL HG12 1 1
1 489 1 1 33 VAL HG13 H -3.287 4.102 10.660 1.00 . A A . 33 VAL HG13 1 1
1 490 1 1 33 VAL HG21 H -5.898 2.941 8.260 1.00 . A A . 33 VAL HG21 1 1
1 491 1 1 33 VAL HG22 H -5.660 3.709 9.830 1.00 . A A . 33 VAL HG22 1 1
1 492 1 1 33 VAL HG23 H -5.281 2.000 9.618 1.00 . A A . 33 VAL HG23 1 1
1 493 1 1 33 VAL N N -4.769 4.775 6.942 1.00 . A A . 33 VAL N 1 1
1 494 1 1 33 VAL O O -2.024 4.141 6.533 1.00 . A A . 33 VAL O 1 1
1 495 1 1 34 VAL C C 0.727 5.389 8.340 1.00 . A A . 34 VAL C 1 1
1 496 1 1 34 VAL CA C -0.317 6.058 7.456 1.00 . A A . 34 VAL CA 1 1
1 497 1 1 34 VAL CB C -0.010 7.565 7.340 1.00 . A A . 34 VAL CB 1 1
1 498 1 1 34 VAL CG1 C 1.403 7.783 6.824 1.00 . A A . 34 VAL CG1 1 1
1 499 1 1 34 VAL CG2 C -1.022 8.249 6.431 1.00 . A A . 34 VAL CG2 1 1
1 500 1 1 34 VAL H H -2.002 6.355 8.705 1.00 . A A . 34 VAL H 1 1
1 501 1 1 34 VAL HA H -0.259 5.626 6.467 1.00 . A A . 34 VAL HA 1 1
1 502 1 1 34 VAL HB H -0.084 8.006 8.323 1.00 . A A . 34 VAL HB 1 1
1 503 1 1 34 VAL HG11 H 1.519 7.282 5.874 1.00 . A A . 34 VAL HG11 1 1
1 504 1 1 34 VAL HG12 H 2.110 7.378 7.532 1.00 . A A . 34 VAL HG12 1 1
1 505 1 1 34 VAL HG13 H 1.580 8.841 6.698 1.00 . A A . 34 VAL HG13 1 1
1 506 1 1 34 VAL HG21 H -0.796 9.303 6.368 1.00 . A A . 34 VAL HG21 1 1
1 507 1 1 34 VAL HG22 H -2.015 8.117 6.835 1.00 . A A . 34 VAL HG22 1 1
1 508 1 1 34 VAL HG23 H -0.973 7.811 5.445 1.00 . A A . 34 VAL HG23 1 1
1 509 1 1 34 VAL N N -1.657 5.813 7.963 1.00 . A A . 34 VAL N 1 1
1 510 1 1 34 VAL O O 0.805 5.656 9.541 1.00 . A A . 34 VAL O 1 1
1 511 1 1 35 ALA C C 3.880 3.912 7.684 1.00 . A A . 35 ALA C 1 1
1 512 1 1 35 ALA CA C 2.573 3.818 8.454 1.00 . A A . 35 ALA CA 1 1
1 513 1 1 35 ALA CB C 2.206 2.358 8.688 1.00 . A A . 35 ALA CB 1 1
1 514 1 1 35 ALA H H 1.392 4.334 6.781 1.00 . A A . 35 ALA H 1 1
1 515 1 1 35 ALA HA H 2.696 4.293 9.416 1.00 . A A . 35 ALA HA 1 1
1 516 1 1 35 ALA HB1 H 1.188 2.293 9.044 1.00 . A A . 35 ALA HB1 1 1
1 517 1 1 35 ALA HB2 H 2.870 1.938 9.432 1.00 . A A . 35 ALA HB2 1 1
1 518 1 1 35 ALA HB3 H 2.304 1.805 7.764 1.00 . A A . 35 ALA HB3 1 1
1 519 1 1 35 ALA N N 1.516 4.513 7.742 1.00 . A A . 35 ALA N 1 1
1 520 1 1 35 ALA O O 3.915 3.717 6.470 1.00 . A A . 35 ALA O 1 1
1 521 1 1 36 ALA C C 7.075 3.058 8.049 1.00 . A A . 36 ALA C 1 1
1 522 1 1 36 ALA CA C 6.267 4.315 7.781 1.00 . A A . 36 ALA CA 1 1
1 523 1 1 36 ALA CB C 7.005 5.527 8.315 1.00 . A A . 36 ALA CB 1 1
1 524 1 1 36 ALA H H 4.849 4.418 9.349 1.00 . A A . 36 ALA H 1 1
1 525 1 1 36 ALA HA H 6.139 4.436 6.715 1.00 . A A . 36 ALA HA 1 1
1 526 1 1 36 ALA HB1 H 7.956 5.621 7.809 1.00 . A A . 36 ALA HB1 1 1
1 527 1 1 36 ALA HB2 H 7.171 5.402 9.378 1.00 . A A . 36 ALA HB2 1 1
1 528 1 1 36 ALA HB3 H 6.415 6.412 8.143 1.00 . A A . 36 ALA HB3 1 1
1 529 1 1 36 ALA N N 4.950 4.223 8.393 1.00 . A A . 36 ALA N 1 1
1 530 1 1 36 ALA O O 8.147 2.856 7.479 1.00 . A A . 36 ALA O 1 1
1 531 1 1 37 THR C C 6.375 -0.207 9.191 1.00 . A A . 37 THR C 1 1
1 532 1 1 37 THR CA C 7.264 1.014 9.325 1.00 . A A . 37 THR CA 1 1
1 533 1 1 37 THR CB C 7.747 1.113 10.784 1.00 . A A . 37 THR CB 1 1
1 534 1 1 37 THR CG2 C 8.776 2.215 10.947 1.00 . A A . 37 THR CG2 1 1
1 535 1 1 37 THR H H 5.672 2.391 9.298 1.00 . A A . 37 THR H 1 1
1 536 1 1 37 THR HA H 8.126 0.897 8.686 1.00 . A A . 37 THR HA 1 1
1 537 1 1 37 THR HB H 8.200 0.173 11.061 1.00 . A A . 37 THR HB 1 1
1 538 1 1 37 THR HG1 H 6.948 1.849 12.433 1.00 . A A . 37 THR HG1 1 1
1 539 1 1 37 THR HG21 H 9.078 2.271 11.981 1.00 . A A . 37 THR HG21 1 1
1 540 1 1 37 THR HG22 H 8.342 3.156 10.646 1.00 . A A . 37 THR HG22 1 1
1 541 1 1 37 THR HG23 H 9.635 2.000 10.332 1.00 . A A . 37 THR HG23 1 1
1 542 1 1 37 THR N N 6.558 2.212 8.924 1.00 . A A . 37 THR N 1 1
1 543 1 1 37 THR O O 5.146 -0.089 9.174 1.00 . A A . 37 THR O 1 1
1 544 1 1 37 THR OG1 O 6.638 1.367 11.653 1.00 . A A . 37 THR OG1 1 1
1 545 1 1 38 CYS C C 5.541 -2.785 10.458 1.00 . A A . 38 CYS C 1 1
1 546 1 1 38 CYS CA C 6.240 -2.616 9.116 1.00 . A A . 38 CYS CA 1 1
1 547 1 1 38 CYS CB C 7.155 -3.808 8.841 1.00 . A A . 38 CYS CB 1 1
1 548 1 1 38 CYS H H 7.969 -1.403 9.015 1.00 . A A . 38 CYS H 1 1
1 549 1 1 38 CYS HA H 5.492 -2.559 8.338 1.00 . A A . 38 CYS HA 1 1
1 550 1 1 38 CYS HB2 H 7.938 -3.827 9.578 1.00 . A A . 38 CYS HB2 1 1
1 551 1 1 38 CYS HB3 H 6.579 -4.720 8.912 1.00 . A A . 38 CYS HB3 1 1
1 552 1 1 38 CYS HG H 9.185 -3.351 7.359 1.00 . A A . 38 CYS HG 1 1
1 553 1 1 38 CYS N N 6.990 -1.376 9.102 1.00 . A A . 38 CYS N 1 1
1 554 1 1 38 CYS O O 4.441 -3.322 10.530 1.00 . A A . 38 CYS O 1 1
1 555 1 1 38 CYS SG S 7.936 -3.780 7.211 1.00 . A A . 38 CYS SG 1 1
1 556 1 1 39 GLU C C 4.319 -1.603 12.972 1.00 . A A . 39 GLU C 1 1
1 557 1 1 39 GLU CA C 5.623 -2.388 12.856 1.00 . A A . 39 GLU CA 1 1
1 558 1 1 39 GLU CB C 6.637 -1.902 13.888 1.00 . A A . 39 GLU CB 1 1
1 559 1 1 39 GLU CD C 8.842 -2.322 15.044 1.00 . A A . 39 GLU CD 1 1
1 560 1 1 39 GLU CG C 7.879 -2.773 13.968 1.00 . A A . 39 GLU CG 1 1
1 561 1 1 39 GLU H H 7.040 -1.847 11.385 1.00 . A A . 39 GLU H 1 1
1 562 1 1 39 GLU HA H 5.413 -3.430 13.043 1.00 . A A . 39 GLU HA 1 1
1 563 1 1 39 GLU HB2 H 6.939 -0.903 13.627 1.00 . A A . 39 GLU HB2 1 1
1 564 1 1 39 GLU HB3 H 6.169 -1.887 14.859 1.00 . A A . 39 GLU HB3 1 1
1 565 1 1 39 GLU HG2 H 7.577 -3.788 14.181 1.00 . A A . 39 GLU HG2 1 1
1 566 1 1 39 GLU HG3 H 8.385 -2.743 13.015 1.00 . A A . 39 GLU HG3 1 1
1 567 1 1 39 GLU N N 6.177 -2.290 11.514 1.00 . A A . 39 GLU N 1 1
1 568 1 1 39 GLU O O 3.334 -2.111 13.509 1.00 . A A . 39 GLU O 1 1
1 569 1 1 39 GLU OE1 O 8.487 -2.401 16.240 1.00 . A A . 39 GLU OE1 1 1
1 570 1 1 39 GLU OE2 O 9.958 -1.878 14.700 1.00 . A A . 39 GLU OE2 1 1
1 571 1 1 40 GLN C C 2.024 -0.276 11.600 1.00 . A A . 40 GLN C 1 1
1 572 1 1 40 GLN CA C 3.088 0.426 12.427 1.00 . A A . 40 GLN CA 1 1
1 573 1 1 40 GLN CB C 3.361 1.804 11.828 1.00 . A A . 40 GLN CB 1 1
1 574 1 1 40 GLN CD C 4.002 4.196 12.271 1.00 . A A . 40 GLN CD 1 1
1 575 1 1 40 GLN CG C 4.092 2.761 12.744 1.00 . A A . 40 GLN CG 1 1
1 576 1 1 40 GLN H H 5.142 0.025 12.114 1.00 . A A . 40 GLN H 1 1
1 577 1 1 40 GLN HA H 2.727 0.537 13.434 1.00 . A A . 40 GLN HA 1 1
1 578 1 1 40 GLN HB2 H 3.961 1.674 10.943 1.00 . A A . 40 GLN HB2 1 1
1 579 1 1 40 GLN HB3 H 2.426 2.250 11.550 1.00 . A A . 40 GLN HB3 1 1
1 580 1 1 40 GLN HE21 H 5.711 4.012 11.285 1.00 . A A . 40 GLN HE21 1 1
1 581 1 1 40 GLN HE22 H 4.948 5.564 11.183 1.00 . A A . 40 GLN HE22 1 1
1 582 1 1 40 GLN HG2 H 3.667 2.693 13.730 1.00 . A A . 40 GLN HG2 1 1
1 583 1 1 40 GLN HG3 H 5.131 2.475 12.772 1.00 . A A . 40 GLN HG3 1 1
1 584 1 1 40 GLN N N 4.310 -0.368 12.464 1.00 . A A . 40 GLN N 1 1
1 585 1 1 40 GLN NE2 N 4.984 4.631 11.501 1.00 . A A . 40 GLN NE2 1 1
1 586 1 1 40 GLN O O 0.852 -0.331 11.977 1.00 . A A . 40 GLN O 1 1
1 587 1 1 40 GLN OE1 O 3.066 4.914 12.614 1.00 . A A . 40 GLN OE1 1 1
1 588 1 1 41 ALA C C 0.909 -2.706 10.195 1.00 . A A . 41 ALA C 1 1
1 589 1 1 41 ALA CA C 1.567 -1.496 9.555 1.00 . A A . 41 ALA CA 1 1
1 590 1 1 41 ALA CB C 2.345 -1.922 8.337 1.00 . A A . 41 ALA CB 1 1
1 591 1 1 41 ALA H H 3.409 -0.754 10.256 1.00 . A A . 41 ALA H 1 1
1 592 1 1 41 ALA HA H 0.807 -0.797 9.242 1.00 . A A . 41 ALA HA 1 1
1 593 1 1 41 ALA HB1 H 2.974 -2.764 8.591 1.00 . A A . 41 ALA HB1 1 1
1 594 1 1 41 ALA HB2 H 2.962 -1.101 8.004 1.00 . A A . 41 ALA HB2 1 1
1 595 1 1 41 ALA HB3 H 1.662 -2.207 7.552 1.00 . A A . 41 ALA HB3 1 1
1 596 1 1 41 ALA N N 2.455 -0.818 10.477 1.00 . A A . 41 ALA N 1 1
1 597 1 1 41 ALA O O -0.310 -2.841 10.174 1.00 . A A . 41 ALA O 1 1
1 598 1 1 42 LEU C C 0.357 -4.462 12.587 1.00 . A A . 42 LEU C 1 1
1 599 1 1 42 LEU CA C 1.241 -4.793 11.393 1.00 . A A . 42 LEU CA 1 1
1 600 1 1 42 LEU CB C 2.421 -5.656 11.829 1.00 . A A . 42 LEU CB 1 1
1 601 1 1 42 LEU CD1 C 4.562 -6.821 11.270 1.00 . A A . 42 LEU CD1 1 1
1 602 1 1 42 LEU CD2 C 2.637 -6.919 9.666 1.00 . A A . 42 LEU CD2 1 1
1 603 1 1 42 LEU CG C 3.368 -6.075 10.703 1.00 . A A . 42 LEU CG 1 1
1 604 1 1 42 LEU H H 2.695 -3.406 10.765 1.00 . A A . 42 LEU H 1 1
1 605 1 1 42 LEU HA H 0.658 -5.334 10.665 1.00 . A A . 42 LEU HA 1 1
1 606 1 1 42 LEU HB2 H 2.989 -5.108 12.564 1.00 . A A . 42 LEU HB2 1 1
1 607 1 1 42 LEU HB3 H 2.033 -6.546 12.290 1.00 . A A . 42 LEU HB3 1 1
1 608 1 1 42 LEU HD11 H 4.221 -7.699 11.799 1.00 . A A . 42 LEU HD11 1 1
1 609 1 1 42 LEU HD12 H 5.097 -6.173 11.951 1.00 . A A . 42 LEU HD12 1 1
1 610 1 1 42 LEU HD13 H 5.218 -7.118 10.465 1.00 . A A . 42 LEU HD13 1 1
1 611 1 1 42 LEU HD21 H 2.178 -7.771 10.146 1.00 . A A . 42 LEU HD21 1 1
1 612 1 1 42 LEU HD22 H 3.338 -7.265 8.919 1.00 . A A . 42 LEU HD22 1 1
1 613 1 1 42 LEU HD23 H 1.874 -6.320 9.189 1.00 . A A . 42 LEU HD23 1 1
1 614 1 1 42 LEU HG H 3.738 -5.187 10.209 1.00 . A A . 42 LEU HG 1 1
1 615 1 1 42 LEU N N 1.727 -3.579 10.767 1.00 . A A . 42 LEU N 1 1
1 616 1 1 42 LEU O O -0.562 -5.212 12.921 1.00 . A A . 42 LEU O 1 1
1 617 1 1 43 LYS C C -1.569 -2.501 13.799 1.00 . A A . 43 LYS C 1 1
1 618 1 1 43 LYS CA C -0.193 -2.872 14.326 1.00 . A A . 43 LYS CA 1 1
1 619 1 1 43 LYS CB C 0.468 -1.674 15.027 1.00 . A A . 43 LYS CB 1 1
1 620 1 1 43 LYS CD C -1.451 -0.734 16.424 1.00 . A A . 43 LYS CD 1 1
1 621 1 1 43 LYS CE C -1.414 0.667 15.837 1.00 . A A . 43 LYS CE 1 1
1 622 1 1 43 LYS CG C -0.069 -1.384 16.429 1.00 . A A . 43 LYS CG 1 1
1 623 1 1 43 LYS H H 1.411 -2.798 12.947 1.00 . A A . 43 LYS H 1 1
1 624 1 1 43 LYS HA H -0.297 -3.686 15.026 1.00 . A A . 43 LYS HA 1 1
1 625 1 1 43 LYS HB2 H 1.528 -1.867 15.109 1.00 . A A . 43 LYS HB2 1 1
1 626 1 1 43 LYS HB3 H 0.322 -0.795 14.418 1.00 . A A . 43 LYS HB3 1 1
1 627 1 1 43 LYS HD2 H -2.120 -1.341 15.834 1.00 . A A . 43 LYS HD2 1 1
1 628 1 1 43 LYS HD3 H -1.814 -0.679 17.440 1.00 . A A . 43 LYS HD3 1 1
1 629 1 1 43 LYS HE2 H -0.673 1.245 16.367 1.00 . A A . 43 LYS HE2 1 1
1 630 1 1 43 LYS HE3 H -1.137 0.600 14.795 1.00 . A A . 43 LYS HE3 1 1
1 631 1 1 43 LYS HG2 H -0.133 -2.314 16.967 1.00 . A A . 43 LYS HG2 1 1
1 632 1 1 43 LYS HG3 H 0.624 -0.726 16.934 1.00 . A A . 43 LYS HG3 1 1
1 633 1 1 43 LYS HZ1 H -3.005 1.451 16.939 1.00 . A A . 43 LYS HZ1 1 1
1 634 1 1 43 LYS HZ2 H -3.462 0.822 15.439 1.00 . A A . 43 LYS HZ2 1 1
1 635 1 1 43 LYS HZ3 H -2.663 2.309 15.524 1.00 . A A . 43 LYS HZ3 1 1
1 636 1 1 43 LYS N N 0.632 -3.332 13.224 1.00 . A A . 43 LYS N 1 1
1 637 1 1 43 LYS NZ N -2.727 1.358 15.942 1.00 . A A . 43 LYS NZ 1 1
1 638 1 1 43 LYS O O -2.582 -2.965 14.310 1.00 . A A . 43 LYS O 1 1
1 639 1 1 44 SER C C -3.569 -2.463 11.525 1.00 . A A . 44 SER C 1 1
1 640 1 1 44 SER CA C -2.851 -1.268 12.149 1.00 . A A . 44 SER CA 1 1
1 641 1 1 44 SER CB C -2.605 -0.191 11.095 1.00 . A A . 44 SER CB 1 1
1 642 1 1 44 SER H H -0.747 -1.360 12.381 1.00 . A A . 44 SER H 1 1
1 643 1 1 44 SER HA H -3.474 -0.856 12.930 1.00 . A A . 44 SER HA 1 1
1 644 1 1 44 SER HB2 H -1.934 0.555 11.493 1.00 . A A . 44 SER HB2 1 1
1 645 1 1 44 SER HB3 H -2.167 -0.641 10.217 1.00 . A A . 44 SER HB3 1 1
1 646 1 1 44 SER HG H -3.944 1.226 11.266 1.00 . A A . 44 SER HG 1 1
1 647 1 1 44 SER N N -1.596 -1.688 12.755 1.00 . A A . 44 SER N 1 1
1 648 1 1 44 SER O O -4.794 -2.510 11.494 1.00 . A A . 44 SER O 1 1
1 649 1 1 44 SER OG O -3.819 0.436 10.728 1.00 . A A . 44 SER OG 1 1
1 650 1 1 45 LEU C C -4.195 -5.390 11.465 1.00 . A A . 45 LEU C 1 1
1 651 1 1 45 LEU CA C -3.327 -4.646 10.452 1.00 . A A . 45 LEU CA 1 1
1 652 1 1 45 LEU CB C -2.177 -5.559 10.014 1.00 . A A . 45 LEU CB 1 1
1 653 1 1 45 LEU CD1 C -3.571 -6.797 8.324 1.00 . A A . 45 LEU CD1 1 1
1 654 1 1 45 LEU CD2 C -2.042 -4.962 7.587 1.00 . A A . 45 LEU CD2 1 1
1 655 1 1 45 LEU CG C -2.252 -6.089 8.581 1.00 . A A . 45 LEU CG 1 1
1 656 1 1 45 LEU H H -1.814 -3.298 11.060 1.00 . A A . 45 LEU H 1 1
1 657 1 1 45 LEU HA H -3.922 -4.381 9.587 1.00 . A A . 45 LEU HA 1 1
1 658 1 1 45 LEU HB2 H -1.255 -5.009 10.120 1.00 . A A . 45 LEU HB2 1 1
1 659 1 1 45 LEU HB3 H -2.146 -6.406 10.684 1.00 . A A . 45 LEU HB3 1 1
1 660 1 1 45 LEU HD11 H -4.387 -6.107 8.483 1.00 . A A . 45 LEU HD11 1 1
1 661 1 1 45 LEU HD12 H -3.669 -7.633 9.000 1.00 . A A . 45 LEU HD12 1 1
1 662 1 1 45 LEU HD13 H -3.595 -7.154 7.306 1.00 . A A . 45 LEU HD13 1 1
1 663 1 1 45 LEU HD21 H -2.100 -5.354 6.583 1.00 . A A . 45 LEU HD21 1 1
1 664 1 1 45 LEU HD22 H -1.069 -4.519 7.745 1.00 . A A . 45 LEU HD22 1 1
1 665 1 1 45 LEU HD23 H -2.806 -4.212 7.726 1.00 . A A . 45 LEU HD23 1 1
1 666 1 1 45 LEU HG H -1.461 -6.808 8.436 1.00 . A A . 45 LEU HG 1 1
1 667 1 1 45 LEU N N -2.789 -3.423 11.039 1.00 . A A . 45 LEU N 1 1
1 668 1 1 45 LEU O O -5.264 -5.900 11.132 1.00 . A A . 45 LEU O 1 1
1 669 1 1 46 ALA C C -5.450 -5.254 14.436 1.00 . A A . 46 ALA C 1 1
1 670 1 1 46 ALA CA C -4.427 -6.162 13.757 1.00 . A A . 46 ALA CA 1 1
1 671 1 1 46 ALA CB C -3.435 -6.694 14.777 1.00 . A A . 46 ALA CB 1 1
1 672 1 1 46 ALA H H -2.854 -5.032 12.906 1.00 . A A . 46 ALA H 1 1
1 673 1 1 46 ALA HA H -4.941 -7.002 13.316 1.00 . A A . 46 ALA HA 1 1
1 674 1 1 46 ALA HB1 H -2.910 -5.866 15.231 1.00 . A A . 46 ALA HB1 1 1
1 675 1 1 46 ALA HB2 H -2.727 -7.345 14.286 1.00 . A A . 46 ALA HB2 1 1
1 676 1 1 46 ALA HB3 H -3.963 -7.246 15.539 1.00 . A A . 46 ALA HB3 1 1
1 677 1 1 46 ALA N N -3.715 -5.461 12.699 1.00 . A A . 46 ALA N 1 1
1 678 1 1 46 ALA O O -6.505 -5.705 14.885 1.00 . A A . 46 ALA O 1 1
1 679 1 1 47 ASP C C -7.180 -2.626 14.361 1.00 . A A . 47 ASP C 1 1
1 680 1 1 47 ASP CA C -5.957 -2.994 15.192 1.00 . A A . 47 ASP CA 1 1
1 681 1 1 47 ASP CB C -5.129 -1.744 15.491 1.00 . A A . 47 ASP CB 1 1
1 682 1 1 47 ASP CG C -5.879 -0.712 16.303 1.00 . A A . 47 ASP CG 1 1
1 683 1 1 47 ASP H H -4.278 -3.678 14.100 1.00 . A A . 47 ASP H 1 1
1 684 1 1 47 ASP HA H -6.286 -3.428 16.123 1.00 . A A . 47 ASP HA 1 1
1 685 1 1 47 ASP HB2 H -4.247 -2.031 16.040 1.00 . A A . 47 ASP HB2 1 1
1 686 1 1 47 ASP HB3 H -4.831 -1.290 14.558 1.00 . A A . 47 ASP HB3 1 1
1 687 1 1 47 ASP N N -5.122 -3.975 14.507 1.00 . A A . 47 ASP N 1 1
1 688 1 1 47 ASP O O -8.273 -2.433 14.895 1.00 . A A . 47 ASP O 1 1
1 689 1 1 47 ASP OD1 O -6.635 -1.108 17.213 1.00 . A A . 47 ASP OD1 1 1
1 690 1 1 47 ASP OD2 O -5.746 0.494 16.020 1.00 . A A . 47 ASP OD2 1 1
1 691 1 1 48 ASN C C -8.273 -3.234 11.089 1.00 . A A . 48 ASN C 1 1
1 692 1 1 48 ASN CA C -8.070 -2.163 12.152 1.00 . A A . 48 ASN CA 1 1
1 693 1 1 48 ASN CB C -7.762 -0.827 11.466 1.00 . A A . 48 ASN CB 1 1
1 694 1 1 48 ASN CG C -7.452 0.288 12.439 1.00 . A A . 48 ASN CG 1 1
1 695 1 1 48 ASN H H -6.108 -2.755 12.681 1.00 . A A . 48 ASN H 1 1
1 696 1 1 48 ASN HA H -8.973 -2.064 12.732 1.00 . A A . 48 ASN HA 1 1
1 697 1 1 48 ASN HB2 H -6.916 -0.958 10.817 1.00 . A A . 48 ASN HB2 1 1
1 698 1 1 48 ASN HB3 H -8.612 -0.533 10.875 1.00 . A A . 48 ASN HB3 1 1
1 699 1 1 48 ASN HD21 H -5.513 -0.020 12.190 1.00 . A A . 48 ASN HD21 1 1
1 700 1 1 48 ASN HD22 H -5.937 1.243 13.296 1.00 . A A . 48 ASN HD22 1 1
1 701 1 1 48 ASN N N -6.994 -2.544 13.055 1.00 . A A . 48 ASN N 1 1
1 702 1 1 48 ASN ND2 N -6.174 0.529 12.664 1.00 . A A . 48 ASN ND2 1 1
1 703 1 1 48 ASN O O -7.387 -4.049 10.841 1.00 . A A . 48 ASN O 1 1
1 704 1 1 48 ASN OD1 O -8.354 0.946 12.958 1.00 . A A . 48 ASN OD1 1 1
1 705 1 1 49 PRO C C -9.396 -3.646 8.015 1.00 . A A . 49 PRO C 1 1
1 706 1 1 49 PRO CA C -9.761 -4.189 9.389 1.00 . A A . 49 PRO CA 1 1
1 707 1 1 49 PRO CB C -11.271 -4.347 9.525 1.00 . A A . 49 PRO CB 1 1
1 708 1 1 49 PRO CD C -10.550 -2.306 10.644 1.00 . A A . 49 PRO CD 1 1
1 709 1 1 49 PRO CG C -11.761 -3.088 10.187 1.00 . A A . 49 PRO CG 1 1
1 710 1 1 49 PRO HA H -9.275 -5.139 9.548 1.00 . A A . 49 PRO HA 1 1
1 711 1 1 49 PRO HB2 H -11.700 -4.468 8.542 1.00 . A A . 49 PRO HB2 1 1
1 712 1 1 49 PRO HB3 H -11.486 -5.216 10.125 1.00 . A A . 49 PRO HB3 1 1
1 713 1 1 49 PRO HD2 H -10.423 -1.420 10.041 1.00 . A A . 49 PRO HD2 1 1
1 714 1 1 49 PRO HD3 H -10.636 -2.041 11.686 1.00 . A A . 49 PRO HD3 1 1
1 715 1 1 49 PRO HG2 H -12.327 -2.503 9.478 1.00 . A A . 49 PRO HG2 1 1
1 716 1 1 49 PRO HG3 H -12.380 -3.342 11.033 1.00 . A A . 49 PRO HG3 1 1
1 717 1 1 49 PRO N N -9.442 -3.238 10.434 1.00 . A A . 49 PRO N 1 1
1 718 1 1 49 PRO O O -10.225 -3.055 7.322 1.00 . A A . 49 PRO O 1 1
1 719 1 1 50 ILE C C -8.298 -3.926 5.189 1.00 . A A . 50 ILE C 1 1
1 720 1 1 50 ILE CA C -7.614 -3.306 6.405 1.00 . A A . 50 ILE CA 1 1
1 721 1 1 50 ILE CB C -6.091 -3.537 6.339 1.00 . A A . 50 ILE CB 1 1
1 722 1 1 50 ILE CD1 C -5.694 -1.305 7.506 1.00 . A A . 50 ILE CD1 1 1
1 723 1 1 50 ILE CG1 C -5.394 -2.792 7.474 1.00 . A A . 50 ILE CG1 1 1
1 724 1 1 50 ILE CG2 C -5.524 -3.097 5.009 1.00 . A A . 50 ILE CG2 1 1
1 725 1 1 50 ILE H H -7.559 -4.364 8.222 1.00 . A A . 50 ILE H 1 1
1 726 1 1 50 ILE HA H -7.792 -2.240 6.399 1.00 . A A . 50 ILE HA 1 1
1 727 1 1 50 ILE HB H -5.906 -4.594 6.449 1.00 . A A . 50 ILE HB 1 1
1 728 1 1 50 ILE HD11 H -6.724 -1.150 7.796 1.00 . A A . 50 ILE HD11 1 1
1 729 1 1 50 ILE HD12 H -5.534 -0.887 6.521 1.00 . A A . 50 ILE HD12 1 1
1 730 1 1 50 ILE HD13 H -5.040 -0.819 8.216 1.00 . A A . 50 ILE HD13 1 1
1 731 1 1 50 ILE HG12 H -5.708 -3.213 8.411 1.00 . A A . 50 ILE HG12 1 1
1 732 1 1 50 ILE HG13 H -4.327 -2.913 7.371 1.00 . A A . 50 ILE HG13 1 1
1 733 1 1 50 ILE HG21 H -4.462 -3.291 4.995 1.00 . A A . 50 ILE HG21 1 1
1 734 1 1 50 ILE HG22 H -5.701 -2.042 4.879 1.00 . A A . 50 ILE HG22 1 1
1 735 1 1 50 ILE HG23 H -6.003 -3.646 4.214 1.00 . A A . 50 ILE HG23 1 1
1 736 1 1 50 ILE N N -8.146 -3.839 7.643 1.00 . A A . 50 ILE N 1 1
1 737 1 1 50 ILE O O -8.237 -5.137 4.976 1.00 . A A . 50 ILE O 1 1
1 738 1 1 51 ASP C C -8.657 -3.559 2.041 1.00 . A A . 51 ASP C 1 1
1 739 1 1 51 ASP CA C -9.640 -3.512 3.193 1.00 . A A . 51 ASP CA 1 1
1 740 1 1 51 ASP CB C -10.784 -2.563 2.823 1.00 . A A . 51 ASP CB 1 1
1 741 1 1 51 ASP CG C -11.990 -2.683 3.726 1.00 . A A . 51 ASP CG 1 1
1 742 1 1 51 ASP H H -9.002 -2.131 4.664 1.00 . A A . 51 ASP H 1 1
1 743 1 1 51 ASP HA H -10.037 -4.499 3.361 1.00 . A A . 51 ASP HA 1 1
1 744 1 1 51 ASP HB2 H -10.426 -1.546 2.876 1.00 . A A . 51 ASP HB2 1 1
1 745 1 1 51 ASP HB3 H -11.097 -2.771 1.810 1.00 . A A . 51 ASP HB3 1 1
1 746 1 1 51 ASP N N -8.968 -3.081 4.413 1.00 . A A . 51 ASP N 1 1
1 747 1 1 51 ASP O O -8.768 -4.395 1.146 1.00 . A A . 51 ASP O 1 1
1 748 1 1 51 ASP OD1 O -12.631 -3.754 3.725 1.00 . A A . 51 ASP OD1 1 1
1 749 1 1 51 ASP OD2 O -12.281 -1.723 4.469 1.00 . A A . 51 ASP OD2 1 1
1 750 1 1 52 VAL C C -5.503 -1.776 1.518 1.00 . A A . 52 VAL C 1 1
1 751 1 1 52 VAL CA C -6.715 -2.542 1.011 1.00 . A A . 52 VAL CA 1 1
1 752 1 1 52 VAL CB C -7.301 -1.834 -0.235 1.00 . A A . 52 VAL CB 1 1
1 753 1 1 52 VAL CG1 C -7.678 -0.400 0.083 1.00 . A A . 52 VAL CG1 1 1
1 754 1 1 52 VAL CG2 C -6.331 -1.877 -1.404 1.00 . A A . 52 VAL CG2 1 1
1 755 1 1 52 VAL H H -7.644 -2.032 2.833 1.00 . A A . 52 VAL H 1 1
1 756 1 1 52 VAL HA H -6.412 -3.540 0.730 1.00 . A A . 52 VAL HA 1 1
1 757 1 1 52 VAL HB H -8.199 -2.358 -0.527 1.00 . A A . 52 VAL HB 1 1
1 758 1 1 52 VAL HG11 H -6.841 0.093 0.554 1.00 . A A . 52 VAL HG11 1 1
1 759 1 1 52 VAL HG12 H -8.529 -0.386 0.746 1.00 . A A . 52 VAL HG12 1 1
1 760 1 1 52 VAL HG13 H -7.924 0.115 -0.833 1.00 . A A . 52 VAL HG13 1 1
1 761 1 1 52 VAL HG21 H -5.406 -1.398 -1.116 1.00 . A A . 52 VAL HG21 1 1
1 762 1 1 52 VAL HG22 H -6.761 -1.355 -2.245 1.00 . A A . 52 VAL HG22 1 1
1 763 1 1 52 VAL HG23 H -6.137 -2.903 -1.674 1.00 . A A . 52 VAL HG23 1 1
1 764 1 1 52 VAL N N -7.699 -2.649 2.069 1.00 . A A . 52 VAL N 1 1
1 765 1 1 52 VAL O O -5.605 -0.999 2.468 1.00 . A A . 52 VAL O 1 1
1 766 1 1 53 ALA C C -2.359 -0.849 0.115 1.00 . A A . 53 ALA C 1 1
1 767 1 1 53 ALA CA C -3.151 -1.334 1.316 1.00 . A A . 53 ALA CA 1 1
1 768 1 1 53 ALA CB C -2.306 -2.261 2.168 1.00 . A A . 53 ALA CB 1 1
1 769 1 1 53 ALA H H -4.331 -2.646 0.162 1.00 . A A . 53 ALA H 1 1
1 770 1 1 53 ALA HA H -3.428 -0.482 1.919 1.00 . A A . 53 ALA HA 1 1
1 771 1 1 53 ALA HB1 H -2.905 -2.655 2.975 1.00 . A A . 53 ALA HB1 1 1
1 772 1 1 53 ALA HB2 H -1.468 -1.713 2.575 1.00 . A A . 53 ALA HB2 1 1
1 773 1 1 53 ALA HB3 H -1.941 -3.076 1.558 1.00 . A A . 53 ALA HB3 1 1
1 774 1 1 53 ALA N N -4.362 -2.006 0.908 1.00 . A A . 53 ALA N 1 1
1 775 1 1 53 ALA O O -2.632 -1.224 -1.025 1.00 . A A . 53 ALA O 1 1
1 776 1 1 54 VAL C C 0.901 0.567 0.006 1.00 . A A . 54 VAL C 1 1
1 777 1 1 54 VAL CA C -0.487 0.485 -0.621 1.00 . A A . 54 VAL CA 1 1
1 778 1 1 54 VAL CB C -0.994 1.841 -1.179 1.00 . A A . 54 VAL CB 1 1
1 779 1 1 54 VAL CG1 C -0.180 3.036 -0.706 1.00 . A A . 54 VAL CG1 1 1
1 780 1 1 54 VAL CG2 C -1.057 1.787 -2.685 1.00 . A A . 54 VAL CG2 1 1
1 781 1 1 54 VAL H H -1.282 0.316 1.308 1.00 . A A . 54 VAL H 1 1
1 782 1 1 54 VAL HA H -0.466 -0.236 -1.428 1.00 . A A . 54 VAL HA 1 1
1 783 1 1 54 VAL HB H -2.003 1.977 -0.821 1.00 . A A . 54 VAL HB 1 1
1 784 1 1 54 VAL HG11 H -0.603 3.941 -1.117 1.00 . A A . 54 VAL HG11 1 1
1 785 1 1 54 VAL HG12 H 0.843 2.931 -1.037 1.00 . A A . 54 VAL HG12 1 1
1 786 1 1 54 VAL HG13 H -0.209 3.084 0.372 1.00 . A A . 54 VAL HG13 1 1
1 787 1 1 54 VAL HG21 H -0.057 1.703 -3.086 1.00 . A A . 54 VAL HG21 1 1
1 788 1 1 54 VAL HG22 H -1.524 2.689 -3.050 1.00 . A A . 54 VAL HG22 1 1
1 789 1 1 54 VAL HG23 H -1.644 0.929 -2.985 1.00 . A A . 54 VAL HG23 1 1
1 790 1 1 54 VAL N N -1.392 -0.002 0.384 1.00 . A A . 54 VAL N 1 1
1 791 1 1 54 VAL O O 1.084 1.201 1.032 1.00 . A A . 54 VAL O 1 1
1 792 1 1 55 LEU C C 4.316 0.123 -0.708 1.00 . A A . 55 LEU C 1 1
1 793 1 1 55 LEU CA C 3.132 -0.367 0.114 1.00 . A A . 55 LEU CA 1 1
1 794 1 1 55 LEU CB C 3.318 -1.864 0.420 1.00 . A A . 55 LEU CB 1 1
1 795 1 1 55 LEU CD1 C 1.160 -2.191 1.705 1.00 . A A . 55 LEU CD1 1 1
1 796 1 1 55 LEU CD2 C 2.953 -3.888 1.860 1.00 . A A . 55 LEU CD2 1 1
1 797 1 1 55 LEU CG C 2.657 -2.407 1.701 1.00 . A A . 55 LEU CG 1 1
1 798 1 1 55 LEU H H 1.709 -0.535 -1.452 1.00 . A A . 55 LEU H 1 1
1 799 1 1 55 LEU HA H 3.112 0.175 1.041 1.00 . A A . 55 LEU HA 1 1
1 800 1 1 55 LEU HB2 H 2.926 -2.423 -0.415 1.00 . A A . 55 LEU HB2 1 1
1 801 1 1 55 LEU HB3 H 4.378 -2.059 0.485 1.00 . A A . 55 LEU HB3 1 1
1 802 1 1 55 LEU HD11 H 0.729 -2.682 2.568 1.00 . A A . 55 LEU HD11 1 1
1 803 1 1 55 LEU HD12 H 0.733 -2.607 0.802 1.00 . A A . 55 LEU HD12 1 1
1 804 1 1 55 LEU HD13 H 0.949 -1.132 1.749 1.00 . A A . 55 LEU HD13 1 1
1 805 1 1 55 LEU HD21 H 3.997 -4.025 2.084 1.00 . A A . 55 LEU HD21 1 1
1 806 1 1 55 LEU HD22 H 2.713 -4.402 0.941 1.00 . A A . 55 LEU HD22 1 1
1 807 1 1 55 LEU HD23 H 2.353 -4.292 2.666 1.00 . A A . 55 LEU HD23 1 1
1 808 1 1 55 LEU HG H 3.069 -1.895 2.558 1.00 . A A . 55 LEU HG 1 1
1 809 1 1 55 LEU N N 1.857 -0.147 -0.559 1.00 . A A . 55 LEU N 1 1
1 810 1 1 55 LEU O O 4.546 -0.351 -1.816 1.00 . A A . 55 LEU O 1 1
1 811 1 1 56 ASP C C 7.391 0.446 -0.331 1.00 . A A . 56 ASP C 1 1
1 812 1 1 56 ASP CA C 6.340 1.461 -0.742 1.00 . A A . 56 ASP CA 1 1
1 813 1 1 56 ASP CB C 6.774 2.862 -0.310 1.00 . A A . 56 ASP CB 1 1
1 814 1 1 56 ASP CG C 8.154 3.223 -0.835 1.00 . A A . 56 ASP CG 1 1
1 815 1 1 56 ASP H H 4.738 1.545 0.642 1.00 . A A . 56 ASP H 1 1
1 816 1 1 56 ASP HA H 6.236 1.437 -1.818 1.00 . A A . 56 ASP HA 1 1
1 817 1 1 56 ASP HB2 H 6.065 3.585 -0.684 1.00 . A A . 56 ASP HB2 1 1
1 818 1 1 56 ASP HB3 H 6.794 2.909 0.769 1.00 . A A . 56 ASP HB3 1 1
1 819 1 1 56 ASP N N 5.059 1.080 -0.165 1.00 . A A . 56 ASP N 1 1
1 820 1 1 56 ASP O O 7.553 0.140 0.852 1.00 . A A . 56 ASP O 1 1
1 821 1 1 56 ASP OD1 O 8.306 3.400 -2.062 1.00 . A A . 56 ASP OD1 1 1
1 822 1 1 56 ASP OD2 O 9.093 3.332 -0.025 1.00 . A A . 56 ASP OD2 1 1
1 823 1 1 57 VAL C C 10.363 -0.723 -0.633 1.00 . A A . 57 VAL C 1 1
1 824 1 1 57 VAL CA C 8.990 -1.193 -1.097 1.00 . A A . 57 VAL CA 1 1
1 825 1 1 57 VAL CB C 9.126 -2.026 -2.388 1.00 . A A . 57 VAL CB 1 1
1 826 1 1 57 VAL CG1 C 9.940 -3.282 -2.150 1.00 . A A . 57 VAL CG1 1 1
1 827 1 1 57 VAL CG2 C 7.751 -2.377 -2.932 1.00 . A A . 57 VAL CG2 1 1
1 828 1 1 57 VAL H H 8.026 0.322 -2.200 1.00 . A A . 57 VAL H 1 1
1 829 1 1 57 VAL HA H 8.557 -1.821 -0.331 1.00 . A A . 57 VAL HA 1 1
1 830 1 1 57 VAL HB H 9.637 -1.427 -3.128 1.00 . A A . 57 VAL HB 1 1
1 831 1 1 57 VAL HG11 H 9.455 -3.884 -1.399 1.00 . A A . 57 VAL HG11 1 1
1 832 1 1 57 VAL HG12 H 10.929 -3.012 -1.810 1.00 . A A . 57 VAL HG12 1 1
1 833 1 1 57 VAL HG13 H 10.016 -3.843 -3.069 1.00 . A A . 57 VAL HG13 1 1
1 834 1 1 57 VAL HG21 H 7.857 -2.888 -3.876 1.00 . A A . 57 VAL HG21 1 1
1 835 1 1 57 VAL HG22 H 7.179 -1.472 -3.074 1.00 . A A . 57 VAL HG22 1 1
1 836 1 1 57 VAL HG23 H 7.242 -3.018 -2.229 1.00 . A A . 57 VAL HG23 1 1
1 837 1 1 57 VAL N N 8.097 -0.069 -1.310 1.00 . A A . 57 VAL N 1 1
1 838 1 1 57 VAL O O 11.109 -1.470 0.004 1.00 . A A . 57 VAL O 1 1
1 839 1 1 58 ASN C C 11.886 2.072 0.538 1.00 . A A . 58 ASN C 1 1
1 840 1 1 58 ASN CA C 11.993 1.063 -0.600 1.00 . A A . 58 ASN CA 1 1
1 841 1 1 58 ASN CB C 12.623 1.727 -1.826 1.00 . A A . 58 ASN CB 1 1
1 842 1 1 58 ASN CG C 14.098 2.017 -1.625 1.00 . A A . 58 ASN CG 1 1
1 843 1 1 58 ASN H H 10.020 1.103 -1.363 1.00 . A A . 58 ASN H 1 1
1 844 1 1 58 ASN HA H 12.620 0.244 -0.282 1.00 . A A . 58 ASN HA 1 1
1 845 1 1 58 ASN HB2 H 12.515 1.073 -2.678 1.00 . A A . 58 ASN HB2 1 1
1 846 1 1 58 ASN HB3 H 12.116 2.659 -2.025 1.00 . A A . 58 ASN HB3 1 1
1 847 1 1 58 ASN HD21 H 13.933 3.717 -2.631 1.00 . A A . 58 ASN HD21 1 1
1 848 1 1 58 ASN HD22 H 15.510 3.350 -2.028 1.00 . A A . 58 ASN HD22 1 1
1 849 1 1 58 ASN N N 10.684 0.523 -0.931 1.00 . A A . 58 ASN N 1 1
1 850 1 1 58 ASN ND2 N 14.560 3.138 -2.147 1.00 . A A . 58 ASN ND2 1 1
1 851 1 1 58 ASN O O 12.199 3.249 0.367 1.00 . A A . 58 ASN O 1 1
1 852 1 1 58 ASN OD1 O 14.813 1.242 -0.991 1.00 . A A . 58 ASN OD1 1 1
1 853 1 1 59 LEU C C 12.663 3.007 3.298 1.00 . A A . 59 LEU C 1 1
1 854 1 1 59 LEU CA C 11.301 2.465 2.871 1.00 . A A . 59 LEU CA 1 1
1 855 1 1 59 LEU CB C 10.659 1.693 4.030 1.00 . A A . 59 LEU CB 1 1
1 856 1 1 59 LEU CD1 C 8.778 0.307 4.940 1.00 . A A . 59 LEU CD1 1 1
1 857 1 1 59 LEU CD2 C 8.289 2.169 3.352 1.00 . A A . 59 LEU CD2 1 1
1 858 1 1 59 LEU CG C 9.284 1.086 3.737 1.00 . A A . 59 LEU CG 1 1
1 859 1 1 59 LEU H H 11.198 0.660 1.770 1.00 . A A . 59 LEU H 1 1
1 860 1 1 59 LEU HA H 10.664 3.293 2.601 1.00 . A A . 59 LEU HA 1 1
1 861 1 1 59 LEU HB2 H 11.328 0.894 4.312 1.00 . A A . 59 LEU HB2 1 1
1 862 1 1 59 LEU HB3 H 10.557 2.366 4.868 1.00 . A A . 59 LEU HB3 1 1
1 863 1 1 59 LEU HD11 H 9.494 -0.458 5.202 1.00 . A A . 59 LEU HD11 1 1
1 864 1 1 59 LEU HD12 H 7.831 -0.154 4.699 1.00 . A A . 59 LEU HD12 1 1
1 865 1 1 59 LEU HD13 H 8.647 0.979 5.776 1.00 . A A . 59 LEU HD13 1 1
1 866 1 1 59 LEU HD21 H 8.624 2.660 2.451 1.00 . A A . 59 LEU HD21 1 1
1 867 1 1 59 LEU HD22 H 8.216 2.892 4.151 1.00 . A A . 59 LEU HD22 1 1
1 868 1 1 59 LEU HD23 H 7.321 1.723 3.180 1.00 . A A . 59 LEU HD23 1 1
1 869 1 1 59 LEU HG H 9.370 0.399 2.907 1.00 . A A . 59 LEU HG 1 1
1 870 1 1 59 LEU N N 11.441 1.603 1.699 1.00 . A A . 59 LEU N 1 1
1 871 1 1 59 LEU O O 12.782 4.134 3.785 1.00 . A A . 59 LEU O 1 1
1 872 1 1 60 GLY C C 16.043 1.604 2.874 1.00 . A A . 60 GLY C 1 1
1 873 1 1 60 GLY CA C 15.038 2.592 3.420 1.00 . A A . 60 GLY CA 1 1
1 874 1 1 60 GLY H H 13.518 1.280 2.778 1.00 . A A . 60 GLY H 1 1
1 875 1 1 60 GLY HA2 H 15.222 3.562 2.982 1.00 . A A . 60 GLY HA2 1 1
1 876 1 1 60 GLY HA3 H 15.158 2.659 4.490 1.00 . A A . 60 GLY HA3 1 1
1 877 1 1 60 GLY N N 13.685 2.188 3.118 1.00 . A A . 60 GLY N 1 1
1 878 1 1 60 GLY O O 15.664 0.667 2.167 1.00 . A A . 60 GLY O 1 1
1 879 1 1 61 PRO C C 18.146 -0.573 3.079 1.00 . A A . 61 PRO C 1 1
1 880 1 1 61 PRO CA C 18.403 0.890 2.720 1.00 . A A . 61 PRO CA 1 1
1 881 1 1 61 PRO CB C 19.644 1.408 3.440 1.00 . A A . 61 PRO CB 1 1
1 882 1 1 61 PRO CD C 17.862 2.886 4.007 1.00 . A A . 61 PRO CD 1 1
1 883 1 1 61 PRO CG C 19.339 2.831 3.750 1.00 . A A . 61 PRO CG 1 1
1 884 1 1 61 PRO HA H 18.547 0.974 1.659 1.00 . A A . 61 PRO HA 1 1
1 885 1 1 61 PRO HB2 H 19.802 0.831 4.333 1.00 . A A . 61 PRO HB2 1 1
1 886 1 1 61 PRO HB3 H 20.503 1.321 2.792 1.00 . A A . 61 PRO HB3 1 1
1 887 1 1 61 PRO HD2 H 17.653 2.724 5.054 1.00 . A A . 61 PRO HD2 1 1
1 888 1 1 61 PRO HD3 H 17.458 3.833 3.683 1.00 . A A . 61 PRO HD3 1 1
1 889 1 1 61 PRO HG2 H 19.885 3.142 4.627 1.00 . A A . 61 PRO HG2 1 1
1 890 1 1 61 PRO HG3 H 19.595 3.453 2.907 1.00 . A A . 61 PRO HG3 1 1
1 891 1 1 61 PRO N N 17.335 1.783 3.187 1.00 . A A . 61 PRO N 1 1
1 892 1 1 61 PRO O O 18.470 -1.476 2.307 1.00 . A A . 61 PRO O 1 1
1 893 1 1 62 LYS C C 15.729 -2.279 4.907 1.00 . A A . 62 LYS C 1 1
1 894 1 1 62 LYS CA C 17.234 -2.152 4.682 1.00 . A A . 62 LYS CA 1 1
1 895 1 1 62 LYS CB C 18.015 -2.490 5.966 1.00 . A A . 62 LYS CB 1 1
1 896 1 1 62 LYS CD C 16.639 -4.238 7.182 1.00 . A A . 62 LYS CD 1 1
1 897 1 1 62 LYS CE C 16.560 -5.692 7.622 1.00 . A A . 62 LYS CE 1 1
1 898 1 1 62 LYS CG C 17.922 -3.948 6.414 1.00 . A A . 62 LYS CG 1 1
1 899 1 1 62 LYS H H 17.355 -0.043 4.834 1.00 . A A . 62 LYS H 1 1
1 900 1 1 62 LYS HA H 17.528 -2.834 3.899 1.00 . A A . 62 LYS HA 1 1
1 901 1 1 62 LYS HB2 H 19.057 -2.258 5.803 1.00 . A A . 62 LYS HB2 1 1
1 902 1 1 62 LYS HB3 H 17.643 -1.870 6.768 1.00 . A A . 62 LYS HB3 1 1
1 903 1 1 62 LYS HD2 H 16.606 -3.606 8.056 1.00 . A A . 62 LYS HD2 1 1
1 904 1 1 62 LYS HD3 H 15.794 -4.018 6.545 1.00 . A A . 62 LYS HD3 1 1
1 905 1 1 62 LYS HE2 H 15.621 -5.849 8.131 1.00 . A A . 62 LYS HE2 1 1
1 906 1 1 62 LYS HE3 H 16.602 -6.322 6.748 1.00 . A A . 62 LYS HE3 1 1
1 907 1 1 62 LYS HG2 H 17.952 -4.582 5.541 1.00 . A A . 62 LYS HG2 1 1
1 908 1 1 62 LYS HG3 H 18.768 -4.172 7.048 1.00 . A A . 62 LYS HG3 1 1
1 909 1 1 62 LYS HZ1 H 17.584 -7.058 8.825 1.00 . A A . 62 LYS HZ1 1 1
1 910 1 1 62 LYS HZ2 H 17.645 -5.468 9.391 1.00 . A A . 62 LYS HZ2 1 1
1 911 1 1 62 LYS HZ3 H 18.589 -5.929 8.067 1.00 . A A . 62 LYS HZ3 1 1
1 912 1 1 62 LYS N N 17.565 -0.802 4.248 1.00 . A A . 62 LYS N 1 1
1 913 1 1 62 LYS NZ N 17.672 -6.062 8.540 1.00 . A A . 62 LYS NZ 1 1
1 914 1 1 62 LYS O O 15.134 -3.320 4.627 1.00 . A A . 62 LYS O 1 1
1 915 1 1 63 SER C C 12.851 -1.289 4.415 1.00 . A A . 63 SER C 1 1
1 916 1 1 63 SER CA C 13.695 -1.209 5.686 1.00 . A A . 63 SER CA 1 1
1 917 1 1 63 SER CB C 13.336 0.025 6.508 1.00 . A A . 63 SER CB 1 1
1 918 1 1 63 SER H H 15.628 -0.385 5.531 1.00 . A A . 63 SER H 1 1
1 919 1 1 63 SER HA H 13.496 -2.087 6.280 1.00 . A A . 63 SER HA 1 1
1 920 1 1 63 SER HB2 H 12.288 0.247 6.372 1.00 . A A . 63 SER HB2 1 1
1 921 1 1 63 SER HB3 H 13.532 -0.169 7.552 1.00 . A A . 63 SER HB3 1 1
1 922 1 1 63 SER HG H 13.508 1.888 5.918 1.00 . A A . 63 SER HG 1 1
1 923 1 1 63 SER N N 15.114 -1.205 5.382 1.00 . A A . 63 SER N 1 1
1 924 1 1 63 SER O O 13.033 -0.520 3.470 1.00 . A A . 63 SER O 1 1
1 925 1 1 63 SER OG O 14.100 1.148 6.100 1.00 . A A . 63 SER OG 1 1
1 926 1 1 64 HIS C C 9.730 -2.974 3.688 1.00 . A A . 64 HIS C 1 1
1 927 1 1 64 HIS CA C 11.110 -2.517 3.237 1.00 . A A . 64 HIS CA 1 1
1 928 1 1 64 HIS CB C 11.753 -3.604 2.363 1.00 . A A . 64 HIS CB 1 1
1 929 1 1 64 HIS CD2 C 13.131 -5.478 3.523 1.00 . A A . 64 HIS CD2 1 1
1 930 1 1 64 HIS CE1 C 11.476 -6.780 4.106 1.00 . A A . 64 HIS CE1 1 1
1 931 1 1 64 HIS CG C 11.990 -4.902 3.083 1.00 . A A . 64 HIS CG 1 1
1 932 1 1 64 HIS H H 11.819 -2.795 5.210 1.00 . A A . 64 HIS H 1 1
1 933 1 1 64 HIS HA H 11.016 -1.603 2.668 1.00 . A A . 64 HIS HA 1 1
1 934 1 1 64 HIS HB2 H 11.109 -3.807 1.521 1.00 . A A . 64 HIS HB2 1 1
1 935 1 1 64 HIS HB3 H 12.706 -3.247 2.001 1.00 . A A . 64 HIS HB3 1 1
1 936 1 1 64 HIS HD1 H 10.018 -5.610 3.290 1.00 . A A . 64 HIS HD1 1 1
1 937 1 1 64 HIS HD2 H 14.130 -5.098 3.384 1.00 . A A . 64 HIS HD2 1 1
1 938 1 1 64 HIS HE1 H 10.907 -7.593 4.531 1.00 . A A . 64 HIS HE1 1 1
1 939 1 1 64 HIS HE2 H 13.376 -7.159 4.753 1.00 . A A . 64 HIS HE2 1 1
1 940 1 1 64 HIS N N 11.947 -2.253 4.398 1.00 . A A . 64 HIS N 1 1
1 941 1 1 64 HIS ND1 N 10.972 -5.749 3.462 1.00 . A A . 64 HIS ND1 1 1
1 942 1 1 64 HIS NE2 N 12.785 -6.643 4.157 1.00 . A A . 64 HIS NE2 1 1
1 943 1 1 64 HIS O O 9.603 -3.592 4.741 1.00 . A A . 64 HIS O 1 1
1 944 1 1 65 CYS C C 7.423 -4.762 2.863 1.00 . A A . 65 CYS C 1 1
1 945 1 1 65 CYS CA C 7.391 -3.252 3.159 1.00 . A A . 65 CYS CA 1 1
1 946 1 1 65 CYS CB C 6.353 -2.540 2.288 1.00 . A A . 65 CYS CB 1 1
1 947 1 1 65 CYS H H 8.817 -2.070 2.148 1.00 . A A . 65 CYS H 1 1
1 948 1 1 65 CYS HA H 7.146 -3.095 4.196 1.00 . A A . 65 CYS HA 1 1
1 949 1 1 65 CYS HB2 H 5.368 -2.880 2.560 1.00 . A A . 65 CYS HB2 1 1
1 950 1 1 65 CYS HB3 H 6.422 -1.477 2.461 1.00 . A A . 65 CYS HB3 1 1
1 951 1 1 65 CYS HG H 6.966 -4.075 0.378 1.00 . A A . 65 CYS HG 1 1
1 952 1 1 65 CYS N N 8.702 -2.688 2.901 1.00 . A A . 65 CYS N 1 1
1 953 1 1 65 CYS O O 7.130 -5.204 1.755 1.00 . A A . 65 CYS O 1 1
1 954 1 1 65 CYS SG S 6.568 -2.819 0.519 1.00 . A A . 65 CYS SG 1 1
1 955 1 1 66 GLY C C 6.931 -7.755 4.518 1.00 . A A . 66 GLY C 1 1
1 956 1 1 66 GLY CA C 7.901 -6.991 3.652 1.00 . A A . 66 GLY CA 1 1
1 957 1 1 66 GLY H H 8.042 -5.165 4.726 1.00 . A A . 66 GLY H 1 1
1 958 1 1 66 GLY HA2 H 7.689 -7.209 2.615 1.00 . A A . 66 GLY HA2 1 1
1 959 1 1 66 GLY HA3 H 8.905 -7.315 3.878 1.00 . A A . 66 GLY HA3 1 1
1 960 1 1 66 GLY N N 7.807 -5.555 3.854 1.00 . A A . 66 GLY N 1 1
1 961 1 1 66 GLY O O 5.985 -8.346 4.004 1.00 . A A . 66 GLY O 1 1
1 962 1 1 67 PRO C C 4.779 -7.825 6.577 1.00 . A A . 67 PRO C 1 1
1 963 1 1 67 PRO CA C 6.188 -8.368 6.783 1.00 . A A . 67 PRO CA 1 1
1 964 1 1 67 PRO CB C 6.719 -7.969 8.158 1.00 . A A . 67 PRO CB 1 1
1 965 1 1 67 PRO CD C 8.326 -7.228 6.538 1.00 . A A . 67 PRO CD 1 1
1 966 1 1 67 PRO CG C 8.164 -7.682 7.959 1.00 . A A . 67 PRO CG 1 1
1 967 1 1 67 PRO HA H 6.174 -9.442 6.694 1.00 . A A . 67 PRO HA 1 1
1 968 1 1 67 PRO HB2 H 6.188 -7.101 8.510 1.00 . A A . 67 PRO HB2 1 1
1 969 1 1 67 PRO HB3 H 6.578 -8.785 8.844 1.00 . A A . 67 PRO HB3 1 1
1 970 1 1 67 PRO HD2 H 8.349 -6.150 6.485 1.00 . A A . 67 PRO HD2 1 1
1 971 1 1 67 PRO HD3 H 9.226 -7.645 6.122 1.00 . A A . 67 PRO HD3 1 1
1 972 1 1 67 PRO HG2 H 8.478 -6.901 8.637 1.00 . A A . 67 PRO HG2 1 1
1 973 1 1 67 PRO HG3 H 8.741 -8.578 8.132 1.00 . A A . 67 PRO HG3 1 1
1 974 1 1 67 PRO N N 7.138 -7.764 5.849 1.00 . A A . 67 PRO N 1 1
1 975 1 1 67 PRO O O 3.796 -8.511 6.825 1.00 . A A . 67 PRO O 1 1
1 976 1 1 68 VAL C C 2.778 -6.642 4.598 1.00 . A A . 68 VAL C 1 1
1 977 1 1 68 VAL CA C 3.421 -5.959 5.790 1.00 . A A . 68 VAL CA 1 1
1 978 1 1 68 VAL CB C 3.590 -4.470 5.447 1.00 . A A . 68 VAL CB 1 1
1 979 1 1 68 VAL CG1 C 2.236 -3.783 5.381 1.00 . A A . 68 VAL CG1 1 1
1 980 1 1 68 VAL CG2 C 4.509 -3.786 6.443 1.00 . A A . 68 VAL CG2 1 1
1 981 1 1 68 VAL H H 5.524 -6.089 5.936 1.00 . A A . 68 VAL H 1 1
1 982 1 1 68 VAL HA H 2.776 -6.048 6.651 1.00 . A A . 68 VAL HA 1 1
1 983 1 1 68 VAL HB H 4.041 -4.400 4.467 1.00 . A A . 68 VAL HB 1 1
1 984 1 1 68 VAL HG11 H 2.372 -2.755 5.077 1.00 . A A . 68 VAL HG11 1 1
1 985 1 1 68 VAL HG12 H 1.770 -3.813 6.354 1.00 . A A . 68 VAL HG12 1 1
1 986 1 1 68 VAL HG13 H 1.608 -4.292 4.665 1.00 . A A . 68 VAL HG13 1 1
1 987 1 1 68 VAL HG21 H 5.497 -4.222 6.385 1.00 . A A . 68 VAL HG21 1 1
1 988 1 1 68 VAL HG22 H 4.121 -3.917 7.441 1.00 . A A . 68 VAL HG22 1 1
1 989 1 1 68 VAL HG23 H 4.569 -2.731 6.216 1.00 . A A . 68 VAL HG23 1 1
1 990 1 1 68 VAL N N 4.698 -6.587 6.096 1.00 . A A . 68 VAL N 1 1
1 991 1 1 68 VAL O O 1.606 -7.012 4.627 1.00 . A A . 68 VAL O 1 1
1 992 1 1 69 ALA C C 2.656 -8.851 2.611 1.00 . A A . 69 ALA C 1 1
1 993 1 1 69 ALA CA C 3.126 -7.439 2.327 1.00 . A A . 69 ALA CA 1 1
1 994 1 1 69 ALA CB C 4.255 -7.457 1.314 1.00 . A A . 69 ALA CB 1 1
1 995 1 1 69 ALA H H 4.499 -6.495 3.608 1.00 . A A . 69 ALA H 1 1
1 996 1 1 69 ALA HA H 2.308 -6.862 1.920 1.00 . A A . 69 ALA HA 1 1
1 997 1 1 69 ALA HB1 H 5.091 -8.009 1.723 1.00 . A A . 69 ALA HB1 1 1
1 998 1 1 69 ALA HB2 H 4.562 -6.446 1.097 1.00 . A A . 69 ALA HB2 1 1
1 999 1 1 69 ALA HB3 H 3.918 -7.936 0.407 1.00 . A A . 69 ALA HB3 1 1
1 1000 1 1 69 ALA N N 3.575 -6.803 3.550 1.00 . A A . 69 ALA N 1 1
1 1001 1 1 69 ALA O O 1.589 -9.261 2.169 1.00 . A A . 69 ALA O 1 1
1 1002 1 1 70 ASP C C 1.899 -10.994 4.622 1.00 . A A . 70 ASP C 1 1
1 1003 1 1 70 ASP CA C 3.137 -10.949 3.735 1.00 . A A . 70 ASP CA 1 1
1 1004 1 1 70 ASP CB C 4.315 -11.594 4.457 1.00 . A A . 70 ASP CB 1 1
1 1005 1 1 70 ASP CG C 4.141 -13.089 4.619 1.00 . A A . 70 ASP CG 1 1
1 1006 1 1 70 ASP H H 4.294 -9.179 3.706 1.00 . A A . 70 ASP H 1 1
1 1007 1 1 70 ASP HA H 2.934 -11.496 2.821 1.00 . A A . 70 ASP HA 1 1
1 1008 1 1 70 ASP HB2 H 5.218 -11.412 3.895 1.00 . A A . 70 ASP HB2 1 1
1 1009 1 1 70 ASP HB3 H 4.408 -11.152 5.439 1.00 . A A . 70 ASP HB3 1 1
1 1010 1 1 70 ASP N N 3.457 -9.577 3.376 1.00 . A A . 70 ASP N 1 1
1 1011 1 1 70 ASP O O 1.053 -11.864 4.461 1.00 . A A . 70 ASP O 1 1
1 1012 1 1 70 ASP OD1 O 4.325 -13.826 3.632 1.00 . A A . 70 ASP OD1 1 1
1 1013 1 1 70 ASP OD2 O 3.812 -13.533 5.741 1.00 . A A . 70 ASP OD2 1 1
1 1014 1 1 71 ALA C C -0.641 -9.800 5.578 1.00 . A A . 71 ALA C 1 1
1 1015 1 1 71 ALA CA C 0.627 -9.910 6.412 1.00 . A A . 71 ALA CA 1 1
1 1016 1 1 71 ALA CB C 0.766 -8.681 7.288 1.00 . A A . 71 ALA CB 1 1
1 1017 1 1 71 ALA H H 2.548 -9.414 5.666 1.00 . A A . 71 ALA H 1 1
1 1018 1 1 71 ALA HA H 0.568 -10.777 7.052 1.00 . A A . 71 ALA HA 1 1
1 1019 1 1 71 ALA HB1 H 1.703 -8.728 7.824 1.00 . A A . 71 ALA HB1 1 1
1 1020 1 1 71 ALA HB2 H -0.053 -8.644 7.991 1.00 . A A . 71 ALA HB2 1 1
1 1021 1 1 71 ALA HB3 H 0.750 -7.793 6.667 1.00 . A A . 71 ALA HB3 1 1
1 1022 1 1 71 ALA N N 1.801 -10.043 5.550 1.00 . A A . 71 ALA N 1 1
1 1023 1 1 71 ALA O O -1.647 -10.462 5.844 1.00 . A A . 71 ALA O 1 1
1 1024 1 1 72 LEU C C -1.917 -10.006 2.824 1.00 . A A . 72 LEU C 1 1
1 1025 1 1 72 LEU CA C -1.674 -8.752 3.647 1.00 . A A . 72 LEU CA 1 1
1 1026 1 1 72 LEU CB C -1.360 -7.565 2.749 1.00 . A A . 72 LEU CB 1 1
1 1027 1 1 72 LEU CD1 C -0.761 -5.157 2.556 1.00 . A A . 72 LEU CD1 1 1
1 1028 1 1 72 LEU CD2 C -2.543 -5.866 4.142 1.00 . A A . 72 LEU CD2 1 1
1 1029 1 1 72 LEU CG C -1.223 -6.240 3.492 1.00 . A A . 72 LEU CG 1 1
1 1030 1 1 72 LEU H H 0.259 -8.448 4.422 1.00 . A A . 72 LEU H 1 1
1 1031 1 1 72 LEU HA H -2.555 -8.531 4.226 1.00 . A A . 72 LEU HA 1 1
1 1032 1 1 72 LEU HB2 H -0.434 -7.765 2.229 1.00 . A A . 72 LEU HB2 1 1
1 1033 1 1 72 LEU HB3 H -2.150 -7.465 2.021 1.00 . A A . 72 LEU HB3 1 1
1 1034 1 1 72 LEU HD11 H -0.699 -4.222 3.096 1.00 . A A . 72 LEU HD11 1 1
1 1035 1 1 72 LEU HD12 H -1.466 -5.062 1.741 1.00 . A A . 72 LEU HD12 1 1
1 1036 1 1 72 LEU HD13 H 0.211 -5.417 2.168 1.00 . A A . 72 LEU HD13 1 1
1 1037 1 1 72 LEU HD21 H -2.465 -4.883 4.582 1.00 . A A . 72 LEU HD21 1 1
1 1038 1 1 72 LEU HD22 H -2.783 -6.588 4.910 1.00 . A A . 72 LEU HD22 1 1
1 1039 1 1 72 LEU HD23 H -3.324 -5.867 3.395 1.00 . A A . 72 LEU HD23 1 1
1 1040 1 1 72 LEU HG H -0.476 -6.336 4.267 1.00 . A A . 72 LEU HG 1 1
1 1041 1 1 72 LEU N N -0.571 -8.956 4.563 1.00 . A A . 72 LEU N 1 1
1 1042 1 1 72 LEU O O -3.052 -10.440 2.655 1.00 . A A . 72 LEU O 1 1
1 1043 1 1 73 LYS C C -1.529 -12.957 2.403 1.00 . A A . 73 LYS C 1 1
1 1044 1 1 73 LYS CA C -0.876 -11.839 1.591 1.00 . A A . 73 LYS CA 1 1
1 1045 1 1 73 LYS CB C 0.539 -12.235 1.179 1.00 . A A . 73 LYS CB 1 1
1 1046 1 1 73 LYS CD C 0.250 -11.520 -1.236 1.00 . A A . 73 LYS CD 1 1
1 1047 1 1 73 LYS CE C 0.259 -12.932 -1.799 1.00 . A A . 73 LYS CE 1 1
1 1048 1 1 73 LYS CG C 1.093 -11.410 0.029 1.00 . A A . 73 LYS CG 1 1
1 1049 1 1 73 LYS H H 0.043 -10.164 2.491 1.00 . A A . 73 LYS H 1 1
1 1050 1 1 73 LYS HA H -1.455 -11.668 0.701 1.00 . A A . 73 LYS HA 1 1
1 1051 1 1 73 LYS HB2 H 1.189 -12.097 2.028 1.00 . A A . 73 LYS HB2 1 1
1 1052 1 1 73 LYS HB3 H 0.553 -13.272 0.899 1.00 . A A . 73 LYS HB3 1 1
1 1053 1 1 73 LYS HD2 H -0.767 -11.242 -1.007 1.00 . A A . 73 LYS HD2 1 1
1 1054 1 1 73 LYS HD3 H 0.648 -10.845 -1.979 1.00 . A A . 73 LYS HD3 1 1
1 1055 1 1 73 LYS HE2 H 1.280 -13.221 -1.992 1.00 . A A . 73 LYS HE2 1 1
1 1056 1 1 73 LYS HE3 H -0.171 -13.600 -1.068 1.00 . A A . 73 LYS HE3 1 1
1 1057 1 1 73 LYS HG2 H 1.130 -10.375 0.331 1.00 . A A . 73 LYS HG2 1 1
1 1058 1 1 73 LYS HG3 H 2.085 -11.754 -0.188 1.00 . A A . 73 LYS HG3 1 1
1 1059 1 1 73 LYS HZ1 H -0.475 -13.998 -3.437 1.00 . A A . 73 LYS HZ1 1 1
1 1060 1 1 73 LYS HZ2 H -0.130 -12.379 -3.776 1.00 . A A . 73 LYS HZ2 1 1
1 1061 1 1 73 LYS HZ3 H -1.512 -12.779 -2.891 1.00 . A A . 73 LYS HZ3 1 1
1 1062 1 1 73 LYS N N -0.830 -10.593 2.343 1.00 . A A . 73 LYS N 1 1
1 1063 1 1 73 LYS NZ N -0.517 -13.028 -3.061 1.00 . A A . 73 LYS NZ 1 1
1 1064 1 1 73 LYS O O -2.263 -13.784 1.860 1.00 . A A . 73 LYS O 1 1
1 1065 1 1 74 GLN C C -3.360 -13.866 4.644 1.00 . A A . 74 GLN C 1 1
1 1066 1 1 74 GLN CA C -1.836 -13.962 4.611 1.00 . A A . 74 GLN CA 1 1
1 1067 1 1 74 GLN CB C -1.285 -13.781 6.032 1.00 . A A . 74 GLN CB 1 1
1 1068 1 1 74 GLN CD C 0.696 -13.909 7.591 1.00 . A A . 74 GLN CD 1 1
1 1069 1 1 74 GLN CG C 0.175 -14.173 6.190 1.00 . A A . 74 GLN CG 1 1
1 1070 1 1 74 GLN H H -0.645 -12.289 4.068 1.00 . A A . 74 GLN H 1 1
1 1071 1 1 74 GLN HA H -1.558 -14.939 4.250 1.00 . A A . 74 GLN HA 1 1
1 1072 1 1 74 GLN HB2 H -1.383 -12.740 6.311 1.00 . A A . 74 GLN HB2 1 1
1 1073 1 1 74 GLN HB3 H -1.873 -14.381 6.710 1.00 . A A . 74 GLN HB3 1 1
1 1074 1 1 74 GLN HE21 H 2.531 -13.583 6.881 1.00 . A A . 74 GLN HE21 1 1
1 1075 1 1 74 GLN HE22 H 2.338 -13.437 8.598 1.00 . A A . 74 GLN HE22 1 1
1 1076 1 1 74 GLN HG2 H 0.279 -15.226 5.977 1.00 . A A . 74 GLN HG2 1 1
1 1077 1 1 74 GLN HG3 H 0.767 -13.603 5.488 1.00 . A A . 74 GLN HG3 1 1
1 1078 1 1 74 GLN N N -1.262 -12.967 3.705 1.00 . A A . 74 GLN N 1 1
1 1079 1 1 74 GLN NE2 N 1.981 -13.615 7.705 1.00 . A A . 74 GLN NE2 1 1
1 1080 1 1 74 GLN O O -4.059 -14.871 4.515 1.00 . A A . 74 GLN O 1 1
1 1081 1 1 74 GLN OE1 O -0.054 -13.968 8.566 1.00 . A A . 74 GLN OE1 1 1
1 1082 1 1 75 ARG C C -5.959 -12.191 3.579 1.00 . A A . 75 ARG C 1 1
1 1083 1 1 75 ARG CA C -5.301 -12.431 4.932 1.00 . A A . 75 ARG CA 1 1
1 1084 1 1 75 ARG CB C -5.553 -11.236 5.840 1.00 . A A . 75 ARG CB 1 1
1 1085 1 1 75 ARG CD C -5.072 -10.059 7.934 1.00 . A A . 75 ARG CD 1 1
1 1086 1 1 75 ARG CG C -4.939 -11.365 7.196 1.00 . A A . 75 ARG CG 1 1
1 1087 1 1 75 ARG CZ C -6.866 -8.926 9.192 1.00 . A A . 75 ARG CZ 1 1
1 1088 1 1 75 ARG H H -3.261 -11.880 4.841 1.00 . A A . 75 ARG H 1 1
1 1089 1 1 75 ARG HA H -5.734 -13.312 5.381 1.00 . A A . 75 ARG HA 1 1
1 1090 1 1 75 ARG HB2 H -5.143 -10.351 5.390 1.00 . A A . 75 ARG HB2 1 1
1 1091 1 1 75 ARG HB3 H -6.615 -11.105 5.969 1.00 . A A . 75 ARG HB3 1 1
1 1092 1 1 75 ARG HD2 H -4.572 -10.150 8.859 1.00 . A A . 75 ARG HD2 1 1
1 1093 1 1 75 ARG HD3 H -4.602 -9.284 7.349 1.00 . A A . 75 ARG HD3 1 1
1 1094 1 1 75 ARG HE H -7.138 -10.002 7.526 1.00 . A A . 75 ARG HE 1 1
1 1095 1 1 75 ARG HG2 H -5.447 -12.143 7.742 1.00 . A A . 75 ARG HG2 1 1
1 1096 1 1 75 ARG HG3 H -3.892 -11.611 7.091 1.00 . A A . 75 ARG HG3 1 1
1 1097 1 1 75 ARG HH11 H -5.037 -8.819 10.055 1.00 . A A . 75 ARG HH11 1 1
1 1098 1 1 75 ARG HH12 H -6.295 -7.954 10.876 1.00 . A A . 75 ARG HH12 1 1
1 1099 1 1 75 ARG HH21 H -8.805 -8.872 8.612 1.00 . A A . 75 ARG HH21 1 1
1 1100 1 1 75 ARG HH22 H -8.440 -7.999 10.065 1.00 . A A . 75 ARG HH22 1 1
1 1101 1 1 75 ARG N N -3.867 -12.651 4.799 1.00 . A A . 75 ARG N 1 1
1 1102 1 1 75 ARG NE N -6.466 -9.687 8.175 1.00 . A A . 75 ARG NE 1 1
1 1103 1 1 75 ARG NH1 N -5.997 -8.538 10.115 1.00 . A A . 75 ARG NH1 1 1
1 1104 1 1 75 ARG NH2 N -8.138 -8.572 9.299 1.00 . A A . 75 ARG NH2 1 1
1 1105 1 1 75 ARG O O -7.145 -11.873 3.509 1.00 . A A . 75 ARG O 1 1
1 1106 1 1 76 ALA C C -6.138 -10.703 0.928 1.00 . A A . 76 ALA C 1 1
1 1107 1 1 76 ALA CA C -5.645 -12.134 1.148 1.00 . A A . 76 ALA CA 1 1
1 1108 1 1 76 ALA CB C -6.735 -13.140 0.797 1.00 . A A . 76 ALA CB 1 1
1 1109 1 1 76 ALA H H -4.234 -12.583 2.656 1.00 . A A . 76 ALA H 1 1
1 1110 1 1 76 ALA HA H -4.809 -12.310 0.487 1.00 . A A . 76 ALA HA 1 1
1 1111 1 1 76 ALA HB1 H -7.019 -13.020 -0.238 1.00 . A A . 76 ALA HB1 1 1
1 1112 1 1 76 ALA HB2 H -7.596 -12.973 1.429 1.00 . A A . 76 ALA HB2 1 1
1 1113 1 1 76 ALA HB3 H -6.363 -14.142 0.955 1.00 . A A . 76 ALA HB3 1 1
1 1114 1 1 76 ALA N N -5.171 -12.334 2.516 1.00 . A A . 76 ALA N 1 1
1 1115 1 1 76 ALA O O -7.039 -10.459 0.125 1.00 . A A . 76 ALA O 1 1
1 1116 1 1 77 ILE C C -5.177 -7.771 0.284 1.00 . A A . 77 ILE C 1 1
1 1117 1 1 77 ILE CA C -5.882 -8.357 1.500 1.00 . A A . 77 ILE CA 1 1
1 1118 1 1 77 ILE CB C -5.486 -7.561 2.763 1.00 . A A . 77 ILE CB 1 1
1 1119 1 1 77 ILE CD1 C -5.633 -7.635 5.309 1.00 . A A . 77 ILE CD1 1 1
1 1120 1 1 77 ILE CG1 C -6.204 -8.123 3.993 1.00 . A A . 77 ILE CG1 1 1
1 1121 1 1 77 ILE CG2 C -5.809 -6.084 2.582 1.00 . A A . 77 ILE CG2 1 1
1 1122 1 1 77 ILE H H -4.813 -10.007 2.261 1.00 . A A . 77 ILE H 1 1
1 1123 1 1 77 ILE HA H -6.951 -8.284 1.362 1.00 . A A . 77 ILE HA 1 1
1 1124 1 1 77 ILE HB H -4.420 -7.656 2.902 1.00 . A A . 77 ILE HB 1 1
1 1125 1 1 77 ILE HD11 H -5.713 -6.558 5.363 1.00 . A A . 77 ILE HD11 1 1
1 1126 1 1 77 ILE HD12 H -4.595 -7.925 5.377 1.00 . A A . 77 ILE HD12 1 1
1 1127 1 1 77 ILE HD13 H -6.183 -8.079 6.129 1.00 . A A . 77 ILE HD13 1 1
1 1128 1 1 77 ILE HG12 H -7.244 -7.834 3.958 1.00 . A A . 77 ILE HG12 1 1
1 1129 1 1 77 ILE HG13 H -6.135 -9.201 3.979 1.00 . A A . 77 ILE HG13 1 1
1 1130 1 1 77 ILE HG21 H -5.219 -5.685 1.768 1.00 . A A . 77 ILE HG21 1 1
1 1131 1 1 77 ILE HG22 H -5.578 -5.550 3.490 1.00 . A A . 77 ILE HG22 1 1
1 1132 1 1 77 ILE HG23 H -6.858 -5.973 2.352 1.00 . A A . 77 ILE HG23 1 1
1 1133 1 1 77 ILE N N -5.532 -9.758 1.638 1.00 . A A . 77 ILE N 1 1
1 1134 1 1 77 ILE O O -3.978 -7.982 0.098 1.00 . A A . 77 ILE O 1 1
1 1135 1 1 78 PRO C C -4.484 -5.253 -1.458 1.00 . A A . 78 PRO C 1 1
1 1136 1 1 78 PRO CA C -5.353 -6.457 -1.774 1.00 . A A . 78 PRO CA 1 1
1 1137 1 1 78 PRO CB C -6.567 -6.039 -2.595 1.00 . A A . 78 PRO CB 1 1
1 1138 1 1 78 PRO CD C -7.352 -6.782 -0.427 1.00 . A A . 78 PRO CD 1 1
1 1139 1 1 78 PRO CG C -7.710 -5.967 -1.642 1.00 . A A . 78 PRO CG 1 1
1 1140 1 1 78 PRO HA H -4.777 -7.169 -2.335 1.00 . A A . 78 PRO HA 1 1
1 1141 1 1 78 PRO HB2 H -6.376 -5.078 -3.048 1.00 . A A . 78 PRO HB2 1 1
1 1142 1 1 78 PRO HB3 H -6.744 -6.772 -3.366 1.00 . A A . 78 PRO HB3 1 1
1 1143 1 1 78 PRO HD2 H -7.538 -6.211 0.470 1.00 . A A . 78 PRO HD2 1 1
1 1144 1 1 78 PRO HD3 H -7.919 -7.699 -0.407 1.00 . A A . 78 PRO HD3 1 1
1 1145 1 1 78 PRO HG2 H -7.879 -4.941 -1.358 1.00 . A A . 78 PRO HG2 1 1
1 1146 1 1 78 PRO HG3 H -8.592 -6.373 -2.110 1.00 . A A . 78 PRO HG3 1 1
1 1147 1 1 78 PRO N N -5.917 -7.058 -0.575 1.00 . A A . 78 PRO N 1 1
1 1148 1 1 78 PRO O O -4.775 -4.479 -0.546 1.00 . A A . 78 PRO O 1 1
1 1149 1 1 79 PHE C C -1.647 -3.795 -3.266 1.00 . A A . 79 PHE C 1 1
1 1150 1 1 79 PHE CA C -2.496 -3.995 -2.030 1.00 . A A . 79 PHE CA 1 1
1 1151 1 1 79 PHE CB C -1.603 -4.198 -0.805 1.00 . A A . 79 PHE CB 1 1
1 1152 1 1 79 PHE CD1 C -1.306 -6.676 -0.583 1.00 . A A . 79 PHE CD1 1 1
1 1153 1 1 79 PHE CD2 C 0.597 -5.348 -1.106 1.00 . A A . 79 PHE CD2 1 1
1 1154 1 1 79 PHE CE1 C -0.525 -7.814 -0.601 1.00 . A A . 79 PHE CE1 1 1
1 1155 1 1 79 PHE CE2 C 1.385 -6.479 -1.122 1.00 . A A . 79 PHE CE2 1 1
1 1156 1 1 79 PHE CG C -0.755 -5.435 -0.837 1.00 . A A . 79 PHE CG 1 1
1 1157 1 1 79 PHE CZ C 0.823 -7.716 -0.871 1.00 . A A . 79 PHE CZ 1 1
1 1158 1 1 79 PHE H H -3.226 -5.765 -2.916 1.00 . A A . 79 PHE H 1 1
1 1159 1 1 79 PHE HA H -3.088 -3.106 -1.872 1.00 . A A . 79 PHE HA 1 1
1 1160 1 1 79 PHE HB2 H -0.939 -3.353 -0.714 1.00 . A A . 79 PHE HB2 1 1
1 1161 1 1 79 PHE HB3 H -2.227 -4.245 0.069 1.00 . A A . 79 PHE HB3 1 1
1 1162 1 1 79 PHE HD1 H -2.363 -6.748 -0.368 1.00 . A A . 79 PHE HD1 1 1
1 1163 1 1 79 PHE HD2 H 1.035 -4.381 -1.301 1.00 . A A . 79 PHE HD2 1 1
1 1164 1 1 79 PHE HE1 H -0.967 -8.780 -0.401 1.00 . A A . 79 PHE HE1 1 1
1 1165 1 1 79 PHE HE2 H 2.440 -6.398 -1.334 1.00 . A A . 79 PHE HE2 1 1
1 1166 1 1 79 PHE HZ H 1.439 -8.603 -0.882 1.00 . A A . 79 PHE HZ 1 1
1 1167 1 1 79 PHE N N -3.409 -5.107 -2.212 1.00 . A A . 79 PHE N 1 1
1 1168 1 1 79 PHE O O -1.487 -4.705 -4.080 1.00 . A A . 79 PHE O 1 1
1 1169 1 1 80 ILE C C 1.070 -1.751 -4.026 1.00 . A A . 80 ILE C 1 1
1 1170 1 1 80 ILE CA C -0.272 -2.251 -4.526 1.00 . A A . 80 ILE CA 1 1
1 1171 1 1 80 ILE CB C -0.910 -1.156 -5.406 1.00 . A A . 80 ILE CB 1 1
1 1172 1 1 80 ILE CD1 C -2.876 -0.667 -6.938 1.00 . A A . 80 ILE CD1 1 1
1 1173 1 1 80 ILE CG1 C -2.250 -1.631 -5.958 1.00 . A A . 80 ILE CG1 1 1
1 1174 1 1 80 ILE CG2 C 0.020 -0.764 -6.544 1.00 . A A . 80 ILE CG2 1 1
1 1175 1 1 80 ILE H H -1.297 -1.925 -2.706 1.00 . A A . 80 ILE H 1 1
1 1176 1 1 80 ILE HA H -0.127 -3.138 -5.130 1.00 . A A . 80 ILE HA 1 1
1 1177 1 1 80 ILE HB H -1.067 -0.285 -4.790 1.00 . A A . 80 ILE HB 1 1
1 1178 1 1 80 ILE HD11 H -2.222 -0.543 -7.787 1.00 . A A . 80 ILE HD11 1 1
1 1179 1 1 80 ILE HD12 H -3.028 0.287 -6.457 1.00 . A A . 80 ILE HD12 1 1
1 1180 1 1 80 ILE HD13 H -3.826 -1.059 -7.269 1.00 . A A . 80 ILE HD13 1 1
1 1181 1 1 80 ILE HG12 H -2.110 -2.573 -6.465 1.00 . A A . 80 ILE HG12 1 1
1 1182 1 1 80 ILE HG13 H -2.941 -1.768 -5.138 1.00 . A A . 80 ILE HG13 1 1
1 1183 1 1 80 ILE HG21 H 0.942 -0.375 -6.139 1.00 . A A . 80 ILE HG21 1 1
1 1184 1 1 80 ILE HG22 H -0.456 -0.008 -7.150 1.00 . A A . 80 ILE HG22 1 1
1 1185 1 1 80 ILE HG23 H 0.232 -1.633 -7.152 1.00 . A A . 80 ILE HG23 1 1
1 1186 1 1 80 ILE N N -1.120 -2.597 -3.399 1.00 . A A . 80 ILE N 1 1
1 1187 1 1 80 ILE O O 1.129 -0.982 -3.070 1.00 . A A . 80 ILE O 1 1
1 1188 1 1 81 LEU C C 3.810 -0.439 -5.008 1.00 . A A . 81 LEU C 1 1
1 1189 1 1 81 LEU CA C 3.467 -1.730 -4.284 1.00 . A A . 81 LEU CA 1 1
1 1190 1 1 81 LEU CB C 4.529 -2.792 -4.602 1.00 . A A . 81 LEU CB 1 1
1 1191 1 1 81 LEU CD1 C 4.118 -3.893 -2.373 1.00 . A A . 81 LEU CD1 1 1
1 1192 1 1 81 LEU CD2 C 3.339 -5.007 -4.478 1.00 . A A . 81 LEU CD2 1 1
1 1193 1 1 81 LEU CG C 4.404 -4.123 -3.851 1.00 . A A . 81 LEU CG 1 1
1 1194 1 1 81 LEU H H 2.030 -2.786 -5.433 1.00 . A A . 81 LEU H 1 1
1 1195 1 1 81 LEU HA H 3.459 -1.543 -3.221 1.00 . A A . 81 LEU HA 1 1
1 1196 1 1 81 LEU HB2 H 4.488 -3.000 -5.662 1.00 . A A . 81 LEU HB2 1 1
1 1197 1 1 81 LEU HB3 H 5.499 -2.372 -4.379 1.00 . A A . 81 LEU HB3 1 1
1 1198 1 1 81 LEU HD11 H 3.176 -3.374 -2.266 1.00 . A A . 81 LEU HD11 1 1
1 1199 1 1 81 LEU HD12 H 4.907 -3.295 -1.941 1.00 . A A . 81 LEU HD12 1 1
1 1200 1 1 81 LEU HD13 H 4.064 -4.842 -1.862 1.00 . A A . 81 LEU HD13 1 1
1 1201 1 1 81 LEU HD21 H 3.331 -5.964 -3.980 1.00 . A A . 81 LEU HD21 1 1
1 1202 1 1 81 LEU HD22 H 3.558 -5.147 -5.528 1.00 . A A . 81 LEU HD22 1 1
1 1203 1 1 81 LEU HD23 H 2.374 -4.537 -4.372 1.00 . A A . 81 LEU HD23 1 1
1 1204 1 1 81 LEU HG H 5.346 -4.648 -3.923 1.00 . A A . 81 LEU HG 1 1
1 1205 1 1 81 LEU N N 2.139 -2.170 -4.674 1.00 . A A . 81 LEU N 1 1
1 1206 1 1 81 LEU O O 4.068 -0.434 -6.203 1.00 . A A . 81 LEU O 1 1
1 1207 1 1 82 HIS C C 5.553 2.333 -4.544 1.00 . A A . 82 HIS C 1 1
1 1208 1 1 82 HIS CA C 4.120 1.945 -4.868 1.00 . A A . 82 HIS CA 1 1
1 1209 1 1 82 HIS CB C 3.114 2.998 -4.370 1.00 . A A . 82 HIS CB 1 1
1 1210 1 1 82 HIS CD2 C 3.999 4.802 -6.018 1.00 . A A . 82 HIS CD2 1 1
1 1211 1 1 82 HIS CE1 C 3.124 6.565 -5.069 1.00 . A A . 82 HIS CE1 1 1
1 1212 1 1 82 HIS CG C 3.331 4.377 -4.921 1.00 . A A . 82 HIS CG 1 1
1 1213 1 1 82 HIS H H 3.666 0.586 -3.311 1.00 . A A . 82 HIS H 1 1
1 1214 1 1 82 HIS HA H 4.030 1.843 -5.940 1.00 . A A . 82 HIS HA 1 1
1 1215 1 1 82 HIS HB2 H 2.121 2.689 -4.661 1.00 . A A . 82 HIS HB2 1 1
1 1216 1 1 82 HIS HB3 H 3.161 3.053 -3.293 1.00 . A A . 82 HIS HB3 1 1
1 1217 1 1 82 HIS HD1 H 2.272 5.540 -3.516 1.00 . A A . 82 HIS HD1 1 1
1 1218 1 1 82 HIS HD2 H 4.545 4.181 -6.715 1.00 . A A . 82 HIS HD2 1 1
1 1219 1 1 82 HIS HE1 H 2.822 7.581 -4.882 1.00 . A A . 82 HIS HE1 1 1
1 1220 1 1 82 HIS HE2 H 4.381 6.761 -6.664 1.00 . A A . 82 HIS HE2 1 1
1 1221 1 1 82 HIS N N 3.827 0.653 -4.280 1.00 . A A . 82 HIS N 1 1
1 1222 1 1 82 HIS ND1 N 2.797 5.510 -4.344 1.00 . A A . 82 HIS ND1 1 1
1 1223 1 1 82 HIS NE2 N 3.855 6.163 -6.085 1.00 . A A . 82 HIS NE2 1 1
1 1224 1 1 82 HIS O O 5.810 3.067 -3.600 1.00 . A A . 82 HIS O 1 1
1 1225 1 1 83 THR C C 8.622 2.612 -6.268 1.00 . A A . 83 THR C 1 1
1 1226 1 1 83 THR CA C 7.894 1.975 -5.087 1.00 . A A . 83 THR CA 1 1
1 1227 1 1 83 THR CB C 8.510 0.590 -4.801 1.00 . A A . 83 THR CB 1 1
1 1228 1 1 83 THR CG2 C 8.250 -0.361 -5.962 1.00 . A A . 83 THR CG2 1 1
1 1229 1 1 83 THR H H 6.187 1.368 -6.171 1.00 . A A . 83 THR H 1 1
1 1230 1 1 83 THR HA H 8.020 2.595 -4.212 1.00 . A A . 83 THR HA 1 1
1 1231 1 1 83 THR HB H 8.041 0.183 -3.921 1.00 . A A . 83 THR HB 1 1
1 1232 1 1 83 THR HG1 H 10.372 -0.076 -4.932 1.00 . A A . 83 THR HG1 1 1
1 1233 1 1 83 THR HG21 H 8.620 -1.345 -5.714 1.00 . A A . 83 THR HG21 1 1
1 1234 1 1 83 THR HG22 H 8.755 0.003 -6.846 1.00 . A A . 83 THR HG22 1 1
1 1235 1 1 83 THR HG23 H 7.185 -0.412 -6.151 1.00 . A A . 83 THR HG23 1 1
1 1236 1 1 83 THR N N 6.473 1.839 -5.356 1.00 . A A . 83 THR N 1 1
1 1237 1 1 83 THR O O 8.186 2.502 -7.414 1.00 . A A . 83 THR O 1 1
1 1238 1 1 83 THR OG1 O 9.921 0.699 -4.565 1.00 . A A . 83 THR OG1 1 1
1 1239 1 1 84 GLY C C 11.732 2.953 -7.324 1.00 . A A . 84 GLY C 1 1
1 1240 1 1 84 GLY CA C 10.553 3.850 -7.020 1.00 . A A . 84 GLY CA 1 1
1 1241 1 1 84 GLY H H 9.974 3.414 -5.031 1.00 . A A . 84 GLY H 1 1
1 1242 1 1 84 GLY HA2 H 9.960 3.971 -7.915 1.00 . A A . 84 GLY HA2 1 1
1 1243 1 1 84 GLY HA3 H 10.917 4.815 -6.702 1.00 . A A . 84 GLY HA3 1 1
1 1244 1 1 84 GLY N N 9.721 3.290 -5.975 1.00 . A A . 84 GLY N 1 1
1 1245 1 1 84 GLY O O 12.466 3.178 -8.287 1.00 . A A . 84 GLY O 1 1
1 1246 1 1 85 ASP C C 12.458 -0.448 -6.699 1.00 . A A . 85 ASP C 1 1
1 1247 1 1 85 ASP CA C 12.990 0.975 -6.666 1.00 . A A . 85 ASP CA 1 1
1 1248 1 1 85 ASP CB C 14.017 1.117 -5.541 1.00 . A A . 85 ASP CB 1 1
1 1249 1 1 85 ASP CG C 15.075 2.153 -5.847 1.00 . A A . 85 ASP CG 1 1
1 1250 1 1 85 ASP H H 11.269 1.803 -5.758 1.00 . A A . 85 ASP H 1 1
1 1251 1 1 85 ASP HA H 13.473 1.188 -7.608 1.00 . A A . 85 ASP HA 1 1
1 1252 1 1 85 ASP HB2 H 13.509 1.407 -4.633 1.00 . A A . 85 ASP HB2 1 1
1 1253 1 1 85 ASP HB3 H 14.503 0.167 -5.387 1.00 . A A . 85 ASP HB3 1 1
1 1254 1 1 85 ASP N N 11.903 1.928 -6.499 1.00 . A A . 85 ASP N 1 1
1 1255 1 1 85 ASP O O 11.767 -0.885 -5.776 1.00 . A A . 85 ASP O 1 1
1 1256 1 1 85 ASP OD1 O 15.967 1.880 -6.671 1.00 . A A . 85 ASP OD1 1 1
1 1257 1 1 85 ASP OD2 O 15.008 3.258 -5.269 1.00 . A A . 85 ASP OD2 1 1
1 1258 1 1 86 LEU C C 13.509 -3.498 -7.721 1.00 . A A . 86 LEU C 1 1
1 1259 1 1 86 LEU CA C 12.339 -2.541 -7.919 1.00 . A A . 86 LEU CA 1 1
1 1260 1 1 86 LEU CB C 11.720 -2.750 -9.304 1.00 . A A . 86 LEU CB 1 1
1 1261 1 1 86 LEU CD1 C 10.073 -2.039 -11.055 1.00 . A A . 86 LEU CD1 1 1
1 1262 1 1 86 LEU CD2 C 9.312 -2.390 -8.705 1.00 . A A . 86 LEU CD2 1 1
1 1263 1 1 86 LEU CG C 10.460 -1.928 -9.589 1.00 . A A . 86 LEU CG 1 1
1 1264 1 1 86 LEU H H 13.322 -0.751 -8.469 1.00 . A A . 86 LEU H 1 1
1 1265 1 1 86 LEU HA H 11.593 -2.739 -7.165 1.00 . A A . 86 LEU HA 1 1
1 1266 1 1 86 LEU HB2 H 12.463 -2.500 -10.047 1.00 . A A . 86 LEU HB2 1 1
1 1267 1 1 86 LEU HB3 H 11.470 -3.795 -9.408 1.00 . A A . 86 LEU HB3 1 1
1 1268 1 1 86 LEU HD11 H 9.889 -3.074 -11.300 1.00 . A A . 86 LEU HD11 1 1
1 1269 1 1 86 LEU HD12 H 10.875 -1.660 -11.670 1.00 . A A . 86 LEU HD12 1 1
1 1270 1 1 86 LEU HD13 H 9.178 -1.462 -11.235 1.00 . A A . 86 LEU HD13 1 1
1 1271 1 1 86 LEU HD21 H 9.585 -2.271 -7.668 1.00 . A A . 86 LEU HD21 1 1
1 1272 1 1 86 LEU HD22 H 9.100 -3.431 -8.904 1.00 . A A . 86 LEU HD22 1 1
1 1273 1 1 86 LEU HD23 H 8.435 -1.798 -8.917 1.00 . A A . 86 LEU HD23 1 1
1 1274 1 1 86 LEU HG H 10.655 -0.887 -9.371 1.00 . A A . 86 LEU HG 1 1
1 1275 1 1 86 LEU N N 12.776 -1.162 -7.765 1.00 . A A . 86 LEU N 1 1
1 1276 1 1 86 LEU O O 13.440 -4.416 -6.906 1.00 . A A . 86 LEU O 1 1
1 1277 1 1 87 ASP C C 16.403 -4.173 -7.040 1.00 . A A . 87 ASP C 1 1
1 1278 1 1 87 ASP CA C 15.761 -4.131 -8.425 1.00 . A A . 87 ASP CA 1 1
1 1279 1 1 87 ASP CB C 16.782 -3.671 -9.468 1.00 . A A . 87 ASP CB 1 1
1 1280 1 1 87 ASP CG C 18.017 -4.545 -9.504 1.00 . A A . 87 ASP CG 1 1
1 1281 1 1 87 ASP H H 14.615 -2.451 -9.013 1.00 . A A . 87 ASP H 1 1
1 1282 1 1 87 ASP HA H 15.427 -5.124 -8.679 1.00 . A A . 87 ASP HA 1 1
1 1283 1 1 87 ASP HB2 H 16.324 -3.693 -10.444 1.00 . A A . 87 ASP HB2 1 1
1 1284 1 1 87 ASP HB3 H 17.085 -2.660 -9.240 1.00 . A A . 87 ASP HB3 1 1
1 1285 1 1 87 ASP N N 14.593 -3.251 -8.445 1.00 . A A . 87 ASP N 1 1
1 1286 1 1 87 ASP O O 17.041 -5.159 -6.667 1.00 . A A . 87 ASP O 1 1
1 1287 1 1 87 ASP OD1 O 17.899 -5.732 -9.873 1.00 . A A . 87 ASP OD1 1 1
1 1288 1 1 87 ASP OD2 O 19.110 -4.048 -9.160 1.00 . A A . 87 ASP OD2 1 1
1 1289 1 1 88 ARG C C 16.053 -4.042 -3.998 1.00 . A A . 88 ARG C 1 1
1 1290 1 1 88 ARG CA C 16.720 -3.019 -4.911 1.00 . A A . 88 ARG CA 1 1
1 1291 1 1 88 ARG CB C 16.500 -1.621 -4.351 1.00 . A A . 88 ARG CB 1 1
1 1292 1 1 88 ARG CD C 18.897 -0.945 -4.142 1.00 . A A . 88 ARG CD 1 1
1 1293 1 1 88 ARG CG C 17.559 -0.626 -4.780 1.00 . A A . 88 ARG CG 1 1
1 1294 1 1 88 ARG CZ C 19.518 -1.746 -1.890 1.00 . A A . 88 ARG CZ 1 1
1 1295 1 1 88 ARG H H 15.733 -2.333 -6.656 1.00 . A A . 88 ARG H 1 1
1 1296 1 1 88 ARG HA H 17.779 -3.208 -4.938 1.00 . A A . 88 ARG HA 1 1
1 1297 1 1 88 ARG HB2 H 15.546 -1.260 -4.686 1.00 . A A . 88 ARG HB2 1 1
1 1298 1 1 88 ARG HB3 H 16.501 -1.673 -3.272 1.00 . A A . 88 ARG HB3 1 1
1 1299 1 1 88 ARG HD2 H 19.209 -1.921 -4.471 1.00 . A A . 88 ARG HD2 1 1
1 1300 1 1 88 ARG HD3 H 19.619 -0.208 -4.458 1.00 . A A . 88 ARG HD3 1 1
1 1301 1 1 88 ARG HE H 18.191 -0.296 -2.270 1.00 . A A . 88 ARG HE 1 1
1 1302 1 1 88 ARG HG2 H 17.663 -0.662 -5.853 1.00 . A A . 88 ARG HG2 1 1
1 1303 1 1 88 ARG HG3 H 17.253 0.354 -4.478 1.00 . A A . 88 ARG HG3 1 1
1 1304 1 1 88 ARG HH11 H 20.528 -2.642 -3.403 1.00 . A A . 88 ARG HH11 1 1
1 1305 1 1 88 ARG HH12 H 20.920 -3.207 -1.811 1.00 . A A . 88 ARG HH12 1 1
1 1306 1 1 88 ARG HH21 H 18.690 -1.049 -0.175 1.00 . A A . 88 ARG HH21 1 1
1 1307 1 1 88 ARG HH22 H 19.878 -2.299 0.026 1.00 . A A . 88 ARG HH22 1 1
1 1308 1 1 88 ARG N N 16.216 -3.101 -6.279 1.00 . A A . 88 ARG N 1 1
1 1309 1 1 88 ARG NE N 18.815 -0.939 -2.682 1.00 . A A . 88 ARG NE 1 1
1 1310 1 1 88 ARG NH1 N 20.392 -2.600 -2.408 1.00 . A A . 88 ARG NH1 1 1
1 1311 1 1 88 ARG NH2 N 19.350 -1.694 -0.574 1.00 . A A . 88 ARG NH2 1 1
1 1312 1 1 88 ARG O O 16.577 -4.367 -2.933 1.00 . A A . 88 ARG O 1 1
1 1313 1 1 89 HIS C C 13.424 -6.516 -4.443 1.00 . A A . 89 HIS C 1 1
1 1314 1 1 89 HIS CA C 14.129 -5.473 -3.586 1.00 . A A . 89 HIS CA 1 1
1 1315 1 1 89 HIS CB C 13.102 -4.720 -2.737 1.00 . A A . 89 HIS CB 1 1
1 1316 1 1 89 HIS CD2 C 13.907 -2.652 -1.390 1.00 . A A . 89 HIS CD2 1 1
1 1317 1 1 89 HIS CE1 C 14.682 -3.693 0.372 1.00 . A A . 89 HIS CE1 1 1
1 1318 1 1 89 HIS CG C 13.703 -3.977 -1.581 1.00 . A A . 89 HIS CG 1 1
1 1319 1 1 89 HIS H H 14.544 -4.284 -5.291 1.00 . A A . 89 HIS H 1 1
1 1320 1 1 89 HIS HA H 14.821 -5.975 -2.929 1.00 . A A . 89 HIS HA 1 1
1 1321 1 1 89 HIS HB2 H 12.595 -3.999 -3.362 1.00 . A A . 89 HIS HB2 1 1
1 1322 1 1 89 HIS HB3 H 12.377 -5.421 -2.353 1.00 . A A . 89 HIS HB3 1 1
1 1323 1 1 89 HIS HD1 H 14.212 -5.574 -0.294 1.00 . A A . 89 HIS HD1 1 1
1 1324 1 1 89 HIS HD2 H 13.637 -1.858 -2.073 1.00 . A A . 89 HIS HD2 1 1
1 1325 1 1 89 HIS HE1 H 15.135 -3.893 1.332 1.00 . A A . 89 HIS HE1 1 1
1 1326 1 1 89 HIS HE2 H 14.969 -1.682 0.136 1.00 . A A . 89 HIS HE2 1 1
1 1327 1 1 89 HIS N N 14.892 -4.540 -4.407 1.00 . A A . 89 HIS N 1 1
1 1328 1 1 89 HIS ND1 N 14.199 -4.601 -0.456 1.00 . A A . 89 HIS ND1 1 1
1 1329 1 1 89 HIS NE2 N 14.518 -2.502 -0.170 1.00 . A A . 89 HIS NE2 1 1
1 1330 1 1 89 HIS O O 12.287 -6.896 -4.161 1.00 . A A . 89 HIS O 1 1
1 1331 1 1 90 GLY C C 13.116 -9.238 -5.724 1.00 . A A . 90 GLY C 1 1
1 1332 1 1 90 GLY CA C 13.523 -7.942 -6.397 1.00 . A A . 90 GLY CA 1 1
1 1333 1 1 90 GLY H H 15.041 -6.695 -5.604 1.00 . A A . 90 GLY H 1 1
1 1334 1 1 90 GLY HA2 H 12.648 -7.495 -6.843 1.00 . A A . 90 GLY HA2 1 1
1 1335 1 1 90 GLY HA3 H 14.234 -8.160 -7.176 1.00 . A A . 90 GLY HA3 1 1
1 1336 1 1 90 GLY N N 14.114 -6.991 -5.474 1.00 . A A . 90 GLY N 1 1
1 1337 1 1 90 GLY O O 12.066 -9.804 -6.041 1.00 . A A . 90 GLY O 1 1
1 1338 1 1 91 GLU C C 12.350 -10.768 -3.241 1.00 . A A . 91 GLU C 1 1
1 1339 1 1 91 GLU CA C 13.637 -10.920 -4.042 1.00 . A A . 91 GLU CA 1 1
1 1340 1 1 91 GLU CB C 14.782 -11.288 -3.110 1.00 . A A . 91 GLU CB 1 1
1 1341 1 1 91 GLU CD C 16.280 -10.505 -1.248 1.00 . A A . 91 GLU CD 1 1
1 1342 1 1 91 GLU CG C 15.277 -10.114 -2.309 1.00 . A A . 91 GLU CG 1 1
1 1343 1 1 91 GLU H H 14.765 -9.212 -4.592 1.00 . A A . 91 GLU H 1 1
1 1344 1 1 91 GLU HA H 13.514 -11.704 -4.752 1.00 . A A . 91 GLU HA 1 1
1 1345 1 1 91 GLU HB2 H 14.443 -12.049 -2.424 1.00 . A A . 91 GLU HB2 1 1
1 1346 1 1 91 GLU HB3 H 15.603 -11.674 -3.694 1.00 . A A . 91 GLU HB3 1 1
1 1347 1 1 91 GLU HG2 H 15.735 -9.423 -2.993 1.00 . A A . 91 GLU HG2 1 1
1 1348 1 1 91 GLU HG3 H 14.431 -9.642 -1.835 1.00 . A A . 91 GLU HG3 1 1
1 1349 1 1 91 GLU N N 13.937 -9.701 -4.785 1.00 . A A . 91 GLU N 1 1
1 1350 1 1 91 GLU O O 11.527 -11.678 -3.186 1.00 . A A . 91 GLU O 1 1
1 1351 1 1 91 GLU OE1 O 17.462 -10.707 -1.582 1.00 . A A . 91 GLU OE1 1 1
1 1352 1 1 91 GLU OE2 O 15.889 -10.623 -0.067 1.00 . A A . 91 GLU OE2 1 1
1 1353 1 1 92 LEU C C 9.767 -9.301 -2.707 1.00 . A A . 92 LEU C 1 1
1 1354 1 1 92 LEU CA C 11.008 -9.317 -1.828 1.00 . A A . 92 LEU CA 1 1
1 1355 1 1 92 LEU CB C 11.161 -7.965 -1.136 1.00 . A A . 92 LEU CB 1 1
1 1356 1 1 92 LEU CD1 C 10.277 -8.414 1.168 1.00 . A A . 92 LEU CD1 1 1
1 1357 1 1 92 LEU CD2 C 10.073 -6.138 0.166 1.00 . A A . 92 LEU CD2 1 1
1 1358 1 1 92 LEU CG C 10.076 -7.626 -0.116 1.00 . A A . 92 LEU CG 1 1
1 1359 1 1 92 LEU H H 12.881 -8.923 -2.718 1.00 . A A . 92 LEU H 1 1
1 1360 1 1 92 LEU HA H 10.906 -10.089 -1.082 1.00 . A A . 92 LEU HA 1 1
1 1361 1 1 92 LEU HB2 H 12.116 -7.950 -0.634 1.00 . A A . 92 LEU HB2 1 1
1 1362 1 1 92 LEU HB3 H 11.162 -7.196 -1.893 1.00 . A A . 92 LEU HB3 1 1
1 1363 1 1 92 LEU HD11 H 10.241 -9.469 0.955 1.00 . A A . 92 LEU HD11 1 1
1 1364 1 1 92 LEU HD12 H 9.498 -8.161 1.869 1.00 . A A . 92 LEU HD12 1 1
1 1365 1 1 92 LEU HD13 H 11.240 -8.164 1.595 1.00 . A A . 92 LEU HD13 1 1
1 1366 1 1 92 LEU HD21 H 9.288 -5.907 0.872 1.00 . A A . 92 LEU HD21 1 1
1 1367 1 1 92 LEU HD22 H 9.901 -5.602 -0.753 1.00 . A A . 92 LEU HD22 1 1
1 1368 1 1 92 LEU HD23 H 11.027 -5.849 0.581 1.00 . A A . 92 LEU HD23 1 1
1 1369 1 1 92 LEU HG H 9.112 -7.893 -0.523 1.00 . A A . 92 LEU HG 1 1
1 1370 1 1 92 LEU N N 12.186 -9.606 -2.629 1.00 . A A . 92 LEU N 1 1
1 1371 1 1 92 LEU O O 8.752 -9.913 -2.382 1.00 . A A . 92 LEU O 1 1
1 1372 1 1 93 LEU C C 8.278 -9.808 -5.285 1.00 . A A . 93 LEU C 1 1
1 1373 1 1 93 LEU CA C 8.769 -8.458 -4.768 1.00 . A A . 93 LEU CA 1 1
1 1374 1 1 93 LEU CB C 9.220 -7.571 -5.924 1.00 . A A . 93 LEU CB 1 1
1 1375 1 1 93 LEU CD1 C 10.430 -5.489 -6.611 1.00 . A A . 93 LEU CD1 1 1
1 1376 1 1 93 LEU CD2 C 8.386 -5.330 -5.191 1.00 . A A . 93 LEU CD2 1 1
1 1377 1 1 93 LEU CG C 9.620 -6.154 -5.516 1.00 . A A . 93 LEU CG 1 1
1 1378 1 1 93 LEU H H 10.728 -8.174 -4.045 1.00 . A A . 93 LEU H 1 1
1 1379 1 1 93 LEU HA H 7.960 -7.971 -4.247 1.00 . A A . 93 LEU HA 1 1
1 1380 1 1 93 LEU HB2 H 10.068 -8.039 -6.401 1.00 . A A . 93 LEU HB2 1 1
1 1381 1 1 93 LEU HB3 H 8.417 -7.502 -6.637 1.00 . A A . 93 LEU HB3 1 1
1 1382 1 1 93 LEU HD11 H 11.321 -6.070 -6.801 1.00 . A A . 93 LEU HD11 1 1
1 1383 1 1 93 LEU HD12 H 10.712 -4.496 -6.292 1.00 . A A . 93 LEU HD12 1 1
1 1384 1 1 93 LEU HD13 H 9.839 -5.428 -7.513 1.00 . A A . 93 LEU HD13 1 1
1 1385 1 1 93 LEU HD21 H 7.878 -5.766 -4.344 1.00 . A A . 93 LEU HD21 1 1
1 1386 1 1 93 LEU HD22 H 7.724 -5.321 -6.044 1.00 . A A . 93 LEU HD22 1 1
1 1387 1 1 93 LEU HD23 H 8.682 -4.320 -4.954 1.00 . A A . 93 LEU HD23 1 1
1 1388 1 1 93 LEU HG H 10.234 -6.202 -4.629 1.00 . A A . 93 LEU HG 1 1
1 1389 1 1 93 LEU N N 9.872 -8.610 -3.833 1.00 . A A . 93 LEU N 1 1
1 1390 1 1 93 LEU O O 7.074 -10.019 -5.440 1.00 . A A . 93 LEU O 1 1
1 1391 1 1 94 ARG C C 8.091 -12.841 -4.951 1.00 . A A . 94 ARG C 1 1
1 1392 1 1 94 ARG CA C 8.857 -12.053 -6.018 1.00 . A A . 94 ARG CA 1 1
1 1393 1 1 94 ARG CB C 10.101 -12.810 -6.475 1.00 . A A . 94 ARG CB 1 1
1 1394 1 1 94 ARG CD C 11.965 -14.361 -5.854 1.00 . A A . 94 ARG CD 1 1
1 1395 1 1 94 ARG CG C 10.726 -13.622 -5.380 1.00 . A A . 94 ARG CG 1 1
1 1396 1 1 94 ARG CZ C 13.939 -15.199 -4.628 1.00 . A A . 94 ARG CZ 1 1
1 1397 1 1 94 ARG H H 10.153 -10.506 -5.371 1.00 . A A . 94 ARG H 1 1
1 1398 1 1 94 ARG HA H 8.217 -11.932 -6.855 1.00 . A A . 94 ARG HA 1 1
1 1399 1 1 94 ARG HB2 H 9.830 -13.474 -7.282 1.00 . A A . 94 ARG HB2 1 1
1 1400 1 1 94 ARG HB3 H 10.833 -12.100 -6.833 1.00 . A A . 94 ARG HB3 1 1
1 1401 1 1 94 ARG HD2 H 11.678 -15.060 -6.625 1.00 . A A . 94 ARG HD2 1 1
1 1402 1 1 94 ARG HD3 H 12.660 -13.645 -6.259 1.00 . A A . 94 ARG HD3 1 1
1 1403 1 1 94 ARG HE H 12.033 -15.544 -4.115 1.00 . A A . 94 ARG HE 1 1
1 1404 1 1 94 ARG HG2 H 10.990 -12.958 -4.575 1.00 . A A . 94 ARG HG2 1 1
1 1405 1 1 94 ARG HG3 H 9.990 -14.328 -5.040 1.00 . A A . 94 ARG HG3 1 1
1 1406 1 1 94 ARG HH11 H 14.372 -14.081 -6.264 1.00 . A A . 94 ARG HH11 1 1
1 1407 1 1 94 ARG HH12 H 15.746 -14.688 -5.394 1.00 . A A . 94 ARG HH12 1 1
1 1408 1 1 94 ARG HH21 H 13.846 -16.338 -2.954 1.00 . A A . 94 ARG HH21 1 1
1 1409 1 1 94 ARG HH22 H 15.447 -15.966 -3.512 1.00 . A A . 94 ARG HH22 1 1
1 1410 1 1 94 ARG N N 9.208 -10.727 -5.524 1.00 . A A . 94 ARG N 1 1
1 1411 1 1 94 ARG NE N 12.617 -15.097 -4.770 1.00 . A A . 94 ARG NE 1 1
1 1412 1 1 94 ARG NH1 N 14.749 -14.610 -5.497 1.00 . A A . 94 ARG NH1 1 1
1 1413 1 1 94 ARG NH2 N 14.451 -15.891 -3.618 1.00 . A A . 94 ARG NH2 1 1
1 1414 1 1 94 ARG O O 7.310 -13.740 -5.269 1.00 . A A . 94 ARG O 1 1
1 1415 1 1 95 LYS C C 6.240 -12.500 -2.400 1.00 . A A . 95 LYS C 1 1
1 1416 1 1 95 LYS CA C 7.617 -13.124 -2.574 1.00 . A A . 95 LYS CA 1 1
1 1417 1 1 95 LYS CB C 8.414 -12.966 -1.281 1.00 . A A . 95 LYS CB 1 1
1 1418 1 1 95 LYS CD C 10.575 -13.301 -0.059 1.00 . A A . 95 LYS CD 1 1
1 1419 1 1 95 LYS CE C 11.997 -13.826 -0.150 1.00 . A A . 95 LYS CE 1 1
1 1420 1 1 95 LYS CG C 9.806 -13.566 -1.341 1.00 . A A . 95 LYS CG 1 1
1 1421 1 1 95 LYS H H 8.978 -11.792 -3.497 1.00 . A A . 95 LYS H 1 1
1 1422 1 1 95 LYS HA H 7.503 -14.170 -2.798 1.00 . A A . 95 LYS HA 1 1
1 1423 1 1 95 LYS HB2 H 8.509 -11.913 -1.059 1.00 . A A . 95 LYS HB2 1 1
1 1424 1 1 95 LYS HB3 H 7.873 -13.446 -0.478 1.00 . A A . 95 LYS HB3 1 1
1 1425 1 1 95 LYS HD2 H 10.605 -12.238 0.120 1.00 . A A . 95 LYS HD2 1 1
1 1426 1 1 95 LYS HD3 H 10.071 -13.793 0.760 1.00 . A A . 95 LYS HD3 1 1
1 1427 1 1 95 LYS HE2 H 11.965 -14.885 -0.349 1.00 . A A . 95 LYS HE2 1 1
1 1428 1 1 95 LYS HE3 H 12.501 -13.323 -0.964 1.00 . A A . 95 LYS HE3 1 1
1 1429 1 1 95 LYS HG2 H 9.724 -14.632 -1.488 1.00 . A A . 95 LYS HG2 1 1
1 1430 1 1 95 LYS HG3 H 10.342 -13.126 -2.169 1.00 . A A . 95 LYS HG3 1 1
1 1431 1 1 95 LYS HZ1 H 12.300 -14.086 1.900 1.00 . A A . 95 LYS HZ1 1 1
1 1432 1 1 95 LYS HZ2 H 12.802 -12.580 1.318 1.00 . A A . 95 LYS HZ2 1 1
1 1433 1 1 95 LYS HZ3 H 13.729 -13.956 1.004 1.00 . A A . 95 LYS HZ3 1 1
1 1434 1 1 95 LYS N N 8.321 -12.494 -3.687 1.00 . A A . 95 LYS N 1 1
1 1435 1 1 95 LYS NZ N 12.760 -13.596 1.106 1.00 . A A . 95 LYS NZ 1 1
1 1436 1 1 95 LYS O O 5.268 -13.183 -2.081 1.00 . A A . 95 LYS O 1 1
1 1437 1 1 96 ILE C C 3.955 -10.886 -3.563 1.00 . A A . 96 ILE C 1 1
1 1438 1 1 96 ILE CA C 4.945 -10.445 -2.492 1.00 . A A . 96 ILE CA 1 1
1 1439 1 1 96 ILE CB C 5.200 -8.932 -2.642 1.00 . A A . 96 ILE CB 1 1
1 1440 1 1 96 ILE CD1 C 6.526 -6.966 -1.719 1.00 . A A . 96 ILE CD1 1 1
1 1441 1 1 96 ILE CG1 C 6.173 -8.431 -1.573 1.00 . A A . 96 ILE CG1 1 1
1 1442 1 1 96 ILE CG2 C 3.895 -8.172 -2.561 1.00 . A A . 96 ILE CG2 1 1
1 1443 1 1 96 ILE H H 7.000 -10.713 -2.841 1.00 . A A . 96 ILE H 1 1
1 1444 1 1 96 ILE HA H 4.522 -10.629 -1.515 1.00 . A A . 96 ILE HA 1 1
1 1445 1 1 96 ILE HB H 5.629 -8.758 -3.618 1.00 . A A . 96 ILE HB 1 1
1 1446 1 1 96 ILE HD11 H 7.130 -6.656 -0.879 1.00 . A A . 96 ILE HD11 1 1
1 1447 1 1 96 ILE HD12 H 5.619 -6.379 -1.751 1.00 . A A . 96 ILE HD12 1 1
1 1448 1 1 96 ILE HD13 H 7.081 -6.819 -2.634 1.00 . A A . 96 ILE HD13 1 1
1 1449 1 1 96 ILE HG12 H 5.728 -8.569 -0.599 1.00 . A A . 96 ILE HG12 1 1
1 1450 1 1 96 ILE HG13 H 7.088 -9.003 -1.632 1.00 . A A . 96 ILE HG13 1 1
1 1451 1 1 96 ILE HG21 H 3.400 -8.409 -1.632 1.00 . A A . 96 ILE HG21 1 1
1 1452 1 1 96 ILE HG22 H 3.264 -8.452 -3.389 1.00 . A A . 96 ILE HG22 1 1
1 1453 1 1 96 ILE HG23 H 4.096 -7.113 -2.600 1.00 . A A . 96 ILE HG23 1 1
1 1454 1 1 96 ILE N N 6.181 -11.193 -2.606 1.00 . A A . 96 ILE N 1 1
1 1455 1 1 96 ILE O O 2.849 -11.325 -3.249 1.00 . A A . 96 ILE O 1 1
1 1456 1 1 97 ASP C C 2.239 -10.327 -5.951 1.00 . A A . 97 ASP C 1 1
1 1457 1 1 97 ASP CA C 3.543 -11.123 -5.967 1.00 . A A . 97 ASP CA 1 1
1 1458 1 1 97 ASP CB C 3.249 -12.627 -5.993 1.00 . A A . 97 ASP CB 1 1
1 1459 1 1 97 ASP CG C 2.639 -13.069 -7.306 1.00 . A A . 97 ASP CG 1 1
1 1460 1 1 97 ASP H H 5.292 -10.444 -4.983 1.00 . A A . 97 ASP H 1 1
1 1461 1 1 97 ASP HA H 4.092 -10.861 -6.860 1.00 . A A . 97 ASP HA 1 1
1 1462 1 1 97 ASP HB2 H 4.170 -13.172 -5.843 1.00 . A A . 97 ASP HB2 1 1
1 1463 1 1 97 ASP HB3 H 2.560 -12.866 -5.197 1.00 . A A . 97 ASP HB3 1 1
1 1464 1 1 97 ASP N N 4.379 -10.773 -4.820 1.00 . A A . 97 ASP N 1 1
1 1465 1 1 97 ASP O O 1.179 -10.845 -5.591 1.00 . A A . 97 ASP O 1 1
1 1466 1 1 97 ASP OD1 O 3.392 -13.220 -8.291 1.00 . A A . 97 ASP OD1 1 1
1 1467 1 1 97 ASP OD2 O 1.413 -13.282 -7.364 1.00 . A A . 97 ASP OD2 1 1
1 1468 1 1 98 ALA C C 1.452 -7.005 -7.298 1.00 . A A . 98 ALA C 1 1
1 1469 1 1 98 ALA CA C 1.192 -8.159 -6.339 1.00 . A A . 98 ALA CA 1 1
1 1470 1 1 98 ALA CB C 0.926 -7.644 -4.928 1.00 . A A . 98 ALA CB 1 1
1 1471 1 1 98 ALA H H 3.204 -8.721 -6.632 1.00 . A A . 98 ALA H 1 1
1 1472 1 1 98 ALA HA H 0.323 -8.708 -6.675 1.00 . A A . 98 ALA HA 1 1
1 1473 1 1 98 ALA HB1 H 0.058 -7.003 -4.935 1.00 . A A . 98 ALA HB1 1 1
1 1474 1 1 98 ALA HB2 H 1.782 -7.084 -4.582 1.00 . A A . 98 ALA HB2 1 1
1 1475 1 1 98 ALA HB3 H 0.752 -8.479 -4.265 1.00 . A A . 98 ALA HB3 1 1
1 1476 1 1 98 ALA N N 2.335 -9.062 -6.335 1.00 . A A . 98 ALA N 1 1
1 1477 1 1 98 ALA O O 2.593 -6.788 -7.712 1.00 . A A . 98 ALA O 1 1
1 1478 1 1 99 PRO C C 1.367 -4.003 -7.965 1.00 . A A . 99 PRO C 1 1
1 1479 1 1 99 PRO CA C 0.521 -5.109 -8.581 1.00 . A A . 99 PRO CA 1 1
1 1480 1 1 99 PRO CB C -0.925 -4.633 -8.749 1.00 . A A . 99 PRO CB 1 1
1 1481 1 1 99 PRO CD C -1.005 -6.523 -7.323 1.00 . A A . 99 PRO CD 1 1
1 1482 1 1 99 PRO CG C -1.753 -5.815 -8.406 1.00 . A A . 99 PRO CG 1 1
1 1483 1 1 99 PRO HA H 0.929 -5.384 -9.540 1.00 . A A . 99 PRO HA 1 1
1 1484 1 1 99 PRO HB2 H -1.116 -3.815 -8.074 1.00 . A A . 99 PRO HB2 1 1
1 1485 1 1 99 PRO HB3 H -1.089 -4.316 -9.767 1.00 . A A . 99 PRO HB3 1 1
1 1486 1 1 99 PRO HD2 H -1.237 -6.095 -6.358 1.00 . A A . 99 PRO HD2 1 1
1 1487 1 1 99 PRO HD3 H -1.226 -7.579 -7.336 1.00 . A A . 99 PRO HD3 1 1
1 1488 1 1 99 PRO HG2 H -2.724 -5.499 -8.052 1.00 . A A . 99 PRO HG2 1 1
1 1489 1 1 99 PRO HG3 H -1.852 -6.451 -9.265 1.00 . A A . 99 PRO HG3 1 1
1 1490 1 1 99 PRO N N 0.398 -6.273 -7.692 1.00 . A A . 99 PRO N 1 1
1 1491 1 1 99 PRO O O 1.285 -3.742 -6.766 1.00 . A A . 99 PRO O 1 1
1 1492 1 1 100 VAL C C 2.847 -1.023 -9.167 1.00 . A A . 100 VAL C 1 1
1 1493 1 1 100 VAL CA C 3.029 -2.278 -8.307 1.00 . A A . 100 VAL CA 1 1
1 1494 1 1 100 VAL CB C 4.529 -2.682 -8.242 1.00 . A A . 100 VAL CB 1 1
1 1495 1 1 100 VAL CG1 C 4.709 -4.191 -8.295 1.00 . A A . 100 VAL CG1 1 1
1 1496 1 1 100 VAL CG2 C 5.332 -2.000 -9.320 1.00 . A A . 100 VAL CG2 1 1
1 1497 1 1 100 VAL H H 2.218 -3.611 -9.730 1.00 . A A . 100 VAL H 1 1
1 1498 1 1 100 VAL HA H 2.718 -2.041 -7.308 1.00 . A A . 100 VAL HA 1 1
1 1499 1 1 100 VAL HB H 4.914 -2.344 -7.292 1.00 . A A . 100 VAL HB 1 1
1 1500 1 1 100 VAL HG11 H 4.285 -4.572 -9.211 1.00 . A A . 100 VAL HG11 1 1
1 1501 1 1 100 VAL HG12 H 4.205 -4.640 -7.451 1.00 . A A . 100 VAL HG12 1 1
1 1502 1 1 100 VAL HG13 H 5.761 -4.431 -8.255 1.00 . A A . 100 VAL HG13 1 1
1 1503 1 1 100 VAL HG21 H 4.909 -2.232 -10.283 1.00 . A A . 100 VAL HG21 1 1
1 1504 1 1 100 VAL HG22 H 6.354 -2.340 -9.277 1.00 . A A . 100 VAL HG22 1 1
1 1505 1 1 100 VAL HG23 H 5.296 -0.934 -9.155 1.00 . A A . 100 VAL HG23 1 1
1 1506 1 1 100 VAL N N 2.185 -3.358 -8.785 1.00 . A A . 100 VAL N 1 1
1 1507 1 1 100 VAL O O 2.535 -1.104 -10.355 1.00 . A A . 100 VAL O 1 1
1 1508 1 1 101 MET C C 4.303 2.117 -8.999 1.00 . A A . 101 MET C 1 1
1 1509 1 1 101 MET CA C 2.974 1.412 -9.214 1.00 . A A . 101 MET CA 1 1
1 1510 1 1 101 MET CB C 1.827 2.269 -8.667 1.00 . A A . 101 MET CB 1 1
1 1511 1 1 101 MET CE C -0.570 3.651 -10.541 1.00 . A A . 101 MET CE 1 1
1 1512 1 1 101 MET CG C 0.448 1.668 -8.898 1.00 . A A . 101 MET CG 1 1
1 1513 1 1 101 MET H H 3.216 0.109 -7.575 1.00 . A A . 101 MET H 1 1
1 1514 1 1 101 MET HA H 2.827 1.238 -10.271 1.00 . A A . 101 MET HA 1 1
1 1515 1 1 101 MET HB2 H 1.965 2.395 -7.603 1.00 . A A . 101 MET HB2 1 1
1 1516 1 1 101 MET HB3 H 1.859 3.237 -9.141 1.00 . A A . 101 MET HB3 1 1
1 1517 1 1 101 MET HE1 H -1.347 3.825 -9.809 1.00 . A A . 101 MET HE1 1 1
1 1518 1 1 101 MET HE2 H -0.919 3.961 -11.514 1.00 . A A . 101 MET HE2 1 1
1 1519 1 1 101 MET HE3 H 0.309 4.219 -10.274 1.00 . A A . 101 MET HE3 1 1
1 1520 1 1 101 MET HG2 H 0.501 0.609 -8.704 1.00 . A A . 101 MET HG2 1 1
1 1521 1 1 101 MET HG3 H -0.248 2.124 -8.209 1.00 . A A . 101 MET HG3 1 1
1 1522 1 1 101 MET N N 3.023 0.127 -8.539 1.00 . A A . 101 MET N 1 1
1 1523 1 1 101 MET O O 4.602 2.561 -7.888 1.00 . A A . 101 MET O 1 1
1 1524 1 1 101 MET SD S -0.164 1.907 -10.577 1.00 . A A . 101 MET SD 1 1
1 1525 1 1 102 ALA C C 6.438 4.239 -9.726 1.00 . A A . 102 ALA C 1 1
1 1526 1 1 102 ALA CA C 6.452 2.731 -9.939 1.00 . A A . 102 ALA CA 1 1
1 1527 1 1 102 ALA CB C 7.256 2.380 -11.180 1.00 . A A . 102 ALA CB 1 1
1 1528 1 1 102 ALA H H 4.774 1.898 -10.923 1.00 . A A . 102 ALA H 1 1
1 1529 1 1 102 ALA HA H 6.927 2.264 -9.089 1.00 . A A . 102 ALA HA 1 1
1 1530 1 1 102 ALA HB1 H 7.230 1.312 -11.337 1.00 . A A . 102 ALA HB1 1 1
1 1531 1 1 102 ALA HB2 H 8.279 2.700 -11.048 1.00 . A A . 102 ALA HB2 1 1
1 1532 1 1 102 ALA HB3 H 6.831 2.880 -12.036 1.00 . A A . 102 ALA HB3 1 1
1 1533 1 1 102 ALA N N 5.102 2.196 -10.047 1.00 . A A . 102 ALA N 1 1
1 1534 1 1 102 ALA O O 5.546 4.935 -10.206 1.00 . A A . 102 ALA O 1 1
1 1535 1 1 103 LYS C C 8.449 6.779 -9.829 1.00 . A A . 103 LYS C 1 1
1 1536 1 1 103 LYS CA C 7.564 6.160 -8.754 1.00 . A A . 103 LYS CA 1 1
1 1537 1 1 103 LYS CB C 8.157 6.425 -7.367 1.00 . A A . 103 LYS CB 1 1
1 1538 1 1 103 LYS CD C 7.918 6.192 -4.869 1.00 . A A . 103 LYS CD 1 1
1 1539 1 1 103 LYS CE C 6.940 5.946 -3.731 1.00 . A A . 103 LYS CE 1 1
1 1540 1 1 103 LYS CG C 7.256 5.987 -6.224 1.00 . A A . 103 LYS CG 1 1
1 1541 1 1 103 LYS H H 8.079 4.115 -8.599 1.00 . A A . 103 LYS H 1 1
1 1542 1 1 103 LYS HA H 6.581 6.605 -8.811 1.00 . A A . 103 LYS HA 1 1
1 1543 1 1 103 LYS HB2 H 9.094 5.895 -7.282 1.00 . A A . 103 LYS HB2 1 1
1 1544 1 1 103 LYS HB3 H 8.345 7.483 -7.265 1.00 . A A . 103 LYS HB3 1 1
1 1545 1 1 103 LYS HD2 H 8.745 5.503 -4.776 1.00 . A A . 103 LYS HD2 1 1
1 1546 1 1 103 LYS HD3 H 8.284 7.206 -4.807 1.00 . A A . 103 LYS HD3 1 1
1 1547 1 1 103 LYS HE2 H 6.189 6.722 -3.747 1.00 . A A . 103 LYS HE2 1 1
1 1548 1 1 103 LYS HE3 H 6.464 4.988 -3.888 1.00 . A A . 103 LYS HE3 1 1
1 1549 1 1 103 LYS HG2 H 6.346 6.565 -6.256 1.00 . A A . 103 LYS HG2 1 1
1 1550 1 1 103 LYS HG3 H 7.022 4.940 -6.345 1.00 . A A . 103 LYS HG3 1 1
1 1551 1 1 103 LYS HZ1 H 8.159 5.062 -2.279 1.00 . A A . 103 LYS HZ1 1 1
1 1552 1 1 103 LYS HZ2 H 6.884 5.985 -1.638 1.00 . A A . 103 LYS HZ2 1 1
1 1553 1 1 103 LYS HZ3 H 8.244 6.760 -2.300 1.00 . A A . 103 LYS HZ3 1 1
1 1554 1 1 103 LYS N N 7.424 4.732 -8.991 1.00 . A A . 103 LYS N 1 1
1 1555 1 1 103 LYS NZ N 7.605 5.940 -2.399 1.00 . A A . 103 LYS NZ 1 1
1 1556 1 1 103 LYS O O 9.432 6.170 -10.254 1.00 . A A . 103 LYS O 1 1
1 1557 1 1 104 PRO C C 5.633 8.215 -10.236 1.00 . A A . 104 PRO C 1 1
1 1558 1 1 104 PRO CA C 6.979 8.768 -9.777 1.00 . A A . 104 PRO CA 1 1
1 1559 1 1 104 PRO CB C 7.191 10.173 -10.358 1.00 . A A . 104 PRO CB 1 1
1 1560 1 1 104 PRO CD C 8.825 8.724 -11.340 1.00 . A A . 104 PRO CD 1 1
1 1561 1 1 104 PRO CG C 8.550 10.155 -10.983 1.00 . A A . 104 PRO CG 1 1
1 1562 1 1 104 PRO HA H 6.993 8.819 -8.698 1.00 . A A . 104 PRO HA 1 1
1 1563 1 1 104 PRO HB2 H 6.424 10.372 -11.090 1.00 . A A . 104 PRO HB2 1 1
1 1564 1 1 104 PRO HB3 H 7.134 10.903 -9.565 1.00 . A A . 104 PRO HB3 1 1
1 1565 1 1 104 PRO HD2 H 8.421 8.492 -12.313 1.00 . A A . 104 PRO HD2 1 1
1 1566 1 1 104 PRO HD3 H 9.884 8.522 -11.306 1.00 . A A . 104 PRO HD3 1 1
1 1567 1 1 104 PRO HG2 H 8.553 10.770 -11.871 1.00 . A A . 104 PRO HG2 1 1
1 1568 1 1 104 PRO HG3 H 9.283 10.512 -10.275 1.00 . A A . 104 PRO HG3 1 1
1 1569 1 1 104 PRO N N 8.116 7.995 -10.287 1.00 . A A . 104 PRO N 1 1
1 1570 1 1 104 PRO O O 5.512 7.656 -11.329 1.00 . A A . 104 PRO O 1 1
1 1571 1 1 105 ALA C C 2.297 8.916 -9.067 1.00 . A A . 105 ALA C 1 1
1 1572 1 1 105 ALA CA C 3.278 7.939 -9.674 1.00 . A A . 105 ALA CA 1 1
1 1573 1 1 105 ALA CB C 3.023 6.553 -9.102 1.00 . A A . 105 ALA CB 1 1
1 1574 1 1 105 ALA H H 4.810 8.822 -8.528 1.00 . A A . 105 ALA H 1 1
1 1575 1 1 105 ALA HA H 3.144 7.907 -10.745 1.00 . A A . 105 ALA HA 1 1
1 1576 1 1 105 ALA HB1 H 3.101 6.592 -8.018 1.00 . A A . 105 ALA HB1 1 1
1 1577 1 1 105 ALA HB2 H 3.754 5.861 -9.493 1.00 . A A . 105 ALA HB2 1 1
1 1578 1 1 105 ALA HB3 H 2.027 6.225 -9.378 1.00 . A A . 105 ALA HB3 1 1
1 1579 1 1 105 ALA N N 4.633 8.376 -9.385 1.00 . A A . 105 ALA N 1 1
1 1580 1 1 105 ALA O O 2.473 9.339 -7.925 1.00 . A A . 105 ALA O 1 1
1 1581 1 1 106 ASP C C -0.552 9.342 -8.242 1.00 . A A . 106 ASP C 1 1
1 1582 1 1 106 ASP CA C 0.238 10.135 -9.256 1.00 . A A . 106 ASP CA 1 1
1 1583 1 1 106 ASP CB C -0.698 10.685 -10.330 1.00 . A A . 106 ASP CB 1 1
1 1584 1 1 106 ASP CG C -1.582 11.796 -9.796 1.00 . A A . 106 ASP CG 1 1
1 1585 1 1 106 ASP H H 1.192 8.952 -10.731 1.00 . A A . 106 ASP H 1 1
1 1586 1 1 106 ASP HA H 0.725 10.955 -8.747 1.00 . A A . 106 ASP HA 1 1
1 1587 1 1 106 ASP HB2 H -0.111 11.076 -11.147 1.00 . A A . 106 ASP HB2 1 1
1 1588 1 1 106 ASP HB3 H -1.330 9.888 -10.693 1.00 . A A . 106 ASP HB3 1 1
1 1589 1 1 106 ASP N N 1.268 9.276 -9.809 1.00 . A A . 106 ASP N 1 1
1 1590 1 1 106 ASP O O -1.037 8.245 -8.527 1.00 . A A . 106 ASP O 1 1
1 1591 1 1 106 ASP OD1 O -2.366 11.537 -8.862 1.00 . A A . 106 ASP OD1 1 1
1 1592 1 1 106 ASP OD2 O -1.512 12.931 -10.317 1.00 . A A . 106 ASP OD2 1 1
1 1593 1 1 107 THR C C -2.715 8.870 -6.170 1.00 . A A . 107 THR C 1 1
1 1594 1 1 107 THR CA C -1.251 9.222 -5.932 1.00 . A A . 107 THR CA 1 1
1 1595 1 1 107 THR CB C -1.088 10.077 -4.668 1.00 . A A . 107 THR CB 1 1
1 1596 1 1 107 THR CG2 C 0.361 10.037 -4.207 1.00 . A A . 107 THR CG2 1 1
1 1597 1 1 107 THR H H -0.344 10.824 -6.942 1.00 . A A . 107 THR H 1 1
1 1598 1 1 107 THR HA H -0.701 8.305 -5.784 1.00 . A A . 107 THR HA 1 1
1 1599 1 1 107 THR HB H -1.717 9.677 -3.887 1.00 . A A . 107 THR HB 1 1
1 1600 1 1 107 THR HG1 H -2.166 11.703 -4.330 1.00 . A A . 107 THR HG1 1 1
1 1601 1 1 107 THR HG21 H 0.471 10.621 -3.307 1.00 . A A . 107 THR HG21 1 1
1 1602 1 1 107 THR HG22 H 0.994 10.443 -4.984 1.00 . A A . 107 THR HG22 1 1
1 1603 1 1 107 THR HG23 H 0.649 9.012 -4.008 1.00 . A A . 107 THR HG23 1 1
1 1604 1 1 107 THR N N -0.663 9.905 -7.060 1.00 . A A . 107 THR N 1 1
1 1605 1 1 107 THR O O -3.235 7.941 -5.554 1.00 . A A . 107 THR O 1 1
1 1606 1 1 107 THR OG1 O -1.469 11.432 -4.944 1.00 . A A . 107 THR OG1 1 1
1 1607 1 1 108 SER C C -4.799 7.942 -8.175 1.00 . A A . 108 SER C 1 1
1 1608 1 1 108 SER CA C -4.742 9.274 -7.437 1.00 . A A . 108 SER CA 1 1
1 1609 1 1 108 SER CB C -5.348 10.386 -8.298 1.00 . A A . 108 SER CB 1 1
1 1610 1 1 108 SER H H -2.905 10.326 -7.540 1.00 . A A . 108 SER H 1 1
1 1611 1 1 108 SER HA H -5.307 9.188 -6.521 1.00 . A A . 108 SER HA 1 1
1 1612 1 1 108 SER HB2 H -6.366 10.128 -8.552 1.00 . A A . 108 SER HB2 1 1
1 1613 1 1 108 SER HB3 H -5.341 11.313 -7.744 1.00 . A A . 108 SER HB3 1 1
1 1614 1 1 108 SER HG H -3.830 11.114 -9.309 1.00 . A A . 108 SER HG 1 1
1 1615 1 1 108 SER N N -3.366 9.584 -7.085 1.00 . A A . 108 SER N 1 1
1 1616 1 1 108 SER O O -5.657 7.109 -7.906 1.00 . A A . 108 SER O 1 1
1 1617 1 1 108 SER OG O -4.611 10.565 -9.495 1.00 . A A . 108 SER OG 1 1
1 1618 1 1 109 ASP C C -3.457 5.336 -8.948 1.00 . A A . 109 ASP C 1 1
1 1619 1 1 109 ASP CA C -3.788 6.496 -9.857 1.00 . A A . 109 ASP CA 1 1
1 1620 1 1 109 ASP CB C -2.746 6.596 -10.970 1.00 . A A . 109 ASP CB 1 1
1 1621 1 1 109 ASP CG C -3.195 7.494 -12.098 1.00 . A A . 109 ASP CG 1 1
1 1622 1 1 109 ASP H H -3.168 8.424 -9.231 1.00 . A A . 109 ASP H 1 1
1 1623 1 1 109 ASP HA H -4.757 6.325 -10.296 1.00 . A A . 109 ASP HA 1 1
1 1624 1 1 109 ASP HB2 H -1.830 6.996 -10.561 1.00 . A A . 109 ASP HB2 1 1
1 1625 1 1 109 ASP HB3 H -2.557 5.611 -11.370 1.00 . A A . 109 ASP HB3 1 1
1 1626 1 1 109 ASP N N -3.851 7.734 -9.086 1.00 . A A . 109 ASP N 1 1
1 1627 1 1 109 ASP O O -3.998 4.241 -9.093 1.00 . A A . 109 ASP O 1 1
1 1628 1 1 109 ASP OD1 O -4.266 7.232 -12.680 1.00 . A A . 109 ASP OD1 1 1
1 1629 1 1 109 ASP OD2 O -2.478 8.470 -12.405 1.00 . A A . 109 ASP OD2 1 1
1 1630 1 1 110 VAL C C -3.390 4.217 -6.162 1.00 . A A . 110 VAL C 1 1
1 1631 1 1 110 VAL CA C -2.190 4.596 -7.026 1.00 . A A . 110 VAL CA 1 1
1 1632 1 1 110 VAL CB C -1.054 5.107 -6.124 1.00 . A A . 110 VAL CB 1 1
1 1633 1 1 110 VAL CG1 C -0.569 3.997 -5.209 1.00 . A A . 110 VAL CG1 1 1
1 1634 1 1 110 VAL CG2 C 0.088 5.652 -6.967 1.00 . A A . 110 VAL CG2 1 1
1 1635 1 1 110 VAL H H -2.173 6.491 -7.956 1.00 . A A . 110 VAL H 1 1
1 1636 1 1 110 VAL HA H -1.837 3.726 -7.559 1.00 . A A . 110 VAL HA 1 1
1 1637 1 1 110 VAL HB H -1.437 5.910 -5.510 1.00 . A A . 110 VAL HB 1 1
1 1638 1 1 110 VAL HG11 H 0.077 4.411 -4.449 1.00 . A A . 110 VAL HG11 1 1
1 1639 1 1 110 VAL HG12 H -0.022 3.267 -5.788 1.00 . A A . 110 VAL HG12 1 1
1 1640 1 1 110 VAL HG13 H -1.422 3.521 -4.742 1.00 . A A . 110 VAL HG13 1 1
1 1641 1 1 110 VAL HG21 H 0.477 4.867 -7.599 1.00 . A A . 110 VAL HG21 1 1
1 1642 1 1 110 VAL HG22 H 0.873 6.015 -6.319 1.00 . A A . 110 VAL HG22 1 1
1 1643 1 1 110 VAL HG23 H -0.276 6.464 -7.583 1.00 . A A . 110 VAL HG23 1 1
1 1644 1 1 110 VAL N N -2.574 5.596 -8.000 1.00 . A A . 110 VAL N 1 1
1 1645 1 1 110 VAL O O -3.638 3.040 -5.900 1.00 . A A . 110 VAL O 1 1
1 1646 1 1 111 ALA C C -6.428 4.333 -5.641 1.00 . A A . 111 ALA C 1 1
1 1647 1 1 111 ALA CA C -5.308 5.037 -4.893 1.00 . A A . 111 ALA CA 1 1
1 1648 1 1 111 ALA CB C -5.800 6.374 -4.360 1.00 . A A . 111 ALA CB 1 1
1 1649 1 1 111 ALA H H -3.896 6.145 -6.009 1.00 . A A . 111 ALA H 1 1
1 1650 1 1 111 ALA HA H -5.010 4.430 -4.050 1.00 . A A . 111 ALA HA 1 1
1 1651 1 1 111 ALA HB1 H -5.004 6.860 -3.815 1.00 . A A . 111 ALA HB1 1 1
1 1652 1 1 111 ALA HB2 H -6.642 6.212 -3.701 1.00 . A A . 111 ALA HB2 1 1
1 1653 1 1 111 ALA HB3 H -6.106 7.000 -5.186 1.00 . A A . 111 ALA HB3 1 1
1 1654 1 1 111 ALA N N -4.140 5.232 -5.742 1.00 . A A . 111 ALA N 1 1
1 1655 1 1 111 ALA O O -7.012 3.372 -5.137 1.00 . A A . 111 ALA O 1 1
1 1656 1 1 112 LYS C C -7.606 2.771 -7.880 1.00 . A A . 112 LYS C 1 1
1 1657 1 1 112 LYS CA C -7.798 4.263 -7.653 1.00 . A A . 112 LYS CA 1 1
1 1658 1 1 112 LYS CB C -7.906 4.994 -8.999 1.00 . A A . 112 LYS CB 1 1
1 1659 1 1 112 LYS CD C -8.618 7.097 -10.223 1.00 . A A . 112 LYS CD 1 1
1 1660 1 1 112 LYS CE C -7.293 7.465 -10.879 1.00 . A A . 112 LYS CE 1 1
1 1661 1 1 112 LYS CG C -8.430 6.416 -8.872 1.00 . A A . 112 LYS CG 1 1
1 1662 1 1 112 LYS H H -6.198 5.572 -7.194 1.00 . A A . 112 LYS H 1 1
1 1663 1 1 112 LYS HA H -8.719 4.408 -7.108 1.00 . A A . 112 LYS HA 1 1
1 1664 1 1 112 LYS HB2 H -6.927 5.031 -9.454 1.00 . A A . 112 LYS HB2 1 1
1 1665 1 1 112 LYS HB3 H -8.574 4.442 -9.643 1.00 . A A . 112 LYS HB3 1 1
1 1666 1 1 112 LYS HD2 H -9.156 6.428 -10.877 1.00 . A A . 112 LYS HD2 1 1
1 1667 1 1 112 LYS HD3 H -9.199 7.996 -10.078 1.00 . A A . 112 LYS HD3 1 1
1 1668 1 1 112 LYS HE2 H -7.411 8.408 -11.390 1.00 . A A . 112 LYS HE2 1 1
1 1669 1 1 112 LYS HE3 H -6.544 7.569 -10.108 1.00 . A A . 112 LYS HE3 1 1
1 1670 1 1 112 LYS HG2 H -9.382 6.391 -8.365 1.00 . A A . 112 LYS HG2 1 1
1 1671 1 1 112 LYS HG3 H -7.729 6.992 -8.286 1.00 . A A . 112 LYS HG3 1 1
1 1672 1 1 112 LYS HZ1 H -6.777 5.506 -11.408 1.00 . A A . 112 LYS HZ1 1 1
1 1673 1 1 112 LYS HZ2 H -5.896 6.695 -12.230 1.00 . A A . 112 LYS HZ2 1 1
1 1674 1 1 112 LYS HZ3 H -7.504 6.388 -12.656 1.00 . A A . 112 LYS HZ3 1 1
1 1675 1 1 112 LYS N N -6.720 4.815 -6.845 1.00 . A A . 112 LYS N 1 1
1 1676 1 1 112 LYS NZ N -6.838 6.442 -11.858 1.00 . A A . 112 LYS NZ 1 1
1 1677 1 1 112 LYS O O -8.475 1.975 -7.540 1.00 . A A . 112 LYS O 1 1
1 1678 1 1 113 ARG C C -6.189 0.129 -7.471 1.00 . A A . 113 ARG C 1 1
1 1679 1 1 113 ARG CA C -6.175 0.997 -8.727 1.00 . A A . 113 ARG CA 1 1
1 1680 1 1 113 ARG CB C -4.844 0.864 -9.460 1.00 . A A . 113 ARG CB 1 1
1 1681 1 1 113 ARG CD C -5.885 0.675 -11.739 1.00 . A A . 113 ARG CD 1 1
1 1682 1 1 113 ARG CG C -4.886 1.426 -10.870 1.00 . A A . 113 ARG CG 1 1
1 1683 1 1 113 ARG CZ C -6.804 0.768 -14.025 1.00 . A A . 113 ARG CZ 1 1
1 1684 1 1 113 ARG H H -5.764 3.073 -8.601 1.00 . A A . 113 ARG H 1 1
1 1685 1 1 113 ARG HA H -6.955 0.655 -9.385 1.00 . A A . 113 ARG HA 1 1
1 1686 1 1 113 ARG HB2 H -4.081 1.390 -8.903 1.00 . A A . 113 ARG HB2 1 1
1 1687 1 1 113 ARG HB3 H -4.580 -0.182 -9.519 1.00 . A A . 113 ARG HB3 1 1
1 1688 1 1 113 ARG HD2 H -5.555 -0.346 -11.839 1.00 . A A . 113 ARG HD2 1 1
1 1689 1 1 113 ARG HD3 H -6.850 0.695 -11.255 1.00 . A A . 113 ARG HD3 1 1
1 1690 1 1 113 ARG HE H -5.499 2.079 -13.258 1.00 . A A . 113 ARG HE 1 1
1 1691 1 1 113 ARG HG2 H -5.170 2.466 -10.827 1.00 . A A . 113 ARG HG2 1 1
1 1692 1 1 113 ARG HG3 H -3.909 1.336 -11.305 1.00 . A A . 113 ARG HG3 1 1
1 1693 1 1 113 ARG HH11 H -7.418 -0.824 -12.929 1.00 . A A . 113 ARG HH11 1 1
1 1694 1 1 113 ARG HH12 H -8.082 -0.721 -14.528 1.00 . A A . 113 ARG HH12 1 1
1 1695 1 1 113 ARG HH21 H -6.380 2.228 -15.364 1.00 . A A . 113 ARG HH21 1 1
1 1696 1 1 113 ARG HH22 H -7.495 1.017 -15.911 1.00 . A A . 113 ARG HH22 1 1
1 1697 1 1 113 ARG N N -6.451 2.395 -8.416 1.00 . A A . 113 ARG N 1 1
1 1698 1 1 113 ARG NE N -6.017 1.263 -13.071 1.00 . A A . 113 ARG NE 1 1
1 1699 1 1 113 ARG NH1 N -7.490 -0.348 -13.810 1.00 . A A . 113 ARG NH1 1 1
1 1700 1 1 113 ARG NH2 N -6.901 1.386 -15.194 1.00 . A A . 113 ARG NH2 1 1
1 1701 1 1 113 ARG O O -6.566 -1.043 -7.521 1.00 . A A . 113 ARG O 1 1
1 1702 1 1 114 ALA C C -7.260 -0.297 -4.664 1.00 . A A . 114 ALA C 1 1
1 1703 1 1 114 ALA CA C -5.819 -0.008 -5.075 1.00 . A A . 114 ALA CA 1 1
1 1704 1 1 114 ALA CB C -5.097 0.787 -3.992 1.00 . A A . 114 ALA CB 1 1
1 1705 1 1 114 ALA H H -5.474 1.636 -6.363 1.00 . A A . 114 ALA H 1 1
1 1706 1 1 114 ALA HA H -5.299 -0.946 -5.211 1.00 . A A . 114 ALA HA 1 1
1 1707 1 1 114 ALA HB1 H -5.554 1.759 -3.898 1.00 . A A . 114 ALA HB1 1 1
1 1708 1 1 114 ALA HB2 H -4.052 0.906 -4.259 1.00 . A A . 114 ALA HB2 1 1
1 1709 1 1 114 ALA HB3 H -5.171 0.263 -3.049 1.00 . A A . 114 ALA HB3 1 1
1 1710 1 1 114 ALA N N -5.792 0.708 -6.342 1.00 . A A . 114 ALA N 1 1
1 1711 1 1 114 ALA O O -7.607 -1.431 -4.324 1.00 . A A . 114 ALA O 1 1
1 1712 1 1 115 LEU C C -10.278 -0.251 -5.376 1.00 . A A . 115 LEU C 1 1
1 1713 1 1 115 LEU CA C -9.504 0.590 -4.364 1.00 . A A . 115 LEU CA 1 1
1 1714 1 1 115 LEU CB C -10.133 1.964 -4.201 1.00 . A A . 115 LEU CB 1 1
1 1715 1 1 115 LEU CD1 C -10.241 4.122 -2.962 1.00 . A A . 115 LEU CD1 1 1
1 1716 1 1 115 LEU CD2 C -9.728 2.025 -1.728 1.00 . A A . 115 LEU CD2 1 1
1 1717 1 1 115 LEU CG C -9.566 2.776 -3.039 1.00 . A A . 115 LEU CG 1 1
1 1718 1 1 115 LEU H H -7.775 1.602 -5.040 1.00 . A A . 115 LEU H 1 1
1 1719 1 1 115 LEU HA H -9.538 0.091 -3.409 1.00 . A A . 115 LEU HA 1 1
1 1720 1 1 115 LEU HB2 H -9.982 2.519 -5.116 1.00 . A A . 115 LEU HB2 1 1
1 1721 1 1 115 LEU HB3 H -11.191 1.839 -4.043 1.00 . A A . 115 LEU HB3 1 1
1 1722 1 1 115 LEU HD11 H -9.855 4.670 -2.117 1.00 . A A . 115 LEU HD11 1 1
1 1723 1 1 115 LEU HD12 H -11.305 3.981 -2.846 1.00 . A A . 115 LEU HD12 1 1
1 1724 1 1 115 LEU HD13 H -10.045 4.672 -3.869 1.00 . A A . 115 LEU HD13 1 1
1 1725 1 1 115 LEU HD21 H -9.326 2.619 -0.919 1.00 . A A . 115 LEU HD21 1 1
1 1726 1 1 115 LEU HD22 H -9.197 1.089 -1.783 1.00 . A A . 115 LEU HD22 1 1
1 1727 1 1 115 LEU HD23 H -10.776 1.833 -1.548 1.00 . A A . 115 LEU HD23 1 1
1 1728 1 1 115 LEU HG H -8.509 2.940 -3.204 1.00 . A A . 115 LEU HG 1 1
1 1729 1 1 115 LEU N N -8.104 0.724 -4.735 1.00 . A A . 115 LEU N 1 1
1 1730 1 1 115 LEU O O -11.282 -0.872 -5.032 1.00 . A A . 115 LEU O 1 1
1 1731 1 1 116 GLU C C -10.296 -2.600 -7.241 1.00 . A A . 116 GLU C 1 1
1 1732 1 1 116 GLU CA C -10.398 -1.131 -7.644 1.00 . A A . 116 GLU CA 1 1
1 1733 1 1 116 GLU CB C -9.708 -0.913 -8.993 1.00 . A A . 116 GLU CB 1 1
1 1734 1 1 116 GLU CD C -11.422 0.629 -10.034 1.00 . A A . 116 GLU CD 1 1
1 1735 1 1 116 GLU CG C -9.979 0.449 -9.615 1.00 . A A . 116 GLU CG 1 1
1 1736 1 1 116 GLU H H -9.057 0.315 -6.858 1.00 . A A . 116 GLU H 1 1
1 1737 1 1 116 GLU HA H -11.441 -0.868 -7.737 1.00 . A A . 116 GLU HA 1 1
1 1738 1 1 116 GLU HB2 H -8.643 -1.014 -8.855 1.00 . A A . 116 GLU HB2 1 1
1 1739 1 1 116 GLU HB3 H -10.046 -1.671 -9.683 1.00 . A A . 116 GLU HB3 1 1
1 1740 1 1 116 GLU HG2 H -9.734 1.213 -8.892 1.00 . A A . 116 GLU HG2 1 1
1 1741 1 1 116 GLU HG3 H -9.349 0.565 -10.485 1.00 . A A . 116 GLU HG3 1 1
1 1742 1 1 116 GLU N N -9.808 -0.274 -6.618 1.00 . A A . 116 GLU N 1 1
1 1743 1 1 116 GLU O O -11.182 -3.404 -7.537 1.00 . A A . 116 GLU O 1 1
1 1744 1 1 116 GLU OE1 O -12.279 0.875 -9.160 1.00 . A A . 116 GLU OE1 1 1
1 1745 1 1 116 GLU OE2 O -11.709 0.527 -11.249 1.00 . A A . 116 GLU OE2 1 1
1 1746 1 1 117 MET C C -9.758 -4.504 -4.745 1.00 . A A . 117 MET C 1 1
1 1747 1 1 117 MET CA C -9.016 -4.303 -6.062 1.00 . A A . 117 MET CA 1 1
1 1748 1 1 117 MET CB C -7.529 -4.598 -5.863 1.00 . A A . 117 MET CB 1 1
1 1749 1 1 117 MET CE C -4.485 -4.141 -5.468 1.00 . A A . 117 MET CE 1 1
1 1750 1 1 117 MET CG C -6.697 -4.428 -7.120 1.00 . A A . 117 MET CG 1 1
1 1751 1 1 117 MET H H -8.515 -2.272 -6.391 1.00 . A A . 117 MET H 1 1
1 1752 1 1 117 MET HA H -9.414 -4.984 -6.797 1.00 . A A . 117 MET HA 1 1
1 1753 1 1 117 MET HB2 H -7.142 -3.926 -5.110 1.00 . A A . 117 MET HB2 1 1
1 1754 1 1 117 MET HB3 H -7.417 -5.614 -5.515 1.00 . A A . 117 MET HB3 1 1
1 1755 1 1 117 MET HE1 H -3.434 -4.323 -5.293 1.00 . A A . 117 MET HE1 1 1
1 1756 1 1 117 MET HE2 H -5.054 -4.475 -4.612 1.00 . A A . 117 MET HE2 1 1
1 1757 1 1 117 MET HE3 H -4.647 -3.084 -5.619 1.00 . A A . 117 MET HE3 1 1
1 1758 1 1 117 MET HG2 H -7.172 -4.969 -7.924 1.00 . A A . 117 MET HG2 1 1
1 1759 1 1 117 MET HG3 H -6.659 -3.379 -7.368 1.00 . A A . 117 MET HG3 1 1
1 1760 1 1 117 MET N N -9.210 -2.946 -6.558 1.00 . A A . 117 MET N 1 1
1 1761 1 1 117 MET O O -9.936 -5.631 -4.282 1.00 . A A . 117 MET O 1 1
1 1762 1 1 117 MET SD S -5.010 -5.041 -6.924 1.00 . A A . 117 MET SD 1 1
1 1763 1 1 118 CYS C C -12.376 -3.663 -3.072 1.00 . A A . 118 CYS C 1 1
1 1764 1 1 118 CYS CA C -10.881 -3.444 -2.870 1.00 . A A . 118 CYS CA 1 1
1 1765 1 1 118 CYS CB C -10.640 -2.145 -2.101 1.00 . A A . 118 CYS CB 1 1
1 1766 1 1 118 CYS H H -10.042 -2.537 -4.583 1.00 . A A . 118 CYS H 1 1
1 1767 1 1 118 CYS HA H -10.481 -4.269 -2.302 1.00 . A A . 118 CYS HA 1 1
1 1768 1 1 118 CYS HB2 H -9.580 -2.013 -1.954 1.00 . A A . 118 CYS HB2 1 1
1 1769 1 1 118 CYS HB3 H -11.024 -1.318 -2.679 1.00 . A A . 118 CYS HB3 1 1
1 1770 1 1 118 CYS HG H -11.552 -3.343 -0.049 1.00 . A A . 118 CYS HG 1 1
1 1771 1 1 118 CYS N N -10.189 -3.404 -4.148 1.00 . A A . 118 CYS N 1 1
1 1772 1 1 118 CYS O O -12.981 -4.530 -2.438 1.00 . A A . 118 CYS O 1 1
1 1773 1 1 118 CYS SG S -11.430 -2.095 -0.478 1.00 . A A . 118 CYS SG 1 1
1 1774 1 1 119 GLY C C -14.917 -1.843 -5.021 1.00 . A A . 119 GLY C 1 1
1 1775 1 1 119 GLY CA C -14.382 -3.005 -4.220 1.00 . A A . 119 GLY CA 1 1
1 1776 1 1 119 GLY H H -12.448 -2.194 -4.432 1.00 . A A . 119 GLY H 1 1
1 1777 1 1 119 GLY HA2 H -14.555 -3.918 -4.768 1.00 . A A . 119 GLY HA2 1 1
1 1778 1 1 119 GLY HA3 H -14.911 -3.054 -3.280 1.00 . A A . 119 GLY HA3 1 1
1 1779 1 1 119 GLY N N -12.971 -2.876 -3.956 1.00 . A A . 119 GLY N 1 1
1 1780 1 1 119 GLY O O -14.316 -0.766 -5.053 1.00 . A A . 119 GLY O 1 1
1 1781 1 1 120 GLY C C -18.083 -1.420 -6.841 1.00 . A A . 120 GLY C 1 1
1 1782 1 1 120 GLY CA C -16.675 -1.033 -6.458 1.00 . A A . 120 GLY CA 1 1
1 1783 1 1 120 GLY H H -16.455 -2.953 -5.613 1.00 . A A . 120 GLY H 1 1
1 1784 1 1 120 GLY HA2 H -16.703 -0.118 -5.886 1.00 . A A . 120 GLY HA2 1 1
1 1785 1 1 120 GLY HA3 H -16.099 -0.872 -7.356 1.00 . A A . 120 GLY HA3 1 1
1 1786 1 1 120 GLY N N -16.042 -2.065 -5.670 1.00 . A A . 120 GLY N 1 1
1 1787 1 1 120 GLY O O -19.048 -0.984 -6.213 1.00 . A A . 120 GLY O 1 1
1 1788 1 1 121 ASP C C -19.351 -4.144 -8.886 1.00 . A A . 121 ASP C 1 1
1 1789 1 1 121 ASP CA C -19.493 -2.741 -8.312 1.00 . A A . 121 ASP CA 1 1
1 1790 1 1 121 ASP CB C -20.076 -1.793 -9.365 1.00 . A A . 121 ASP CB 1 1
1 1791 1 1 121 ASP CG C -21.470 -2.196 -9.803 1.00 . A A . 121 ASP CG 1 1
1 1792 1 1 121 ASP H H -17.388 -2.577 -8.309 1.00 . A A . 121 ASP H 1 1
1 1793 1 1 121 ASP HA H -20.156 -2.776 -7.460 1.00 . A A . 121 ASP HA 1 1
1 1794 1 1 121 ASP HB2 H -20.124 -0.796 -8.954 1.00 . A A . 121 ASP HB2 1 1
1 1795 1 1 121 ASP HB3 H -19.433 -1.790 -10.231 1.00 . A A . 121 ASP HB3 1 1
1 1796 1 1 121 ASP N N -18.199 -2.261 -7.855 1.00 . A A . 121 ASP N 1 1
1 1797 1 1 121 ASP O O -18.772 -4.323 -9.957 1.00 . A A . 121 ASP O 1 1
1 1798 1 1 121 ASP OD1 O -22.434 -1.941 -9.053 1.00 . A A . 121 ASP OD1 1 1
1 1799 1 1 121 ASP OD2 O -21.608 -2.788 -10.893 1.00 . A A . 121 ASP OD2 1 1
1 1800 1 1 122 LYS C C -18.360 -7.072 -8.371 1.00 . A A . 122 LYS C 1 1
1 1801 1 1 122 LYS CA C -19.784 -6.542 -8.515 1.00 . A A . 122 LYS CA 1 1
1 1802 1 1 122 LYS CB C -20.298 -6.790 -9.934 1.00 . A A . 122 LYS CB 1 1
1 1803 1 1 122 LYS CD C -20.875 -8.481 -11.702 1.00 . A A . 122 LYS CD 1 1
1 1804 1 1 122 LYS CE C -20.100 -7.783 -12.809 1.00 . A A . 122 LYS CE 1 1
1 1805 1 1 122 LYS CG C -20.249 -8.255 -10.340 1.00 . A A . 122 LYS CG 1 1
1 1806 1 1 122 LYS H H -20.318 -4.890 -7.310 1.00 . A A . 122 LYS H 1 1
1 1807 1 1 122 LYS HA H -20.414 -7.087 -7.830 1.00 . A A . 122 LYS HA 1 1
1 1808 1 1 122 LYS HB2 H -21.323 -6.455 -9.997 1.00 . A A . 122 LYS HB2 1 1
1 1809 1 1 122 LYS HB3 H -19.698 -6.224 -10.630 1.00 . A A . 122 LYS HB3 1 1
1 1810 1 1 122 LYS HD2 H -20.896 -9.540 -11.904 1.00 . A A . 122 LYS HD2 1 1
1 1811 1 1 122 LYS HD3 H -21.884 -8.097 -11.684 1.00 . A A . 122 LYS HD3 1 1
1 1812 1 1 122 LYS HE2 H -20.095 -6.721 -12.615 1.00 . A A . 122 LYS HE2 1 1
1 1813 1 1 122 LYS HE3 H -19.086 -8.154 -12.809 1.00 . A A . 122 LYS HE3 1 1
1 1814 1 1 122 LYS HG2 H -19.218 -8.574 -10.373 1.00 . A A . 122 LYS HG2 1 1
1 1815 1 1 122 LYS HG3 H -20.784 -8.838 -9.605 1.00 . A A . 122 LYS HG3 1 1
1 1816 1 1 122 LYS HZ1 H -20.679 -9.041 -14.369 1.00 . A A . 122 LYS HZ1 1 1
1 1817 1 1 122 LYS HZ2 H -20.177 -7.508 -14.878 1.00 . A A . 122 LYS HZ2 1 1
1 1818 1 1 122 LYS HZ3 H -21.692 -7.704 -14.154 1.00 . A A . 122 LYS HZ3 1 1
1 1819 1 1 122 LYS N N -19.866 -5.127 -8.147 1.00 . A A . 122 LYS N 1 1
1 1820 1 1 122 LYS NZ N -20.704 -8.026 -14.144 1.00 . A A . 122 LYS NZ 1 1
1 1821 1 1 122 LYS O O -17.441 -6.635 -9.069 1.00 . A A . 122 LYS O 1 1
1 1822 1 1 123 GLU C C -16.427 -9.370 -8.485 1.00 . A A . 123 GLU C 1 1
1 1823 1 1 123 GLU CA C -16.899 -8.649 -7.226 1.00 . A A . 123 GLU CA 1 1
1 1824 1 1 123 GLU CB C -17.005 -9.647 -6.071 1.00 . A A . 123 GLU CB 1 1
1 1825 1 1 123 GLU CD C -16.276 -8.196 -4.137 1.00 . A A . 123 GLU CD 1 1
1 1826 1 1 123 GLU CG C -17.394 -9.013 -4.747 1.00 . A A . 123 GLU CG 1 1
1 1827 1 1 123 GLU H H -18.960 -8.302 -6.921 1.00 . A A . 123 GLU H 1 1
1 1828 1 1 123 GLU HA H -16.186 -7.880 -6.970 1.00 . A A . 123 GLU HA 1 1
1 1829 1 1 123 GLU HB2 H -17.748 -10.389 -6.321 1.00 . A A . 123 GLU HB2 1 1
1 1830 1 1 123 GLU HB3 H -16.051 -10.135 -5.945 1.00 . A A . 123 GLU HB3 1 1
1 1831 1 1 123 GLU HG2 H -18.242 -8.365 -4.909 1.00 . A A . 123 GLU HG2 1 1
1 1832 1 1 123 GLU HG3 H -17.667 -9.796 -4.055 1.00 . A A . 123 GLU HG3 1 1
1 1833 1 1 123 GLU N N -18.189 -8.016 -7.457 1.00 . A A . 123 GLU N 1 1
1 1834 1 1 123 GLU O O -17.180 -10.146 -9.077 1.00 . A A . 123 GLU O 1 1
1 1835 1 1 123 GLU OE1 O -15.446 -8.780 -3.407 1.00 . A A . 123 GLU OE1 1 1
1 1836 1 1 123 GLU OE2 O -16.224 -6.971 -4.371 1.00 . A A . 123 GLU OE2 1 1
1 1837 1 1 124 PRO C C -14.183 -11.210 -9.800 1.00 . A A . 124 PRO C 1 1
1 1838 1 1 124 PRO CA C -14.612 -9.773 -10.094 1.00 . A A . 124 PRO CA 1 1
1 1839 1 1 124 PRO CB C -13.404 -8.900 -10.427 1.00 . A A . 124 PRO CB 1 1
1 1840 1 1 124 PRO CD C -14.242 -8.162 -8.303 1.00 . A A . 124 PRO CD 1 1
1 1841 1 1 124 PRO CG C -12.986 -8.317 -9.121 1.00 . A A . 124 PRO CG 1 1
1 1842 1 1 124 PRO HA H -15.303 -9.768 -10.923 1.00 . A A . 124 PRO HA 1 1
1 1843 1 1 124 PRO HB2 H -12.623 -9.511 -10.856 1.00 . A A . 124 PRO HB2 1 1
1 1844 1 1 124 PRO HB3 H -13.692 -8.131 -11.128 1.00 . A A . 124 PRO HB3 1 1
1 1845 1 1 124 PRO HD2 H -14.053 -8.419 -7.270 1.00 . A A . 124 PRO HD2 1 1
1 1846 1 1 124 PRO HD3 H -14.617 -7.151 -8.377 1.00 . A A . 124 PRO HD3 1 1
1 1847 1 1 124 PRO HG2 H -12.300 -8.987 -8.626 1.00 . A A . 124 PRO HG2 1 1
1 1848 1 1 124 PRO HG3 H -12.521 -7.355 -9.279 1.00 . A A . 124 PRO HG3 1 1
1 1849 1 1 124 PRO N N -15.184 -9.117 -8.917 1.00 . A A . 124 PRO N 1 1
1 1850 1 1 124 PRO O O -13.005 -11.553 -9.883 1.00 . A A . 124 PRO O 1 1
1 1851 1 1 125 ALA C C -14.898 -14.260 -10.428 1.00 . A A . 125 ALA C 1 1
1 1852 1 1 125 ALA CA C -14.881 -13.439 -9.148 1.00 . A A . 125 ALA CA 1 1
1 1853 1 1 125 ALA CB C -15.898 -13.974 -8.150 1.00 . A A . 125 ALA CB 1 1
1 1854 1 1 125 ALA H H -16.070 -11.709 -9.387 1.00 . A A . 125 ALA H 1 1
1 1855 1 1 125 ALA HA H -13.899 -13.505 -8.700 1.00 . A A . 125 ALA HA 1 1
1 1856 1 1 125 ALA HB1 H -16.887 -13.917 -8.580 1.00 . A A . 125 ALA HB1 1 1
1 1857 1 1 125 ALA HB2 H -15.863 -13.382 -7.247 1.00 . A A . 125 ALA HB2 1 1
1 1858 1 1 125 ALA HB3 H -15.666 -15.002 -7.916 1.00 . A A . 125 ALA HB3 1 1
1 1859 1 1 125 ALA N N -15.148 -12.044 -9.444 1.00 . A A . 125 ALA N 1 1
1 1860 1 1 125 ALA O O -15.994 -14.680 -10.850 1.00 . A A . 125 ALA O 1 1
1 1861 1 1 125 ALA OXT O -13.817 -14.457 -11.024 1.00 . A A . 125 ALA OXT 1 1
2 1862 1 1 1 GLY C C -18.482 2.985 -3.688 1.00 . A A . 1 GLY C 1 1
2 1863 1 1 1 GLY CA C -18.138 3.908 -4.836 1.00 . A A . 1 GLY CA 1 1
2 1864 1 1 1 GLY H1 H -16.593 2.759 -5.627 1.00 . A A . 1 GLY H1 1 1
2 1865 1 1 1 GLY H2 H -16.081 3.912 -4.506 1.00 . A A . 1 GLY H2 1 1
2 1866 1 1 1 GLY H3 H -16.524 4.389 -6.065 1.00 . A A . 1 GLY H3 1 1
2 1867 1 1 1 GLY HA2 H -18.277 4.928 -4.516 1.00 . A A . 1 GLY HA2 1 1
2 1868 1 1 1 GLY HA3 H -18.804 3.705 -5.662 1.00 . A A . 1 GLY HA3 1 1
2 1869 1 1 1 GLY N N -16.738 3.733 -5.291 1.00 . A A . 1 GLY N 1 1
2 1870 1 1 1 GLY O O -17.600 2.619 -2.908 1.00 . A A . 1 GLY O 1 1
2 1871 1 1 2 ALA C C -20.286 2.438 -1.180 1.00 . A A . 2 ALA C 1 1
2 1872 1 1 2 ALA CA C -20.268 1.728 -2.533 1.00 . A A . 2 ALA CA 1 1
2 1873 1 1 2 ALA CB C -19.458 0.437 -2.456 1.00 . A A . 2 ALA CB 1 1
2 1874 1 1 2 ALA H H -20.400 2.943 -4.262 1.00 . A A . 2 ALA H 1 1
2 1875 1 1 2 ALA HA H -21.285 1.463 -2.790 1.00 . A A . 2 ALA HA 1 1
2 1876 1 1 2 ALA HB1 H -19.467 -0.052 -3.418 1.00 . A A . 2 ALA HB1 1 1
2 1877 1 1 2 ALA HB2 H -19.894 -0.218 -1.716 1.00 . A A . 2 ALA HB2 1 1
2 1878 1 1 2 ALA HB3 H -18.440 0.667 -2.178 1.00 . A A . 2 ALA HB3 1 1
2 1879 1 1 2 ALA N N -19.764 2.609 -3.593 1.00 . A A . 2 ALA N 1 1
2 1880 1 1 2 ALA O O -19.389 3.219 -0.853 1.00 . A A . 2 ALA O 1 1
2 1881 1 1 3 MET C C -20.469 2.176 1.890 1.00 . A A . 3 MET C 1 1
2 1882 1 1 3 MET CA C -21.464 2.785 0.914 1.00 . A A . 3 MET CA 1 1
2 1883 1 1 3 MET CB C -22.896 2.640 1.449 1.00 . A A . 3 MET CB 1 1
2 1884 1 1 3 MET CE C -25.183 -0.676 2.545 1.00 . A A . 3 MET CE 1 1
2 1885 1 1 3 MET CG C -23.338 1.205 1.689 1.00 . A A . 3 MET CG 1 1
2 1886 1 1 3 MET H H -22.010 1.547 -0.707 1.00 . A A . 3 MET H 1 1
2 1887 1 1 3 MET HA H -21.238 3.835 0.805 1.00 . A A . 3 MET HA 1 1
2 1888 1 1 3 MET HB2 H -22.971 3.174 2.385 1.00 . A A . 3 MET HB2 1 1
2 1889 1 1 3 MET HB3 H -23.577 3.088 0.738 1.00 . A A . 3 MET HB3 1 1
2 1890 1 1 3 MET HE1 H -26.156 -0.902 2.955 1.00 . A A . 3 MET HE1 1 1
2 1891 1 1 3 MET HE2 H -24.417 -1.063 3.202 1.00 . A A . 3 MET HE2 1 1
2 1892 1 1 3 MET HE3 H -25.087 -1.135 1.572 1.00 . A A . 3 MET HE3 1 1
2 1893 1 1 3 MET HG2 H -23.326 0.675 0.748 1.00 . A A . 3 MET HG2 1 1
2 1894 1 1 3 MET HG3 H -22.644 0.738 2.372 1.00 . A A . 3 MET HG3 1 1
2 1895 1 1 3 MET N N -21.325 2.172 -0.396 1.00 . A A . 3 MET N 1 1
2 1896 1 1 3 MET O O -20.365 0.954 2.015 1.00 . A A . 3 MET O 1 1
2 1897 1 1 3 MET SD S -24.997 1.099 2.391 1.00 . A A . 3 MET SD 1 1
2 1898 1 1 4 GLY C C -17.335 2.745 2.974 1.00 . A A . 4 GLY C 1 1
2 1899 1 1 4 GLY CA C -18.736 2.572 3.507 1.00 . A A . 4 GLY CA 1 1
2 1900 1 1 4 GLY H H -19.843 3.995 2.408 1.00 . A A . 4 GLY H 1 1
2 1901 1 1 4 GLY HA2 H -18.835 3.134 4.425 1.00 . A A . 4 GLY HA2 1 1
2 1902 1 1 4 GLY HA3 H -18.904 1.527 3.713 1.00 . A A . 4 GLY HA3 1 1
2 1903 1 1 4 GLY N N -19.727 3.034 2.564 1.00 . A A . 4 GLY N 1 1
2 1904 1 1 4 GLY O O -17.004 2.236 1.901 1.00 . A A . 4 GLY O 1 1
2 1905 1 1 5 MET C C -14.268 2.519 3.511 1.00 . A A . 5 MET C 1 1
2 1906 1 1 5 MET CA C -15.150 3.740 3.310 1.00 . A A . 5 MET CA 1 1
2 1907 1 1 5 MET CB C -14.574 4.904 4.109 1.00 . A A . 5 MET CB 1 1
2 1908 1 1 5 MET CE C -15.349 8.992 4.063 1.00 . A A . 5 MET CE 1 1
2 1909 1 1 5 MET CG C -15.217 6.245 3.807 1.00 . A A . 5 MET CG 1 1
2 1910 1 1 5 MET H H -16.838 3.818 4.577 1.00 . A A . 5 MET H 1 1
2 1911 1 1 5 MET HA H -15.160 4.001 2.264 1.00 . A A . 5 MET HA 1 1
2 1912 1 1 5 MET HB2 H -14.703 4.698 5.161 1.00 . A A . 5 MET HB2 1 1
2 1913 1 1 5 MET HB3 H -13.520 4.978 3.892 1.00 . A A . 5 MET HB3 1 1
2 1914 1 1 5 MET HE1 H -15.140 9.048 3.005 1.00 . A A . 5 MET HE1 1 1
2 1915 1 1 5 MET HE2 H -15.014 9.898 4.546 1.00 . A A . 5 MET HE2 1 1
2 1916 1 1 5 MET HE3 H -16.412 8.874 4.214 1.00 . A A . 5 MET HE3 1 1
2 1917 1 1 5 MET HG2 H -15.093 6.460 2.756 1.00 . A A . 5 MET HG2 1 1
2 1918 1 1 5 MET HG3 H -16.270 6.185 4.039 1.00 . A A . 5 MET HG3 1 1
2 1919 1 1 5 MET N N -16.517 3.466 3.719 1.00 . A A . 5 MET N 1 1
2 1920 1 1 5 MET O O -14.330 1.866 4.556 1.00 . A A . 5 MET O 1 1
2 1921 1 1 5 MET SD S -14.489 7.586 4.764 1.00 . A A . 5 MET SD 1 1
2 1922 1 1 6 PRO C C -11.332 1.525 3.566 1.00 . A A . 6 PRO C 1 1
2 1923 1 1 6 PRO CA C -12.461 1.127 2.632 1.00 . A A . 6 PRO CA 1 1
2 1924 1 1 6 PRO CB C -11.917 0.920 1.216 1.00 . A A . 6 PRO CB 1 1
2 1925 1 1 6 PRO CD C -13.385 2.864 1.209 1.00 . A A . 6 PRO CD 1 1
2 1926 1 1 6 PRO CG C -12.539 1.966 0.345 1.00 . A A . 6 PRO CG 1 1
2 1927 1 1 6 PRO HA H -12.918 0.214 2.986 1.00 . A A . 6 PRO HA 1 1
2 1928 1 1 6 PRO HB2 H -10.841 1.022 1.233 1.00 . A A . 6 PRO HB2 1 1
2 1929 1 1 6 PRO HB3 H -12.174 -0.072 0.880 1.00 . A A . 6 PRO HB3 1 1
2 1930 1 1 6 PRO HD2 H -12.923 3.831 1.296 1.00 . A A . 6 PRO HD2 1 1
2 1931 1 1 6 PRO HD3 H -14.372 2.961 0.792 1.00 . A A . 6 PRO HD3 1 1
2 1932 1 1 6 PRO HG2 H -11.761 2.547 -0.126 1.00 . A A . 6 PRO HG2 1 1
2 1933 1 1 6 PRO HG3 H -13.147 1.495 -0.406 1.00 . A A . 6 PRO HG3 1 1
2 1934 1 1 6 PRO N N -13.435 2.197 2.513 1.00 . A A . 6 PRO N 1 1
2 1935 1 1 6 PRO O O -10.898 2.680 3.569 1.00 . A A . 6 PRO O 1 1
2 1936 1 1 7 LYS C C -8.451 0.615 4.563 1.00 . A A . 7 LYS C 1 1
2 1937 1 1 7 LYS CA C -9.778 0.838 5.279 1.00 . A A . 7 LYS CA 1 1
2 1938 1 1 7 LYS CB C -9.903 -0.067 6.506 1.00 . A A . 7 LYS CB 1 1
2 1939 1 1 7 LYS CD C -9.316 1.727 8.172 1.00 . A A . 7 LYS CD 1 1
2 1940 1 1 7 LYS CE C -8.608 2.014 9.487 1.00 . A A . 7 LYS CE 1 1
2 1941 1 1 7 LYS CG C -9.009 0.323 7.672 1.00 . A A . 7 LYS CG 1 1
2 1942 1 1 7 LYS H H -11.278 -0.317 4.330 1.00 . A A . 7 LYS H 1 1
2 1943 1 1 7 LYS HA H -9.839 1.872 5.587 1.00 . A A . 7 LYS HA 1 1
2 1944 1 1 7 LYS HB2 H -10.927 -0.042 6.848 1.00 . A A . 7 LYS HB2 1 1
2 1945 1 1 7 LYS HB3 H -9.658 -1.078 6.217 1.00 . A A . 7 LYS HB3 1 1
2 1946 1 1 7 LYS HD2 H -8.986 2.443 7.434 1.00 . A A . 7 LYS HD2 1 1
2 1947 1 1 7 LYS HD3 H -10.382 1.822 8.318 1.00 . A A . 7 LYS HD3 1 1
2 1948 1 1 7 LYS HE2 H -8.975 1.328 10.235 1.00 . A A . 7 LYS HE2 1 1
2 1949 1 1 7 LYS HE3 H -7.548 1.862 9.350 1.00 . A A . 7 LYS HE3 1 1
2 1950 1 1 7 LYS HG2 H -9.165 -0.377 8.479 1.00 . A A . 7 LYS HG2 1 1
2 1951 1 1 7 LYS HG3 H -7.980 0.282 7.349 1.00 . A A . 7 LYS HG3 1 1
2 1952 1 1 7 LYS HZ1 H -8.484 3.520 10.927 1.00 . A A . 7 LYS HZ1 1 1
2 1953 1 1 7 LYS HZ2 H -9.862 3.625 9.944 1.00 . A A . 7 LYS HZ2 1 1
2 1954 1 1 7 LYS HZ3 H -8.347 4.079 9.340 1.00 . A A . 7 LYS HZ3 1 1
2 1955 1 1 7 LYS N N -10.871 0.582 4.361 1.00 . A A . 7 LYS N 1 1
2 1956 1 1 7 LYS NZ N -8.840 3.403 9.956 1.00 . A A . 7 LYS NZ 1 1
2 1957 1 1 7 LYS O O -8.032 -0.521 4.341 1.00 . A A . 7 LYS O 1 1
2 1958 1 1 8 VAL C C -5.362 1.834 4.269 1.00 . A A . 8 VAL C 1 1
2 1959 1 1 8 VAL CA C -6.596 1.664 3.393 1.00 . A A . 8 VAL CA 1 1
2 1960 1 1 8 VAL CB C -6.609 2.777 2.324 1.00 . A A . 8 VAL CB 1 1
2 1961 1 1 8 VAL CG1 C -5.374 2.699 1.443 1.00 . A A . 8 VAL CG1 1 1
2 1962 1 1 8 VAL CG2 C -7.877 2.698 1.485 1.00 . A A . 8 VAL CG2 1 1
2 1963 1 1 8 VAL H H -8.156 2.583 4.478 1.00 . A A . 8 VAL H 1 1
2 1964 1 1 8 VAL HA H -6.552 0.707 2.895 1.00 . A A . 8 VAL HA 1 1
2 1965 1 1 8 VAL HB H -6.601 3.731 2.830 1.00 . A A . 8 VAL HB 1 1
2 1966 1 1 8 VAL HG11 H -5.396 3.503 0.719 1.00 . A A . 8 VAL HG11 1 1
2 1967 1 1 8 VAL HG12 H -5.357 1.751 0.927 1.00 . A A . 8 VAL HG12 1 1
2 1968 1 1 8 VAL HG13 H -4.489 2.792 2.055 1.00 . A A . 8 VAL HG13 1 1
2 1969 1 1 8 VAL HG21 H -8.741 2.750 2.133 1.00 . A A . 8 VAL HG21 1 1
2 1970 1 1 8 VAL HG22 H -7.890 1.763 0.941 1.00 . A A . 8 VAL HG22 1 1
2 1971 1 1 8 VAL HG23 H -7.901 3.521 0.785 1.00 . A A . 8 VAL HG23 1 1
2 1972 1 1 8 VAL N N -7.807 1.708 4.196 1.00 . A A . 8 VAL N 1 1
2 1973 1 1 8 VAL O O -5.329 2.696 5.139 1.00 . A A . 8 VAL O 1 1
2 1974 1 1 9 LEU C C -1.978 1.549 3.852 1.00 . A A . 9 LEU C 1 1
2 1975 1 1 9 LEU CA C -3.109 1.098 4.774 1.00 . A A . 9 LEU CA 1 1
2 1976 1 1 9 LEU CB C -2.772 -0.252 5.413 1.00 . A A . 9 LEU CB 1 1
2 1977 1 1 9 LEU CD1 C -1.350 0.763 7.201 1.00 . A A . 9 LEU CD1 1 1
2 1978 1 1 9 LEU CD2 C -1.208 -1.685 6.739 1.00 . A A . 9 LEU CD2 1 1
2 1979 1 1 9 LEU CG C -1.425 -0.311 6.129 1.00 . A A . 9 LEU CG 1 1
2 1980 1 1 9 LEU H H -4.467 0.294 3.374 1.00 . A A . 9 LEU H 1 1
2 1981 1 1 9 LEU HA H -3.238 1.832 5.554 1.00 . A A . 9 LEU HA 1 1
2 1982 1 1 9 LEU HB2 H -3.545 -0.486 6.130 1.00 . A A . 9 LEU HB2 1 1
2 1983 1 1 9 LEU HB3 H -2.782 -1.005 4.642 1.00 . A A . 9 LEU HB3 1 1
2 1984 1 1 9 LEU HD11 H -0.373 0.746 7.661 1.00 . A A . 9 LEU HD11 1 1
2 1985 1 1 9 LEU HD12 H -2.106 0.575 7.949 1.00 . A A . 9 LEU HD12 1 1
2 1986 1 1 9 LEU HD13 H -1.521 1.730 6.750 1.00 . A A . 9 LEU HD13 1 1
2 1987 1 1 9 LEU HD21 H -0.289 -1.682 7.306 1.00 . A A . 9 LEU HD21 1 1
2 1988 1 1 9 LEU HD22 H -1.144 -2.423 5.951 1.00 . A A . 9 LEU HD22 1 1
2 1989 1 1 9 LEU HD23 H -2.035 -1.924 7.391 1.00 . A A . 9 LEU HD23 1 1
2 1990 1 1 9 LEU HG H -0.635 -0.134 5.412 1.00 . A A . 9 LEU HG 1 1
2 1991 1 1 9 LEU N N -4.360 1.002 4.044 1.00 . A A . 9 LEU N 1 1
2 1992 1 1 9 LEU O O -1.595 0.834 2.926 1.00 . A A . 9 LEU O 1 1
2 1993 1 1 10 VAL C C 0.990 2.968 3.958 1.00 . A A . 10 VAL C 1 1
2 1994 1 1 10 VAL CA C -0.355 3.271 3.311 1.00 . A A . 10 VAL CA 1 1
2 1995 1 1 10 VAL CB C -0.491 4.794 3.086 1.00 . A A . 10 VAL CB 1 1
2 1996 1 1 10 VAL CG1 C 0.797 5.392 2.532 1.00 . A A . 10 VAL CG1 1 1
2 1997 1 1 10 VAL CG2 C -1.643 5.075 2.140 1.00 . A A . 10 VAL CG2 1 1
2 1998 1 1 10 VAL H H -1.831 3.290 4.829 1.00 . A A . 10 VAL H 1 1
2 1999 1 1 10 VAL HA H -0.384 2.789 2.345 1.00 . A A . 10 VAL HA 1 1
2 2000 1 1 10 VAL HB H -0.708 5.265 4.033 1.00 . A A . 10 VAL HB 1 1
2 2001 1 1 10 VAL HG11 H 0.680 6.458 2.416 1.00 . A A . 10 VAL HG11 1 1
2 2002 1 1 10 VAL HG12 H 1.016 4.947 1.572 1.00 . A A . 10 VAL HG12 1 1
2 2003 1 1 10 VAL HG13 H 1.611 5.191 3.214 1.00 . A A . 10 VAL HG13 1 1
2 2004 1 1 10 VAL HG21 H -2.556 4.680 2.559 1.00 . A A . 10 VAL HG21 1 1
2 2005 1 1 10 VAL HG22 H -1.446 4.598 1.188 1.00 . A A . 10 VAL HG22 1 1
2 2006 1 1 10 VAL HG23 H -1.741 6.141 1.998 1.00 . A A . 10 VAL HG23 1 1
2 2007 1 1 10 VAL N N -1.459 2.743 4.098 1.00 . A A . 10 VAL N 1 1
2 2008 1 1 10 VAL O O 1.226 3.294 5.120 1.00 . A A . 10 VAL O 1 1
2 2009 1 1 11 LEU C C 4.138 3.016 2.815 1.00 . A A . 11 LEU C 1 1
2 2010 1 1 11 LEU CA C 3.225 2.077 3.579 1.00 . A A . 11 LEU CA 1 1
2 2011 1 1 11 LEU CB C 3.619 0.627 3.283 1.00 . A A . 11 LEU CB 1 1
2 2012 1 1 11 LEU CD1 C 4.915 0.374 5.412 1.00 . A A . 11 LEU CD1 1 1
2 2013 1 1 11 LEU CD2 C 2.561 -0.456 5.244 1.00 . A A . 11 LEU CD2 1 1
2 2014 1 1 11 LEU CG C 3.866 -0.252 4.503 1.00 . A A . 11 LEU CG 1 1
2 2015 1 1 11 LEU H H 1.551 2.036 2.299 1.00 . A A . 11 LEU H 1 1
2 2016 1 1 11 LEU HA H 3.315 2.270 4.636 1.00 . A A . 11 LEU HA 1 1
2 2017 1 1 11 LEU HB2 H 2.821 0.177 2.714 1.00 . A A . 11 LEU HB2 1 1
2 2018 1 1 11 LEU HB3 H 4.515 0.632 2.680 1.00 . A A . 11 LEU HB3 1 1
2 2019 1 1 11 LEU HD11 H 4.586 1.356 5.723 1.00 . A A . 11 LEU HD11 1 1
2 2020 1 1 11 LEU HD12 H 5.851 0.459 4.879 1.00 . A A . 11 LEU HD12 1 1
2 2021 1 1 11 LEU HD13 H 5.054 -0.250 6.283 1.00 . A A . 11 LEU HD13 1 1
2 2022 1 1 11 LEU HD21 H 1.800 -0.778 4.550 1.00 . A A . 11 LEU HD21 1 1
2 2023 1 1 11 LEU HD22 H 2.260 0.473 5.707 1.00 . A A . 11 LEU HD22 1 1
2 2024 1 1 11 LEU HD23 H 2.696 -1.209 6.001 1.00 . A A . 11 LEU HD23 1 1
2 2025 1 1 11 LEU HG H 4.235 -1.226 4.179 1.00 . A A . 11 LEU HG 1 1
2 2026 1 1 11 LEU N N 1.851 2.333 3.186 1.00 . A A . 11 LEU N 1 1
2 2027 1 1 11 LEU O O 4.435 2.791 1.643 1.00 . A A . 11 LEU O 1 1
2 2028 1 1 12 GLU C C 6.129 5.885 3.907 1.00 . A A . 12 GLU C 1 1
2 2029 1 1 12 GLU CA C 5.362 5.105 2.850 1.00 . A A . 12 GLU CA 1 1
2 2030 1 1 12 GLU CB C 4.447 6.037 2.042 1.00 . A A . 12 GLU CB 1 1
2 2031 1 1 12 GLU CD C 6.305 6.762 0.493 1.00 . A A . 12 GLU CD 1 1
2 2032 1 1 12 GLU CG C 5.162 7.199 1.381 1.00 . A A . 12 GLU CG 1 1
2 2033 1 1 12 GLU H H 4.365 4.136 4.446 1.00 . A A . 12 GLU H 1 1
2 2034 1 1 12 GLU HA H 6.066 4.632 2.182 1.00 . A A . 12 GLU HA 1 1
2 2035 1 1 12 GLU HB2 H 3.961 5.463 1.266 1.00 . A A . 12 GLU HB2 1 1
2 2036 1 1 12 GLU HB3 H 3.692 6.437 2.702 1.00 . A A . 12 GLU HB3 1 1
2 2037 1 1 12 GLU HG2 H 4.450 7.742 0.778 1.00 . A A . 12 GLU HG2 1 1
2 2038 1 1 12 GLU HG3 H 5.551 7.853 2.148 1.00 . A A . 12 GLU HG3 1 1
2 2039 1 1 12 GLU N N 4.572 4.064 3.484 1.00 . A A . 12 GLU N 1 1
2 2040 1 1 12 GLU O O 5.554 6.331 4.901 1.00 . A A . 12 GLU O 1 1
2 2041 1 1 12 GLU OE1 O 6.035 6.336 -0.650 1.00 . A A . 12 GLU OE1 1 1
2 2042 1 1 12 GLU OE2 O 7.470 6.823 0.939 1.00 . A A . 12 GLU OE2 1 1
2 2043 1 1 13 ASP C C 8.337 8.203 4.378 1.00 . A A . 13 ASP C 1 1
2 2044 1 1 13 ASP CA C 8.274 6.713 4.668 1.00 . A A . 13 ASP CA 1 1
2 2045 1 1 13 ASP CB C 9.679 6.112 4.668 1.00 . A A . 13 ASP CB 1 1
2 2046 1 1 13 ASP CG C 10.583 6.752 5.700 1.00 . A A . 13 ASP CG 1 1
2 2047 1 1 13 ASP H H 7.818 5.711 2.857 1.00 . A A . 13 ASP H 1 1
2 2048 1 1 13 ASP HA H 7.832 6.570 5.641 1.00 . A A . 13 ASP HA 1 1
2 2049 1 1 13 ASP HB2 H 9.611 5.056 4.884 1.00 . A A . 13 ASP HB2 1 1
2 2050 1 1 13 ASP HB3 H 10.120 6.247 3.697 1.00 . A A . 13 ASP HB3 1 1
2 2051 1 1 13 ASP N N 7.425 6.040 3.696 1.00 . A A . 13 ASP N 1 1
2 2052 1 1 13 ASP O O 8.666 9.002 5.254 1.00 . A A . 13 ASP O 1 1
2 2053 1 1 13 ASP OD1 O 10.473 6.394 6.892 1.00 . A A . 13 ASP OD1 1 1
2 2054 1 1 13 ASP OD2 O 11.406 7.621 5.329 1.00 . A A . 13 ASP OD2 1 1
2 2055 1 1 14 GLU C C 6.581 10.519 3.125 1.00 . A A . 14 GLU C 1 1
2 2056 1 1 14 GLU CA C 7.950 9.959 2.764 1.00 . A A . 14 GLU CA 1 1
2 2057 1 1 14 GLU CB C 8.193 10.087 1.270 1.00 . A A . 14 GLU CB 1 1
2 2058 1 1 14 GLU CD C 9.417 12.280 1.386 1.00 . A A . 14 GLU CD 1 1
2 2059 1 1 14 GLU CG C 8.244 11.516 0.813 1.00 . A A . 14 GLU CG 1 1
2 2060 1 1 14 GLU H H 7.796 7.896 2.473 1.00 . A A . 14 GLU H 1 1
2 2061 1 1 14 GLU HA H 8.710 10.502 3.294 1.00 . A A . 14 GLU HA 1 1
2 2062 1 1 14 GLU HB2 H 9.129 9.612 1.020 1.00 . A A . 14 GLU HB2 1 1
2 2063 1 1 14 GLU HB3 H 7.390 9.593 0.739 1.00 . A A . 14 GLU HB3 1 1
2 2064 1 1 14 GLU HG2 H 8.308 11.534 -0.256 1.00 . A A . 14 GLU HG2 1 1
2 2065 1 1 14 GLU HG3 H 7.334 11.987 1.132 1.00 . A A . 14 GLU HG3 1 1
2 2066 1 1 14 GLU N N 8.013 8.574 3.146 1.00 . A A . 14 GLU N 1 1
2 2067 1 1 14 GLU O O 5.584 10.190 2.485 1.00 . A A . 14 GLU O 1 1
2 2068 1 1 14 GLU OE1 O 10.569 11.961 1.030 1.00 . A A . 14 GLU OE1 1 1
2 2069 1 1 14 GLU OE2 O 9.193 13.196 2.204 1.00 . A A . 14 GLU OE2 1 1
2 2070 1 1 15 PRO C C 4.500 12.682 3.570 1.00 . A A . 15 PRO C 1 1
2 2071 1 1 15 PRO CA C 5.252 11.926 4.649 1.00 . A A . 15 PRO CA 1 1
2 2072 1 1 15 PRO CB C 5.665 12.870 5.768 1.00 . A A . 15 PRO CB 1 1
2 2073 1 1 15 PRO CD C 7.668 11.858 4.932 1.00 . A A . 15 PRO CD 1 1
2 2074 1 1 15 PRO CG C 7.039 12.449 6.158 1.00 . A A . 15 PRO CG 1 1
2 2075 1 1 15 PRO HA H 4.613 11.161 5.047 1.00 . A A . 15 PRO HA 1 1
2 2076 1 1 15 PRO HB2 H 5.648 13.879 5.400 1.00 . A A . 15 PRO HB2 1 1
2 2077 1 1 15 PRO HB3 H 4.974 12.772 6.591 1.00 . A A . 15 PRO HB3 1 1
2 2078 1 1 15 PRO HD2 H 8.210 12.612 4.382 1.00 . A A . 15 PRO HD2 1 1
2 2079 1 1 15 PRO HD3 H 8.323 11.042 5.202 1.00 . A A . 15 PRO HD3 1 1
2 2080 1 1 15 PRO HG2 H 7.603 13.309 6.483 1.00 . A A . 15 PRO HG2 1 1
2 2081 1 1 15 PRO HG3 H 6.989 11.712 6.945 1.00 . A A . 15 PRO HG3 1 1
2 2082 1 1 15 PRO N N 6.516 11.370 4.159 1.00 . A A . 15 PRO N 1 1
2 2083 1 1 15 PRO O O 3.275 12.734 3.586 1.00 . A A . 15 PRO O 1 1
2 2084 1 1 16 LEU C C 3.830 12.945 0.670 1.00 . A A . 16 LEU C 1 1
2 2085 1 1 16 LEU CA C 4.615 13.947 1.507 1.00 . A A . 16 LEU CA 1 1
2 2086 1 1 16 LEU CB C 5.683 14.653 0.657 1.00 . A A . 16 LEU CB 1 1
2 2087 1 1 16 LEU CD1 C 4.781 14.740 -1.709 1.00 . A A . 16 LEU CD1 1 1
2 2088 1 1 16 LEU CD2 C 3.987 16.394 -0.009 1.00 . A A . 16 LEU CD2 1 1
2 2089 1 1 16 LEU CG C 5.167 15.554 -0.481 1.00 . A A . 16 LEU CG 1 1
2 2090 1 1 16 LEU H H 6.216 13.228 2.700 1.00 . A A . 16 LEU H 1 1
2 2091 1 1 16 LEU HA H 3.934 14.685 1.902 1.00 . A A . 16 LEU HA 1 1
2 2092 1 1 16 LEU HB2 H 6.286 15.260 1.314 1.00 . A A . 16 LEU HB2 1 1
2 2093 1 1 16 LEU HB3 H 6.317 13.895 0.221 1.00 . A A . 16 LEU HB3 1 1
2 2094 1 1 16 LEU HD11 H 3.994 14.048 -1.449 1.00 . A A . 16 LEU HD11 1 1
2 2095 1 1 16 LEU HD12 H 5.640 14.191 -2.063 1.00 . A A . 16 LEU HD12 1 1
2 2096 1 1 16 LEU HD13 H 4.433 15.405 -2.486 1.00 . A A . 16 LEU HD13 1 1
2 2097 1 1 16 LEU HD21 H 3.655 17.032 -0.815 1.00 . A A . 16 LEU HD21 1 1
2 2098 1 1 16 LEU HD22 H 4.291 17.003 0.830 1.00 . A A . 16 LEU HD22 1 1
2 2099 1 1 16 LEU HD23 H 3.180 15.743 0.291 1.00 . A A . 16 LEU HD23 1 1
2 2100 1 1 16 LEU HG H 5.953 16.226 -0.772 1.00 . A A . 16 LEU HG 1 1
2 2101 1 1 16 LEU N N 5.236 13.260 2.629 1.00 . A A . 16 LEU N 1 1
2 2102 1 1 16 LEU O O 2.651 13.138 0.406 1.00 . A A . 16 LEU O 1 1
2 2103 1 1 17 ILE C C 2.750 10.130 0.296 1.00 . A A . 17 ILE C 1 1
2 2104 1 1 17 ILE CA C 3.853 10.814 -0.501 1.00 . A A . 17 ILE CA 1 1
2 2105 1 1 17 ILE CB C 4.882 9.757 -0.954 1.00 . A A . 17 ILE CB 1 1
2 2106 1 1 17 ILE CD1 C 7.080 9.436 -2.198 1.00 . A A . 17 ILE CD1 1 1
2 2107 1 1 17 ILE CG1 C 6.011 10.406 -1.742 1.00 . A A . 17 ILE CG1 1 1
2 2108 1 1 17 ILE CG2 C 4.218 8.684 -1.787 1.00 . A A . 17 ILE CG2 1 1
2 2109 1 1 17 ILE H H 5.422 11.750 0.562 1.00 . A A . 17 ILE H 1 1
2 2110 1 1 17 ILE HA H 3.419 11.275 -1.380 1.00 . A A . 17 ILE HA 1 1
2 2111 1 1 17 ILE HB H 5.294 9.290 -0.073 1.00 . A A . 17 ILE HB 1 1
2 2112 1 1 17 ILE HD11 H 7.839 9.972 -2.749 1.00 . A A . 17 ILE HD11 1 1
2 2113 1 1 17 ILE HD12 H 6.636 8.684 -2.835 1.00 . A A . 17 ILE HD12 1 1
2 2114 1 1 17 ILE HD13 H 7.527 8.961 -1.338 1.00 . A A . 17 ILE HD13 1 1
2 2115 1 1 17 ILE HG12 H 5.604 10.881 -2.614 1.00 . A A . 17 ILE HG12 1 1
2 2116 1 1 17 ILE HG13 H 6.477 11.142 -1.124 1.00 . A A . 17 ILE HG13 1 1
2 2117 1 1 17 ILE HG21 H 3.665 9.146 -2.588 1.00 . A A . 17 ILE HG21 1 1
2 2118 1 1 17 ILE HG22 H 3.551 8.105 -1.164 1.00 . A A . 17 ILE HG22 1 1
2 2119 1 1 17 ILE HG23 H 4.979 8.040 -2.198 1.00 . A A . 17 ILE HG23 1 1
2 2120 1 1 17 ILE N N 4.486 11.856 0.297 1.00 . A A . 17 ILE N 1 1
2 2121 1 1 17 ILE O O 1.661 9.881 -0.221 1.00 . A A . 17 ILE O 1 1
2 2122 1 1 18 ALA C C 0.817 10.034 2.569 1.00 . A A . 18 ALA C 1 1
2 2123 1 1 18 ALA CA C 2.083 9.200 2.443 1.00 . A A . 18 ALA CA 1 1
2 2124 1 1 18 ALA CB C 2.704 8.971 3.812 1.00 . A A . 18 ALA CB 1 1
2 2125 1 1 18 ALA H H 3.938 10.059 1.902 1.00 . A A . 18 ALA H 1 1
2 2126 1 1 18 ALA HA H 1.831 8.237 2.023 1.00 . A A . 18 ALA HA 1 1
2 2127 1 1 18 ALA HB1 H 3.612 8.398 3.705 1.00 . A A . 18 ALA HB1 1 1
2 2128 1 1 18 ALA HB2 H 2.008 8.431 4.435 1.00 . A A . 18 ALA HB2 1 1
2 2129 1 1 18 ALA HB3 H 2.932 9.924 4.268 1.00 . A A . 18 ALA HB3 1 1
2 2130 1 1 18 ALA N N 3.041 9.841 1.557 1.00 . A A . 18 ALA N 1 1
2 2131 1 1 18 ALA O O -0.291 9.526 2.405 1.00 . A A . 18 ALA O 1 1
2 2132 1 1 19 MET C C -0.829 12.452 1.658 1.00 . A A . 19 MET C 1 1
2 2133 1 1 19 MET CA C -0.116 12.237 2.992 1.00 . A A . 19 MET CA 1 1
2 2134 1 1 19 MET CB C 0.399 13.560 3.535 1.00 . A A . 19 MET CB 1 1
2 2135 1 1 19 MET CE C 0.816 16.673 3.282 1.00 . A A . 19 MET CE 1 1
2 2136 1 1 19 MET CG C -0.697 14.478 4.020 1.00 . A A . 19 MET CG 1 1
2 2137 1 1 19 MET H H 1.904 11.662 2.978 1.00 . A A . 19 MET H 1 1
2 2138 1 1 19 MET HA H -0.810 11.817 3.697 1.00 . A A . 19 MET HA 1 1
2 2139 1 1 19 MET HB2 H 1.070 13.361 4.359 1.00 . A A . 19 MET HB2 1 1
2 2140 1 1 19 MET HB3 H 0.942 14.065 2.754 1.00 . A A . 19 MET HB3 1 1
2 2141 1 1 19 MET HE1 H 1.604 15.990 3.004 1.00 . A A . 19 MET HE1 1 1
2 2142 1 1 19 MET HE2 H 1.244 17.633 3.532 1.00 . A A . 19 MET HE2 1 1
2 2143 1 1 19 MET HE3 H 0.130 16.788 2.457 1.00 . A A . 19 MET HE3 1 1
2 2144 1 1 19 MET HG2 H -1.345 14.704 3.190 1.00 . A A . 19 MET HG2 1 1
2 2145 1 1 19 MET HG3 H -1.256 13.963 4.784 1.00 . A A . 19 MET HG3 1 1
2 2146 1 1 19 MET N N 0.994 11.318 2.847 1.00 . A A . 19 MET N 1 1
2 2147 1 1 19 MET O O -2.047 12.597 1.614 1.00 . A A . 19 MET O 1 1
2 2148 1 1 19 MET SD S -0.062 16.021 4.702 1.00 . A A . 19 MET SD 1 1
2 2149 1 1 20 ASN C C -1.475 11.431 -1.135 1.00 . A A . 20 ASN C 1 1
2 2150 1 1 20 ASN CA C -0.614 12.630 -0.757 1.00 . A A . 20 ASN CA 1 1
2 2151 1 1 20 ASN CB C 0.529 12.819 -1.752 1.00 . A A . 20 ASN CB 1 1
2 2152 1 1 20 ASN CG C 0.959 14.269 -1.885 1.00 . A A . 20 ASN CG 1 1
2 2153 1 1 20 ASN H H 0.907 12.374 0.666 1.00 . A A . 20 ASN H 1 1
2 2154 1 1 20 ASN HA H -1.231 13.514 -0.753 1.00 . A A . 20 ASN HA 1 1
2 2155 1 1 20 ASN HB2 H 1.380 12.247 -1.417 1.00 . A A . 20 ASN HB2 1 1
2 2156 1 1 20 ASN HB3 H 0.225 12.460 -2.709 1.00 . A A . 20 ASN HB3 1 1
2 2157 1 1 20 ASN HD21 H 1.671 13.921 -3.706 1.00 . A A . 20 ASN HD21 1 1
2 2158 1 1 20 ASN HD22 H 1.856 15.537 -3.122 1.00 . A A . 20 ASN HD22 1 1
2 2159 1 1 20 ASN N N -0.064 12.468 0.575 1.00 . A A . 20 ASN N 1 1
2 2160 1 1 20 ASN ND2 N 1.550 14.610 -3.021 1.00 . A A . 20 ASN ND2 1 1
2 2161 1 1 20 ASN O O -2.548 11.587 -1.717 1.00 . A A . 20 ASN O 1 1
2 2162 1 1 20 ASN OD1 O 0.774 15.071 -0.970 1.00 . A A . 20 ASN OD1 1 1
2 2163 1 1 21 LEU C C -3.010 9.071 -0.075 1.00 . A A . 21 LEU C 1 1
2 2164 1 1 21 LEU CA C -1.790 9.029 -0.973 1.00 . A A . 21 LEU CA 1 1
2 2165 1 1 21 LEU CB C -0.941 7.802 -0.652 1.00 . A A . 21 LEU CB 1 1
2 2166 1 1 21 LEU CD1 C 1.069 6.414 -1.193 1.00 . A A . 21 LEU CD1 1 1
2 2167 1 1 21 LEU CD2 C -0.647 6.879 -2.939 1.00 . A A . 21 LEU CD2 1 1
2 2168 1 1 21 LEU CG C 0.074 7.428 -1.724 1.00 . A A . 21 LEU CG 1 1
2 2169 1 1 21 LEU H H -0.093 10.158 -0.440 1.00 . A A . 21 LEU H 1 1
2 2170 1 1 21 LEU HA H -2.112 8.978 -2.000 1.00 . A A . 21 LEU HA 1 1
2 2171 1 1 21 LEU HB2 H -0.408 7.991 0.264 1.00 . A A . 21 LEU HB2 1 1
2 2172 1 1 21 LEU HB3 H -1.598 6.967 -0.499 1.00 . A A . 21 LEU HB3 1 1
2 2173 1 1 21 LEU HD11 H 0.549 5.512 -0.909 1.00 . A A . 21 LEU HD11 1 1
2 2174 1 1 21 LEU HD12 H 1.574 6.826 -0.332 1.00 . A A . 21 LEU HD12 1 1
2 2175 1 1 21 LEU HD13 H 1.792 6.187 -1.961 1.00 . A A . 21 LEU HD13 1 1
2 2176 1 1 21 LEU HD21 H -1.336 7.621 -3.310 1.00 . A A . 21 LEU HD21 1 1
2 2177 1 1 21 LEU HD22 H -1.192 5.991 -2.658 1.00 . A A . 21 LEU HD22 1 1
2 2178 1 1 21 LEU HD23 H 0.072 6.635 -3.705 1.00 . A A . 21 LEU HD23 1 1
2 2179 1 1 21 LEU HG H 0.618 8.309 -2.024 1.00 . A A . 21 LEU HG 1 1
2 2180 1 1 21 LEU N N -1.003 10.235 -0.803 1.00 . A A . 21 LEU N 1 1
2 2181 1 1 21 LEU O O -4.118 8.756 -0.503 1.00 . A A . 21 LEU O 1 1
2 2182 1 1 22 GLN C C -4.984 10.493 1.567 1.00 . A A . 22 GLN C 1 1
2 2183 1 1 22 GLN CA C -3.863 9.626 2.136 1.00 . A A . 22 GLN CA 1 1
2 2184 1 1 22 GLN CB C -3.307 10.239 3.421 1.00 . A A . 22 GLN CB 1 1
2 2185 1 1 22 GLN CD C -3.707 10.919 5.814 1.00 . A A . 22 GLN CD 1 1
2 2186 1 1 22 GLN CG C -4.281 10.242 4.585 1.00 . A A . 22 GLN CG 1 1
2 2187 1 1 22 GLN H H -1.871 9.689 1.441 1.00 . A A . 22 GLN H 1 1
2 2188 1 1 22 GLN HA H -4.254 8.644 2.348 1.00 . A A . 22 GLN HA 1 1
2 2189 1 1 22 GLN HB2 H -2.431 9.683 3.717 1.00 . A A . 22 GLN HB2 1 1
2 2190 1 1 22 GLN HB3 H -3.022 11.259 3.219 1.00 . A A . 22 GLN HB3 1 1
2 2191 1 1 22 GLN HE21 H -4.779 9.736 6.996 1.00 . A A . 22 GLN HE21 1 1
2 2192 1 1 22 GLN HE22 H -3.766 10.889 7.797 1.00 . A A . 22 GLN HE22 1 1
2 2193 1 1 22 GLN HG2 H -5.178 10.759 4.288 1.00 . A A . 22 GLN HG2 1 1
2 2194 1 1 22 GLN HG3 H -4.519 9.222 4.836 1.00 . A A . 22 GLN HG3 1 1
2 2195 1 1 22 GLN N N -2.793 9.482 1.164 1.00 . A A . 22 GLN N 1 1
2 2196 1 1 22 GLN NE2 N -4.126 10.471 6.986 1.00 . A A . 22 GLN NE2 1 1
2 2197 1 1 22 GLN O O -6.141 10.079 1.528 1.00 . A A . 22 GLN O 1 1
2 2198 1 1 22 GLN OE1 O -2.889 11.835 5.713 1.00 . A A . 22 GLN OE1 1 1
2 2199 1 1 23 TYR C C -6.201 12.018 -0.777 1.00 . A A . 23 TYR C 1 1
2 2200 1 1 23 TYR CA C -5.591 12.591 0.498 1.00 . A A . 23 TYR CA 1 1
2 2201 1 1 23 TYR CB C -4.947 13.945 0.202 1.00 . A A . 23 TYR CB 1 1
2 2202 1 1 23 TYR CD1 C -6.120 15.558 1.751 1.00 . A A . 23 TYR CD1 1 1
2 2203 1 1 23 TYR CD2 C -3.807 15.119 2.118 1.00 . A A . 23 TYR CD2 1 1
2 2204 1 1 23 TYR CE1 C -6.128 16.421 2.829 1.00 . A A . 23 TYR CE1 1 1
2 2205 1 1 23 TYR CE2 C -3.809 15.979 3.197 1.00 . A A . 23 TYR CE2 1 1
2 2206 1 1 23 TYR CG C -4.960 14.894 1.377 1.00 . A A . 23 TYR CG 1 1
2 2207 1 1 23 TYR CZ C -4.995 16.651 3.527 1.00 . A A . 23 TYR CZ 1 1
2 2208 1 1 23 TYR H H -3.674 11.949 1.136 1.00 . A A . 23 TYR H 1 1
2 2209 1 1 23 TYR HA H -6.381 12.737 1.219 1.00 . A A . 23 TYR HA 1 1
2 2210 1 1 23 TYR HB2 H -3.918 13.790 -0.087 1.00 . A A . 23 TYR HB2 1 1
2 2211 1 1 23 TYR HB3 H -5.475 14.416 -0.612 1.00 . A A . 23 TYR HB3 1 1
2 2212 1 1 23 TYR HD1 H -7.024 15.394 1.185 1.00 . A A . 23 TYR HD1 1 1
2 2213 1 1 23 TYR HD2 H -2.896 14.610 1.840 1.00 . A A . 23 TYR HD2 1 1
2 2214 1 1 23 TYR HE1 H -7.041 16.931 3.106 1.00 . A A . 23 TYR HE1 1 1
2 2215 1 1 23 TYR HE2 H -2.903 16.140 3.760 1.00 . A A . 23 TYR HE2 1 1
2 2216 1 1 23 TYR HH H -4.197 18.048 4.585 1.00 . A A . 23 TYR HH 1 1
2 2217 1 1 23 TYR N N -4.622 11.678 1.089 1.00 . A A . 23 TYR N 1 1
2 2218 1 1 23 TYR O O -7.347 12.318 -1.106 1.00 . A A . 23 TYR O 1 1
2 2219 1 1 23 TYR OH O -4.979 17.483 4.622 1.00 . A A . 23 TYR OH 1 1
2 2220 1 1 24 ALA C C -6.999 9.556 -2.448 1.00 . A A . 24 ALA C 1 1
2 2221 1 1 24 ALA CA C -5.923 10.597 -2.726 1.00 . A A . 24 ALA CA 1 1
2 2222 1 1 24 ALA CB C -4.774 9.980 -3.508 1.00 . A A . 24 ALA CB 1 1
2 2223 1 1 24 ALA H H -4.542 10.966 -1.163 1.00 . A A . 24 ALA H 1 1
2 2224 1 1 24 ALA HA H -6.350 11.388 -3.326 1.00 . A A . 24 ALA HA 1 1
2 2225 1 1 24 ALA HB1 H -3.987 10.709 -3.627 1.00 . A A . 24 ALA HB1 1 1
2 2226 1 1 24 ALA HB2 H -5.126 9.671 -4.482 1.00 . A A . 24 ALA HB2 1 1
2 2227 1 1 24 ALA HB3 H -4.392 9.122 -2.974 1.00 . A A . 24 ALA HB3 1 1
2 2228 1 1 24 ALA N N -5.444 11.188 -1.485 1.00 . A A . 24 ALA N 1 1
2 2229 1 1 24 ALA O O -8.048 9.539 -3.096 1.00 . A A . 24 ALA O 1 1
2 2230 1 1 25 PHE C C -8.915 8.324 -0.423 1.00 . A A . 25 PHE C 1 1
2 2231 1 1 25 PHE CA C -7.703 7.680 -1.080 1.00 . A A . 25 PHE CA 1 1
2 2232 1 1 25 PHE CB C -7.067 6.666 -0.131 1.00 . A A . 25 PHE CB 1 1
2 2233 1 1 25 PHE CD1 C -6.729 4.515 -1.362 1.00 . A A . 25 PHE CD1 1 1
2 2234 1 1 25 PHE CD2 C -4.818 5.860 -0.902 1.00 . A A . 25 PHE CD2 1 1
2 2235 1 1 25 PHE CE1 C -5.927 3.582 -1.987 1.00 . A A . 25 PHE CE1 1 1
2 2236 1 1 25 PHE CE2 C -4.009 4.932 -1.526 1.00 . A A . 25 PHE CE2 1 1
2 2237 1 1 25 PHE CG C -6.186 5.663 -0.814 1.00 . A A . 25 PHE CG 1 1
2 2238 1 1 25 PHE CZ C -4.565 3.790 -2.068 1.00 . A A . 25 PHE CZ 1 1
2 2239 1 1 25 PHE H H -5.870 8.736 -1.014 1.00 . A A . 25 PHE H 1 1
2 2240 1 1 25 PHE HA H -8.026 7.167 -1.973 1.00 . A A . 25 PHE HA 1 1
2 2241 1 1 25 PHE HB2 H -6.466 7.193 0.594 1.00 . A A . 25 PHE HB2 1 1
2 2242 1 1 25 PHE HB3 H -7.848 6.128 0.382 1.00 . A A . 25 PHE HB3 1 1
2 2243 1 1 25 PHE HD1 H -7.795 4.351 -1.300 1.00 . A A . 25 PHE HD1 1 1
2 2244 1 1 25 PHE HD2 H -4.383 6.753 -0.476 1.00 . A A . 25 PHE HD2 1 1
2 2245 1 1 25 PHE HE1 H -6.365 2.690 -2.409 1.00 . A A . 25 PHE HE1 1 1
2 2246 1 1 25 PHE HE2 H -2.944 5.096 -1.591 1.00 . A A . 25 PHE HE2 1 1
2 2247 1 1 25 PHE HZ H -3.935 3.061 -2.554 1.00 . A A . 25 PHE HZ 1 1
2 2248 1 1 25 PHE N N -6.738 8.692 -1.476 1.00 . A A . 25 PHE N 1 1
2 2249 1 1 25 PHE O O -10.050 7.935 -0.688 1.00 . A A . 25 PHE O 1 1
2 2250 1 1 26 GLU C C -10.603 10.782 0.042 1.00 . A A . 26 GLU C 1 1
2 2251 1 1 26 GLU CA C -9.759 10.043 1.072 1.00 . A A . 26 GLU CA 1 1
2 2252 1 1 26 GLU CB C -9.226 11.024 2.116 1.00 . A A . 26 GLU CB 1 1
2 2253 1 1 26 GLU CD C -8.552 11.277 4.526 1.00 . A A . 26 GLU CD 1 1
2 2254 1 1 26 GLU CG C -8.631 10.349 3.338 1.00 . A A . 26 GLU CG 1 1
2 2255 1 1 26 GLU H H -7.741 9.568 0.625 1.00 . A A . 26 GLU H 1 1
2 2256 1 1 26 GLU HA H -10.385 9.315 1.566 1.00 . A A . 26 GLU HA 1 1
2 2257 1 1 26 GLU HB2 H -8.457 11.628 1.660 1.00 . A A . 26 GLU HB2 1 1
2 2258 1 1 26 GLU HB3 H -10.033 11.664 2.439 1.00 . A A . 26 GLU HB3 1 1
2 2259 1 1 26 GLU HG2 H -9.246 9.501 3.602 1.00 . A A . 26 GLU HG2 1 1
2 2260 1 1 26 GLU HG3 H -7.635 10.009 3.096 1.00 . A A . 26 GLU HG3 1 1
2 2261 1 1 26 GLU N N -8.673 9.319 0.425 1.00 . A A . 26 GLU N 1 1
2 2262 1 1 26 GLU O O -11.804 10.972 0.233 1.00 . A A . 26 GLU O 1 1
2 2263 1 1 26 GLU OE1 O -7.534 11.980 4.682 1.00 . A A . 26 GLU OE1 1 1
2 2264 1 1 26 GLU OE2 O -9.521 11.306 5.317 1.00 . A A . 26 GLU OE2 1 1
2 2265 1 1 27 ASP C C -11.587 10.828 -2.855 1.00 . A A . 27 ASP C 1 1
2 2266 1 1 27 ASP CA C -10.677 11.830 -2.155 1.00 . A A . 27 ASP CA 1 1
2 2267 1 1 27 ASP CB C -9.685 12.433 -3.147 1.00 . A A . 27 ASP CB 1 1
2 2268 1 1 27 ASP CG C -10.357 13.023 -4.368 1.00 . A A . 27 ASP CG 1 1
2 2269 1 1 27 ASP H H -8.999 11.067 -1.115 1.00 . A A . 27 ASP H 1 1
2 2270 1 1 27 ASP HA H -11.281 12.620 -1.746 1.00 . A A . 27 ASP HA 1 1
2 2271 1 1 27 ASP HB2 H -9.126 13.215 -2.655 1.00 . A A . 27 ASP HB2 1 1
2 2272 1 1 27 ASP HB3 H -9.007 11.663 -3.468 1.00 . A A . 27 ASP HB3 1 1
2 2273 1 1 27 ASP N N -9.971 11.190 -1.052 1.00 . A A . 27 ASP N 1 1
2 2274 1 1 27 ASP O O -12.661 11.183 -3.343 1.00 . A A . 27 ASP O 1 1
2 2275 1 1 27 ASP OD1 O -11.124 13.997 -4.217 1.00 . A A . 27 ASP OD1 1 1
2 2276 1 1 27 ASP OD2 O -10.123 12.517 -5.487 1.00 . A A . 27 ASP OD2 1 1
2 2277 1 1 28 GLU C C -12.997 8.004 -2.388 1.00 . A A . 28 GLU C 1 1
2 2278 1 1 28 GLU CA C -11.985 8.493 -3.423 1.00 . A A . 28 GLU CA 1 1
2 2279 1 1 28 GLU CB C -11.113 7.321 -3.881 1.00 . A A . 28 GLU CB 1 1
2 2280 1 1 28 GLU CD C -11.140 7.954 -6.325 1.00 . A A . 28 GLU CD 1 1
2 2281 1 1 28 GLU CG C -10.285 7.610 -5.121 1.00 . A A . 28 GLU CG 1 1
2 2282 1 1 28 GLU H H -10.277 9.355 -2.514 1.00 . A A . 28 GLU H 1 1
2 2283 1 1 28 GLU HA H -12.521 8.885 -4.274 1.00 . A A . 28 GLU HA 1 1
2 2284 1 1 28 GLU HB2 H -10.437 7.060 -3.080 1.00 . A A . 28 GLU HB2 1 1
2 2285 1 1 28 GLU HB3 H -11.751 6.475 -4.090 1.00 . A A . 28 GLU HB3 1 1
2 2286 1 1 28 GLU HG2 H -9.627 8.436 -4.912 1.00 . A A . 28 GLU HG2 1 1
2 2287 1 1 28 GLU HG3 H -9.695 6.736 -5.354 1.00 . A A . 28 GLU HG3 1 1
2 2288 1 1 28 GLU N N -11.165 9.568 -2.876 1.00 . A A . 28 GLU N 1 1
2 2289 1 1 28 GLU O O -13.677 6.998 -2.595 1.00 . A A . 28 GLU O 1 1
2 2290 1 1 28 GLU OE1 O -11.660 7.028 -6.981 1.00 . A A . 28 GLU OE1 1 1
2 2291 1 1 28 GLU OE2 O -11.289 9.155 -6.629 1.00 . A A . 28 GLU OE2 1 1
2 2292 1 1 29 GLY C C -13.583 7.151 0.558 1.00 . A A . 29 GLY C 1 1
2 2293 1 1 29 GLY CA C -14.021 8.368 -0.228 1.00 . A A . 29 GLY CA 1 1
2 2294 1 1 29 GLY H H -12.499 9.500 -1.159 1.00 . A A . 29 GLY H 1 1
2 2295 1 1 29 GLY HA2 H -14.118 9.203 0.450 1.00 . A A . 29 GLY HA2 1 1
2 2296 1 1 29 GLY HA3 H -14.982 8.166 -0.675 1.00 . A A . 29 GLY HA3 1 1
2 2297 1 1 29 GLY N N -13.082 8.719 -1.272 1.00 . A A . 29 GLY N 1 1
2 2298 1 1 29 GLY O O -14.351 6.204 0.723 1.00 . A A . 29 GLY O 1 1
2 2299 1 1 30 ALA C C -11.133 6.550 3.084 1.00 . A A . 30 ALA C 1 1
2 2300 1 1 30 ALA CA C -11.825 6.060 1.819 1.00 . A A . 30 ALA CA 1 1
2 2301 1 1 30 ALA CB C -10.871 5.221 0.976 1.00 . A A . 30 ALA CB 1 1
2 2302 1 1 30 ALA H H -11.770 7.941 0.859 1.00 . A A . 30 ALA H 1 1
2 2303 1 1 30 ALA HA H -12.659 5.440 2.103 1.00 . A A . 30 ALA HA 1 1
2 2304 1 1 30 ALA HB1 H -11.401 4.821 0.122 1.00 . A A . 30 ALA HB1 1 1
2 2305 1 1 30 ALA HB2 H -10.484 4.408 1.572 1.00 . A A . 30 ALA HB2 1 1
2 2306 1 1 30 ALA HB3 H -10.054 5.839 0.636 1.00 . A A . 30 ALA HB3 1 1
2 2307 1 1 30 ALA N N -12.347 7.168 1.038 1.00 . A A . 30 ALA N 1 1
2 2308 1 1 30 ALA O O -10.823 7.734 3.216 1.00 . A A . 30 ALA O 1 1
2 2309 1 1 31 GLU C C -8.855 5.382 5.293 1.00 . A A . 31 GLU C 1 1
2 2310 1 1 31 GLU CA C -10.270 5.943 5.283 1.00 . A A . 31 GLU CA 1 1
2 2311 1 1 31 GLU CB C -11.094 5.359 6.429 1.00 . A A . 31 GLU CB 1 1
2 2312 1 1 31 GLU CD C -11.534 5.264 8.907 1.00 . A A . 31 GLU CD 1 1
2 2313 1 1 31 GLU CG C -10.625 5.778 7.810 1.00 . A A . 31 GLU CG 1 1
2 2314 1 1 31 GLU H H -11.143 4.692 3.823 1.00 . A A . 31 GLU H 1 1
2 2315 1 1 31 GLU HA H -10.228 7.018 5.381 1.00 . A A . 31 GLU HA 1 1
2 2316 1 1 31 GLU HB2 H -12.119 5.672 6.313 1.00 . A A . 31 GLU HB2 1 1
2 2317 1 1 31 GLU HB3 H -11.046 4.283 6.370 1.00 . A A . 31 GLU HB3 1 1
2 2318 1 1 31 GLU HG2 H -9.631 5.388 7.974 1.00 . A A . 31 GLU HG2 1 1
2 2319 1 1 31 GLU HG3 H -10.599 6.857 7.857 1.00 . A A . 31 GLU HG3 1 1
2 2320 1 1 31 GLU N N -10.901 5.626 4.010 1.00 . A A . 31 GLU N 1 1
2 2321 1 1 31 GLU O O -8.652 4.193 5.057 1.00 . A A . 31 GLU O 1 1
2 2322 1 1 31 GLU OE1 O -11.314 4.131 9.390 1.00 . A A . 31 GLU OE1 1 1
2 2323 1 1 31 GLU OE2 O -12.475 5.985 9.294 1.00 . A A . 31 GLU OE2 1 1
2 2324 1 1 32 VAL C C -5.709 5.808 6.685 1.00 . A A . 32 VAL C 1 1
2 2325 1 1 32 VAL CA C -6.484 5.885 5.372 1.00 . A A . 32 VAL CA 1 1
2 2326 1 1 32 VAL CB C -5.786 6.914 4.463 1.00 . A A . 32 VAL CB 1 1
2 2327 1 1 32 VAL CG1 C -4.369 6.470 4.120 1.00 . A A . 32 VAL CG1 1 1
2 2328 1 1 32 VAL CG2 C -6.593 7.159 3.198 1.00 . A A . 32 VAL CG2 1 1
2 2329 1 1 32 VAL H H -8.119 7.118 5.931 1.00 . A A . 32 VAL H 1 1
2 2330 1 1 32 VAL HA H -6.445 4.923 4.882 1.00 . A A . 32 VAL HA 1 1
2 2331 1 1 32 VAL HB H -5.724 7.845 5.004 1.00 . A A . 32 VAL HB 1 1
2 2332 1 1 32 VAL HG11 H -3.830 6.250 5.030 1.00 . A A . 32 VAL HG11 1 1
2 2333 1 1 32 VAL HG12 H -3.864 7.262 3.588 1.00 . A A . 32 VAL HG12 1 1
2 2334 1 1 32 VAL HG13 H -4.407 5.585 3.501 1.00 . A A . 32 VAL HG13 1 1
2 2335 1 1 32 VAL HG21 H -6.640 6.248 2.618 1.00 . A A . 32 VAL HG21 1 1
2 2336 1 1 32 VAL HG22 H -6.119 7.935 2.613 1.00 . A A . 32 VAL HG22 1 1
2 2337 1 1 32 VAL HG23 H -7.593 7.470 3.462 1.00 . A A . 32 VAL HG23 1 1
2 2338 1 1 32 VAL N N -7.887 6.234 5.571 1.00 . A A . 32 VAL N 1 1
2 2339 1 1 32 VAL O O -5.914 6.611 7.593 1.00 . A A . 32 VAL O 1 1
2 2340 1 1 33 VAL C C -2.463 4.954 7.248 1.00 . A A . 33 VAL C 1 1
2 2341 1 1 33 VAL CA C -3.850 4.735 7.836 1.00 . A A . 33 VAL CA 1 1
2 2342 1 1 33 VAL CB C -3.885 3.366 8.536 1.00 . A A . 33 VAL CB 1 1
2 2343 1 1 33 VAL CG1 C -2.958 3.355 9.741 1.00 . A A . 33 VAL CG1 1 1
2 2344 1 1 33 VAL CG2 C -5.304 2.998 8.938 1.00 . A A . 33 VAL CG2 1 1
2 2345 1 1 33 VAL H H -4.829 4.124 6.074 1.00 . A A . 33 VAL H 1 1
2 2346 1 1 33 VAL HA H -4.060 5.501 8.561 1.00 . A A . 33 VAL HA 1 1
2 2347 1 1 33 VAL HB H -3.534 2.628 7.836 1.00 . A A . 33 VAL HB 1 1
2 2348 1 1 33 VAL HG11 H -2.979 2.379 10.202 1.00 . A A . 33 VAL HG11 1 1
2 2349 1 1 33 VAL HG12 H -3.287 4.096 10.454 1.00 . A A . 33 VAL HG12 1 1
2 2350 1 1 33 VAL HG13 H -1.952 3.582 9.423 1.00 . A A . 33 VAL HG13 1 1
2 2351 1 1 33 VAL HG21 H -5.299 2.039 9.435 1.00 . A A . 33 VAL HG21 1 1
2 2352 1 1 33 VAL HG22 H -5.925 2.943 8.056 1.00 . A A . 33 VAL HG22 1 1
2 2353 1 1 33 VAL HG23 H -5.693 3.750 9.606 1.00 . A A . 33 VAL HG23 1 1
2 2354 1 1 33 VAL N N -4.825 4.824 6.768 1.00 . A A . 33 VAL N 1 1
2 2355 1 1 33 VAL O O -2.174 4.479 6.149 1.00 . A A . 33 VAL O 1 1
2 2356 1 1 34 VAL C C 0.780 5.247 8.281 1.00 . A A . 34 VAL C 1 1
2 2357 1 1 34 VAL CA C -0.282 5.975 7.462 1.00 . A A . 34 VAL CA 1 1
2 2358 1 1 34 VAL CB C -0.001 7.491 7.489 1.00 . A A . 34 VAL CB 1 1
2 2359 1 1 34 VAL CG1 C 1.404 7.784 6.992 1.00 . A A . 34 VAL CG1 1 1
2 2360 1 1 34 VAL CG2 C -1.030 8.245 6.658 1.00 . A A . 34 VAL CG2 1 1
2 2361 1 1 34 VAL H H -1.885 6.009 8.839 1.00 . A A . 34 VAL H 1 1
2 2362 1 1 34 VAL HA H -0.225 5.637 6.436 1.00 . A A . 34 VAL HA 1 1
2 2363 1 1 34 VAL HB H -0.075 7.832 8.511 1.00 . A A . 34 VAL HB 1 1
2 2364 1 1 34 VAL HG11 H 1.543 7.326 6.025 1.00 . A A . 34 VAL HG11 1 1
2 2365 1 1 34 VAL HG12 H 2.124 7.379 7.688 1.00 . A A . 34 VAL HG12 1 1
2 2366 1 1 34 VAL HG13 H 1.541 8.851 6.909 1.00 . A A . 34 VAL HG13 1 1
2 2367 1 1 34 VAL HG21 H -0.821 9.305 6.702 1.00 . A A . 34 VAL HG21 1 1
2 2368 1 1 34 VAL HG22 H -2.019 8.056 7.051 1.00 . A A . 34 VAL HG22 1 1
2 2369 1 1 34 VAL HG23 H -0.980 7.911 5.632 1.00 . A A . 34 VAL HG23 1 1
2 2370 1 1 34 VAL N N -1.615 5.675 7.957 1.00 . A A . 34 VAL N 1 1
2 2371 1 1 34 VAL O O 0.830 5.376 9.507 1.00 . A A . 34 VAL O 1 1
2 2372 1 1 35 ALA C C 3.991 3.902 7.436 1.00 . A A . 35 ALA C 1 1
2 2373 1 1 35 ALA CA C 2.708 3.768 8.245 1.00 . A A . 35 ALA CA 1 1
2 2374 1 1 35 ALA CB C 2.358 2.297 8.430 1.00 . A A . 35 ALA CB 1 1
2 2375 1 1 35 ALA H H 1.500 4.384 6.626 1.00 . A A . 35 ALA H 1 1
2 2376 1 1 35 ALA HA H 2.861 4.204 9.222 1.00 . A A . 35 ALA HA 1 1
2 2377 1 1 35 ALA HB1 H 1.377 2.211 8.871 1.00 . A A . 35 ALA HB1 1 1
2 2378 1 1 35 ALA HB2 H 3.086 1.839 9.086 1.00 . A A . 35 ALA HB2 1 1
2 2379 1 1 35 ALA HB3 H 2.372 1.795 7.472 1.00 . A A . 35 ALA HB3 1 1
2 2380 1 1 35 ALA N N 1.617 4.478 7.600 1.00 . A A . 35 ALA N 1 1
2 2381 1 1 35 ALA O O 3.988 3.742 6.217 1.00 . A A . 35 ALA O 1 1
2 2382 1 1 36 ALA C C 7.209 3.050 7.708 1.00 . A A . 36 ALA C 1 1
2 2383 1 1 36 ALA CA C 6.386 4.304 7.467 1.00 . A A . 36 ALA CA 1 1
2 2384 1 1 36 ALA CB C 7.141 5.520 7.974 1.00 . A A . 36 ALA CB 1 1
2 2385 1 1 36 ALA H H 5.016 4.374 9.080 1.00 . A A . 36 ALA H 1 1
2 2386 1 1 36 ALA HA H 6.224 4.424 6.405 1.00 . A A . 36 ALA HA 1 1
2 2387 1 1 36 ALA HB1 H 6.545 6.405 7.817 1.00 . A A . 36 ALA HB1 1 1
2 2388 1 1 36 ALA HB2 H 8.075 5.613 7.436 1.00 . A A . 36 ALA HB2 1 1
2 2389 1 1 36 ALA HB3 H 7.342 5.401 9.031 1.00 . A A . 36 ALA HB3 1 1
2 2390 1 1 36 ALA N N 5.086 4.199 8.117 1.00 . A A . 36 ALA N 1 1
2 2391 1 1 36 ALA O O 8.325 2.918 7.207 1.00 . A A . 36 ALA O 1 1
2 2392 1 1 37 THR C C 6.421 -0.274 8.778 1.00 . A A . 37 THR C 1 1
2 2393 1 1 37 THR CA C 7.359 0.916 8.838 1.00 . A A . 37 THR CA 1 1
2 2394 1 1 37 THR CB C 7.948 0.990 10.260 1.00 . A A . 37 THR CB 1 1
2 2395 1 1 37 THR CG2 C 8.987 2.091 10.372 1.00 . A A . 37 THR CG2 1 1
2 2396 1 1 37 THR H H 5.757 2.283 8.839 1.00 . A A . 37 THR H 1 1
2 2397 1 1 37 THR HA H 8.167 0.772 8.137 1.00 . A A . 37 THR HA 1 1
2 2398 1 1 37 THR HB H 8.419 0.045 10.489 1.00 . A A . 37 THR HB 1 1
2 2399 1 1 37 THR HG1 H 7.280 1.575 12.023 1.00 . A A . 37 THR HG1 1 1
2 2400 1 1 37 THR HG21 H 8.532 3.037 10.115 1.00 . A A . 37 THR HG21 1 1
2 2401 1 1 37 THR HG22 H 9.803 1.885 9.697 1.00 . A A . 37 THR HG22 1 1
2 2402 1 1 37 THR HG23 H 9.357 2.131 11.385 1.00 . A A . 37 THR HG23 1 1
2 2403 1 1 37 THR N N 6.660 2.138 8.492 1.00 . A A . 37 THR N 1 1
2 2404 1 1 37 THR O O 5.198 -0.117 8.840 1.00 . A A . 37 THR O 1 1
2 2405 1 1 37 THR OG1 O 6.899 1.229 11.207 1.00 . A A . 37 THR OG1 1 1
2 2406 1 1 38 CYS C C 5.584 -2.764 10.170 1.00 . A A . 38 CYS C 1 1
2 2407 1 1 38 CYS CA C 6.226 -2.688 8.791 1.00 . A A . 38 CYS CA 1 1
2 2408 1 1 38 CYS CB C 7.117 -3.908 8.566 1.00 . A A . 38 CYS CB 1 1
2 2409 1 1 38 CYS H H 7.958 -1.510 8.471 1.00 . A A . 38 CYS H 1 1
2 2410 1 1 38 CYS HA H 5.447 -2.674 8.043 1.00 . A A . 38 CYS HA 1 1
2 2411 1 1 38 CYS HB2 H 7.948 -3.868 9.251 1.00 . A A . 38 CYS HB2 1 1
2 2412 1 1 38 CYS HB3 H 6.544 -4.804 8.757 1.00 . A A . 38 CYS HB3 1 1
2 2413 1 1 38 CYS HG H 8.917 -3.329 6.853 1.00 . A A . 38 CYS HG 1 1
2 2414 1 1 38 CYS N N 6.995 -1.461 8.662 1.00 . A A . 38 CYS N 1 1
2 2415 1 1 38 CYS O O 4.473 -3.261 10.323 1.00 . A A . 38 CYS O 1 1
2 2416 1 1 38 CYS SG S 7.790 -4.031 6.897 1.00 . A A . 38 CYS SG 1 1
2 2417 1 1 39 GLU C C 4.528 -1.464 12.692 1.00 . A A . 39 GLU C 1 1
2 2418 1 1 39 GLU CA C 5.819 -2.264 12.540 1.00 . A A . 39 GLU CA 1 1
2 2419 1 1 39 GLU CB C 6.899 -1.720 13.465 1.00 . A A . 39 GLU CB 1 1
2 2420 1 1 39 GLU CD C 9.274 -1.950 14.279 1.00 . A A . 39 GLU CD 1 1
2 2421 1 1 39 GLU CG C 8.221 -2.451 13.322 1.00 . A A . 39 GLU CG 1 1
2 2422 1 1 39 GLU H H 7.153 -1.823 10.964 1.00 . A A . 39 GLU H 1 1
2 2423 1 1 39 GLU HA H 5.622 -3.289 12.802 1.00 . A A . 39 GLU HA 1 1
2 2424 1 1 39 GLU HB2 H 7.057 -0.681 13.239 1.00 . A A . 39 GLU HB2 1 1
2 2425 1 1 39 GLU HB3 H 6.569 -1.815 14.485 1.00 . A A . 39 GLU HB3 1 1
2 2426 1 1 39 GLU HG2 H 8.059 -3.500 13.509 1.00 . A A . 39 GLU HG2 1 1
2 2427 1 1 39 GLU HG3 H 8.580 -2.319 12.314 1.00 . A A . 39 GLU HG3 1 1
2 2428 1 1 39 GLU N N 6.289 -2.239 11.164 1.00 . A A . 39 GLU N 1 1
2 2429 1 1 39 GLU O O 3.559 -1.944 13.284 1.00 . A A . 39 GLU O 1 1
2 2430 1 1 39 GLU OE1 O 10.016 -1.016 13.917 1.00 . A A . 39 GLU OE1 1 1
2 2431 1 1 39 GLU OE2 O 9.375 -2.498 15.393 1.00 . A A . 39 GLU OE2 1 1
2 2432 1 1 40 GLN C C 2.186 -0.130 11.386 1.00 . A A . 40 GLN C 1 1
2 2433 1 1 40 GLN CA C 3.308 0.569 12.140 1.00 . A A . 40 GLN CA 1 1
2 2434 1 1 40 GLN CB C 3.593 1.919 11.487 1.00 . A A . 40 GLN CB 1 1
2 2435 1 1 40 GLN CD C 4.356 4.301 11.783 1.00 . A A . 40 GLN CD 1 1
2 2436 1 1 40 GLN CG C 4.335 2.901 12.365 1.00 . A A . 40 GLN CG 1 1
2 2437 1 1 40 GLN H H 5.332 0.110 11.735 1.00 . A A . 40 GLN H 1 1
2 2438 1 1 40 GLN HA H 3.001 0.723 13.161 1.00 . A A . 40 GLN HA 1 1
2 2439 1 1 40 GLN HB2 H 4.193 1.749 10.609 1.00 . A A . 40 GLN HB2 1 1
2 2440 1 1 40 GLN HB3 H 2.663 2.363 11.191 1.00 . A A . 40 GLN HB3 1 1
2 2441 1 1 40 GLN HE21 H 6.107 3.950 10.917 1.00 . A A . 40 GLN HE21 1 1
2 2442 1 1 40 GLN HE22 H 5.444 5.531 10.661 1.00 . A A . 40 GLN HE22 1 1
2 2443 1 1 40 GLN HG2 H 3.858 2.935 13.329 1.00 . A A . 40 GLN HG2 1 1
2 2444 1 1 40 GLN HG3 H 5.351 2.561 12.472 1.00 . A A . 40 GLN HG3 1 1
2 2445 1 1 40 GLN N N 4.512 -0.249 12.145 1.00 . A A . 40 GLN N 1 1
2 2446 1 1 40 GLN NE2 N 5.406 4.623 11.044 1.00 . A A . 40 GLN NE2 1 1
2 2447 1 1 40 GLN O O 1.019 -0.075 11.777 1.00 . A A . 40 GLN O 1 1
2 2448 1 1 40 GLN OE1 O 3.442 5.091 12.010 1.00 . A A . 40 GLN OE1 1 1
2 2449 1 1 41 ALA C C 0.949 -2.646 10.184 1.00 . A A . 41 ALA C 1 1
2 2450 1 1 41 ALA CA C 1.612 -1.486 9.461 1.00 . A A . 41 ALA CA 1 1
2 2451 1 1 41 ALA CB C 2.316 -1.985 8.225 1.00 . A A . 41 ALA CB 1 1
2 2452 1 1 41 ALA H H 3.514 -0.821 10.077 1.00 . A A . 41 ALA H 1 1
2 2453 1 1 41 ALA HA H 0.853 -0.779 9.157 1.00 . A A . 41 ALA HA 1 1
2 2454 1 1 41 ALA HB1 H 1.588 -2.263 7.481 1.00 . A A . 41 ALA HB1 1 1
2 2455 1 1 41 ALA HB2 H 2.916 -2.847 8.480 1.00 . A A . 41 ALA HB2 1 1
2 2456 1 1 41 ALA HB3 H 2.952 -1.203 7.839 1.00 . A A . 41 ALA HB3 1 1
2 2457 1 1 41 ALA N N 2.561 -0.797 10.311 1.00 . A A . 41 ALA N 1 1
2 2458 1 1 41 ALA O O -0.272 -2.756 10.198 1.00 . A A . 41 ALA O 1 1
2 2459 1 1 42 LEU C C 0.377 -4.217 12.667 1.00 . A A . 42 LEU C 1 1
2 2460 1 1 42 LEU CA C 1.265 -4.658 11.514 1.00 . A A . 42 LEU CA 1 1
2 2461 1 1 42 LEU CB C 2.434 -5.487 12.041 1.00 . A A . 42 LEU CB 1 1
2 2462 1 1 42 LEU CD1 C 4.544 -6.765 11.621 1.00 . A A . 42 LEU CD1 1 1
2 2463 1 1 42 LEU CD2 C 2.698 -6.830 9.932 1.00 . A A . 42 LEU CD2 1 1
2 2464 1 1 42 LEU CG C 3.414 -5.983 10.976 1.00 . A A . 42 LEU CG 1 1
2 2465 1 1 42 LEU H H 2.737 -3.364 10.735 1.00 . A A . 42 LEU H 1 1
2 2466 1 1 42 LEU HA H 0.682 -5.259 10.833 1.00 . A A . 42 LEU HA 1 1
2 2467 1 1 42 LEU HB2 H 2.981 -4.887 12.752 1.00 . A A . 42 LEU HB2 1 1
2 2468 1 1 42 LEU HB3 H 2.032 -6.343 12.553 1.00 . A A . 42 LEU HB3 1 1
2 2469 1 1 42 LEU HD11 H 5.214 -7.129 10.856 1.00 . A A . 42 LEU HD11 1 1
2 2470 1 1 42 LEU HD12 H 4.136 -7.601 12.170 1.00 . A A . 42 LEU HD12 1 1
2 2471 1 1 42 LEU HD13 H 5.086 -6.120 12.297 1.00 . A A . 42 LEU HD13 1 1
2 2472 1 1 42 LEU HD21 H 1.967 -6.222 9.417 1.00 . A A . 42 LEU HD21 1 1
2 2473 1 1 42 LEU HD22 H 2.201 -7.659 10.415 1.00 . A A . 42 LEU HD22 1 1
2 2474 1 1 42 LEU HD23 H 3.415 -7.208 9.219 1.00 . A A . 42 LEU HD23 1 1
2 2475 1 1 42 LEU HG H 3.847 -5.131 10.473 1.00 . A A . 42 LEU HG 1 1
2 2476 1 1 42 LEU N N 1.764 -3.504 10.787 1.00 . A A . 42 LEU N 1 1
2 2477 1 1 42 LEU O O -0.557 -4.919 13.055 1.00 . A A . 42 LEU O 1 1
2 2478 1 1 43 LYS C C -1.525 -2.160 13.789 1.00 . A A . 43 LYS C 1 1
2 2479 1 1 43 LYS CA C -0.117 -2.466 14.277 1.00 . A A . 43 LYS CA 1 1
2 2480 1 1 43 LYS CB C 0.556 -1.190 14.786 1.00 . A A . 43 LYS CB 1 1
2 2481 1 1 43 LYS CD C 0.640 0.658 16.472 1.00 . A A . 43 LYS CD 1 1
2 2482 1 1 43 LYS CE C 0.123 1.165 17.809 1.00 . A A . 43 LYS CE 1 1
2 2483 1 1 43 LYS CG C -0.070 -0.614 16.042 1.00 . A A . 43 LYS CG 1 1
2 2484 1 1 43 LYS H H 1.448 -2.542 12.859 1.00 . A A . 43 LYS H 1 1
2 2485 1 1 43 LYS HA H -0.174 -3.189 15.075 1.00 . A A . 43 LYS HA 1 1
2 2486 1 1 43 LYS HB2 H 1.592 -1.404 14.993 1.00 . A A . 43 LYS HB2 1 1
2 2487 1 1 43 LYS HB3 H 0.504 -0.440 14.011 1.00 . A A . 43 LYS HB3 1 1
2 2488 1 1 43 LYS HD2 H 1.696 0.457 16.561 1.00 . A A . 43 LYS HD2 1 1
2 2489 1 1 43 LYS HD3 H 0.479 1.419 15.723 1.00 . A A . 43 LYS HD3 1 1
2 2490 1 1 43 LYS HE2 H 0.626 2.090 18.046 1.00 . A A . 43 LYS HE2 1 1
2 2491 1 1 43 LYS HE3 H -0.938 1.344 17.725 1.00 . A A . 43 LYS HE3 1 1
2 2492 1 1 43 LYS HG2 H -1.107 -0.388 15.847 1.00 . A A . 43 LYS HG2 1 1
2 2493 1 1 43 LYS HG3 H 0.000 -1.342 16.835 1.00 . A A . 43 LYS HG3 1 1
2 2494 1 1 43 LYS HZ1 H -0.150 -0.692 18.722 1.00 . A A . 43 LYS HZ1 1 1
2 2495 1 1 43 LYS HZ2 H 0.041 0.584 19.811 1.00 . A A . 43 LYS HZ2 1 1
2 2496 1 1 43 LYS HZ3 H 1.380 -0.020 18.980 1.00 . A A . 43 LYS HZ3 1 1
2 2497 1 1 43 LYS N N 0.672 -3.040 13.201 1.00 . A A . 43 LYS N 1 1
2 2498 1 1 43 LYS NZ N 0.365 0.191 18.905 1.00 . A A . 43 LYS NZ 1 1
2 2499 1 1 43 LYS O O -2.510 -2.589 14.390 1.00 . A A . 43 LYS O 1 1
2 2500 1 1 44 SER C C -3.582 -2.338 11.554 1.00 . A A . 44 SER C 1 1
2 2501 1 1 44 SER CA C -2.895 -1.089 12.099 1.00 . A A . 44 SER CA 1 1
2 2502 1 1 44 SER CB C -2.711 -0.057 10.989 1.00 . A A . 44 SER CB 1 1
2 2503 1 1 44 SER H H -0.785 -1.122 12.252 1.00 . A A . 44 SER H 1 1
2 2504 1 1 44 SER HA H -3.512 -0.664 12.878 1.00 . A A . 44 SER HA 1 1
2 2505 1 1 44 SER HB2 H -2.120 0.766 11.361 1.00 . A A . 44 SER HB2 1 1
2 2506 1 1 44 SER HB3 H -2.203 -0.517 10.153 1.00 . A A . 44 SER HB3 1 1
2 2507 1 1 44 SER HG H -4.197 1.216 11.074 1.00 . A A . 44 SER HG 1 1
2 2508 1 1 44 SER N N -1.610 -1.435 12.685 1.00 . A A . 44 SER N 1 1
2 2509 1 1 44 SER O O -4.806 -2.459 11.607 1.00 . A A . 44 SER O 1 1
2 2510 1 1 44 SER OG O -3.961 0.442 10.547 1.00 . A A . 44 SER OG 1 1
2 2511 1 1 45 LEU C C -4.023 -5.300 11.612 1.00 . A A . 45 LEU C 1 1
2 2512 1 1 45 LEU CA C -3.268 -4.535 10.524 1.00 . A A . 45 LEU CA 1 1
2 2513 1 1 45 LEU CB C -2.084 -5.376 10.037 1.00 . A A . 45 LEU CB 1 1
2 2514 1 1 45 LEU CD1 C -3.451 -7.093 8.797 1.00 . A A . 45 LEU CD1 1 1
2 2515 1 1 45 LEU CD2 C -2.481 -5.144 7.575 1.00 . A A . 45 LEU CD2 1 1
2 2516 1 1 45 LEU CG C -2.283 -6.125 8.716 1.00 . A A . 45 LEU CG 1 1
2 2517 1 1 45 LEU H H -1.812 -3.082 11.011 1.00 . A A . 45 LEU H 1 1
2 2518 1 1 45 LEU HA H -3.931 -4.334 9.691 1.00 . A A . 45 LEU HA 1 1
2 2519 1 1 45 LEU HB2 H -1.232 -4.721 9.924 1.00 . A A . 45 LEU HB2 1 1
2 2520 1 1 45 LEU HB3 H -1.852 -6.103 10.801 1.00 . A A . 45 LEU HB3 1 1
2 2521 1 1 45 LEU HD11 H -3.260 -7.822 9.570 1.00 . A A . 45 LEU HD11 1 1
2 2522 1 1 45 LEU HD12 H -3.569 -7.595 7.849 1.00 . A A . 45 LEU HD12 1 1
2 2523 1 1 45 LEU HD13 H -4.354 -6.549 9.031 1.00 . A A . 45 LEU HD13 1 1
2 2524 1 1 45 LEU HD21 H -1.651 -4.454 7.546 1.00 . A A . 45 LEU HD21 1 1
2 2525 1 1 45 LEU HD22 H -3.399 -4.600 7.726 1.00 . A A . 45 LEU HD22 1 1
2 2526 1 1 45 LEU HD23 H -2.531 -5.684 6.642 1.00 . A A . 45 LEU HD23 1 1
2 2527 1 1 45 LEU HG H -1.396 -6.698 8.506 1.00 . A A . 45 LEU HG 1 1
2 2528 1 1 45 LEU N N -2.777 -3.264 11.046 1.00 . A A . 45 LEU N 1 1
2 2529 1 1 45 LEU O O -5.077 -5.881 11.364 1.00 . A A . 45 LEU O 1 1
2 2530 1 1 46 ALA C C -5.207 -5.244 14.578 1.00 . A A . 46 ALA C 1 1
2 2531 1 1 46 ALA CA C -4.071 -6.027 13.928 1.00 . A A . 46 ALA CA 1 1
2 2532 1 1 46 ALA CB C -3.009 -6.361 14.961 1.00 . A A . 46 ALA CB 1 1
2 2533 1 1 46 ALA H H -2.651 -4.774 12.979 1.00 . A A . 46 ALA H 1 1
2 2534 1 1 46 ALA HA H -4.464 -6.955 13.538 1.00 . A A . 46 ALA HA 1 1
2 2535 1 1 46 ALA HB1 H -2.615 -5.446 15.378 1.00 . A A . 46 ALA HB1 1 1
2 2536 1 1 46 ALA HB2 H -2.211 -6.916 14.491 1.00 . A A . 46 ALA HB2 1 1
2 2537 1 1 46 ALA HB3 H -3.447 -6.955 15.749 1.00 . A A . 46 ALA HB3 1 1
2 2538 1 1 46 ALA N N -3.478 -5.289 12.824 1.00 . A A . 46 ALA N 1 1
2 2539 1 1 46 ALA O O -6.187 -5.826 15.048 1.00 . A A . 46 ALA O 1 1
2 2540 1 1 47 ASP C C -7.259 -2.802 14.424 1.00 . A A . 47 ASP C 1 1
2 2541 1 1 47 ASP CA C -6.034 -3.071 15.291 1.00 . A A . 47 ASP CA 1 1
2 2542 1 1 47 ASP CB C -5.379 -1.747 15.686 1.00 . A A . 47 ASP CB 1 1
2 2543 1 1 47 ASP CG C -6.249 -0.923 16.613 1.00 . A A . 47 ASP CG 1 1
2 2544 1 1 47 ASP H H -4.289 -3.516 14.169 1.00 . A A . 47 ASP H 1 1
2 2545 1 1 47 ASP HA H -6.349 -3.583 16.186 1.00 . A A . 47 ASP HA 1 1
2 2546 1 1 47 ASP HB2 H -4.446 -1.949 16.185 1.00 . A A . 47 ASP HB2 1 1
2 2547 1 1 47 ASP HB3 H -5.188 -1.168 14.794 1.00 . A A . 47 ASP HB3 1 1
2 2548 1 1 47 ASP N N -5.068 -3.925 14.607 1.00 . A A . 47 ASP N 1 1
2 2549 1 1 47 ASP O O -8.385 -2.754 14.921 1.00 . A A . 47 ASP O 1 1
2 2550 1 1 47 ASP OD1 O -6.464 -1.350 17.765 1.00 . A A . 47 ASP OD1 1 1
2 2551 1 1 47 ASP OD2 O -6.718 0.157 16.203 1.00 . A A . 47 ASP OD2 1 1
2 2552 1 1 48 ASN C C -8.286 -3.394 11.154 1.00 . A A . 48 ASN C 1 1
2 2553 1 1 48 ASN CA C -8.119 -2.308 12.208 1.00 . A A . 48 ASN CA 1 1
2 2554 1 1 48 ASN CB C -7.846 -0.969 11.513 1.00 . A A . 48 ASN CB 1 1
2 2555 1 1 48 ASN CG C -7.741 0.190 12.479 1.00 . A A . 48 ASN CG 1 1
2 2556 1 1 48 ASN H H -6.129 -2.759 12.776 1.00 . A A . 48 ASN H 1 1
2 2557 1 1 48 ASN HA H -9.031 -2.230 12.778 1.00 . A A . 48 ASN HA 1 1
2 2558 1 1 48 ASN HB2 H -6.925 -1.042 10.967 1.00 . A A . 48 ASN HB2 1 1
2 2559 1 1 48 ASN HB3 H -8.645 -0.762 10.823 1.00 . A A . 48 ASN HB3 1 1
2 2560 1 1 48 ASN HD21 H -5.781 -0.035 12.537 1.00 . A A . 48 ASN HD21 1 1
2 2561 1 1 48 ASN HD22 H -6.419 1.240 13.514 1.00 . A A . 48 ASN HD22 1 1
2 2562 1 1 48 ASN N N -7.040 -2.640 13.129 1.00 . A A . 48 ASN N 1 1
2 2563 1 1 48 ASN ND2 N -6.527 0.496 12.883 1.00 . A A . 48 ASN ND2 1 1
2 2564 1 1 48 ASN O O -7.413 -4.241 10.978 1.00 . A A . 48 ASN O 1 1
2 2565 1 1 48 ASN OD1 O -8.740 0.814 12.836 1.00 . A A . 48 ASN OD1 1 1
2 2566 1 1 49 PRO C C -9.333 -3.744 8.019 1.00 . A A . 49 PRO C 1 1
2 2567 1 1 49 PRO CA C -9.701 -4.323 9.378 1.00 . A A . 49 PRO CA 1 1
2 2568 1 1 49 PRO CB C -11.210 -4.514 9.493 1.00 . A A . 49 PRO CB 1 1
2 2569 1 1 49 PRO CD C -10.541 -2.465 10.622 1.00 . A A . 49 PRO CD 1 1
2 2570 1 1 49 PRO CG C -11.733 -3.278 10.176 1.00 . A A . 49 PRO CG 1 1
2 2571 1 1 49 PRO HA H -9.196 -5.266 9.526 1.00 . A A . 49 PRO HA 1 1
2 2572 1 1 49 PRO HB2 H -11.627 -4.624 8.503 1.00 . A A . 49 PRO HB2 1 1
2 2573 1 1 49 PRO HB3 H -11.413 -5.399 10.072 1.00 . A A . 49 PRO HB3 1 1
2 2574 1 1 49 PRO HD2 H -10.421 -1.593 9.997 1.00 . A A . 49 PRO HD2 1 1
2 2575 1 1 49 PRO HD3 H -10.639 -2.175 11.656 1.00 . A A . 49 PRO HD3 1 1
2 2576 1 1 49 PRO HG2 H -12.326 -2.704 9.482 1.00 . A A . 49 PRO HG2 1 1
2 2577 1 1 49 PRO HG3 H -12.331 -3.562 11.030 1.00 . A A . 49 PRO HG3 1 1
2 2578 1 1 49 PRO N N -9.421 -3.387 10.445 1.00 . A A . 49 PRO N 1 1
2 2579 1 1 49 PRO O O -10.163 -3.134 7.344 1.00 . A A . 49 PRO O 1 1
2 2580 1 1 50 ILE C C -8.235 -4.005 5.190 1.00 . A A . 50 ILE C 1 1
2 2581 1 1 50 ILE CA C -7.562 -3.370 6.405 1.00 . A A . 50 ILE CA 1 1
2 2582 1 1 50 ILE CB C -6.034 -3.566 6.329 1.00 . A A . 50 ILE CB 1 1
2 2583 1 1 50 ILE CD1 C -5.636 -1.334 7.490 1.00 . A A . 50 ILE CD1 1 1
2 2584 1 1 50 ILE CG1 C -5.341 -2.819 7.466 1.00 . A A . 50 ILE CG1 1 1
2 2585 1 1 50 ILE CG2 C -5.489 -3.098 4.999 1.00 . A A . 50 ILE CG2 1 1
2 2586 1 1 50 ILE H H -7.488 -4.445 8.213 1.00 . A A . 50 ILE H 1 1
2 2587 1 1 50 ILE HA H -7.767 -2.309 6.402 1.00 . A A . 50 ILE HA 1 1
2 2588 1 1 50 ILE HB H -5.825 -4.620 6.425 1.00 . A A . 50 ILE HB 1 1
2 2589 1 1 50 ILE HD11 H -6.656 -1.175 7.804 1.00 . A A . 50 ILE HD11 1 1
2 2590 1 1 50 ILE HD12 H -5.499 -0.927 6.496 1.00 . A A . 50 ILE HD12 1 1
2 2591 1 1 50 ILE HD13 H -4.964 -0.842 8.178 1.00 . A A . 50 ILE HD13 1 1
2 2592 1 1 50 ILE HG12 H -5.661 -3.235 8.405 1.00 . A A . 50 ILE HG12 1 1
2 2593 1 1 50 ILE HG13 H -4.274 -2.942 7.368 1.00 . A A . 50 ILE HG13 1 1
2 2594 1 1 50 ILE HG21 H -4.431 -3.306 4.956 1.00 . A A . 50 ILE HG21 1 1
2 2595 1 1 50 ILE HG22 H -5.651 -2.037 4.903 1.00 . A A . 50 ILE HG22 1 1
2 2596 1 1 50 ILE HG23 H -5.993 -3.616 4.200 1.00 . A A . 50 ILE HG23 1 1
2 2597 1 1 50 ILE N N -8.083 -3.921 7.643 1.00 . A A . 50 ILE N 1 1
2 2598 1 1 50 ILE O O -8.226 -5.226 5.027 1.00 . A A . 50 ILE O 1 1
2 2599 1 1 51 ASP C C -8.580 -3.598 1.952 1.00 . A A . 51 ASP C 1 1
2 2600 1 1 51 ASP CA C -9.516 -3.621 3.150 1.00 . A A . 51 ASP CA 1 1
2 2601 1 1 51 ASP CB C -10.733 -2.742 2.847 1.00 . A A . 51 ASP CB 1 1
2 2602 1 1 51 ASP CG C -11.847 -2.883 3.861 1.00 . A A . 51 ASP CG 1 1
2 2603 1 1 51 ASP H H -8.794 -2.201 4.541 1.00 . A A . 51 ASP H 1 1
2 2604 1 1 51 ASP HA H -9.846 -4.635 3.319 1.00 . A A . 51 ASP HA 1 1
2 2605 1 1 51 ASP HB2 H -10.423 -1.708 2.828 1.00 . A A . 51 ASP HB2 1 1
2 2606 1 1 51 ASP HB3 H -11.121 -3.009 1.876 1.00 . A A . 51 ASP HB3 1 1
2 2607 1 1 51 ASP N N -8.828 -3.164 4.351 1.00 . A A . 51 ASP N 1 1
2 2608 1 1 51 ASP O O -8.760 -4.354 1.001 1.00 . A A . 51 ASP O 1 1
2 2609 1 1 51 ASP OD1 O -12.415 -3.991 3.971 1.00 . A A . 51 ASP OD1 1 1
2 2610 1 1 51 ASP OD2 O -12.142 -1.899 4.575 1.00 . A A . 51 ASP OD2 1 1
2 2611 1 1 52 VAL C C -5.420 -1.790 1.404 1.00 . A A . 52 VAL C 1 1
2 2612 1 1 52 VAL CA C -6.634 -2.570 0.913 1.00 . A A . 52 VAL CA 1 1
2 2613 1 1 52 VAL CB C -7.262 -1.853 -0.307 1.00 . A A . 52 VAL CB 1 1
2 2614 1 1 52 VAL CG1 C -7.630 -0.422 0.030 1.00 . A A . 52 VAL CG1 1 1
2 2615 1 1 52 VAL CG2 C -6.334 -1.892 -1.508 1.00 . A A . 52 VAL CG2 1 1
2 2616 1 1 52 VAL H H -7.493 -2.142 2.794 1.00 . A A . 52 VAL H 1 1
2 2617 1 1 52 VAL HA H -6.318 -3.558 0.608 1.00 . A A . 52 VAL HA 1 1
2 2618 1 1 52 VAL HB H -8.168 -2.374 -0.569 1.00 . A A . 52 VAL HB 1 1
2 2619 1 1 52 VAL HG11 H -8.419 -0.415 0.767 1.00 . A A . 52 VAL HG11 1 1
2 2620 1 1 52 VAL HG12 H -7.962 0.082 -0.863 1.00 . A A . 52 VAL HG12 1 1
2 2621 1 1 52 VAL HG13 H -6.764 0.086 0.427 1.00 . A A . 52 VAL HG13 1 1
2 2622 1 1 52 VAL HG21 H -6.798 -1.379 -2.337 1.00 . A A . 52 VAL HG21 1 1
2 2623 1 1 52 VAL HG22 H -6.139 -2.919 -1.780 1.00 . A A . 52 VAL HG22 1 1
2 2624 1 1 52 VAL HG23 H -5.405 -1.404 -1.256 1.00 . A A . 52 VAL HG23 1 1
2 2625 1 1 52 VAL N N -7.590 -2.715 2.000 1.00 . A A . 52 VAL N 1 1
2 2626 1 1 52 VAL O O -5.507 -1.055 2.388 1.00 . A A . 52 VAL O 1 1
2 2627 1 1 53 ALA C C -2.236 -0.838 -0.029 1.00 . A A . 53 ALA C 1 1
2 2628 1 1 53 ALA CA C -3.076 -1.292 1.157 1.00 . A A . 53 ALA CA 1 1
2 2629 1 1 53 ALA CB C -2.272 -2.217 2.048 1.00 . A A . 53 ALA CB 1 1
2 2630 1 1 53 ALA H H -4.275 -2.544 -0.050 1.00 . A A . 53 ALA H 1 1
2 2631 1 1 53 ALA HA H -3.352 -0.426 1.739 1.00 . A A . 53 ALA HA 1 1
2 2632 1 1 53 ALA HB1 H -1.911 -3.055 1.463 1.00 . A A . 53 ALA HB1 1 1
2 2633 1 1 53 ALA HB2 H -2.899 -2.583 2.847 1.00 . A A . 53 ALA HB2 1 1
2 2634 1 1 53 ALA HB3 H -1.432 -1.681 2.464 1.00 . A A . 53 ALA HB3 1 1
2 2635 1 1 53 ALA N N -4.291 -1.957 0.738 1.00 . A A . 53 ALA N 1 1
2 2636 1 1 53 ALA O O -2.460 -1.252 -1.167 1.00 . A A . 53 ALA O 1 1
2 2637 1 1 54 VAL C C 1.051 0.539 -0.128 1.00 . A A . 54 VAL C 1 1
2 2638 1 1 54 VAL CA C -0.334 0.505 -0.737 1.00 . A A . 54 VAL CA 1 1
2 2639 1 1 54 VAL CB C -0.694 1.917 -1.233 1.00 . A A . 54 VAL CB 1 1
2 2640 1 1 54 VAL CG1 C -1.078 1.872 -2.694 1.00 . A A . 54 VAL CG1 1 1
2 2641 1 1 54 VAL CG2 C -1.814 2.521 -0.401 1.00 . A A . 54 VAL CG2 1 1
2 2642 1 1 54 VAL H H -1.202 0.360 1.179 1.00 . A A . 54 VAL H 1 1
2 2643 1 1 54 VAL HA H -0.343 -0.175 -1.577 1.00 . A A . 54 VAL HA 1 1
2 2644 1 1 54 VAL HB H 0.178 2.547 -1.128 1.00 . A A . 54 VAL HB 1 1
2 2645 1 1 54 VAL HG11 H -1.793 1.076 -2.851 1.00 . A A . 54 VAL HG11 1 1
2 2646 1 1 54 VAL HG12 H -0.193 1.694 -3.292 1.00 . A A . 54 VAL HG12 1 1
2 2647 1 1 54 VAL HG13 H -1.521 2.816 -2.975 1.00 . A A . 54 VAL HG13 1 1
2 2648 1 1 54 VAL HG21 H -1.522 2.537 0.639 1.00 . A A . 54 VAL HG21 1 1
2 2649 1 1 54 VAL HG22 H -2.708 1.926 -0.515 1.00 . A A . 54 VAL HG22 1 1
2 2650 1 1 54 VAL HG23 H -2.007 3.529 -0.735 1.00 . A A . 54 VAL HG23 1 1
2 2651 1 1 54 VAL N N -1.280 0.026 0.256 1.00 . A A . 54 VAL N 1 1
2 2652 1 1 54 VAL O O 1.323 1.360 0.732 1.00 . A A . 54 VAL O 1 1
2 2653 1 1 55 LEU C C 4.369 -0.098 -0.764 1.00 . A A . 55 LEU C 1 1
2 2654 1 1 55 LEU CA C 3.196 -0.553 0.081 1.00 . A A . 55 LEU CA 1 1
2 2655 1 1 55 LEU CB C 3.371 -2.041 0.421 1.00 . A A . 55 LEU CB 1 1
2 2656 1 1 55 LEU CD1 C 1.140 -2.295 1.586 1.00 . A A . 55 LEU CD1 1 1
2 2657 1 1 55 LEU CD2 C 2.860 -4.061 1.809 1.00 . A A . 55 LEU CD2 1 1
2 2658 1 1 55 LEU CG C 2.627 -2.569 1.658 1.00 . A A . 55 LEU CG 1 1
2 2659 1 1 55 LEU H H 1.716 -0.838 -1.407 1.00 . A A . 55 LEU H 1 1
2 2660 1 1 55 LEU HA H 3.190 0.014 0.991 1.00 . A A . 55 LEU HA 1 1
2 2661 1 1 55 LEU HB2 H 3.045 -2.618 -0.430 1.00 . A A . 55 LEU HB2 1 1
2 2662 1 1 55 LEU HB3 H 4.426 -2.225 0.566 1.00 . A A . 55 LEU HB3 1 1
2 2663 1 1 55 LEU HD11 H 0.735 -2.741 0.690 1.00 . A A . 55 LEU HD11 1 1
2 2664 1 1 55 LEU HD12 H 0.969 -1.229 1.569 1.00 . A A . 55 LEU HD12 1 1
2 2665 1 1 55 LEU HD13 H 0.655 -2.726 2.450 1.00 . A A . 55 LEU HD13 1 1
2 2666 1 1 55 LEU HD21 H 3.881 -4.237 2.106 1.00 . A A . 55 LEU HD21 1 1
2 2667 1 1 55 LEU HD22 H 2.671 -4.552 0.865 1.00 . A A . 55 LEU HD22 1 1
2 2668 1 1 55 LEU HD23 H 2.192 -4.456 2.562 1.00 . A A . 55 LEU HD23 1 1
2 2669 1 1 55 LEU HG H 3.015 -2.082 2.539 1.00 . A A . 55 LEU HG 1 1
2 2670 1 1 55 LEU N N 1.924 -0.333 -0.587 1.00 . A A . 55 LEU N 1 1
2 2671 1 1 55 LEU O O 4.571 -0.596 -1.865 1.00 . A A . 55 LEU O 1 1
2 2672 1 1 56 ASP C C 7.393 0.064 -0.499 1.00 . A A . 56 ASP C 1 1
2 2673 1 1 56 ASP CA C 6.418 1.165 -0.864 1.00 . A A . 56 ASP CA 1 1
2 2674 1 1 56 ASP CB C 6.969 2.521 -0.410 1.00 . A A . 56 ASP CB 1 1
2 2675 1 1 56 ASP CG C 8.237 2.916 -1.161 1.00 . A A . 56 ASP CG 1 1
2 2676 1 1 56 ASP H H 4.836 1.363 0.530 1.00 . A A . 56 ASP H 1 1
2 2677 1 1 56 ASP HA H 6.286 1.173 -1.937 1.00 . A A . 56 ASP HA 1 1
2 2678 1 1 56 ASP HB2 H 6.222 3.281 -0.575 1.00 . A A . 56 ASP HB2 1 1
2 2679 1 1 56 ASP HB3 H 7.199 2.472 0.645 1.00 . A A . 56 ASP HB3 1 1
2 2680 1 1 56 ASP N N 5.137 0.856 -0.258 1.00 . A A . 56 ASP N 1 1
2 2681 1 1 56 ASP O O 7.491 -0.339 0.655 1.00 . A A . 56 ASP O 1 1
2 2682 1 1 56 ASP OD1 O 8.727 2.128 -2.001 1.00 . A A . 56 ASP OD1 1 1
2 2683 1 1 56 ASP OD2 O 8.749 4.026 -0.931 1.00 . A A . 56 ASP OD2 1 1
2 2684 1 1 57 VAL C C 10.367 -1.022 -0.840 1.00 . A A . 57 VAL C 1 1
2 2685 1 1 57 VAL CA C 9.008 -1.531 -1.303 1.00 . A A . 57 VAL CA 1 1
2 2686 1 1 57 VAL CB C 9.153 -2.324 -2.614 1.00 . A A . 57 VAL CB 1 1
2 2687 1 1 57 VAL CG1 C 9.956 -3.591 -2.406 1.00 . A A . 57 VAL CG1 1 1
2 2688 1 1 57 VAL CG2 C 7.782 -2.650 -3.173 1.00 . A A . 57 VAL CG2 1 1
2 2689 1 1 57 VAL H H 8.025 -0.007 -2.360 1.00 . A A . 57 VAL H 1 1
2 2690 1 1 57 VAL HA H 8.595 -2.183 -0.545 1.00 . A A . 57 VAL HA 1 1
2 2691 1 1 57 VAL HB H 9.671 -1.707 -3.332 1.00 . A A . 57 VAL HB 1 1
2 2692 1 1 57 VAL HG11 H 10.108 -4.081 -3.355 1.00 . A A . 57 VAL HG11 1 1
2 2693 1 1 57 VAL HG12 H 9.419 -4.250 -1.740 1.00 . A A . 57 VAL HG12 1 1
2 2694 1 1 57 VAL HG13 H 10.914 -3.341 -1.970 1.00 . A A . 57 VAL HG13 1 1
2 2695 1 1 57 VAL HG21 H 7.223 -1.736 -3.303 1.00 . A A . 57 VAL HG21 1 1
2 2696 1 1 57 VAL HG22 H 7.260 -3.300 -2.487 1.00 . A A . 57 VAL HG22 1 1
2 2697 1 1 57 VAL HG23 H 7.890 -3.145 -4.125 1.00 . A A . 57 VAL HG23 1 1
2 2698 1 1 57 VAL N N 8.100 -0.422 -1.485 1.00 . A A . 57 VAL N 1 1
2 2699 1 1 57 VAL O O 11.231 -1.792 -0.420 1.00 . A A . 57 VAL O 1 1
2 2700 1 1 58 ASN C C 11.470 2.045 0.508 1.00 . A A . 58 ASN C 1 1
2 2701 1 1 58 ASN CA C 11.777 0.903 -0.453 1.00 . A A . 58 ASN CA 1 1
2 2702 1 1 58 ASN CB C 12.597 1.406 -1.647 1.00 . A A . 58 ASN CB 1 1
2 2703 1 1 58 ASN CG C 14.020 1.778 -1.264 1.00 . A A . 58 ASN CG 1 1
2 2704 1 1 58 ASN H H 9.815 0.857 -1.252 1.00 . A A . 58 ASN H 1 1
2 2705 1 1 58 ASN HA H 12.347 0.151 0.073 1.00 . A A . 58 ASN HA 1 1
2 2706 1 1 58 ASN HB2 H 12.639 0.634 -2.398 1.00 . A A . 58 ASN HB2 1 1
2 2707 1 1 58 ASN HB3 H 12.115 2.279 -2.062 1.00 . A A . 58 ASN HB3 1 1
2 2708 1 1 58 ASN HD21 H 13.490 3.672 -0.994 1.00 . A A . 58 ASN HD21 1 1
2 2709 1 1 58 ASN HD22 H 15.153 3.302 -0.708 1.00 . A A . 58 ASN HD22 1 1
2 2710 1 1 58 ASN N N 10.543 0.285 -0.902 1.00 . A A . 58 ASN N 1 1
2 2711 1 1 58 ASN ND2 N 14.245 3.042 -0.959 1.00 . A A . 58 ASN ND2 1 1
2 2712 1 1 58 ASN O O 11.573 3.218 0.147 1.00 . A A . 58 ASN O 1 1
2 2713 1 1 58 ASN OD1 O 14.914 0.931 -1.264 1.00 . A A . 58 ASN OD1 1 1
2 2714 1 1 59 LEU C C 12.071 3.497 3.003 1.00 . A A . 59 LEU C 1 1
2 2715 1 1 59 LEU CA C 10.817 2.665 2.776 1.00 . A A . 59 LEU CA 1 1
2 2716 1 1 59 LEU CB C 10.433 1.965 4.086 1.00 . A A . 59 LEU CB 1 1
2 2717 1 1 59 LEU CD1 C 7.982 2.526 4.039 1.00 . A A . 59 LEU CD1 1 1
2 2718 1 1 59 LEU CD2 C 8.723 0.321 3.199 1.00 . A A . 59 LEU CD2 1 1
2 2719 1 1 59 LEU CG C 9.003 1.420 4.195 1.00 . A A . 59 LEU CG 1 1
2 2720 1 1 59 LEU H H 10.921 0.740 1.923 1.00 . A A . 59 LEU H 1 1
2 2721 1 1 59 LEU HA H 10.012 3.312 2.462 1.00 . A A . 59 LEU HA 1 1
2 2722 1 1 59 LEU HB2 H 11.112 1.138 4.230 1.00 . A A . 59 LEU HB2 1 1
2 2723 1 1 59 LEU HB3 H 10.583 2.666 4.893 1.00 . A A . 59 LEU HB3 1 1
2 2724 1 1 59 LEU HD11 H 6.992 2.121 4.182 1.00 . A A . 59 LEU HD11 1 1
2 2725 1 1 59 LEU HD12 H 8.058 2.945 3.046 1.00 . A A . 59 LEU HD12 1 1
2 2726 1 1 59 LEU HD13 H 8.169 3.296 4.772 1.00 . A A . 59 LEU HD13 1 1
2 2727 1 1 59 LEU HD21 H 7.657 0.163 3.129 1.00 . A A . 59 LEU HD21 1 1
2 2728 1 1 59 LEU HD22 H 9.189 -0.594 3.538 1.00 . A A . 59 LEU HD22 1 1
2 2729 1 1 59 LEU HD23 H 9.115 0.594 2.232 1.00 . A A . 59 LEU HD23 1 1
2 2730 1 1 59 LEU HG H 8.885 0.992 5.171 1.00 . A A . 59 LEU HG 1 1
2 2731 1 1 59 LEU N N 11.060 1.687 1.724 1.00 . A A . 59 LEU N 1 1
2 2732 1 1 59 LEU O O 12.034 4.725 2.989 1.00 . A A . 59 LEU O 1 1
2 2733 1 1 60 GLY C C 15.589 2.607 2.885 1.00 . A A . 60 GLY C 1 1
2 2734 1 1 60 GLY CA C 14.450 3.464 3.385 1.00 . A A . 60 GLY CA 1 1
2 2735 1 1 60 GLY H H 13.138 1.822 3.198 1.00 . A A . 60 GLY H 1 1
2 2736 1 1 60 GLY HA2 H 14.446 4.400 2.844 1.00 . A A . 60 GLY HA2 1 1
2 2737 1 1 60 GLY HA3 H 14.594 3.662 4.435 1.00 . A A . 60 GLY HA3 1 1
2 2738 1 1 60 GLY N N 13.180 2.806 3.195 1.00 . A A . 60 GLY N 1 1
2 2739 1 1 60 GLY O O 15.372 1.724 2.053 1.00 . A A . 60 GLY O 1 1
2 2740 1 1 61 PRO C C 17.784 0.550 3.206 1.00 . A A . 61 PRO C 1 1
2 2741 1 1 61 PRO CA C 17.986 2.049 2.989 1.00 . A A . 61 PRO CA 1 1
2 2742 1 1 61 PRO CB C 19.093 2.572 3.901 1.00 . A A . 61 PRO CB 1 1
2 2743 1 1 61 PRO CD C 17.151 3.898 4.343 1.00 . A A . 61 PRO CD 1 1
2 2744 1 1 61 PRO CG C 18.652 3.935 4.309 1.00 . A A . 61 PRO CG 1 1
2 2745 1 1 61 PRO HA H 18.256 2.227 1.964 1.00 . A A . 61 PRO HA 1 1
2 2746 1 1 61 PRO HB2 H 19.192 1.917 4.747 1.00 . A A . 61 PRO HB2 1 1
2 2747 1 1 61 PRO HB3 H 20.025 2.608 3.356 1.00 . A A . 61 PRO HB3 1 1
2 2748 1 1 61 PRO HD2 H 16.802 3.648 5.332 1.00 . A A . 61 PRO HD2 1 1
2 2749 1 1 61 PRO HD3 H 16.745 4.847 4.027 1.00 . A A . 61 PRO HD3 1 1
2 2750 1 1 61 PRO HG2 H 19.042 4.169 5.289 1.00 . A A . 61 PRO HG2 1 1
2 2751 1 1 61 PRO HG3 H 18.991 4.662 3.586 1.00 . A A . 61 PRO HG3 1 1
2 2752 1 1 61 PRO N N 16.813 2.837 3.379 1.00 . A A . 61 PRO N 1 1
2 2753 1 1 61 PRO O O 18.103 -0.265 2.338 1.00 . A A . 61 PRO O 1 1
2 2754 1 1 62 LYS C C 15.544 -1.498 4.937 1.00 . A A . 62 LYS C 1 1
2 2755 1 1 62 LYS CA C 17.024 -1.209 4.699 1.00 . A A . 62 LYS CA 1 1
2 2756 1 1 62 LYS CB C 17.834 -1.583 5.933 1.00 . A A . 62 LYS CB 1 1
2 2757 1 1 62 LYS CD C 18.645 -3.815 5.107 1.00 . A A . 62 LYS CD 1 1
2 2758 1 1 62 LYS CE C 18.749 -5.301 5.409 1.00 . A A . 62 LYS CE 1 1
2 2759 1 1 62 LYS CG C 17.876 -3.076 6.193 1.00 . A A . 62 LYS CG 1 1
2 2760 1 1 62 LYS H H 16.982 0.886 5.005 1.00 . A A . 62 LYS H 1 1
2 2761 1 1 62 LYS HA H 17.361 -1.807 3.877 1.00 . A A . 62 LYS HA 1 1
2 2762 1 1 62 LYS HB2 H 18.847 -1.229 5.808 1.00 . A A . 62 LYS HB2 1 1
2 2763 1 1 62 LYS HB3 H 17.397 -1.102 6.787 1.00 . A A . 62 LYS HB3 1 1
2 2764 1 1 62 LYS HD2 H 18.133 -3.686 4.167 1.00 . A A . 62 LYS HD2 1 1
2 2765 1 1 62 LYS HD3 H 19.640 -3.401 5.039 1.00 . A A . 62 LYS HD3 1 1
2 2766 1 1 62 LYS HE2 H 19.301 -5.777 4.614 1.00 . A A . 62 LYS HE2 1 1
2 2767 1 1 62 LYS HE3 H 19.281 -5.430 6.340 1.00 . A A . 62 LYS HE3 1 1
2 2768 1 1 62 LYS HG2 H 18.349 -3.257 7.146 1.00 . A A . 62 LYS HG2 1 1
2 2769 1 1 62 LYS HG3 H 16.864 -3.446 6.213 1.00 . A A . 62 LYS HG3 1 1
2 2770 1 1 62 LYS HZ1 H 16.857 -5.498 6.277 1.00 . A A . 62 LYS HZ1 1 1
2 2771 1 1 62 LYS HZ2 H 17.524 -6.957 5.747 1.00 . A A . 62 LYS HZ2 1 1
2 2772 1 1 62 LYS HZ3 H 16.894 -5.862 4.624 1.00 . A A . 62 LYS HZ3 1 1
2 2773 1 1 62 LYS N N 17.240 0.192 4.363 1.00 . A A . 62 LYS N 1 1
2 2774 1 1 62 LYS NZ N 17.413 -5.948 5.522 1.00 . A A . 62 LYS NZ 1 1
2 2775 1 1 62 LYS O O 15.056 -2.588 4.624 1.00 . A A . 62 LYS O 1 1
2 2776 1 1 63 SER C C 12.615 -0.832 4.486 1.00 . A A . 63 SER C 1 1
2 2777 1 1 63 SER CA C 13.419 -0.678 5.773 1.00 . A A . 63 SER CA 1 1
2 2778 1 1 63 SER CB C 12.909 0.522 6.564 1.00 . A A . 63 SER CB 1 1
2 2779 1 1 63 SER H H 15.270 0.323 5.713 1.00 . A A . 63 SER H 1 1
2 2780 1 1 63 SER HA H 13.297 -1.570 6.369 1.00 . A A . 63 SER HA 1 1
2 2781 1 1 63 SER HB2 H 12.958 1.408 5.948 1.00 . A A . 63 SER HB2 1 1
2 2782 1 1 63 SER HB3 H 11.887 0.341 6.855 1.00 . A A . 63 SER HB3 1 1
2 2783 1 1 63 SER HG H 14.341 1.421 7.561 1.00 . A A . 63 SER HG 1 1
2 2784 1 1 63 SER N N 14.833 -0.522 5.487 1.00 . A A . 63 SER N 1 1
2 2785 1 1 63 SER O O 12.729 -0.020 3.565 1.00 . A A . 63 SER O 1 1
2 2786 1 1 63 SER OG O 13.688 0.733 7.733 1.00 . A A . 63 SER OG 1 1
2 2787 1 1 64 HIS C C 9.671 -2.781 3.695 1.00 . A A . 64 HIS C 1 1
2 2788 1 1 64 HIS CA C 10.982 -2.145 3.261 1.00 . A A . 64 HIS CA 1 1
2 2789 1 1 64 HIS CB C 11.691 -3.072 2.259 1.00 . A A . 64 HIS CB 1 1
2 2790 1 1 64 HIS CD2 C 13.232 -5.025 3.025 1.00 . A A . 64 HIS CD2 1 1
2 2791 1 1 64 HIS CE1 C 11.676 -6.410 3.704 1.00 . A A . 64 HIS CE1 1 1
2 2792 1 1 64 HIS CG C 12.036 -4.428 2.816 1.00 . A A . 64 HIS CG 1 1
2 2793 1 1 64 HIS H H 11.802 -2.516 5.177 1.00 . A A . 64 HIS H 1 1
2 2794 1 1 64 HIS HA H 10.766 -1.190 2.794 1.00 . A A . 64 HIS HA 1 1
2 2795 1 1 64 HIS HB2 H 11.045 -3.223 1.406 1.00 . A A . 64 HIS HB2 1 1
2 2796 1 1 64 HIS HB3 H 12.605 -2.603 1.928 1.00 . A A . 64 HIS HB3 1 1
2 2797 1 1 64 HIS HD1 H 10.114 -5.191 3.229 1.00 . A A . 64 HIS HD1 1 1
2 2798 1 1 64 HIS HD2 H 14.202 -4.618 2.787 1.00 . A A . 64 HIS HD2 1 1
2 2799 1 1 64 HIS HE1 H 11.174 -7.266 4.127 1.00 . A A . 64 HIS HE1 1 1
2 2800 1 1 64 HIS HE2 H 13.658 -6.863 3.952 1.00 . A A . 64 HIS HE2 1 1
2 2801 1 1 64 HIS N N 11.827 -1.892 4.419 1.00 . A A . 64 HIS N 1 1
2 2802 1 1 64 HIS ND1 N 11.085 -5.328 3.248 1.00 . A A . 64 HIS ND1 1 1
2 2803 1 1 64 HIS NE2 N 12.978 -6.256 3.577 1.00 . A A . 64 HIS NE2 1 1
2 2804 1 1 64 HIS O O 9.571 -3.300 4.802 1.00 . A A . 64 HIS O 1 1
2 2805 1 1 65 CYS C C 7.566 -4.932 2.914 1.00 . A A . 65 CYS C 1 1
2 2806 1 1 65 CYS CA C 7.413 -3.409 3.077 1.00 . A A . 65 CYS CA 1 1
2 2807 1 1 65 CYS CB C 6.352 -2.861 2.121 1.00 . A A . 65 CYS CB 1 1
2 2808 1 1 65 CYS H H 8.785 -2.255 1.980 1.00 . A A . 65 CYS H 1 1
2 2809 1 1 65 CYS HA H 7.123 -3.181 4.088 1.00 . A A . 65 CYS HA 1 1
2 2810 1 1 65 CYS HB2 H 5.389 -3.245 2.405 1.00 . A A . 65 CYS HB2 1 1
2 2811 1 1 65 CYS HB3 H 6.339 -1.784 2.191 1.00 . A A . 65 CYS HB3 1 1
2 2812 1 1 65 CYS HG H 7.108 -4.521 0.374 1.00 . A A . 65 CYS HG 1 1
2 2813 1 1 65 CYS N N 8.677 -2.755 2.816 1.00 . A A . 65 CYS N 1 1
2 2814 1 1 65 CYS O O 7.379 -5.480 1.831 1.00 . A A . 65 CYS O 1 1
2 2815 1 1 65 CYS SG S 6.629 -3.286 0.390 1.00 . A A . 65 CYS SG 1 1
2 2816 1 1 66 GLY C C 6.992 -7.766 4.688 1.00 . A A . 66 GLY C 1 1
2 2817 1 1 66 GLY CA C 8.080 -7.058 3.916 1.00 . A A . 66 GLY CA 1 1
2 2818 1 1 66 GLY H H 8.141 -5.138 4.821 1.00 . A A . 66 GLY H 1 1
2 2819 1 1 66 GLY HA2 H 8.029 -7.365 2.881 1.00 . A A . 66 GLY HA2 1 1
2 2820 1 1 66 GLY HA3 H 9.038 -7.342 4.319 1.00 . A A . 66 GLY HA3 1 1
2 2821 1 1 66 GLY N N 7.943 -5.614 3.984 1.00 . A A . 66 GLY N 1 1
2 2822 1 1 66 GLY O O 6.038 -8.259 4.093 1.00 . A A . 66 GLY O 1 1
2 2823 1 1 67 PRO C C 4.693 -7.849 6.624 1.00 . A A . 67 PRO C 1 1
2 2824 1 1 67 PRO CA C 6.085 -8.407 6.893 1.00 . A A . 67 PRO CA 1 1
2 2825 1 1 67 PRO CB C 6.534 -8.027 8.301 1.00 . A A . 67 PRO CB 1 1
2 2826 1 1 67 PRO CD C 8.275 -7.351 6.789 1.00 . A A . 67 PRO CD 1 1
2 2827 1 1 67 PRO CG C 7.996 -7.774 8.203 1.00 . A A . 67 PRO CG 1 1
2 2828 1 1 67 PRO HA H 6.060 -9.479 6.801 1.00 . A A . 67 PRO HA 1 1
2 2829 1 1 67 PRO HB2 H 6.002 -7.148 8.625 1.00 . A A . 67 PRO HB2 1 1
2 2830 1 1 67 PRO HB3 H 6.329 -8.843 8.972 1.00 . A A . 67 PRO HB3 1 1
2 2831 1 1 67 PRO HD2 H 8.371 -6.277 6.724 1.00 . A A . 67 PRO HD2 1 1
2 2832 1 1 67 PRO HD3 H 9.170 -7.827 6.437 1.00 . A A . 67 PRO HD3 1 1
2 2833 1 1 67 PRO HG2 H 8.274 -6.987 8.888 1.00 . A A . 67 PRO HG2 1 1
2 2834 1 1 67 PRO HG3 H 8.537 -8.679 8.434 1.00 . A A . 67 PRO HG3 1 1
2 2835 1 1 67 PRO N N 7.108 -7.819 6.026 1.00 . A A . 67 PRO N 1 1
2 2836 1 1 67 PRO O O 3.694 -8.508 6.897 1.00 . A A . 67 PRO O 1 1
2 2837 1 1 68 VAL C C 2.713 -6.757 4.594 1.00 . A A . 68 VAL C 1 1
2 2838 1 1 68 VAL CA C 3.369 -6.008 5.734 1.00 . A A . 68 VAL CA 1 1
2 2839 1 1 68 VAL CB C 3.548 -4.549 5.288 1.00 . A A . 68 VAL CB 1 1
2 2840 1 1 68 VAL CG1 C 2.200 -3.856 5.196 1.00 . A A . 68 VAL CG1 1 1
2 2841 1 1 68 VAL CG2 C 4.476 -3.808 6.226 1.00 . A A . 68 VAL CG2 1 1
2 2842 1 1 68 VAL H H 5.477 -6.160 5.903 1.00 . A A . 68 VAL H 1 1
2 2843 1 1 68 VAL HA H 2.724 -6.031 6.600 1.00 . A A . 68 VAL HA 1 1
2 2844 1 1 68 VAL HB H 3.991 -4.550 4.301 1.00 . A A . 68 VAL HB 1 1
2 2845 1 1 68 VAL HG11 H 2.339 -2.850 4.827 1.00 . A A . 68 VAL HG11 1 1
2 2846 1 1 68 VAL HG12 H 1.746 -3.821 6.174 1.00 . A A . 68 VAL HG12 1 1
2 2847 1 1 68 VAL HG13 H 1.558 -4.403 4.519 1.00 . A A . 68 VAL HG13 1 1
2 2848 1 1 68 VAL HG21 H 5.459 -4.254 6.189 1.00 . A A . 68 VAL HG21 1 1
2 2849 1 1 68 VAL HG22 H 4.091 -3.872 7.233 1.00 . A A . 68 VAL HG22 1 1
2 2850 1 1 68 VAL HG23 H 4.539 -2.771 5.929 1.00 . A A . 68 VAL HG23 1 1
2 2851 1 1 68 VAL N N 4.639 -6.636 6.082 1.00 . A A . 68 VAL N 1 1
2 2852 1 1 68 VAL O O 1.532 -7.091 4.645 1.00 . A A . 68 VAL O 1 1
2 2853 1 1 69 ALA C C 2.533 -9.105 2.817 1.00 . A A . 69 ALA C 1 1
2 2854 1 1 69 ALA CA C 3.050 -7.743 2.399 1.00 . A A . 69 ALA CA 1 1
2 2855 1 1 69 ALA CB C 4.191 -7.889 1.409 1.00 . A A . 69 ALA CB 1 1
2 2856 1 1 69 ALA H H 4.435 -6.707 3.595 1.00 . A A . 69 ALA H 1 1
2 2857 1 1 69 ALA HA H 2.251 -7.182 1.931 1.00 . A A . 69 ALA HA 1 1
2 2858 1 1 69 ALA HB1 H 5.052 -8.301 1.919 1.00 . A A . 69 ALA HB1 1 1
2 2859 1 1 69 ALA HB2 H 4.442 -6.921 0.998 1.00 . A A . 69 ALA HB2 1 1
2 2860 1 1 69 ALA HB3 H 3.893 -8.555 0.614 1.00 . A A . 69 ALA HB3 1 1
2 2861 1 1 69 ALA N N 3.505 -7.012 3.564 1.00 . A A . 69 ALA N 1 1
2 2862 1 1 69 ALA O O 1.477 -9.546 2.371 1.00 . A A . 69 ALA O 1 1
2 2863 1 1 70 ASP C C 1.616 -10.915 5.056 1.00 . A A . 70 ASP C 1 1
2 2864 1 1 70 ASP CA C 2.888 -11.045 4.237 1.00 . A A . 70 ASP CA 1 1
2 2865 1 1 70 ASP CB C 3.988 -11.631 5.125 1.00 . A A . 70 ASP CB 1 1
2 2866 1 1 70 ASP CG C 5.205 -12.086 4.351 1.00 . A A . 70 ASP CG 1 1
2 2867 1 1 70 ASP H H 4.128 -9.350 3.993 1.00 . A A . 70 ASP H 1 1
2 2868 1 1 70 ASP HA H 2.703 -11.710 3.400 1.00 . A A . 70 ASP HA 1 1
2 2869 1 1 70 ASP HB2 H 4.300 -10.879 5.836 1.00 . A A . 70 ASP HB2 1 1
2 2870 1 1 70 ASP HB3 H 3.588 -12.478 5.661 1.00 . A A . 70 ASP HB3 1 1
2 2871 1 1 70 ASP N N 3.282 -9.753 3.699 1.00 . A A . 70 ASP N 1 1
2 2872 1 1 70 ASP O O 0.700 -11.707 4.903 1.00 . A A . 70 ASP O 1 1
2 2873 1 1 70 ASP OD1 O 5.212 -13.231 3.856 1.00 . A A . 70 ASP OD1 1 1
2 2874 1 1 70 ASP OD2 O 6.159 -11.292 4.219 1.00 . A A . 70 ASP OD2 1 1
2 2875 1 1 71 ALA C C -0.848 -9.542 5.934 1.00 . A A . 71 ALA C 1 1
2 2876 1 1 71 ALA CA C 0.414 -9.655 6.773 1.00 . A A . 71 ALA CA 1 1
2 2877 1 1 71 ALA CB C 0.623 -8.379 7.565 1.00 . A A . 71 ALA CB 1 1
2 2878 1 1 71 ALA H H 2.356 -9.317 5.999 1.00 . A A . 71 ALA H 1 1
2 2879 1 1 71 ALA HA H 0.314 -10.474 7.469 1.00 . A A . 71 ALA HA 1 1
2 2880 1 1 71 ALA HB1 H 1.573 -8.425 8.075 1.00 . A A . 71 ALA HB1 1 1
2 2881 1 1 71 ALA HB2 H -0.170 -8.270 8.288 1.00 . A A . 71 ALA HB2 1 1
2 2882 1 1 71 ALA HB3 H 0.617 -7.532 6.891 1.00 . A A . 71 ALA HB3 1 1
2 2883 1 1 71 ALA N N 1.577 -9.911 5.925 1.00 . A A . 71 ALA N 1 1
2 2884 1 1 71 ALA O O -1.885 -10.130 6.247 1.00 . A A . 71 ALA O 1 1
2 2885 1 1 72 LEU C C -2.133 -9.904 3.206 1.00 . A A . 72 LEU C 1 1
2 2886 1 1 72 LEU CA C -1.824 -8.602 3.924 1.00 . A A . 72 LEU CA 1 1
2 2887 1 1 72 LEU CB C -1.448 -7.505 2.938 1.00 . A A . 72 LEU CB 1 1
2 2888 1 1 72 LEU CD1 C -0.782 -5.134 2.576 1.00 . A A . 72 LEU CD1 1 1
2 2889 1 1 72 LEU CD2 C -2.694 -5.663 4.064 1.00 . A A . 72 LEU CD2 1 1
2 2890 1 1 72 LEU CG C -1.337 -6.121 3.566 1.00 . A A . 72 LEU CG 1 1
2 2891 1 1 72 LEU H H 0.121 -8.334 4.682 1.00 . A A . 72 LEU H 1 1
2 2892 1 1 72 LEU HA H -2.692 -8.290 4.480 1.00 . A A . 72 LEU HA 1 1
2 2893 1 1 72 LEU HB2 H -0.495 -7.758 2.494 1.00 . A A . 72 LEU HB2 1 1
2 2894 1 1 72 LEU HB3 H -2.193 -7.469 2.159 1.00 . A A . 72 LEU HB3 1 1
2 2895 1 1 72 LEU HD11 H 0.192 -5.467 2.253 1.00 . A A . 72 LEU HD11 1 1
2 2896 1 1 72 LEU HD12 H -0.699 -4.165 3.050 1.00 . A A . 72 LEU HD12 1 1
2 2897 1 1 72 LEU HD13 H -1.446 -5.067 1.724 1.00 . A A . 72 LEU HD13 1 1
2 2898 1 1 72 LEU HD21 H -3.384 -5.618 3.234 1.00 . A A . 72 LEU HD21 1 1
2 2899 1 1 72 LEU HD22 H -2.605 -4.686 4.514 1.00 . A A . 72 LEU HD22 1 1
2 2900 1 1 72 LEU HD23 H -3.065 -6.367 4.795 1.00 . A A . 72 LEU HD23 1 1
2 2901 1 1 72 LEU HG H -0.660 -6.157 4.405 1.00 . A A . 72 LEU HG 1 1
2 2902 1 1 72 LEU N N -0.735 -8.787 4.857 1.00 . A A . 72 LEU N 1 1
2 2903 1 1 72 LEU O O -3.284 -10.317 3.121 1.00 . A A . 72 LEU O 1 1
2 2904 1 1 73 LYS C C -1.843 -12.907 2.914 1.00 . A A . 73 LYS C 1 1
2 2905 1 1 73 LYS CA C -1.226 -11.829 2.028 1.00 . A A . 73 LYS CA 1 1
2 2906 1 1 73 LYS CB C 0.137 -12.279 1.504 1.00 . A A . 73 LYS CB 1 1
2 2907 1 1 73 LYS CD C -0.602 -11.949 -0.879 1.00 . A A . 73 LYS CD 1 1
2 2908 1 1 73 LYS CE C -0.217 -11.447 -2.260 1.00 . A A . 73 LYS CE 1 1
2 2909 1 1 73 LYS CG C 0.484 -11.673 0.154 1.00 . A A . 73 LYS CG 1 1
2 2910 1 1 73 LYS H H -0.192 -10.176 2.844 1.00 . A A . 73 LYS H 1 1
2 2911 1 1 73 LYS HA H -1.876 -11.667 1.187 1.00 . A A . 73 LYS HA 1 1
2 2912 1 1 73 LYS HB2 H 0.893 -11.975 2.213 1.00 . A A . 73 LYS HB2 1 1
2 2913 1 1 73 LYS HB3 H 0.151 -13.351 1.417 1.00 . A A . 73 LYS HB3 1 1
2 2914 1 1 73 LYS HD2 H -0.773 -13.013 -0.932 1.00 . A A . 73 LYS HD2 1 1
2 2915 1 1 73 LYS HD3 H -1.512 -11.453 -0.573 1.00 . A A . 73 LYS HD3 1 1
2 2916 1 1 73 LYS HE2 H -1.067 -11.552 -2.916 1.00 . A A . 73 LYS HE2 1 1
2 2917 1 1 73 LYS HE3 H 0.050 -10.403 -2.186 1.00 . A A . 73 LYS HE3 1 1
2 2918 1 1 73 LYS HG2 H 0.600 -10.606 0.271 1.00 . A A . 73 LYS HG2 1 1
2 2919 1 1 73 LYS HG3 H 1.409 -12.098 -0.189 1.00 . A A . 73 LYS HG3 1 1
2 2920 1 1 73 LYS HZ1 H 1.800 -11.989 -2.300 1.00 . A A . 73 LYS HZ1 1 1
2 2921 1 1 73 LYS HZ2 H 1.072 -11.930 -3.827 1.00 . A A . 73 LYS HZ2 1 1
2 2922 1 1 73 LYS HZ3 H 0.748 -13.224 -2.783 1.00 . A A . 73 LYS HZ3 1 1
2 2923 1 1 73 LYS N N -1.091 -10.560 2.728 1.00 . A A . 73 LYS N 1 1
2 2924 1 1 73 LYS NZ N 0.929 -12.200 -2.830 1.00 . A A . 73 LYS NZ 1 1
2 2925 1 1 73 LYS O O -2.594 -13.757 2.437 1.00 . A A . 73 LYS O 1 1
2 2926 1 1 74 GLN C C -3.565 -13.665 5.360 1.00 . A A . 74 GLN C 1 1
2 2927 1 1 74 GLN CA C -2.064 -13.837 5.149 1.00 . A A . 74 GLN CA 1 1
2 2928 1 1 74 GLN CB C -1.326 -13.744 6.488 1.00 . A A . 74 GLN CB 1 1
2 2929 1 1 74 GLN CD C 0.217 -15.671 5.948 1.00 . A A . 74 GLN CD 1 1
2 2930 1 1 74 GLN CG C 0.112 -14.234 6.419 1.00 . A A . 74 GLN CG 1 1
2 2931 1 1 74 GLN H H -0.942 -12.144 4.529 1.00 . A A . 74 GLN H 1 1
2 2932 1 1 74 GLN HA H -1.891 -14.815 4.728 1.00 . A A . 74 GLN HA 1 1
2 2933 1 1 74 GLN HB2 H -1.317 -12.712 6.812 1.00 . A A . 74 GLN HB2 1 1
2 2934 1 1 74 GLN HB3 H -1.851 -14.338 7.220 1.00 . A A . 74 GLN HB3 1 1
2 2935 1 1 74 GLN HE21 H 1.978 -15.301 5.115 1.00 . A A . 74 GLN HE21 1 1
2 2936 1 1 74 GLN HE22 H 1.388 -16.918 4.943 1.00 . A A . 74 GLN HE22 1 1
2 2937 1 1 74 GLN HG2 H 0.659 -13.606 5.730 1.00 . A A . 74 GLN HG2 1 1
2 2938 1 1 74 GLN HG3 H 0.554 -14.158 7.401 1.00 . A A . 74 GLN HG3 1 1
2 2939 1 1 74 GLN N N -1.544 -12.857 4.204 1.00 . A A . 74 GLN N 1 1
2 2940 1 1 74 GLN NE2 N 1.304 -15.996 5.271 1.00 . A A . 74 GLN NE2 1 1
2 2941 1 1 74 GLN O O -4.262 -14.617 5.708 1.00 . A A . 74 GLN O 1 1
2 2942 1 1 74 GLN OE1 O -0.675 -16.484 6.188 1.00 . A A . 74 GLN OE1 1 1
2 2943 1 1 75 ARG C C -6.121 -11.985 3.897 1.00 . A A . 75 ARG C 1 1
2 2944 1 1 75 ARG CA C -5.487 -12.194 5.268 1.00 . A A . 75 ARG CA 1 1
2 2945 1 1 75 ARG CB C -5.734 -10.974 6.147 1.00 . A A . 75 ARG CB 1 1
2 2946 1 1 75 ARG CD C -5.725 -10.024 8.459 1.00 . A A . 75 ARG CD 1 1
2 2947 1 1 75 ARG CG C -5.208 -11.129 7.558 1.00 . A A . 75 ARG CG 1 1
2 2948 1 1 75 ARG CZ C -5.685 -9.395 10.842 1.00 . A A . 75 ARG CZ 1 1
2 2949 1 1 75 ARG H H -3.458 -11.712 4.946 1.00 . A A . 75 ARG H 1 1
2 2950 1 1 75 ARG HA H -5.944 -13.056 5.731 1.00 . A A . 75 ARG HA 1 1
2 2951 1 1 75 ARG HB2 H -5.251 -10.119 5.696 1.00 . A A . 75 ARG HB2 1 1
2 2952 1 1 75 ARG HB3 H -6.794 -10.792 6.198 1.00 . A A . 75 ARG HB3 1 1
2 2953 1 1 75 ARG HD2 H -5.305 -9.085 8.130 1.00 . A A . 75 ARG HD2 1 1
2 2954 1 1 75 ARG HD3 H -6.800 -9.985 8.375 1.00 . A A . 75 ARG HD3 1 1
2 2955 1 1 75 ARG HE H -4.868 -11.058 10.079 1.00 . A A . 75 ARG HE 1 1
2 2956 1 1 75 ARG HG2 H -5.523 -12.083 7.947 1.00 . A A . 75 ARG HG2 1 1
2 2957 1 1 75 ARG HG3 H -4.128 -11.087 7.537 1.00 . A A . 75 ARG HG3 1 1
2 2958 1 1 75 ARG HH11 H -6.614 -8.061 9.628 1.00 . A A . 75 ARG HH11 1 1
2 2959 1 1 75 ARG HH12 H -6.572 -7.633 11.307 1.00 . A A . 75 ARG HH12 1 1
2 2960 1 1 75 ARG HH21 H -4.835 -10.515 12.304 1.00 . A A . 75 ARG HH21 1 1
2 2961 1 1 75 ARG HH22 H -5.590 -9.047 12.834 1.00 . A A . 75 ARG HH22 1 1
2 2962 1 1 75 ARG N N -4.063 -12.454 5.155 1.00 . A A . 75 ARG N 1 1
2 2963 1 1 75 ARG NE N -5.366 -10.237 9.859 1.00 . A A . 75 ARG NE 1 1
2 2964 1 1 75 ARG NH1 N -6.347 -8.277 10.571 1.00 . A A . 75 ARG NH1 1 1
2 2965 1 1 75 ARG NH2 N -5.339 -9.673 12.092 1.00 . A A . 75 ARG NH2 1 1
2 2966 1 1 75 ARG O O -7.283 -11.588 3.796 1.00 . A A . 75 ARG O 1 1
2 2967 1 1 76 ALA C C -6.262 -10.685 1.162 1.00 . A A . 76 ALA C 1 1
2 2968 1 1 76 ALA CA C -5.794 -12.111 1.464 1.00 . A A . 76 ALA CA 1 1
2 2969 1 1 76 ALA CB C -6.894 -13.121 1.155 1.00 . A A . 76 ALA CB 1 1
2 2970 1 1 76 ALA H H -4.421 -12.549 3.015 1.00 . A A . 76 ALA H 1 1
2 2971 1 1 76 ALA HA H -4.951 -12.336 0.824 1.00 . A A . 76 ALA HA 1 1
2 2972 1 1 76 ALA HB1 H -7.170 -13.045 0.113 1.00 . A A . 76 ALA HB1 1 1
2 2973 1 1 76 ALA HB2 H -7.756 -12.915 1.771 1.00 . A A . 76 ALA HB2 1 1
2 2974 1 1 76 ALA HB3 H -6.536 -14.119 1.360 1.00 . A A . 76 ALA HB3 1 1
2 2975 1 1 76 ALA N N -5.340 -12.250 2.849 1.00 . A A . 76 ALA N 1 1
2 2976 1 1 76 ALA O O -7.201 -10.476 0.391 1.00 . A A . 76 ALA O 1 1
2 2977 1 1 77 ILE C C -5.194 -7.809 0.298 1.00 . A A . 77 ILE C 1 1
2 2978 1 1 77 ILE CA C -5.918 -8.311 1.541 1.00 . A A . 77 ILE CA 1 1
2 2979 1 1 77 ILE CB C -5.509 -7.454 2.756 1.00 . A A . 77 ILE CB 1 1
2 2980 1 1 77 ILE CD1 C -5.627 -7.395 5.304 1.00 . A A . 77 ILE CD1 1 1
2 2981 1 1 77 ILE CG1 C -6.206 -7.959 4.022 1.00 . A A . 77 ILE CG1 1 1
2 2982 1 1 77 ILE CG2 C -5.845 -5.991 2.511 1.00 . A A . 77 ILE CG2 1 1
2 2983 1 1 77 ILE H H -4.863 -9.931 2.382 1.00 . A A . 77 ILE H 1 1
2 2984 1 1 77 ILE HA H -6.985 -8.223 1.396 1.00 . A A . 77 ILE HA 1 1
2 2985 1 1 77 ILE HB H -4.440 -7.536 2.885 1.00 . A A . 77 ILE HB 1 1
2 2986 1 1 77 ILE HD11 H -6.199 -7.754 6.146 1.00 . A A . 77 ILE HD11 1 1
2 2987 1 1 77 ILE HD12 H -5.667 -6.316 5.274 1.00 . A A . 77 ILE HD12 1 1
2 2988 1 1 77 ILE HD13 H -4.601 -7.716 5.404 1.00 . A A . 77 ILE HD13 1 1
2 2989 1 1 77 ILE HG12 H -7.249 -7.687 3.983 1.00 . A A . 77 ILE HG12 1 1
2 2990 1 1 77 ILE HG13 H -6.121 -9.036 4.064 1.00 . A A . 77 ILE HG13 1 1
2 2991 1 1 77 ILE HG21 H -5.633 -5.417 3.400 1.00 . A A . 77 ILE HG21 1 1
2 2992 1 1 77 ILE HG22 H -6.892 -5.901 2.259 1.00 . A A . 77 ILE HG22 1 1
2 2993 1 1 77 ILE HG23 H -5.246 -5.618 1.691 1.00 . A A . 77 ILE HG23 1 1
2 2994 1 1 77 ILE N N -5.600 -9.708 1.767 1.00 . A A . 77 ILE N 1 1
2 2995 1 1 77 ILE O O -4.000 -8.063 0.124 1.00 . A A . 77 ILE O 1 1
2 2996 1 1 78 PRO C C -4.471 -5.341 -1.530 1.00 . A A . 78 PRO C 1 1
2 2997 1 1 78 PRO CA C -5.323 -6.569 -1.806 1.00 . A A . 78 PRO CA 1 1
2 2998 1 1 78 PRO CB C -6.520 -6.212 -2.676 1.00 . A A . 78 PRO CB 1 1
2 2999 1 1 78 PRO CD C -7.339 -6.786 -0.471 1.00 . A A . 78 PRO CD 1 1
2 3000 1 1 78 PRO CG C -7.674 -6.058 -1.747 1.00 . A A . 78 PRO CG 1 1
2 3001 1 1 78 PRO HA H -4.726 -7.306 -2.311 1.00 . A A . 78 PRO HA 1 1
2 3002 1 1 78 PRO HB2 H -6.317 -5.292 -3.199 1.00 . A A . 78 PRO HB2 1 1
2 3003 1 1 78 PRO HB3 H -6.688 -7.002 -3.390 1.00 . A A . 78 PRO HB3 1 1
2 3004 1 1 78 PRO HD2 H -7.511 -6.145 0.378 1.00 . A A . 78 PRO HD2 1 1
2 3005 1 1 78 PRO HD3 H -7.926 -7.683 -0.386 1.00 . A A . 78 PRO HD3 1 1
2 3006 1 1 78 PRO HG2 H -7.831 -5.012 -1.543 1.00 . A A . 78 PRO HG2 1 1
2 3007 1 1 78 PRO HG3 H -8.557 -6.486 -2.196 1.00 . A A . 78 PRO HG3 1 1
2 3008 1 1 78 PRO N N -5.909 -7.109 -0.592 1.00 . A A . 78 PRO N 1 1
2 3009 1 1 78 PRO O O -4.805 -4.510 -0.684 1.00 . A A . 78 PRO O 1 1
2 3010 1 1 79 PHE C C -1.607 -3.943 -3.326 1.00 . A A . 79 PHE C 1 1
2 3011 1 1 79 PHE CA C -2.463 -4.112 -2.089 1.00 . A A . 79 PHE CA 1 1
2 3012 1 1 79 PHE CB C -1.573 -4.271 -0.857 1.00 . A A . 79 PHE CB 1 1
2 3013 1 1 79 PHE CD1 C -1.221 -6.721 -0.508 1.00 . A A . 79 PHE CD1 1 1
2 3014 1 1 79 PHE CD2 C 0.629 -5.409 -1.229 1.00 . A A . 79 PHE CD2 1 1
2 3015 1 1 79 PHE CE1 C -0.429 -7.849 -0.517 1.00 . A A . 79 PHE CE1 1 1
2 3016 1 1 79 PHE CE2 C 1.430 -6.535 -1.241 1.00 . A A . 79 PHE CE2 1 1
2 3017 1 1 79 PHE CG C -0.701 -5.491 -0.861 1.00 . A A . 79 PHE CG 1 1
2 3018 1 1 79 PHE CZ C 0.924 -7.739 -0.854 1.00 . A A . 79 PHE CZ 1 1
2 3019 1 1 79 PHE H H -3.155 -5.940 -2.894 1.00 . A A . 79 PHE H 1 1
2 3020 1 1 79 PHE HA H -3.062 -3.224 -1.961 1.00 . A A . 79 PHE HA 1 1
2 3021 1 1 79 PHE HB2 H -0.926 -3.409 -0.782 1.00 . A A . 79 PHE HB2 1 1
2 3022 1 1 79 PHE HB3 H -2.199 -4.310 0.013 1.00 . A A . 79 PHE HB3 1 1
2 3023 1 1 79 PHE HD1 H -2.260 -6.792 -0.222 1.00 . A A . 79 PHE HD1 1 1
2 3024 1 1 79 PHE HD2 H 1.038 -4.450 -1.509 1.00 . A A . 79 PHE HD2 1 1
2 3025 1 1 79 PHE HE1 H -0.848 -8.803 -0.237 1.00 . A A . 79 PHE HE1 1 1
2 3026 1 1 79 PHE HE2 H 2.467 -6.459 -1.532 1.00 . A A . 79 PHE HE2 1 1
2 3027 1 1 79 PHE HZ H 1.558 -8.614 -0.852 1.00 . A A . 79 PHE HZ 1 1
2 3028 1 1 79 PHE N N -3.366 -5.238 -2.239 1.00 . A A . 79 PHE N 1 1
2 3029 1 1 79 PHE O O -1.480 -4.856 -4.144 1.00 . A A . 79 PHE O 1 1
2 3030 1 1 80 ILE C C 1.151 -1.910 -4.063 1.00 . A A . 80 ILE C 1 1
2 3031 1 1 80 ILE CA C -0.168 -2.450 -4.577 1.00 . A A . 80 ILE CA 1 1
2 3032 1 1 80 ILE CB C -0.808 -1.405 -5.519 1.00 . A A . 80 ILE CB 1 1
2 3033 1 1 80 ILE CD1 C -2.759 -1.023 -7.102 1.00 . A A . 80 ILE CD1 1 1
2 3034 1 1 80 ILE CG1 C -2.124 -1.935 -6.082 1.00 . A A . 80 ILE CG1 1 1
2 3035 1 1 80 ILE CG2 C 0.143 -1.032 -6.649 1.00 . A A . 80 ILE CG2 1 1
2 3036 1 1 80 ILE H H -1.187 -2.089 -2.758 1.00 . A A . 80 ILE H 1 1
2 3037 1 1 80 ILE HA H 0.006 -3.359 -5.136 1.00 . A A . 80 ILE HA 1 1
2 3038 1 1 80 ILE HB H -1.005 -0.516 -4.943 1.00 . A A . 80 ILE HB 1 1
2 3039 1 1 80 ILE HD11 H -2.969 -0.066 -6.646 1.00 . A A . 80 ILE HD11 1 1
2 3040 1 1 80 ILE HD12 H -3.680 -1.463 -7.454 1.00 . A A . 80 ILE HD12 1 1
2 3041 1 1 80 ILE HD13 H -2.083 -0.885 -7.933 1.00 . A A . 80 ILE HD13 1 1
2 3042 1 1 80 ILE HG12 H -1.947 -2.888 -6.557 1.00 . A A . 80 ILE HG12 1 1
2 3043 1 1 80 ILE HG13 H -2.826 -2.068 -5.272 1.00 . A A . 80 ILE HG13 1 1
2 3044 1 1 80 ILE HG21 H 1.048 -0.610 -6.234 1.00 . A A . 80 ILE HG21 1 1
2 3045 1 1 80 ILE HG22 H -0.332 -0.304 -7.291 1.00 . A A . 80 ILE HG22 1 1
2 3046 1 1 80 ILE HG23 H 0.385 -1.914 -7.223 1.00 . A A . 80 ILE HG23 1 1
2 3047 1 1 80 ILE N N -1.034 -2.767 -3.455 1.00 . A A . 80 ILE N 1 1
2 3048 1 1 80 ILE O O 1.179 -1.159 -3.091 1.00 . A A . 80 ILE O 1 1
2 3049 1 1 81 LEU C C 3.840 -0.488 -5.019 1.00 . A A . 81 LEU C 1 1
2 3050 1 1 81 LEU CA C 3.543 -1.799 -4.313 1.00 . A A . 81 LEU CA 1 1
2 3051 1 1 81 LEU CB C 4.648 -2.814 -4.632 1.00 . A A . 81 LEU CB 1 1
2 3052 1 1 81 LEU CD1 C 4.118 -3.952 -2.442 1.00 . A A . 81 LEU CD1 1 1
2 3053 1 1 81 LEU CD2 C 3.705 -5.142 -4.610 1.00 . A A . 81 LEU CD2 1 1
2 3054 1 1 81 LEU CG C 4.587 -4.150 -3.878 1.00 . A A . 81 LEU CG 1 1
2 3055 1 1 81 LEU H H 2.156 -2.889 -5.483 1.00 . A A . 81 LEU H 1 1
2 3056 1 1 81 LEU HA H 3.521 -1.625 -3.248 1.00 . A A . 81 LEU HA 1 1
2 3057 1 1 81 LEU HB2 H 4.609 -3.027 -5.688 1.00 . A A . 81 LEU HB2 1 1
2 3058 1 1 81 LEU HB3 H 5.598 -2.352 -4.415 1.00 . A A . 81 LEU HB3 1 1
2 3059 1 1 81 LEU HD11 H 3.121 -3.535 -2.443 1.00 . A A . 81 LEU HD11 1 1
2 3060 1 1 81 LEU HD12 H 4.789 -3.275 -1.933 1.00 . A A . 81 LEU HD12 1 1
2 3061 1 1 81 LEU HD13 H 4.109 -4.903 -1.928 1.00 . A A . 81 LEU HD13 1 1
2 3062 1 1 81 LEU HD21 H 3.749 -6.096 -4.107 1.00 . A A . 81 LEU HD21 1 1
2 3063 1 1 81 LEU HD22 H 4.055 -5.254 -5.628 1.00 . A A . 81 LEU HD22 1 1
2 3064 1 1 81 LEU HD23 H 2.687 -4.784 -4.618 1.00 . A A . 81 LEU HD23 1 1
2 3065 1 1 81 LEU HG H 5.584 -4.565 -3.838 1.00 . A A . 81 LEU HG 1 1
2 3066 1 1 81 LEU N N 2.237 -2.282 -4.711 1.00 . A A . 81 LEU N 1 1
2 3067 1 1 81 LEU O O 4.056 -0.452 -6.224 1.00 . A A . 81 LEU O 1 1
2 3068 1 1 82 HIS C C 5.555 2.283 -4.491 1.00 . A A . 82 HIS C 1 1
2 3069 1 1 82 HIS CA C 4.121 1.900 -4.815 1.00 . A A . 82 HIS CA 1 1
2 3070 1 1 82 HIS CB C 3.102 2.926 -4.282 1.00 . A A . 82 HIS CB 1 1
2 3071 1 1 82 HIS CD2 C 4.221 4.893 -5.586 1.00 . A A . 82 HIS CD2 1 1
2 3072 1 1 82 HIS CE1 C 2.963 6.519 -4.838 1.00 . A A . 82 HIS CE1 1 1
2 3073 1 1 82 HIS CG C 3.323 4.348 -4.727 1.00 . A A . 82 HIS CG 1 1
2 3074 1 1 82 HIS H H 3.675 0.495 -3.299 1.00 . A A . 82 HIS H 1 1
2 3075 1 1 82 HIS HA H 4.029 1.824 -5.889 1.00 . A A . 82 HIS HA 1 1
2 3076 1 1 82 HIS HB2 H 2.118 2.637 -4.619 1.00 . A A . 82 HIS HB2 1 1
2 3077 1 1 82 HIS HB3 H 3.114 2.908 -3.202 1.00 . A A . 82 HIS HB3 1 1
2 3078 1 1 82 HIS HD1 H 1.818 5.332 -3.628 1.00 . A A . 82 HIS HD1 1 1
2 3079 1 1 82 HIS HD2 H 4.994 4.364 -6.128 1.00 . A A . 82 HIS HD2 1 1
2 3080 1 1 82 HIS HE1 H 2.534 7.497 -4.684 1.00 . A A . 82 HIS HE1 1 1
2 3081 1 1 82 HIS HE2 H 4.578 6.916 -6.019 1.00 . A A . 82 HIS HE2 1 1
2 3082 1 1 82 HIS N N 3.842 0.588 -4.264 1.00 . A A . 82 HIS N 1 1
2 3083 1 1 82 HIS ND1 N 2.553 5.398 -4.275 1.00 . A A . 82 HIS ND1 1 1
2 3084 1 1 82 HIS NE2 N 3.974 6.242 -5.634 1.00 . A A . 82 HIS NE2 1 1
2 3085 1 1 82 HIS O O 5.826 3.082 -3.598 1.00 . A A . 82 HIS O 1 1
2 3086 1 1 83 THR C C 8.505 2.598 -6.217 1.00 . A A . 83 THR C 1 1
2 3087 1 1 83 THR CA C 7.879 1.871 -5.035 1.00 . A A . 83 THR CA 1 1
2 3088 1 1 83 THR CB C 8.555 0.499 -4.868 1.00 . A A . 83 THR CB 1 1
2 3089 1 1 83 THR CG2 C 8.327 -0.354 -6.105 1.00 . A A . 83 THR CG2 1 1
2 3090 1 1 83 THR H H 6.160 1.136 -5.992 1.00 . A A . 83 THR H 1 1
2 3091 1 1 83 THR HA H 8.027 2.445 -4.134 1.00 . A A . 83 THR HA 1 1
2 3092 1 1 83 THR HB H 8.107 -0.004 -4.028 1.00 . A A . 83 THR HB 1 1
2 3093 1 1 83 THR HG1 H 10.082 1.142 -3.792 1.00 . A A . 83 THR HG1 1 1
2 3094 1 1 83 THR HG21 H 8.701 -1.352 -5.933 1.00 . A A . 83 THR HG21 1 1
2 3095 1 1 83 THR HG22 H 8.843 0.086 -6.945 1.00 . A A . 83 THR HG22 1 1
2 3096 1 1 83 THR HG23 H 7.263 -0.395 -6.317 1.00 . A A . 83 THR HG23 1 1
2 3097 1 1 83 THR N N 6.460 1.702 -5.250 1.00 . A A . 83 THR N 1 1
2 3098 1 1 83 THR O O 7.943 2.619 -7.311 1.00 . A A . 83 THR O 1 1
2 3099 1 1 83 THR OG1 O 9.959 0.656 -4.620 1.00 . A A . 83 THR OG1 1 1
2 3100 1 1 84 GLY C C 11.617 3.081 -7.427 1.00 . A A . 84 GLY C 1 1
2 3101 1 1 84 GLY CA C 10.375 3.855 -7.057 1.00 . A A . 84 GLY CA 1 1
2 3102 1 1 84 GLY H H 10.019 3.215 -5.076 1.00 . A A . 84 GLY H 1 1
2 3103 1 1 84 GLY HA2 H 9.721 3.947 -7.914 1.00 . A A . 84 GLY HA2 1 1
2 3104 1 1 84 GLY HA3 H 10.666 4.843 -6.733 1.00 . A A . 84 GLY HA3 1 1
2 3105 1 1 84 GLY N N 9.654 3.206 -5.988 1.00 . A A . 84 GLY N 1 1
2 3106 1 1 84 GLY O O 12.341 3.441 -8.354 1.00 . A A . 84 GLY O 1 1
2 3107 1 1 85 ASP C C 12.727 -0.235 -7.049 1.00 . A A . 85 ASP C 1 1
2 3108 1 1 85 ASP CA C 13.072 1.230 -6.824 1.00 . A A . 85 ASP CA 1 1
2 3109 1 1 85 ASP CB C 13.950 1.394 -5.578 1.00 . A A . 85 ASP CB 1 1
2 3110 1 1 85 ASP CG C 14.489 2.804 -5.426 1.00 . A A . 85 ASP CG 1 1
2 3111 1 1 85 ASP H H 11.190 1.735 -6.019 1.00 . A A . 85 ASP H 1 1
2 3112 1 1 85 ASP HA H 13.609 1.601 -7.683 1.00 . A A . 85 ASP HA 1 1
2 3113 1 1 85 ASP HB2 H 13.366 1.157 -4.701 1.00 . A A . 85 ASP HB2 1 1
2 3114 1 1 85 ASP HB3 H 14.785 0.717 -5.641 1.00 . A A . 85 ASP HB3 1 1
2 3115 1 1 85 ASP N N 11.857 2.012 -6.682 1.00 . A A . 85 ASP N 1 1
2 3116 1 1 85 ASP O O 13.007 -1.096 -6.210 1.00 . A A . 85 ASP O 1 1
2 3117 1 1 85 ASP OD1 O 15.569 3.093 -5.979 1.00 . A A . 85 ASP OD1 1 1
2 3118 1 1 85 ASP OD2 O 13.840 3.634 -4.749 1.00 . A A . 85 ASP OD2 1 1
2 3119 1 1 86 LEU C C 12.801 -2.802 -8.741 1.00 . A A . 86 LEU C 1 1
2 3120 1 1 86 LEU CA C 11.640 -1.842 -8.530 1.00 . A A . 86 LEU CA 1 1
2 3121 1 1 86 LEU CB C 10.769 -1.820 -9.796 1.00 . A A . 86 LEU CB 1 1
2 3122 1 1 86 LEU CD1 C 9.541 0.371 -9.550 1.00 . A A . 86 LEU CD1 1 1
2 3123 1 1 86 LEU CD2 C 8.523 -1.496 -10.860 1.00 . A A . 86 LEU CD2 1 1
2 3124 1 1 86 LEU CG C 9.400 -1.139 -9.669 1.00 . A A . 86 LEU CG 1 1
2 3125 1 1 86 LEU H H 11.992 0.218 -8.848 1.00 . A A . 86 LEU H 1 1
2 3126 1 1 86 LEU HA H 11.044 -2.193 -7.702 1.00 . A A . 86 LEU HA 1 1
2 3127 1 1 86 LEU HB2 H 11.322 -1.315 -10.572 1.00 . A A . 86 LEU HB2 1 1
2 3128 1 1 86 LEU HB3 H 10.606 -2.842 -10.106 1.00 . A A . 86 LEU HB3 1 1
2 3129 1 1 86 LEU HD11 H 10.034 0.757 -10.429 1.00 . A A . 86 LEU HD11 1 1
2 3130 1 1 86 LEU HD12 H 10.127 0.610 -8.675 1.00 . A A . 86 LEU HD12 1 1
2 3131 1 1 86 LEU HD13 H 8.562 0.818 -9.461 1.00 . A A . 86 LEU HD13 1 1
2 3132 1 1 86 LEU HD21 H 8.990 -1.147 -11.769 1.00 . A A . 86 LEU HD21 1 1
2 3133 1 1 86 LEU HD22 H 7.556 -1.029 -10.749 1.00 . A A . 86 LEU HD22 1 1
2 3134 1 1 86 LEU HD23 H 8.401 -2.568 -10.908 1.00 . A A . 86 LEU HD23 1 1
2 3135 1 1 86 LEU HG H 8.910 -1.499 -8.777 1.00 . A A . 86 LEU HG 1 1
2 3136 1 1 86 LEU N N 12.117 -0.506 -8.197 1.00 . A A . 86 LEU N 1 1
2 3137 1 1 86 LEU O O 12.879 -3.843 -8.096 1.00 . A A . 86 LEU O 1 1
2 3138 1 1 87 ASP C C 15.801 -3.482 -8.845 1.00 . A A . 87 ASP C 1 1
2 3139 1 1 87 ASP CA C 14.820 -3.314 -10.000 1.00 . A A . 87 ASP CA 1 1
2 3140 1 1 87 ASP CB C 15.541 -2.784 -11.238 1.00 . A A . 87 ASP CB 1 1
2 3141 1 1 87 ASP CG C 14.719 -2.960 -12.499 1.00 . A A . 87 ASP CG 1 1
2 3142 1 1 87 ASP H H 13.639 -1.555 -10.057 1.00 . A A . 87 ASP H 1 1
2 3143 1 1 87 ASP HA H 14.403 -4.282 -10.233 1.00 . A A . 87 ASP HA 1 1
2 3144 1 1 87 ASP HB2 H 15.745 -1.733 -11.107 1.00 . A A . 87 ASP HB2 1 1
2 3145 1 1 87 ASP HB3 H 16.471 -3.316 -11.360 1.00 . A A . 87 ASP HB3 1 1
2 3146 1 1 87 ASP N N 13.711 -2.437 -9.634 1.00 . A A . 87 ASP N 1 1
2 3147 1 1 87 ASP O O 16.571 -4.440 -8.806 1.00 . A A . 87 ASP O 1 1
2 3148 1 1 87 ASP OD1 O 13.921 -2.053 -12.820 1.00 . A A . 87 ASP OD1 1 1
2 3149 1 1 87 ASP OD2 O 14.875 -3.995 -13.184 1.00 . A A . 87 ASP OD2 1 1
2 3150 1 1 88 ARG C C 15.996 -3.691 -5.748 1.00 . A A . 88 ARG C 1 1
2 3151 1 1 88 ARG CA C 16.569 -2.648 -6.700 1.00 . A A . 88 ARG CA 1 1
2 3152 1 1 88 ARG CB C 16.638 -1.301 -6.008 1.00 . A A . 88 ARG CB 1 1
2 3153 1 1 88 ARG CD C 19.035 -0.547 -6.209 1.00 . A A . 88 ARG CD 1 1
2 3154 1 1 88 ARG CG C 17.599 -0.330 -6.668 1.00 . A A . 88 ARG CG 1 1
2 3155 1 1 88 ARG CZ C 20.526 -2.500 -5.947 1.00 . A A . 88 ARG CZ 1 1
2 3156 1 1 88 ARG H H 15.188 -1.765 -8.038 1.00 . A A . 88 ARG H 1 1
2 3157 1 1 88 ARG HA H 17.563 -2.930 -6.986 1.00 . A A . 88 ARG HA 1 1
2 3158 1 1 88 ARG HB2 H 15.657 -0.864 -6.014 1.00 . A A . 88 ARG HB2 1 1
2 3159 1 1 88 ARG HB3 H 16.953 -1.447 -4.985 1.00 . A A . 88 ARG HB3 1 1
2 3160 1 1 88 ARG HD2 H 19.655 0.227 -6.635 1.00 . A A . 88 ARG HD2 1 1
2 3161 1 1 88 ARG HD3 H 19.065 -0.475 -5.131 1.00 . A A . 88 ARG HD3 1 1
2 3162 1 1 88 ARG HE H 19.192 -2.259 -7.425 1.00 . A A . 88 ARG HE 1 1
2 3163 1 1 88 ARG HG2 H 17.551 -0.467 -7.737 1.00 . A A . 88 ARG HG2 1 1
2 3164 1 1 88 ARG HG3 H 17.300 0.667 -6.421 1.00 . A A . 88 ARG HG3 1 1
2 3165 1 1 88 ARG HH11 H 20.735 -1.083 -4.509 1.00 . A A . 88 ARG HH11 1 1
2 3166 1 1 88 ARG HH12 H 21.773 -2.463 -4.349 1.00 . A A . 88 ARG HH12 1 1
2 3167 1 1 88 ARG HH21 H 20.556 -4.090 -7.208 1.00 . A A . 88 ARG HH21 1 1
2 3168 1 1 88 ARG HH22 H 21.677 -4.164 -5.883 1.00 . A A . 88 ARG HH22 1 1
2 3169 1 1 88 ARG N N 15.764 -2.549 -7.908 1.00 . A A . 88 ARG N 1 1
2 3170 1 1 88 ARG NE N 19.567 -1.850 -6.611 1.00 . A A . 88 ARG NE 1 1
2 3171 1 1 88 ARG NH1 N 21.055 -1.973 -4.848 1.00 . A A . 88 ARG NH1 1 1
2 3172 1 1 88 ARG NH2 N 20.954 -3.678 -6.381 1.00 . A A . 88 ARG NH2 1 1
2 3173 1 1 88 ARG O O 16.717 -4.281 -4.948 1.00 . A A . 88 ARG O 1 1
2 3174 1 1 89 HIS C C 13.290 -5.934 -5.738 1.00 . A A . 89 HIS C 1 1
2 3175 1 1 89 HIS CA C 14.003 -4.841 -4.956 1.00 . A A . 89 HIS CA 1 1
2 3176 1 1 89 HIS CB C 12.982 -4.090 -4.098 1.00 . A A . 89 HIS CB 1 1
2 3177 1 1 89 HIS CD2 C 13.833 -1.948 -2.915 1.00 . A A . 89 HIS CD2 1 1
2 3178 1 1 89 HIS CE1 C 14.459 -2.846 -1.020 1.00 . A A . 89 HIS CE1 1 1
2 3179 1 1 89 HIS CG C 13.585 -3.275 -2.996 1.00 . A A . 89 HIS CG 1 1
2 3180 1 1 89 HIS H H 14.183 -3.468 -6.557 1.00 . A A . 89 HIS H 1 1
2 3181 1 1 89 HIS HA H 14.738 -5.294 -4.310 1.00 . A A . 89 HIS HA 1 1
2 3182 1 1 89 HIS HB2 H 12.426 -3.417 -4.734 1.00 . A A . 89 HIS HB2 1 1
2 3183 1 1 89 HIS HB3 H 12.301 -4.802 -3.661 1.00 . A A . 89 HIS HB3 1 1
2 3184 1 1 89 HIS HD1 H 13.960 -4.762 -1.540 1.00 . A A . 89 HIS HD1 1 1
2 3185 1 1 89 HIS HD2 H 13.639 -1.214 -3.683 1.00 . A A . 89 HIS HD2 1 1
2 3186 1 1 89 HIS HE1 H 14.846 -2.970 -0.019 1.00 . A A . 89 HIS HE1 1 1
2 3187 1 1 89 HIS HE2 H 14.805 -0.864 -1.402 1.00 . A A . 89 HIS HE2 1 1
2 3188 1 1 89 HIS N N 14.695 -3.921 -5.849 1.00 . A A . 89 HIS N 1 1
2 3189 1 1 89 HIS ND1 N 13.990 -3.811 -1.790 1.00 . A A . 89 HIS ND1 1 1
2 3190 1 1 89 HIS NE2 N 14.374 -1.708 -1.678 1.00 . A A . 89 HIS NE2 1 1
2 3191 1 1 89 HIS O O 12.214 -6.385 -5.341 1.00 . A A . 89 HIS O 1 1
2 3192 1 1 90 GLY C C 12.952 -8.644 -7.010 1.00 . A A . 90 GLY C 1 1
2 3193 1 1 90 GLY CA C 13.261 -7.334 -7.709 1.00 . A A . 90 GLY CA 1 1
2 3194 1 1 90 GLY H H 14.787 -6.018 -7.060 1.00 . A A . 90 GLY H 1 1
2 3195 1 1 90 GLY HA2 H 12.339 -6.917 -8.083 1.00 . A A . 90 GLY HA2 1 1
2 3196 1 1 90 GLY HA3 H 13.913 -7.528 -8.545 1.00 . A A . 90 GLY HA3 1 1
2 3197 1 1 90 GLY N N 13.894 -6.361 -6.837 1.00 . A A . 90 GLY N 1 1
2 3198 1 1 90 GLY O O 11.877 -9.214 -7.200 1.00 . A A . 90 GLY O 1 1
2 3199 1 1 91 GLU C C 12.593 -10.238 -4.429 1.00 . A A . 91 GLU C 1 1
2 3200 1 1 91 GLU CA C 13.698 -10.369 -5.472 1.00 . A A . 91 GLU CA 1 1
2 3201 1 1 91 GLU CB C 14.999 -10.832 -4.805 1.00 . A A . 91 GLU CB 1 1
2 3202 1 1 91 GLU CD C 16.753 -10.046 -6.460 1.00 . A A . 91 GLU CD 1 1
2 3203 1 1 91 GLU CG C 16.098 -11.232 -5.782 1.00 . A A . 91 GLU CG 1 1
2 3204 1 1 91 GLU H H 14.707 -8.600 -6.054 1.00 . A A . 91 GLU H 1 1
2 3205 1 1 91 GLU HA H 13.399 -11.112 -6.197 1.00 . A A . 91 GLU HA 1 1
2 3206 1 1 91 GLU HB2 H 15.376 -10.031 -4.187 1.00 . A A . 91 GLU HB2 1 1
2 3207 1 1 91 GLU HB3 H 14.781 -11.683 -4.177 1.00 . A A . 91 GLU HB3 1 1
2 3208 1 1 91 GLU HG2 H 16.855 -11.779 -5.244 1.00 . A A . 91 GLU HG2 1 1
2 3209 1 1 91 GLU HG3 H 15.669 -11.870 -6.541 1.00 . A A . 91 GLU HG3 1 1
2 3210 1 1 91 GLU N N 13.881 -9.112 -6.186 1.00 . A A . 91 GLU N 1 1
2 3211 1 1 91 GLU O O 11.807 -11.162 -4.229 1.00 . A A . 91 GLU O 1 1
2 3212 1 1 91 GLU OE1 O 17.618 -9.403 -5.835 1.00 . A A . 91 GLU OE1 1 1
2 3213 1 1 91 GLU OE2 O 16.408 -9.748 -7.622 1.00 . A A . 91 GLU OE2 1 1
2 3214 1 1 92 LEU C C 10.129 -8.741 -3.423 1.00 . A A . 92 LEU C 1 1
2 3215 1 1 92 LEU CA C 11.507 -8.831 -2.773 1.00 . A A . 92 LEU CA 1 1
2 3216 1 1 92 LEU CB C 11.812 -7.548 -1.997 1.00 . A A . 92 LEU CB 1 1
2 3217 1 1 92 LEU CD1 C 11.101 -8.324 0.287 1.00 . A A . 92 LEU CD1 1 1
2 3218 1 1 92 LEU CD2 C 11.141 -5.891 -0.249 1.00 . A A . 92 LEU CD2 1 1
2 3219 1 1 92 LEU CG C 10.894 -7.280 -0.801 1.00 . A A . 92 LEU CG 1 1
2 3220 1 1 92 LEU H H 13.186 -8.378 -3.985 1.00 . A A . 92 LEU H 1 1
2 3221 1 1 92 LEU HA H 11.512 -9.663 -2.087 1.00 . A A . 92 LEU HA 1 1
2 3222 1 1 92 LEU HB2 H 12.830 -7.602 -1.639 1.00 . A A . 92 LEU HB2 1 1
2 3223 1 1 92 LEU HB3 H 11.732 -6.714 -2.677 1.00 . A A . 92 LEU HB3 1 1
2 3224 1 1 92 LEU HD11 H 10.435 -8.117 1.113 1.00 . A A . 92 LEU HD11 1 1
2 3225 1 1 92 LEU HD12 H 12.123 -8.285 0.632 1.00 . A A . 92 LEU HD12 1 1
2 3226 1 1 92 LEU HD13 H 10.890 -9.305 -0.110 1.00 . A A . 92 LEU HD13 1 1
2 3227 1 1 92 LEU HD21 H 12.141 -5.836 0.152 1.00 . A A . 92 LEU HD21 1 1
2 3228 1 1 92 LEU HD22 H 10.427 -5.680 0.534 1.00 . A A . 92 LEU HD22 1 1
2 3229 1 1 92 LEU HD23 H 11.032 -5.166 -1.040 1.00 . A A . 92 LEU HD23 1 1
2 3230 1 1 92 LEU HG H 9.865 -7.334 -1.125 1.00 . A A . 92 LEU HG 1 1
2 3231 1 1 92 LEU N N 12.529 -9.080 -3.781 1.00 . A A . 92 LEU N 1 1
2 3232 1 1 92 LEU O O 9.149 -9.252 -2.888 1.00 . A A . 92 LEU O 1 1
2 3233 1 1 93 LEU C C 8.309 -9.389 -5.709 1.00 . A A . 93 LEU C 1 1
2 3234 1 1 93 LEU CA C 8.831 -8.003 -5.354 1.00 . A A . 93 LEU CA 1 1
2 3235 1 1 93 LEU CB C 9.082 -7.201 -6.626 1.00 . A A . 93 LEU CB 1 1
2 3236 1 1 93 LEU CD1 C 9.996 -5.123 -7.675 1.00 . A A . 93 LEU CD1 1 1
2 3237 1 1 93 LEU CD2 C 8.254 -4.957 -5.901 1.00 . A A . 93 LEU CD2 1 1
2 3238 1 1 93 LEU CG C 9.455 -5.739 -6.400 1.00 . A A . 93 LEU CG 1 1
2 3239 1 1 93 LEU H H 10.873 -7.662 -4.937 1.00 . A A . 93 LEU H 1 1
2 3240 1 1 93 LEU HA H 8.095 -7.493 -4.750 1.00 . A A . 93 LEU HA 1 1
2 3241 1 1 93 LEU HB2 H 9.883 -7.676 -7.175 1.00 . A A . 93 LEU HB2 1 1
2 3242 1 1 93 LEU HB3 H 8.191 -7.232 -7.227 1.00 . A A . 93 LEU HB3 1 1
2 3243 1 1 93 LEU HD11 H 10.251 -4.090 -7.491 1.00 . A A . 93 LEU HD11 1 1
2 3244 1 1 93 LEU HD12 H 9.247 -5.179 -8.450 1.00 . A A . 93 LEU HD12 1 1
2 3245 1 1 93 LEU HD13 H 10.880 -5.660 -7.986 1.00 . A A . 93 LEU HD13 1 1
2 3246 1 1 93 LEU HD21 H 7.437 -5.071 -6.596 1.00 . A A . 93 LEU HD21 1 1
2 3247 1 1 93 LEU HD22 H 8.515 -3.914 -5.819 1.00 . A A . 93 LEU HD22 1 1
2 3248 1 1 93 LEU HD23 H 7.959 -5.333 -4.932 1.00 . A A . 93 LEU HD23 1 1
2 3249 1 1 93 LEU HG H 10.229 -5.683 -5.648 1.00 . A A . 93 LEU HG 1 1
2 3250 1 1 93 LEU N N 10.066 -8.098 -4.586 1.00 . A A . 93 LEU N 1 1
2 3251 1 1 93 LEU O O 7.110 -9.654 -5.621 1.00 . A A . 93 LEU O 1 1
2 3252 1 1 94 ARG C C 8.359 -12.396 -5.218 1.00 . A A . 94 ARG C 1 1
2 3253 1 1 94 ARG CA C 8.879 -11.644 -6.442 1.00 . A A . 94 ARG CA 1 1
2 3254 1 1 94 ARG CB C 10.099 -12.358 -7.026 1.00 . A A . 94 ARG CB 1 1
2 3255 1 1 94 ARG CD C 11.899 -12.350 -8.785 1.00 . A A . 94 ARG CD 1 1
2 3256 1 1 94 ARG CG C 10.562 -11.774 -8.350 1.00 . A A . 94 ARG CG 1 1
2 3257 1 1 94 ARG CZ C 12.906 -14.540 -9.308 1.00 . A A . 94 ARG CZ 1 1
2 3258 1 1 94 ARG H H 10.159 -9.981 -6.174 1.00 . A A . 94 ARG H 1 1
2 3259 1 1 94 ARG HA H 8.100 -11.614 -7.188 1.00 . A A . 94 ARG HA 1 1
2 3260 1 1 94 ARG HB2 H 10.915 -12.290 -6.321 1.00 . A A . 94 ARG HB2 1 1
2 3261 1 1 94 ARG HB3 H 9.854 -13.398 -7.181 1.00 . A A . 94 ARG HB3 1 1
2 3262 1 1 94 ARG HD2 H 12.185 -11.894 -9.721 1.00 . A A . 94 ARG HD2 1 1
2 3263 1 1 94 ARG HD3 H 12.638 -12.114 -8.033 1.00 . A A . 94 ARG HD3 1 1
2 3264 1 1 94 ARG HE H 10.985 -14.243 -8.812 1.00 . A A . 94 ARG HE 1 1
2 3265 1 1 94 ARG HG2 H 9.824 -11.994 -9.106 1.00 . A A . 94 ARG HG2 1 1
2 3266 1 1 94 ARG HG3 H 10.659 -10.702 -8.243 1.00 . A A . 94 ARG HG3 1 1
2 3267 1 1 94 ARG HH11 H 14.182 -12.966 -9.448 1.00 . A A . 94 ARG HH11 1 1
2 3268 1 1 94 ARG HH12 H 14.875 -14.520 -9.798 1.00 . A A . 94 ARG HH12 1 1
2 3269 1 1 94 ARG HH21 H 11.899 -16.300 -9.266 1.00 . A A . 94 ARG HH21 1 1
2 3270 1 1 94 ARG HH22 H 13.581 -16.414 -9.683 1.00 . A A . 94 ARG HH22 1 1
2 3271 1 1 94 ARG N N 9.223 -10.269 -6.102 1.00 . A A . 94 ARG N 1 1
2 3272 1 1 94 ARG NE N 11.851 -13.800 -8.964 1.00 . A A . 94 ARG NE 1 1
2 3273 1 1 94 ARG NH1 N 14.082 -13.962 -9.535 1.00 . A A . 94 ARG NH1 1 1
2 3274 1 1 94 ARG NH2 N 12.784 -15.856 -9.431 1.00 . A A . 94 ARG NH2 1 1
2 3275 1 1 94 ARG O O 7.580 -13.339 -5.342 1.00 . A A . 94 ARG O 1 1
2 3276 1 1 95 LYS C C 6.935 -12.040 -2.458 1.00 . A A . 95 LYS C 1 1
2 3277 1 1 95 LYS CA C 8.332 -12.544 -2.787 1.00 . A A . 95 LYS CA 1 1
2 3278 1 1 95 LYS CB C 9.291 -12.187 -1.651 1.00 . A A . 95 LYS CB 1 1
2 3279 1 1 95 LYS CD C 11.595 -12.392 -0.678 1.00 . A A . 95 LYS CD 1 1
2 3280 1 1 95 LYS CE C 12.843 -13.253 -0.609 1.00 . A A . 95 LYS CE 1 1
2 3281 1 1 95 LYS CG C 10.630 -12.896 -1.737 1.00 . A A . 95 LYS CG 1 1
2 3282 1 1 95 LYS H H 9.465 -11.249 -4.018 1.00 . A A . 95 LYS H 1 1
2 3283 1 1 95 LYS HA H 8.298 -13.612 -2.901 1.00 . A A . 95 LYS HA 1 1
2 3284 1 1 95 LYS HB2 H 9.470 -11.122 -1.669 1.00 . A A . 95 LYS HB2 1 1
2 3285 1 1 95 LYS HB3 H 8.829 -12.449 -0.711 1.00 . A A . 95 LYS HB3 1 1
2 3286 1 1 95 LYS HD2 H 11.882 -11.380 -0.918 1.00 . A A . 95 LYS HD2 1 1
2 3287 1 1 95 LYS HD3 H 11.103 -12.410 0.283 1.00 . A A . 95 LYS HD3 1 1
2 3288 1 1 95 LYS HE2 H 13.315 -13.256 -1.580 1.00 . A A . 95 LYS HE2 1 1
2 3289 1 1 95 LYS HE3 H 13.520 -12.826 0.116 1.00 . A A . 95 LYS HE3 1 1
2 3290 1 1 95 LYS HG2 H 10.475 -13.954 -1.593 1.00 . A A . 95 LYS HG2 1 1
2 3291 1 1 95 LYS HG3 H 11.057 -12.720 -2.713 1.00 . A A . 95 LYS HG3 1 1
2 3292 1 1 95 LYS HZ1 H 13.409 -15.205 -0.138 1.00 . A A . 95 LYS HZ1 1 1
2 3293 1 1 95 LYS HZ2 H 11.922 -15.101 -0.930 1.00 . A A . 95 LYS HZ2 1 1
2 3294 1 1 95 LYS HZ3 H 12.042 -14.671 0.700 1.00 . A A . 95 LYS HZ3 1 1
2 3295 1 1 95 LYS N N 8.802 -11.971 -4.043 1.00 . A A . 95 LYS N 1 1
2 3296 1 1 95 LYS NZ N 12.533 -14.653 -0.218 1.00 . A A . 95 LYS NZ 1 1
2 3297 1 1 95 LYS O O 6.069 -12.799 -2.023 1.00 . A A . 95 LYS O 1 1
2 3298 1 1 96 ILE C C 4.379 -10.610 -3.363 1.00 . A A . 96 ILE C 1 1
2 3299 1 1 96 ILE CA C 5.457 -10.114 -2.406 1.00 . A A . 96 ILE CA 1 1
2 3300 1 1 96 ILE CB C 5.585 -8.587 -2.529 1.00 . A A . 96 ILE CB 1 1
2 3301 1 1 96 ILE CD1 C 6.781 -6.551 -1.585 1.00 . A A . 96 ILE CD1 1 1
2 3302 1 1 96 ILE CG1 C 6.554 -8.042 -1.478 1.00 . A A . 96 ILE CG1 1 1
2 3303 1 1 96 ILE CG2 C 4.226 -7.932 -2.392 1.00 . A A . 96 ILE CG2 1 1
2 3304 1 1 96 ILE H H 7.466 -10.208 -3.025 1.00 . A A . 96 ILE H 1 1
2 3305 1 1 96 ILE HA H 5.168 -10.352 -1.393 1.00 . A A . 96 ILE HA 1 1
2 3306 1 1 96 ILE HB H 5.968 -8.359 -3.513 1.00 . A A . 96 ILE HB 1 1
2 3307 1 1 96 ILE HD11 H 7.466 -6.235 -0.815 1.00 . A A . 96 ILE HD11 1 1
2 3308 1 1 96 ILE HD12 H 5.839 -6.037 -1.466 1.00 . A A . 96 ILE HD12 1 1
2 3309 1 1 96 ILE HD13 H 7.196 -6.321 -2.556 1.00 . A A . 96 ILE HD13 1 1
2 3310 1 1 96 ILE HG12 H 6.160 -8.247 -0.494 1.00 . A A . 96 ILE HG12 1 1
2 3311 1 1 96 ILE HG13 H 7.510 -8.534 -1.589 1.00 . A A . 96 ILE HG13 1 1
2 3312 1 1 96 ILE HG21 H 3.607 -8.217 -3.231 1.00 . A A . 96 ILE HG21 1 1
2 3313 1 1 96 ILE HG22 H 4.343 -6.861 -2.375 1.00 . A A . 96 ILE HG22 1 1
2 3314 1 1 96 ILE HG23 H 3.761 -8.260 -1.475 1.00 . A A . 96 ILE HG23 1 1
2 3315 1 1 96 ILE N N 6.729 -10.753 -2.674 1.00 . A A . 96 ILE N 1 1
2 3316 1 1 96 ILE O O 3.314 -11.046 -2.924 1.00 . A A . 96 ILE O 1 1
2 3317 1 1 97 ASP C C 2.441 -10.166 -5.656 1.00 . A A . 97 ASP C 1 1
2 3318 1 1 97 ASP CA C 3.731 -10.984 -5.700 1.00 . A A . 97 ASP CA 1 1
2 3319 1 1 97 ASP CB C 3.424 -12.482 -5.559 1.00 . A A . 97 ASP CB 1 1
2 3320 1 1 97 ASP CG C 2.584 -13.019 -6.702 1.00 . A A . 97 ASP CG 1 1
2 3321 1 1 97 ASP H H 5.544 -10.190 -4.936 1.00 . A A . 97 ASP H 1 1
2 3322 1 1 97 ASP HA H 4.207 -10.818 -6.655 1.00 . A A . 97 ASP HA 1 1
2 3323 1 1 97 ASP HB2 H 4.352 -13.032 -5.532 1.00 . A A . 97 ASP HB2 1 1
2 3324 1 1 97 ASP HB3 H 2.888 -12.646 -4.635 1.00 . A A . 97 ASP HB3 1 1
2 3325 1 1 97 ASP N N 4.667 -10.546 -4.662 1.00 . A A . 97 ASP N 1 1
2 3326 1 1 97 ASP O O 1.415 -10.619 -5.138 1.00 . A A . 97 ASP O 1 1
2 3327 1 1 97 ASP OD1 O 3.139 -13.237 -7.798 1.00 . A A . 97 ASP OD1 1 1
2 3328 1 1 97 ASP OD2 O 1.369 -13.247 -6.503 1.00 . A A . 97 ASP OD2 1 1
2 3329 1 1 98 ALA C C 1.642 -6.918 -7.241 1.00 . A A . 98 ALA C 1 1
2 3330 1 1 98 ALA CA C 1.366 -8.049 -6.246 1.00 . A A . 98 ALA CA 1 1
2 3331 1 1 98 ALA CB C 1.057 -7.491 -4.861 1.00 . A A . 98 ALA CB 1 1
2 3332 1 1 98 ALA H H 3.372 -8.639 -6.546 1.00 . A A . 98 ALA H 1 1
2 3333 1 1 98 ALA HA H 0.511 -8.617 -6.585 1.00 . A A . 98 ALA HA 1 1
2 3334 1 1 98 ALA HB1 H 0.873 -8.306 -4.177 1.00 . A A . 98 ALA HB1 1 1
2 3335 1 1 98 ALA HB2 H 0.182 -6.862 -4.912 1.00 . A A . 98 ALA HB2 1 1
2 3336 1 1 98 ALA HB3 H 1.896 -6.910 -4.511 1.00 . A A . 98 ALA HB3 1 1
2 3337 1 1 98 ALA N N 2.514 -8.948 -6.185 1.00 . A A . 98 ALA N 1 1
2 3338 1 1 98 ALA O O 2.793 -6.711 -7.630 1.00 . A A . 98 ALA O 1 1
2 3339 1 1 99 PRO C C 1.697 -3.989 -8.109 1.00 . A A . 99 PRO C 1 1
2 3340 1 1 99 PRO CA C 0.751 -5.068 -8.627 1.00 . A A . 99 PRO CA 1 1
2 3341 1 1 99 PRO CB C -0.668 -4.509 -8.758 1.00 . A A . 99 PRO CB 1 1
2 3342 1 1 99 PRO CD C -0.819 -6.416 -7.341 1.00 . A A . 99 PRO CD 1 1
2 3343 1 1 99 PRO CG C -1.557 -5.638 -8.390 1.00 . A A . 99 PRO CG 1 1
2 3344 1 1 99 PRO HA H 1.095 -5.407 -9.591 1.00 . A A . 99 PRO HA 1 1
2 3345 1 1 99 PRO HB2 H -0.792 -3.679 -8.086 1.00 . A A . 99 PRO HB2 1 1
2 3346 1 1 99 PRO HB3 H -0.839 -4.187 -9.773 1.00 . A A . 99 PRO HB3 1 1
2 3347 1 1 99 PRO HD2 H -1.041 -6.029 -6.357 1.00 . A A . 99 PRO HD2 1 1
2 3348 1 1 99 PRO HD3 H -1.068 -7.465 -7.402 1.00 . A A . 99 PRO HD3 1 1
2 3349 1 1 99 PRO HG2 H -2.488 -5.260 -7.994 1.00 . A A . 99 PRO HG2 1 1
2 3350 1 1 99 PRO HG3 H -1.738 -6.251 -9.254 1.00 . A A . 99 PRO HG3 1 1
2 3351 1 1 99 PRO N N 0.597 -6.191 -7.689 1.00 . A A . 99 PRO N 1 1
2 3352 1 1 99 PRO O O 1.809 -3.774 -6.904 1.00 . A A . 99 PRO O 1 1
2 3353 1 1 100 VAL C C 3.061 -0.972 -9.399 1.00 . A A . 100 VAL C 1 1
2 3354 1 1 100 VAL CA C 3.348 -2.290 -8.672 1.00 . A A . 100 VAL CA 1 1
2 3355 1 1 100 VAL CB C 4.784 -2.751 -9.018 1.00 . A A . 100 VAL CB 1 1
2 3356 1 1 100 VAL CG1 C 5.810 -1.736 -8.541 1.00 . A A . 100 VAL CG1 1 1
2 3357 1 1 100 VAL CG2 C 5.078 -4.122 -8.426 1.00 . A A . 100 VAL CG2 1 1
2 3358 1 1 100 VAL H H 2.205 -3.496 -9.975 1.00 . A A . 100 VAL H 1 1
2 3359 1 1 100 VAL HA H 3.289 -2.126 -7.605 1.00 . A A . 100 VAL HA 1 1
2 3360 1 1 100 VAL HB H 4.863 -2.824 -10.093 1.00 . A A . 100 VAL HB 1 1
2 3361 1 1 100 VAL HG11 H 6.803 -2.092 -8.775 1.00 . A A . 100 VAL HG11 1 1
2 3362 1 1 100 VAL HG12 H 5.716 -1.603 -7.474 1.00 . A A . 100 VAL HG12 1 1
2 3363 1 1 100 VAL HG13 H 5.640 -0.792 -9.038 1.00 . A A . 100 VAL HG13 1 1
2 3364 1 1 100 VAL HG21 H 5.009 -4.074 -7.351 1.00 . A A . 100 VAL HG21 1 1
2 3365 1 1 100 VAL HG22 H 6.073 -4.432 -8.712 1.00 . A A . 100 VAL HG22 1 1
2 3366 1 1 100 VAL HG23 H 4.358 -4.837 -8.801 1.00 . A A . 100 VAL HG23 1 1
2 3367 1 1 100 VAL N N 2.370 -3.308 -9.028 1.00 . A A . 100 VAL N 1 1
2 3368 1 1 100 VAL O O 2.823 -0.960 -10.603 1.00 . A A . 100 VAL O 1 1
2 3369 1 1 101 MET C C 4.261 2.224 -9.008 1.00 . A A . 101 MET C 1 1
2 3370 1 1 101 MET CA C 2.954 1.467 -9.225 1.00 . A A . 101 MET CA 1 1
2 3371 1 1 101 MET CB C 1.788 2.243 -8.590 1.00 . A A . 101 MET CB 1 1
2 3372 1 1 101 MET CE C -0.449 3.941 -10.499 1.00 . A A . 101 MET CE 1 1
2 3373 1 1 101 MET CG C 0.408 1.744 -8.998 1.00 . A A . 101 MET CG 1 1
2 3374 1 1 101 MET H H 3.196 0.034 -7.680 1.00 . A A . 101 MET H 1 1
2 3375 1 1 101 MET HA H 2.780 1.364 -10.287 1.00 . A A . 101 MET HA 1 1
2 3376 1 1 101 MET HB2 H 1.869 2.168 -7.516 1.00 . A A . 101 MET HB2 1 1
2 3377 1 1 101 MET HB3 H 1.869 3.281 -8.873 1.00 . A A . 101 MET HB3 1 1
2 3378 1 1 101 MET HE1 H -0.663 4.369 -11.467 1.00 . A A . 101 MET HE1 1 1
2 3379 1 1 101 MET HE2 H 0.387 4.459 -10.055 1.00 . A A . 101 MET HE2 1 1
2 3380 1 1 101 MET HE3 H -1.319 4.050 -9.863 1.00 . A A . 101 MET HE3 1 1
2 3381 1 1 101 MET HG2 H 0.395 0.668 -8.920 1.00 . A A . 101 MET HG2 1 1
2 3382 1 1 101 MET HG3 H -0.321 2.160 -8.318 1.00 . A A . 101 MET HG3 1 1
2 3383 1 1 101 MET N N 3.076 0.127 -8.653 1.00 . A A . 101 MET N 1 1
2 3384 1 1 101 MET O O 4.520 2.727 -7.911 1.00 . A A . 101 MET O 1 1
2 3385 1 1 101 MET SD S -0.051 2.200 -10.685 1.00 . A A . 101 MET SD 1 1
2 3386 1 1 102 ALA C C 6.344 4.379 -9.668 1.00 . A A . 102 ALA C 1 1
2 3387 1 1 102 ALA CA C 6.411 2.882 -9.959 1.00 . A A . 102 ALA CA 1 1
2 3388 1 1 102 ALA CB C 7.182 2.636 -11.246 1.00 . A A . 102 ALA CB 1 1
2 3389 1 1 102 ALA H H 4.782 1.922 -10.911 1.00 . A A . 102 ALA H 1 1
2 3390 1 1 102 ALA HA H 6.941 2.395 -9.155 1.00 . A A . 102 ALA HA 1 1
2 3391 1 1 102 ALA HB1 H 6.681 3.128 -12.065 1.00 . A A . 102 ALA HB1 1 1
2 3392 1 1 102 ALA HB2 H 7.232 1.575 -11.439 1.00 . A A . 102 ALA HB2 1 1
2 3393 1 1 102 ALA HB3 H 8.183 3.030 -11.146 1.00 . A A . 102 ALA HB3 1 1
2 3394 1 1 102 ALA N N 5.081 2.285 -10.050 1.00 . A A . 102 ALA N 1 1
2 3395 1 1 102 ALA O O 5.593 5.113 -10.313 1.00 . A A . 102 ALA O 1 1
2 3396 1 1 103 LYS C C 8.364 6.910 -9.029 1.00 . A A . 103 LYS C 1 1
2 3397 1 1 103 LYS CA C 7.178 6.232 -8.340 1.00 . A A . 103 LYS CA 1 1
2 3398 1 1 103 LYS CB C 7.243 6.406 -6.813 1.00 . A A . 103 LYS CB 1 1
2 3399 1 1 103 LYS CD C 8.656 6.641 -4.727 1.00 . A A . 103 LYS CD 1 1
2 3400 1 1 103 LYS CE C 7.660 5.842 -3.896 1.00 . A A . 103 LYS CE 1 1
2 3401 1 1 103 LYS CG C 8.622 6.257 -6.204 1.00 . A A . 103 LYS CG 1 1
2 3402 1 1 103 LYS H H 7.703 4.183 -8.215 1.00 . A A . 103 LYS H 1 1
2 3403 1 1 103 LYS HA H 6.268 6.686 -8.704 1.00 . A A . 103 LYS HA 1 1
2 3404 1 1 103 LYS HB2 H 6.864 7.379 -6.553 1.00 . A A . 103 LYS HB2 1 1
2 3405 1 1 103 LYS HB3 H 6.614 5.652 -6.370 1.00 . A A . 103 LYS HB3 1 1
2 3406 1 1 103 LYS HD2 H 9.650 6.459 -4.343 1.00 . A A . 103 LYS HD2 1 1
2 3407 1 1 103 LYS HD3 H 8.424 7.691 -4.636 1.00 . A A . 103 LYS HD3 1 1
2 3408 1 1 103 LYS HE2 H 6.660 6.174 -4.140 1.00 . A A . 103 LYS HE2 1 1
2 3409 1 1 103 LYS HE3 H 7.761 4.796 -4.144 1.00 . A A . 103 LYS HE3 1 1
2 3410 1 1 103 LYS HG2 H 8.919 5.225 -6.295 1.00 . A A . 103 LYS HG2 1 1
2 3411 1 1 103 LYS HG3 H 9.314 6.883 -6.748 1.00 . A A . 103 LYS HG3 1 1
2 3412 1 1 103 LYS HZ1 H 8.533 5.281 -2.075 1.00 . A A . 103 LYS HZ1 1 1
2 3413 1 1 103 LYS HZ2 H 6.982 5.951 -1.911 1.00 . A A . 103 LYS HZ2 1 1
2 3414 1 1 103 LYS HZ3 H 8.305 6.948 -2.244 1.00 . A A . 103 LYS HZ3 1 1
2 3415 1 1 103 LYS N N 7.133 4.822 -8.697 1.00 . A A . 103 LYS N 1 1
2 3416 1 1 103 LYS NZ N 7.886 6.019 -2.436 1.00 . A A . 103 LYS NZ 1 1
2 3417 1 1 103 LYS O O 9.383 6.265 -9.291 1.00 . A A . 103 LYS O 1 1
2 3418 1 1 104 PRO C C 5.796 8.548 -9.640 1.00 . A A . 104 PRO C 1 1
2 3419 1 1 104 PRO CA C 7.092 9.051 -9.010 1.00 . A A . 104 PRO CA 1 1
2 3420 1 1 104 PRO CB C 7.454 10.428 -9.575 1.00 . A A . 104 PRO CB 1 1
2 3421 1 1 104 PRO CD C 9.293 8.991 -10.045 1.00 . A A . 104 PRO CD 1 1
2 3422 1 1 104 PRO CG C 8.935 10.409 -9.714 1.00 . A A . 104 PRO CG 1 1
2 3423 1 1 104 PRO HA H 6.958 9.126 -7.942 1.00 . A A . 104 PRO HA 1 1
2 3424 1 1 104 PRO HB2 H 6.969 10.564 -10.529 1.00 . A A . 104 PRO HB2 1 1
2 3425 1 1 104 PRO HB3 H 7.132 11.197 -8.888 1.00 . A A . 104 PRO HB3 1 1
2 3426 1 1 104 PRO HD2 H 9.239 8.826 -11.111 1.00 . A A . 104 PRO HD2 1 1
2 3427 1 1 104 PRO HD3 H 10.277 8.750 -9.672 1.00 . A A . 104 PRO HD3 1 1
2 3428 1 1 104 PRO HG2 H 9.239 11.071 -10.511 1.00 . A A . 104 PRO HG2 1 1
2 3429 1 1 104 PRO HG3 H 9.396 10.705 -8.782 1.00 . A A . 104 PRO HG3 1 1
2 3430 1 1 104 PRO N N 8.261 8.217 -9.339 1.00 . A A . 104 PRO N 1 1
2 3431 1 1 104 PRO O O 5.724 8.298 -10.845 1.00 . A A . 104 PRO O 1 1
2 3432 1 1 105 ALA C C 2.422 8.874 -8.705 1.00 . A A . 105 ALA C 1 1
2 3433 1 1 105 ALA CA C 3.477 7.940 -9.245 1.00 . A A . 105 ALA CA 1 1
2 3434 1 1 105 ALA CB C 3.201 6.518 -8.775 1.00 . A A . 105 ALA CB 1 1
2 3435 1 1 105 ALA H H 4.915 8.601 -7.855 1.00 . A A . 105 ALA H 1 1
2 3436 1 1 105 ALA HA H 3.455 7.959 -10.324 1.00 . A A . 105 ALA HA 1 1
2 3437 1 1 105 ALA HB1 H 3.237 6.484 -7.692 1.00 . A A . 105 ALA HB1 1 1
2 3438 1 1 105 ALA HB2 H 3.945 5.852 -9.182 1.00 . A A . 105 ALA HB2 1 1
2 3439 1 1 105 ALA HB3 H 2.218 6.212 -9.111 1.00 . A A . 105 ALA HB3 1 1
2 3440 1 1 105 ALA N N 4.784 8.388 -8.803 1.00 . A A . 105 ALA N 1 1
2 3441 1 1 105 ALA O O 2.456 9.237 -7.526 1.00 . A A . 105 ALA O 1 1
2 3442 1 1 106 ASP C C -0.461 9.413 -8.154 1.00 . A A . 106 ASP C 1 1
2 3443 1 1 106 ASP CA C 0.427 10.154 -9.127 1.00 . A A . 106 ASP CA 1 1
2 3444 1 1 106 ASP CB C -0.390 10.663 -10.310 1.00 . A A . 106 ASP CB 1 1
2 3445 1 1 106 ASP CG C -1.355 11.756 -9.905 1.00 . A A . 106 ASP CG 1 1
2 3446 1 1 106 ASP H H 1.517 8.950 -10.481 1.00 . A A . 106 ASP H 1 1
2 3447 1 1 106 ASP HA H 0.875 10.994 -8.613 1.00 . A A . 106 ASP HA 1 1
2 3448 1 1 106 ASP HB2 H 0.278 11.056 -11.059 1.00 . A A . 106 ASP HB2 1 1
2 3449 1 1 106 ASP HB3 H -0.956 9.843 -10.729 1.00 . A A . 106 ASP HB3 1 1
2 3450 1 1 106 ASP N N 1.494 9.272 -9.554 1.00 . A A . 106 ASP N 1 1
2 3451 1 1 106 ASP O O -1.009 8.355 -8.469 1.00 . A A . 106 ASP O 1 1
2 3452 1 1 106 ASP OD1 O -2.422 11.431 -9.342 1.00 . A A . 106 ASP OD1 1 1
2 3453 1 1 106 ASP OD2 O -1.058 12.943 -10.149 1.00 . A A . 106 ASP OD2 1 1
2 3454 1 1 107 THR C C -2.694 9.000 -6.141 1.00 . A A . 107 THR C 1 1
2 3455 1 1 107 THR CA C -1.229 9.301 -5.862 1.00 . A A . 107 THR CA 1 1
2 3456 1 1 107 THR CB C -1.074 10.138 -4.588 1.00 . A A . 107 THR CB 1 1
2 3457 1 1 107 THR CG2 C 0.365 10.062 -4.102 1.00 . A A . 107 THR CG2 1 1
2 3458 1 1 107 THR H H -0.228 10.873 -6.830 1.00 . A A . 107 THR H 1 1
2 3459 1 1 107 THR HA H -0.715 8.365 -5.704 1.00 . A A . 107 THR HA 1 1
2 3460 1 1 107 THR HB H -1.724 9.739 -3.824 1.00 . A A . 107 THR HB 1 1
2 3461 1 1 107 THR HG1 H -2.212 11.743 -4.336 1.00 . A A . 107 THR HG1 1 1
2 3462 1 1 107 THR HG21 H 0.466 10.613 -3.180 1.00 . A A . 107 THR HG21 1 1
2 3463 1 1 107 THR HG22 H 1.017 10.489 -4.853 1.00 . A A . 107 THR HG22 1 1
2 3464 1 1 107 THR HG23 H 0.635 9.027 -3.938 1.00 . A A . 107 THR HG23 1 1
2 3465 1 1 107 THR N N -0.582 9.970 -6.968 1.00 . A A . 107 THR N 1 1
2 3466 1 1 107 THR O O -3.252 8.063 -5.573 1.00 . A A . 107 THR O 1 1
2 3467 1 1 107 THR OG1 O -1.428 11.505 -4.852 1.00 . A A . 107 THR OG1 1 1
2 3468 1 1 108 SER C C -4.782 8.236 -8.226 1.00 . A A . 108 SER C 1 1
2 3469 1 1 108 SER CA C -4.684 9.526 -7.414 1.00 . A A . 108 SER CA 1 1
2 3470 1 1 108 SER CB C -5.219 10.701 -8.225 1.00 . A A . 108 SER CB 1 1
2 3471 1 1 108 SER H H -2.814 10.509 -7.452 1.00 . A A . 108 SER H 1 1
2 3472 1 1 108 SER HA H -5.268 9.418 -6.512 1.00 . A A . 108 SER HA 1 1
2 3473 1 1 108 SER HB2 H -5.024 10.534 -9.272 1.00 . A A . 108 SER HB2 1 1
2 3474 1 1 108 SER HB3 H -6.284 10.788 -8.065 1.00 . A A . 108 SER HB3 1 1
2 3475 1 1 108 SER HG H -3.772 12.025 -8.330 1.00 . A A . 108 SER HG 1 1
2 3476 1 1 108 SER N N -3.304 9.765 -7.036 1.00 . A A . 108 SER N 1 1
2 3477 1 1 108 SER O O -5.689 7.429 -8.026 1.00 . A A . 108 SER O 1 1
2 3478 1 1 108 SER OG O -4.598 11.913 -7.828 1.00 . A A . 108 SER OG 1 1
2 3479 1 1 109 ASP C C -3.460 5.625 -9.086 1.00 . A A . 109 ASP C 1 1
2 3480 1 1 109 ASP CA C -3.774 6.831 -9.943 1.00 . A A . 109 ASP CA 1 1
2 3481 1 1 109 ASP CB C -2.751 6.967 -11.077 1.00 . A A . 109 ASP CB 1 1
2 3482 1 1 109 ASP CG C -3.233 7.884 -12.183 1.00 . A A . 109 ASP CG 1 1
2 3483 1 1 109 ASP H H -3.094 8.698 -9.205 1.00 . A A . 109 ASP H 1 1
2 3484 1 1 109 ASP HA H -4.750 6.693 -10.373 1.00 . A A . 109 ASP HA 1 1
2 3485 1 1 109 ASP HB2 H -1.831 7.365 -10.678 1.00 . A A . 109 ASP HB2 1 1
2 3486 1 1 109 ASP HB3 H -2.563 5.990 -11.500 1.00 . A A . 109 ASP HB3 1 1
2 3487 1 1 109 ASP N N -3.812 8.033 -9.117 1.00 . A A . 109 ASP N 1 1
2 3488 1 1 109 ASP O O -4.019 4.547 -9.282 1.00 . A A . 109 ASP O 1 1
2 3489 1 1 109 ASP OD1 O -4.222 7.538 -12.867 1.00 . A A . 109 ASP OD1 1 1
2 3490 1 1 109 ASP OD2 O -2.641 8.967 -12.369 1.00 . A A . 109 ASP OD2 1 1
2 3491 1 1 110 VAL C C -3.454 4.384 -6.343 1.00 . A A . 110 VAL C 1 1
2 3492 1 1 110 VAL CA C -2.235 4.770 -7.179 1.00 . A A . 110 VAL CA 1 1
2 3493 1 1 110 VAL CB C -1.093 5.199 -6.240 1.00 . A A . 110 VAL CB 1 1
2 3494 1 1 110 VAL CG1 C -0.655 4.031 -5.370 1.00 . A A . 110 VAL CG1 1 1
2 3495 1 1 110 VAL CG2 C 0.076 5.746 -7.040 1.00 . A A . 110 VAL CG2 1 1
2 3496 1 1 110 VAL H H -2.153 6.704 -8.031 1.00 . A A . 110 VAL H 1 1
2 3497 1 1 110 VAL HA H -1.902 3.911 -7.748 1.00 . A A . 110 VAL HA 1 1
2 3498 1 1 110 VAL HB H -1.458 5.985 -5.592 1.00 . A A . 110 VAL HB 1 1
2 3499 1 1 110 VAL HG11 H -1.516 3.625 -4.852 1.00 . A A . 110 VAL HG11 1 1
2 3500 1 1 110 VAL HG12 H 0.071 4.373 -4.648 1.00 . A A . 110 VAL HG12 1 1
2 3501 1 1 110 VAL HG13 H -0.216 3.264 -5.990 1.00 . A A . 110 VAL HG13 1 1
2 3502 1 1 110 VAL HG21 H 0.860 6.058 -6.366 1.00 . A A . 110 VAL HG21 1 1
2 3503 1 1 110 VAL HG22 H -0.255 6.593 -7.627 1.00 . A A . 110 VAL HG22 1 1
2 3504 1 1 110 VAL HG23 H 0.452 4.977 -7.700 1.00 . A A . 110 VAL HG23 1 1
2 3505 1 1 110 VAL N N -2.581 5.824 -8.115 1.00 . A A . 110 VAL N 1 1
2 3506 1 1 110 VAL O O -3.757 3.201 -6.173 1.00 . A A . 110 VAL O 1 1
2 3507 1 1 111 ALA C C -6.417 4.432 -5.730 1.00 . A A . 111 ALA C 1 1
2 3508 1 1 111 ALA CA C -5.328 5.203 -5.000 1.00 . A A . 111 ALA CA 1 1
2 3509 1 1 111 ALA CB C -5.870 6.543 -4.528 1.00 . A A . 111 ALA CB 1 1
2 3510 1 1 111 ALA H H -3.866 6.318 -6.044 1.00 . A A . 111 ALA H 1 1
2 3511 1 1 111 ALA HA H -5.023 4.640 -4.131 1.00 . A A . 111 ALA HA 1 1
2 3512 1 1 111 ALA HB1 H -6.202 7.117 -5.380 1.00 . A A . 111 ALA HB1 1 1
2 3513 1 1 111 ALA HB2 H -5.093 7.084 -4.010 1.00 . A A . 111 ALA HB2 1 1
2 3514 1 1 111 ALA HB3 H -6.703 6.380 -3.858 1.00 . A A . 111 ALA HB3 1 1
2 3515 1 1 111 ALA N N -4.154 5.401 -5.843 1.00 . A A . 111 ALA N 1 1
2 3516 1 1 111 ALA O O -6.968 3.466 -5.198 1.00 . A A . 111 ALA O 1 1
2 3517 1 1 112 LYS C C -7.453 2.754 -7.971 1.00 . A A . 112 LYS C 1 1
2 3518 1 1 112 LYS CA C -7.765 4.227 -7.740 1.00 . A A . 112 LYS CA 1 1
2 3519 1 1 112 LYS CB C -7.957 4.956 -9.071 1.00 . A A . 112 LYS CB 1 1
2 3520 1 1 112 LYS CD C -8.721 7.060 -10.238 1.00 . A A . 112 LYS CD 1 1
2 3521 1 1 112 LYS CE C -9.856 6.415 -11.016 1.00 . A A . 112 LYS CE 1 1
2 3522 1 1 112 LYS CG C -8.488 6.372 -8.902 1.00 . A A . 112 LYS CG 1 1
2 3523 1 1 112 LYS H H -6.238 5.634 -7.318 1.00 . A A . 112 LYS H 1 1
2 3524 1 1 112 LYS HA H -8.683 4.293 -7.175 1.00 . A A . 112 LYS HA 1 1
2 3525 1 1 112 LYS HB2 H -7.008 5.007 -9.584 1.00 . A A . 112 LYS HB2 1 1
2 3526 1 1 112 LYS HB3 H -8.658 4.401 -9.677 1.00 . A A . 112 LYS HB3 1 1
2 3527 1 1 112 LYS HD2 H -8.966 8.095 -10.058 1.00 . A A . 112 LYS HD2 1 1
2 3528 1 1 112 LYS HD3 H -7.815 7.001 -10.824 1.00 . A A . 112 LYS HD3 1 1
2 3529 1 1 112 LYS HE2 H -9.582 5.399 -11.255 1.00 . A A . 112 LYS HE2 1 1
2 3530 1 1 112 LYS HE3 H -10.741 6.414 -10.398 1.00 . A A . 112 LYS HE3 1 1
2 3531 1 1 112 LYS HG2 H -9.424 6.331 -8.365 1.00 . A A . 112 LYS HG2 1 1
2 3532 1 1 112 LYS HG3 H -7.771 6.946 -8.332 1.00 . A A . 112 LYS HG3 1 1
2 3533 1 1 112 LYS HZ1 H -10.948 6.704 -12.770 1.00 . A A . 112 LYS HZ1 1 1
2 3534 1 1 112 LYS HZ2 H -9.316 7.123 -12.905 1.00 . A A . 112 LYS HZ2 1 1
2 3535 1 1 112 LYS HZ3 H -10.381 8.137 -12.072 1.00 . A A . 112 LYS HZ3 1 1
2 3536 1 1 112 LYS N N -6.722 4.863 -6.948 1.00 . A A . 112 LYS N 1 1
2 3537 1 1 112 LYS NZ N -10.146 7.146 -12.277 1.00 . A A . 112 LYS NZ 1 1
2 3538 1 1 112 LYS O O -8.256 1.897 -7.623 1.00 . A A . 112 LYS O 1 1
2 3539 1 1 113 ARG C C -5.994 0.197 -7.558 1.00 . A A . 113 ARG C 1 1
2 3540 1 1 113 ARG CA C -5.854 1.091 -8.791 1.00 . A A . 113 ARG CA 1 1
2 3541 1 1 113 ARG CB C -4.412 1.073 -9.266 1.00 . A A . 113 ARG CB 1 1
2 3542 1 1 113 ARG CD C -4.886 2.458 -11.326 1.00 . A A . 113 ARG CD 1 1
2 3543 1 1 113 ARG CG C -4.249 1.200 -10.768 1.00 . A A . 113 ARG CG 1 1
2 3544 1 1 113 ARG CZ C -4.259 4.132 -13.022 1.00 . A A . 113 ARG CZ 1 1
2 3545 1 1 113 ARG H H -5.658 3.193 -8.757 1.00 . A A . 113 ARG H 1 1
2 3546 1 1 113 ARG HA H -6.475 0.705 -9.578 1.00 . A A . 113 ARG HA 1 1
2 3547 1 1 113 ARG HB2 H -3.891 1.893 -8.802 1.00 . A A . 113 ARG HB2 1 1
2 3548 1 1 113 ARG HB3 H -3.955 0.145 -8.953 1.00 . A A . 113 ARG HB3 1 1
2 3549 1 1 113 ARG HD2 H -5.926 2.259 -11.536 1.00 . A A . 113 ARG HD2 1 1
2 3550 1 1 113 ARG HD3 H -4.809 3.244 -10.590 1.00 . A A . 113 ARG HD3 1 1
2 3551 1 1 113 ARG HE H -3.692 2.215 -13.039 1.00 . A A . 113 ARG HE 1 1
2 3552 1 1 113 ARG HG2 H -3.203 1.222 -10.991 1.00 . A A . 113 ARG HG2 1 1
2 3553 1 1 113 ARG HG3 H -4.701 0.343 -11.239 1.00 . A A . 113 ARG HG3 1 1
2 3554 1 1 113 ARG HH11 H -5.605 4.791 -11.664 1.00 . A A . 113 ARG HH11 1 1
2 3555 1 1 113 ARG HH12 H -5.040 5.994 -12.785 1.00 . A A . 113 ARG HH12 1 1
2 3556 1 1 113 ARG HH21 H -2.963 3.772 -14.537 1.00 . A A . 113 ARG HH21 1 1
2 3557 1 1 113 ARG HH22 H -3.549 5.402 -14.433 1.00 . A A . 113 ARG HH22 1 1
2 3558 1 1 113 ARG N N -6.272 2.465 -8.522 1.00 . A A . 113 ARG N 1 1
2 3559 1 1 113 ARG NE N -4.226 2.889 -12.556 1.00 . A A . 113 ARG NE 1 1
2 3560 1 1 113 ARG NH1 N -5.036 5.039 -12.447 1.00 . A A . 113 ARG NH1 1 1
2 3561 1 1 113 ARG NH2 N -3.537 4.461 -14.084 1.00 . A A . 113 ARG NH2 1 1
2 3562 1 1 113 ARG O O -6.459 -0.939 -7.655 1.00 . A A . 113 ARG O 1 1
2 3563 1 1 114 ALA C C -7.114 -0.344 -4.805 1.00 . A A . 114 ALA C 1 1
2 3564 1 1 114 ALA CA C -5.665 -0.036 -5.160 1.00 . A A . 114 ALA CA 1 1
2 3565 1 1 114 ALA CB C -4.995 0.733 -4.034 1.00 . A A . 114 ALA CB 1 1
2 3566 1 1 114 ALA H H -5.227 1.629 -6.391 1.00 . A A . 114 ALA H 1 1
2 3567 1 1 114 ALA HA H -5.133 -0.966 -5.298 1.00 . A A . 114 ALA HA 1 1
2 3568 1 1 114 ALA HB1 H -3.949 0.881 -4.269 1.00 . A A . 114 ALA HB1 1 1
2 3569 1 1 114 ALA HB2 H -5.086 0.176 -3.112 1.00 . A A . 114 ALA HB2 1 1
2 3570 1 1 114 ALA HB3 H -5.474 1.694 -3.923 1.00 . A A . 114 ALA HB3 1 1
2 3571 1 1 114 ALA N N -5.588 0.716 -6.405 1.00 . A A . 114 ALA N 1 1
2 3572 1 1 114 ALA O O -7.470 -1.495 -4.538 1.00 . A A . 114 ALA O 1 1
2 3573 1 1 115 LEU C C -10.084 -0.331 -5.525 1.00 . A A . 115 LEU C 1 1
2 3574 1 1 115 LEU CA C -9.358 0.534 -4.498 1.00 . A A . 115 LEU CA 1 1
2 3575 1 1 115 LEU CB C -10.015 1.902 -4.371 1.00 . A A . 115 LEU CB 1 1
2 3576 1 1 115 LEU CD1 C -10.217 4.066 -3.132 1.00 . A A . 115 LEU CD1 1 1
2 3577 1 1 115 LEU CD2 C -9.774 1.963 -1.877 1.00 . A A . 115 LEU CD2 1 1
2 3578 1 1 115 LEU CG C -9.530 2.719 -3.174 1.00 . A A . 115 LEU CG 1 1
2 3579 1 1 115 LEU H H -7.612 1.577 -5.065 1.00 . A A . 115 LEU H 1 1
2 3580 1 1 115 LEU HA H -9.416 0.044 -3.540 1.00 . A A . 115 LEU HA 1 1
2 3581 1 1 115 LEU HB2 H -9.815 2.463 -5.274 1.00 . A A . 115 LEU HB2 1 1
2 3582 1 1 115 LEU HB3 H -11.080 1.765 -4.280 1.00 . A A . 115 LEU HB3 1 1
2 3583 1 1 115 LEU HD11 H -9.935 4.642 -4.001 1.00 . A A . 115 LEU HD11 1 1
2 3584 1 1 115 LEU HD12 H -9.921 4.590 -2.236 1.00 . A A . 115 LEU HD12 1 1
2 3585 1 1 115 LEU HD13 H -11.285 3.918 -3.127 1.00 . A A . 115 LEU HD13 1 1
2 3586 1 1 115 LEU HD21 H -9.443 2.562 -1.041 1.00 . A A . 115 LEU HD21 1 1
2 3587 1 1 115 LEU HD22 H -9.223 1.037 -1.894 1.00 . A A . 115 LEU HD22 1 1
2 3588 1 1 115 LEU HD23 H -10.828 1.752 -1.772 1.00 . A A . 115 LEU HD23 1 1
2 3589 1 1 115 LEU HG H -8.467 2.890 -3.267 1.00 . A A . 115 LEU HG 1 1
2 3590 1 1 115 LEU N N -7.951 0.685 -4.826 1.00 . A A . 115 LEU N 1 1
2 3591 1 1 115 LEU O O -11.079 -0.974 -5.202 1.00 . A A . 115 LEU O 1 1
2 3592 1 1 116 GLU C C -10.087 -2.669 -7.422 1.00 . A A . 116 GLU C 1 1
2 3593 1 1 116 GLU CA C -10.140 -1.196 -7.806 1.00 . A A . 116 GLU CA 1 1
2 3594 1 1 116 GLU CB C -9.401 -0.987 -9.127 1.00 . A A . 116 GLU CB 1 1
2 3595 1 1 116 GLU CD C -11.061 0.688 -9.999 1.00 . A A . 116 GLU CD 1 1
2 3596 1 1 116 GLU CG C -9.606 0.389 -9.727 1.00 . A A . 116 GLU CG 1 1
2 3597 1 1 116 GLU H H -8.796 0.210 -6.958 1.00 . A A . 116 GLU H 1 1
2 3598 1 1 116 GLU HA H -11.172 -0.908 -7.933 1.00 . A A . 116 GLU HA 1 1
2 3599 1 1 116 GLU HB2 H -8.343 -1.129 -8.960 1.00 . A A . 116 GLU HB2 1 1
2 3600 1 1 116 GLU HB3 H -9.745 -1.722 -9.839 1.00 . A A . 116 GLU HB3 1 1
2 3601 1 1 116 GLU HG2 H -9.226 1.130 -9.039 1.00 . A A . 116 GLU HG2 1 1
2 3602 1 1 116 GLU HG3 H -9.060 0.449 -10.656 1.00 . A A . 116 GLU HG3 1 1
2 3603 1 1 116 GLU N N -9.572 -0.360 -6.751 1.00 . A A . 116 GLU N 1 1
2 3604 1 1 116 GLU O O -11.054 -3.404 -7.618 1.00 . A A . 116 GLU O 1 1
2 3605 1 1 116 GLU OE1 O -11.565 0.268 -11.060 1.00 . A A . 116 GLU OE1 1 1
2 3606 1 1 116 GLU OE2 O -11.706 1.351 -9.166 1.00 . A A . 116 GLU OE2 1 1
2 3607 1 1 117 MET C C -9.641 -4.788 -5.242 1.00 . A A . 117 MET C 1 1
2 3608 1 1 117 MET CA C -8.790 -4.483 -6.464 1.00 . A A . 117 MET CA 1 1
2 3609 1 1 117 MET CB C -7.326 -4.791 -6.154 1.00 . A A . 117 MET CB 1 1
2 3610 1 1 117 MET CE C -4.371 -4.331 -5.468 1.00 . A A . 117 MET CE 1 1
2 3611 1 1 117 MET CG C -6.395 -4.584 -7.335 1.00 . A A . 117 MET CG 1 1
2 3612 1 1 117 MET H H -8.223 -2.457 -6.730 1.00 . A A . 117 MET H 1 1
2 3613 1 1 117 MET HA H -9.116 -5.108 -7.280 1.00 . A A . 117 MET HA 1 1
2 3614 1 1 117 MET HB2 H -6.999 -4.148 -5.350 1.00 . A A . 117 MET HB2 1 1
2 3615 1 1 117 MET HB3 H -7.244 -5.821 -5.835 1.00 . A A . 117 MET HB3 1 1
2 3616 1 1 117 MET HE1 H -4.552 -3.274 -5.589 1.00 . A A . 117 MET HE1 1 1
2 3617 1 1 117 MET HE2 H -3.334 -4.488 -5.202 1.00 . A A . 117 MET HE2 1 1
2 3618 1 1 117 MET HE3 H -5.005 -4.719 -4.684 1.00 . A A . 117 MET HE3 1 1
2 3619 1 1 117 MET HG2 H -6.791 -5.115 -8.187 1.00 . A A . 117 MET HG2 1 1
2 3620 1 1 117 MET HG3 H -6.348 -3.529 -7.559 1.00 . A A . 117 MET HG3 1 1
2 3621 1 1 117 MET N N -8.958 -3.093 -6.869 1.00 . A A . 117 MET N 1 1
2 3622 1 1 117 MET O O -10.094 -5.915 -5.052 1.00 . A A . 117 MET O 1 1
2 3623 1 1 117 MET SD S -4.726 -5.178 -7.004 1.00 . A A . 117 MET SD 1 1
2 3624 1 1 118 CYS C C -12.120 -3.973 -3.502 1.00 . A A . 118 CYS C 1 1
2 3625 1 1 118 CYS CA C -10.625 -3.924 -3.199 1.00 . A A . 118 CYS CA 1 1
2 3626 1 1 118 CYS CB C -10.317 -2.768 -2.248 1.00 . A A . 118 CYS CB 1 1
2 3627 1 1 118 CYS H H -9.493 -2.891 -4.650 1.00 . A A . 118 CYS H 1 1
2 3628 1 1 118 CYS HA H -10.331 -4.852 -2.734 1.00 . A A . 118 CYS HA 1 1
2 3629 1 1 118 CYS HB2 H -9.247 -2.677 -2.144 1.00 . A A . 118 CYS HB2 1 1
2 3630 1 1 118 CYS HB3 H -10.711 -1.854 -2.666 1.00 . A A . 118 CYS HB3 1 1
2 3631 1 1 118 CYS HG H -10.216 -3.777 0.090 1.00 . A A . 118 CYS HG 1 1
2 3632 1 1 118 CYS N N -9.858 -3.771 -4.423 1.00 . A A . 118 CYS N 1 1
2 3633 1 1 118 CYS O O -12.814 -4.912 -3.108 1.00 . A A . 118 CYS O 1 1
2 3634 1 1 118 CYS SG S -11.014 -2.963 -0.593 1.00 . A A . 118 CYS SG 1 1
2 3635 1 1 119 GLY C C -14.316 -1.783 -5.513 1.00 . A A . 119 GLY C 1 1
2 3636 1 1 119 GLY CA C -14.010 -2.898 -4.542 1.00 . A A . 119 GLY CA 1 1
2 3637 1 1 119 GLY H H -11.998 -2.252 -4.520 1.00 . A A . 119 GLY H 1 1
2 3638 1 1 119 GLY HA2 H -14.305 -3.834 -4.987 1.00 . A A . 119 GLY HA2 1 1
2 3639 1 1 119 GLY HA3 H -14.579 -2.743 -3.638 1.00 . A A . 119 GLY HA3 1 1
2 3640 1 1 119 GLY N N -12.606 -2.964 -4.211 1.00 . A A . 119 GLY N 1 1
2 3641 1 1 119 GLY O O -14.991 -0.811 -5.165 1.00 . A A . 119 GLY O 1 1
2 3642 1 1 120 GLY C C -15.374 -1.064 -8.428 1.00 . A A . 120 GLY C 1 1
2 3643 1 1 120 GLY CA C -14.035 -0.911 -7.743 1.00 . A A . 120 GLY CA 1 1
2 3644 1 1 120 GLY H H -13.304 -2.728 -6.949 1.00 . A A . 120 GLY H 1 1
2 3645 1 1 120 GLY HA2 H -13.990 0.062 -7.278 1.00 . A A . 120 GLY HA2 1 1
2 3646 1 1 120 GLY HA3 H -13.253 -0.982 -8.483 1.00 . A A . 120 GLY HA3 1 1
2 3647 1 1 120 GLY N N -13.819 -1.923 -6.732 1.00 . A A . 120 GLY N 1 1
2 3648 1 1 120 GLY O O -16.297 -0.286 -8.182 1.00 . A A . 120 GLY O 1 1
2 3649 1 1 121 ASP C C -16.981 -3.799 -10.182 1.00 . A A . 121 ASP C 1 1
2 3650 1 1 121 ASP CA C -16.728 -2.308 -10.013 1.00 . A A . 121 ASP CA 1 1
2 3651 1 1 121 ASP CB C -16.696 -1.619 -11.385 1.00 . A A . 121 ASP CB 1 1
2 3652 1 1 121 ASP CG C -15.599 -2.143 -12.293 1.00 . A A . 121 ASP CG 1 1
2 3653 1 1 121 ASP H H -14.723 -2.672 -9.419 1.00 . A A . 121 ASP H 1 1
2 3654 1 1 121 ASP HA H -17.533 -1.891 -9.431 1.00 . A A . 121 ASP HA 1 1
2 3655 1 1 121 ASP HB2 H -17.643 -1.774 -11.878 1.00 . A A . 121 ASP HB2 1 1
2 3656 1 1 121 ASP HB3 H -16.542 -0.561 -11.241 1.00 . A A . 121 ASP HB3 1 1
2 3657 1 1 121 ASP N N -15.488 -2.071 -9.280 1.00 . A A . 121 ASP N 1 1
2 3658 1 1 121 ASP O O -17.788 -4.217 -11.012 1.00 . A A . 121 ASP O 1 1
2 3659 1 1 121 ASP OD1 O -14.464 -1.635 -12.220 1.00 . A A . 121 ASP OD1 1 1
2 3660 1 1 121 ASP OD2 O -15.864 -3.075 -13.078 1.00 . A A . 121 ASP OD2 1 1
2 3661 1 1 122 LYS C C -16.358 -6.630 -8.024 1.00 . A A . 122 LYS C 1 1
2 3662 1 1 122 LYS CA C -16.440 -6.037 -9.425 1.00 . A A . 122 LYS CA 1 1
2 3663 1 1 122 LYS CB C -15.360 -6.651 -10.325 1.00 . A A . 122 LYS CB 1 1
2 3664 1 1 122 LYS CD C -16.741 -8.646 -10.997 1.00 . A A . 122 LYS CD 1 1
2 3665 1 1 122 LYS CE C -16.813 -10.163 -11.051 1.00 . A A . 122 LYS CE 1 1
2 3666 1 1 122 LYS CG C -15.420 -8.170 -10.414 1.00 . A A . 122 LYS CG 1 1
2 3667 1 1 122 LYS H H -15.686 -4.194 -8.720 1.00 . A A . 122 LYS H 1 1
2 3668 1 1 122 LYS HA H -17.411 -6.259 -9.840 1.00 . A A . 122 LYS HA 1 1
2 3669 1 1 122 LYS HB2 H -15.469 -6.250 -11.321 1.00 . A A . 122 LYS HB2 1 1
2 3670 1 1 122 LYS HB3 H -14.390 -6.374 -9.940 1.00 . A A . 122 LYS HB3 1 1
2 3671 1 1 122 LYS HD2 H -17.549 -8.280 -10.381 1.00 . A A . 122 LYS HD2 1 1
2 3672 1 1 122 LYS HD3 H -16.843 -8.254 -11.998 1.00 . A A . 122 LYS HD3 1 1
2 3673 1 1 122 LYS HE2 H -16.019 -10.527 -11.686 1.00 . A A . 122 LYS HE2 1 1
2 3674 1 1 122 LYS HE3 H -16.679 -10.552 -10.052 1.00 . A A . 122 LYS HE3 1 1
2 3675 1 1 122 LYS HG2 H -14.616 -8.515 -11.046 1.00 . A A . 122 LYS HG2 1 1
2 3676 1 1 122 LYS HG3 H -15.305 -8.584 -9.423 1.00 . A A . 122 LYS HG3 1 1
2 3677 1 1 122 LYS HZ1 H -18.272 -10.263 -12.541 1.00 . A A . 122 LYS HZ1 1 1
2 3678 1 1 122 LYS HZ2 H -18.895 -10.329 -10.971 1.00 . A A . 122 LYS HZ2 1 1
2 3679 1 1 122 LYS HZ3 H -18.124 -11.680 -11.630 1.00 . A A . 122 LYS HZ3 1 1
2 3680 1 1 122 LYS N N -16.297 -4.593 -9.376 1.00 . A A . 122 LYS N 1 1
2 3681 1 1 122 LYS NZ N -18.116 -10.642 -11.586 1.00 . A A . 122 LYS NZ 1 1
2 3682 1 1 122 LYS O O -15.364 -6.447 -7.320 1.00 . A A . 122 LYS O 1 1
2 3683 1 1 123 GLU C C -16.663 -9.341 -6.482 1.00 . A A . 123 GLU C 1 1
2 3684 1 1 123 GLU CA C -17.418 -8.023 -6.342 1.00 . A A . 123 GLU CA 1 1
2 3685 1 1 123 GLU CB C -18.856 -8.281 -5.881 1.00 . A A . 123 GLU CB 1 1
2 3686 1 1 123 GLU CD C -19.168 -6.105 -4.617 1.00 . A A . 123 GLU CD 1 1
2 3687 1 1 123 GLU CG C -19.689 -7.017 -5.713 1.00 . A A . 123 GLU CG 1 1
2 3688 1 1 123 GLU H H -18.210 -7.357 -8.186 1.00 . A A . 123 GLU H 1 1
2 3689 1 1 123 GLU HA H -16.917 -7.405 -5.615 1.00 . A A . 123 GLU HA 1 1
2 3690 1 1 123 GLU HB2 H -19.344 -8.913 -6.609 1.00 . A A . 123 GLU HB2 1 1
2 3691 1 1 123 GLU HB3 H -18.828 -8.797 -4.933 1.00 . A A . 123 GLU HB3 1 1
2 3692 1 1 123 GLU HG2 H -19.681 -6.471 -6.644 1.00 . A A . 123 GLU HG2 1 1
2 3693 1 1 123 GLU HG3 H -20.703 -7.300 -5.473 1.00 . A A . 123 GLU HG3 1 1
2 3694 1 1 123 GLU N N -17.412 -7.320 -7.616 1.00 . A A . 123 GLU N 1 1
2 3695 1 1 123 GLU O O -16.939 -10.120 -7.397 1.00 . A A . 123 GLU O 1 1
2 3696 1 1 123 GLU OE1 O -18.227 -5.331 -4.877 1.00 . A A . 123 GLU OE1 1 1
2 3697 1 1 123 GLU OE2 O -19.704 -6.154 -3.487 1.00 . A A . 123 GLU OE2 1 1
2 3698 1 1 124 PRO C C -15.704 -12.065 -5.330 1.00 . A A . 124 PRO C 1 1
2 3699 1 1 124 PRO CA C -14.883 -10.821 -5.652 1.00 . A A . 124 PRO CA 1 1
2 3700 1 1 124 PRO CB C -13.807 -10.596 -4.586 1.00 . A A . 124 PRO CB 1 1
2 3701 1 1 124 PRO CD C -15.292 -8.729 -4.477 1.00 . A A . 124 PRO CD 1 1
2 3702 1 1 124 PRO CG C -14.403 -9.609 -3.645 1.00 . A A . 124 PRO CG 1 1
2 3703 1 1 124 PRO HA H -14.416 -10.942 -6.619 1.00 . A A . 124 PRO HA 1 1
2 3704 1 1 124 PRO HB2 H -13.586 -11.531 -4.092 1.00 . A A . 124 PRO HB2 1 1
2 3705 1 1 124 PRO HB3 H -12.913 -10.208 -5.050 1.00 . A A . 124 PRO HB3 1 1
2 3706 1 1 124 PRO HD2 H -16.155 -8.417 -3.908 1.00 . A A . 124 PRO HD2 1 1
2 3707 1 1 124 PRO HD3 H -14.743 -7.870 -4.834 1.00 . A A . 124 PRO HD3 1 1
2 3708 1 1 124 PRO HG2 H -14.982 -10.123 -2.892 1.00 . A A . 124 PRO HG2 1 1
2 3709 1 1 124 PRO HG3 H -13.622 -9.023 -3.184 1.00 . A A . 124 PRO HG3 1 1
2 3710 1 1 124 PRO N N -15.688 -9.600 -5.597 1.00 . A A . 124 PRO N 1 1
2 3711 1 1 124 PRO O O -16.564 -12.040 -4.443 1.00 . A A . 124 PRO O 1 1
2 3712 1 1 125 ALA C C -15.865 -14.961 -4.481 1.00 . A A . 125 ALA C 1 1
2 3713 1 1 125 ALA CA C -16.144 -14.398 -5.868 1.00 . A A . 125 ALA CA 1 1
2 3714 1 1 125 ALA CB C -15.742 -15.401 -6.940 1.00 . A A . 125 ALA CB 1 1
2 3715 1 1 125 ALA H H -14.752 -13.081 -6.761 1.00 . A A . 125 ALA H 1 1
2 3716 1 1 125 ALA HA H -17.202 -14.208 -5.963 1.00 . A A . 125 ALA HA 1 1
2 3717 1 1 125 ALA HB1 H -14.684 -15.605 -6.863 1.00 . A A . 125 ALA HB1 1 1
2 3718 1 1 125 ALA HB2 H -15.960 -14.993 -7.915 1.00 . A A . 125 ALA HB2 1 1
2 3719 1 1 125 ALA HB3 H -16.296 -16.317 -6.800 1.00 . A A . 125 ALA HB3 1 1
2 3720 1 1 125 ALA N N -15.442 -13.138 -6.064 1.00 . A A . 125 ALA N 1 1
2 3721 1 1 125 ALA O O -16.787 -14.951 -3.639 1.00 . A A . 125 ALA O 1 1
2 3722 1 1 125 ALA OXT O -14.719 -15.390 -4.230 1.00 . A A . 125 ALA OXT 1 1
3 3723 1 1 1 GLY C C -15.200 -5.397 1.869 1.00 . A A . 1 GLY C 1 1
3 3724 1 1 1 GLY CA C -14.390 -6.385 2.685 1.00 . A A . 1 GLY CA 1 1
3 3725 1 1 1 GLY H1 H -12.728 -5.162 2.982 1.00 . A A . 1 GLY H1 1 1
3 3726 1 1 1 GLY H2 H -12.621 -6.152 1.610 1.00 . A A . 1 GLY H2 1 1
3 3727 1 1 1 GLY H3 H -12.403 -6.816 3.148 1.00 . A A . 1 GLY H3 1 1
3 3728 1 1 1 GLY HA2 H -14.582 -7.381 2.316 1.00 . A A . 1 GLY HA2 1 1
3 3729 1 1 1 GLY HA3 H -14.700 -6.327 3.717 1.00 . A A . 1 GLY HA3 1 1
3 3730 1 1 1 GLY N N -12.935 -6.113 2.601 1.00 . A A . 1 GLY N 1 1
3 3731 1 1 1 GLY O O -14.720 -4.875 0.859 1.00 . A A . 1 GLY O 1 1
3 3732 1 1 2 ALA C C -17.889 -3.172 2.530 1.00 . A A . 2 ALA C 1 1
3 3733 1 1 2 ALA CA C -17.313 -4.229 1.591 1.00 . A A . 2 ALA CA 1 1
3 3734 1 1 2 ALA CB C -18.431 -5.010 0.915 1.00 . A A . 2 ALA CB 1 1
3 3735 1 1 2 ALA H H -16.741 -5.560 3.132 1.00 . A A . 2 ALA H 1 1
3 3736 1 1 2 ALA HA H -16.736 -3.735 0.823 1.00 . A A . 2 ALA HA 1 1
3 3737 1 1 2 ALA HB1 H -19.067 -4.330 0.369 1.00 . A A . 2 ALA HB1 1 1
3 3738 1 1 2 ALA HB2 H -19.014 -5.526 1.664 1.00 . A A . 2 ALA HB2 1 1
3 3739 1 1 2 ALA HB3 H -18.005 -5.731 0.233 1.00 . A A . 2 ALA HB3 1 1
3 3740 1 1 2 ALA N N -16.425 -5.134 2.305 1.00 . A A . 2 ALA N 1 1
3 3741 1 1 2 ALA O O -19.091 -2.893 2.515 1.00 . A A . 2 ALA O 1 1
3 3742 1 1 3 MET C C -17.608 -0.231 3.462 1.00 . A A . 3 MET C 1 1
3 3743 1 1 3 MET CA C -17.418 -1.522 4.257 1.00 . A A . 3 MET CA 1 1
3 3744 1 1 3 MET CB C -16.348 -1.346 5.344 1.00 . A A . 3 MET CB 1 1
3 3745 1 1 3 MET CE C -13.955 -0.106 6.878 1.00 . A A . 3 MET CE 1 1
3 3746 1 1 3 MET CG C -16.687 -0.324 6.418 1.00 . A A . 3 MET CG 1 1
3 3747 1 1 3 MET H H -16.100 -2.905 3.370 1.00 . A A . 3 MET H 1 1
3 3748 1 1 3 MET HA H -18.355 -1.793 4.719 1.00 . A A . 3 MET HA 1 1
3 3749 1 1 3 MET HB2 H -16.188 -2.297 5.830 1.00 . A A . 3 MET HB2 1 1
3 3750 1 1 3 MET HB3 H -15.430 -1.040 4.871 1.00 . A A . 3 MET HB3 1 1
3 3751 1 1 3 MET HE1 H -13.806 -0.945 6.214 1.00 . A A . 3 MET HE1 1 1
3 3752 1 1 3 MET HE2 H -13.134 -0.051 7.577 1.00 . A A . 3 MET HE2 1 1
3 3753 1 1 3 MET HE3 H -13.997 0.806 6.300 1.00 . A A . 3 MET HE3 1 1
3 3754 1 1 3 MET HG2 H -16.705 0.658 5.967 1.00 . A A . 3 MET HG2 1 1
3 3755 1 1 3 MET HG3 H -17.663 -0.552 6.818 1.00 . A A . 3 MET HG3 1 1
3 3756 1 1 3 MET N N -17.028 -2.597 3.358 1.00 . A A . 3 MET N 1 1
3 3757 1 1 3 MET O O -17.184 -0.146 2.308 1.00 . A A . 3 MET O 1 1
3 3758 1 1 3 MET SD S -15.493 -0.316 7.773 1.00 . A A . 3 MET SD 1 1
3 3759 1 1 4 GLY C C -17.298 2.635 2.816 1.00 . A A . 4 GLY C 1 1
3 3760 1 1 4 GLY CA C -18.539 2.016 3.417 1.00 . A A . 4 GLY CA 1 1
3 3761 1 1 4 GLY H H -18.568 0.598 4.994 1.00 . A A . 4 GLY H 1 1
3 3762 1 1 4 GLY HA2 H -19.265 1.856 2.635 1.00 . A A . 4 GLY HA2 1 1
3 3763 1 1 4 GLY HA3 H -18.952 2.701 4.143 1.00 . A A . 4 GLY HA3 1 1
3 3764 1 1 4 GLY N N -18.264 0.745 4.074 1.00 . A A . 4 GLY N 1 1
3 3765 1 1 4 GLY O O -17.145 2.686 1.593 1.00 . A A . 4 GLY O 1 1
3 3766 1 1 5 MET C C -14.052 2.595 3.510 1.00 . A A . 5 MET C 1 1
3 3767 1 1 5 MET CA C -15.132 3.622 3.236 1.00 . A A . 5 MET CA 1 1
3 3768 1 1 5 MET CB C -14.796 4.925 3.949 1.00 . A A . 5 MET CB 1 1
3 3769 1 1 5 MET CE C -13.812 7.865 4.553 1.00 . A A . 5 MET CE 1 1
3 3770 1 1 5 MET CG C -15.682 6.086 3.540 1.00 . A A . 5 MET CG 1 1
3 3771 1 1 5 MET H H -16.626 3.105 4.631 1.00 . A A . 5 MET H 1 1
3 3772 1 1 5 MET HA H -15.189 3.806 2.176 1.00 . A A . 5 MET HA 1 1
3 3773 1 1 5 MET HB2 H -14.895 4.777 5.013 1.00 . A A . 5 MET HB2 1 1
3 3774 1 1 5 MET HB3 H -13.775 5.180 3.719 1.00 . A A . 5 MET HB3 1 1
3 3775 1 1 5 MET HE1 H -13.553 8.084 3.528 1.00 . A A . 5 MET HE1 1 1
3 3776 1 1 5 MET HE2 H -13.243 7.013 4.895 1.00 . A A . 5 MET HE2 1 1
3 3777 1 1 5 MET HE3 H -13.590 8.720 5.172 1.00 . A A . 5 MET HE3 1 1
3 3778 1 1 5 MET HG2 H -15.393 6.407 2.550 1.00 . A A . 5 MET HG2 1 1
3 3779 1 1 5 MET HG3 H -16.700 5.746 3.520 1.00 . A A . 5 MET HG3 1 1
3 3780 1 1 5 MET N N -16.414 3.107 3.674 1.00 . A A . 5 MET N 1 1
3 3781 1 1 5 MET O O -13.839 2.208 4.659 1.00 . A A . 5 MET O 1 1
3 3782 1 1 5 MET SD S -15.559 7.495 4.659 1.00 . A A . 5 MET SD 1 1
3 3783 1 1 6 PRO C C -11.199 1.525 3.481 1.00 . A A . 6 PRO C 1 1
3 3784 1 1 6 PRO CA C -12.339 1.103 2.569 1.00 . A A . 6 PRO CA 1 1
3 3785 1 1 6 PRO CB C -11.837 0.931 1.136 1.00 . A A . 6 PRO CB 1 1
3 3786 1 1 6 PRO CD C -13.520 2.603 1.078 1.00 . A A . 6 PRO CD 1 1
3 3787 1 1 6 PRO CG C -12.928 1.479 0.286 1.00 . A A . 6 PRO CG 1 1
3 3788 1 1 6 PRO HA H -12.756 0.172 2.918 1.00 . A A . 6 PRO HA 1 1
3 3789 1 1 6 PRO HB2 H -10.918 1.482 1.009 1.00 . A A . 6 PRO HB2 1 1
3 3790 1 1 6 PRO HB3 H -11.667 -0.112 0.931 1.00 . A A . 6 PRO HB3 1 1
3 3791 1 1 6 PRO HD2 H -12.965 3.511 0.914 1.00 . A A . 6 PRO HD2 1 1
3 3792 1 1 6 PRO HD3 H -14.559 2.742 0.833 1.00 . A A . 6 PRO HD3 1 1
3 3793 1 1 6 PRO HG2 H -12.520 1.844 -0.639 1.00 . A A . 6 PRO HG2 1 1
3 3794 1 1 6 PRO HG3 H -13.669 0.718 0.100 1.00 . A A . 6 PRO HG3 1 1
3 3795 1 1 6 PRO N N -13.364 2.139 2.459 1.00 . A A . 6 PRO N 1 1
3 3796 1 1 6 PRO O O -10.727 2.664 3.421 1.00 . A A . 6 PRO O 1 1
3 3797 1 1 7 LYS C C -8.359 0.654 4.519 1.00 . A A . 7 LYS C 1 1
3 3798 1 1 7 LYS CA C -9.680 0.873 5.242 1.00 . A A . 7 LYS CA 1 1
3 3799 1 1 7 LYS CB C -9.790 -0.034 6.467 1.00 . A A . 7 LYS CB 1 1
3 3800 1 1 7 LYS CD C -9.306 1.786 8.130 1.00 . A A . 7 LYS CD 1 1
3 3801 1 1 7 LYS CE C -8.687 2.082 9.485 1.00 . A A . 7 LYS CE 1 1
3 3802 1 1 7 LYS CG C -8.927 0.396 7.640 1.00 . A A . 7 LYS CG 1 1
3 3803 1 1 7 LYS H H -11.213 -0.273 4.344 1.00 . A A . 7 LYS H 1 1
3 3804 1 1 7 LYS HA H -9.745 1.905 5.553 1.00 . A A . 7 LYS HA 1 1
3 3805 1 1 7 LYS HB2 H -10.819 -0.049 6.796 1.00 . A A . 7 LYS HB2 1 1
3 3806 1 1 7 LYS HB3 H -9.501 -1.036 6.184 1.00 . A A . 7 LYS HB3 1 1
3 3807 1 1 7 LYS HD2 H -8.955 2.517 7.419 1.00 . A A . 7 LYS HD2 1 1
3 3808 1 1 7 LYS HD3 H -10.381 1.847 8.213 1.00 . A A . 7 LYS HD3 1 1
3 3809 1 1 7 LYS HE2 H -9.070 1.372 10.202 1.00 . A A . 7 LYS HE2 1 1
3 3810 1 1 7 LYS HE3 H -7.616 1.970 9.407 1.00 . A A . 7 LYS HE3 1 1
3 3811 1 1 7 LYS HG2 H -9.055 -0.308 8.448 1.00 . A A . 7 LYS HG2 1 1
3 3812 1 1 7 LYS HG3 H -7.892 0.404 7.328 1.00 . A A . 7 LYS HG3 1 1
3 3813 1 1 7 LYS HZ1 H -8.456 4.157 9.414 1.00 . A A . 7 LYS HZ1 1 1
3 3814 1 1 7 LYS HZ2 H -8.752 3.553 10.965 1.00 . A A . 7 LYS HZ2 1 1
3 3815 1 1 7 LYS HZ3 H -10.017 3.658 9.841 1.00 . A A . 7 LYS HZ3 1 1
3 3816 1 1 7 LYS N N -10.773 0.612 4.331 1.00 . A A . 7 LYS N 1 1
3 3817 1 1 7 LYS NZ N -8.997 3.456 9.958 1.00 . A A . 7 LYS NZ 1 1
3 3818 1 1 7 LYS O O -7.948 -0.482 4.273 1.00 . A A . 7 LYS O 1 1
3 3819 1 1 8 VAL C C -5.273 1.863 4.257 1.00 . A A . 8 VAL C 1 1
3 3820 1 1 8 VAL CA C -6.500 1.716 3.374 1.00 . A A . 8 VAL CA 1 1
3 3821 1 1 8 VAL CB C -6.501 2.848 2.326 1.00 . A A . 8 VAL CB 1 1
3 3822 1 1 8 VAL CG1 C -5.262 2.781 1.444 1.00 . A A . 8 VAL CG1 1 1
3 3823 1 1 8 VAL CG2 C -7.766 2.793 1.485 1.00 . A A . 8 VAL CG2 1 1
3 3824 1 1 8 VAL H H -8.057 2.622 4.473 1.00 . A A . 8 VAL H 1 1
3 3825 1 1 8 VAL HA H -6.459 0.769 2.858 1.00 . A A . 8 VAL HA 1 1
3 3826 1 1 8 VAL HB H -6.487 3.793 2.850 1.00 . A A . 8 VAL HB 1 1
3 3827 1 1 8 VAL HG11 H -4.378 2.828 2.062 1.00 . A A . 8 VAL HG11 1 1
3 3828 1 1 8 VAL HG12 H -5.267 3.615 0.757 1.00 . A A . 8 VAL HG12 1 1
3 3829 1 1 8 VAL HG13 H -5.265 1.855 0.887 1.00 . A A . 8 VAL HG13 1 1
3 3830 1 1 8 VAL HG21 H -8.630 2.836 2.132 1.00 . A A . 8 VAL HG21 1 1
3 3831 1 1 8 VAL HG22 H -7.784 1.871 0.920 1.00 . A A . 8 VAL HG22 1 1
3 3832 1 1 8 VAL HG23 H -7.784 3.632 0.806 1.00 . A A . 8 VAL HG23 1 1
3 3833 1 1 8 VAL N N -7.711 1.751 4.174 1.00 . A A . 8 VAL N 1 1
3 3834 1 1 8 VAL O O -5.244 2.701 5.151 1.00 . A A . 8 VAL O 1 1
3 3835 1 1 9 LEU C C -1.893 1.587 3.838 1.00 . A A . 9 LEU C 1 1
3 3836 1 1 9 LEU CA C -3.027 1.120 4.748 1.00 . A A . 9 LEU CA 1 1
3 3837 1 1 9 LEU CB C -2.697 -0.242 5.365 1.00 . A A . 9 LEU CB 1 1
3 3838 1 1 9 LEU CD1 C -1.340 0.759 7.207 1.00 . A A . 9 LEU CD1 1 1
3 3839 1 1 9 LEU CD2 C -1.181 -1.686 6.731 1.00 . A A . 9 LEU CD2 1 1
3 3840 1 1 9 LEU CG C -1.376 -0.307 6.125 1.00 . A A . 9 LEU CG 1 1
3 3841 1 1 9 LEU H H -4.376 0.351 3.322 1.00 . A A . 9 LEU H 1 1
3 3842 1 1 9 LEU HA H -3.159 1.843 5.540 1.00 . A A . 9 LEU HA 1 1
3 3843 1 1 9 LEU HB2 H -3.492 -0.505 6.048 1.00 . A A . 9 LEU HB2 1 1
3 3844 1 1 9 LEU HB3 H -2.670 -0.976 4.575 1.00 . A A . 9 LEU HB3 1 1
3 3845 1 1 9 LEU HD11 H -0.391 0.722 7.720 1.00 . A A . 9 LEU HD11 1 1
3 3846 1 1 9 LEU HD12 H -2.140 0.583 7.911 1.00 . A A . 9 LEU HD12 1 1
3 3847 1 1 9 LEU HD13 H -1.468 1.733 6.754 1.00 . A A . 9 LEU HD13 1 1
3 3848 1 1 9 LEU HD21 H -0.279 -1.690 7.326 1.00 . A A . 9 LEU HD21 1 1
3 3849 1 1 9 LEU HD22 H -1.097 -2.418 5.941 1.00 . A A . 9 LEU HD22 1 1
3 3850 1 1 9 LEU HD23 H -2.026 -1.926 7.358 1.00 . A A . 9 LEU HD23 1 1
3 3851 1 1 9 LEU HG H -0.562 -0.125 5.438 1.00 . A A . 9 LEU HG 1 1
3 3852 1 1 9 LEU N N -4.272 1.039 4.012 1.00 . A A . 9 LEU N 1 1
3 3853 1 1 9 LEU O O -1.490 0.879 2.914 1.00 . A A . 9 LEU O 1 1
3 3854 1 1 10 VAL C C 1.040 3.051 4.005 1.00 . A A . 10 VAL C 1 1
3 3855 1 1 10 VAL CA C -0.290 3.335 3.327 1.00 . A A . 10 VAL CA 1 1
3 3856 1 1 10 VAL CB C -0.435 4.856 3.102 1.00 . A A . 10 VAL CB 1 1
3 3857 1 1 10 VAL CG1 C 0.855 5.460 2.554 1.00 . A A . 10 VAL CG1 1 1
3 3858 1 1 10 VAL CG2 C -1.581 5.128 2.148 1.00 . A A . 10 VAL CG2 1 1
3 3859 1 1 10 VAL H H -1.793 3.329 4.816 1.00 . A A . 10 VAL H 1 1
3 3860 1 1 10 VAL HA H -0.292 2.853 2.360 1.00 . A A . 10 VAL HA 1 1
3 3861 1 1 10 VAL HB H -0.659 5.326 4.048 1.00 . A A . 10 VAL HB 1 1
3 3862 1 1 10 VAL HG11 H 1.097 4.995 1.610 1.00 . A A . 10 VAL HG11 1 1
3 3863 1 1 10 VAL HG12 H 1.660 5.288 3.255 1.00 . A A . 10 VAL HG12 1 1
3 3864 1 1 10 VAL HG13 H 0.724 6.522 2.411 1.00 . A A . 10 VAL HG13 1 1
3 3865 1 1 10 VAL HG21 H -1.368 4.660 1.196 1.00 . A A . 10 VAL HG21 1 1
3 3866 1 1 10 VAL HG22 H -1.692 6.194 2.013 1.00 . A A . 10 VAL HG22 1 1
3 3867 1 1 10 VAL HG23 H -2.492 4.717 2.555 1.00 . A A . 10 VAL HG23 1 1
3 3868 1 1 10 VAL N N -1.400 2.790 4.091 1.00 . A A . 10 VAL N 1 1
3 3869 1 1 10 VAL O O 1.267 3.429 5.155 1.00 . A A . 10 VAL O 1 1
3 3870 1 1 11 LEU C C 4.176 3.095 2.939 1.00 . A A . 11 LEU C 1 1
3 3871 1 1 11 LEU CA C 3.271 2.146 3.692 1.00 . A A . 11 LEU CA 1 1
3 3872 1 1 11 LEU CB C 3.702 0.700 3.423 1.00 . A A . 11 LEU CB 1 1
3 3873 1 1 11 LEU CD1 C 4.825 0.418 5.644 1.00 . A A . 11 LEU CD1 1 1
3 3874 1 1 11 LEU CD2 C 2.478 -0.373 5.296 1.00 . A A . 11 LEU CD2 1 1
3 3875 1 1 11 LEU CG C 3.839 -0.187 4.655 1.00 . A A . 11 LEU CG 1 1
3 3876 1 1 11 LEU H H 1.608 2.031 2.400 1.00 . A A . 11 LEU H 1 1
3 3877 1 1 11 LEU HA H 3.340 2.353 4.749 1.00 . A A . 11 LEU HA 1 1
3 3878 1 1 11 LEU HB2 H 2.966 0.249 2.778 1.00 . A A . 11 LEU HB2 1 1
3 3879 1 1 11 LEU HB3 H 4.651 0.715 2.908 1.00 . A A . 11 LEU HB3 1 1
3 3880 1 1 11 LEU HD11 H 4.458 1.379 5.980 1.00 . A A . 11 LEU HD11 1 1
3 3881 1 1 11 LEU HD12 H 5.783 0.549 5.164 1.00 . A A . 11 LEU HD12 1 1
3 3882 1 1 11 LEU HD13 H 4.935 -0.242 6.494 1.00 . A A . 11 LEU HD13 1 1
3 3883 1 1 11 LEU HD21 H 1.784 -0.760 4.565 1.00 . A A . 11 LEU HD21 1 1
3 3884 1 1 11 LEU HD22 H 2.119 0.577 5.666 1.00 . A A . 11 LEU HD22 1 1
3 3885 1 1 11 LEU HD23 H 2.560 -1.068 6.114 1.00 . A A . 11 LEU HD23 1 1
3 3886 1 1 11 LEU HG H 4.217 -1.164 4.357 1.00 . A A . 11 LEU HG 1 1
3 3887 1 1 11 LEU N N 1.901 2.373 3.273 1.00 . A A . 11 LEU N 1 1
3 3888 1 1 11 LEU O O 4.404 2.928 1.745 1.00 . A A . 11 LEU O 1 1
3 3889 1 1 12 GLU C C 6.204 5.924 4.106 1.00 . A A . 12 GLU C 1 1
3 3890 1 1 12 GLU CA C 5.494 5.122 3.024 1.00 . A A . 12 GLU CA 1 1
3 3891 1 1 12 GLU CB C 4.634 6.038 2.140 1.00 . A A . 12 GLU CB 1 1
3 3892 1 1 12 GLU CD C 6.604 6.733 0.705 1.00 . A A . 12 GLU CD 1 1
3 3893 1 1 12 GLU CG C 5.396 7.187 1.499 1.00 . A A . 12 GLU CG 1 1
3 3894 1 1 12 GLU H H 4.479 4.146 4.604 1.00 . A A . 12 GLU H 1 1
3 3895 1 1 12 GLU HA H 6.233 4.630 2.407 1.00 . A A . 12 GLU HA 1 1
3 3896 1 1 12 GLU HB2 H 4.196 5.449 1.349 1.00 . A A . 12 GLU HB2 1 1
3 3897 1 1 12 GLU HB3 H 3.841 6.455 2.744 1.00 . A A . 12 GLU HB3 1 1
3 3898 1 1 12 GLU HG2 H 4.728 7.711 0.832 1.00 . A A . 12 GLU HG2 1 1
3 3899 1 1 12 GLU HG3 H 5.725 7.863 2.274 1.00 . A A . 12 GLU HG3 1 1
3 3900 1 1 12 GLU N N 4.668 4.097 3.638 1.00 . A A . 12 GLU N 1 1
3 3901 1 1 12 GLU O O 5.571 6.458 5.020 1.00 . A A . 12 GLU O 1 1
3 3902 1 1 12 GLU OE1 O 6.456 6.449 -0.501 1.00 . A A . 12 GLU OE1 1 1
3 3903 1 1 12 GLU OE2 O 7.710 6.678 1.284 1.00 . A A . 12 GLU OE2 1 1
3 3904 1 1 13 ASP C C 8.321 8.197 4.638 1.00 . A A . 13 ASP C 1 1
3 3905 1 1 13 ASP CA C 8.326 6.715 4.975 1.00 . A A . 13 ASP CA 1 1
3 3906 1 1 13 ASP CB C 9.761 6.174 4.996 1.00 . A A . 13 ASP CB 1 1
3 3907 1 1 13 ASP CG C 10.626 6.816 6.067 1.00 . A A . 13 ASP CG 1 1
3 3908 1 1 13 ASP H H 7.962 5.560 3.238 1.00 . A A . 13 ASP H 1 1
3 3909 1 1 13 ASP HA H 7.879 6.576 5.948 1.00 . A A . 13 ASP HA 1 1
3 3910 1 1 13 ASP HB2 H 9.733 5.110 5.177 1.00 . A A . 13 ASP HB2 1 1
3 3911 1 1 13 ASP HB3 H 10.217 6.355 4.036 1.00 . A A . 13 ASP HB3 1 1
3 3912 1 1 13 ASP N N 7.521 5.991 4.004 1.00 . A A . 13 ASP N 1 1
3 3913 1 1 13 ASP O O 8.468 9.044 5.517 1.00 . A A . 13 ASP O 1 1
3 3914 1 1 13 ASP OD1 O 10.645 6.306 7.211 1.00 . A A . 13 ASP OD1 1 1
3 3915 1 1 13 ASP OD2 O 11.311 7.819 5.767 1.00 . A A . 13 ASP OD2 1 1
3 3916 1 1 14 GLU C C 6.694 10.484 3.189 1.00 . A A . 14 GLU C 1 1
3 3917 1 1 14 GLU CA C 8.058 9.871 2.883 1.00 . A A . 14 GLU CA 1 1
3 3918 1 1 14 GLU CB C 8.326 9.914 1.385 1.00 . A A . 14 GLU CB 1 1
3 3919 1 1 14 GLU CD C 10.788 10.475 1.454 1.00 . A A . 14 GLU CD 1 1
3 3920 1 1 14 GLU CG C 9.732 9.481 1.016 1.00 . A A . 14 GLU CG 1 1
3 3921 1 1 14 GLU H H 8.001 7.760 2.708 1.00 . A A . 14 GLU H 1 1
3 3922 1 1 14 GLU HA H 8.821 10.433 3.386 1.00 . A A . 14 GLU HA 1 1
3 3923 1 1 14 GLU HB2 H 7.625 9.261 0.885 1.00 . A A . 14 GLU HB2 1 1
3 3924 1 1 14 GLU HB3 H 8.178 10.925 1.032 1.00 . A A . 14 GLU HB3 1 1
3 3925 1 1 14 GLU HG2 H 9.939 8.532 1.488 1.00 . A A . 14 GLU HG2 1 1
3 3926 1 1 14 GLU HG3 H 9.787 9.370 -0.051 1.00 . A A . 14 GLU HG3 1 1
3 3927 1 1 14 GLU N N 8.120 8.496 3.359 1.00 . A A . 14 GLU N 1 1
3 3928 1 1 14 GLU O O 5.694 10.133 2.563 1.00 . A A . 14 GLU O 1 1
3 3929 1 1 14 GLU OE1 O 11.012 11.461 0.721 1.00 . A A . 14 GLU OE1 1 1
3 3930 1 1 14 GLU OE2 O 11.411 10.269 2.519 1.00 . A A . 14 GLU OE2 1 1
3 3931 1 1 15 PRO C C 4.616 12.718 3.502 1.00 . A A . 15 PRO C 1 1
3 3932 1 1 15 PRO CA C 5.384 12.023 4.612 1.00 . A A . 15 PRO CA 1 1
3 3933 1 1 15 PRO CB C 5.824 13.035 5.661 1.00 . A A . 15 PRO CB 1 1
3 3934 1 1 15 PRO CD C 7.802 11.975 4.864 1.00 . A A . 15 PRO CD 1 1
3 3935 1 1 15 PRO CG C 7.182 12.591 6.082 1.00 . A A . 15 PRO CG 1 1
3 3936 1 1 15 PRO HA H 4.745 11.293 5.072 1.00 . A A . 15 PRO HA 1 1
3 3937 1 1 15 PRO HB2 H 5.845 14.014 5.221 1.00 . A A . 15 PRO HB2 1 1
3 3938 1 1 15 PRO HB3 H 5.130 13.021 6.488 1.00 . A A . 15 PRO HB3 1 1
3 3939 1 1 15 PRO HD2 H 8.302 12.727 4.272 1.00 . A A . 15 PRO HD2 1 1
3 3940 1 1 15 PRO HD3 H 8.489 11.194 5.146 1.00 . A A . 15 PRO HD3 1 1
3 3941 1 1 15 PRO HG2 H 7.762 13.440 6.411 1.00 . A A . 15 PRO HG2 1 1
3 3942 1 1 15 PRO HG3 H 7.103 11.858 6.872 1.00 . A A . 15 PRO HG3 1 1
3 3943 1 1 15 PRO N N 6.641 11.422 4.149 1.00 . A A . 15 PRO N 1 1
3 3944 1 1 15 PRO O O 3.391 12.695 3.490 1.00 . A A . 15 PRO O 1 1
3 3945 1 1 16 LEU C C 3.933 13.019 0.591 1.00 . A A . 16 LEU C 1 1
3 3946 1 1 16 LEU CA C 4.697 14.014 1.457 1.00 . A A . 16 LEU CA 1 1
3 3947 1 1 16 LEU CB C 5.736 14.756 0.619 1.00 . A A . 16 LEU CB 1 1
3 3948 1 1 16 LEU CD1 C 4.180 16.609 -0.039 1.00 . A A . 16 LEU CD1 1 1
3 3949 1 1 16 LEU CD2 C 6.293 16.231 -1.323 1.00 . A A . 16 LEU CD2 1 1
3 3950 1 1 16 LEU CG C 5.169 15.569 -0.546 1.00 . A A . 16 LEU CG 1 1
3 3951 1 1 16 LEU H H 6.310 13.322 2.639 1.00 . A A . 16 LEU H 1 1
3 3952 1 1 16 LEU HA H 3.998 14.727 1.865 1.00 . A A . 16 LEU HA 1 1
3 3953 1 1 16 LEU HB2 H 6.279 15.427 1.269 1.00 . A A . 16 LEU HB2 1 1
3 3954 1 1 16 LEU HB3 H 6.426 14.031 0.221 1.00 . A A . 16 LEU HB3 1 1
3 3955 1 1 16 LEU HD11 H 3.360 16.113 0.461 1.00 . A A . 16 LEU HD11 1 1
3 3956 1 1 16 LEU HD12 H 3.802 17.182 -0.872 1.00 . A A . 16 LEU HD12 1 1
3 3957 1 1 16 LEU HD13 H 4.678 17.269 0.657 1.00 . A A . 16 LEU HD13 1 1
3 3958 1 1 16 LEU HD21 H 6.838 16.897 -0.671 1.00 . A A . 16 LEU HD21 1 1
3 3959 1 1 16 LEU HD22 H 5.879 16.792 -2.147 1.00 . A A . 16 LEU HD22 1 1
3 3960 1 1 16 LEU HD23 H 6.962 15.474 -1.703 1.00 . A A . 16 LEU HD23 1 1
3 3961 1 1 16 LEU HG H 4.641 14.906 -1.216 1.00 . A A . 16 LEU HG 1 1
3 3962 1 1 16 LEU N N 5.333 13.328 2.572 1.00 . A A . 16 LEU N 1 1
3 3963 1 1 16 LEU O O 2.768 13.232 0.266 1.00 . A A . 16 LEU O 1 1
3 3964 1 1 17 ILE C C 2.861 10.199 0.221 1.00 . A A . 17 ILE C 1 1
3 3965 1 1 17 ILE CA C 3.986 10.871 -0.556 1.00 . A A . 17 ILE CA 1 1
3 3966 1 1 17 ILE CB C 5.041 9.818 -0.954 1.00 . A A . 17 ILE CB 1 1
3 3967 1 1 17 ILE CD1 C 7.233 9.506 -2.207 1.00 . A A . 17 ILE CD1 1 1
3 3968 1 1 17 ILE CG1 C 6.138 10.463 -1.790 1.00 . A A . 17 ILE CG1 1 1
3 3969 1 1 17 ILE CG2 C 4.410 8.670 -1.709 1.00 . A A . 17 ILE CG2 1 1
3 3970 1 1 17 ILE H H 5.526 11.825 0.522 1.00 . A A . 17 ILE H 1 1
3 3971 1 1 17 ILE HA H 3.578 11.312 -1.458 1.00 . A A . 17 ILE HA 1 1
3 3972 1 1 17 ILE HB H 5.478 9.424 -0.049 1.00 . A A . 17 ILE HB 1 1
3 3973 1 1 17 ILE HD11 H 7.972 10.037 -2.790 1.00 . A A . 17 ILE HD11 1 1
3 3974 1 1 17 ILE HD12 H 6.809 8.710 -2.803 1.00 . A A . 17 ILE HD12 1 1
3 3975 1 1 17 ILE HD13 H 7.700 9.088 -1.329 1.00 . A A . 17 ILE HD13 1 1
3 3976 1 1 17 ILE HG12 H 5.703 10.881 -2.683 1.00 . A A . 17 ILE HG12 1 1
3 3977 1 1 17 ILE HG13 H 6.586 11.246 -1.218 1.00 . A A . 17 ILE HG13 1 1
3 3978 1 1 17 ILE HG21 H 3.838 9.059 -2.534 1.00 . A A . 17 ILE HG21 1 1
3 3979 1 1 17 ILE HG22 H 3.769 8.112 -1.043 1.00 . A A . 17 ILE HG22 1 1
3 3980 1 1 17 ILE HG23 H 5.192 8.029 -2.082 1.00 . A A . 17 ILE HG23 1 1
3 3981 1 1 17 ILE N N 4.596 11.927 0.239 1.00 . A A . 17 ILE N 1 1
3 3982 1 1 17 ILE O O 1.770 9.980 -0.308 1.00 . A A . 17 ILE O 1 1
3 3983 1 1 18 ALA C C 0.903 10.135 2.474 1.00 . A A . 18 ALA C 1 1
3 3984 1 1 18 ALA CA C 2.150 9.269 2.356 1.00 . A A . 18 ALA CA 1 1
3 3985 1 1 18 ALA CB C 2.753 9.020 3.729 1.00 . A A . 18 ALA CB 1 1
3 3986 1 1 18 ALA H H 4.031 10.084 1.838 1.00 . A A . 18 ALA H 1 1
3 3987 1 1 18 ALA HA H 1.877 8.315 1.928 1.00 . A A . 18 ALA HA 1 1
3 3988 1 1 18 ALA HB1 H 3.646 8.420 3.627 1.00 . A A . 18 ALA HB1 1 1
3 3989 1 1 18 ALA HB2 H 2.038 8.498 4.348 1.00 . A A . 18 ALA HB2 1 1
3 3990 1 1 18 ALA HB3 H 3.005 9.965 4.186 1.00 . A A . 18 ALA HB3 1 1
3 3991 1 1 18 ALA N N 3.133 9.891 1.483 1.00 . A A . 18 ALA N 1 1
3 3992 1 1 18 ALA O O -0.218 9.655 2.315 1.00 . A A . 18 ALA O 1 1
3 3993 1 1 19 MET C C -0.711 12.544 1.551 1.00 . A A . 19 MET C 1 1
3 3994 1 1 19 MET CA C 0.021 12.365 2.876 1.00 . A A . 19 MET CA 1 1
3 3995 1 1 19 MET CB C 0.563 13.704 3.351 1.00 . A A . 19 MET CB 1 1
3 3996 1 1 19 MET CE C 0.450 16.778 2.449 1.00 . A A . 19 MET CE 1 1
3 3997 1 1 19 MET CG C -0.508 14.623 3.890 1.00 . A A . 19 MET CG 1 1
3 3998 1 1 19 MET H H 2.029 11.739 2.887 1.00 . A A . 19 MET H 1 1
3 3999 1 1 19 MET HA H -0.667 11.987 3.611 1.00 . A A . 19 MET HA 1 1
3 4000 1 1 19 MET HB2 H 1.292 13.530 4.131 1.00 . A A . 19 MET HB2 1 1
3 4001 1 1 19 MET HB3 H 1.047 14.194 2.522 1.00 . A A . 19 MET HB3 1 1
3 4002 1 1 19 MET HE1 H 1.227 16.138 2.059 1.00 . A A . 19 MET HE1 1 1
3 4003 1 1 19 MET HE2 H 0.783 17.804 2.426 1.00 . A A . 19 MET HE2 1 1
3 4004 1 1 19 MET HE3 H -0.439 16.673 1.845 1.00 . A A . 19 MET HE3 1 1
3 4005 1 1 19 MET HG2 H -1.327 14.638 3.190 1.00 . A A . 19 MET HG2 1 1
3 4006 1 1 19 MET HG3 H -0.850 14.230 4.835 1.00 . A A . 19 MET HG3 1 1
3 4007 1 1 19 MET N N 1.110 11.418 2.746 1.00 . A A . 19 MET N 1 1
3 4008 1 1 19 MET O O -1.936 12.635 1.517 1.00 . A A . 19 MET O 1 1
3 4009 1 1 19 MET SD S 0.080 16.307 4.139 1.00 . A A . 19 MET SD 1 1
3 4010 1 1 20 ASN C C -1.399 11.562 -1.232 1.00 . A A . 20 ASN C 1 1
3 4011 1 1 20 ASN CA C -0.526 12.757 -0.865 1.00 . A A . 20 ASN CA 1 1
3 4012 1 1 20 ASN CB C 0.589 12.955 -1.890 1.00 . A A . 20 ASN CB 1 1
3 4013 1 1 20 ASN CG C 0.766 14.408 -2.290 1.00 . A A . 20 ASN CG 1 1
3 4014 1 1 20 ASN H H 1.020 12.511 0.545 1.00 . A A . 20 ASN H 1 1
3 4015 1 1 20 ASN HA H -1.145 13.642 -0.846 1.00 . A A . 20 ASN HA 1 1
3 4016 1 1 20 ASN HB2 H 1.519 12.606 -1.466 1.00 . A A . 20 ASN HB2 1 1
3 4017 1 1 20 ASN HB3 H 0.368 12.381 -2.766 1.00 . A A . 20 ASN HB3 1 1
3 4018 1 1 20 ASN HD21 H 2.699 14.105 -2.637 1.00 . A A . 20 ASN HD21 1 1
3 4019 1 1 20 ASN HD22 H 2.126 15.713 -2.914 1.00 . A A . 20 ASN HD22 1 1
3 4020 1 1 20 ASN N N 0.045 12.591 0.461 1.00 . A A . 20 ASN N 1 1
3 4021 1 1 20 ASN ND2 N 1.984 14.781 -2.649 1.00 . A A . 20 ASN ND2 1 1
3 4022 1 1 20 ASN O O -2.495 11.727 -1.769 1.00 . A A . 20 ASN O 1 1
3 4023 1 1 20 ASN OD1 O -0.185 15.192 -2.280 1.00 . A A . 20 ASN OD1 1 1
3 4024 1 1 21 LEU C C -2.935 9.199 -0.226 1.00 . A A . 21 LEU C 1 1
3 4025 1 1 21 LEU CA C -1.704 9.154 -1.111 1.00 . A A . 21 LEU CA 1 1
3 4026 1 1 21 LEU CB C -0.863 7.927 -0.775 1.00 . A A . 21 LEU CB 1 1
3 4027 1 1 21 LEU CD1 C 1.114 6.502 -1.331 1.00 . A A . 21 LEU CD1 1 1
3 4028 1 1 21 LEU CD2 C -0.648 6.935 -3.037 1.00 . A A . 21 LEU CD2 1 1
3 4029 1 1 21 LEU CG C 0.115 7.511 -1.863 1.00 . A A . 21 LEU CG 1 1
3 4030 1 1 21 LEU H H 0.007 10.277 -0.606 1.00 . A A . 21 LEU H 1 1
3 4031 1 1 21 LEU HA H -2.016 9.100 -2.141 1.00 . A A . 21 LEU HA 1 1
3 4032 1 1 21 LEU HB2 H -0.303 8.135 0.121 1.00 . A A . 21 LEU HB2 1 1
3 4033 1 1 21 LEU HB3 H -1.526 7.104 -0.580 1.00 . A A . 21 LEU HB3 1 1
3 4034 1 1 21 LEU HD11 H 0.594 5.613 -1.008 1.00 . A A . 21 LEU HD11 1 1
3 4035 1 1 21 LEU HD12 H 1.646 6.932 -0.496 1.00 . A A . 21 LEU HD12 1 1
3 4036 1 1 21 LEU HD13 H 1.815 6.249 -2.112 1.00 . A A . 21 LEU HD13 1 1
3 4037 1 1 21 LEU HD21 H -1.160 6.038 -2.726 1.00 . A A . 21 LEU HD21 1 1
3 4038 1 1 21 LEU HD22 H 0.039 6.703 -3.836 1.00 . A A . 21 LEU HD22 1 1
3 4039 1 1 21 LEU HD23 H -1.372 7.661 -3.380 1.00 . A A . 21 LEU HD23 1 1
3 4040 1 1 21 LEU HG H 0.660 8.377 -2.204 1.00 . A A . 21 LEU HG 1 1
3 4041 1 1 21 LEU N N -0.914 10.359 -0.939 1.00 . A A . 21 LEU N 1 1
3 4042 1 1 21 LEU O O -4.039 8.892 -0.668 1.00 . A A . 21 LEU O 1 1
3 4043 1 1 22 GLN C C -4.920 10.623 1.410 1.00 . A A . 22 GLN C 1 1
3 4044 1 1 22 GLN CA C -3.808 9.739 1.978 1.00 . A A . 22 GLN CA 1 1
3 4045 1 1 22 GLN CB C -3.259 10.332 3.273 1.00 . A A . 22 GLN CB 1 1
3 4046 1 1 22 GLN CD C -3.722 11.103 5.625 1.00 . A A . 22 GLN CD 1 1
3 4047 1 1 22 GLN CG C -4.245 10.343 4.423 1.00 . A A . 22 GLN CG 1 1
3 4048 1 1 22 GLN H H -1.810 9.806 1.303 1.00 . A A . 22 GLN H 1 1
3 4049 1 1 22 GLN HA H -4.205 8.758 2.176 1.00 . A A . 22 GLN HA 1 1
3 4050 1 1 22 GLN HB2 H -2.395 9.758 3.576 1.00 . A A . 22 GLN HB2 1 1
3 4051 1 1 22 GLN HB3 H -2.952 11.348 3.083 1.00 . A A . 22 GLN HB3 1 1
3 4052 1 1 22 GLN HE21 H -1.850 10.629 5.159 1.00 . A A . 22 GLN HE21 1 1
3 4053 1 1 22 GLN HE22 H -2.048 11.596 6.576 1.00 . A A . 22 GLN HE22 1 1
3 4054 1 1 22 GLN HG2 H -5.162 10.802 4.092 1.00 . A A . 22 GLN HG2 1 1
3 4055 1 1 22 GLN HG3 H -4.439 9.324 4.720 1.00 . A A . 22 GLN HG3 1 1
3 4056 1 1 22 GLN N N -2.729 9.602 1.017 1.00 . A A . 22 GLN N 1 1
3 4057 1 1 22 GLN NE2 N -2.409 11.109 5.804 1.00 . A A . 22 GLN NE2 1 1
3 4058 1 1 22 GLN O O -6.087 10.238 1.413 1.00 . A A . 22 GLN O 1 1
3 4059 1 1 22 GLN OE1 O -4.491 11.684 6.385 1.00 . A A . 22 GLN OE1 1 1
3 4060 1 1 23 TYR C C -6.216 12.051 -0.901 1.00 . A A . 23 TYR C 1 1
3 4061 1 1 23 TYR CA C -5.493 12.708 0.269 1.00 . A A . 23 TYR CA 1 1
3 4062 1 1 23 TYR CB C -4.786 13.972 -0.224 1.00 . A A . 23 TYR CB 1 1
3 4063 1 1 23 TYR CD1 C -5.761 15.843 1.147 1.00 . A A . 23 TYR CD1 1 1
3 4064 1 1 23 TYR CD2 C -3.460 15.315 1.454 1.00 . A A . 23 TYR CD2 1 1
3 4065 1 1 23 TYR CE1 C -5.662 16.848 2.087 1.00 . A A . 23 TYR CE1 1 1
3 4066 1 1 23 TYR CE2 C -3.352 16.319 2.395 1.00 . A A . 23 TYR CE2 1 1
3 4067 1 1 23 TYR CG C -4.665 15.060 0.815 1.00 . A A . 23 TYR CG 1 1
3 4068 1 1 23 TYR CZ C -4.455 17.082 2.707 1.00 . A A . 23 TYR CZ 1 1
3 4069 1 1 23 TYR H H -3.590 12.046 0.936 1.00 . A A . 23 TYR H 1 1
3 4070 1 1 23 TYR HA H -6.222 12.984 1.015 1.00 . A A . 23 TYR HA 1 1
3 4071 1 1 23 TYR HB2 H -3.789 13.714 -0.546 1.00 . A A . 23 TYR HB2 1 1
3 4072 1 1 23 TYR HB3 H -5.334 14.375 -1.064 1.00 . A A . 23 TYR HB3 1 1
3 4073 1 1 23 TYR HD1 H -6.706 15.655 0.658 1.00 . A A . 23 TYR HD1 1 1
3 4074 1 1 23 TYR HD2 H -2.598 14.714 1.206 1.00 . A A . 23 TYR HD2 1 1
3 4075 1 1 23 TYR HE1 H -6.527 17.446 2.331 1.00 . A A . 23 TYR HE1 1 1
3 4076 1 1 23 TYR HE2 H -2.406 16.503 2.882 1.00 . A A . 23 TYR HE2 1 1
3 4077 1 1 23 TYR HH H -5.085 18.009 4.270 1.00 . A A . 23 TYR HH 1 1
3 4078 1 1 23 TYR N N -4.540 11.791 0.892 1.00 . A A . 23 TYR N 1 1
3 4079 1 1 23 TYR O O -7.410 12.269 -1.101 1.00 . A A . 23 TYR O 1 1
3 4080 1 1 23 TYR OH O -4.353 18.087 3.644 1.00 . A A . 23 TYR OH 1 1
3 4081 1 1 24 ALA C C -7.102 9.579 -2.481 1.00 . A A . 24 ALA C 1 1
3 4082 1 1 24 ALA CA C -6.043 10.609 -2.852 1.00 . A A . 24 ALA CA 1 1
3 4083 1 1 24 ALA CB C -4.932 9.971 -3.675 1.00 . A A . 24 ALA CB 1 1
3 4084 1 1 24 ALA H H -4.564 11.045 -1.402 1.00 . A A . 24 ALA H 1 1
3 4085 1 1 24 ALA HA H -6.504 11.382 -3.450 1.00 . A A . 24 ALA HA 1 1
3 4086 1 1 24 ALA HB1 H -4.456 9.189 -3.098 1.00 . A A . 24 ALA HB1 1 1
3 4087 1 1 24 ALA HB2 H -4.199 10.719 -3.937 1.00 . A A . 24 ALA HB2 1 1
3 4088 1 1 24 ALA HB3 H -5.349 9.547 -4.577 1.00 . A A . 24 ALA HB3 1 1
3 4089 1 1 24 ALA N N -5.491 11.239 -1.660 1.00 . A A . 24 ALA N 1 1
3 4090 1 1 24 ALA O O -8.187 9.551 -3.059 1.00 . A A . 24 ALA O 1 1
3 4091 1 1 25 PHE C C -8.931 8.375 -0.359 1.00 . A A . 25 PHE C 1 1
3 4092 1 1 25 PHE CA C -7.727 7.734 -1.041 1.00 . A A . 25 PHE CA 1 1
3 4093 1 1 25 PHE CB C -7.037 6.754 -0.097 1.00 . A A . 25 PHE CB 1 1
3 4094 1 1 25 PHE CD1 C -6.646 4.622 -1.345 1.00 . A A . 25 PHE CD1 1 1
3 4095 1 1 25 PHE CD2 C -4.773 6.024 -0.905 1.00 . A A . 25 PHE CD2 1 1
3 4096 1 1 25 PHE CE1 C -5.826 3.720 -1.989 1.00 . A A . 25 PHE CE1 1 1
3 4097 1 1 25 PHE CE2 C -3.945 5.124 -1.549 1.00 . A A . 25 PHE CE2 1 1
3 4098 1 1 25 PHE CG C -6.131 5.782 -0.797 1.00 . A A . 25 PHE CG 1 1
3 4099 1 1 25 PHE CZ C -4.474 3.971 -2.091 1.00 . A A . 25 PHE CZ 1 1
3 4100 1 1 25 PHE H H -5.907 8.812 -1.072 1.00 . A A . 25 PHE H 1 1
3 4101 1 1 25 PHE HA H -8.073 7.193 -1.909 1.00 . A A . 25 PHE HA 1 1
3 4102 1 1 25 PHE HB2 H -6.443 7.307 0.613 1.00 . A A . 25 PHE HB2 1 1
3 4103 1 1 25 PHE HB3 H -7.787 6.189 0.432 1.00 . A A . 25 PHE HB3 1 1
3 4104 1 1 25 PHE HD1 H -7.704 4.425 -1.267 1.00 . A A . 25 PHE HD1 1 1
3 4105 1 1 25 PHE HD2 H -4.359 6.926 -0.479 1.00 . A A . 25 PHE HD2 1 1
3 4106 1 1 25 PHE HE1 H -6.242 2.817 -2.410 1.00 . A A . 25 PHE HE1 1 1
3 4107 1 1 25 PHE HE2 H -2.887 5.323 -1.627 1.00 . A A . 25 PHE HE2 1 1
3 4108 1 1 25 PHE HZ H -3.829 3.266 -2.595 1.00 . A A . 25 PHE HZ 1 1
3 4109 1 1 25 PHE N N -6.791 8.745 -1.499 1.00 . A A . 25 PHE N 1 1
3 4110 1 1 25 PHE O O -10.073 7.985 -0.612 1.00 . A A . 25 PHE O 1 1
3 4111 1 1 26 GLU C C -10.691 10.740 0.153 1.00 . A A . 26 GLU C 1 1
3 4112 1 1 26 GLU CA C -9.758 10.084 1.167 1.00 . A A . 26 GLU CA 1 1
3 4113 1 1 26 GLU CB C -9.207 11.144 2.126 1.00 . A A . 26 GLU CB 1 1
3 4114 1 1 26 GLU CD C -8.159 11.631 4.374 1.00 . A A . 26 GLU CD 1 1
3 4115 1 1 26 GLU CG C -8.486 10.573 3.337 1.00 . A A . 26 GLU CG 1 1
3 4116 1 1 26 GLU H H -7.747 9.629 0.667 1.00 . A A . 26 GLU H 1 1
3 4117 1 1 26 GLU HA H -10.323 9.359 1.735 1.00 . A A . 26 GLU HA 1 1
3 4118 1 1 26 GLU HB2 H -8.508 11.765 1.587 1.00 . A A . 26 GLU HB2 1 1
3 4119 1 1 26 GLU HB3 H -10.024 11.757 2.476 1.00 . A A . 26 GLU HB3 1 1
3 4120 1 1 26 GLU HG2 H -9.115 9.825 3.795 1.00 . A A . 26 GLU HG2 1 1
3 4121 1 1 26 GLU HG3 H -7.564 10.115 3.007 1.00 . A A . 26 GLU HG3 1 1
3 4122 1 1 26 GLU N N -8.680 9.370 0.489 1.00 . A A . 26 GLU N 1 1
3 4123 1 1 26 GLU O O -11.902 10.800 0.361 1.00 . A A . 26 GLU O 1 1
3 4124 1 1 26 GLU OE1 O -7.536 12.657 4.019 1.00 . A A . 26 GLU OE1 1 1
3 4125 1 1 26 GLU OE2 O -8.538 11.449 5.551 1.00 . A A . 26 GLU OE2 1 1
3 4126 1 1 27 ASP C C -11.810 10.835 -2.701 1.00 . A A . 27 ASP C 1 1
3 4127 1 1 27 ASP CA C -10.909 11.849 -2.009 1.00 . A A . 27 ASP CA 1 1
3 4128 1 1 27 ASP CB C -9.996 12.512 -3.035 1.00 . A A . 27 ASP CB 1 1
3 4129 1 1 27 ASP CG C -10.771 13.317 -4.059 1.00 . A A . 27 ASP CG 1 1
3 4130 1 1 27 ASP H H -9.150 11.131 -1.064 1.00 . A A . 27 ASP H 1 1
3 4131 1 1 27 ASP HA H -11.522 12.604 -1.551 1.00 . A A . 27 ASP HA 1 1
3 4132 1 1 27 ASP HB2 H -9.305 13.170 -2.530 1.00 . A A . 27 ASP HB2 1 1
3 4133 1 1 27 ASP HB3 H -9.444 11.747 -3.551 1.00 . A A . 27 ASP HB3 1 1
3 4134 1 1 27 ASP N N -10.124 11.210 -0.954 1.00 . A A . 27 ASP N 1 1
3 4135 1 1 27 ASP O O -12.934 11.150 -3.094 1.00 . A A . 27 ASP O 1 1
3 4136 1 1 27 ASP OD1 O -11.280 14.399 -3.707 1.00 . A A . 27 ASP OD1 1 1
3 4137 1 1 27 ASP OD2 O -10.866 12.876 -5.226 1.00 . A A . 27 ASP OD2 1 1
3 4138 1 1 28 GLU C C -13.145 7.995 -2.513 1.00 . A A . 28 GLU C 1 1
3 4139 1 1 28 GLU CA C -12.078 8.538 -3.458 1.00 . A A . 28 GLU CA 1 1
3 4140 1 1 28 GLU CB C -11.148 7.407 -3.893 1.00 . A A . 28 GLU CB 1 1
3 4141 1 1 28 GLU CD C -11.100 7.936 -6.351 1.00 . A A . 28 GLU CD 1 1
3 4142 1 1 28 GLU CG C -10.283 7.746 -5.093 1.00 . A A . 28 GLU CG 1 1
3 4143 1 1 28 GLU H H -10.418 9.414 -2.478 1.00 . A A . 28 GLU H 1 1
3 4144 1 1 28 GLU HA H -12.562 8.949 -4.332 1.00 . A A . 28 GLU HA 1 1
3 4145 1 1 28 GLU HB2 H -10.495 7.160 -3.068 1.00 . A A . 28 GLU HB2 1 1
3 4146 1 1 28 GLU HB3 H -11.744 6.542 -4.139 1.00 . A A . 28 GLU HB3 1 1
3 4147 1 1 28 GLU HG2 H -9.745 8.658 -4.888 1.00 . A A . 28 GLU HG2 1 1
3 4148 1 1 28 GLU HG3 H -9.581 6.941 -5.254 1.00 . A A . 28 GLU HG3 1 1
3 4149 1 1 28 GLU N N -11.317 9.608 -2.826 1.00 . A A . 28 GLU N 1 1
3 4150 1 1 28 GLU O O -14.019 7.230 -2.919 1.00 . A A . 28 GLU O 1 1
3 4151 1 1 28 GLU OE1 O -11.376 6.936 -7.045 1.00 . A A . 28 GLU OE1 1 1
3 4152 1 1 28 GLU OE2 O -11.479 9.084 -6.653 1.00 . A A . 28 GLU OE2 1 1
3 4153 1 1 29 GLY C C -13.552 6.765 0.512 1.00 . A A . 29 GLY C 1 1
3 4154 1 1 29 GLY CA C -14.036 7.964 -0.276 1.00 . A A . 29 GLY CA 1 1
3 4155 1 1 29 GLY H H -12.350 9.009 -0.991 1.00 . A A . 29 GLY H 1 1
3 4156 1 1 29 GLY HA2 H -14.233 8.775 0.407 1.00 . A A . 29 GLY HA2 1 1
3 4157 1 1 29 GLY HA3 H -14.950 7.704 -0.783 1.00 . A A . 29 GLY HA3 1 1
3 4158 1 1 29 GLY N N -13.069 8.402 -1.256 1.00 . A A . 29 GLY N 1 1
3 4159 1 1 29 GLY O O -14.268 5.773 0.648 1.00 . A A . 29 GLY O 1 1
3 4160 1 1 30 ALA C C -11.066 6.341 3.048 1.00 . A A . 30 ALA C 1 1
3 4161 1 1 30 ALA CA C -11.760 5.779 1.814 1.00 . A A . 30 ALA CA 1 1
3 4162 1 1 30 ALA CB C -10.779 4.977 0.972 1.00 . A A . 30 ALA CB 1 1
3 4163 1 1 30 ALA H H -11.806 7.665 0.873 1.00 . A A . 30 ALA H 1 1
3 4164 1 1 30 ALA HA H -12.564 5.124 2.126 1.00 . A A . 30 ALA HA 1 1
3 4165 1 1 30 ALA HB1 H -9.963 5.615 0.665 1.00 . A A . 30 ALA HB1 1 1
3 4166 1 1 30 ALA HB2 H -11.286 4.594 0.099 1.00 . A A . 30 ALA HB2 1 1
3 4167 1 1 30 ALA HB3 H -10.393 4.155 1.556 1.00 . A A . 30 ALA HB3 1 1
3 4168 1 1 30 ALA N N -12.335 6.853 1.025 1.00 . A A . 30 ALA N 1 1
3 4169 1 1 30 ALA O O -10.785 7.537 3.118 1.00 . A A . 30 ALA O 1 1
3 4170 1 1 31 GLU C C -8.750 5.366 5.329 1.00 . A A . 31 GLU C 1 1
3 4171 1 1 31 GLU CA C -10.176 5.894 5.263 1.00 . A A . 31 GLU CA 1 1
3 4172 1 1 31 GLU CB C -10.997 5.386 6.444 1.00 . A A . 31 GLU CB 1 1
3 4173 1 1 31 GLU CD C -11.513 5.550 8.897 1.00 . A A . 31 GLU CD 1 1
3 4174 1 1 31 GLU CG C -10.582 5.966 7.782 1.00 . A A . 31 GLU CG 1 1
3 4175 1 1 31 GLU H H -10.995 4.523 3.877 1.00 . A A . 31 GLU H 1 1
3 4176 1 1 31 GLU HA H -10.152 6.973 5.281 1.00 . A A . 31 GLU HA 1 1
3 4177 1 1 31 GLU HB2 H -12.033 5.635 6.278 1.00 . A A . 31 GLU HB2 1 1
3 4178 1 1 31 GLU HB3 H -10.897 4.315 6.497 1.00 . A A . 31 GLU HB3 1 1
3 4179 1 1 31 GLU HG2 H -9.585 5.622 8.016 1.00 . A A . 31 GLU HG2 1 1
3 4180 1 1 31 GLU HG3 H -10.584 7.043 7.711 1.00 . A A . 31 GLU HG3 1 1
3 4181 1 1 31 GLU N N -10.794 5.476 4.014 1.00 . A A . 31 GLU N 1 1
3 4182 1 1 31 GLU O O -8.521 4.163 5.234 1.00 . A A . 31 GLU O 1 1
3 4183 1 1 31 GLU OE1 O -11.347 4.435 9.428 1.00 . A A . 31 GLU OE1 1 1
3 4184 1 1 31 GLU OE2 O -12.420 6.330 9.245 1.00 . A A . 31 GLU OE2 1 1
3 4185 1 1 32 VAL C C -5.646 5.843 6.667 1.00 . A A . 32 VAL C 1 1
3 4186 1 1 32 VAL CA C -6.391 5.936 5.336 1.00 . A A . 32 VAL CA 1 1
3 4187 1 1 32 VAL CB C -5.681 6.990 4.462 1.00 . A A . 32 VAL CB 1 1
3 4188 1 1 32 VAL CG1 C -4.269 6.544 4.111 1.00 . A A . 32 VAL CG1 1 1
3 4189 1 1 32 VAL CG2 C -6.484 7.282 3.203 1.00 . A A . 32 VAL CG2 1 1
3 4190 1 1 32 VAL H H -8.055 7.176 5.772 1.00 . A A . 32 VAL H 1 1
3 4191 1 1 32 VAL HA H -6.327 4.983 4.832 1.00 . A A . 32 VAL HA 1 1
3 4192 1 1 32 VAL HB H -5.612 7.902 5.034 1.00 . A A . 32 VAL HB 1 1
3 4193 1 1 32 VAL HG11 H -3.713 6.357 5.019 1.00 . A A . 32 VAL HG11 1 1
3 4194 1 1 32 VAL HG12 H -3.777 7.319 3.541 1.00 . A A . 32 VAL HG12 1 1
3 4195 1 1 32 VAL HG13 H -4.310 5.637 3.524 1.00 . A A . 32 VAL HG13 1 1
3 4196 1 1 32 VAL HG21 H -6.523 6.395 2.587 1.00 . A A . 32 VAL HG21 1 1
3 4197 1 1 32 VAL HG22 H -6.011 8.086 2.653 1.00 . A A . 32 VAL HG22 1 1
3 4198 1 1 32 VAL HG23 H -7.488 7.576 3.474 1.00 . A A . 32 VAL HG23 1 1
3 4199 1 1 32 VAL N N -7.802 6.267 5.507 1.00 . A A . 32 VAL N 1 1
3 4200 1 1 32 VAL O O -5.852 6.654 7.568 1.00 . A A . 32 VAL O 1 1
3 4201 1 1 33 VAL C C -2.439 4.856 7.323 1.00 . A A . 33 VAL C 1 1
3 4202 1 1 33 VAL CA C -3.849 4.718 7.876 1.00 . A A . 33 VAL CA 1 1
3 4203 1 1 33 VAL CB C -3.965 3.357 8.586 1.00 . A A . 33 VAL CB 1 1
3 4204 1 1 33 VAL CG1 C -3.166 3.358 9.878 1.00 . A A . 33 VAL CG1 1 1
3 4205 1 1 33 VAL CG2 C -5.416 2.995 8.846 1.00 . A A . 33 VAL CG2 1 1
3 4206 1 1 33 VAL H H -4.779 4.146 6.075 1.00 . A A . 33 VAL H 1 1
3 4207 1 1 33 VAL HA H -4.041 5.503 8.587 1.00 . A A . 33 VAL HA 1 1
3 4208 1 1 33 VAL HB H -3.543 2.612 7.935 1.00 . A A . 33 VAL HB 1 1
3 4209 1 1 33 VAL HG11 H -3.262 2.397 10.361 1.00 . A A . 33 VAL HG11 1 1
3 4210 1 1 33 VAL HG12 H -3.541 4.130 10.533 1.00 . A A . 33 VAL HG12 1 1
3 4211 1 1 33 VAL HG13 H -2.126 3.547 9.657 1.00 . A A . 33 VAL HG13 1 1
3 4212 1 1 33 VAL HG21 H -5.469 1.994 9.255 1.00 . A A . 33 VAL HG21 1 1
3 4213 1 1 33 VAL HG22 H -5.969 3.034 7.919 1.00 . A A . 33 VAL HG22 1 1
3 4214 1 1 33 VAL HG23 H -5.842 3.694 9.551 1.00 . A A . 33 VAL HG23 1 1
3 4215 1 1 33 VAL N N -4.787 4.840 6.774 1.00 . A A . 33 VAL N 1 1
3 4216 1 1 33 VAL O O -2.116 4.248 6.308 1.00 . A A . 33 VAL O 1 1
3 4217 1 1 34 VAL C C 0.761 5.163 8.381 1.00 . A A . 34 VAL C 1 1
3 4218 1 1 34 VAL CA C -0.250 5.867 7.482 1.00 . A A . 34 VAL CA 1 1
3 4219 1 1 34 VAL CB C 0.091 7.370 7.397 1.00 . A A . 34 VAL CB 1 1
3 4220 1 1 34 VAL CG1 C 1.513 7.575 6.895 1.00 . A A . 34 VAL CG1 1 1
3 4221 1 1 34 VAL CG2 C -0.902 8.090 6.496 1.00 . A A . 34 VAL CG2 1 1
3 4222 1 1 34 VAL H H -1.914 6.125 8.770 1.00 . A A . 34 VAL H 1 1
3 4223 1 1 34 VAL HA H -0.183 5.448 6.489 1.00 . A A . 34 VAL HA 1 1
3 4224 1 1 34 VAL HB H 0.018 7.792 8.388 1.00 . A A . 34 VAL HB 1 1
3 4225 1 1 34 VAL HG11 H 2.208 7.125 7.589 1.00 . A A . 34 VAL HG11 1 1
3 4226 1 1 34 VAL HG12 H 1.718 8.632 6.815 1.00 . A A . 34 VAL HG12 1 1
3 4227 1 1 34 VAL HG13 H 1.623 7.111 5.926 1.00 . A A . 34 VAL HG13 1 1
3 4228 1 1 34 VAL HG21 H -1.899 7.975 6.893 1.00 . A A . 34 VAL HG21 1 1
3 4229 1 1 34 VAL HG22 H -0.859 7.668 5.503 1.00 . A A . 34 VAL HG22 1 1
3 4230 1 1 34 VAL HG23 H -0.651 9.140 6.451 1.00 . A A . 34 VAL HG23 1 1
3 4231 1 1 34 VAL N N -1.609 5.660 7.962 1.00 . A A . 34 VAL N 1 1
3 4232 1 1 34 VAL O O 0.709 5.287 9.607 1.00 . A A . 34 VAL O 1 1
3 4233 1 1 35 ALA C C 4.031 3.798 7.666 1.00 . A A . 35 ALA C 1 1
3 4234 1 1 35 ALA CA C 2.741 3.741 8.478 1.00 . A A . 35 ALA CA 1 1
3 4235 1 1 35 ALA CB C 2.373 2.296 8.780 1.00 . A A . 35 ALA CB 1 1
3 4236 1 1 35 ALA H H 1.597 4.285 6.787 1.00 . A A . 35 ALA H 1 1
3 4237 1 1 35 ALA HA H 2.890 4.256 9.414 1.00 . A A . 35 ALA HA 1 1
3 4238 1 1 35 ALA HB1 H 1.397 2.261 9.243 1.00 . A A . 35 ALA HB1 1 1
3 4239 1 1 35 ALA HB2 H 3.104 1.876 9.458 1.00 . A A . 35 ALA HB2 1 1
3 4240 1 1 35 ALA HB3 H 2.361 1.725 7.862 1.00 . A A . 35 ALA HB3 1 1
3 4241 1 1 35 ALA N N 1.663 4.406 7.763 1.00 . A A . 35 ALA N 1 1
3 4242 1 1 35 ALA O O 4.002 3.732 6.438 1.00 . A A . 35 ALA O 1 1
3 4243 1 1 36 ALA C C 7.275 2.752 7.931 1.00 . A A . 36 ALA C 1 1
3 4244 1 1 36 ALA CA C 6.450 4.005 7.681 1.00 . A A . 36 ALA CA 1 1
3 4245 1 1 36 ALA CB C 7.224 5.224 8.153 1.00 . A A . 36 ALA CB 1 1
3 4246 1 1 36 ALA H H 5.119 4.007 9.329 1.00 . A A . 36 ALA H 1 1
3 4247 1 1 36 ALA HA H 6.274 4.107 6.620 1.00 . A A . 36 ALA HA 1 1
3 4248 1 1 36 ALA HB1 H 8.133 5.321 7.575 1.00 . A A . 36 ALA HB1 1 1
3 4249 1 1 36 ALA HB2 H 7.475 5.102 9.199 1.00 . A A . 36 ALA HB2 1 1
3 4250 1 1 36 ALA HB3 H 6.619 6.108 8.027 1.00 . A A . 36 ALA HB3 1 1
3 4251 1 1 36 ALA N N 5.157 3.934 8.351 1.00 . A A . 36 ALA N 1 1
3 4252 1 1 36 ALA O O 8.376 2.611 7.398 1.00 . A A . 36 ALA O 1 1
3 4253 1 1 37 THR C C 6.602 -0.574 9.017 1.00 . A A . 37 THR C 1 1
3 4254 1 1 37 THR CA C 7.493 0.650 9.111 1.00 . A A . 37 THR CA 1 1
3 4255 1 1 37 THR CB C 8.043 0.724 10.550 1.00 . A A . 37 THR CB 1 1
3 4256 1 1 37 THR CG2 C 8.788 2.024 10.788 1.00 . A A . 37 THR CG2 1 1
3 4257 1 1 37 THR H H 5.855 1.985 9.110 1.00 . A A . 37 THR H 1 1
3 4258 1 1 37 THR HA H 8.323 0.543 8.430 1.00 . A A . 37 THR HA 1 1
3 4259 1 1 37 THR HB H 8.722 -0.101 10.707 1.00 . A A . 37 THR HB 1 1
3 4260 1 1 37 THR HG1 H 7.005 1.379 12.098 1.00 . A A . 37 THR HG1 1 1
3 4261 1 1 37 THR HG21 H 8.086 2.846 10.760 1.00 . A A . 37 THR HG21 1 1
3 4262 1 1 37 THR HG22 H 9.533 2.155 10.018 1.00 . A A . 37 THR HG22 1 1
3 4263 1 1 37 THR HG23 H 9.268 1.991 11.753 1.00 . A A . 37 THR HG23 1 1
3 4264 1 1 37 THR N N 6.756 1.850 8.752 1.00 . A A . 37 THR N 1 1
3 4265 1 1 37 THR O O 5.405 -0.459 8.750 1.00 . A A . 37 THR O 1 1
3 4266 1 1 37 THR OG1 O 6.962 0.631 11.487 1.00 . A A . 37 THR OG1 1 1
3 4267 1 1 38 CYS C C 5.544 -2.912 10.605 1.00 . A A . 38 CYS C 1 1
3 4268 1 1 38 CYS CA C 6.400 -2.952 9.352 1.00 . A A . 38 CYS CA 1 1
3 4269 1 1 38 CYS CB C 7.324 -4.168 9.390 1.00 . A A . 38 CYS CB 1 1
3 4270 1 1 38 CYS H H 8.152 -1.782 9.372 1.00 . A A . 38 CYS H 1 1
3 4271 1 1 38 CYS HA H 5.759 -3.015 8.483 1.00 . A A . 38 CYS HA 1 1
3 4272 1 1 38 CYS HB2 H 6.797 -4.991 9.841 1.00 . A A . 38 CYS HB2 1 1
3 4273 1 1 38 CYS HB3 H 7.606 -4.436 8.388 1.00 . A A . 38 CYS HB3 1 1
3 4274 1 1 38 CYS HG H 9.591 -4.990 10.231 1.00 . A A . 38 CYS HG 1 1
3 4275 1 1 38 CYS N N 7.179 -1.737 9.253 1.00 . A A . 38 CYS N 1 1
3 4276 1 1 38 CYS O O 4.343 -3.144 10.553 1.00 . A A . 38 CYS O 1 1
3 4277 1 1 38 CYS SG S 8.836 -3.904 10.346 1.00 . A A . 38 CYS SG 1 1
3 4278 1 1 39 GLU C C 4.291 -1.708 13.068 1.00 . A A . 39 GLU C 1 1
3 4279 1 1 39 GLU CA C 5.537 -2.590 13.025 1.00 . A A . 39 GLU CA 1 1
3 4280 1 1 39 GLU CB C 6.540 -2.161 14.087 1.00 . A A . 39 GLU CB 1 1
3 4281 1 1 39 GLU CD C 8.784 -2.611 15.155 1.00 . A A . 39 GLU CD 1 1
3 4282 1 1 39 GLU CG C 7.813 -2.988 14.062 1.00 . A A . 39 GLU CG 1 1
3 4283 1 1 39 GLU H H 7.111 -2.271 11.651 1.00 . A A . 39 GLU H 1 1
3 4284 1 1 39 GLU HA H 5.245 -3.605 13.221 1.00 . A A . 39 GLU HA 1 1
3 4285 1 1 39 GLU HB2 H 6.798 -1.129 13.925 1.00 . A A . 39 GLU HB2 1 1
3 4286 1 1 39 GLU HB3 H 6.086 -2.264 15.061 1.00 . A A . 39 GLU HB3 1 1
3 4287 1 1 39 GLU HG2 H 7.553 -4.029 14.180 1.00 . A A . 39 GLU HG2 1 1
3 4288 1 1 39 GLU HG3 H 8.297 -2.847 13.107 1.00 . A A . 39 GLU HG3 1 1
3 4289 1 1 39 GLU N N 6.176 -2.560 11.715 1.00 . A A . 39 GLU N 1 1
3 4290 1 1 39 GLU O O 3.223 -2.154 13.493 1.00 . A A . 39 GLU O 1 1
3 4291 1 1 39 GLU OE1 O 8.661 -3.145 16.270 1.00 . A A . 39 GLU OE1 1 1
3 4292 1 1 39 GLU OE2 O 9.694 -1.795 14.897 1.00 . A A . 39 GLU OE2 1 1
3 4293 1 1 40 GLN C C 2.201 -0.093 11.645 1.00 . A A . 40 GLN C 1 1
3 4294 1 1 40 GLN CA C 3.306 0.454 12.539 1.00 . A A . 40 GLN CA 1 1
3 4295 1 1 40 GLN CB C 3.789 1.806 12.019 1.00 . A A . 40 GLN CB 1 1
3 4296 1 1 40 GLN CD C 5.653 2.284 13.688 1.00 . A A . 40 GLN CD 1 1
3 4297 1 1 40 GLN CG C 4.331 2.727 13.098 1.00 . A A . 40 GLN CG 1 1
3 4298 1 1 40 GLN H H 5.316 -0.141 12.353 1.00 . A A . 40 GLN H 1 1
3 4299 1 1 40 GLN HA H 2.908 0.579 13.531 1.00 . A A . 40 GLN HA 1 1
3 4300 1 1 40 GLN HB2 H 4.574 1.640 11.298 1.00 . A A . 40 GLN HB2 1 1
3 4301 1 1 40 GLN HB3 H 2.970 2.303 11.532 1.00 . A A . 40 GLN HB3 1 1
3 4302 1 1 40 GLN HE21 H 6.612 3.487 12.436 1.00 . A A . 40 GLN HE21 1 1
3 4303 1 1 40 GLN HE22 H 7.612 2.592 13.532 1.00 . A A . 40 GLN HE22 1 1
3 4304 1 1 40 GLN HG2 H 4.474 3.700 12.663 1.00 . A A . 40 GLN HG2 1 1
3 4305 1 1 40 GLN HG3 H 3.604 2.786 13.889 1.00 . A A . 40 GLN HG3 1 1
3 4306 1 1 40 GLN N N 4.429 -0.463 12.622 1.00 . A A . 40 GLN N 1 1
3 4307 1 1 40 GLN NE2 N 6.735 2.836 13.163 1.00 . A A . 40 GLN NE2 1 1
3 4308 1 1 40 GLN O O 1.015 0.065 11.937 1.00 . A A . 40 GLN O 1 1
3 4309 1 1 40 GLN OE1 O 5.702 1.489 14.625 1.00 . A A . 40 GLN OE1 1 1
3 4310 1 1 41 ALA C C 0.932 -2.518 10.239 1.00 . A A . 41 ALA C 1 1
3 4311 1 1 41 ALA CA C 1.637 -1.320 9.634 1.00 . A A . 41 ALA CA 1 1
3 4312 1 1 41 ALA CB C 2.347 -1.731 8.365 1.00 . A A . 41 ALA CB 1 1
3 4313 1 1 41 ALA H H 3.552 -0.856 10.396 1.00 . A A . 41 ALA H 1 1
3 4314 1 1 41 ALA HA H 0.905 -0.564 9.388 1.00 . A A . 41 ALA HA 1 1
3 4315 1 1 41 ALA HB1 H 2.927 -0.899 7.994 1.00 . A A . 41 ALA HB1 1 1
3 4316 1 1 41 ALA HB2 H 1.620 -2.027 7.626 1.00 . A A . 41 ALA HB2 1 1
3 4317 1 1 41 ALA HB3 H 3.005 -2.562 8.575 1.00 . A A . 41 ALA HB3 1 1
3 4318 1 1 41 ALA N N 2.592 -0.749 10.568 1.00 . A A . 41 ALA N 1 1
3 4319 1 1 41 ALA O O -0.291 -2.607 10.219 1.00 . A A . 41 ALA O 1 1
3 4320 1 1 42 LEU C C 0.292 -4.304 12.569 1.00 . A A . 42 LEU C 1 1
3 4321 1 1 42 LEU CA C 1.207 -4.639 11.401 1.00 . A A . 42 LEU CA 1 1
3 4322 1 1 42 LEU CB C 2.375 -5.512 11.857 1.00 . A A . 42 LEU CB 1 1
3 4323 1 1 42 LEU CD1 C 4.553 -6.645 11.309 1.00 . A A . 42 LEU CD1 1 1
3 4324 1 1 42 LEU CD2 C 2.687 -6.654 9.641 1.00 . A A . 42 LEU CD2 1 1
3 4325 1 1 42 LEU CG C 3.373 -5.871 10.750 1.00 . A A . 42 LEU CG 1 1
3 4326 1 1 42 LEU H H 2.693 -3.277 10.794 1.00 . A A . 42 LEU H 1 1
3 4327 1 1 42 LEU HA H 0.640 -5.173 10.654 1.00 . A A . 42 LEU HA 1 1
3 4328 1 1 42 LEU HB2 H 2.906 -4.987 12.638 1.00 . A A . 42 LEU HB2 1 1
3 4329 1 1 42 LEU HB3 H 1.977 -6.421 12.264 1.00 . A A . 42 LEU HB3 1 1
3 4330 1 1 42 LEU HD11 H 4.222 -7.613 11.650 1.00 . A A . 42 LEU HD11 1 1
3 4331 1 1 42 LEU HD12 H 4.979 -6.097 12.137 1.00 . A A . 42 LEU HD12 1 1
3 4332 1 1 42 LEU HD13 H 5.301 -6.767 10.537 1.00 . A A . 42 LEU HD13 1 1
3 4333 1 1 42 LEU HD21 H 1.930 -6.036 9.180 1.00 . A A . 42 LEU HD21 1 1
3 4334 1 1 42 LEU HD22 H 2.226 -7.542 10.050 1.00 . A A . 42 LEU HD22 1 1
3 4335 1 1 42 LEU HD23 H 3.416 -6.939 8.897 1.00 . A A . 42 LEU HD23 1 1
3 4336 1 1 42 LEU HG H 3.756 -4.957 10.320 1.00 . A A . 42 LEU HG 1 1
3 4337 1 1 42 LEU N N 1.721 -3.427 10.795 1.00 . A A . 42 LEU N 1 1
3 4338 1 1 42 LEU O O -0.605 -5.072 12.916 1.00 . A A . 42 LEU O 1 1
3 4339 1 1 43 LYS C C -1.748 -2.399 13.659 1.00 . A A . 43 LYS C 1 1
3 4340 1 1 43 LYS CA C -0.352 -2.643 14.213 1.00 . A A . 43 LYS CA 1 1
3 4341 1 1 43 LYS CB C 0.214 -1.351 14.811 1.00 . A A . 43 LYS CB 1 1
3 4342 1 1 43 LYS CD C 0.057 0.410 16.607 1.00 . A A . 43 LYS CD 1 1
3 4343 1 1 43 LYS CE C 0.022 1.633 15.698 1.00 . A A . 43 LYS CE 1 1
3 4344 1 1 43 LYS CG C -0.606 -0.803 15.971 1.00 . A A . 43 LYS CG 1 1
3 4345 1 1 43 LYS H H 1.318 -2.622 12.909 1.00 . A A . 43 LYS H 1 1
3 4346 1 1 43 LYS HA H -0.417 -3.396 14.980 1.00 . A A . 43 LYS HA 1 1
3 4347 1 1 43 LYS HB2 H 1.213 -1.544 15.164 1.00 . A A . 43 LYS HB2 1 1
3 4348 1 1 43 LYS HB3 H 0.257 -0.597 14.037 1.00 . A A . 43 LYS HB3 1 1
3 4349 1 1 43 LYS HD2 H -0.457 0.645 17.525 1.00 . A A . 43 LYS HD2 1 1
3 4350 1 1 43 LYS HD3 H 1.087 0.166 16.826 1.00 . A A . 43 LYS HD3 1 1
3 4351 1 1 43 LYS HE2 H 0.605 2.419 16.154 1.00 . A A . 43 LYS HE2 1 1
3 4352 1 1 43 LYS HE3 H 0.462 1.370 14.748 1.00 . A A . 43 LYS HE3 1 1
3 4353 1 1 43 LYS HG2 H -1.580 -0.514 15.604 1.00 . A A . 43 LYS HG2 1 1
3 4354 1 1 43 LYS HG3 H -0.717 -1.575 16.717 1.00 . A A . 43 LYS HG3 1 1
3 4355 1 1 43 LYS HZ1 H -1.928 1.416 14.972 1.00 . A A . 43 LYS HZ1 1 1
3 4356 1 1 43 LYS HZ2 H -1.342 2.999 14.894 1.00 . A A . 43 LYS HZ2 1 1
3 4357 1 1 43 LYS HZ3 H -1.821 2.349 16.378 1.00 . A A . 43 LYS HZ3 1 1
3 4358 1 1 43 LYS N N 0.524 -3.145 13.169 1.00 . A A . 43 LYS N 1 1
3 4359 1 1 43 LYS NZ N -1.362 2.132 15.469 1.00 . A A . 43 LYS NZ 1 1
3 4360 1 1 43 LYS O O -2.719 -2.974 14.139 1.00 . A A . 43 LYS O 1 1
3 4361 1 1 44 SER C C -3.655 -2.488 11.245 1.00 . A A . 44 SER C 1 1
3 4362 1 1 44 SER CA C -3.121 -1.280 12.001 1.00 . A A . 44 SER CA 1 1
3 4363 1 1 44 SER CB C -3.005 -0.081 11.059 1.00 . A A . 44 SER CB 1 1
3 4364 1 1 44 SER H H -1.021 -1.159 12.275 1.00 . A A . 44 SER H 1 1
3 4365 1 1 44 SER HA H -3.816 -1.034 12.790 1.00 . A A . 44 SER HA 1 1
3 4366 1 1 44 SER HB2 H -2.830 0.805 11.641 1.00 . A A . 44 SER HB2 1 1
3 4367 1 1 44 SER HB3 H -2.183 -0.236 10.373 1.00 . A A . 44 SER HB3 1 1
3 4368 1 1 44 SER HG H -4.569 -0.759 10.087 1.00 . A A . 44 SER HG 1 1
3 4369 1 1 44 SER N N -1.837 -1.577 12.625 1.00 . A A . 44 SER N 1 1
3 4370 1 1 44 SER O O -4.834 -2.545 10.919 1.00 . A A . 44 SER O 1 1
3 4371 1 1 44 SER OG O -4.199 0.105 10.314 1.00 . A A . 44 SER OG 1 1
3 4372 1 1 45 LEU C C -4.052 -5.487 11.287 1.00 . A A . 45 LEU C 1 1
3 4373 1 1 45 LEU CA C -3.201 -4.673 10.311 1.00 . A A . 45 LEU CA 1 1
3 4374 1 1 45 LEU CB C -1.965 -5.472 9.880 1.00 . A A . 45 LEU CB 1 1
3 4375 1 1 45 LEU CD1 C -3.162 -7.302 8.620 1.00 . A A . 45 LEU CD1 1 1
3 4376 1 1 45 LEU CD2 C -2.337 -5.275 7.409 1.00 . A A . 45 LEU CD2 1 1
3 4377 1 1 45 LEU CG C -2.078 -6.239 8.556 1.00 . A A . 45 LEU CG 1 1
3 4378 1 1 45 LEU H H -1.837 -3.296 11.154 1.00 . A A . 45 LEU H 1 1
3 4379 1 1 45 LEU HA H -3.793 -4.421 9.439 1.00 . A A . 45 LEU HA 1 1
3 4380 1 1 45 LEU HB2 H -1.136 -4.785 9.798 1.00 . A A . 45 LEU HB2 1 1
3 4381 1 1 45 LEU HB3 H -1.739 -6.184 10.661 1.00 . A A . 45 LEU HB3 1 1
3 4382 1 1 45 LEU HD11 H -4.111 -6.836 8.839 1.00 . A A . 45 LEU HD11 1 1
3 4383 1 1 45 LEU HD12 H -2.923 -8.014 9.395 1.00 . A A . 45 LEU HD12 1 1
3 4384 1 1 45 LEU HD13 H -3.223 -7.811 7.669 1.00 . A A . 45 LEU HD13 1 1
3 4385 1 1 45 LEU HD21 H -2.322 -5.817 6.475 1.00 . A A . 45 LEU HD21 1 1
3 4386 1 1 45 LEU HD22 H -1.571 -4.515 7.396 1.00 . A A . 45 LEU HD22 1 1
3 4387 1 1 45 LEU HD23 H -3.303 -4.812 7.539 1.00 . A A . 45 LEU HD23 1 1
3 4388 1 1 45 LEU HG H -1.140 -6.737 8.362 1.00 . A A . 45 LEU HG 1 1
3 4389 1 1 45 LEU N N -2.787 -3.437 10.952 1.00 . A A . 45 LEU N 1 1
3 4390 1 1 45 LEU O O -5.067 -6.068 10.911 1.00 . A A . 45 LEU O 1 1
3 4391 1 1 46 ALA C C -5.463 -5.396 14.189 1.00 . A A . 46 ALA C 1 1
3 4392 1 1 46 ALA CA C -4.359 -6.253 13.573 1.00 . A A . 46 ALA CA 1 1
3 4393 1 1 46 ALA CB C -3.405 -6.740 14.651 1.00 . A A . 46 ALA CB 1 1
3 4394 1 1 46 ALA H H -2.809 -5.029 12.797 1.00 . A A . 46 ALA H 1 1
3 4395 1 1 46 ALA HA H -4.808 -7.117 13.106 1.00 . A A . 46 ALA HA 1 1
3 4396 1 1 46 ALA HB1 H -3.946 -7.340 15.368 1.00 . A A . 46 ALA HB1 1 1
3 4397 1 1 46 ALA HB2 H -2.965 -5.890 15.152 1.00 . A A . 46 ALA HB2 1 1
3 4398 1 1 46 ALA HB3 H -2.624 -7.335 14.200 1.00 . A A . 46 ALA HB3 1 1
3 4399 1 1 46 ALA N N -3.630 -5.517 12.549 1.00 . A A . 46 ALA N 1 1
3 4400 1 1 46 ALA O O -6.587 -5.857 14.381 1.00 . A A . 46 ALA O 1 1
3 4401 1 1 47 ASP C C -7.189 -2.812 14.224 1.00 . A A . 47 ASP C 1 1
3 4402 1 1 47 ASP CA C -6.058 -3.236 15.152 1.00 . A A . 47 ASP CA 1 1
3 4403 1 1 47 ASP CB C -5.306 -2.006 15.655 1.00 . A A . 47 ASP CB 1 1
3 4404 1 1 47 ASP CG C -6.217 -0.968 16.275 1.00 . A A . 47 ASP CG 1 1
3 4405 1 1 47 ASP H H -4.231 -3.828 14.260 1.00 . A A . 47 ASP H 1 1
3 4406 1 1 47 ASP HA H -6.478 -3.751 15.996 1.00 . A A . 47 ASP HA 1 1
3 4407 1 1 47 ASP HB2 H -4.585 -2.313 16.397 1.00 . A A . 47 ASP HB2 1 1
3 4408 1 1 47 ASP HB3 H -4.789 -1.555 14.826 1.00 . A A . 47 ASP HB3 1 1
3 4409 1 1 47 ASP N N -5.132 -4.149 14.489 1.00 . A A . 47 ASP N 1 1
3 4410 1 1 47 ASP O O -8.338 -2.681 14.646 1.00 . A A . 47 ASP O 1 1
3 4411 1 1 47 ASP OD1 O -6.707 -1.198 17.401 1.00 . A A . 47 ASP OD1 1 1
3 4412 1 1 47 ASP OD2 O -6.445 0.084 15.644 1.00 . A A . 47 ASP OD2 1 1
3 4413 1 1 48 ASN C C -8.090 -3.248 10.931 1.00 . A A . 48 ASN C 1 1
3 4414 1 1 48 ASN CA C -7.839 -2.174 11.976 1.00 . A A . 48 ASN CA 1 1
3 4415 1 1 48 ASN CB C -7.373 -0.888 11.295 1.00 . A A . 48 ASN CB 1 1
3 4416 1 1 48 ASN CG C -7.368 0.305 12.221 1.00 . A A . 48 ASN CG 1 1
3 4417 1 1 48 ASN H H -5.944 -2.802 12.665 1.00 . A A . 48 ASN H 1 1
3 4418 1 1 48 ASN HA H -8.768 -1.974 12.490 1.00 . A A . 48 ASN HA 1 1
3 4419 1 1 48 ASN HB2 H -6.368 -1.021 10.921 1.00 . A A . 48 ASN HB2 1 1
3 4420 1 1 48 ASN HB3 H -8.040 -0.676 10.472 1.00 . A A . 48 ASN HB3 1 1
3 4421 1 1 48 ASN HD21 H -5.720 0.989 11.344 1.00 . A A . 48 ASN HD21 1 1
3 4422 1 1 48 ASN HD22 H -6.342 1.947 12.641 1.00 . A A . 48 ASN HD22 1 1
3 4423 1 1 48 ASN N N -6.863 -2.623 12.956 1.00 . A A . 48 ASN N 1 1
3 4424 1 1 48 ASN ND2 N -6.382 1.169 12.050 1.00 . A A . 48 ASN ND2 1 1
3 4425 1 1 48 ASN O O -7.221 -4.064 10.632 1.00 . A A . 48 ASN O 1 1
3 4426 1 1 48 ASN OD1 O -8.233 0.447 13.083 1.00 . A A . 48 ASN OD1 1 1
3 4427 1 1 49 PRO C C -9.335 -3.683 7.957 1.00 . A A . 49 PRO C 1 1
3 4428 1 1 49 PRO CA C -9.694 -4.202 9.343 1.00 . A A . 49 PRO CA 1 1
3 4429 1 1 49 PRO CB C -11.204 -4.283 9.513 1.00 . A A . 49 PRO CB 1 1
3 4430 1 1 49 PRO CD C -10.394 -2.369 10.760 1.00 . A A . 49 PRO CD 1 1
3 4431 1 1 49 PRO CG C -11.609 -2.953 10.072 1.00 . A A . 49 PRO CG 1 1
3 4432 1 1 49 PRO HA H -9.255 -5.177 9.491 1.00 . A A . 49 PRO HA 1 1
3 4433 1 1 49 PRO HB2 H -11.659 -4.465 8.553 1.00 . A A . 49 PRO HB2 1 1
3 4434 1 1 49 PRO HB3 H -11.445 -5.086 10.191 1.00 . A A . 49 PRO HB3 1 1
3 4435 1 1 49 PRO HD2 H -10.195 -1.371 10.410 1.00 . A A . 49 PRO HD2 1 1
3 4436 1 1 49 PRO HD3 H -10.528 -2.360 11.826 1.00 . A A . 49 PRO HD3 1 1
3 4437 1 1 49 PRO HG2 H -11.928 -2.304 9.270 1.00 . A A . 49 PRO HG2 1 1
3 4438 1 1 49 PRO HG3 H -12.411 -3.087 10.783 1.00 . A A . 49 PRO HG3 1 1
3 4439 1 1 49 PRO N N -9.302 -3.268 10.387 1.00 . A A . 49 PRO N 1 1
3 4440 1 1 49 PRO O O -10.174 -3.137 7.243 1.00 . A A . 49 PRO O 1 1
3 4441 1 1 50 ILE C C -8.253 -3.989 5.141 1.00 . A A . 50 ILE C 1 1
3 4442 1 1 50 ILE CA C -7.552 -3.357 6.341 1.00 . A A . 50 ILE CA 1 1
3 4443 1 1 50 ILE CB C -6.032 -3.611 6.254 1.00 . A A . 50 ILE CB 1 1
3 4444 1 1 50 ILE CD1 C -5.548 -1.371 7.365 1.00 . A A . 50 ILE CD1 1 1
3 4445 1 1 50 ILE CG1 C -5.300 -2.865 7.367 1.00 . A A . 50 ILE CG1 1 1
3 4446 1 1 50 ILE CG2 C -5.485 -3.192 4.906 1.00 . A A . 50 ILE CG2 1 1
3 4447 1 1 50 ILE H H -7.490 -4.371 8.185 1.00 . A A . 50 ILE H 1 1
3 4448 1 1 50 ILE HA H -7.716 -2.290 6.318 1.00 . A A . 50 ILE HA 1 1
3 4449 1 1 50 ILE HB H -5.859 -4.670 6.370 1.00 . A A . 50 ILE HB 1 1
3 4450 1 1 50 ILE HD11 H -6.542 -1.172 7.737 1.00 . A A . 50 ILE HD11 1 1
3 4451 1 1 50 ILE HD12 H -5.463 -0.996 6.353 1.00 . A A . 50 ILE HD12 1 1
3 4452 1 1 50 ILE HD13 H -4.820 -0.881 7.996 1.00 . A A . 50 ILE HD13 1 1
3 4453 1 1 50 ILE HG12 H -5.620 -3.252 8.317 1.00 . A A . 50 ILE HG12 1 1
3 4454 1 1 50 ILE HG13 H -4.237 -3.024 7.259 1.00 . A A . 50 ILE HG13 1 1
3 4455 1 1 50 ILE HG21 H -5.658 -2.137 4.764 1.00 . A A . 50 ILE HG21 1 1
3 4456 1 1 50 ILE HG22 H -5.983 -3.750 4.130 1.00 . A A . 50 ILE HG22 1 1
3 4457 1 1 50 ILE HG23 H -4.425 -3.391 4.877 1.00 . A A . 50 ILE HG23 1 1
3 4458 1 1 50 ILE N N -8.080 -3.864 7.593 1.00 . A A . 50 ILE N 1 1
3 4459 1 1 50 ILE O O -8.299 -5.213 5.002 1.00 . A A . 50 ILE O 1 1
3 4460 1 1 51 ASP C C -8.483 -3.618 1.929 1.00 . A A . 51 ASP C 1 1
3 4461 1 1 51 ASP CA C -9.475 -3.584 3.075 1.00 . A A . 51 ASP CA 1 1
3 4462 1 1 51 ASP CB C -10.635 -2.653 2.706 1.00 . A A . 51 ASP CB 1 1
3 4463 1 1 51 ASP CG C -11.794 -2.732 3.675 1.00 . A A . 51 ASP CG 1 1
3 4464 1 1 51 ASP H H -8.785 -2.176 4.491 1.00 . A A . 51 ASP H 1 1
3 4465 1 1 51 ASP HA H -9.855 -4.578 3.243 1.00 . A A . 51 ASP HA 1 1
3 4466 1 1 51 ASP HB2 H -10.277 -1.635 2.692 1.00 . A A . 51 ASP HB2 1 1
3 4467 1 1 51 ASP HB3 H -10.994 -2.914 1.722 1.00 . A A . 51 ASP HB3 1 1
3 4468 1 1 51 ASP N N -8.816 -3.139 4.292 1.00 . A A . 51 ASP N 1 1
3 4469 1 1 51 ASP O O -8.514 -4.513 1.090 1.00 . A A . 51 ASP O 1 1
3 4470 1 1 51 ASP OD1 O -12.483 -3.776 3.698 1.00 . A A . 51 ASP OD1 1 1
3 4471 1 1 51 ASP OD2 O -12.022 -1.756 4.411 1.00 . A A . 51 ASP OD2 1 1
3 4472 1 1 52 VAL C C -5.433 -1.702 1.309 1.00 . A A . 52 VAL C 1 1
3 4473 1 1 52 VAL CA C -6.635 -2.504 0.829 1.00 . A A . 52 VAL CA 1 1
3 4474 1 1 52 VAL CB C -7.278 -1.828 -0.406 1.00 . A A . 52 VAL CB 1 1
3 4475 1 1 52 VAL CG1 C -7.754 -0.429 -0.075 1.00 . A A . 52 VAL CG1 1 1
3 4476 1 1 52 VAL CG2 C -6.314 -1.792 -1.579 1.00 . A A . 52 VAL CG2 1 1
3 4477 1 1 52 VAL H H -7.567 -1.996 2.655 1.00 . A A . 52 VAL H 1 1
3 4478 1 1 52 VAL HA H -6.306 -3.494 0.546 1.00 . A A . 52 VAL HA 1 1
3 4479 1 1 52 VAL HB H -8.138 -2.411 -0.698 1.00 . A A . 52 VAL HB 1 1
3 4480 1 1 52 VAL HG11 H -8.208 0.007 -0.950 1.00 . A A . 52 VAL HG11 1 1
3 4481 1 1 52 VAL HG12 H -6.911 0.174 0.231 1.00 . A A . 52 VAL HG12 1 1
3 4482 1 1 52 VAL HG13 H -8.478 -0.472 0.724 1.00 . A A . 52 VAL HG13 1 1
3 4483 1 1 52 VAL HG21 H -5.427 -1.247 -1.294 1.00 . A A . 52 VAL HG21 1 1
3 4484 1 1 52 VAL HG22 H -6.787 -1.299 -2.416 1.00 . A A . 52 VAL HG22 1 1
3 4485 1 1 52 VAL HG23 H -6.045 -2.800 -1.855 1.00 . A A . 52 VAL HG23 1 1
3 4486 1 1 52 VAL N N -7.593 -2.640 1.910 1.00 . A A . 52 VAL N 1 1
3 4487 1 1 52 VAL O O -5.535 -0.931 2.263 1.00 . A A . 52 VAL O 1 1
3 4488 1 1 53 ALA C C -2.240 -0.762 -0.072 1.00 . A A . 53 ALA C 1 1
3 4489 1 1 53 ALA CA C -3.085 -1.231 1.102 1.00 . A A . 53 ALA CA 1 1
3 4490 1 1 53 ALA CB C -2.286 -2.164 1.990 1.00 . A A . 53 ALA CB 1 1
3 4491 1 1 53 ALA H H -4.270 -2.492 -0.108 1.00 . A A . 53 ALA H 1 1
3 4492 1 1 53 ALA HA H -3.368 -0.371 1.690 1.00 . A A . 53 ALA HA 1 1
3 4493 1 1 53 ALA HB1 H -1.458 -1.625 2.427 1.00 . A A . 53 ALA HB1 1 1
3 4494 1 1 53 ALA HB2 H -1.906 -2.986 1.395 1.00 . A A . 53 ALA HB2 1 1
3 4495 1 1 53 ALA HB3 H -2.921 -2.550 2.774 1.00 . A A . 53 ALA HB3 1 1
3 4496 1 1 53 ALA N N -4.295 -1.892 0.670 1.00 . A A . 53 ALA N 1 1
3 4497 1 1 53 ALA O O -2.421 -1.199 -1.208 1.00 . A A . 53 ALA O 1 1
3 4498 1 1 54 VAL C C 1.002 0.665 -0.113 1.00 . A A . 54 VAL C 1 1
3 4499 1 1 54 VAL CA C -0.368 0.633 -0.748 1.00 . A A . 54 VAL CA 1 1
3 4500 1 1 54 VAL CB C -0.723 2.040 -1.248 1.00 . A A . 54 VAL CB 1 1
3 4501 1 1 54 VAL CG1 C -1.176 1.972 -2.689 1.00 . A A . 54 VAL CG1 1 1
3 4502 1 1 54 VAL CG2 C -1.795 2.676 -0.377 1.00 . A A . 54 VAL CG2 1 1
3 4503 1 1 54 VAL H H -1.294 0.500 1.137 1.00 . A A . 54 VAL H 1 1
3 4504 1 1 54 VAL HA H -0.356 -0.045 -1.588 1.00 . A A . 54 VAL HA 1 1
3 4505 1 1 54 VAL HB H 0.164 2.655 -1.195 1.00 . A A . 54 VAL HB 1 1
3 4506 1 1 54 VAL HG11 H -0.323 1.755 -3.320 1.00 . A A . 54 VAL HG11 1 1
3 4507 1 1 54 VAL HG12 H -1.608 2.919 -2.972 1.00 . A A . 54 VAL HG12 1 1
3 4508 1 1 54 VAL HG13 H -1.914 1.188 -2.796 1.00 . A A . 54 VAL HG13 1 1
3 4509 1 1 54 VAL HG21 H -1.973 3.687 -0.709 1.00 . A A . 54 VAL HG21 1 1
3 4510 1 1 54 VAL HG22 H -1.465 2.684 0.650 1.00 . A A . 54 VAL HG22 1 1
3 4511 1 1 54 VAL HG23 H -2.707 2.104 -0.458 1.00 . A A . 54 VAL HG23 1 1
3 4512 1 1 54 VAL N N -1.328 0.143 0.222 1.00 . A A . 54 VAL N 1 1
3 4513 1 1 54 VAL O O 1.255 1.464 0.779 1.00 . A A . 54 VAL O 1 1
3 4514 1 1 55 LEU C C 4.327 0.063 -0.728 1.00 . A A . 55 LEU C 1 1
3 4515 1 1 55 LEU CA C 3.146 -0.417 0.096 1.00 . A A . 55 LEU CA 1 1
3 4516 1 1 55 LEU CB C 3.311 -1.908 0.422 1.00 . A A . 55 LEU CB 1 1
3 4517 1 1 55 LEU CD1 C 1.154 -2.130 1.721 1.00 . A A . 55 LEU CD1 1 1
3 4518 1 1 55 LEU CD2 C 2.879 -3.902 1.877 1.00 . A A . 55 LEU CD2 1 1
3 4519 1 1 55 LEU CG C 2.642 -2.412 1.711 1.00 . A A . 55 LEU CG 1 1
3 4520 1 1 55 LEU H H 1.678 -0.694 -1.401 1.00 . A A . 55 LEU H 1 1
3 4521 1 1 55 LEU HA H 3.126 0.137 1.014 1.00 . A A . 55 LEU HA 1 1
3 4522 1 1 55 LEU HB2 H 2.909 -2.474 -0.404 1.00 . A A . 55 LEU HB2 1 1
3 4523 1 1 55 LEU HB3 H 4.368 -2.117 0.492 1.00 . A A . 55 LEU HB3 1 1
3 4524 1 1 55 LEU HD11 H 0.715 -2.556 2.612 1.00 . A A . 55 LEU HD11 1 1
3 4525 1 1 55 LEU HD12 H 0.699 -2.574 0.846 1.00 . A A . 55 LEU HD12 1 1
3 4526 1 1 55 LEU HD13 H 0.990 -1.062 1.712 1.00 . A A . 55 LEU HD13 1 1
3 4527 1 1 55 LEU HD21 H 3.927 -4.081 2.054 1.00 . A A . 55 LEU HD21 1 1
3 4528 1 1 55 LEU HD22 H 2.573 -4.417 0.978 1.00 . A A . 55 LEU HD22 1 1
3 4529 1 1 55 LEU HD23 H 2.302 -4.268 2.717 1.00 . A A . 55 LEU HD23 1 1
3 4530 1 1 55 LEU HG H 3.081 -1.910 2.560 1.00 . A A . 55 LEU HG 1 1
3 4531 1 1 55 LEU N N 1.880 -0.194 -0.577 1.00 . A A . 55 LEU N 1 1
3 4532 1 1 55 LEU O O 4.591 -0.457 -1.811 1.00 . A A . 55 LEU O 1 1
3 4533 1 1 56 ASP C C 7.351 0.464 -0.296 1.00 . A A . 56 ASP C 1 1
3 4534 1 1 56 ASP CA C 6.308 1.449 -0.779 1.00 . A A . 56 ASP CA 1 1
3 4535 1 1 56 ASP CB C 6.714 2.870 -0.384 1.00 . A A . 56 ASP CB 1 1
3 4536 1 1 56 ASP CG C 8.106 3.222 -0.880 1.00 . A A . 56 ASP CG 1 1
3 4537 1 1 56 ASP H H 4.664 1.573 0.545 1.00 . A A . 56 ASP H 1 1
3 4538 1 1 56 ASP HA H 6.237 1.383 -1.856 1.00 . A A . 56 ASP HA 1 1
3 4539 1 1 56 ASP HB2 H 6.009 3.574 -0.800 1.00 . A A . 56 ASP HB2 1 1
3 4540 1 1 56 ASP HB3 H 6.705 2.952 0.692 1.00 . A A . 56 ASP HB3 1 1
3 4541 1 1 56 ASP N N 5.022 1.071 -0.222 1.00 . A A . 56 ASP N 1 1
3 4542 1 1 56 ASP O O 7.525 0.252 0.905 1.00 . A A . 56 ASP O 1 1
3 4543 1 1 56 ASP OD1 O 8.326 3.256 -2.113 1.00 . A A . 56 ASP OD1 1 1
3 4544 1 1 56 ASP OD2 O 8.991 3.454 -0.043 1.00 . A A . 56 ASP OD2 1 1
3 4545 1 1 57 VAL C C 10.344 -0.632 -0.627 1.00 . A A . 57 VAL C 1 1
3 4546 1 1 57 VAL CA C 8.963 -1.213 -0.907 1.00 . A A . 57 VAL CA 1 1
3 4547 1 1 57 VAL CB C 9.031 -2.240 -2.053 1.00 . A A . 57 VAL CB 1 1
3 4548 1 1 57 VAL CG1 C 9.834 -3.458 -1.648 1.00 . A A . 57 VAL CG1 1 1
3 4549 1 1 57 VAL CG2 C 7.630 -2.645 -2.478 1.00 . A A . 57 VAL CG2 1 1
3 4550 1 1 57 VAL H H 7.901 0.103 -2.164 1.00 . A A . 57 VAL H 1 1
3 4551 1 1 57 VAL HA H 8.603 -1.714 -0.017 1.00 . A A . 57 VAL HA 1 1
3 4552 1 1 57 VAL HB H 9.520 -1.778 -2.899 1.00 . A A . 57 VAL HB 1 1
3 4553 1 1 57 VAL HG11 H 10.839 -3.156 -1.385 1.00 . A A . 57 VAL HG11 1 1
3 4554 1 1 57 VAL HG12 H 9.872 -4.156 -2.471 1.00 . A A . 57 VAL HG12 1 1
3 4555 1 1 57 VAL HG13 H 9.367 -3.930 -0.796 1.00 . A A . 57 VAL HG13 1 1
3 4556 1 1 57 VAL HG21 H 7.143 -3.157 -1.662 1.00 . A A . 57 VAL HG21 1 1
3 4557 1 1 57 VAL HG22 H 7.686 -3.300 -3.333 1.00 . A A . 57 VAL HG22 1 1
3 4558 1 1 57 VAL HG23 H 7.064 -1.763 -2.735 1.00 . A A . 57 VAL HG23 1 1
3 4559 1 1 57 VAL N N 8.029 -0.157 -1.232 1.00 . A A . 57 VAL N 1 1
3 4560 1 1 57 VAL O O 11.233 -1.313 -0.114 1.00 . A A . 57 VAL O 1 1
3 4561 1 1 58 ASN C C 11.648 2.355 0.374 1.00 . A A . 58 ASN C 1 1
3 4562 1 1 58 ASN CA C 11.779 1.317 -0.736 1.00 . A A . 58 ASN CA 1 1
3 4563 1 1 58 ASN CB C 12.246 1.975 -2.041 1.00 . A A . 58 ASN CB 1 1
3 4564 1 1 58 ASN CG C 13.715 2.359 -2.013 1.00 . A A . 58 ASN CG 1 1
3 4565 1 1 58 ASN H H 9.744 1.149 -1.292 1.00 . A A . 58 ASN H 1 1
3 4566 1 1 58 ASN HA H 12.504 0.574 -0.437 1.00 . A A . 58 ASN HA 1 1
3 4567 1 1 58 ASN HB2 H 12.093 1.287 -2.859 1.00 . A A . 58 ASN HB2 1 1
3 4568 1 1 58 ASN HB3 H 11.663 2.868 -2.214 1.00 . A A . 58 ASN HB3 1 1
3 4569 1 1 58 ASN HD21 H 13.260 4.186 -1.383 1.00 . A A . 58 ASN HD21 1 1
3 4570 1 1 58 ASN HD22 H 14.944 3.859 -1.605 1.00 . A A . 58 ASN HD22 1 1
3 4571 1 1 58 ASN N N 10.506 0.641 -0.937 1.00 . A A . 58 ASN N 1 1
3 4572 1 1 58 ASN ND2 N 14.004 3.591 -1.629 1.00 . A A . 58 ASN ND2 1 1
3 4573 1 1 58 ASN O O 11.921 3.541 0.173 1.00 . A A . 58 ASN O 1 1
3 4574 1 1 58 ASN OD1 O 14.583 1.551 -2.346 1.00 . A A . 58 ASN OD1 1 1
3 4575 1 1 59 LEU C C 12.392 3.387 3.088 1.00 . A A . 59 LEU C 1 1
3 4576 1 1 59 LEU CA C 11.052 2.771 2.708 1.00 . A A . 59 LEU CA 1 1
3 4577 1 1 59 LEU CB C 10.486 1.985 3.896 1.00 . A A . 59 LEU CB 1 1
3 4578 1 1 59 LEU CD1 C 8.745 0.458 4.859 1.00 . A A . 59 LEU CD1 1 1
3 4579 1 1 59 LEU CD2 C 8.068 2.297 3.311 1.00 . A A . 59 LEU CD2 1 1
3 4580 1 1 59 LEU CG C 9.149 1.283 3.646 1.00 . A A . 59 LEU CG 1 1
3 4581 1 1 59 LEU H H 11.002 0.946 1.634 1.00 . A A . 59 LEU H 1 1
3 4582 1 1 59 LEU HA H 10.364 3.559 2.440 1.00 . A A . 59 LEU HA 1 1
3 4583 1 1 59 LEU HB2 H 11.212 1.238 4.182 1.00 . A A . 59 LEU HB2 1 1
3 4584 1 1 59 LEU HB3 H 10.357 2.669 4.722 1.00 . A A . 59 LEU HB3 1 1
3 4585 1 1 59 LEU HD11 H 8.605 1.110 5.707 1.00 . A A . 59 LEU HD11 1 1
3 4586 1 1 59 LEU HD12 H 9.522 -0.260 5.080 1.00 . A A . 59 LEU HD12 1 1
3 4587 1 1 59 LEU HD13 H 7.823 -0.064 4.648 1.00 . A A . 59 LEU HD13 1 1
3 4588 1 1 59 LEU HD21 H 7.973 3.004 4.122 1.00 . A A . 59 LEU HD21 1 1
3 4589 1 1 59 LEU HD22 H 7.129 1.786 3.166 1.00 . A A . 59 LEU HD22 1 1
3 4590 1 1 59 LEU HD23 H 8.335 2.821 2.405 1.00 . A A . 59 LEU HD23 1 1
3 4591 1 1 59 LEU HG H 9.254 0.613 2.806 1.00 . A A . 59 LEU HG 1 1
3 4592 1 1 59 LEU N N 11.217 1.896 1.547 1.00 . A A . 59 LEU N 1 1
3 4593 1 1 59 LEU O O 12.458 4.469 3.676 1.00 . A A . 59 LEU O 1 1
3 4594 1 1 60 GLY C C 15.793 2.273 2.257 1.00 . A A . 60 GLY C 1 1
3 4595 1 1 60 GLY CA C 14.794 3.159 2.961 1.00 . A A . 60 GLY CA 1 1
3 4596 1 1 60 GLY H H 13.319 1.790 2.346 1.00 . A A . 60 GLY H 1 1
3 4597 1 1 60 GLY HA2 H 14.872 4.165 2.573 1.00 . A A . 60 GLY HA2 1 1
3 4598 1 1 60 GLY HA3 H 15.011 3.166 4.018 1.00 . A A . 60 GLY HA3 1 1
3 4599 1 1 60 GLY N N 13.452 2.675 2.752 1.00 . A A . 60 GLY N 1 1
3 4600 1 1 60 GLY O O 15.396 1.432 1.447 1.00 . A A . 60 GLY O 1 1
3 4601 1 1 61 PRO C C 17.867 0.101 2.248 1.00 . A A . 61 PRO C 1 1
3 4602 1 1 61 PRO CA C 18.139 1.576 1.972 1.00 . A A . 61 PRO CA 1 1
3 4603 1 1 61 PRO CB C 19.402 2.032 2.694 1.00 . A A . 61 PRO CB 1 1
3 4604 1 1 61 PRO CD C 17.654 3.484 3.407 1.00 . A A . 61 PRO CD 1 1
3 4605 1 1 61 PRO CG C 19.123 3.435 3.102 1.00 . A A . 61 PRO CG 1 1
3 4606 1 1 61 PRO HA H 18.251 1.729 0.916 1.00 . A A . 61 PRO HA 1 1
3 4607 1 1 61 PRO HB2 H 19.570 1.400 3.545 1.00 . A A . 61 PRO HB2 1 1
3 4608 1 1 61 PRO HB3 H 20.246 1.976 2.023 1.00 . A A . 61 PRO HB3 1 1
3 4609 1 1 61 PRO HD2 H 17.476 3.259 4.447 1.00 . A A . 61 PRO HD2 1 1
3 4610 1 1 61 PRO HD3 H 17.250 4.449 3.153 1.00 . A A . 61 PRO HD3 1 1
3 4611 1 1 61 PRO HG2 H 19.697 3.684 3.982 1.00 . A A . 61 PRO HG2 1 1
3 4612 1 1 61 PRO HG3 H 19.359 4.108 2.294 1.00 . A A . 61 PRO HG3 1 1
3 4613 1 1 61 PRO N N 17.094 2.436 2.537 1.00 . A A . 61 PRO N 1 1
3 4614 1 1 61 PRO O O 18.019 -0.748 1.370 1.00 . A A . 61 PRO O 1 1
3 4615 1 1 62 LYS C C 15.638 -1.673 4.193 1.00 . A A . 62 LYS C 1 1
3 4616 1 1 62 LYS CA C 17.119 -1.556 3.854 1.00 . A A . 62 LYS CA 1 1
3 4617 1 1 62 LYS CB C 17.968 -2.009 5.043 1.00 . A A . 62 LYS CB 1 1
3 4618 1 1 62 LYS CD C 20.250 -2.562 5.930 1.00 . A A . 62 LYS CD 1 1
3 4619 1 1 62 LYS CE C 21.733 -2.639 5.608 1.00 . A A . 62 LYS CE 1 1
3 4620 1 1 62 LYS CG C 19.452 -2.070 4.735 1.00 . A A . 62 LYS CG 1 1
3 4621 1 1 62 LYS H H 17.369 0.524 4.133 1.00 . A A . 62 LYS H 1 1
3 4622 1 1 62 LYS HA H 17.331 -2.195 3.011 1.00 . A A . 62 LYS HA 1 1
3 4623 1 1 62 LYS HB2 H 17.818 -1.320 5.861 1.00 . A A . 62 LYS HB2 1 1
3 4624 1 1 62 LYS HB3 H 17.644 -2.993 5.349 1.00 . A A . 62 LYS HB3 1 1
3 4625 1 1 62 LYS HD2 H 20.105 -1.881 6.755 1.00 . A A . 62 LYS HD2 1 1
3 4626 1 1 62 LYS HD3 H 19.898 -3.545 6.205 1.00 . A A . 62 LYS HD3 1 1
3 4627 1 1 62 LYS HE2 H 22.258 -3.013 6.473 1.00 . A A . 62 LYS HE2 1 1
3 4628 1 1 62 LYS HE3 H 21.873 -3.321 4.781 1.00 . A A . 62 LYS HE3 1 1
3 4629 1 1 62 LYS HG2 H 19.611 -2.744 3.908 1.00 . A A . 62 LYS HG2 1 1
3 4630 1 1 62 LYS HG3 H 19.795 -1.081 4.468 1.00 . A A . 62 LYS HG3 1 1
3 4631 1 1 62 LYS HZ1 H 21.800 -0.931 4.409 1.00 . A A . 62 LYS HZ1 1 1
3 4632 1 1 62 LYS HZ2 H 23.304 -1.399 5.016 1.00 . A A . 62 LYS HZ2 1 1
3 4633 1 1 62 LYS HZ3 H 22.182 -0.644 6.033 1.00 . A A . 62 LYS HZ3 1 1
3 4634 1 1 62 LYS N N 17.454 -0.194 3.472 1.00 . A A . 62 LYS N 1 1
3 4635 1 1 62 LYS NZ N 22.292 -1.311 5.241 1.00 . A A . 62 LYS NZ 1 1
3 4636 1 1 62 LYS O O 15.023 -2.710 3.944 1.00 . A A . 62 LYS O 1 1
3 4637 1 1 63 SER C C 12.766 -0.876 3.947 1.00 . A A . 63 SER C 1 1
3 4638 1 1 63 SER CA C 13.672 -0.592 5.140 1.00 . A A . 63 SER CA 1 1
3 4639 1 1 63 SER CB C 13.312 0.754 5.755 1.00 . A A . 63 SER CB 1 1
3 4640 1 1 63 SER H H 15.615 0.190 4.920 1.00 . A A . 63 SER H 1 1
3 4641 1 1 63 SER HA H 13.525 -1.364 5.879 1.00 . A A . 63 SER HA 1 1
3 4642 1 1 63 SER HB2 H 13.382 1.524 5.001 1.00 . A A . 63 SER HB2 1 1
3 4643 1 1 63 SER HB3 H 12.303 0.707 6.128 1.00 . A A . 63 SER HB3 1 1
3 4644 1 1 63 SER HG H 14.225 2.039 6.923 1.00 . A A . 63 SER HG 1 1
3 4645 1 1 63 SER N N 15.073 -0.607 4.753 1.00 . A A . 63 SER N 1 1
3 4646 1 1 63 SER O O 12.824 -0.193 2.923 1.00 . A A . 63 SER O 1 1
3 4647 1 1 63 SER OG O 14.183 1.078 6.826 1.00 . A A . 63 SER OG 1 1
3 4648 1 1 64 HIS C C 9.731 -2.810 3.625 1.00 . A A . 64 HIS C 1 1
3 4649 1 1 64 HIS CA C 11.040 -2.311 3.032 1.00 . A A . 64 HIS CA 1 1
3 4650 1 1 64 HIS CB C 11.681 -3.416 2.174 1.00 . A A . 64 HIS CB 1 1
3 4651 1 1 64 HIS CD2 C 13.249 -5.171 3.278 1.00 . A A . 64 HIS CD2 1 1
3 4652 1 1 64 HIS CE1 C 11.721 -6.538 4.048 1.00 . A A . 64 HIS CE1 1 1
3 4653 1 1 64 HIS CG C 12.044 -4.665 2.932 1.00 . A A . 64 HIS CG 1 1
3 4654 1 1 64 HIS H H 11.933 -2.380 4.943 1.00 . A A . 64 HIS H 1 1
3 4655 1 1 64 HIS HA H 10.837 -1.451 2.410 1.00 . A A . 64 HIS HA 1 1
3 4656 1 1 64 HIS HB2 H 10.991 -3.697 1.393 1.00 . A A . 64 HIS HB2 1 1
3 4657 1 1 64 HIS HB3 H 12.583 -3.029 1.723 1.00 . A A . 64 HIS HB3 1 1
3 4658 1 1 64 HIS HD1 H 10.136 -5.464 3.337 1.00 . A A . 64 HIS HD1 1 1
3 4659 1 1 64 HIS HD2 H 14.211 -4.749 3.038 1.00 . A A . 64 HIS HD2 1 1
3 4660 1 1 64 HIS HE1 H 11.237 -7.365 4.544 1.00 . A A . 64 HIS HE1 1 1
3 4661 1 1 64 HIS HE2 H 13.714 -6.914 4.358 1.00 . A A . 64 HIS HE2 1 1
3 4662 1 1 64 HIS N N 11.945 -1.898 4.088 1.00 . A A . 64 HIS N 1 1
3 4663 1 1 64 HIS ND1 N 11.107 -5.549 3.427 1.00 . A A . 64 HIS ND1 1 1
3 4664 1 1 64 HIS NE2 N 13.019 -6.332 3.970 1.00 . A A . 64 HIS NE2 1 1
3 4665 1 1 64 HIS O O 9.706 -3.342 4.735 1.00 . A A . 64 HIS O 1 1
3 4666 1 1 65 CYS C C 7.434 -4.747 3.033 1.00 . A A . 65 CYS C 1 1
3 4667 1 1 65 CYS CA C 7.383 -3.232 3.281 1.00 . A A . 65 CYS CA 1 1
3 4668 1 1 65 CYS CB C 6.262 -2.584 2.474 1.00 . A A . 65 CYS CB 1 1
3 4669 1 1 65 CYS H H 8.688 -2.096 2.076 1.00 . A A . 65 CYS H 1 1
3 4670 1 1 65 CYS HA H 7.218 -3.040 4.328 1.00 . A A . 65 CYS HA 1 1
3 4671 1 1 65 CYS HB2 H 5.314 -2.989 2.793 1.00 . A A . 65 CYS HB2 1 1
3 4672 1 1 65 CYS HB3 H 6.274 -1.519 2.648 1.00 . A A . 65 CYS HB3 1 1
3 4673 1 1 65 CYS HG H 6.822 -4.099 0.537 1.00 . A A . 65 CYS HG 1 1
3 4674 1 1 65 CYS N N 8.645 -2.643 2.890 1.00 . A A . 65 CYS N 1 1
3 4675 1 1 65 CYS O O 7.032 -5.237 1.980 1.00 . A A . 65 CYS O 1 1
3 4676 1 1 65 CYS SG S 6.415 -2.849 0.700 1.00 . A A . 65 CYS SG 1 1
3 4677 1 1 66 GLY C C 7.040 -7.686 4.649 1.00 . A A . 66 GLY C 1 1
3 4678 1 1 66 GLY CA C 8.068 -6.930 3.841 1.00 . A A . 66 GLY CA 1 1
3 4679 1 1 66 GLY H H 8.265 -5.062 4.828 1.00 . A A . 66 GLY H 1 1
3 4680 1 1 66 GLY HA2 H 7.941 -7.174 2.796 1.00 . A A . 66 GLY HA2 1 1
3 4681 1 1 66 GLY HA3 H 9.053 -7.236 4.154 1.00 . A A . 66 GLY HA3 1 1
3 4682 1 1 66 GLY N N 7.947 -5.492 4.004 1.00 . A A . 66 GLY N 1 1
3 4683 1 1 66 GLY O O 6.100 -8.242 4.084 1.00 . A A . 66 GLY O 1 1
3 4684 1 1 67 PRO C C 4.805 -7.802 6.643 1.00 . A A . 67 PRO C 1 1
3 4685 1 1 67 PRO CA C 6.211 -8.343 6.871 1.00 . A A . 67 PRO CA 1 1
3 4686 1 1 67 PRO CB C 6.698 -7.983 8.273 1.00 . A A . 67 PRO CB 1 1
3 4687 1 1 67 PRO CD C 8.338 -7.172 6.727 1.00 . A A . 67 PRO CD 1 1
3 4688 1 1 67 PRO CG C 8.145 -7.679 8.127 1.00 . A A . 67 PRO CG 1 1
3 4689 1 1 67 PRO HA H 6.204 -9.414 6.753 1.00 . A A . 67 PRO HA 1 1
3 4690 1 1 67 PRO HB2 H 6.150 -7.130 8.637 1.00 . A A . 67 PRO HB2 1 1
3 4691 1 1 67 PRO HB3 H 6.545 -8.821 8.929 1.00 . A A . 67 PRO HB3 1 1
3 4692 1 1 67 PRO HD2 H 8.332 -6.092 6.711 1.00 . A A . 67 PRO HD2 1 1
3 4693 1 1 67 PRO HD3 H 9.261 -7.550 6.327 1.00 . A A . 67 PRO HD3 1 1
3 4694 1 1 67 PRO HG2 H 8.433 -6.921 8.841 1.00 . A A . 67 PRO HG2 1 1
3 4695 1 1 67 PRO HG3 H 8.724 -8.577 8.282 1.00 . A A . 67 PRO HG3 1 1
3 4696 1 1 67 PRO N N 7.188 -7.714 5.985 1.00 . A A . 67 PRO N 1 1
3 4697 1 1 67 PRO O O 3.822 -8.488 6.897 1.00 . A A . 67 PRO O 1 1
3 4698 1 1 68 VAL C C 2.784 -6.624 4.665 1.00 . A A . 68 VAL C 1 1
3 4699 1 1 68 VAL CA C 3.446 -5.937 5.845 1.00 . A A . 68 VAL CA 1 1
3 4700 1 1 68 VAL CB C 3.610 -4.448 5.495 1.00 . A A . 68 VAL CB 1 1
3 4701 1 1 68 VAL CG1 C 2.254 -3.769 5.442 1.00 . A A . 68 VAL CG1 1 1
3 4702 1 1 68 VAL CG2 C 4.534 -3.757 6.483 1.00 . A A . 68 VAL CG2 1 1
3 4703 1 1 68 VAL H H 5.553 -6.083 5.955 1.00 . A A . 68 VAL H 1 1
3 4704 1 1 68 VAL HA H 2.811 -6.023 6.714 1.00 . A A . 68 VAL HA 1 1
3 4705 1 1 68 VAL HB H 4.052 -4.378 4.511 1.00 . A A . 68 VAL HB 1 1
3 4706 1 1 68 VAL HG11 H 2.373 -2.757 5.085 1.00 . A A . 68 VAL HG11 1 1
3 4707 1 1 68 VAL HG12 H 1.821 -3.753 6.431 1.00 . A A . 68 VAL HG12 1 1
3 4708 1 1 68 VAL HG13 H 1.603 -4.314 4.773 1.00 . A A . 68 VAL HG13 1 1
3 4709 1 1 68 VAL HG21 H 4.604 -2.708 6.238 1.00 . A A . 68 VAL HG21 1 1
3 4710 1 1 68 VAL HG22 H 5.516 -4.204 6.431 1.00 . A A . 68 VAL HG22 1 1
3 4711 1 1 68 VAL HG23 H 4.140 -3.869 7.482 1.00 . A A . 68 VAL HG23 1 1
3 4712 1 1 68 VAL N N 4.726 -6.570 6.142 1.00 . A A . 68 VAL N 1 1
3 4713 1 1 68 VAL O O 1.605 -6.965 4.709 1.00 . A A . 68 VAL O 1 1
3 4714 1 1 69 ALA C C 2.614 -8.882 2.762 1.00 . A A . 69 ALA C 1 1
3 4715 1 1 69 ALA CA C 3.093 -7.489 2.415 1.00 . A A . 69 ALA CA 1 1
3 4716 1 1 69 ALA CB C 4.212 -7.562 1.395 1.00 . A A . 69 ALA CB 1 1
3 4717 1 1 69 ALA H H 4.491 -6.506 3.643 1.00 . A A . 69 ALA H 1 1
3 4718 1 1 69 ALA HA H 2.275 -6.918 1.997 1.00 . A A . 69 ALA HA 1 1
3 4719 1 1 69 ALA HB1 H 4.522 -6.562 1.126 1.00 . A A . 69 ALA HB1 1 1
3 4720 1 1 69 ALA HB2 H 3.864 -8.083 0.517 1.00 . A A . 69 ALA HB2 1 1
3 4721 1 1 69 ALA HB3 H 5.049 -8.096 1.823 1.00 . A A . 69 ALA HB3 1 1
3 4722 1 1 69 ALA N N 3.565 -6.816 3.612 1.00 . A A . 69 ALA N 1 1
3 4723 1 1 69 ALA O O 1.538 -9.303 2.349 1.00 . A A . 69 ALA O 1 1
3 4724 1 1 70 ASP C C 1.832 -10.884 4.855 1.00 . A A . 70 ASP C 1 1
3 4725 1 1 70 ASP CA C 3.092 -10.915 4.004 1.00 . A A . 70 ASP CA 1 1
3 4726 1 1 70 ASP CB C 4.249 -11.490 4.819 1.00 . A A . 70 ASP CB 1 1
3 4727 1 1 70 ASP CG C 3.961 -12.886 5.334 1.00 . A A . 70 ASP CG 1 1
3 4728 1 1 70 ASP H H 4.279 -9.179 3.816 1.00 . A A . 70 ASP H 1 1
3 4729 1 1 70 ASP HA H 2.918 -11.537 3.134 1.00 . A A . 70 ASP HA 1 1
3 4730 1 1 70 ASP HB2 H 5.133 -11.527 4.203 1.00 . A A . 70 ASP HB2 1 1
3 4731 1 1 70 ASP HB3 H 4.431 -10.844 5.669 1.00 . A A . 70 ASP HB3 1 1
3 4732 1 1 70 ASP N N 3.425 -9.579 3.542 1.00 . A A . 70 ASP N 1 1
3 4733 1 1 70 ASP O O 0.962 -11.730 4.706 1.00 . A A . 70 ASP O 1 1
3 4734 1 1 70 ASP OD1 O 3.821 -13.814 4.510 1.00 . A A . 70 ASP OD1 1 1
3 4735 1 1 70 ASP OD2 O 3.883 -13.064 6.566 1.00 . A A . 70 ASP OD2 1 1
3 4736 1 1 71 ALA C C -0.687 -9.571 5.767 1.00 . A A . 71 ALA C 1 1
3 4737 1 1 71 ALA CA C 0.583 -9.695 6.593 1.00 . A A . 71 ALA CA 1 1
3 4738 1 1 71 ALA CB C 0.772 -8.453 7.437 1.00 . A A . 71 ALA CB 1 1
3 4739 1 1 71 ALA H H 2.495 -9.259 5.806 1.00 . A A . 71 ALA H 1 1
3 4740 1 1 71 ALA HA H 0.502 -10.544 7.256 1.00 . A A . 71 ALA HA 1 1
3 4741 1 1 71 ALA HB1 H -0.007 -8.399 8.181 1.00 . A A . 71 ALA HB1 1 1
3 4742 1 1 71 ALA HB2 H 0.726 -7.578 6.801 1.00 . A A . 71 ALA HB2 1 1
3 4743 1 1 71 ALA HB3 H 1.737 -8.494 7.922 1.00 . A A . 71 ALA HB3 1 1
3 4744 1 1 71 ALA N N 1.747 -9.888 5.733 1.00 . A A . 71 ALA N 1 1
3 4745 1 1 71 ALA O O -1.706 -10.199 6.057 1.00 . A A . 71 ALA O 1 1
3 4746 1 1 72 LEU C C -2.004 -9.864 3.076 1.00 . A A . 72 LEU C 1 1
3 4747 1 1 72 LEU CA C -1.710 -8.568 3.811 1.00 . A A . 72 LEU CA 1 1
3 4748 1 1 72 LEU CB C -1.374 -7.449 2.836 1.00 . A A . 72 LEU CB 1 1
3 4749 1 1 72 LEU CD1 C -0.734 -5.062 2.515 1.00 . A A . 72 LEU CD1 1 1
3 4750 1 1 72 LEU CD2 C -2.673 -5.643 3.950 1.00 . A A . 72 LEU CD2 1 1
3 4751 1 1 72 LEU CG C -1.296 -6.069 3.481 1.00 . A A . 72 LEU CG 1 1
3 4752 1 1 72 LEU H H 0.226 -8.255 4.578 1.00 . A A . 72 LEU H 1 1
3 4753 1 1 72 LEU HA H -2.577 -8.284 4.384 1.00 . A A . 72 LEU HA 1 1
3 4754 1 1 72 LEU HB2 H -0.422 -7.668 2.374 1.00 . A A . 72 LEU HB2 1 1
3 4755 1 1 72 LEU HB3 H -2.129 -7.421 2.068 1.00 . A A . 72 LEU HB3 1 1
3 4756 1 1 72 LEU HD11 H -1.379 -4.995 1.648 1.00 . A A . 72 LEU HD11 1 1
3 4757 1 1 72 LEU HD12 H 0.253 -5.375 2.212 1.00 . A A . 72 LEU HD12 1 1
3 4758 1 1 72 LEU HD13 H -0.678 -4.097 3.002 1.00 . A A . 72 LEU HD13 1 1
3 4759 1 1 72 LEU HD21 H -3.337 -5.577 3.100 1.00 . A A . 72 LEU HD21 1 1
3 4760 1 1 72 LEU HD22 H -2.610 -4.681 4.435 1.00 . A A . 72 LEU HD22 1 1
3 4761 1 1 72 LEU HD23 H -3.058 -6.374 4.645 1.00 . A A . 72 LEU HD23 1 1
3 4762 1 1 72 LEU HG H -0.640 -6.105 4.336 1.00 . A A . 72 LEU HG 1 1
3 4763 1 1 72 LEU N N -0.607 -8.754 4.730 1.00 . A A . 72 LEU N 1 1
3 4764 1 1 72 LEU O O -3.150 -10.291 2.987 1.00 . A A . 72 LEU O 1 1
3 4765 1 1 73 LYS C C -1.674 -12.844 2.798 1.00 . A A . 73 LYS C 1 1
3 4766 1 1 73 LYS CA C -1.048 -11.773 1.902 1.00 . A A . 73 LYS CA 1 1
3 4767 1 1 73 LYS CB C 0.341 -12.194 1.437 1.00 . A A . 73 LYS CB 1 1
3 4768 1 1 73 LYS CD C -0.079 -11.717 -1.024 1.00 . A A . 73 LYS CD 1 1
3 4769 1 1 73 LYS CE C 0.061 -13.139 -1.533 1.00 . A A . 73 LYS CE 1 1
3 4770 1 1 73 LYS CG C 0.809 -11.457 0.187 1.00 . A A . 73 LYS CG 1 1
3 4771 1 1 73 LYS H H -0.061 -10.086 2.688 1.00 . A A . 73 LYS H 1 1
3 4772 1 1 73 LYS HA H -1.670 -11.634 1.036 1.00 . A A . 73 LYS HA 1 1
3 4773 1 1 73 LYS HB2 H 1.044 -11.981 2.229 1.00 . A A . 73 LYS HB2 1 1
3 4774 1 1 73 LYS HB3 H 0.348 -13.247 1.243 1.00 . A A . 73 LYS HB3 1 1
3 4775 1 1 73 LYS HD2 H -1.108 -11.543 -0.751 1.00 . A A . 73 LYS HD2 1 1
3 4776 1 1 73 LYS HD3 H 0.203 -11.034 -1.813 1.00 . A A . 73 LYS HD3 1 1
3 4777 1 1 73 LYS HE2 H -0.166 -13.816 -0.723 1.00 . A A . 73 LYS HE2 1 1
3 4778 1 1 73 LYS HE3 H -0.645 -13.290 -2.336 1.00 . A A . 73 LYS HE3 1 1
3 4779 1 1 73 LYS HG2 H 0.809 -10.401 0.389 1.00 . A A . 73 LYS HG2 1 1
3 4780 1 1 73 LYS HG3 H 1.807 -11.776 -0.042 1.00 . A A . 73 LYS HG3 1 1
3 4781 1 1 73 LYS HZ1 H 1.744 -12.678 -2.689 1.00 . A A . 73 LYS HZ1 1 1
3 4782 1 1 73 LYS HZ2 H 1.452 -14.336 -2.533 1.00 . A A . 73 LYS HZ2 1 1
3 4783 1 1 73 LYS HZ3 H 2.103 -13.471 -1.237 1.00 . A A . 73 LYS HZ3 1 1
3 4784 1 1 73 LYS N N -0.949 -10.497 2.588 1.00 . A A . 73 LYS N 1 1
3 4785 1 1 73 LYS NZ N 1.434 -13.425 -2.031 1.00 . A A . 73 LYS NZ 1 1
3 4786 1 1 73 LYS O O -2.403 -13.713 2.321 1.00 . A A . 73 LYS O 1 1
3 4787 1 1 74 GLN C C -3.504 -13.619 5.044 1.00 . A A . 74 GLN C 1 1
3 4788 1 1 74 GLN CA C -1.983 -13.676 5.083 1.00 . A A . 74 GLN CA 1 1
3 4789 1 1 74 GLN CB C -1.505 -13.337 6.499 1.00 . A A . 74 GLN CB 1 1
3 4790 1 1 74 GLN CD C 0.424 -13.140 8.113 1.00 . A A . 74 GLN CD 1 1
3 4791 1 1 74 GLN CG C -0.034 -13.617 6.749 1.00 . A A . 74 GLN CG 1 1
3 4792 1 1 74 GLN H H -0.768 -12.066 4.403 1.00 . A A . 74 GLN H 1 1
3 4793 1 1 74 GLN HA H -1.665 -14.678 4.835 1.00 . A A . 74 GLN HA 1 1
3 4794 1 1 74 GLN HB2 H -1.680 -12.287 6.682 1.00 . A A . 74 GLN HB2 1 1
3 4795 1 1 74 GLN HB3 H -2.082 -13.915 7.206 1.00 . A A . 74 GLN HB3 1 1
3 4796 1 1 74 GLN HE21 H 1.812 -14.557 8.169 1.00 . A A . 74 GLN HE21 1 1
3 4797 1 1 74 GLN HE22 H 1.748 -13.510 9.543 1.00 . A A . 74 GLN HE22 1 1
3 4798 1 1 74 GLN HG2 H 0.134 -14.680 6.682 1.00 . A A . 74 GLN HG2 1 1
3 4799 1 1 74 GLN HG3 H 0.549 -13.112 5.993 1.00 . A A . 74 GLN HG3 1 1
3 4800 1 1 74 GLN N N -1.398 -12.760 4.099 1.00 . A A . 74 GLN N 1 1
3 4801 1 1 74 GLN NE2 N 1.426 -13.803 8.665 1.00 . A A . 74 GLN NE2 1 1
3 4802 1 1 74 GLN O O -4.173 -14.645 4.994 1.00 . A A . 74 GLN O 1 1
3 4803 1 1 74 GLN OE1 O -0.113 -12.176 8.662 1.00 . A A . 74 GLN OE1 1 1
3 4804 1 1 75 ARG C C -6.009 -12.083 3.618 1.00 . A A . 75 ARG C 1 1
3 4805 1 1 75 ARG CA C -5.487 -12.220 5.042 1.00 . A A . 75 ARG CA 1 1
3 4806 1 1 75 ARG CB C -5.859 -10.981 5.849 1.00 . A A . 75 ARG CB 1 1
3 4807 1 1 75 ARG CD C -5.877 -9.815 8.060 1.00 . A A . 75 ARG CD 1 1
3 4808 1 1 75 ARG CG C -5.429 -11.050 7.300 1.00 . A A . 75 ARG CG 1 1
3 4809 1 1 75 ARG CZ C -6.085 -9.120 10.412 1.00 . A A . 75 ARG CZ 1 1
3 4810 1 1 75 ARG H H -3.457 -11.622 5.070 1.00 . A A . 75 ARG H 1 1
3 4811 1 1 75 ARG HA H -5.939 -13.086 5.498 1.00 . A A . 75 ARG HA 1 1
3 4812 1 1 75 ARG HB2 H -5.388 -10.121 5.399 1.00 . A A . 75 ARG HB2 1 1
3 4813 1 1 75 ARG HB3 H -6.930 -10.851 5.818 1.00 . A A . 75 ARG HB3 1 1
3 4814 1 1 75 ARG HD2 H -5.411 -8.947 7.617 1.00 . A A . 75 ARG HD2 1 1
3 4815 1 1 75 ARG HD3 H -6.951 -9.727 7.975 1.00 . A A . 75 ARG HD3 1 1
3 4816 1 1 75 ARG HE H -4.815 -10.513 9.734 1.00 . A A . 75 ARG HE 1 1
3 4817 1 1 75 ARG HG2 H -5.866 -11.924 7.754 1.00 . A A . 75 ARG HG2 1 1
3 4818 1 1 75 ARG HG3 H -4.352 -11.119 7.343 1.00 . A A . 75 ARG HG3 1 1
3 4819 1 1 75 ARG HH11 H -7.290 -8.131 9.116 1.00 . A A . 75 ARG HH11 1 1
3 4820 1 1 75 ARG HH12 H -7.441 -7.661 10.777 1.00 . A A . 75 ARG HH12 1 1
3 4821 1 1 75 ARG HH21 H -5.014 -9.902 11.948 1.00 . A A . 75 ARG HH21 1 1
3 4822 1 1 75 ARG HH22 H -6.159 -8.675 12.389 1.00 . A A . 75 ARG HH22 1 1
3 4823 1 1 75 ARG N N -4.044 -12.410 5.051 1.00 . A A . 75 ARG N 1 1
3 4824 1 1 75 ARG NE N -5.516 -9.874 9.474 1.00 . A A . 75 ARG NE 1 1
3 4825 1 1 75 ARG NH1 N -7.015 -8.235 10.076 1.00 . A A . 75 ARG NH1 1 1
3 4826 1 1 75 ARG NH2 N -5.722 -9.242 11.684 1.00 . A A . 75 ARG NH2 1 1
3 4827 1 1 75 ARG O O -7.185 -11.789 3.407 1.00 . A A . 75 ARG O 1 1
3 4828 1 1 76 ALA C C -5.960 -10.784 0.887 1.00 . A A . 76 ALA C 1 1
3 4829 1 1 76 ALA CA C -5.444 -12.180 1.233 1.00 . A A . 76 ALA CA 1 1
3 4830 1 1 76 ALA CB C -6.456 -13.246 0.828 1.00 . A A . 76 ALA CB 1 1
3 4831 1 1 76 ALA H H -4.198 -12.522 2.906 1.00 . A A . 76 ALA H 1 1
3 4832 1 1 76 ALA HA H -4.535 -12.358 0.675 1.00 . A A . 76 ALA HA 1 1
3 4833 1 1 76 ALA HB1 H -6.074 -14.222 1.088 1.00 . A A . 76 ALA HB1 1 1
3 4834 1 1 76 ALA HB2 H -6.623 -13.198 -0.238 1.00 . A A . 76 ALA HB2 1 1
3 4835 1 1 76 ALA HB3 H -7.388 -13.073 1.346 1.00 . A A . 76 ALA HB3 1 1
3 4836 1 1 76 ALA N N -5.116 -12.289 2.653 1.00 . A A . 76 ALA N 1 1
3 4837 1 1 76 ALA O O -6.787 -10.621 -0.010 1.00 . A A . 76 ALA O 1 1
3 4838 1 1 77 ILE C C -5.175 -7.891 0.101 1.00 . A A . 77 ILE C 1 1
3 4839 1 1 77 ILE CA C -5.852 -8.406 1.361 1.00 . A A . 77 ILE CA 1 1
3 4840 1 1 77 ILE CB C -5.465 -7.517 2.564 1.00 . A A . 77 ILE CB 1 1
3 4841 1 1 77 ILE CD1 C -5.674 -7.371 5.096 1.00 . A A . 77 ILE CD1 1 1
3 4842 1 1 77 ILE CG1 C -6.201 -7.985 3.819 1.00 . A A . 77 ILE CG1 1 1
3 4843 1 1 77 ILE CG2 C -5.772 -6.054 2.276 1.00 . A A . 77 ILE CG2 1 1
3 4844 1 1 77 ILE H H -4.791 -9.969 2.296 1.00 . A A . 77 ILE H 1 1
3 4845 1 1 77 ILE HA H -6.924 -8.370 1.233 1.00 . A A . 77 ILE HA 1 1
3 4846 1 1 77 ILE HB H -4.402 -7.610 2.724 1.00 . A A . 77 ILE HB 1 1
3 4847 1 1 77 ILE HD11 H -6.227 -7.761 5.936 1.00 . A A . 77 ILE HD11 1 1
3 4848 1 1 77 ILE HD12 H -5.788 -6.297 5.056 1.00 . A A . 77 ILE HD12 1 1
3 4849 1 1 77 ILE HD13 H -4.629 -7.617 5.209 1.00 . A A . 77 ILE HD13 1 1
3 4850 1 1 77 ILE HG12 H -7.246 -7.723 3.733 1.00 . A A . 77 ILE HG12 1 1
3 4851 1 1 77 ILE HG13 H -6.110 -9.057 3.901 1.00 . A A . 77 ILE HG13 1 1
3 4852 1 1 77 ILE HG21 H -6.825 -5.943 2.060 1.00 . A A . 77 ILE HG21 1 1
3 4853 1 1 77 ILE HG22 H -5.193 -5.725 1.425 1.00 . A A . 77 ILE HG22 1 1
3 4854 1 1 77 ILE HG23 H -5.516 -5.457 3.138 1.00 . A A . 77 ILE HG23 1 1
3 4855 1 1 77 ILE N N -5.461 -9.781 1.598 1.00 . A A . 77 ILE N 1 1
3 4856 1 1 77 ILE O O -3.991 -8.142 -0.117 1.00 . A A . 77 ILE O 1 1
3 4857 1 1 78 PRO C C -4.567 -5.359 -1.656 1.00 . A A . 78 PRO C 1 1
3 4858 1 1 78 PRO CA C -5.367 -6.609 -1.964 1.00 . A A . 78 PRO CA 1 1
3 4859 1 1 78 PRO CB C -6.577 -6.284 -2.822 1.00 . A A . 78 PRO CB 1 1
3 4860 1 1 78 PRO CD C -7.362 -6.940 -0.626 1.00 . A A . 78 PRO CD 1 1
3 4861 1 1 78 PRO CG C -7.734 -6.212 -1.889 1.00 . A A . 78 PRO CG 1 1
3 4862 1 1 78 PRO HA H -4.740 -7.306 -2.487 1.00 . A A . 78 PRO HA 1 1
3 4863 1 1 78 PRO HB2 H -6.418 -5.339 -3.321 1.00 . A A . 78 PRO HB2 1 1
3 4864 1 1 78 PRO HB3 H -6.708 -7.060 -3.556 1.00 . A A . 78 PRO HB3 1 1
3 4865 1 1 78 PRO HD2 H -7.556 -6.318 0.234 1.00 . A A . 78 PRO HD2 1 1
3 4866 1 1 78 PRO HD3 H -7.911 -7.864 -0.547 1.00 . A A . 78 PRO HD3 1 1
3 4867 1 1 78 PRO HG2 H -7.949 -5.179 -1.667 1.00 . A A . 78 PRO HG2 1 1
3 4868 1 1 78 PRO HG3 H -8.591 -6.680 -2.347 1.00 . A A . 78 PRO HG3 1 1
3 4869 1 1 78 PRO N N -5.923 -7.199 -0.762 1.00 . A A . 78 PRO N 1 1
3 4870 1 1 78 PRO O O -4.958 -4.537 -0.827 1.00 . A A . 78 PRO O 1 1
3 4871 1 1 79 PHE C C -1.687 -3.883 -3.324 1.00 . A A . 79 PHE C 1 1
3 4872 1 1 79 PHE CA C -2.566 -4.092 -2.114 1.00 . A A . 79 PHE CA 1 1
3 4873 1 1 79 PHE CB C -1.711 -4.267 -0.858 1.00 . A A . 79 PHE CB 1 1
3 4874 1 1 79 PHE CD1 C -1.345 -6.729 -0.541 1.00 . A A . 79 PHE CD1 1 1
3 4875 1 1 79 PHE CD2 C 0.514 -5.371 -1.141 1.00 . A A . 79 PHE CD2 1 1
3 4876 1 1 79 PHE CE1 C -0.533 -7.846 -0.523 1.00 . A A . 79 PHE CE1 1 1
3 4877 1 1 79 PHE CE2 C 1.333 -6.481 -1.125 1.00 . A A . 79 PHE CE2 1 1
3 4878 1 1 79 PHE CG C -0.831 -5.483 -0.852 1.00 . A A . 79 PHE CG 1 1
3 4879 1 1 79 PHE CZ C 0.808 -7.722 -0.817 1.00 . A A . 79 PHE CZ 1 1
3 4880 1 1 79 PHE H H -3.197 -5.912 -2.982 1.00 . A A . 79 PHE H 1 1
3 4881 1 1 79 PHE HA H -3.187 -3.219 -1.983 1.00 . A A . 79 PHE HA 1 1
3 4882 1 1 79 PHE HB2 H -1.072 -3.404 -0.751 1.00 . A A . 79 PHE HB2 1 1
3 4883 1 1 79 PHE HB3 H -2.365 -4.323 -0.006 1.00 . A A . 79 PHE HB3 1 1
3 4884 1 1 79 PHE HD1 H -2.394 -6.823 -0.307 1.00 . A A . 79 PHE HD1 1 1
3 4885 1 1 79 PHE HD2 H 0.924 -4.401 -1.381 1.00 . A A . 79 PHE HD2 1 1
3 4886 1 1 79 PHE HE1 H -0.947 -8.814 -0.280 1.00 . A A . 79 PHE HE1 1 1
3 4887 1 1 79 PHE HE2 H 2.382 -6.381 -1.353 1.00 . A A . 79 PHE HE2 1 1
3 4888 1 1 79 PHE HZ H 1.448 -8.592 -0.801 1.00 . A A . 79 PHE HZ 1 1
3 4889 1 1 79 PHE N N -3.443 -5.228 -2.320 1.00 . A A . 79 PHE N 1 1
3 4890 1 1 79 PHE O O -1.498 -4.790 -4.134 1.00 . A A . 79 PHE O 1 1
3 4891 1 1 80 ILE C C 1.033 -1.853 -4.040 1.00 . A A . 80 ILE C 1 1
3 4892 1 1 80 ILE CA C -0.302 -2.348 -4.561 1.00 . A A . 80 ILE CA 1 1
3 4893 1 1 80 ILE CB C -0.920 -1.263 -5.468 1.00 . A A . 80 ILE CB 1 1
3 4894 1 1 80 ILE CD1 C -2.899 -0.761 -6.982 1.00 . A A . 80 ILE CD1 1 1
3 4895 1 1 80 ILE CG1 C -2.279 -1.718 -5.994 1.00 . A A . 80 ILE CG1 1 1
3 4896 1 1 80 ILE CG2 C 0.012 -0.931 -6.626 1.00 . A A . 80 ILE CG2 1 1
3 4897 1 1 80 ILE H H -1.363 -2.007 -2.762 1.00 . A A . 80 ILE H 1 1
3 4898 1 1 80 ILE HA H -0.154 -3.243 -5.149 1.00 . A A . 80 ILE HA 1 1
3 4899 1 1 80 ILE HB H -1.050 -0.370 -4.879 1.00 . A A . 80 ILE HB 1 1
3 4900 1 1 80 ILE HD11 H -2.251 -0.659 -7.840 1.00 . A A . 80 ILE HD11 1 1
3 4901 1 1 80 ILE HD12 H -3.030 0.203 -6.514 1.00 . A A . 80 ILE HD12 1 1
3 4902 1 1 80 ILE HD13 H -3.859 -1.142 -7.299 1.00 . A A . 80 ILE HD13 1 1
3 4903 1 1 80 ILE HG12 H -2.168 -2.674 -6.485 1.00 . A A . 80 ILE HG12 1 1
3 4904 1 1 80 ILE HG13 H -2.961 -1.825 -5.163 1.00 . A A . 80 ILE HG13 1 1
3 4905 1 1 80 ILE HG21 H 0.953 -0.570 -6.238 1.00 . A A . 80 ILE HG21 1 1
3 4906 1 1 80 ILE HG22 H -0.440 -0.169 -7.242 1.00 . A A . 80 ILE HG22 1 1
3 4907 1 1 80 ILE HG23 H 0.183 -1.820 -7.218 1.00 . A A . 80 ILE HG23 1 1
3 4908 1 1 80 ILE N N -1.169 -2.684 -3.450 1.00 . A A . 80 ILE N 1 1
3 4909 1 1 80 ILE O O 1.083 -1.102 -3.066 1.00 . A A . 80 ILE O 1 1
3 4910 1 1 81 LEU C C 3.773 -0.531 -5.016 1.00 . A A . 81 LEU C 1 1
3 4911 1 1 81 LEU CA C 3.430 -1.814 -4.283 1.00 . A A . 81 LEU CA 1 1
3 4912 1 1 81 LEU CB C 4.506 -2.871 -4.573 1.00 . A A . 81 LEU CB 1 1
3 4913 1 1 81 LEU CD1 C 4.010 -3.944 -2.351 1.00 . A A . 81 LEU CD1 1 1
3 4914 1 1 81 LEU CD2 C 3.382 -5.116 -4.475 1.00 . A A . 81 LEU CD2 1 1
3 4915 1 1 81 LEU CG C 4.383 -4.191 -3.806 1.00 . A A . 81 LEU CG 1 1
3 4916 1 1 81 LEU H H 2.012 -2.879 -5.444 1.00 . A A . 81 LEU H 1 1
3 4917 1 1 81 LEU HA H 3.408 -1.614 -3.222 1.00 . A A . 81 LEU HA 1 1
3 4918 1 1 81 LEU HB2 H 4.480 -3.094 -5.628 1.00 . A A . 81 LEU HB2 1 1
3 4919 1 1 81 LEU HB3 H 5.469 -2.439 -4.341 1.00 . A A . 81 LEU HB3 1 1
3 4920 1 1 81 LEU HD11 H 3.039 -3.471 -2.302 1.00 . A A . 81 LEU HD11 1 1
3 4921 1 1 81 LEU HD12 H 4.745 -3.297 -1.896 1.00 . A A . 81 LEU HD12 1 1
3 4922 1 1 81 LEU HD13 H 3.978 -4.883 -1.819 1.00 . A A . 81 LEU HD13 1 1
3 4923 1 1 81 LEU HD21 H 2.397 -4.677 -4.428 1.00 . A A . 81 LEU HD21 1 1
3 4924 1 1 81 LEU HD22 H 3.380 -6.068 -3.966 1.00 . A A . 81 LEU HD22 1 1
3 4925 1 1 81 LEU HD23 H 3.661 -5.260 -5.510 1.00 . A A . 81 LEU HD23 1 1
3 4926 1 1 81 LEU HG H 5.343 -4.686 -3.815 1.00 . A A . 81 LEU HG 1 1
3 4927 1 1 81 LEU N N 2.110 -2.264 -4.681 1.00 . A A . 81 LEU N 1 1
3 4928 1 1 81 LEU O O 4.028 -0.535 -6.215 1.00 . A A . 81 LEU O 1 1
3 4929 1 1 82 HIS C C 5.545 2.208 -4.435 1.00 . A A . 82 HIS C 1 1
3 4930 1 1 82 HIS CA C 4.124 1.853 -4.855 1.00 . A A . 82 HIS CA 1 1
3 4931 1 1 82 HIS CB C 3.092 2.912 -4.419 1.00 . A A . 82 HIS CB 1 1
3 4932 1 1 82 HIS CD2 C 4.186 4.757 -5.895 1.00 . A A . 82 HIS CD2 1 1
3 4933 1 1 82 HIS CE1 C 3.151 6.493 -5.059 1.00 . A A . 82 HIS CE1 1 1
3 4934 1 1 82 HIS CG C 3.364 4.305 -4.919 1.00 . A A . 82 HIS CG 1 1
3 4935 1 1 82 HIS H H 3.560 0.501 -3.331 1.00 . A A . 82 HIS H 1 1
3 4936 1 1 82 HIS HA H 4.102 1.751 -5.931 1.00 . A A . 82 HIS HA 1 1
3 4937 1 1 82 HIS HB2 H 2.123 2.620 -4.797 1.00 . A A . 82 HIS HB2 1 1
3 4938 1 1 82 HIS HB3 H 3.046 2.944 -3.340 1.00 . A A . 82 HIS HB3 1 1
3 4939 1 1 82 HIS HD1 H 2.077 5.426 -3.683 1.00 . A A . 82 HIS HD1 1 1
3 4940 1 1 82 HIS HD2 H 4.841 4.157 -6.512 1.00 . A A . 82 HIS HD2 1 1
3 4941 1 1 82 HIS HE1 H 2.814 7.503 -4.896 1.00 . A A . 82 HIS HE1 1 1
3 4942 1 1 82 HIS HE2 H 4.576 6.730 -6.503 1.00 . A A . 82 HIS HE2 1 1
3 4943 1 1 82 HIS N N 3.778 0.564 -4.288 1.00 . A A . 82 HIS N 1 1
3 4944 1 1 82 HIS ND1 N 2.731 5.420 -4.413 1.00 . A A . 82 HIS ND1 1 1
3 4945 1 1 82 HIS NE2 N 4.033 6.117 -5.957 1.00 . A A . 82 HIS NE2 1 1
3 4946 1 1 82 HIS O O 5.771 3.099 -3.622 1.00 . A A . 82 HIS O 1 1
3 4947 1 1 83 THR C C 8.722 2.423 -5.543 1.00 . A A . 83 THR C 1 1
3 4948 1 1 83 THR CA C 7.885 1.541 -4.618 1.00 . A A . 83 THR CA 1 1
3 4949 1 1 83 THR CB C 8.470 0.113 -4.608 1.00 . A A . 83 THR CB 1 1
3 4950 1 1 83 THR CG2 C 8.232 -0.574 -5.945 1.00 . A A . 83 THR CG2 1 1
3 4951 1 1 83 THR H H 6.240 0.914 -5.773 1.00 . A A . 83 THR H 1 1
3 4952 1 1 83 THR HA H 7.932 1.934 -3.613 1.00 . A A . 83 THR HA 1 1
3 4953 1 1 83 THR HB H 7.963 -0.454 -3.844 1.00 . A A . 83 THR HB 1 1
3 4954 1 1 83 THR HG1 H 10.327 -0.518 -4.863 1.00 . A A . 83 THR HG1 1 1
3 4955 1 1 83 THR HG21 H 7.173 -0.572 -6.166 1.00 . A A . 83 THR HG21 1 1
3 4956 1 1 83 THR HG22 H 8.590 -1.591 -5.898 1.00 . A A . 83 THR HG22 1 1
3 4957 1 1 83 THR HG23 H 8.762 -0.041 -6.722 1.00 . A A . 83 THR HG23 1 1
3 4958 1 1 83 THR N N 6.490 1.495 -5.025 1.00 . A A . 83 THR N 1 1
3 4959 1 1 83 THR O O 8.382 2.623 -6.712 1.00 . A A . 83 THR O 1 1
3 4960 1 1 83 THR OG1 O 9.872 0.137 -4.312 1.00 . A A . 83 THR OG1 1 1
3 4961 1 1 84 GLY C C 11.853 2.923 -6.375 1.00 . A A . 84 GLY C 1 1
3 4962 1 1 84 GLY CA C 10.734 3.754 -5.782 1.00 . A A . 84 GLY CA 1 1
3 4963 1 1 84 GLY H H 9.984 2.811 -4.041 1.00 . A A . 84 GLY H 1 1
3 4964 1 1 84 GLY HA2 H 10.190 4.228 -6.585 1.00 . A A . 84 GLY HA2 1 1
3 4965 1 1 84 GLY HA3 H 11.164 4.517 -5.150 1.00 . A A . 84 GLY HA3 1 1
3 4966 1 1 84 GLY N N 9.812 2.957 -4.997 1.00 . A A . 84 GLY N 1 1
3 4967 1 1 84 GLY O O 12.658 3.422 -7.162 1.00 . A A . 84 GLY O 1 1
3 4968 1 1 85 ASP C C 12.274 -0.627 -6.808 1.00 . A A . 85 ASP C 1 1
3 4969 1 1 85 ASP CA C 12.900 0.728 -6.518 1.00 . A A . 85 ASP CA 1 1
3 4970 1 1 85 ASP CB C 14.069 0.549 -5.546 1.00 . A A . 85 ASP CB 1 1
3 4971 1 1 85 ASP CG C 14.909 -0.672 -5.878 1.00 . A A . 85 ASP CG 1 1
3 4972 1 1 85 ASP H H 11.250 1.328 -5.337 1.00 . A A . 85 ASP H 1 1
3 4973 1 1 85 ASP HA H 13.275 1.140 -7.443 1.00 . A A . 85 ASP HA 1 1
3 4974 1 1 85 ASP HB2 H 14.705 1.422 -5.590 1.00 . A A . 85 ASP HB2 1 1
3 4975 1 1 85 ASP HB3 H 13.685 0.439 -4.544 1.00 . A A . 85 ASP HB3 1 1
3 4976 1 1 85 ASP N N 11.906 1.654 -5.990 1.00 . A A . 85 ASP N 1 1
3 4977 1 1 85 ASP O O 11.571 -1.193 -5.966 1.00 . A A . 85 ASP O 1 1
3 4978 1 1 85 ASP OD1 O 15.821 -0.572 -6.723 1.00 . A A . 85 ASP OD1 1 1
3 4979 1 1 85 ASP OD2 O 14.648 -1.749 -5.305 1.00 . A A . 85 ASP OD2 1 1
3 4980 1 1 86 LEU C C 13.280 -3.343 -8.685 1.00 . A A . 86 LEU C 1 1
3 4981 1 1 86 LEU CA C 12.073 -2.464 -8.382 1.00 . A A . 86 LEU CA 1 1
3 4982 1 1 86 LEU CB C 11.138 -2.426 -9.602 1.00 . A A . 86 LEU CB 1 1
3 4983 1 1 86 LEU CD1 C 9.918 -0.229 -9.364 1.00 . A A . 86 LEU CD1 1 1
3 4984 1 1 86 LEU CD2 C 8.807 -2.164 -10.488 1.00 . A A . 86 LEU CD2 1 1
3 4985 1 1 86 LEU CG C 9.778 -1.744 -9.396 1.00 . A A . 86 LEU CG 1 1
3 4986 1 1 86 LEU H H 12.998 -0.585 -8.664 1.00 . A A . 86 LEU H 1 1
3 4987 1 1 86 LEU HA H 11.541 -2.883 -7.542 1.00 . A A . 86 LEU HA 1 1
3 4988 1 1 86 LEU HB2 H 11.652 -1.914 -10.402 1.00 . A A . 86 LEU HB2 1 1
3 4989 1 1 86 LEU HB3 H 10.957 -3.445 -9.914 1.00 . A A . 86 LEU HB3 1 1
3 4990 1 1 86 LEU HD11 H 8.946 0.220 -9.225 1.00 . A A . 86 LEU HD11 1 1
3 4991 1 1 86 LEU HD12 H 10.343 0.113 -10.296 1.00 . A A . 86 LEU HD12 1 1
3 4992 1 1 86 LEU HD13 H 10.566 0.055 -8.548 1.00 . A A . 86 LEU HD13 1 1
3 4993 1 1 86 LEU HD21 H 7.868 -1.647 -10.353 1.00 . A A . 86 LEU HD21 1 1
3 4994 1 1 86 LEU HD22 H 8.641 -3.230 -10.431 1.00 . A A . 86 LEU HD22 1 1
3 4995 1 1 86 LEU HD23 H 9.221 -1.915 -11.453 1.00 . A A . 86 LEU HD23 1 1
3 4996 1 1 86 LEU HG H 9.368 -2.058 -8.447 1.00 . A A . 86 LEU HG 1 1
3 4997 1 1 86 LEU N N 12.515 -1.130 -8.008 1.00 . A A . 86 LEU N 1 1
3 4998 1 1 86 LEU O O 13.145 -4.537 -8.945 1.00 . A A . 86 LEU O 1 1
3 4999 1 1 87 ASP C C 16.232 -4.190 -7.754 1.00 . A A . 87 ASP C 1 1
3 5000 1 1 87 ASP CA C 15.694 -3.442 -8.967 1.00 . A A . 87 ASP CA 1 1
3 5001 1 1 87 ASP CB C 16.749 -2.460 -9.484 1.00 . A A . 87 ASP CB 1 1
3 5002 1 1 87 ASP CG C 18.100 -3.115 -9.686 1.00 . A A . 87 ASP CG 1 1
3 5003 1 1 87 ASP H H 14.505 -1.798 -8.374 1.00 . A A . 87 ASP H 1 1
3 5004 1 1 87 ASP HA H 15.473 -4.158 -9.744 1.00 . A A . 87 ASP HA 1 1
3 5005 1 1 87 ASP HB2 H 16.422 -2.056 -10.430 1.00 . A A . 87 ASP HB2 1 1
3 5006 1 1 87 ASP HB3 H 16.861 -1.655 -8.773 1.00 . A A . 87 ASP HB3 1 1
3 5007 1 1 87 ASP N N 14.460 -2.739 -8.647 1.00 . A A . 87 ASP N 1 1
3 5008 1 1 87 ASP O O 16.371 -5.413 -7.778 1.00 . A A . 87 ASP O 1 1
3 5009 1 1 87 ASP OD1 O 18.261 -3.875 -10.661 1.00 . A A . 87 ASP OD1 1 1
3 5010 1 1 87 ASP OD2 O 19.006 -2.888 -8.858 1.00 . A A . 87 ASP OD2 1 1
3 5011 1 1 88 ARG C C 16.064 -4.856 -4.751 1.00 . A A . 88 ARG C 1 1
3 5012 1 1 88 ARG CA C 17.089 -4.012 -5.488 1.00 . A A . 88 ARG CA 1 1
3 5013 1 1 88 ARG CB C 17.575 -2.893 -4.593 1.00 . A A . 88 ARG CB 1 1
3 5014 1 1 88 ARG CD C 19.300 -1.148 -4.232 1.00 . A A . 88 ARG CD 1 1
3 5015 1 1 88 ARG CG C 18.609 -2.013 -5.253 1.00 . A A . 88 ARG CG 1 1
3 5016 1 1 88 ARG CZ C 20.591 0.951 -4.225 1.00 . A A . 88 ARG CZ 1 1
3 5017 1 1 88 ARG H H 16.330 -2.483 -6.713 1.00 . A A . 88 ARG H 1 1
3 5018 1 1 88 ARG HA H 17.934 -4.622 -5.760 1.00 . A A . 88 ARG HA 1 1
3 5019 1 1 88 ARG HB2 H 16.731 -2.277 -4.316 1.00 . A A . 88 ARG HB2 1 1
3 5020 1 1 88 ARG HB3 H 18.003 -3.318 -3.712 1.00 . A A . 88 ARG HB3 1 1
3 5021 1 1 88 ARG HD2 H 18.550 -0.660 -3.629 1.00 . A A . 88 ARG HD2 1 1
3 5022 1 1 88 ARG HD3 H 19.905 -1.787 -3.609 1.00 . A A . 88 ARG HD3 1 1
3 5023 1 1 88 ARG HE H 20.391 -0.270 -5.797 1.00 . A A . 88 ARG HE 1 1
3 5024 1 1 88 ARG HG2 H 19.343 -2.635 -5.743 1.00 . A A . 88 ARG HG2 1 1
3 5025 1 1 88 ARG HG3 H 18.123 -1.381 -5.980 1.00 . A A . 88 ARG HG3 1 1
3 5026 1 1 88 ARG HH11 H 19.797 0.451 -2.430 1.00 . A A . 88 ARG HH11 1 1
3 5027 1 1 88 ARG HH12 H 20.650 1.958 -2.463 1.00 . A A . 88 ARG HH12 1 1
3 5028 1 1 88 ARG HH21 H 21.537 1.703 -5.850 1.00 . A A . 88 ARG HH21 1 1
3 5029 1 1 88 ARG HH22 H 21.654 2.664 -4.411 1.00 . A A . 88 ARG HH22 1 1
3 5030 1 1 88 ARG N N 16.519 -3.448 -6.693 1.00 . A A . 88 ARG N 1 1
3 5031 1 1 88 ARG NE N 20.151 -0.136 -4.852 1.00 . A A . 88 ARG NE 1 1
3 5032 1 1 88 ARG NH1 N 20.325 1.134 -2.937 1.00 . A A . 88 ARG NH1 1 1
3 5033 1 1 88 ARG NH2 N 21.316 1.844 -4.881 1.00 . A A . 88 ARG NH2 1 1
3 5034 1 1 88 ARG O O 16.366 -5.938 -4.250 1.00 . A A . 88 ARG O 1 1
3 5035 1 1 89 HIS C C 13.061 -6.013 -4.967 1.00 . A A . 89 HIS C 1 1
3 5036 1 1 89 HIS CA C 13.757 -5.041 -4.020 1.00 . A A . 89 HIS CA 1 1
3 5037 1 1 89 HIS CB C 12.737 -4.038 -3.477 1.00 . A A . 89 HIS CB 1 1
3 5038 1 1 89 HIS CD2 C 13.353 -1.664 -2.660 1.00 . A A . 89 HIS CD2 1 1
3 5039 1 1 89 HIS CE1 C 14.406 -2.192 -0.820 1.00 . A A . 89 HIS CE1 1 1
3 5040 1 1 89 HIS CG C 13.322 -3.007 -2.556 1.00 . A A . 89 HIS CG 1 1
3 5041 1 1 89 HIS H H 14.669 -3.471 -5.121 1.00 . A A . 89 HIS H 1 1
3 5042 1 1 89 HIS HA H 14.178 -5.592 -3.197 1.00 . A A . 89 HIS HA 1 1
3 5043 1 1 89 HIS HB2 H 12.285 -3.517 -4.308 1.00 . A A . 89 HIS HB2 1 1
3 5044 1 1 89 HIS HB3 H 11.970 -4.574 -2.940 1.00 . A A . 89 HIS HB3 1 1
3 5045 1 1 89 HIS HD1 H 14.140 -4.212 -1.031 1.00 . A A . 89 HIS HD1 1 1
3 5046 1 1 89 HIS HD2 H 12.913 -1.084 -3.451 1.00 . A A . 89 HIS HD2 1 1
3 5047 1 1 89 HIS HE1 H 14.961 -2.123 0.103 1.00 . A A . 89 HIS HE1 1 1
3 5048 1 1 89 HIS HE2 H 14.408 -0.267 -1.508 1.00 . A A . 89 HIS HE2 1 1
3 5049 1 1 89 HIS N N 14.843 -4.350 -4.698 1.00 . A A . 89 HIS N 1 1
3 5050 1 1 89 HIS ND1 N 13.989 -3.310 -1.390 1.00 . A A . 89 HIS ND1 1 1
3 5051 1 1 89 HIS NE2 N 14.034 -1.176 -1.573 1.00 . A A . 89 HIS NE2 1 1
3 5052 1 1 89 HIS O O 11.972 -6.498 -4.672 1.00 . A A . 89 HIS O 1 1
3 5053 1 1 90 GLY C C 12.717 -8.514 -6.611 1.00 . A A . 90 GLY C 1 1
3 5054 1 1 90 GLY CA C 13.105 -7.140 -7.118 1.00 . A A . 90 GLY CA 1 1
3 5055 1 1 90 GLY H H 14.602 -5.931 -6.238 1.00 . A A . 90 GLY H 1 1
3 5056 1 1 90 GLY HA2 H 12.221 -6.651 -7.493 1.00 . A A . 90 GLY HA2 1 1
3 5057 1 1 90 GLY HA3 H 13.804 -7.253 -7.930 1.00 . A A . 90 GLY HA3 1 1
3 5058 1 1 90 GLY N N 13.704 -6.298 -6.097 1.00 . A A . 90 GLY N 1 1
3 5059 1 1 90 GLY O O 11.587 -8.958 -6.820 1.00 . A A . 90 GLY O 1 1
3 5060 1 1 91 GLU C C 12.274 -10.427 -4.332 1.00 . A A . 91 GLU C 1 1
3 5061 1 1 91 GLU CA C 13.371 -10.509 -5.388 1.00 . A A . 91 GLU CA 1 1
3 5062 1 1 91 GLU CB C 14.637 -11.110 -4.777 1.00 . A A . 91 GLU CB 1 1
3 5063 1 1 91 GLU CD C 15.660 -13.052 -3.528 1.00 . A A . 91 GLU CD 1 1
3 5064 1 1 91 GLU CG C 14.426 -12.501 -4.205 1.00 . A A . 91 GLU CG 1 1
3 5065 1 1 91 GLU H H 14.531 -8.788 -5.816 1.00 . A A . 91 GLU H 1 1
3 5066 1 1 91 GLU HA H 13.032 -11.143 -6.194 1.00 . A A . 91 GLU HA 1 1
3 5067 1 1 91 GLU HB2 H 15.401 -11.166 -5.537 1.00 . A A . 91 GLU HB2 1 1
3 5068 1 1 91 GLU HB3 H 14.978 -10.467 -3.981 1.00 . A A . 91 GLU HB3 1 1
3 5069 1 1 91 GLU HG2 H 13.627 -12.460 -3.482 1.00 . A A . 91 GLU HG2 1 1
3 5070 1 1 91 GLU HG3 H 14.146 -13.167 -5.008 1.00 . A A . 91 GLU HG3 1 1
3 5071 1 1 91 GLU N N 13.643 -9.188 -5.939 1.00 . A A . 91 GLU N 1 1
3 5072 1 1 91 GLU O O 11.393 -11.286 -4.264 1.00 . A A . 91 GLU O 1 1
3 5073 1 1 91 GLU OE1 O 16.472 -13.713 -4.206 1.00 . A A . 91 GLU OE1 1 1
3 5074 1 1 91 GLU OE2 O 15.819 -12.835 -2.308 1.00 . A A . 91 GLU OE2 1 1
3 5075 1 1 92 LEU C C 9.941 -9.008 -3.122 1.00 . A A . 92 LEU C 1 1
3 5076 1 1 92 LEU CA C 11.326 -9.143 -2.493 1.00 . A A . 92 LEU CA 1 1
3 5077 1 1 92 LEU CB C 11.669 -7.880 -1.707 1.00 . A A . 92 LEU CB 1 1
3 5078 1 1 92 LEU CD1 C 10.943 -8.558 0.598 1.00 . A A . 92 LEU CD1 1 1
3 5079 1 1 92 LEU CD2 C 10.970 -6.154 -0.052 1.00 . A A . 92 LEU CD2 1 1
3 5080 1 1 92 LEU CG C 10.739 -7.567 -0.536 1.00 . A A . 92 LEU CG 1 1
3 5081 1 1 92 LEU H H 13.068 -8.738 -3.623 1.00 . A A . 92 LEU H 1 1
3 5082 1 1 92 LEU HA H 11.328 -9.988 -1.824 1.00 . A A . 92 LEU HA 1 1
3 5083 1 1 92 LEU HB2 H 12.674 -7.982 -1.323 1.00 . A A . 92 LEU HB2 1 1
3 5084 1 1 92 LEU HB3 H 11.647 -7.041 -2.386 1.00 . A A . 92 LEU HB3 1 1
3 5085 1 1 92 LEU HD11 H 10.245 -8.341 1.393 1.00 . A A . 92 LEU HD11 1 1
3 5086 1 1 92 LEU HD12 H 11.953 -8.469 0.974 1.00 . A A . 92 LEU HD12 1 1
3 5087 1 1 92 LEU HD13 H 10.778 -9.562 0.237 1.00 . A A . 92 LEU HD13 1 1
3 5088 1 1 92 LEU HD21 H 10.255 -5.917 0.720 1.00 . A A . 92 LEU HD21 1 1
3 5089 1 1 92 LEU HD22 H 10.852 -5.467 -0.878 1.00 . A A . 92 LEU HD22 1 1
3 5090 1 1 92 LEU HD23 H 11.969 -6.070 0.345 1.00 . A A . 92 LEU HD23 1 1
3 5091 1 1 92 LEU HG H 9.714 -7.646 -0.868 1.00 . A A . 92 LEU HG 1 1
3 5092 1 1 92 LEU N N 12.329 -9.376 -3.524 1.00 . A A . 92 LEU N 1 1
3 5093 1 1 92 LEU O O 8.966 -9.564 -2.624 1.00 . A A . 92 LEU O 1 1
3 5094 1 1 93 LEU C C 8.059 -9.411 -5.447 1.00 . A A . 93 LEU C 1 1
3 5095 1 1 93 LEU CA C 8.633 -8.084 -4.963 1.00 . A A . 93 LEU CA 1 1
3 5096 1 1 93 LEU CB C 8.883 -7.160 -6.154 1.00 . A A . 93 LEU CB 1 1
3 5097 1 1 93 LEU CD1 C 9.821 -5.005 -7.011 1.00 . A A . 93 LEU CD1 1 1
3 5098 1 1 93 LEU CD2 C 8.151 -4.981 -5.164 1.00 . A A . 93 LEU CD2 1 1
3 5099 1 1 93 LEU CG C 9.308 -5.740 -5.789 1.00 . A A . 93 LEU CG 1 1
3 5100 1 1 93 LEU H H 10.690 -7.843 -4.565 1.00 . A A . 93 LEU H 1 1
3 5101 1 1 93 LEU HA H 7.923 -7.619 -4.299 1.00 . A A . 93 LEU HA 1 1
3 5102 1 1 93 LEU HB2 H 9.655 -7.600 -6.768 1.00 . A A . 93 LEU HB2 1 1
3 5103 1 1 93 LEU HB3 H 7.978 -7.102 -6.734 1.00 . A A . 93 LEU HB3 1 1
3 5104 1 1 93 LEU HD11 H 10.691 -5.515 -7.398 1.00 . A A . 93 LEU HD11 1 1
3 5105 1 1 93 LEU HD12 H 10.087 -3.996 -6.735 1.00 . A A . 93 LEU HD12 1 1
3 5106 1 1 93 LEU HD13 H 9.050 -4.982 -7.767 1.00 . A A . 93 LEU HD13 1 1
3 5107 1 1 93 LEU HD21 H 7.896 -5.432 -4.218 1.00 . A A . 93 LEU HD21 1 1
3 5108 1 1 93 LEU HD22 H 7.297 -5.023 -5.825 1.00 . A A . 93 LEU HD22 1 1
3 5109 1 1 93 LEU HD23 H 8.439 -3.953 -5.011 1.00 . A A . 93 LEU HD23 1 1
3 5110 1 1 93 LEU HG H 10.109 -5.785 -5.065 1.00 . A A . 93 LEU HG 1 1
3 5111 1 1 93 LEU N N 9.875 -8.280 -4.231 1.00 . A A . 93 LEU N 1 1
3 5112 1 1 93 LEU O O 6.842 -9.597 -5.476 1.00 . A A . 93 LEU O 1 1
3 5113 1 1 94 ARG C C 7.959 -12.483 -5.159 1.00 . A A . 94 ARG C 1 1
3 5114 1 1 94 ARG CA C 8.516 -11.639 -6.299 1.00 . A A . 94 ARG CA 1 1
3 5115 1 1 94 ARG CB C 9.676 -12.352 -6.971 1.00 . A A . 94 ARG CB 1 1
3 5116 1 1 94 ARG CD C 9.266 -10.947 -9.023 1.00 . A A . 94 ARG CD 1 1
3 5117 1 1 94 ARG CG C 10.308 -11.533 -8.079 1.00 . A A . 94 ARG CG 1 1
3 5118 1 1 94 ARG CZ C 7.070 -11.793 -9.770 1.00 . A A . 94 ARG CZ 1 1
3 5119 1 1 94 ARG H H 9.900 -10.127 -5.781 1.00 . A A . 94 ARG H 1 1
3 5120 1 1 94 ARG HA H 7.744 -11.483 -7.032 1.00 . A A . 94 ARG HA 1 1
3 5121 1 1 94 ARG HB2 H 10.434 -12.566 -6.229 1.00 . A A . 94 ARG HB2 1 1
3 5122 1 1 94 ARG HB3 H 9.322 -13.280 -7.392 1.00 . A A . 94 ARG HB3 1 1
3 5123 1 1 94 ARG HD2 H 8.672 -10.230 -8.479 1.00 . A A . 94 ARG HD2 1 1
3 5124 1 1 94 ARG HD3 H 9.778 -10.447 -9.833 1.00 . A A . 94 ARG HD3 1 1
3 5125 1 1 94 ARG HE H 8.788 -12.829 -9.834 1.00 . A A . 94 ARG HE 1 1
3 5126 1 1 94 ARG HG2 H 10.865 -10.725 -7.636 1.00 . A A . 94 ARG HG2 1 1
3 5127 1 1 94 ARG HG3 H 10.969 -12.164 -8.635 1.00 . A A . 94 ARG HG3 1 1
3 5128 1 1 94 ARG HH11 H 7.031 -9.892 -9.054 1.00 . A A . 94 ARG HH11 1 1
3 5129 1 1 94 ARG HH12 H 5.500 -10.518 -9.579 1.00 . A A . 94 ARG HH12 1 1
3 5130 1 1 94 ARG HH21 H 6.770 -13.643 -10.544 1.00 . A A . 94 ARG HH21 1 1
3 5131 1 1 94 ARG HH22 H 5.353 -12.648 -10.428 1.00 . A A . 94 ARG HH22 1 1
3 5132 1 1 94 ARG N N 8.940 -10.334 -5.819 1.00 . A A . 94 ARG N 1 1
3 5133 1 1 94 ARG NE N 8.380 -11.966 -9.581 1.00 . A A . 94 ARG NE 1 1
3 5134 1 1 94 ARG NH1 N 6.489 -10.641 -9.442 1.00 . A A . 94 ARG NH1 1 1
3 5135 1 1 94 ARG NH2 N 6.340 -12.772 -10.290 1.00 . A A . 94 ARG NH2 1 1
3 5136 1 1 94 ARG O O 7.126 -13.365 -5.369 1.00 . A A . 94 ARG O 1 1
3 5137 1 1 95 LYS C C 6.554 -12.321 -2.400 1.00 . A A . 95 LYS C 1 1
3 5138 1 1 95 LYS CA C 7.929 -12.869 -2.755 1.00 . A A . 95 LYS CA 1 1
3 5139 1 1 95 LYS CB C 8.894 -12.660 -1.587 1.00 . A A . 95 LYS CB 1 1
3 5140 1 1 95 LYS CD C 11.225 -12.917 -0.690 1.00 . A A . 95 LYS CD 1 1
3 5141 1 1 95 LYS CE C 12.584 -13.565 -0.891 1.00 . A A . 95 LYS CE 1 1
3 5142 1 1 95 LYS CG C 10.265 -13.276 -1.811 1.00 . A A . 95 LYS CG 1 1
3 5143 1 1 95 LYS H H 9.147 -11.541 -3.859 1.00 . A A . 95 LYS H 1 1
3 5144 1 1 95 LYS HA H 7.845 -13.922 -2.964 1.00 . A A . 95 LYS HA 1 1
3 5145 1 1 95 LYS HB2 H 9.022 -11.598 -1.428 1.00 . A A . 95 LYS HB2 1 1
3 5146 1 1 95 LYS HB3 H 8.466 -13.099 -0.699 1.00 . A A . 95 LYS HB3 1 1
3 5147 1 1 95 LYS HD2 H 11.348 -11.846 -0.663 1.00 . A A . 95 LYS HD2 1 1
3 5148 1 1 95 LYS HD3 H 10.809 -13.259 0.246 1.00 . A A . 95 LYS HD3 1 1
3 5149 1 1 95 LYS HE2 H 12.476 -14.636 -0.802 1.00 . A A . 95 LYS HE2 1 1
3 5150 1 1 95 LYS HE3 H 12.944 -13.322 -1.878 1.00 . A A . 95 LYS HE3 1 1
3 5151 1 1 95 LYS HG2 H 10.163 -14.349 -1.855 1.00 . A A . 95 LYS HG2 1 1
3 5152 1 1 95 LYS HG3 H 10.665 -12.912 -2.747 1.00 . A A . 95 LYS HG3 1 1
3 5153 1 1 95 LYS HZ1 H 13.720 -12.072 0.023 1.00 . A A . 95 LYS HZ1 1 1
3 5154 1 1 95 LYS HZ2 H 14.481 -13.581 -0.025 1.00 . A A . 95 LYS HZ2 1 1
3 5155 1 1 95 LYS HZ3 H 13.230 -13.300 1.076 1.00 . A A . 95 LYS HZ3 1 1
3 5156 1 1 95 LYS N N 8.434 -12.208 -3.950 1.00 . A A . 95 LYS N 1 1
3 5157 1 1 95 LYS NZ N 13.574 -13.098 0.114 1.00 . A A . 95 LYS NZ 1 1
3 5158 1 1 95 LYS O O 5.692 -13.040 -1.895 1.00 . A A . 95 LYS O 1 1
3 5159 1 1 96 ILE C C 4.036 -10.832 -3.424 1.00 . A A . 96 ILE C 1 1
3 5160 1 1 96 ILE CA C 5.104 -10.367 -2.437 1.00 . A A . 96 ILE CA 1 1
3 5161 1 1 96 ILE CB C 5.278 -8.839 -2.562 1.00 . A A . 96 ILE CB 1 1
3 5162 1 1 96 ILE CD1 C 6.582 -6.842 -1.669 1.00 . A A . 96 ILE CD1 1 1
3 5163 1 1 96 ILE CG1 C 6.285 -8.321 -1.532 1.00 . A A . 96 ILE CG1 1 1
3 5164 1 1 96 ILE CG2 C 3.943 -8.144 -2.394 1.00 . A A . 96 ILE CG2 1 1
3 5165 1 1 96 ILE H H 7.105 -10.527 -3.062 1.00 . A A . 96 ILE H 1 1
3 5166 1 1 96 ILE HA H 4.785 -10.595 -1.431 1.00 . A A . 96 ILE HA 1 1
3 5167 1 1 96 ILE HB H 5.646 -8.623 -3.553 1.00 . A A . 96 ILE HB 1 1
3 5168 1 1 96 ILE HD11 H 7.236 -6.529 -0.867 1.00 . A A . 96 ILE HD11 1 1
3 5169 1 1 96 ILE HD12 H 5.657 -6.285 -1.620 1.00 . A A . 96 ILE HD12 1 1
3 5170 1 1 96 ILE HD13 H 7.062 -6.659 -2.618 1.00 . A A . 96 ILE HD13 1 1
3 5171 1 1 96 ILE HG12 H 5.896 -8.490 -0.539 1.00 . A A . 96 ILE HG12 1 1
3 5172 1 1 96 ILE HG13 H 7.216 -8.859 -1.645 1.00 . A A . 96 ILE HG13 1 1
3 5173 1 1 96 ILE HG21 H 3.291 -8.425 -3.206 1.00 . A A . 96 ILE HG21 1 1
3 5174 1 1 96 ILE HG22 H 4.092 -7.077 -2.399 1.00 . A A . 96 ILE HG22 1 1
3 5175 1 1 96 ILE HG23 H 3.501 -8.443 -1.457 1.00 . A A . 96 ILE HG23 1 1
3 5176 1 1 96 ILE N N 6.365 -11.041 -2.680 1.00 . A A . 96 ILE N 1 1
3 5177 1 1 96 ILE O O 2.975 -11.312 -3.018 1.00 . A A . 96 ILE O 1 1
3 5178 1 1 97 ASP C C 2.110 -10.264 -5.689 1.00 . A A . 97 ASP C 1 1
3 5179 1 1 97 ASP CA C 3.410 -11.063 -5.790 1.00 . A A . 97 ASP CA 1 1
3 5180 1 1 97 ASP CB C 3.128 -12.571 -5.772 1.00 . A A . 97 ASP CB 1 1
3 5181 1 1 97 ASP CG C 2.280 -13.023 -6.946 1.00 . A A . 97 ASP CG 1 1
3 5182 1 1 97 ASP H H 5.215 -10.323 -4.957 1.00 . A A . 97 ASP H 1 1
3 5183 1 1 97 ASP HA H 3.889 -10.813 -6.725 1.00 . A A . 97 ASP HA 1 1
3 5184 1 1 97 ASP HB2 H 4.065 -13.105 -5.802 1.00 . A A . 97 ASP HB2 1 1
3 5185 1 1 97 ASP HB3 H 2.607 -12.819 -4.859 1.00 . A A . 97 ASP HB3 1 1
3 5186 1 1 97 ASP N N 4.336 -10.692 -4.716 1.00 . A A . 97 ASP N 1 1
3 5187 1 1 97 ASP O O 1.087 -10.754 -5.201 1.00 . A A . 97 ASP O 1 1
3 5188 1 1 97 ASP OD1 O 2.766 -12.965 -8.094 1.00 . A A . 97 ASP OD1 1 1
3 5189 1 1 97 ASP OD2 O 1.132 -13.463 -6.727 1.00 . A A . 97 ASP OD2 1 1
3 5190 1 1 98 ALA C C 1.280 -6.970 -7.111 1.00 . A A . 98 ALA C 1 1
3 5191 1 1 98 ALA CA C 1.032 -8.113 -6.128 1.00 . A A . 98 ALA CA 1 1
3 5192 1 1 98 ALA CB C 0.800 -7.581 -4.717 1.00 . A A . 98 ALA CB 1 1
3 5193 1 1 98 ALA H H 3.025 -8.695 -6.505 1.00 . A A . 98 ALA H 1 1
3 5194 1 1 98 ALA HA H 0.154 -8.662 -6.439 1.00 . A A . 98 ALA HA 1 1
3 5195 1 1 98 ALA HB1 H 1.667 -7.025 -4.396 1.00 . A A . 98 ALA HB1 1 1
3 5196 1 1 98 ALA HB2 H 0.632 -8.408 -4.044 1.00 . A A . 98 ALA HB2 1 1
3 5197 1 1 98 ALA HB3 H -0.065 -6.934 -4.715 1.00 . A A . 98 ALA HB3 1 1
3 5198 1 1 98 ALA N N 2.174 -9.019 -6.142 1.00 . A A . 98 ALA N 1 1
3 5199 1 1 98 ALA O O 2.420 -6.765 -7.534 1.00 . A A . 98 ALA O 1 1
3 5200 1 1 99 PRO C C 1.345 -4.061 -8.021 1.00 . A A . 99 PRO C 1 1
3 5201 1 1 99 PRO CA C 0.358 -5.130 -8.476 1.00 . A A . 99 PRO CA 1 1
3 5202 1 1 99 PRO CB C -1.061 -4.558 -8.561 1.00 . A A . 99 PRO CB 1 1
3 5203 1 1 99 PRO CD C -1.160 -6.384 -7.045 1.00 . A A . 99 PRO CD 1 1
3 5204 1 1 99 PRO CG C -1.940 -5.662 -8.100 1.00 . A A . 99 PRO CG 1 1
3 5205 1 1 99 PRO HA H 0.658 -5.498 -9.444 1.00 . A A . 99 PRO HA 1 1
3 5206 1 1 99 PRO HB2 H -1.144 -3.698 -7.922 1.00 . A A . 99 PRO HB2 1 1
3 5207 1 1 99 PRO HB3 H -1.281 -4.279 -9.581 1.00 . A A . 99 PRO HB3 1 1
3 5208 1 1 99 PRO HD2 H -1.305 -5.919 -6.081 1.00 . A A . 99 PRO HD2 1 1
3 5209 1 1 99 PRO HD3 H -1.440 -7.425 -7.012 1.00 . A A . 99 PRO HD3 1 1
3 5210 1 1 99 PRO HG2 H -2.855 -5.261 -7.687 1.00 . A A . 99 PRO HG2 1 1
3 5211 1 1 99 PRO HG3 H -2.154 -6.322 -8.920 1.00 . A A . 99 PRO HG3 1 1
3 5212 1 1 99 PRO N N 0.231 -6.226 -7.505 1.00 . A A . 99 PRO N 1 1
3 5213 1 1 99 PRO O O 1.415 -3.731 -6.840 1.00 . A A . 99 PRO O 1 1
3 5214 1 1 100 VAL C C 2.878 -1.225 -9.377 1.00 . A A . 100 VAL C 1 1
3 5215 1 1 100 VAL CA C 3.138 -2.548 -8.650 1.00 . A A . 100 VAL CA 1 1
3 5216 1 1 100 VAL CB C 4.545 -3.068 -9.031 1.00 . A A . 100 VAL CB 1 1
3 5217 1 1 100 VAL CG1 C 5.625 -2.083 -8.604 1.00 . A A . 100 VAL CG1 1 1
3 5218 1 1 100 VAL CG2 C 4.798 -4.436 -8.416 1.00 . A A . 100 VAL CG2 1 1
3 5219 1 1 100 VAL H H 1.994 -3.813 -9.891 1.00 . A A . 100 VAL H 1 1
3 5220 1 1 100 VAL HA H 3.119 -2.372 -7.584 1.00 . A A . 100 VAL HA 1 1
3 5221 1 1 100 VAL HB H 4.588 -3.167 -10.105 1.00 . A A . 100 VAL HB 1 1
3 5222 1 1 100 VAL HG11 H 5.474 -1.140 -9.110 1.00 . A A . 100 VAL HG11 1 1
3 5223 1 1 100 VAL HG12 H 6.596 -2.480 -8.862 1.00 . A A . 100 VAL HG12 1 1
3 5224 1 1 100 VAL HG13 H 5.571 -1.931 -7.536 1.00 . A A . 100 VAL HG13 1 1
3 5225 1 1 100 VAL HG21 H 5.765 -4.800 -8.732 1.00 . A A . 100 VAL HG21 1 1
3 5226 1 1 100 VAL HG22 H 4.031 -5.125 -8.740 1.00 . A A . 100 VAL HG22 1 1
3 5227 1 1 100 VAL HG23 H 4.780 -4.356 -7.339 1.00 . A A . 100 VAL HG23 1 1
3 5228 1 1 100 VAL N N 2.113 -3.532 -8.962 1.00 . A A . 100 VAL N 1 1
3 5229 1 1 100 VAL O O 2.575 -1.203 -10.570 1.00 . A A . 100 VAL O 1 1
3 5230 1 1 101 MET C C 4.230 1.926 -8.933 1.00 . A A . 101 MET C 1 1
3 5231 1 1 101 MET CA C 2.915 1.211 -9.201 1.00 . A A . 101 MET CA 1 1
3 5232 1 1 101 MET CB C 1.747 2.004 -8.596 1.00 . A A . 101 MET CB 1 1
3 5233 1 1 101 MET CE C -0.354 3.777 -10.527 1.00 . A A . 101 MET CE 1 1
3 5234 1 1 101 MET CG C 0.373 1.527 -9.046 1.00 . A A . 101 MET CG 1 1
3 5235 1 1 101 MET H H 3.149 -0.229 -7.671 1.00 . A A . 101 MET H 1 1
3 5236 1 1 101 MET HA H 2.773 1.121 -10.268 1.00 . A A . 101 MET HA 1 1
3 5237 1 1 101 MET HB2 H 1.795 1.924 -7.520 1.00 . A A . 101 MET HB2 1 1
3 5238 1 1 101 MET HB3 H 1.853 3.043 -8.873 1.00 . A A . 101 MET HB3 1 1
3 5239 1 1 101 MET HE1 H 0.506 4.250 -10.077 1.00 . A A . 101 MET HE1 1 1
3 5240 1 1 101 MET HE2 H -1.219 3.917 -9.890 1.00 . A A . 101 MET HE2 1 1
3 5241 1 1 101 MET HE3 H -0.548 4.225 -11.491 1.00 . A A . 101 MET HE3 1 1
3 5242 1 1 101 MET HG2 H 0.349 0.450 -8.993 1.00 . A A . 101 MET HG2 1 1
3 5243 1 1 101 MET HG3 H -0.370 1.935 -8.378 1.00 . A A . 101 MET HG3 1 1
3 5244 1 1 101 MET N N 2.989 -0.131 -8.637 1.00 . A A . 101 MET N 1 1
3 5245 1 1 101 MET O O 4.410 2.543 -7.881 1.00 . A A . 101 MET O 1 1
3 5246 1 1 101 MET SD S -0.035 2.022 -10.734 1.00 . A A . 101 MET SD 1 1
3 5247 1 1 102 ALA C C 6.484 3.874 -9.618 1.00 . A A . 102 ALA C 1 1
3 5248 1 1 102 ALA CA C 6.498 2.353 -9.721 1.00 . A A . 102 ALA CA 1 1
3 5249 1 1 102 ALA CB C 7.366 1.919 -10.892 1.00 . A A . 102 ALA CB 1 1
3 5250 1 1 102 ALA H H 4.925 1.342 -10.707 1.00 . A A . 102 ALA H 1 1
3 5251 1 1 102 ALA HA H 6.924 1.944 -8.818 1.00 . A A . 102 ALA HA 1 1
3 5252 1 1 102 ALA HB1 H 6.970 2.332 -11.807 1.00 . A A . 102 ALA HB1 1 1
3 5253 1 1 102 ALA HB2 H 7.370 0.841 -10.956 1.00 . A A . 102 ALA HB2 1 1
3 5254 1 1 102 ALA HB3 H 8.374 2.274 -10.743 1.00 . A A . 102 ALA HB3 1 1
3 5255 1 1 102 ALA N N 5.154 1.810 -9.875 1.00 . A A . 102 ALA N 1 1
3 5256 1 1 102 ALA O O 5.572 4.535 -10.117 1.00 . A A . 102 ALA O 1 1
3 5257 1 1 103 LYS C C 8.475 6.404 -9.993 1.00 . A A . 103 LYS C 1 1
3 5258 1 1 103 LYS CA C 7.650 5.860 -8.833 1.00 . A A . 103 LYS CA 1 1
3 5259 1 1 103 LYS CB C 8.317 6.211 -7.496 1.00 . A A . 103 LYS CB 1 1
3 5260 1 1 103 LYS CD C 8.229 6.090 -4.976 1.00 . A A . 103 LYS CD 1 1
3 5261 1 1 103 LYS CE C 7.326 5.875 -3.770 1.00 . A A . 103 LYS CE 1 1
3 5262 1 1 103 LYS CG C 7.485 5.831 -6.279 1.00 . A A . 103 LYS CG 1 1
3 5263 1 1 103 LYS H H 8.183 3.831 -8.568 1.00 . A A . 103 LYS H 1 1
3 5264 1 1 103 LYS HA H 6.664 6.300 -8.865 1.00 . A A . 103 LYS HA 1 1
3 5265 1 1 103 LYS HB2 H 9.262 5.696 -7.434 1.00 . A A . 103 LYS HB2 1 1
3 5266 1 1 103 LYS HB3 H 8.494 7.275 -7.466 1.00 . A A . 103 LYS HB3 1 1
3 5267 1 1 103 LYS HD2 H 9.067 5.411 -4.911 1.00 . A A . 103 LYS HD2 1 1
3 5268 1 1 103 LYS HD3 H 8.587 7.108 -4.972 1.00 . A A . 103 LYS HD3 1 1
3 5269 1 1 103 LYS HE2 H 6.549 6.626 -3.782 1.00 . A A . 103 LYS HE2 1 1
3 5270 1 1 103 LYS HE3 H 6.876 4.896 -3.848 1.00 . A A . 103 LYS HE3 1 1
3 5271 1 1 103 LYS HG2 H 6.577 6.414 -6.282 1.00 . A A . 103 LYS HG2 1 1
3 5272 1 1 103 LYS HG3 H 7.239 4.781 -6.339 1.00 . A A . 103 LYS HG3 1 1
3 5273 1 1 103 LYS HZ1 H 8.759 6.739 -2.512 1.00 . A A . 103 LYS HZ1 1 1
3 5274 1 1 103 LYS HZ2 H 8.573 5.066 -2.298 1.00 . A A . 103 LYS HZ2 1 1
3 5275 1 1 103 LYS HZ3 H 7.402 6.136 -1.693 1.00 . A A . 103 LYS HZ3 1 1
3 5276 1 1 103 LYS N N 7.504 4.419 -8.967 1.00 . A A . 103 LYS N 1 1
3 5277 1 1 103 LYS NZ N 8.071 5.962 -2.485 1.00 . A A . 103 LYS NZ 1 1
3 5278 1 1 103 LYS O O 9.409 5.742 -10.454 1.00 . A A . 103 LYS O 1 1
3 5279 1 1 104 PRO C C 5.690 7.950 -10.313 1.00 . A A . 104 PRO C 1 1
3 5280 1 1 104 PRO CA C 7.082 8.444 -9.934 1.00 . A A . 104 PRO CA 1 1
3 5281 1 1 104 PRO CB C 7.331 9.823 -10.558 1.00 . A A . 104 PRO CB 1 1
3 5282 1 1 104 PRO CD C 8.776 8.246 -11.641 1.00 . A A . 104 PRO CD 1 1
3 5283 1 1 104 PRO CG C 8.600 9.704 -11.340 1.00 . A A . 104 PRO CG 1 1
3 5284 1 1 104 PRO HA H 7.154 8.516 -8.858 1.00 . A A . 104 PRO HA 1 1
3 5285 1 1 104 PRO HB2 H 6.500 10.076 -11.197 1.00 . A A . 104 PRO HB2 1 1
3 5286 1 1 104 PRO HB3 H 7.422 10.560 -9.775 1.00 . A A . 104 PRO HB3 1 1
3 5287 1 1 104 PRO HD2 H 8.267 7.983 -12.555 1.00 . A A . 104 PRO HD2 1 1
3 5288 1 1 104 PRO HD3 H 9.822 7.994 -11.699 1.00 . A A . 104 PRO HD3 1 1
3 5289 1 1 104 PRO HG2 H 8.519 10.267 -12.258 1.00 . A A . 104 PRO HG2 1 1
3 5290 1 1 104 PRO HG3 H 9.428 10.066 -10.750 1.00 . A A . 104 PRO HG3 1 1
3 5291 1 1 104 PRO N N 8.146 7.606 -10.487 1.00 . A A . 104 PRO N 1 1
3 5292 1 1 104 PRO O O 5.453 7.524 -11.445 1.00 . A A . 104 PRO O 1 1
3 5293 1 1 105 ALA C C 2.444 8.585 -8.980 1.00 . A A . 105 ALA C 1 1
3 5294 1 1 105 ALA CA C 3.409 7.593 -9.584 1.00 . A A . 105 ALA CA 1 1
3 5295 1 1 105 ALA CB C 3.168 6.227 -8.978 1.00 . A A . 105 ALA CB 1 1
3 5296 1 1 105 ALA H H 5.021 8.400 -8.492 1.00 . A A . 105 ALA H 1 1
3 5297 1 1 105 ALA HA H 3.239 7.531 -10.649 1.00 . A A . 105 ALA HA 1 1
3 5298 1 1 105 ALA HB1 H 3.288 6.285 -7.901 1.00 . A A . 105 ALA HB1 1 1
3 5299 1 1 105 ALA HB2 H 3.881 5.525 -9.383 1.00 . A A . 105 ALA HB2 1 1
3 5300 1 1 105 ALA HB3 H 2.163 5.904 -9.212 1.00 . A A . 105 ALA HB3 1 1
3 5301 1 1 105 ALA N N 4.776 8.024 -9.364 1.00 . A A . 105 ALA N 1 1
3 5302 1 1 105 ALA O O 2.567 8.947 -7.809 1.00 . A A . 105 ALA O 1 1
3 5303 1 1 106 ASP C C -0.444 9.242 -8.331 1.00 . A A . 106 ASP C 1 1
3 5304 1 1 106 ASP CA C 0.486 9.949 -9.295 1.00 . A A . 106 ASP CA 1 1
3 5305 1 1 106 ASP CB C -0.308 10.547 -10.453 1.00 . A A . 106 ASP CB 1 1
3 5306 1 1 106 ASP CG C -1.144 11.733 -10.019 1.00 . A A . 106 ASP CG 1 1
3 5307 1 1 106 ASP H H 1.417 8.656 -10.682 1.00 . A A . 106 ASP H 1 1
3 5308 1 1 106 ASP HA H 1.001 10.739 -8.766 1.00 . A A . 106 ASP HA 1 1
3 5309 1 1 106 ASP HB2 H 0.376 10.871 -11.223 1.00 . A A . 106 ASP HB2 1 1
3 5310 1 1 106 ASP HB3 H -0.968 9.792 -10.857 1.00 . A A . 106 ASP HB3 1 1
3 5311 1 1 106 ASP N N 1.477 9.006 -9.770 1.00 . A A . 106 ASP N 1 1
3 5312 1 1 106 ASP O O -0.974 8.171 -8.629 1.00 . A A . 106 ASP O 1 1
3 5313 1 1 106 ASP OD1 O -2.099 11.546 -9.239 1.00 . A A . 106 ASP OD1 1 1
3 5314 1 1 106 ASP OD2 O -0.849 12.865 -10.458 1.00 . A A . 106 ASP OD2 1 1
3 5315 1 1 107 THR C C -2.793 8.944 -6.407 1.00 . A A . 107 THR C 1 1
3 5316 1 1 107 THR CA C -1.333 9.234 -6.078 1.00 . A A . 107 THR CA 1 1
3 5317 1 1 107 THR CB C -1.221 10.122 -4.834 1.00 . A A . 107 THR CB 1 1
3 5318 1 1 107 THR CG2 C 0.198 10.067 -4.286 1.00 . A A . 107 THR CG2 1 1
3 5319 1 1 107 THR H H -0.284 10.762 -7.064 1.00 . A A . 107 THR H 1 1
3 5320 1 1 107 THR HA H -0.842 8.299 -5.859 1.00 . A A . 107 THR HA 1 1
3 5321 1 1 107 THR HB H -1.904 9.763 -4.080 1.00 . A A . 107 THR HB 1 1
3 5322 1 1 107 THR HG1 H -2.074 11.868 -4.469 1.00 . A A . 107 THR HG1 1 1
3 5323 1 1 107 THR HG21 H 0.478 9.035 -4.117 1.00 . A A . 107 THR HG21 1 1
3 5324 1 1 107 THR HG22 H 0.249 10.607 -3.353 1.00 . A A . 107 THR HG22 1 1
3 5325 1 1 107 THR HG23 H 0.878 10.512 -5.000 1.00 . A A . 107 THR HG23 1 1
3 5326 1 1 107 THR N N -0.629 9.852 -7.179 1.00 . A A . 107 THR N 1 1
3 5327 1 1 107 THR O O -3.398 8.061 -5.801 1.00 . A A . 107 THR O 1 1
3 5328 1 1 107 THR OG1 O -1.553 11.473 -5.177 1.00 . A A . 107 THR OG1 1 1
3 5329 1 1 108 SER C C -4.798 8.052 -8.508 1.00 . A A . 108 SER C 1 1
3 5330 1 1 108 SER CA C -4.717 9.403 -7.805 1.00 . A A . 108 SER CA 1 1
3 5331 1 1 108 SER CB C -5.216 10.520 -8.729 1.00 . A A . 108 SER CB 1 1
3 5332 1 1 108 SER H H -2.829 10.368 -7.820 1.00 . A A . 108 SER H 1 1
3 5333 1 1 108 SER HA H -5.338 9.374 -6.922 1.00 . A A . 108 SER HA 1 1
3 5334 1 1 108 SER HB2 H -6.222 10.296 -9.046 1.00 . A A . 108 SER HB2 1 1
3 5335 1 1 108 SER HB3 H -5.208 11.456 -8.191 1.00 . A A . 108 SER HB3 1 1
3 5336 1 1 108 SER HG H -3.561 11.086 -9.632 1.00 . A A . 108 SER HG 1 1
3 5337 1 1 108 SER N N -3.350 9.659 -7.379 1.00 . A A . 108 SER N 1 1
3 5338 1 1 108 SER O O -5.705 7.260 -8.255 1.00 . A A . 108 SER O 1 1
3 5339 1 1 108 SER OG O -4.394 10.646 -9.878 1.00 . A A . 108 SER OG 1 1
3 5340 1 1 109 ASP C C -3.506 5.381 -9.149 1.00 . A A . 109 ASP C 1 1
3 5341 1 1 109 ASP CA C -3.771 6.523 -10.104 1.00 . A A . 109 ASP CA 1 1
3 5342 1 1 109 ASP CB C -2.682 6.557 -11.180 1.00 . A A . 109 ASP CB 1 1
3 5343 1 1 109 ASP CG C -2.868 7.688 -12.171 1.00 . A A . 109 ASP CG 1 1
3 5344 1 1 109 ASP H H -3.095 8.434 -9.488 1.00 . A A . 109 ASP H 1 1
3 5345 1 1 109 ASP HA H -4.729 6.366 -10.571 1.00 . A A . 109 ASP HA 1 1
3 5346 1 1 109 ASP HB2 H -1.721 6.679 -10.705 1.00 . A A . 109 ASP HB2 1 1
3 5347 1 1 109 ASP HB3 H -2.693 5.624 -11.722 1.00 . A A . 109 ASP HB3 1 1
3 5348 1 1 109 ASP N N -3.817 7.778 -9.363 1.00 . A A . 109 ASP N 1 1
3 5349 1 1 109 ASP O O -4.113 4.317 -9.248 1.00 . A A . 109 ASP O 1 1
3 5350 1 1 109 ASP OD1 O -3.876 7.690 -12.908 1.00 . A A . 109 ASP OD1 1 1
3 5351 1 1 109 ASP OD2 O -2.006 8.588 -12.214 1.00 . A A . 109 ASP OD2 1 1
3 5352 1 1 110 VAL C C -3.494 4.280 -6.363 1.00 . A A . 110 VAL C 1 1
3 5353 1 1 110 VAL CA C -2.269 4.624 -7.209 1.00 . A A . 110 VAL CA 1 1
3 5354 1 1 110 VAL CB C -1.137 5.110 -6.283 1.00 . A A . 110 VAL CB 1 1
3 5355 1 1 110 VAL CG1 C -0.692 3.989 -5.360 1.00 . A A . 110 VAL CG1 1 1
3 5356 1 1 110 VAL CG2 C 0.035 5.631 -7.098 1.00 . A A . 110 VAL CG2 1 1
3 5357 1 1 110 VAL H H -2.152 6.492 -8.193 1.00 . A A . 110 VAL H 1 1
3 5358 1 1 110 VAL HA H -1.928 3.736 -7.722 1.00 . A A . 110 VAL HA 1 1
3 5359 1 1 110 VAL HB H -1.515 5.920 -5.675 1.00 . A A . 110 VAL HB 1 1
3 5360 1 1 110 VAL HG11 H 0.004 4.376 -4.630 1.00 . A A . 110 VAL HG11 1 1
3 5361 1 1 110 VAL HG12 H -0.211 3.215 -5.940 1.00 . A A . 110 VAL HG12 1 1
3 5362 1 1 110 VAL HG13 H -1.555 3.575 -4.854 1.00 . A A . 110 VAL HG13 1 1
3 5363 1 1 110 VAL HG21 H -0.301 6.438 -7.736 1.00 . A A . 110 VAL HG21 1 1
3 5364 1 1 110 VAL HG22 H 0.435 4.834 -7.707 1.00 . A A . 110 VAL HG22 1 1
3 5365 1 1 110 VAL HG23 H 0.804 5.995 -6.433 1.00 . A A . 110 VAL HG23 1 1
3 5366 1 1 110 VAL N N -2.605 5.620 -8.209 1.00 . A A . 110 VAL N 1 1
3 5367 1 1 110 VAL O O -3.776 3.109 -6.108 1.00 . A A . 110 VAL O 1 1
3 5368 1 1 111 ALA C C -6.507 4.386 -5.837 1.00 . A A . 111 ALA C 1 1
3 5369 1 1 111 ALA CA C -5.404 5.141 -5.110 1.00 . A A . 111 ALA CA 1 1
3 5370 1 1 111 ALA CB C -5.922 6.491 -4.643 1.00 . A A . 111 ALA CB 1 1
3 5371 1 1 111 ALA H H -3.963 6.220 -6.219 1.00 . A A . 111 ALA H 1 1
3 5372 1 1 111 ALA HA H -5.109 4.575 -4.237 1.00 . A A . 111 ALA HA 1 1
3 5373 1 1 111 ALA HB1 H -6.764 6.346 -3.981 1.00 . A A . 111 ALA HB1 1 1
3 5374 1 1 111 ALA HB2 H -6.233 7.073 -5.498 1.00 . A A . 111 ALA HB2 1 1
3 5375 1 1 111 ALA HB3 H -5.138 7.016 -4.117 1.00 . A A . 111 ALA HB3 1 1
3 5376 1 1 111 ALA N N -4.225 5.312 -5.951 1.00 . A A . 111 ALA N 1 1
3 5377 1 1 111 ALA O O -7.047 3.408 -5.320 1.00 . A A . 111 ALA O 1 1
3 5378 1 1 112 LYS C C -7.666 2.808 -8.167 1.00 . A A . 112 LYS C 1 1
3 5379 1 1 112 LYS CA C -7.931 4.268 -7.801 1.00 . A A . 112 LYS CA 1 1
3 5380 1 1 112 LYS CB C -8.198 5.101 -9.055 1.00 . A A . 112 LYS CB 1 1
3 5381 1 1 112 LYS CD C -9.001 7.295 -10.008 1.00 . A A . 112 LYS CD 1 1
3 5382 1 1 112 LYS CE C -10.333 6.829 -10.576 1.00 . A A . 112 LYS CE 1 1
3 5383 1 1 112 LYS CG C -8.627 6.529 -8.749 1.00 . A A . 112 LYS CG 1 1
3 5384 1 1 112 LYS H H -6.312 5.583 -7.425 1.00 . A A . 112 LYS H 1 1
3 5385 1 1 112 LYS HA H -8.808 4.305 -7.171 1.00 . A A . 112 LYS HA 1 1
3 5386 1 1 112 LYS HB2 H -7.294 5.139 -9.650 1.00 . A A . 112 LYS HB2 1 1
3 5387 1 1 112 LYS HB3 H -8.980 4.628 -9.629 1.00 . A A . 112 LYS HB3 1 1
3 5388 1 1 112 LYS HD2 H -9.073 8.345 -9.770 1.00 . A A . 112 LYS HD2 1 1
3 5389 1 1 112 LYS HD3 H -8.232 7.144 -10.751 1.00 . A A . 112 LYS HD3 1 1
3 5390 1 1 112 LYS HE2 H -10.494 7.316 -11.526 1.00 . A A . 112 LYS HE2 1 1
3 5391 1 1 112 LYS HE3 H -10.293 5.761 -10.723 1.00 . A A . 112 LYS HE3 1 1
3 5392 1 1 112 LYS HG2 H -9.483 6.504 -8.090 1.00 . A A . 112 LYS HG2 1 1
3 5393 1 1 112 LYS HG3 H -7.811 7.040 -8.257 1.00 . A A . 112 LYS HG3 1 1
3 5394 1 1 112 LYS HZ1 H -11.630 8.179 -9.651 1.00 . A A . 112 LYS HZ1 1 1
3 5395 1 1 112 LYS HZ2 H -11.267 6.829 -8.699 1.00 . A A . 112 LYS HZ2 1 1
3 5396 1 1 112 LYS HZ3 H -12.336 6.683 -10.004 1.00 . A A . 112 LYS HZ3 1 1
3 5397 1 1 112 LYS N N -6.828 4.839 -7.040 1.00 . A A . 112 LYS N 1 1
3 5398 1 1 112 LYS NZ N -11.470 7.152 -9.672 1.00 . A A . 112 LYS NZ 1 1
3 5399 1 1 112 LYS O O -8.570 1.975 -8.103 1.00 . A A . 112 LYS O 1 1
3 5400 1 1 113 ARG C C -6.126 0.240 -7.602 1.00 . A A . 113 ARG C 1 1
3 5401 1 1 113 ARG CA C -6.031 1.132 -8.839 1.00 . A A . 113 ARG CA 1 1
3 5402 1 1 113 ARG CB C -4.609 1.114 -9.369 1.00 . A A . 113 ARG CB 1 1
3 5403 1 1 113 ARG CD C -5.202 2.499 -11.402 1.00 . A A . 113 ARG CD 1 1
3 5404 1 1 113 ARG CG C -4.511 1.255 -10.873 1.00 . A A . 113 ARG CG 1 1
3 5405 1 1 113 ARG CZ C -5.149 3.899 -13.439 1.00 . A A . 113 ARG CZ 1 1
3 5406 1 1 113 ARG H H -5.763 3.213 -8.664 1.00 . A A . 113 ARG H 1 1
3 5407 1 1 113 ARG HA H -6.686 0.753 -9.605 1.00 . A A . 113 ARG HA 1 1
3 5408 1 1 113 ARG HB2 H -4.060 1.927 -8.918 1.00 . A A . 113 ARG HB2 1 1
3 5409 1 1 113 ARG HB3 H -4.144 0.180 -9.086 1.00 . A A . 113 ARG HB3 1 1
3 5410 1 1 113 ARG HD2 H -6.266 2.314 -11.446 1.00 . A A . 113 ARG HD2 1 1
3 5411 1 1 113 ARG HD3 H -5.009 3.317 -10.728 1.00 . A A . 113 ARG HD3 1 1
3 5412 1 1 113 ARG HE H -4.026 2.273 -13.129 1.00 . A A . 113 ARG HE 1 1
3 5413 1 1 113 ARG HG2 H -3.477 1.304 -11.137 1.00 . A A . 113 ARG HG2 1 1
3 5414 1 1 113 ARG HG3 H -4.959 0.389 -11.326 1.00 . A A . 113 ARG HG3 1 1
3 5415 1 1 113 ARG HH11 H -6.546 4.466 -12.086 1.00 . A A . 113 ARG HH11 1 1
3 5416 1 1 113 ARG HH12 H -6.431 5.470 -13.493 1.00 . A A . 113 ARG HH12 1 1
3 5417 1 1 113 ARG HH21 H -3.897 3.565 -14.997 1.00 . A A . 113 ARG HH21 1 1
3 5418 1 1 113 ARG HH22 H -4.930 4.952 -15.157 1.00 . A A . 113 ARG HH22 1 1
3 5419 1 1 113 ARG N N -6.428 2.500 -8.549 1.00 . A A . 113 ARG N 1 1
3 5420 1 1 113 ARG NE N -4.724 2.849 -12.738 1.00 . A A . 113 ARG NE 1 1
3 5421 1 1 113 ARG NH1 N -6.120 4.671 -12.969 1.00 . A A . 113 ARG NH1 1 1
3 5422 1 1 113 ARG NH2 N -4.617 4.159 -14.625 1.00 . A A . 113 ARG NH2 1 1
3 5423 1 1 113 ARG O O -6.397 -0.957 -7.705 1.00 . A A . 113 ARG O 1 1
3 5424 1 1 114 ALA C C -7.342 -0.159 -4.721 1.00 . A A . 114 ALA C 1 1
3 5425 1 1 114 ALA CA C -5.911 0.079 -5.188 1.00 . A A . 114 ALA CA 1 1
3 5426 1 1 114 ALA CB C -5.115 0.817 -4.115 1.00 . A A . 114 ALA CB 1 1
3 5427 1 1 114 ALA H H -5.684 1.786 -6.415 1.00 . A A . 114 ALA H 1 1
3 5428 1 1 114 ALA HA H -5.435 -0.876 -5.361 1.00 . A A . 114 ALA HA 1 1
3 5429 1 1 114 ALA HB1 H -5.531 1.804 -3.978 1.00 . A A . 114 ALA HB1 1 1
3 5430 1 1 114 ALA HB2 H -4.080 0.903 -4.421 1.00 . A A . 114 ALA HB2 1 1
3 5431 1 1 114 ALA HB3 H -5.174 0.272 -3.184 1.00 . A A . 114 ALA HB3 1 1
3 5432 1 1 114 ALA N N -5.886 0.826 -6.436 1.00 . A A . 114 ALA N 1 1
3 5433 1 1 114 ALA O O -7.736 -1.292 -4.446 1.00 . A A . 114 ALA O 1 1
3 5434 1 1 115 LEU C C -10.405 -0.030 -4.953 1.00 . A A . 115 LEU C 1 1
3 5435 1 1 115 LEU CA C -9.478 0.858 -4.132 1.00 . A A . 115 LEU CA 1 1
3 5436 1 1 115 LEU CB C -10.052 2.260 -4.034 1.00 . A A . 115 LEU CB 1 1
3 5437 1 1 115 LEU CD1 C -10.048 4.488 -2.927 1.00 . A A . 115 LEU CD1 1 1
3 5438 1 1 115 LEU CD2 C -9.549 2.449 -1.593 1.00 . A A . 115 LEU CD2 1 1
3 5439 1 1 115 LEU CG C -9.415 3.121 -2.950 1.00 . A A . 115 LEU CG 1 1
3 5440 1 1 115 LEU H H -7.771 1.777 -4.975 1.00 . A A . 115 LEU H 1 1
3 5441 1 1 115 LEU HA H -9.418 0.453 -3.136 1.00 . A A . 115 LEU HA 1 1
3 5442 1 1 115 LEU HB2 H -9.918 2.753 -4.986 1.00 . A A . 115 LEU HB2 1 1
3 5443 1 1 115 LEU HB3 H -11.109 2.185 -3.829 1.00 . A A . 115 LEU HB3 1 1
3 5444 1 1 115 LEU HD11 H -9.609 5.074 -2.135 1.00 . A A . 115 LEU HD11 1 1
3 5445 1 1 115 LEU HD12 H -11.108 4.387 -2.759 1.00 . A A . 115 LEU HD12 1 1
3 5446 1 1 115 LEU HD13 H -9.875 4.975 -3.876 1.00 . A A . 115 LEU HD13 1 1
3 5447 1 1 115 LEU HD21 H -8.937 1.562 -1.574 1.00 . A A . 115 LEU HD21 1 1
3 5448 1 1 115 LEU HD22 H -10.580 2.179 -1.424 1.00 . A A . 115 LEU HD22 1 1
3 5449 1 1 115 LEU HD23 H -9.223 3.129 -0.820 1.00 . A A . 115 LEU HD23 1 1
3 5450 1 1 115 LEU HG H -8.363 3.240 -3.164 1.00 . A A . 115 LEU HG 1 1
3 5451 1 1 115 LEU N N -8.121 0.912 -4.661 1.00 . A A . 115 LEU N 1 1
3 5452 1 1 115 LEU O O -11.388 -0.547 -4.430 1.00 . A A . 115 LEU O 1 1
3 5453 1 1 116 GLU C C -10.807 -2.506 -6.725 1.00 . A A . 116 GLU C 1 1
3 5454 1 1 116 GLU CA C -10.958 -1.031 -7.081 1.00 . A A . 116 GLU CA 1 1
3 5455 1 1 116 GLU CB C -10.644 -0.791 -8.557 1.00 . A A . 116 GLU CB 1 1
3 5456 1 1 116 GLU CD C -9.186 -2.449 -9.774 1.00 . A A . 116 GLU CD 1 1
3 5457 1 1 116 GLU CG C -9.233 -1.165 -8.976 1.00 . A A . 116 GLU CG 1 1
3 5458 1 1 116 GLU H H -9.324 0.239 -6.614 1.00 . A A . 116 GLU H 1 1
3 5459 1 1 116 GLU HA H -11.983 -0.740 -6.896 1.00 . A A . 116 GLU HA 1 1
3 5460 1 1 116 GLU HB2 H -11.330 -1.371 -9.150 1.00 . A A . 116 GLU HB2 1 1
3 5461 1 1 116 GLU HB3 H -10.791 0.253 -8.771 1.00 . A A . 116 GLU HB3 1 1
3 5462 1 1 116 GLU HG2 H -8.828 -0.368 -9.582 1.00 . A A . 116 GLU HG2 1 1
3 5463 1 1 116 GLU HG3 H -8.628 -1.285 -8.090 1.00 . A A . 116 GLU HG3 1 1
3 5464 1 1 116 GLU N N -10.113 -0.202 -6.232 1.00 . A A . 116 GLU N 1 1
3 5465 1 1 116 GLU O O -11.722 -3.303 -6.932 1.00 . A A . 116 GLU O 1 1
3 5466 1 1 116 GLU OE1 O -9.374 -2.394 -11.008 1.00 . A A . 116 GLU OE1 1 1
3 5467 1 1 116 GLU OE2 O -8.953 -3.518 -9.180 1.00 . A A . 116 GLU OE2 1 1
3 5468 1 1 117 MET C C -10.205 -4.626 -4.550 1.00 . A A . 117 MET C 1 1
3 5469 1 1 117 MET CA C -9.383 -4.229 -5.774 1.00 . A A . 117 MET CA 1 1
3 5470 1 1 117 MET CB C -7.889 -4.429 -5.503 1.00 . A A . 117 MET CB 1 1
3 5471 1 1 117 MET CE C -4.696 -3.968 -5.229 1.00 . A A . 117 MET CE 1 1
3 5472 1 1 117 MET CG C -7.022 -4.265 -6.743 1.00 . A A . 117 MET CG 1 1
3 5473 1 1 117 MET H H -8.967 -2.175 -6.025 1.00 . A A . 117 MET H 1 1
3 5474 1 1 117 MET HA H -9.670 -4.863 -6.597 1.00 . A A . 117 MET HA 1 1
3 5475 1 1 117 MET HB2 H -7.568 -3.708 -4.767 1.00 . A A . 117 MET HB2 1 1
3 5476 1 1 117 MET HB3 H -7.736 -5.419 -5.111 1.00 . A A . 117 MET HB3 1 1
3 5477 1 1 117 MET HE1 H -3.635 -4.164 -5.127 1.00 . A A . 117 MET HE1 1 1
3 5478 1 1 117 MET HE2 H -5.196 -4.219 -4.305 1.00 . A A . 117 MET HE2 1 1
3 5479 1 1 117 MET HE3 H -4.849 -2.922 -5.449 1.00 . A A . 117 MET HE3 1 1
3 5480 1 1 117 MET HG2 H -7.511 -4.756 -7.570 1.00 . A A . 117 MET HG2 1 1
3 5481 1 1 117 MET HG3 H -6.931 -3.211 -6.959 1.00 . A A . 117 MET HG3 1 1
3 5482 1 1 117 MET N N -9.655 -2.855 -6.166 1.00 . A A . 117 MET N 1 1
3 5483 1 1 117 MET O O -10.498 -5.803 -4.352 1.00 . A A . 117 MET O 1 1
3 5484 1 1 117 MET SD S -5.365 -4.964 -6.558 1.00 . A A . 117 MET SD 1 1
3 5485 1 1 118 CYS C C -12.275 -2.700 -2.229 1.00 . A A . 118 CYS C 1 1
3 5486 1 1 118 CYS CA C -11.417 -3.911 -2.575 1.00 . A A . 118 CYS CA 1 1
3 5487 1 1 118 CYS CB C -10.562 -4.312 -1.371 1.00 . A A . 118 CYS CB 1 1
3 5488 1 1 118 CYS H H -10.305 -2.725 -3.931 1.00 . A A . 118 CYS H 1 1
3 5489 1 1 118 CYS HA H -12.071 -4.732 -2.824 1.00 . A A . 118 CYS HA 1 1
3 5490 1 1 118 CYS HB2 H -9.941 -5.149 -1.646 1.00 . A A . 118 CYS HB2 1 1
3 5491 1 1 118 CYS HB3 H -9.935 -3.480 -1.091 1.00 . A A . 118 CYS HB3 1 1
3 5492 1 1 118 CYS HG H -12.234 -3.744 0.464 1.00 . A A . 118 CYS HG 1 1
3 5493 1 1 118 CYS N N -10.586 -3.645 -3.740 1.00 . A A . 118 CYS N 1 1
3 5494 1 1 118 CYS O O -12.072 -2.043 -1.206 1.00 . A A . 118 CYS O 1 1
3 5495 1 1 118 CYS SG S -11.522 -4.798 0.084 1.00 . A A . 118 CYS SG 1 1
3 5496 1 1 119 GLY C C -15.555 -1.889 -2.620 1.00 . A A . 119 GLY C 1 1
3 5497 1 1 119 GLY CA C -14.165 -1.338 -2.817 1.00 . A A . 119 GLY CA 1 1
3 5498 1 1 119 GLY H H -13.279 -2.895 -3.942 1.00 . A A . 119 GLY H 1 1
3 5499 1 1 119 GLY HA2 H -13.858 -0.818 -1.922 1.00 . A A . 119 GLY HA2 1 1
3 5500 1 1 119 GLY HA3 H -14.175 -0.644 -3.643 1.00 . A A . 119 GLY HA3 1 1
3 5501 1 1 119 GLY N N -13.222 -2.397 -3.097 1.00 . A A . 119 GLY N 1 1
3 5502 1 1 119 GLY O O -16.487 -1.161 -2.270 1.00 . A A . 119 GLY O 1 1
3 5503 1 1 120 GLY C C -17.388 -4.517 -3.992 1.00 . A A . 120 GLY C 1 1
3 5504 1 1 120 GLY CA C -16.966 -3.843 -2.708 1.00 . A A . 120 GLY CA 1 1
3 5505 1 1 120 GLY H H -14.900 -3.709 -3.110 1.00 . A A . 120 GLY H 1 1
3 5506 1 1 120 GLY HA2 H -16.898 -4.585 -1.926 1.00 . A A . 120 GLY HA2 1 1
3 5507 1 1 120 GLY HA3 H -17.710 -3.110 -2.435 1.00 . A A . 120 GLY HA3 1 1
3 5508 1 1 120 GLY N N -15.686 -3.187 -2.844 1.00 . A A . 120 GLY N 1 1
3 5509 1 1 120 GLY O O -18.025 -5.568 -3.969 1.00 . A A . 120 GLY O 1 1
3 5510 1 1 121 ASP C C -16.515 -5.613 -6.811 1.00 . A A . 121 ASP C 1 1
3 5511 1 1 121 ASP CA C -17.404 -4.441 -6.422 1.00 . A A . 121 ASP CA 1 1
3 5512 1 1 121 ASP CB C -17.319 -3.350 -7.492 1.00 . A A . 121 ASP CB 1 1
3 5513 1 1 121 ASP CG C -17.908 -3.791 -8.818 1.00 . A A . 121 ASP CG 1 1
3 5514 1 1 121 ASP H H -16.466 -3.108 -5.069 1.00 . A A . 121 ASP H 1 1
3 5515 1 1 121 ASP HA H -18.424 -4.785 -6.353 1.00 . A A . 121 ASP HA 1 1
3 5516 1 1 121 ASP HB2 H -17.857 -2.477 -7.151 1.00 . A A . 121 ASP HB2 1 1
3 5517 1 1 121 ASP HB3 H -16.283 -3.089 -7.648 1.00 . A A . 121 ASP HB3 1 1
3 5518 1 1 121 ASP N N -17.018 -3.917 -5.117 1.00 . A A . 121 ASP N 1 1
3 5519 1 1 121 ASP O O -15.358 -5.429 -7.189 1.00 . A A . 121 ASP O 1 1
3 5520 1 1 121 ASP OD1 O -19.143 -3.692 -8.985 1.00 . A A . 121 ASP OD1 1 1
3 5521 1 1 121 ASP OD2 O -17.144 -4.229 -9.706 1.00 . A A . 121 ASP OD2 1 1
3 5522 1 1 122 LYS C C -16.868 -8.585 -8.360 1.00 . A A . 122 LYS C 1 1
3 5523 1 1 122 LYS CA C -16.321 -8.018 -7.060 1.00 . A A . 122 LYS CA 1 1
3 5524 1 1 122 LYS CB C -16.395 -9.059 -5.940 1.00 . A A . 122 LYS CB 1 1
3 5525 1 1 122 LYS CD C -13.972 -9.105 -5.288 1.00 . A A . 122 LYS CD 1 1
3 5526 1 1 122 LYS CE C -12.934 -8.688 -4.257 1.00 . A A . 122 LYS CE 1 1
3 5527 1 1 122 LYS CG C -15.392 -8.813 -4.824 1.00 . A A . 122 LYS CG 1 1
3 5528 1 1 122 LYS H H -17.965 -6.897 -6.341 1.00 . A A . 122 LYS H 1 1
3 5529 1 1 122 LYS HA H -15.289 -7.741 -7.214 1.00 . A A . 122 LYS HA 1 1
3 5530 1 1 122 LYS HB2 H -17.388 -9.045 -5.516 1.00 . A A . 122 LYS HB2 1 1
3 5531 1 1 122 LYS HB3 H -16.205 -10.036 -6.359 1.00 . A A . 122 LYS HB3 1 1
3 5532 1 1 122 LYS HD2 H -13.877 -10.165 -5.465 1.00 . A A . 122 LYS HD2 1 1
3 5533 1 1 122 LYS HD3 H -13.788 -8.570 -6.206 1.00 . A A . 122 LYS HD3 1 1
3 5534 1 1 122 LYS HE2 H -13.169 -9.160 -3.316 1.00 . A A . 122 LYS HE2 1 1
3 5535 1 1 122 LYS HE3 H -11.961 -9.019 -4.591 1.00 . A A . 122 LYS HE3 1 1
3 5536 1 1 122 LYS HG2 H -15.455 -7.779 -4.515 1.00 . A A . 122 LYS HG2 1 1
3 5537 1 1 122 LYS HG3 H -15.630 -9.456 -3.990 1.00 . A A . 122 LYS HG3 1 1
3 5538 1 1 122 LYS HZ1 H -12.792 -6.728 -4.973 1.00 . A A . 122 LYS HZ1 1 1
3 5539 1 1 122 LYS HZ2 H -12.094 -6.955 -3.451 1.00 . A A . 122 LYS HZ2 1 1
3 5540 1 1 122 LYS HZ3 H -13.775 -6.889 -3.604 1.00 . A A . 122 LYS HZ3 1 1
3 5541 1 1 122 LYS N N -17.050 -6.815 -6.687 1.00 . A A . 122 LYS N 1 1
3 5542 1 1 122 LYS NZ N -12.899 -7.213 -4.059 1.00 . A A . 122 LYS NZ 1 1
3 5543 1 1 122 LYS O O -18.046 -8.417 -8.670 1.00 . A A . 122 LYS O 1 1
3 5544 1 1 123 GLU C C -17.026 -11.107 -10.346 1.00 . A A . 123 GLU C 1 1
3 5545 1 1 123 GLU CA C -16.362 -9.736 -10.440 1.00 . A A . 123 GLU CA 1 1
3 5546 1 1 123 GLU CB C -15.121 -9.834 -11.339 1.00 . A A . 123 GLU CB 1 1
3 5547 1 1 123 GLU CD C -13.253 -8.607 -10.141 1.00 . A A . 123 GLU CD 1 1
3 5548 1 1 123 GLU CG C -14.221 -8.605 -11.313 1.00 . A A . 123 GLU CG 1 1
3 5549 1 1 123 GLU H H -15.090 -9.381 -8.788 1.00 . A A . 123 GLU H 1 1
3 5550 1 1 123 GLU HA H -17.059 -9.041 -10.879 1.00 . A A . 123 GLU HA 1 1
3 5551 1 1 123 GLU HB2 H -14.534 -10.684 -11.025 1.00 . A A . 123 GLU HB2 1 1
3 5552 1 1 123 GLU HB3 H -15.445 -9.993 -12.357 1.00 . A A . 123 GLU HB3 1 1
3 5553 1 1 123 GLU HG2 H -13.650 -8.573 -12.228 1.00 . A A . 123 GLU HG2 1 1
3 5554 1 1 123 GLU HG3 H -14.840 -7.722 -11.247 1.00 . A A . 123 GLU HG3 1 1
3 5555 1 1 123 GLU N N -16.002 -9.238 -9.119 1.00 . A A . 123 GLU N 1 1
3 5556 1 1 123 GLU O O -16.405 -12.075 -9.908 1.00 . A A . 123 GLU O 1 1
3 5557 1 1 123 GLU OE1 O -12.255 -9.359 -10.192 1.00 . A A . 123 GLU OE1 1 1
3 5558 1 1 123 GLU OE2 O -13.492 -7.873 -9.161 1.00 . A A . 123 GLU OE2 1 1
3 5559 1 1 124 PRO C C -18.764 -13.226 -12.084 1.00 . A A . 124 PRO C 1 1
3 5560 1 1 124 PRO CA C -19.019 -12.476 -10.777 1.00 . A A . 124 PRO CA 1 1
3 5561 1 1 124 PRO CB C -20.478 -12.046 -10.679 1.00 . A A . 124 PRO CB 1 1
3 5562 1 1 124 PRO CD C -19.166 -10.083 -11.142 1.00 . A A . 124 PRO CD 1 1
3 5563 1 1 124 PRO CG C -20.522 -10.712 -11.346 1.00 . A A . 124 PRO CG 1 1
3 5564 1 1 124 PRO HA H -18.764 -13.102 -9.939 1.00 . A A . 124 PRO HA 1 1
3 5565 1 1 124 PRO HB2 H -21.102 -12.765 -11.188 1.00 . A A . 124 PRO HB2 1 1
3 5566 1 1 124 PRO HB3 H -20.768 -11.977 -9.641 1.00 . A A . 124 PRO HB3 1 1
3 5567 1 1 124 PRO HD2 H -18.813 -9.642 -12.062 1.00 . A A . 124 PRO HD2 1 1
3 5568 1 1 124 PRO HD3 H -19.215 -9.341 -10.362 1.00 . A A . 124 PRO HD3 1 1
3 5569 1 1 124 PRO HG2 H -20.720 -10.837 -12.399 1.00 . A A . 124 PRO HG2 1 1
3 5570 1 1 124 PRO HG3 H -21.289 -10.103 -10.891 1.00 . A A . 124 PRO HG3 1 1
3 5571 1 1 124 PRO N N -18.305 -11.206 -10.734 1.00 . A A . 124 PRO N 1 1
3 5572 1 1 124 PRO O O -18.156 -12.685 -13.010 1.00 . A A . 124 PRO O 1 1
3 5573 1 1 125 ALA C C -20.194 -14.965 -14.349 1.00 . A A . 125 ALA C 1 1
3 5574 1 1 125 ALA CA C -19.065 -15.257 -13.366 1.00 . A A . 125 ALA CA 1 1
3 5575 1 1 125 ALA CB C -19.019 -16.739 -13.023 1.00 . A A . 125 ALA CB 1 1
3 5576 1 1 125 ALA H H -19.682 -14.855 -11.384 1.00 . A A . 125 ALA H 1 1
3 5577 1 1 125 ALA HA H -18.124 -14.985 -13.822 1.00 . A A . 125 ALA HA 1 1
3 5578 1 1 125 ALA HB1 H -18.218 -16.920 -12.322 1.00 . A A . 125 ALA HB1 1 1
3 5579 1 1 125 ALA HB2 H -18.846 -17.311 -13.922 1.00 . A A . 125 ALA HB2 1 1
3 5580 1 1 125 ALA HB3 H -19.958 -17.035 -12.581 1.00 . A A . 125 ALA HB3 1 1
3 5581 1 1 125 ALA N N -19.223 -14.463 -12.158 1.00 . A A . 125 ALA N 1 1
3 5582 1 1 125 ALA O O -21.231 -15.658 -14.290 1.00 . A A . 125 ALA O 1 1
3 5583 1 1 125 ALA OXT O -20.048 -14.030 -15.164 1.00 . A A . 125 ALA OXT 1 1
4 5584 1 1 1 GLY C C -14.506 4.204 10.769 1.00 . A A . 1 GLY C 1 1
4 5585 1 1 1 GLY CA C -13.984 3.992 12.173 1.00 . A A . 1 GLY CA 1 1
4 5586 1 1 1 GLY H1 H -12.286 5.189 11.999 1.00 . A A . 1 GLY H1 1 1
4 5587 1 1 1 GLY H2 H -12.798 4.947 13.593 1.00 . A A . 1 GLY H2 1 1
4 5588 1 1 1 GLY H3 H -13.647 6.003 12.586 1.00 . A A . 1 GLY H3 1 1
4 5589 1 1 1 GLY HA2 H -13.414 3.077 12.200 1.00 . A A . 1 GLY HA2 1 1
4 5590 1 1 1 GLY HA3 H -14.821 3.905 12.850 1.00 . A A . 1 GLY HA3 1 1
4 5591 1 1 1 GLY N N -13.119 5.110 12.620 1.00 . A A . 1 GLY N 1 1
4 5592 1 1 1 GLY O O -15.017 5.278 10.448 1.00 . A A . 1 GLY O 1 1
4 5593 1 1 2 ALA C C -15.286 1.920 8.029 1.00 . A A . 2 ALA C 1 1
4 5594 1 1 2 ALA CA C -14.835 3.279 8.548 1.00 . A A . 2 ALA CA 1 1
4 5595 1 1 2 ALA CB C -13.733 3.841 7.665 1.00 . A A . 2 ALA CB 1 1
4 5596 1 1 2 ALA H H -13.973 2.349 10.241 1.00 . A A . 2 ALA H 1 1
4 5597 1 1 2 ALA HA H -15.672 3.960 8.518 1.00 . A A . 2 ALA HA 1 1
4 5598 1 1 2 ALA HB1 H -13.440 4.815 8.031 1.00 . A A . 2 ALA HB1 1 1
4 5599 1 1 2 ALA HB2 H -14.095 3.931 6.652 1.00 . A A . 2 ALA HB2 1 1
4 5600 1 1 2 ALA HB3 H -12.881 3.178 7.687 1.00 . A A . 2 ALA HB3 1 1
4 5601 1 1 2 ALA N N -14.380 3.187 9.926 1.00 . A A . 2 ALA N 1 1
4 5602 1 1 2 ALA O O -14.463 1.066 7.702 1.00 . A A . 2 ALA O 1 1
4 5603 1 1 3 MET C C -17.687 0.667 6.045 1.00 . A A . 3 MET C 1 1
4 5604 1 1 3 MET CA C -17.158 0.477 7.465 1.00 . A A . 3 MET CA 1 1
4 5605 1 1 3 MET CB C -18.276 -0.018 8.390 1.00 . A A . 3 MET CB 1 1
4 5606 1 1 3 MET CE C -20.812 -3.314 8.124 1.00 . A A . 3 MET CE 1 1
4 5607 1 1 3 MET CG C -18.902 -1.329 7.943 1.00 . A A . 3 MET CG 1 1
4 5608 1 1 3 MET H H -17.198 2.427 8.288 1.00 . A A . 3 MET H 1 1
4 5609 1 1 3 MET HA H -16.368 -0.256 7.443 1.00 . A A . 3 MET HA 1 1
4 5610 1 1 3 MET HB2 H -17.870 -0.157 9.381 1.00 . A A . 3 MET HB2 1 1
4 5611 1 1 3 MET HB3 H -19.051 0.732 8.430 1.00 . A A . 3 MET HB3 1 1
4 5612 1 1 3 MET HE1 H -21.648 -3.756 8.647 1.00 . A A . 3 MET HE1 1 1
4 5613 1 1 3 MET HE2 H -19.998 -4.023 8.082 1.00 . A A . 3 MET HE2 1 1
4 5614 1 1 3 MET HE3 H -21.114 -3.050 7.122 1.00 . A A . 3 MET HE3 1 1
4 5615 1 1 3 MET HG2 H -19.266 -1.213 6.933 1.00 . A A . 3 MET HG2 1 1
4 5616 1 1 3 MET HG3 H -18.146 -2.099 7.964 1.00 . A A . 3 MET HG3 1 1
4 5617 1 1 3 MET N N -16.595 1.722 7.972 1.00 . A A . 3 MET N 1 1
4 5618 1 1 3 MET O O -17.847 -0.292 5.287 1.00 . A A . 3 MET O 1 1
4 5619 1 1 3 MET SD S -20.276 -1.840 8.992 1.00 . A A . 3 MET SD 1 1
4 5620 1 1 4 GLY C C -17.280 2.640 3.459 1.00 . A A . 4 GLY C 1 1
4 5621 1 1 4 GLY CA C -18.422 2.227 4.355 1.00 . A A . 4 GLY CA 1 1
4 5622 1 1 4 GLY H H -17.827 2.632 6.347 1.00 . A A . 4 GLY H 1 1
4 5623 1 1 4 GLY HA2 H -18.904 1.357 3.936 1.00 . A A . 4 GLY HA2 1 1
4 5624 1 1 4 GLY HA3 H -19.135 3.036 4.410 1.00 . A A . 4 GLY HA3 1 1
4 5625 1 1 4 GLY N N -17.957 1.914 5.694 1.00 . A A . 4 GLY N 1 1
4 5626 1 1 4 GLY O O -17.263 2.335 2.265 1.00 . A A . 4 GLY O 1 1
4 5627 1 1 5 MET C C -14.048 2.675 3.590 1.00 . A A . 5 MET C 1 1
4 5628 1 1 5 MET CA C -15.115 3.729 3.353 1.00 . A A . 5 MET CA 1 1
4 5629 1 1 5 MET CB C -14.638 5.092 3.856 1.00 . A A . 5 MET CB 1 1
4 5630 1 1 5 MET CE C -13.610 8.171 3.965 1.00 . A A . 5 MET CE 1 1
4 5631 1 1 5 MET CG C -15.542 6.238 3.434 1.00 . A A . 5 MET CG 1 1
4 5632 1 1 5 MET H H -16.442 3.604 4.984 1.00 . A A . 5 MET H 1 1
4 5633 1 1 5 MET HA H -15.333 3.791 2.299 1.00 . A A . 5 MET HA 1 1
4 5634 1 1 5 MET HB2 H -14.597 5.068 4.931 1.00 . A A . 5 MET HB2 1 1
4 5635 1 1 5 MET HB3 H -13.650 5.278 3.470 1.00 . A A . 5 MET HB3 1 1
4 5636 1 1 5 MET HE1 H -13.329 9.083 4.471 1.00 . A A . 5 MET HE1 1 1
4 5637 1 1 5 MET HE2 H -13.544 8.317 2.896 1.00 . A A . 5 MET HE2 1 1
4 5638 1 1 5 MET HE3 H -12.944 7.374 4.262 1.00 . A A . 5 MET HE3 1 1
4 5639 1 1 5 MET HG2 H -15.347 6.464 2.397 1.00 . A A . 5 MET HG2 1 1
4 5640 1 1 5 MET HG3 H -16.564 5.923 3.541 1.00 . A A . 5 MET HG3 1 1
4 5641 1 1 5 MET N N -16.329 3.342 4.045 1.00 . A A . 5 MET N 1 1
4 5642 1 1 5 MET O O -13.832 2.255 4.728 1.00 . A A . 5 MET O 1 1
4 5643 1 1 5 MET SD S -15.290 7.739 4.404 1.00 . A A . 5 MET SD 1 1
4 5644 1 1 6 PRO C C -11.204 1.632 3.513 1.00 . A A . 6 PRO C 1 1
4 5645 1 1 6 PRO CA C -12.350 1.187 2.623 1.00 . A A . 6 PRO CA 1 1
4 5646 1 1 6 PRO CB C -11.865 1.007 1.186 1.00 . A A . 6 PRO CB 1 1
4 5647 1 1 6 PRO CD C -13.589 2.647 1.135 1.00 . A A . 6 PRO CD 1 1
4 5648 1 1 6 PRO CG C -12.964 1.542 0.340 1.00 . A A . 6 PRO CG 1 1
4 5649 1 1 6 PRO HA H -12.751 0.255 2.986 1.00 . A A . 6 PRO HA 1 1
4 5650 1 1 6 PRO HB2 H -10.949 1.561 1.047 1.00 . A A . 6 PRO HB2 1 1
4 5651 1 1 6 PRO HB3 H -11.691 -0.037 0.990 1.00 . A A . 6 PRO HB3 1 1
4 5652 1 1 6 PRO HD2 H -13.078 3.576 0.948 1.00 . A A . 6 PRO HD2 1 1
4 5653 1 1 6 PRO HD3 H -14.638 2.737 0.904 1.00 . A A . 6 PRO HD3 1 1
4 5654 1 1 6 PRO HG2 H -12.560 1.922 -0.580 1.00 . A A . 6 PRO HG2 1 1
4 5655 1 1 6 PRO HG3 H -13.688 0.765 0.143 1.00 . A A . 6 PRO HG3 1 1
4 5656 1 1 6 PRO N N -13.388 2.211 2.521 1.00 . A A . 6 PRO N 1 1
4 5657 1 1 6 PRO O O -10.731 2.764 3.414 1.00 . A A . 6 PRO O 1 1
4 5658 1 1 7 LYS C C -8.358 0.796 4.585 1.00 . A A . 7 LYS C 1 1
4 5659 1 1 7 LYS CA C -9.684 1.039 5.293 1.00 . A A . 7 LYS CA 1 1
4 5660 1 1 7 LYS CB C -9.802 0.165 6.542 1.00 . A A . 7 LYS CB 1 1
4 5661 1 1 7 LYS CD C -9.942 2.048 8.198 1.00 . A A . 7 LYS CD 1 1
4 5662 1 1 7 LYS CE C -9.700 2.429 9.654 1.00 . A A . 7 LYS CE 1 1
4 5663 1 1 7 LYS CG C -9.203 0.778 7.803 1.00 . A A . 7 LYS CG 1 1
4 5664 1 1 7 LYS H H -11.200 -0.144 4.415 1.00 . A A . 7 LYS H 1 1
4 5665 1 1 7 LYS HA H -9.751 2.080 5.573 1.00 . A A . 7 LYS HA 1 1
4 5666 1 1 7 LYS HB2 H -10.848 -0.028 6.728 1.00 . A A . 7 LYS HB2 1 1
4 5667 1 1 7 LYS HB3 H -9.306 -0.773 6.353 1.00 . A A . 7 LYS HB3 1 1
4 5668 1 1 7 LYS HD2 H -9.600 2.854 7.569 1.00 . A A . 7 LYS HD2 1 1
4 5669 1 1 7 LYS HD3 H -10.999 1.895 8.047 1.00 . A A . 7 LYS HD3 1 1
4 5670 1 1 7 LYS HE2 H -10.454 3.137 9.955 1.00 . A A . 7 LYS HE2 1 1
4 5671 1 1 7 LYS HE3 H -9.783 1.540 10.259 1.00 . A A . 7 LYS HE3 1 1
4 5672 1 1 7 LYS HG2 H -9.279 0.063 8.608 1.00 . A A . 7 LYS HG2 1 1
4 5673 1 1 7 LYS HG3 H -8.166 1.014 7.620 1.00 . A A . 7 LYS HG3 1 1
4 5674 1 1 7 LYS HZ1 H -8.306 3.959 9.408 1.00 . A A . 7 LYS HZ1 1 1
4 5675 1 1 7 LYS HZ2 H -7.621 2.418 9.510 1.00 . A A . 7 LYS HZ2 1 1
4 5676 1 1 7 LYS HZ3 H -8.206 3.175 10.902 1.00 . A A . 7 LYS HZ3 1 1
4 5677 1 1 7 LYS N N -10.773 0.745 4.385 1.00 . A A . 7 LYS N 1 1
4 5678 1 1 7 LYS NZ N -8.365 3.035 9.881 1.00 . A A . 7 LYS NZ 1 1
4 5679 1 1 7 LYS O O -7.941 -0.345 4.391 1.00 . A A . 7 LYS O 1 1
4 5680 1 1 8 VAL C C -5.272 1.987 4.290 1.00 . A A . 8 VAL C 1 1
4 5681 1 1 8 VAL CA C -6.494 1.802 3.406 1.00 . A A . 8 VAL CA 1 1
4 5682 1 1 8 VAL CB C -6.478 2.878 2.300 1.00 . A A . 8 VAL CB 1 1
4 5683 1 1 8 VAL CG1 C -5.251 2.723 1.414 1.00 . A A . 8 VAL CG1 1 1
4 5684 1 1 8 VAL CG2 C -7.755 2.818 1.475 1.00 . A A . 8 VAL CG2 1 1
4 5685 1 1 8 VAL H H -8.068 2.759 4.432 1.00 . A A . 8 VAL H 1 1
4 5686 1 1 8 VAL HA H -6.450 0.829 2.938 1.00 . A A . 8 VAL HA 1 1
4 5687 1 1 8 VAL HB H -6.429 3.847 2.775 1.00 . A A . 8 VAL HB 1 1
4 5688 1 1 8 VAL HG11 H -5.270 1.755 0.936 1.00 . A A . 8 VAL HG11 1 1
4 5689 1 1 8 VAL HG12 H -4.359 2.809 2.017 1.00 . A A . 8 VAL HG12 1 1
4 5690 1 1 8 VAL HG13 H -5.252 3.497 0.660 1.00 . A A . 8 VAL HG13 1 1
4 5691 1 1 8 VAL HG21 H -7.762 3.628 0.759 1.00 . A A . 8 VAL HG21 1 1
4 5692 1 1 8 VAL HG22 H -8.612 2.907 2.128 1.00 . A A . 8 VAL HG22 1 1
4 5693 1 1 8 VAL HG23 H -7.801 1.875 0.949 1.00 . A A . 8 VAL HG23 1 1
4 5694 1 1 8 VAL N N -7.712 1.875 4.190 1.00 . A A . 8 VAL N 1 1
4 5695 1 1 8 VAL O O -5.207 2.916 5.093 1.00 . A A . 8 VAL O 1 1
4 5696 1 1 9 LEU C C -1.939 1.615 3.983 1.00 . A A . 9 LEU C 1 1
4 5697 1 1 9 LEU CA C -3.079 1.163 4.893 1.00 . A A . 9 LEU CA 1 1
4 5698 1 1 9 LEU CB C -2.774 -0.203 5.514 1.00 . A A . 9 LEU CB 1 1
4 5699 1 1 9 LEU CD1 C -1.409 0.753 7.379 1.00 . A A . 9 LEU CD1 1 1
4 5700 1 1 9 LEU CD2 C -1.299 -1.692 6.867 1.00 . A A . 9 LEU CD2 1 1
4 5701 1 1 9 LEU CG C -1.460 -0.299 6.281 1.00 . A A . 9 LEU CG 1 1
4 5702 1 1 9 LEU H H -4.455 0.345 3.522 1.00 . A A . 9 LEU H 1 1
4 5703 1 1 9 LEU HA H -3.210 1.891 5.681 1.00 . A A . 9 LEU HA 1 1
4 5704 1 1 9 LEU HB2 H -3.577 -0.451 6.194 1.00 . A A . 9 LEU HB2 1 1
4 5705 1 1 9 LEU HB3 H -2.759 -0.937 4.724 1.00 . A A . 9 LEU HB3 1 1
4 5706 1 1 9 LEU HD11 H -0.451 0.714 7.874 1.00 . A A . 9 LEU HD11 1 1
4 5707 1 1 9 LEU HD12 H -2.194 0.561 8.095 1.00 . A A . 9 LEU HD12 1 1
4 5708 1 1 9 LEU HD13 H -1.551 1.732 6.944 1.00 . A A . 9 LEU HD13 1 1
4 5709 1 1 9 LEU HD21 H -2.151 -1.920 7.490 1.00 . A A . 9 LEU HD21 1 1
4 5710 1 1 9 LEU HD22 H -0.399 -1.730 7.461 1.00 . A A . 9 LEU HD22 1 1
4 5711 1 1 9 LEU HD23 H -1.233 -2.414 6.065 1.00 . A A . 9 LEU HD23 1 1
4 5712 1 1 9 LEU HG H -0.637 -0.124 5.601 1.00 . A A . 9 LEU HG 1 1
4 5713 1 1 9 LEU N N -4.318 1.089 4.147 1.00 . A A . 9 LEU N 1 1
4 5714 1 1 9 LEU O O -1.550 0.902 3.056 1.00 . A A . 9 LEU O 1 1
4 5715 1 1 10 VAL C C 1.026 3.022 4.057 1.00 . A A . 10 VAL C 1 1
4 5716 1 1 10 VAL CA C -0.326 3.342 3.434 1.00 . A A . 10 VAL CA 1 1
4 5717 1 1 10 VAL CB C -0.452 4.869 3.233 1.00 . A A . 10 VAL CB 1 1
4 5718 1 1 10 VAL CG1 C 0.823 5.453 2.634 1.00 . A A . 10 VAL CG1 1 1
4 5719 1 1 10 VAL CG2 C -1.637 5.177 2.338 1.00 . A A . 10 VAL CG2 1 1
4 5720 1 1 10 VAL H H -1.788 3.353 4.970 1.00 . A A . 10 VAL H 1 1
4 5721 1 1 10 VAL HA H -0.373 2.873 2.463 1.00 . A A . 10 VAL HA 1 1
4 5722 1 1 10 VAL HB H -0.622 5.331 4.195 1.00 . A A . 10 VAL HB 1 1
4 5723 1 1 10 VAL HG11 H 1.012 4.997 1.674 1.00 . A A . 10 VAL HG11 1 1
4 5724 1 1 10 VAL HG12 H 1.655 5.256 3.296 1.00 . A A . 10 VAL HG12 1 1
4 5725 1 1 10 VAL HG13 H 0.707 6.520 2.511 1.00 . A A . 10 VAL HG13 1 1
4 5726 1 1 10 VAL HG21 H -1.747 6.247 2.240 1.00 . A A . 10 VAL HG21 1 1
4 5727 1 1 10 VAL HG22 H -2.532 4.758 2.772 1.00 . A A . 10 VAL HG22 1 1
4 5728 1 1 10 VAL HG23 H -1.468 4.738 1.364 1.00 . A A . 10 VAL HG23 1 1
4 5729 1 1 10 VAL N N -1.423 2.811 4.231 1.00 . A A . 10 VAL N 1 1
4 5730 1 1 10 VAL O O 1.292 3.365 5.209 1.00 . A A . 10 VAL O 1 1
4 5731 1 1 11 LEU C C 4.155 3.029 2.911 1.00 . A A . 11 LEU C 1 1
4 5732 1 1 11 LEU CA C 3.240 2.092 3.666 1.00 . A A . 11 LEU CA 1 1
4 5733 1 1 11 LEU CB C 3.647 0.642 3.380 1.00 . A A . 11 LEU CB 1 1
4 5734 1 1 11 LEU CD1 C 4.811 0.383 5.584 1.00 . A A . 11 LEU CD1 1 1
4 5735 1 1 11 LEU CD2 C 2.472 -0.447 5.274 1.00 . A A . 11 LEU CD2 1 1
4 5736 1 1 11 LEU CG C 3.819 -0.241 4.610 1.00 . A A . 11 LEU CG 1 1
4 5737 1 1 11 LEU H H 1.544 2.043 2.404 1.00 . A A . 11 LEU H 1 1
4 5738 1 1 11 LEU HA H 3.332 2.289 4.722 1.00 . A A . 11 LEU HA 1 1
4 5739 1 1 11 LEU HB2 H 2.888 0.196 2.758 1.00 . A A . 11 LEU HB2 1 1
4 5740 1 1 11 LEU HB3 H 4.580 0.650 2.836 1.00 . A A . 11 LEU HB3 1 1
4 5741 1 1 11 LEU HD11 H 4.928 -0.262 6.442 1.00 . A A . 11 LEU HD11 1 1
4 5742 1 1 11 LEU HD12 H 4.443 1.349 5.907 1.00 . A A . 11 LEU HD12 1 1
4 5743 1 1 11 LEU HD13 H 5.765 0.509 5.094 1.00 . A A . 11 LEU HD13 1 1
4 5744 1 1 11 LEU HD21 H 1.768 -0.830 4.550 1.00 . A A . 11 LEU HD21 1 1
4 5745 1 1 11 LEU HD22 H 2.113 0.496 5.662 1.00 . A A . 11 LEU HD22 1 1
4 5746 1 1 11 LEU HD23 H 2.574 -1.152 6.080 1.00 . A A . 11 LEU HD23 1 1
4 5747 1 1 11 LEU HG H 4.207 -1.216 4.307 1.00 . A A . 11 LEU HG 1 1
4 5748 1 1 11 LEU N N 1.861 2.353 3.281 1.00 . A A . 11 LEU N 1 1
4 5749 1 1 11 LEU O O 4.464 2.807 1.739 1.00 . A A . 11 LEU O 1 1
4 5750 1 1 12 GLU C C 6.174 5.852 4.043 1.00 . A A . 12 GLU C 1 1
4 5751 1 1 12 GLU CA C 5.393 5.101 2.974 1.00 . A A . 12 GLU CA 1 1
4 5752 1 1 12 GLU CB C 4.500 6.056 2.172 1.00 . A A . 12 GLU CB 1 1
4 5753 1 1 12 GLU CD C 6.398 6.751 0.658 1.00 . A A . 12 GLU CD 1 1
4 5754 1 1 12 GLU CG C 5.244 7.208 1.521 1.00 . A A . 12 GLU CG 1 1
4 5755 1 1 12 GLU H H 4.363 4.137 4.549 1.00 . A A . 12 GLU H 1 1
4 5756 1 1 12 GLU HA H 6.091 4.620 2.302 1.00 . A A . 12 GLU HA 1 1
4 5757 1 1 12 GLU HB2 H 4.004 5.498 1.390 1.00 . A A . 12 GLU HB2 1 1
4 5758 1 1 12 GLU HB3 H 3.752 6.468 2.834 1.00 . A A . 12 GLU HB3 1 1
4 5759 1 1 12 GLU HG2 H 4.552 7.758 0.902 1.00 . A A . 12 GLU HG2 1 1
4 5760 1 1 12 GLU HG3 H 5.626 7.859 2.293 1.00 . A A . 12 GLU HG3 1 1
4 5761 1 1 12 GLU N N 4.585 4.068 3.591 1.00 . A A . 12 GLU N 1 1
4 5762 1 1 12 GLU O O 5.604 6.333 5.025 1.00 . A A . 12 GLU O 1 1
4 5763 1 1 12 GLU OE1 O 6.170 6.417 -0.519 1.00 . A A . 12 GLU OE1 1 1
4 5764 1 1 12 GLU OE2 O 7.541 6.737 1.159 1.00 . A A . 12 GLU OE2 1 1
4 5765 1 1 13 ASP C C 8.482 8.072 4.491 1.00 . A A . 13 ASP C 1 1
4 5766 1 1 13 ASP CA C 8.359 6.584 4.809 1.00 . A A . 13 ASP CA 1 1
4 5767 1 1 13 ASP CB C 9.729 5.900 4.802 1.00 . A A . 13 ASP CB 1 1
4 5768 1 1 13 ASP CG C 10.681 6.447 5.846 1.00 . A A . 13 ASP CG 1 1
4 5769 1 1 13 ASP H H 7.861 5.570 3.021 1.00 . A A . 13 ASP H 1 1
4 5770 1 1 13 ASP HA H 7.916 6.475 5.788 1.00 . A A . 13 ASP HA 1 1
4 5771 1 1 13 ASP HB2 H 9.595 4.845 4.990 1.00 . A A . 13 ASP HB2 1 1
4 5772 1 1 13 ASP HB3 H 10.177 6.029 3.833 1.00 . A A . 13 ASP HB3 1 1
4 5773 1 1 13 ASP N N 7.479 5.938 3.848 1.00 . A A . 13 ASP N 1 1
4 5774 1 1 13 ASP O O 8.910 8.869 5.326 1.00 . A A . 13 ASP O 1 1
4 5775 1 1 13 ASP OD1 O 10.446 6.222 7.052 1.00 . A A . 13 ASP OD1 1 1
4 5776 1 1 13 ASP OD2 O 11.653 7.135 5.467 1.00 . A A . 13 ASP OD2 1 1
4 5777 1 1 14 GLU C C 6.661 10.424 3.212 1.00 . A A . 14 GLU C 1 1
4 5778 1 1 14 GLU CA C 8.025 9.836 2.867 1.00 . A A . 14 GLU CA 1 1
4 5779 1 1 14 GLU CB C 8.279 9.963 1.371 1.00 . A A . 14 GLU CB 1 1
4 5780 1 1 14 GLU CD C 10.667 10.748 1.538 1.00 . A A . 14 GLU CD 1 1
4 5781 1 1 14 GLU CG C 9.720 9.704 0.987 1.00 . A A . 14 GLU CG 1 1
4 5782 1 1 14 GLU H H 7.838 7.738 2.624 1.00 . A A . 14 GLU H 1 1
4 5783 1 1 14 GLU HA H 8.791 10.374 3.397 1.00 . A A . 14 GLU HA 1 1
4 5784 1 1 14 GLU HB2 H 7.655 9.252 0.850 1.00 . A A . 14 GLU HB2 1 1
4 5785 1 1 14 GLU HB3 H 8.017 10.962 1.054 1.00 . A A . 14 GLU HB3 1 1
4 5786 1 1 14 GLU HG2 H 10.012 8.737 1.367 1.00 . A A . 14 GLU HG2 1 1
4 5787 1 1 14 GLU HG3 H 9.793 9.704 -0.084 1.00 . A A . 14 GLU HG3 1 1
4 5788 1 1 14 GLU N N 8.091 8.438 3.275 1.00 . A A . 14 GLU N 1 1
4 5789 1 1 14 GLU O O 5.663 10.100 2.573 1.00 . A A . 14 GLU O 1 1
4 5790 1 1 14 GLU OE1 O 11.164 10.572 2.669 1.00 . A A . 14 GLU OE1 1 1
4 5791 1 1 14 GLU OE2 O 10.924 11.752 0.838 1.00 . A A . 14 GLU OE2 1 1
4 5792 1 1 15 PRO C C 4.552 12.601 3.651 1.00 . A A . 15 PRO C 1 1
4 5793 1 1 15 PRO CA C 5.342 11.863 4.722 1.00 . A A . 15 PRO CA 1 1
4 5794 1 1 15 PRO CB C 5.771 12.821 5.828 1.00 . A A . 15 PRO CB 1 1
4 5795 1 1 15 PRO CD C 7.762 11.844 4.956 1.00 . A A . 15 PRO CD 1 1
4 5796 1 1 15 PRO CG C 7.142 12.382 6.210 1.00 . A A . 15 PRO CG 1 1
4 5797 1 1 15 PRO HA H 4.719 11.097 5.145 1.00 . A A . 15 PRO HA 1 1
4 5798 1 1 15 PRO HB2 H 5.765 13.824 5.446 1.00 . A A . 15 PRO HB2 1 1
4 5799 1 1 15 PRO HB3 H 5.084 12.742 6.657 1.00 . A A . 15 PRO HB3 1 1
4 5800 1 1 15 PRO HD2 H 8.243 12.635 4.400 1.00 . A A . 15 PRO HD2 1 1
4 5801 1 1 15 PRO HD3 H 8.465 11.061 5.190 1.00 . A A . 15 PRO HD3 1 1
4 5802 1 1 15 PRO HG2 H 7.709 13.224 6.579 1.00 . A A . 15 PRO HG2 1 1
4 5803 1 1 15 PRO HG3 H 7.084 11.608 6.961 1.00 . A A . 15 PRO HG3 1 1
4 5804 1 1 15 PRO N N 6.605 11.308 4.222 1.00 . A A . 15 PRO N 1 1
4 5805 1 1 15 PRO O O 3.328 12.555 3.649 1.00 . A A . 15 PRO O 1 1
4 5806 1 1 16 LEU C C 3.842 12.968 0.756 1.00 . A A . 16 LEU C 1 1
4 5807 1 1 16 LEU CA C 4.580 13.962 1.642 1.00 . A A . 16 LEU CA 1 1
4 5808 1 1 16 LEU CB C 5.584 14.755 0.809 1.00 . A A . 16 LEU CB 1 1
4 5809 1 1 16 LEU CD1 C 3.907 16.452 0.006 1.00 . A A . 16 LEU CD1 1 1
4 5810 1 1 16 LEU CD2 C 6.096 16.195 -1.173 1.00 . A A . 16 LEU CD2 1 1
4 5811 1 1 16 LEU CG C 4.997 15.474 -0.410 1.00 . A A . 16 LEU CG 1 1
4 5812 1 1 16 LEU H H 6.225 13.310 2.814 1.00 . A A . 16 LEU H 1 1
4 5813 1 1 16 LEU HA H 3.866 14.645 2.068 1.00 . A A . 16 LEU HA 1 1
4 5814 1 1 16 LEU HB2 H 6.050 15.488 1.447 1.00 . A A . 16 LEU HB2 1 1
4 5815 1 1 16 LEU HB3 H 6.340 14.072 0.465 1.00 . A A . 16 LEU HB3 1 1
4 5816 1 1 16 LEU HD11 H 3.134 15.922 0.544 1.00 . A A . 16 LEU HD11 1 1
4 5817 1 1 16 LEU HD12 H 3.479 16.910 -0.875 1.00 . A A . 16 LEU HD12 1 1
4 5818 1 1 16 LEU HD13 H 4.331 17.216 0.641 1.00 . A A . 16 LEU HD13 1 1
4 5819 1 1 16 LEU HD21 H 6.576 16.912 -0.522 1.00 . A A . 16 LEU HD21 1 1
4 5820 1 1 16 LEU HD22 H 5.666 16.709 -2.021 1.00 . A A . 16 LEU HD22 1 1
4 5821 1 1 16 LEU HD23 H 6.825 15.477 -1.518 1.00 . A A . 16 LEU HD23 1 1
4 5822 1 1 16 LEU HG H 4.554 14.745 -1.073 1.00 . A A . 16 LEU HG 1 1
4 5823 1 1 16 LEU N N 5.247 13.271 2.740 1.00 . A A . 16 LEU N 1 1
4 5824 1 1 16 LEU O O 2.665 13.150 0.453 1.00 . A A . 16 LEU O 1 1
4 5825 1 1 17 ILE C C 2.840 10.146 0.315 1.00 . A A . 17 ILE C 1 1
4 5826 1 1 17 ILE CA C 3.946 10.859 -0.456 1.00 . A A . 17 ILE CA 1 1
4 5827 1 1 17 ILE CB C 5.008 9.833 -0.897 1.00 . A A . 17 ILE CB 1 1
4 5828 1 1 17 ILE CD1 C 7.201 9.582 -2.165 1.00 . A A . 17 ILE CD1 1 1
4 5829 1 1 17 ILE CG1 C 6.097 10.514 -1.715 1.00 . A A . 17 ILE CG1 1 1
4 5830 1 1 17 ILE CG2 C 4.378 8.716 -1.700 1.00 . A A . 17 ILE CG2 1 1
4 5831 1 1 17 ILE H H 5.484 11.848 0.604 1.00 . A A . 17 ILE H 1 1
4 5832 1 1 17 ILE HA H 3.521 11.314 -1.339 1.00 . A A . 17 ILE HA 1 1
4 5833 1 1 17 ILE HB H 5.451 9.402 -0.012 1.00 . A A . 17 ILE HB 1 1
4 5834 1 1 17 ILE HD11 H 7.672 9.139 -1.301 1.00 . A A . 17 ILE HD11 1 1
4 5835 1 1 17 ILE HD12 H 7.934 10.139 -2.729 1.00 . A A . 17 ILE HD12 1 1
4 5836 1 1 17 ILE HD13 H 6.784 8.804 -2.786 1.00 . A A . 17 ILE HD13 1 1
4 5837 1 1 17 ILE HG12 H 5.656 10.955 -2.593 1.00 . A A . 17 ILE HG12 1 1
4 5838 1 1 17 ILE HG13 H 6.539 11.284 -1.119 1.00 . A A . 17 ILE HG13 1 1
4 5839 1 1 17 ILE HG21 H 3.798 9.138 -2.504 1.00 . A A . 17 ILE HG21 1 1
4 5840 1 1 17 ILE HG22 H 3.742 8.125 -1.057 1.00 . A A . 17 ILE HG22 1 1
4 5841 1 1 17 ILE HG23 H 5.159 8.094 -2.106 1.00 . A A . 17 ILE HG23 1 1
4 5842 1 1 17 ILE N N 4.540 11.914 0.356 1.00 . A A . 17 ILE N 1 1
4 5843 1 1 17 ILE O O 1.753 9.904 -0.216 1.00 . A A . 17 ILE O 1 1
4 5844 1 1 18 ALA C C 0.890 9.984 2.564 1.00 . A A . 18 ALA C 1 1
4 5845 1 1 18 ALA CA C 2.163 9.161 2.441 1.00 . A A . 18 ALA CA 1 1
4 5846 1 1 18 ALA CB C 2.773 8.928 3.814 1.00 . A A . 18 ALA CB 1 1
4 5847 1 1 18 ALA H H 4.019 10.033 1.925 1.00 . A A . 18 ALA H 1 1
4 5848 1 1 18 ALA HA H 1.924 8.201 2.008 1.00 . A A . 18 ALA HA 1 1
4 5849 1 1 18 ALA HB1 H 2.085 8.362 4.421 1.00 . A A . 18 ALA HB1 1 1
4 5850 1 1 18 ALA HB2 H 2.971 9.880 4.286 1.00 . A A . 18 ALA HB2 1 1
4 5851 1 1 18 ALA HB3 H 3.699 8.379 3.709 1.00 . A A . 18 ALA HB3 1 1
4 5852 1 1 18 ALA N N 3.124 9.823 1.571 1.00 . A A . 18 ALA N 1 1
4 5853 1 1 18 ALA O O -0.212 9.485 2.338 1.00 . A A . 18 ALA O 1 1
4 5854 1 1 19 MET C C -0.763 12.377 1.712 1.00 . A A . 19 MET C 1 1
4 5855 1 1 19 MET CA C -0.041 12.183 3.046 1.00 . A A . 19 MET CA 1 1
4 5856 1 1 19 MET CB C 0.507 13.512 3.538 1.00 . A A . 19 MET CB 1 1
4 5857 1 1 19 MET CE C 0.787 16.518 2.652 1.00 . A A . 19 MET CE 1 1
4 5858 1 1 19 MET CG C -0.559 14.490 3.964 1.00 . A A . 19 MET CG 1 1
4 5859 1 1 19 MET H H 1.967 11.578 3.099 1.00 . A A . 19 MET H 1 1
4 5860 1 1 19 MET HA H -0.730 11.796 3.772 1.00 . A A . 19 MET HA 1 1
4 5861 1 1 19 MET HB2 H 1.159 13.330 4.381 1.00 . A A . 19 MET HB2 1 1
4 5862 1 1 19 MET HB3 H 1.078 13.960 2.744 1.00 . A A . 19 MET HB3 1 1
4 5863 1 1 19 MET HE1 H 1.201 17.515 2.658 1.00 . A A . 19 MET HE1 1 1
4 5864 1 1 19 MET HE2 H 0.009 16.455 1.906 1.00 . A A . 19 MET HE2 1 1
4 5865 1 1 19 MET HE3 H 1.566 15.807 2.419 1.00 . A A . 19 MET HE3 1 1
4 5866 1 1 19 MET HG2 H -1.304 14.546 3.187 1.00 . A A . 19 MET HG2 1 1
4 5867 1 1 19 MET HG3 H -1.013 14.126 4.872 1.00 . A A . 19 MET HG3 1 1
4 5868 1 1 19 MET N N 1.060 11.251 2.910 1.00 . A A . 19 MET N 1 1
4 5869 1 1 19 MET O O -1.984 12.507 1.668 1.00 . A A . 19 MET O 1 1
4 5870 1 1 19 MET SD S 0.099 16.142 4.264 1.00 . A A . 19 MET SD 1 1
4 5871 1 1 20 ASN C C -1.448 11.435 -1.096 1.00 . A A . 20 ASN C 1 1
4 5872 1 1 20 ASN CA C -0.547 12.597 -0.707 1.00 . A A . 20 ASN CA 1 1
4 5873 1 1 20 ASN CB C 0.576 12.738 -1.728 1.00 . A A . 20 ASN CB 1 1
4 5874 1 1 20 ASN CG C 0.189 13.587 -2.920 1.00 . A A . 20 ASN CG 1 1
4 5875 1 1 20 ASN H H 0.974 12.267 0.730 1.00 . A A . 20 ASN H 1 1
4 5876 1 1 20 ASN HA H -1.128 13.499 -0.694 1.00 . A A . 20 ASN HA 1 1
4 5877 1 1 20 ASN HB2 H 1.436 13.178 -1.261 1.00 . A A . 20 ASN HB2 1 1
4 5878 1 1 20 ASN HB3 H 0.837 11.761 -2.078 1.00 . A A . 20 ASN HB3 1 1
4 5879 1 1 20 ASN HD21 H 2.033 14.317 -3.015 1.00 . A A . 20 ASN HD21 1 1
4 5880 1 1 20 ASN HD22 H 0.925 14.920 -4.194 1.00 . A A . 20 ASN HD22 1 1
4 5881 1 1 20 ASN N N 0.005 12.391 0.628 1.00 . A A . 20 ASN N 1 1
4 5882 1 1 20 ASN ND2 N 1.144 14.347 -3.431 1.00 . A A . 20 ASN ND2 1 1
4 5883 1 1 20 ASN O O -2.562 11.635 -1.577 1.00 . A A . 20 ASN O 1 1
4 5884 1 1 20 ASN OD1 O -0.958 13.575 -3.367 1.00 . A A . 20 ASN OD1 1 1
4 5885 1 1 21 LEU C C -2.955 9.035 -0.197 1.00 . A A . 21 LEU C 1 1
4 5886 1 1 21 LEU CA C -1.739 9.022 -1.103 1.00 . A A . 21 LEU CA 1 1
4 5887 1 1 21 LEU CB C -0.884 7.789 -0.825 1.00 . A A . 21 LEU CB 1 1
4 5888 1 1 21 LEU CD1 C 1.170 6.473 -1.391 1.00 . A A . 21 LEU CD1 1 1
4 5889 1 1 21 LEU CD2 C -0.554 6.927 -3.129 1.00 . A A . 21 LEU CD2 1 1
4 5890 1 1 21 LEU CG C 0.145 7.470 -1.901 1.00 . A A . 21 LEU CG 1 1
4 5891 1 1 21 LEU H H -0.024 10.127 -0.580 1.00 . A A . 21 LEU H 1 1
4 5892 1 1 21 LEU HA H -2.065 9.008 -2.130 1.00 . A A . 21 LEU HA 1 1
4 5893 1 1 21 LEU HB2 H -0.362 7.939 0.104 1.00 . A A . 21 LEU HB2 1 1
4 5894 1 1 21 LEU HB3 H -1.536 6.941 -0.719 1.00 . A A . 21 LEU HB3 1 1
4 5895 1 1 21 LEU HD11 H 0.679 5.543 -1.149 1.00 . A A . 21 LEU HD11 1 1
4 5896 1 1 21 LEU HD12 H 1.648 6.870 -0.507 1.00 . A A . 21 LEU HD12 1 1
4 5897 1 1 21 LEU HD13 H 1.912 6.302 -2.156 1.00 . A A . 21 LEU HD13 1 1
4 5898 1 1 21 LEU HD21 H -1.282 7.646 -3.474 1.00 . A A . 21 LEU HD21 1 1
4 5899 1 1 21 LEU HD22 H -1.053 6.003 -2.875 1.00 . A A . 21 LEU HD22 1 1
4 5900 1 1 21 LEU HD23 H 0.171 6.744 -3.907 1.00 . A A . 21 LEU HD23 1 1
4 5901 1 1 21 LEU HG H 0.664 8.374 -2.180 1.00 . A A . 21 LEU HG 1 1
4 5902 1 1 21 LEU N N -0.952 10.222 -0.890 1.00 . A A . 21 LEU N 1 1
4 5903 1 1 21 LEU O O -4.070 8.770 -0.633 1.00 . A A . 21 LEU O 1 1
4 5904 1 1 22 GLN C C -4.912 10.368 1.554 1.00 . A A . 22 GLN C 1 1
4 5905 1 1 22 GLN CA C -3.769 9.481 2.052 1.00 . A A . 22 GLN CA 1 1
4 5906 1 1 22 GLN CB C -3.168 10.024 3.346 1.00 . A A . 22 GLN CB 1 1
4 5907 1 1 22 GLN CD C -3.521 10.877 5.683 1.00 . A A . 22 GLN CD 1 1
4 5908 1 1 22 GLN CG C -4.169 10.276 4.454 1.00 . A A . 22 GLN CG 1 1
4 5909 1 1 22 GLN H H -1.791 9.566 1.328 1.00 . A A . 22 GLN H 1 1
4 5910 1 1 22 GLN HA H -4.151 8.489 2.231 1.00 . A A . 22 GLN HA 1 1
4 5911 1 1 22 GLN HB2 H -2.440 9.312 3.708 1.00 . A A . 22 GLN HB2 1 1
4 5912 1 1 22 GLN HB3 H -2.666 10.951 3.128 1.00 . A A . 22 GLN HB3 1 1
4 5913 1 1 22 GLN HE21 H -4.868 10.003 6.847 1.00 . A A . 22 GLN HE21 1 1
4 5914 1 1 22 GLN HE22 H -3.676 10.958 7.657 1.00 . A A . 22 GLN HE22 1 1
4 5915 1 1 22 GLN HG2 H -4.927 10.951 4.094 1.00 . A A . 22 GLN HG2 1 1
4 5916 1 1 22 GLN HG3 H -4.623 9.339 4.728 1.00 . A A . 22 GLN HG3 1 1
4 5917 1 1 22 GLN N N -2.717 9.378 1.057 1.00 . A A . 22 GLN N 1 1
4 5918 1 1 22 GLN NE2 N -4.077 10.585 6.845 1.00 . A A . 22 GLN NE2 1 1
4 5919 1 1 22 GLN O O -6.074 9.961 1.573 1.00 . A A . 22 GLN O 1 1
4 5920 1 1 22 GLN OE1 O -2.522 11.593 5.589 1.00 . A A . 22 GLN OE1 1 1
4 5921 1 1 23 TYR C C -6.207 11.912 -0.741 1.00 . A A . 23 TYR C 1 1
4 5922 1 1 23 TYR CA C -5.586 12.466 0.536 1.00 . A A . 23 TYR CA 1 1
4 5923 1 1 23 TYR CB C -4.991 13.846 0.263 1.00 . A A . 23 TYR CB 1 1
4 5924 1 1 23 TYR CD1 C -5.693 14.782 2.502 1.00 . A A . 23 TYR CD1 1 1
4 5925 1 1 23 TYR CD2 C -3.509 15.294 1.701 1.00 . A A . 23 TYR CD2 1 1
4 5926 1 1 23 TYR CE1 C -5.453 15.520 3.645 1.00 . A A . 23 TYR CE1 1 1
4 5927 1 1 23 TYR CE2 C -3.262 16.034 2.841 1.00 . A A . 23 TYR CE2 1 1
4 5928 1 1 23 TYR CG C -4.726 14.656 1.512 1.00 . A A . 23 TYR CG 1 1
4 5929 1 1 23 TYR CZ C -4.236 16.144 3.809 1.00 . A A . 23 TYR CZ 1 1
4 5930 1 1 23 TYR H H -3.633 11.840 1.070 1.00 . A A . 23 TYR H 1 1
4 5931 1 1 23 TYR HA H -6.363 12.563 1.279 1.00 . A A . 23 TYR HA 1 1
4 5932 1 1 23 TYR HB2 H -4.054 13.728 -0.260 1.00 . A A . 23 TYR HB2 1 1
4 5933 1 1 23 TYR HB3 H -5.673 14.403 -0.358 1.00 . A A . 23 TYR HB3 1 1
4 5934 1 1 23 TYR HD1 H -6.645 14.291 2.371 1.00 . A A . 23 TYR HD1 1 1
4 5935 1 1 23 TYR HD2 H -2.747 15.208 0.940 1.00 . A A . 23 TYR HD2 1 1
4 5936 1 1 23 TYR HE1 H -6.217 15.605 4.403 1.00 . A A . 23 TYR HE1 1 1
4 5937 1 1 23 TYR HE2 H -2.308 16.523 2.970 1.00 . A A . 23 TYR HE2 1 1
4 5938 1 1 23 TYR HH H -4.312 16.395 5.719 1.00 . A A . 23 TYR HH 1 1
4 5939 1 1 23 TYR N N -4.578 11.561 1.068 1.00 . A A . 23 TYR N 1 1
4 5940 1 1 23 TYR O O -7.385 12.133 -1.009 1.00 . A A . 23 TYR O 1 1
4 5941 1 1 23 TYR OH O -3.991 16.882 4.946 1.00 . A A . 23 TYR OH 1 1
4 5942 1 1 24 ALA C C -6.956 9.552 -2.514 1.00 . A A . 24 ALA C 1 1
4 5943 1 1 24 ALA CA C -5.887 10.609 -2.768 1.00 . A A . 24 ALA CA 1 1
4 5944 1 1 24 ALA CB C -4.723 10.019 -3.550 1.00 . A A . 24 ALA CB 1 1
4 5945 1 1 24 ALA H H -4.489 11.016 -1.230 1.00 . A A . 24 ALA H 1 1
4 5946 1 1 24 ALA HA H -6.317 11.407 -3.355 1.00 . A A . 24 ALA HA 1 1
4 5947 1 1 24 ALA HB1 H -5.083 9.628 -4.491 1.00 . A A . 24 ALA HB1 1 1
4 5948 1 1 24 ALA HB2 H -4.270 9.221 -2.979 1.00 . A A . 24 ALA HB2 1 1
4 5949 1 1 24 ALA HB3 H -3.989 10.788 -3.738 1.00 . A A . 24 ALA HB3 1 1
4 5950 1 1 24 ALA N N -5.416 11.181 -1.514 1.00 . A A . 24 ALA N 1 1
4 5951 1 1 24 ALA O O -7.982 9.515 -3.195 1.00 . A A . 24 ALA O 1 1
4 5952 1 1 25 PHE C C -8.914 8.302 -0.530 1.00 . A A . 25 PHE C 1 1
4 5953 1 1 25 PHE CA C -7.675 7.674 -1.147 1.00 . A A . 25 PHE CA 1 1
4 5954 1 1 25 PHE CB C -7.047 6.682 -0.173 1.00 . A A . 25 PHE CB 1 1
4 5955 1 1 25 PHE CD1 C -6.605 4.535 -1.392 1.00 . A A . 25 PHE CD1 1 1
4 5956 1 1 25 PHE CD2 C -4.758 5.944 -0.869 1.00 . A A . 25 PHE CD2 1 1
4 5957 1 1 25 PHE CE1 C -5.753 3.635 -1.994 1.00 . A A . 25 PHE CE1 1 1
4 5958 1 1 25 PHE CE2 C -3.899 5.048 -1.472 1.00 . A A . 25 PHE CE2 1 1
4 5959 1 1 25 PHE CG C -6.120 5.699 -0.822 1.00 . A A . 25 PHE CG 1 1
4 5960 1 1 25 PHE CZ C -4.409 3.866 -2.014 1.00 . A A . 25 PHE CZ 1 1
4 5961 1 1 25 PHE H H -5.862 8.762 -1.037 1.00 . A A . 25 PHE H 1 1
4 5962 1 1 25 PHE HA H -7.964 7.148 -2.045 1.00 . A A . 25 PHE HA 1 1
4 5963 1 1 25 PHE HB2 H -6.481 7.228 0.568 1.00 . A A . 25 PHE HB2 1 1
4 5964 1 1 25 PHE HB3 H -7.829 6.128 0.319 1.00 . A A . 25 PHE HB3 1 1
4 5965 1 1 25 PHE HD1 H -7.666 4.334 -1.361 1.00 . A A . 25 PHE HD1 1 1
4 5966 1 1 25 PHE HD2 H -4.369 6.849 -0.426 1.00 . A A . 25 PHE HD2 1 1
4 5967 1 1 25 PHE HE1 H -6.145 2.730 -2.432 1.00 . A A . 25 PHE HE1 1 1
4 5968 1 1 25 PHE HE2 H -2.840 5.253 -1.502 1.00 . A A . 25 PHE HE2 1 1
4 5969 1 1 25 PHE HZ H -3.743 3.154 -2.474 1.00 . A A . 25 PHE HZ 1 1
4 5970 1 1 25 PHE N N -6.714 8.700 -1.526 1.00 . A A . 25 PHE N 1 1
4 5971 1 1 25 PHE O O -10.039 7.947 -0.884 1.00 . A A . 25 PHE O 1 1
4 5972 1 1 26 GLU C C -10.647 10.703 -0.014 1.00 . A A . 26 GLU C 1 1
4 5973 1 1 26 GLU CA C -9.819 9.944 1.017 1.00 . A A . 26 GLU CA 1 1
4 5974 1 1 26 GLU CB C -9.314 10.889 2.106 1.00 . A A . 26 GLU CB 1 1
4 5975 1 1 26 GLU CD C -8.438 11.094 4.463 1.00 . A A . 26 GLU CD 1 1
4 5976 1 1 26 GLU CG C -8.747 10.162 3.314 1.00 . A A . 26 GLU CG 1 1
4 5977 1 1 26 GLU H H -7.786 9.484 0.630 1.00 . A A . 26 GLU H 1 1
4 5978 1 1 26 GLU HA H -10.448 9.194 1.473 1.00 . A A . 26 GLU HA 1 1
4 5979 1 1 26 GLU HB2 H -8.537 11.516 1.693 1.00 . A A . 26 GLU HB2 1 1
4 5980 1 1 26 GLU HB3 H -10.132 11.512 2.437 1.00 . A A . 26 GLU HB3 1 1
4 5981 1 1 26 GLU HG2 H -9.468 9.431 3.648 1.00 . A A . 26 GLU HG2 1 1
4 5982 1 1 26 GLU HG3 H -7.835 9.661 3.020 1.00 . A A . 26 GLU HG3 1 1
4 5983 1 1 26 GLU N N -8.708 9.250 0.378 1.00 . A A . 26 GLU N 1 1
4 5984 1 1 26 GLU O O -11.857 10.865 0.147 1.00 . A A . 26 GLU O 1 1
4 5985 1 1 26 GLU OE1 O -9.360 11.770 4.954 1.00 . A A . 26 GLU OE1 1 1
4 5986 1 1 26 GLU OE2 O -7.260 11.166 4.872 1.00 . A A . 26 GLU OE2 1 1
4 5987 1 1 27 ASP C C -11.612 10.820 -2.891 1.00 . A A . 27 ASP C 1 1
4 5988 1 1 27 ASP CA C -10.674 11.799 -2.190 1.00 . A A . 27 ASP CA 1 1
4 5989 1 1 27 ASP CB C -9.661 12.358 -3.187 1.00 . A A . 27 ASP CB 1 1
4 5990 1 1 27 ASP CG C -10.318 13.070 -4.352 1.00 . A A . 27 ASP CG 1 1
4 5991 1 1 27 ASP H H -9.013 11.048 -1.113 1.00 . A A . 27 ASP H 1 1
4 5992 1 1 27 ASP HA H -11.253 12.612 -1.790 1.00 . A A . 27 ASP HA 1 1
4 5993 1 1 27 ASP HB2 H -9.015 13.059 -2.679 1.00 . A A . 27 ASP HB2 1 1
4 5994 1 1 27 ASP HB3 H -9.071 11.546 -3.570 1.00 . A A . 27 ASP HB3 1 1
4 5995 1 1 27 ASP N N -9.991 11.147 -1.079 1.00 . A A . 27 ASP N 1 1
4 5996 1 1 27 ASP O O -12.745 11.168 -3.230 1.00 . A A . 27 ASP O 1 1
4 5997 1 1 27 ASP OD1 O -10.564 14.289 -4.248 1.00 . A A . 27 ASP OD1 1 1
4 5998 1 1 27 ASP OD2 O -10.580 12.422 -5.381 1.00 . A A . 27 ASP OD2 1 1
4 5999 1 1 28 GLU C C -13.044 8.042 -2.796 1.00 . A A . 28 GLU C 1 1
4 6000 1 1 28 GLU CA C -11.951 8.555 -3.731 1.00 . A A . 28 GLU CA 1 1
4 6001 1 1 28 GLU CB C -11.077 7.384 -4.188 1.00 . A A . 28 GLU CB 1 1
4 6002 1 1 28 GLU CD C -10.719 8.290 -6.523 1.00 . A A . 28 GLU CD 1 1
4 6003 1 1 28 GLU CG C -10.069 7.739 -5.269 1.00 . A A . 28 GLU CG 1 1
4 6004 1 1 28 GLU H H -10.244 9.360 -2.762 1.00 . A A . 28 GLU H 1 1
4 6005 1 1 28 GLU HA H -12.417 9.002 -4.595 1.00 . A A . 28 GLU HA 1 1
4 6006 1 1 28 GLU HB2 H -10.533 7.003 -3.334 1.00 . A A . 28 GLU HB2 1 1
4 6007 1 1 28 GLU HB3 H -11.718 6.602 -4.568 1.00 . A A . 28 GLU HB3 1 1
4 6008 1 1 28 GLU HG2 H -9.390 8.479 -4.878 1.00 . A A . 28 GLU HG2 1 1
4 6009 1 1 28 GLU HG3 H -9.515 6.850 -5.532 1.00 . A A . 28 GLU HG3 1 1
4 6010 1 1 28 GLU N N -11.148 9.586 -3.076 1.00 . A A . 28 GLU N 1 1
4 6011 1 1 28 GLU O O -13.993 7.391 -3.231 1.00 . A A . 28 GLU O 1 1
4 6012 1 1 28 GLU OE1 O -11.486 7.553 -7.177 1.00 . A A . 28 GLU OE1 1 1
4 6013 1 1 28 GLU OE2 O -10.464 9.462 -6.865 1.00 . A A . 28 GLU OE2 1 1
4 6014 1 1 29 GLY C C -13.452 6.767 0.302 1.00 . A A . 29 GLY C 1 1
4 6015 1 1 29 GLY CA C -13.899 7.940 -0.542 1.00 . A A . 29 GLY CA 1 1
4 6016 1 1 29 GLY H H -12.106 8.831 -1.220 1.00 . A A . 29 GLY H 1 1
4 6017 1 1 29 GLY HA2 H -14.111 8.776 0.107 1.00 . A A . 29 GLY HA2 1 1
4 6018 1 1 29 GLY HA3 H -14.803 7.667 -1.066 1.00 . A A . 29 GLY HA3 1 1
4 6019 1 1 29 GLY N N -12.901 8.339 -1.511 1.00 . A A . 29 GLY N 1 1
4 6020 1 1 29 GLY O O -14.211 5.823 0.521 1.00 . A A . 29 GLY O 1 1
4 6021 1 1 30 ALA C C -10.962 6.362 2.821 1.00 . A A . 30 ALA C 1 1
4 6022 1 1 30 ALA CA C -11.684 5.765 1.621 1.00 . A A . 30 ALA CA 1 1
4 6023 1 1 30 ALA CB C -10.743 4.880 0.819 1.00 . A A . 30 ALA CB 1 1
4 6024 1 1 30 ALA H H -11.646 7.582 0.547 1.00 . A A . 30 ALA H 1 1
4 6025 1 1 30 ALA HA H -12.514 5.161 1.967 1.00 . A A . 30 ALA HA 1 1
4 6026 1 1 30 ALA HB1 H -10.407 4.059 1.435 1.00 . A A . 30 ALA HB1 1 1
4 6027 1 1 30 ALA HB2 H -9.891 5.460 0.495 1.00 . A A . 30 ALA HB2 1 1
4 6028 1 1 30 ALA HB3 H -11.263 4.491 -0.046 1.00 . A A . 30 ALA HB3 1 1
4 6029 1 1 30 ALA N N -12.218 6.818 0.775 1.00 . A A . 30 ALA N 1 1
4 6030 1 1 30 ALA O O -10.481 7.490 2.759 1.00 . A A . 30 ALA O 1 1
4 6031 1 1 31 GLU C C -8.802 5.529 5.121 1.00 . A A . 31 GLU C 1 1
4 6032 1 1 31 GLU CA C -10.224 6.066 5.116 1.00 . A A . 31 GLU CA 1 1
4 6033 1 1 31 GLU CB C -10.975 5.600 6.360 1.00 . A A . 31 GLU CB 1 1
4 6034 1 1 31 GLU CD C -10.463 7.638 7.767 1.00 . A A . 31 GLU CD 1 1
4 6035 1 1 31 GLU CG C -10.384 6.128 7.654 1.00 . A A . 31 GLU CG 1 1
4 6036 1 1 31 GLU H H -11.296 4.714 3.896 1.00 . A A . 31 GLU H 1 1
4 6037 1 1 31 GLU HA H -10.195 7.144 5.103 1.00 . A A . 31 GLU HA 1 1
4 6038 1 1 31 GLU HB2 H -12.001 5.931 6.294 1.00 . A A . 31 GLU HB2 1 1
4 6039 1 1 31 GLU HB3 H -10.955 4.520 6.395 1.00 . A A . 31 GLU HB3 1 1
4 6040 1 1 31 GLU HG2 H -10.922 5.696 8.478 1.00 . A A . 31 GLU HG2 1 1
4 6041 1 1 31 GLU HG3 H -9.347 5.832 7.706 1.00 . A A . 31 GLU HG3 1 1
4 6042 1 1 31 GLU N N -10.901 5.611 3.911 1.00 . A A . 31 GLU N 1 1
4 6043 1 1 31 GLU O O -8.570 4.401 4.709 1.00 . A A . 31 GLU O 1 1
4 6044 1 1 31 GLU OE1 O -9.687 8.334 7.076 1.00 . A A . 31 GLU OE1 1 1
4 6045 1 1 31 GLU OE2 O -11.304 8.140 8.542 1.00 . A A . 31 GLU OE2 1 1
4 6046 1 1 32 VAL C C -5.709 5.918 6.771 1.00 . A A . 32 VAL C 1 1
4 6047 1 1 32 VAL CA C -6.446 5.974 5.437 1.00 . A A . 32 VAL CA 1 1
4 6048 1 1 32 VAL CB C -5.734 6.989 4.522 1.00 . A A . 32 VAL CB 1 1
4 6049 1 1 32 VAL CG1 C -4.286 6.590 4.273 1.00 . A A . 32 VAL CG1 1 1
4 6050 1 1 32 VAL CG2 C -6.481 7.143 3.207 1.00 . A A . 32 VAL CG2 1 1
4 6051 1 1 32 VAL H H -8.101 7.147 6.062 1.00 . A A . 32 VAL H 1 1
4 6052 1 1 32 VAL HA H -6.391 5.003 4.966 1.00 . A A . 32 VAL HA 1 1
4 6053 1 1 32 VAL HB H -5.739 7.943 5.022 1.00 . A A . 32 VAL HB 1 1
4 6054 1 1 32 VAL HG11 H -4.256 5.699 3.661 1.00 . A A . 32 VAL HG11 1 1
4 6055 1 1 32 VAL HG12 H -3.799 6.390 5.216 1.00 . A A . 32 VAL HG12 1 1
4 6056 1 1 32 VAL HG13 H -3.771 7.395 3.766 1.00 . A A . 32 VAL HG13 1 1
4 6057 1 1 32 VAL HG21 H -6.018 7.922 2.618 1.00 . A A . 32 VAL HG21 1 1
4 6058 1 1 32 VAL HG22 H -7.510 7.406 3.406 1.00 . A A . 32 VAL HG22 1 1
4 6059 1 1 32 VAL HG23 H -6.447 6.211 2.662 1.00 . A A . 32 VAL HG23 1 1
4 6060 1 1 32 VAL N N -7.854 6.320 5.592 1.00 . A A . 32 VAL N 1 1
4 6061 1 1 32 VAL O O -5.985 6.700 7.683 1.00 . A A . 32 VAL O 1 1
4 6062 1 1 33 VAL C C -2.432 5.054 7.455 1.00 . A A . 33 VAL C 1 1
4 6063 1 1 33 VAL CA C -3.852 4.910 7.989 1.00 . A A . 33 VAL CA 1 1
4 6064 1 1 33 VAL CB C -3.946 3.585 8.763 1.00 . A A . 33 VAL CB 1 1
4 6065 1 1 33 VAL CG1 C -3.151 3.674 10.055 1.00 . A A . 33 VAL CG1 1 1
4 6066 1 1 33 VAL CG2 C -5.392 3.200 9.036 1.00 . A A . 33 VAL CG2 1 1
4 6067 1 1 33 VAL H H -4.721 4.285 6.172 1.00 . A A . 33 VAL H 1 1
4 6068 1 1 33 VAL HA H -4.067 5.721 8.661 1.00 . A A . 33 VAL HA 1 1
4 6069 1 1 33 VAL HB H -3.503 2.816 8.153 1.00 . A A . 33 VAL HB 1 1
4 6070 1 1 33 VAL HG11 H -3.229 2.740 10.591 1.00 . A A . 33 VAL HG11 1 1
4 6071 1 1 33 VAL HG12 H -3.544 4.473 10.666 1.00 . A A . 33 VAL HG12 1 1
4 6072 1 1 33 VAL HG13 H -2.113 3.873 9.828 1.00 . A A . 33 VAL HG13 1 1
4 6073 1 1 33 VAL HG21 H -5.418 2.268 9.586 1.00 . A A . 33 VAL HG21 1 1
4 6074 1 1 33 VAL HG22 H -5.917 3.079 8.099 1.00 . A A . 33 VAL HG22 1 1
4 6075 1 1 33 VAL HG23 H -5.870 3.974 9.617 1.00 . A A . 33 VAL HG23 1 1
4 6076 1 1 33 VAL N N -4.783 4.971 6.876 1.00 . A A . 33 VAL N 1 1
4 6077 1 1 33 VAL O O -2.070 4.401 6.474 1.00 . A A . 33 VAL O 1 1
4 6078 1 1 34 VAL C C 0.712 5.284 8.468 1.00 . A A . 34 VAL C 1 1
4 6079 1 1 34 VAL CA C -0.273 6.120 7.641 1.00 . A A . 34 VAL CA 1 1
4 6080 1 1 34 VAL CB C 0.099 7.619 7.715 1.00 . A A . 34 VAL CB 1 1
4 6081 1 1 34 VAL CG1 C 0.104 8.132 9.150 1.00 . A A . 34 VAL CG1 1 1
4 6082 1 1 34 VAL CG2 C 1.436 7.877 7.043 1.00 . A A . 34 VAL CG2 1 1
4 6083 1 1 34 VAL H H -1.990 6.441 8.824 1.00 . A A . 34 VAL H 1 1
4 6084 1 1 34 VAL HA H -0.205 5.811 6.608 1.00 . A A . 34 VAL HA 1 1
4 6085 1 1 34 VAL HB H -0.660 8.166 7.178 1.00 . A A . 34 VAL HB 1 1
4 6086 1 1 34 VAL HG11 H 0.819 7.568 9.731 1.00 . A A . 34 VAL HG11 1 1
4 6087 1 1 34 VAL HG12 H -0.879 8.014 9.578 1.00 . A A . 34 VAL HG12 1 1
4 6088 1 1 34 VAL HG13 H 0.378 9.177 9.158 1.00 . A A . 34 VAL HG13 1 1
4 6089 1 1 34 VAL HG21 H 1.404 7.513 6.028 1.00 . A A . 34 VAL HG21 1 1
4 6090 1 1 34 VAL HG22 H 2.216 7.363 7.585 1.00 . A A . 34 VAL HG22 1 1
4 6091 1 1 34 VAL HG23 H 1.640 8.938 7.039 1.00 . A A . 34 VAL HG23 1 1
4 6092 1 1 34 VAL N N -1.642 5.914 8.073 1.00 . A A . 34 VAL N 1 1
4 6093 1 1 34 VAL O O 0.651 5.264 9.699 1.00 . A A . 34 VAL O 1 1
4 6094 1 1 35 ALA C C 3.943 3.883 7.617 1.00 . A A . 35 ALA C 1 1
4 6095 1 1 35 ALA CA C 2.660 3.821 8.436 1.00 . A A . 35 ALA CA 1 1
4 6096 1 1 35 ALA CB C 2.255 2.371 8.668 1.00 . A A . 35 ALA CB 1 1
4 6097 1 1 35 ALA H H 1.516 4.519 6.800 1.00 . A A . 35 ALA H 1 1
4 6098 1 1 35 ALA HA H 2.837 4.279 9.399 1.00 . A A . 35 ALA HA 1 1
4 6099 1 1 35 ALA HB1 H 2.934 1.923 9.383 1.00 . A A . 35 ALA HB1 1 1
4 6100 1 1 35 ALA HB2 H 2.309 1.826 7.734 1.00 . A A . 35 ALA HB2 1 1
4 6101 1 1 35 ALA HB3 H 1.248 2.333 9.054 1.00 . A A . 35 ALA HB3 1 1
4 6102 1 1 35 ALA N N 1.593 4.565 7.779 1.00 . A A . 35 ALA N 1 1
4 6103 1 1 35 ALA O O 3.924 3.719 6.399 1.00 . A A . 35 ALA O 1 1
4 6104 1 1 36 ALA C C 7.135 2.915 7.858 1.00 . A A . 36 ALA C 1 1
4 6105 1 1 36 ALA CA C 6.350 4.193 7.626 1.00 . A A . 36 ALA CA 1 1
4 6106 1 1 36 ALA CB C 7.150 5.381 8.128 1.00 . A A . 36 ALA CB 1 1
4 6107 1 1 36 ALA H H 4.999 4.315 9.251 1.00 . A A . 36 ALA H 1 1
4 6108 1 1 36 ALA HA H 6.183 4.319 6.566 1.00 . A A . 36 ALA HA 1 1
4 6109 1 1 36 ALA HB1 H 8.082 5.447 7.581 1.00 . A A . 36 ALA HB1 1 1
4 6110 1 1 36 ALA HB2 H 7.357 5.251 9.183 1.00 . A A . 36 ALA HB2 1 1
4 6111 1 1 36 ALA HB3 H 6.583 6.287 7.982 1.00 . A A . 36 ALA HB3 1 1
4 6112 1 1 36 ALA N N 5.054 4.137 8.288 1.00 . A A . 36 ALA N 1 1
4 6113 1 1 36 ALA O O 8.147 2.665 7.203 1.00 . A A . 36 ALA O 1 1
4 6114 1 1 37 THR C C 6.450 -0.307 9.046 1.00 . A A . 37 THR C 1 1
4 6115 1 1 37 THR CA C 7.371 0.891 9.161 1.00 . A A . 37 THR CA 1 1
4 6116 1 1 37 THR CB C 7.921 0.955 10.600 1.00 . A A . 37 THR CB 1 1
4 6117 1 1 37 THR CG2 C 8.923 2.084 10.753 1.00 . A A . 37 THR CG2 1 1
4 6118 1 1 37 THR H H 5.832 2.329 9.250 1.00 . A A . 37 THR H 1 1
4 6119 1 1 37 THR HA H 8.201 0.766 8.481 1.00 . A A . 37 THR HA 1 1
4 6120 1 1 37 THR HB H 8.416 0.022 10.822 1.00 . A A . 37 THR HB 1 1
4 6121 1 1 37 THR HG1 H 7.213 1.436 12.378 1.00 . A A . 37 THR HG1 1 1
4 6122 1 1 37 THR HG21 H 8.438 3.024 10.538 1.00 . A A . 37 THR HG21 1 1
4 6123 1 1 37 THR HG22 H 9.741 1.934 10.066 1.00 . A A . 37 THR HG22 1 1
4 6124 1 1 37 THR HG23 H 9.297 2.096 11.765 1.00 . A A . 37 THR HG23 1 1
4 6125 1 1 37 THR N N 6.672 2.110 8.801 1.00 . A A . 37 THR N 1 1
4 6126 1 1 37 THR O O 5.224 -0.160 9.027 1.00 . A A . 37 THR O 1 1
4 6127 1 1 37 THR OG1 O 6.849 1.147 11.530 1.00 . A A . 37 THR OG1 1 1
4 6128 1 1 38 CYS C C 5.557 -2.882 10.314 1.00 . A A . 38 CYS C 1 1
4 6129 1 1 38 CYS CA C 6.264 -2.715 8.976 1.00 . A A . 38 CYS CA 1 1
4 6130 1 1 38 CYS CB C 7.175 -3.910 8.695 1.00 . A A . 38 CYS CB 1 1
4 6131 1 1 38 CYS H H 8.017 -1.540 8.949 1.00 . A A . 38 CYS H 1 1
4 6132 1 1 38 CYS HA H 5.523 -2.638 8.194 1.00 . A A . 38 CYS HA 1 1
4 6133 1 1 38 CYS HB2 H 7.902 -3.995 9.488 1.00 . A A . 38 CYS HB2 1 1
4 6134 1 1 38 CYS HB3 H 6.577 -4.808 8.662 1.00 . A A . 38 CYS HB3 1 1
4 6135 1 1 38 CYS HG H 9.333 -3.461 7.407 1.00 . A A . 38 CYS HG 1 1
4 6136 1 1 38 CYS N N 7.036 -1.489 8.985 1.00 . A A . 38 CYS N 1 1
4 6137 1 1 38 CYS O O 4.437 -3.382 10.383 1.00 . A A . 38 CYS O 1 1
4 6138 1 1 38 CYS SG S 8.076 -3.788 7.130 1.00 . A A . 38 CYS SG 1 1
4 6139 1 1 39 GLU C C 4.393 -1.661 12.834 1.00 . A A . 39 GLU C 1 1
4 6140 1 1 39 GLU CA C 5.668 -2.491 12.717 1.00 . A A . 39 GLU CA 1 1
4 6141 1 1 39 GLU CB C 6.704 -2.014 13.725 1.00 . A A . 39 GLU CB 1 1
4 6142 1 1 39 GLU CD C 9.005 -2.338 14.698 1.00 . A A . 39 GLU CD 1 1
4 6143 1 1 39 GLU CG C 7.954 -2.875 13.755 1.00 . A A . 39 GLU CG 1 1
4 6144 1 1 39 GLU H H 7.103 -2.024 11.240 1.00 . A A . 39 GLU H 1 1
4 6145 1 1 39 GLU HA H 5.432 -3.521 12.921 1.00 . A A . 39 GLU HA 1 1
4 6146 1 1 39 GLU HB2 H 6.991 -1.008 13.476 1.00 . A A . 39 GLU HB2 1 1
4 6147 1 1 39 GLU HB3 H 6.263 -2.022 14.711 1.00 . A A . 39 GLU HB3 1 1
4 6148 1 1 39 GLU HG2 H 7.683 -3.871 14.073 1.00 . A A . 39 GLU HG2 1 1
4 6149 1 1 39 GLU HG3 H 8.370 -2.916 12.759 1.00 . A A . 39 GLU HG3 1 1
4 6150 1 1 39 GLU N N 6.216 -2.420 11.371 1.00 . A A . 39 GLU N 1 1
4 6151 1 1 39 GLU O O 3.381 -2.145 13.346 1.00 . A A . 39 GLU O 1 1
4 6152 1 1 39 GLU OE1 O 8.747 -2.296 15.919 1.00 . A A . 39 GLU OE1 1 1
4 6153 1 1 39 GLU OE2 O 10.097 -1.964 14.222 1.00 . A A . 39 GLU OE2 1 1
4 6154 1 1 40 GLN C C 2.132 -0.208 11.562 1.00 . A A . 40 GLN C 1 1
4 6155 1 1 40 GLN CA C 3.260 0.440 12.349 1.00 . A A . 40 GLN CA 1 1
4 6156 1 1 40 GLN CB C 3.592 1.796 11.732 1.00 . A A . 40 GLN CB 1 1
4 6157 1 1 40 GLN CD C 4.435 4.132 12.109 1.00 . A A . 40 GLN CD 1 1
4 6158 1 1 40 GLN CG C 4.396 2.711 12.626 1.00 . A A . 40 GLN CG 1 1
4 6159 1 1 40 GLN H H 5.284 -0.062 11.997 1.00 . A A . 40 GLN H 1 1
4 6160 1 1 40 GLN HA H 2.940 0.580 13.368 1.00 . A A . 40 GLN HA 1 1
4 6161 1 1 40 GLN HB2 H 4.161 1.630 10.833 1.00 . A A . 40 GLN HB2 1 1
4 6162 1 1 40 GLN HB3 H 2.676 2.292 11.476 1.00 . A A . 40 GLN HB3 1 1
4 6163 1 1 40 GLN HE21 H 6.149 3.775 11.176 1.00 . A A . 40 GLN HE21 1 1
4 6164 1 1 40 GLN HE22 H 5.520 5.381 11.012 1.00 . A A . 40 GLN HE22 1 1
4 6165 1 1 40 GLN HG2 H 3.961 2.711 13.609 1.00 . A A . 40 GLN HG2 1 1
4 6166 1 1 40 GLN HG3 H 5.407 2.338 12.673 1.00 . A A . 40 GLN HG3 1 1
4 6167 1 1 40 GLN N N 4.438 -0.416 12.354 1.00 . A A . 40 GLN N 1 1
4 6168 1 1 40 GLN NE2 N 5.470 4.459 11.355 1.00 . A A . 40 GLN NE2 1 1
4 6169 1 1 40 GLN O O 0.971 -0.190 11.976 1.00 . A A . 40 GLN O 1 1
4 6170 1 1 40 GLN OE1 O 3.554 4.935 12.406 1.00 . A A . 40 GLN OE1 1 1
4 6171 1 1 41 ALA C C 0.848 -2.595 10.249 1.00 . A A . 41 ALA C 1 1
4 6172 1 1 41 ALA CA C 1.546 -1.440 9.556 1.00 . A A . 41 ALA CA 1 1
4 6173 1 1 41 ALA CB C 2.252 -1.930 8.316 1.00 . A A . 41 ALA CB 1 1
4 6174 1 1 41 ALA H H 3.445 -0.779 10.180 1.00 . A A . 41 ALA H 1 1
4 6175 1 1 41 ALA HA H 0.807 -0.709 9.257 1.00 . A A . 41 ALA HA 1 1
4 6176 1 1 41 ALA HB1 H 2.859 -2.790 8.564 1.00 . A A . 41 ALA HB1 1 1
4 6177 1 1 41 ALA HB2 H 2.885 -1.142 7.934 1.00 . A A . 41 ALA HB2 1 1
4 6178 1 1 41 ALA HB3 H 1.525 -2.206 7.568 1.00 . A A . 41 ALA HB3 1 1
4 6179 1 1 41 ALA N N 2.497 -0.790 10.434 1.00 . A A . 41 ALA N 1 1
4 6180 1 1 41 ALA O O -0.376 -2.654 10.284 1.00 . A A . 41 ALA O 1 1
4 6181 1 1 42 LEU C C 0.235 -4.273 12.672 1.00 . A A . 42 LEU C 1 1
4 6182 1 1 42 LEU CA C 1.103 -4.674 11.486 1.00 . A A . 42 LEU CA 1 1
4 6183 1 1 42 LEU CB C 2.247 -5.566 11.955 1.00 . A A . 42 LEU CB 1 1
4 6184 1 1 42 LEU CD1 C 4.316 -6.875 11.432 1.00 . A A . 42 LEU CD1 1 1
4 6185 1 1 42 LEU CD2 C 2.424 -6.828 9.791 1.00 . A A . 42 LEU CD2 1 1
4 6186 1 1 42 LEU CG C 3.187 -6.044 10.848 1.00 . A A . 42 LEU CG 1 1
4 6187 1 1 42 LEU H H 2.612 -3.385 10.773 1.00 . A A . 42 LEU H 1 1
4 6188 1 1 42 LEU HA H 0.502 -5.219 10.774 1.00 . A A . 42 LEU HA 1 1
4 6189 1 1 42 LEU HB2 H 2.828 -5.018 12.681 1.00 . A A . 42 LEU HB2 1 1
4 6190 1 1 42 LEU HB3 H 1.825 -6.429 12.435 1.00 . A A . 42 LEU HB3 1 1
4 6191 1 1 42 LEU HD11 H 4.871 -6.277 12.141 1.00 . A A . 42 LEU HD11 1 1
4 6192 1 1 42 LEU HD12 H 4.974 -7.196 10.638 1.00 . A A . 42 LEU HD12 1 1
4 6193 1 1 42 LEU HD13 H 3.905 -7.740 11.931 1.00 . A A . 42 LEU HD13 1 1
4 6194 1 1 42 LEU HD21 H 3.119 -7.233 9.070 1.00 . A A . 42 LEU HD21 1 1
4 6195 1 1 42 LEU HD22 H 1.730 -6.170 9.288 1.00 . A A . 42 LEU HD22 1 1
4 6196 1 1 42 LEU HD23 H 1.879 -7.637 10.259 1.00 . A A . 42 LEU HD23 1 1
4 6197 1 1 42 LEU HG H 3.623 -5.180 10.369 1.00 . A A . 42 LEU HG 1 1
4 6198 1 1 42 LEU N N 1.636 -3.503 10.813 1.00 . A A . 42 LEU N 1 1
4 6199 1 1 42 LEU O O -0.696 -4.987 13.049 1.00 . A A . 42 LEU O 1 1
4 6200 1 1 43 LYS C C -1.605 -2.179 13.893 1.00 . A A . 43 LYS C 1 1
4 6201 1 1 43 LYS CA C -0.222 -2.599 14.373 1.00 . A A . 43 LYS CA 1 1
4 6202 1 1 43 LYS CB C 0.528 -1.417 15.008 1.00 . A A . 43 LYS CB 1 1
4 6203 1 1 43 LYS CD C -1.302 -0.202 16.277 1.00 . A A . 43 LYS CD 1 1
4 6204 1 1 43 LYS CE C -1.718 0.372 17.620 1.00 . A A . 43 LYS CE 1 1
4 6205 1 1 43 LYS CG C 0.009 -0.973 16.374 1.00 . A A . 43 LYS CG 1 1
4 6206 1 1 43 LYS H H 1.325 -2.619 12.928 1.00 . A A . 43 LYS H 1 1
4 6207 1 1 43 LYS HA H -0.333 -3.386 15.099 1.00 . A A . 43 LYS HA 1 1
4 6208 1 1 43 LYS HB2 H 1.565 -1.689 15.119 1.00 . A A . 43 LYS HB2 1 1
4 6209 1 1 43 LYS HB3 H 0.465 -0.574 14.335 1.00 . A A . 43 LYS HB3 1 1
4 6210 1 1 43 LYS HD2 H -1.179 0.607 15.573 1.00 . A A . 43 LYS HD2 1 1
4 6211 1 1 43 LYS HD3 H -2.074 -0.871 15.926 1.00 . A A . 43 LYS HD3 1 1
4 6212 1 1 43 LYS HE2 H -2.690 0.828 17.515 1.00 . A A . 43 LYS HE2 1 1
4 6213 1 1 43 LYS HE3 H -1.774 -0.433 18.339 1.00 . A A . 43 LYS HE3 1 1
4 6214 1 1 43 LYS HG2 H -0.150 -1.847 16.987 1.00 . A A . 43 LYS HG2 1 1
4 6215 1 1 43 LYS HG3 H 0.751 -0.341 16.840 1.00 . A A . 43 LYS HG3 1 1
4 6216 1 1 43 LYS HZ1 H -0.686 2.179 17.431 1.00 . A A . 43 LYS HZ1 1 1
4 6217 1 1 43 LYS HZ2 H 0.184 0.975 18.241 1.00 . A A . 43 LYS HZ2 1 1
4 6218 1 1 43 LYS HZ3 H -1.079 1.775 19.026 1.00 . A A . 43 LYS HZ3 1 1
4 6219 1 1 43 LYS N N 0.547 -3.126 13.256 1.00 . A A . 43 LYS N 1 1
4 6220 1 1 43 LYS NZ N -0.757 1.396 18.113 1.00 . A A . 43 LYS NZ 1 1
4 6221 1 1 43 LYS O O -2.620 -2.624 14.434 1.00 . A A . 43 LYS O 1 1
4 6222 1 1 44 SER C C -3.676 -2.013 11.689 1.00 . A A . 44 SER C 1 1
4 6223 1 1 44 SER CA C -2.899 -0.863 12.316 1.00 . A A . 44 SER CA 1 1
4 6224 1 1 44 SER CB C -2.654 0.228 11.274 1.00 . A A . 44 SER CB 1 1
4 6225 1 1 44 SER H H -0.796 -1.036 12.463 1.00 . A A . 44 SER H 1 1
4 6226 1 1 44 SER HA H -3.480 -0.452 13.128 1.00 . A A . 44 SER HA 1 1
4 6227 1 1 44 SER HB2 H -2.034 1.001 11.702 1.00 . A A . 44 SER HB2 1 1
4 6228 1 1 44 SER HB3 H -2.156 -0.199 10.415 1.00 . A A . 44 SER HB3 1 1
4 6229 1 1 44 SER HG H -4.165 1.448 11.508 1.00 . A A . 44 SER HG 1 1
4 6230 1 1 44 SER N N -1.640 -1.342 12.864 1.00 . A A . 44 SER N 1 1
4 6231 1 1 44 SER O O -4.905 -2.052 11.746 1.00 . A A . 44 SER O 1 1
4 6232 1 1 44 SER OG O -3.877 0.801 10.851 1.00 . A A . 44 SER OG 1 1
4 6233 1 1 45 LEU C C -4.288 -4.959 11.486 1.00 . A A . 45 LEU C 1 1
4 6234 1 1 45 LEU CA C -3.526 -4.117 10.468 1.00 . A A . 45 LEU CA 1 1
4 6235 1 1 45 LEU CB C -2.413 -4.946 9.835 1.00 . A A . 45 LEU CB 1 1
4 6236 1 1 45 LEU CD1 C -3.605 -5.322 7.673 1.00 . A A . 45 LEU CD1 1 1
4 6237 1 1 45 LEU CD2 C -1.666 -6.757 8.299 1.00 . A A . 45 LEU CD2 1 1
4 6238 1 1 45 LEU CG C -2.864 -5.988 8.818 1.00 . A A . 45 LEU CG 1 1
4 6239 1 1 45 LEU H H -1.968 -2.836 11.070 1.00 . A A . 45 LEU H 1 1
4 6240 1 1 45 LEU HA H -4.205 -3.783 9.696 1.00 . A A . 45 LEU HA 1 1
4 6241 1 1 45 LEU HB2 H -1.726 -4.272 9.348 1.00 . A A . 45 LEU HB2 1 1
4 6242 1 1 45 LEU HB3 H -1.884 -5.457 10.626 1.00 . A A . 45 LEU HB3 1 1
4 6243 1 1 45 LEU HD11 H -2.980 -4.556 7.235 1.00 . A A . 45 LEU HD11 1 1
4 6244 1 1 45 LEU HD12 H -4.515 -4.876 8.045 1.00 . A A . 45 LEU HD12 1 1
4 6245 1 1 45 LEU HD13 H -3.846 -6.061 6.924 1.00 . A A . 45 LEU HD13 1 1
4 6246 1 1 45 LEU HD21 H -0.972 -6.071 7.836 1.00 . A A . 45 LEU HD21 1 1
4 6247 1 1 45 LEU HD22 H -1.993 -7.485 7.571 1.00 . A A . 45 LEU HD22 1 1
4 6248 1 1 45 LEU HD23 H -1.180 -7.262 9.120 1.00 . A A . 45 LEU HD23 1 1
4 6249 1 1 45 LEU HG H -3.535 -6.687 9.295 1.00 . A A . 45 LEU HG 1 1
4 6250 1 1 45 LEU N N -2.944 -2.947 11.100 1.00 . A A . 45 LEU N 1 1
4 6251 1 1 45 LEU O O -5.316 -5.553 11.172 1.00 . A A . 45 LEU O 1 1
4 6252 1 1 46 ALA C C -5.549 -4.989 14.411 1.00 . A A . 46 ALA C 1 1
4 6253 1 1 46 ALA CA C -4.417 -5.781 13.764 1.00 . A A . 46 ALA CA 1 1
4 6254 1 1 46 ALA CB C -3.393 -6.191 14.811 1.00 . A A . 46 ALA CB 1 1
4 6255 1 1 46 ALA H H -2.940 -4.526 12.900 1.00 . A A . 46 ALA H 1 1
4 6256 1 1 46 ALA HA H -4.825 -6.678 13.322 1.00 . A A . 46 ALA HA 1 1
4 6257 1 1 46 ALA HB1 H -2.598 -6.748 14.338 1.00 . A A . 46 ALA HB1 1 1
4 6258 1 1 46 ALA HB2 H -3.870 -6.807 15.558 1.00 . A A . 46 ALA HB2 1 1
4 6259 1 1 46 ALA HB3 H -2.986 -5.308 15.279 1.00 . A A . 46 ALA HB3 1 1
4 6260 1 1 46 ALA N N -3.776 -5.012 12.708 1.00 . A A . 46 ALA N 1 1
4 6261 1 1 46 ALA O O -6.564 -5.556 14.818 1.00 . A A . 46 ALA O 1 1
4 6262 1 1 47 ASP C C -7.540 -2.516 14.276 1.00 . A A . 47 ASP C 1 1
4 6263 1 1 47 ASP CA C -6.335 -2.811 15.164 1.00 . A A . 47 ASP CA 1 1
4 6264 1 1 47 ASP CB C -5.658 -1.499 15.561 1.00 . A A . 47 ASP CB 1 1
4 6265 1 1 47 ASP CG C -6.582 -0.565 16.316 1.00 . A A . 47 ASP CG 1 1
4 6266 1 1 47 ASP H H -4.566 -3.285 14.095 1.00 . A A . 47 ASP H 1 1
4 6267 1 1 47 ASP HA H -6.673 -3.315 16.056 1.00 . A A . 47 ASP HA 1 1
4 6268 1 1 47 ASP HB2 H -4.809 -1.719 16.186 1.00 . A A . 47 ASP HB2 1 1
4 6269 1 1 47 ASP HB3 H -5.319 -0.995 14.668 1.00 . A A . 47 ASP HB3 1 1
4 6270 1 1 47 ASP N N -5.371 -3.680 14.492 1.00 . A A . 47 ASP N 1 1
4 6271 1 1 47 ASP O O -8.676 -2.459 14.748 1.00 . A A . 47 ASP O 1 1
4 6272 1 1 47 ASP OD1 O -6.826 -0.802 17.514 1.00 . A A . 47 ASP OD1 1 1
4 6273 1 1 47 ASP OD2 O -7.090 0.402 15.708 1.00 . A A . 47 ASP OD2 1 1
4 6274 1 1 48 ASN C C -8.562 -3.084 11.032 1.00 . A A . 48 ASN C 1 1
4 6275 1 1 48 ASN CA C -8.335 -1.972 12.045 1.00 . A A . 48 ASN CA 1 1
4 6276 1 1 48 ASN CB C -7.959 -0.692 11.291 1.00 . A A . 48 ASN CB 1 1
4 6277 1 1 48 ASN CG C -7.635 0.468 12.203 1.00 . A A . 48 ASN CG 1 1
4 6278 1 1 48 ASN H H -6.368 -2.466 12.662 1.00 . A A . 48 ASN H 1 1
4 6279 1 1 48 ASN HA H -9.245 -1.804 12.599 1.00 . A A . 48 ASN HA 1 1
4 6280 1 1 48 ASN HB2 H -7.103 -0.889 10.675 1.00 . A A . 48 ASN HB2 1 1
4 6281 1 1 48 ASN HB3 H -8.782 -0.403 10.661 1.00 . A A . 48 ASN HB3 1 1
4 6282 1 1 48 ASN HD21 H -5.724 -0.033 12.158 1.00 . A A . 48 ASN HD21 1 1
4 6283 1 1 48 ASN HD22 H -6.118 1.346 13.124 1.00 . A A . 48 ASN HD22 1 1
4 6284 1 1 48 ASN N N -7.288 -2.340 12.990 1.00 . A A . 48 ASN N 1 1
4 6285 1 1 48 ASN ND2 N -6.366 0.610 12.526 1.00 . A A . 48 ASN ND2 1 1
4 6286 1 1 48 ASN O O -7.723 -3.965 10.872 1.00 . A A . 48 ASN O 1 1
4 6287 1 1 48 ASN OD1 O -8.512 1.240 12.586 1.00 . A A . 48 ASN OD1 1 1
4 6288 1 1 49 PRO C C -9.596 -3.475 7.910 1.00 . A A . 49 PRO C 1 1
4 6289 1 1 49 PRO CA C -10.019 -3.994 9.278 1.00 . A A . 49 PRO CA 1 1
4 6290 1 1 49 PRO CB C -11.537 -4.095 9.371 1.00 . A A . 49 PRO CB 1 1
4 6291 1 1 49 PRO CD C -10.774 -2.065 10.475 1.00 . A A . 49 PRO CD 1 1
4 6292 1 1 49 PRO CG C -11.999 -2.811 10.002 1.00 . A A . 49 PRO CG 1 1
4 6293 1 1 49 PRO HA H -9.573 -4.959 9.459 1.00 . A A . 49 PRO HA 1 1
4 6294 1 1 49 PRO HB2 H -11.942 -4.216 8.378 1.00 . A A . 49 PRO HB2 1 1
4 6295 1 1 49 PRO HB3 H -11.800 -4.948 9.977 1.00 . A A . 49 PRO HB3 1 1
4 6296 1 1 49 PRO HD2 H -10.594 -1.202 9.852 1.00 . A A . 49 PRO HD2 1 1
4 6297 1 1 49 PRO HD3 H -10.879 -1.768 11.506 1.00 . A A . 49 PRO HD3 1 1
4 6298 1 1 49 PRO HG2 H -12.527 -2.218 9.271 1.00 . A A . 49 PRO HG2 1 1
4 6299 1 1 49 PRO HG3 H -12.646 -3.031 10.838 1.00 . A A . 49 PRO HG3 1 1
4 6300 1 1 49 PRO N N -9.698 -3.045 10.323 1.00 . A A . 49 PRO N 1 1
4 6301 1 1 49 PRO O O -10.398 -2.904 7.169 1.00 . A A . 49 PRO O 1 1
4 6302 1 1 50 ILE C C -8.352 -3.781 5.133 1.00 . A A . 50 ILE C 1 1
4 6303 1 1 50 ILE CA C -7.746 -3.137 6.377 1.00 . A A . 50 ILE CA 1 1
4 6304 1 1 50 ILE CB C -6.216 -3.312 6.390 1.00 . A A . 50 ILE CB 1 1
4 6305 1 1 50 ILE CD1 C -5.866 -0.974 7.360 1.00 . A A . 50 ILE CD1 1 1
4 6306 1 1 50 ILE CG1 C -5.601 -2.462 7.502 1.00 . A A . 50 ILE CG1 1 1
4 6307 1 1 50 ILE CG2 C -5.608 -2.941 5.055 1.00 . A A . 50 ILE CG2 1 1
4 6308 1 1 50 ILE H H -7.768 -4.196 8.197 1.00 . A A . 50 ILE H 1 1
4 6309 1 1 50 ILE HA H -7.958 -2.080 6.348 1.00 . A A . 50 ILE HA 1 1
4 6310 1 1 50 ILE HB H -5.996 -4.350 6.581 1.00 . A A . 50 ILE HB 1 1
4 6311 1 1 50 ILE HD11 H -6.919 -0.776 7.515 1.00 . A A . 50 ILE HD11 1 1
4 6312 1 1 50 ILE HD12 H -5.583 -0.652 6.368 1.00 . A A . 50 ILE HD12 1 1
4 6313 1 1 50 ILE HD13 H -5.287 -0.432 8.093 1.00 . A A . 50 ILE HD13 1 1
4 6314 1 1 50 ILE HG12 H -6.008 -2.781 8.443 1.00 . A A . 50 ILE HG12 1 1
4 6315 1 1 50 ILE HG13 H -4.533 -2.612 7.508 1.00 . A A . 50 ILE HG13 1 1
4 6316 1 1 50 ILE HG21 H -5.801 -1.899 4.855 1.00 . A A . 50 ILE HG21 1 1
4 6317 1 1 50 ILE HG22 H -6.047 -3.548 4.280 1.00 . A A . 50 ILE HG22 1 1
4 6318 1 1 50 ILE HG23 H -4.543 -3.110 5.093 1.00 . A A . 50 ILE HG23 1 1
4 6319 1 1 50 ILE N N -8.329 -3.667 7.595 1.00 . A A . 50 ILE N 1 1
4 6320 1 1 50 ILE O O -8.322 -5.002 4.960 1.00 . A A . 50 ILE O 1 1
4 6321 1 1 51 ASP C C -8.568 -3.407 1.903 1.00 . A A . 51 ASP C 1 1
4 6322 1 1 51 ASP CA C -9.556 -3.381 3.056 1.00 . A A . 51 ASP CA 1 1
4 6323 1 1 51 ASP CB C -10.718 -2.454 2.702 1.00 . A A . 51 ASP CB 1 1
4 6324 1 1 51 ASP CG C -11.879 -2.563 3.665 1.00 . A A . 51 ASP CG 1 1
4 6325 1 1 51 ASP H H -8.881 -1.977 4.479 1.00 . A A . 51 ASP H 1 1
4 6326 1 1 51 ASP HA H -9.935 -4.377 3.218 1.00 . A A . 51 ASP HA 1 1
4 6327 1 1 51 ASP HB2 H -10.369 -1.433 2.708 1.00 . A A . 51 ASP HB2 1 1
4 6328 1 1 51 ASP HB3 H -11.073 -2.699 1.714 1.00 . A A . 51 ASP HB3 1 1
4 6329 1 1 51 ASP N N -8.909 -2.938 4.279 1.00 . A A . 51 ASP N 1 1
4 6330 1 1 51 ASP O O -8.671 -4.239 1.004 1.00 . A A . 51 ASP O 1 1
4 6331 1 1 51 ASP OD1 O -12.562 -3.605 3.659 1.00 . A A . 51 ASP OD1 1 1
4 6332 1 1 51 ASP OD2 O -12.097 -1.614 4.452 1.00 . A A . 51 ASP OD2 1 1
4 6333 1 1 52 VAL C C -5.405 -1.621 1.383 1.00 . A A . 52 VAL C 1 1
4 6334 1 1 52 VAL CA C -6.624 -2.385 0.876 1.00 . A A . 52 VAL CA 1 1
4 6335 1 1 52 VAL CB C -7.214 -1.683 -0.372 1.00 . A A . 52 VAL CB 1 1
4 6336 1 1 52 VAL CG1 C -7.584 -0.248 -0.060 1.00 . A A . 52 VAL CG1 1 1
4 6337 1 1 52 VAL CG2 C -6.254 -1.735 -1.543 1.00 . A A . 52 VAL CG2 1 1
4 6338 1 1 52 VAL H H -7.563 -1.872 2.695 1.00 . A A . 52 VAL H 1 1
4 6339 1 1 52 VAL HA H -6.323 -3.385 0.597 1.00 . A A . 52 VAL HA 1 1
4 6340 1 1 52 VAL HB H -8.117 -2.204 -0.655 1.00 . A A . 52 VAL HB 1 1
4 6341 1 1 52 VAL HG11 H -8.438 -0.230 0.601 1.00 . A A . 52 VAL HG11 1 1
4 6342 1 1 52 VAL HG12 H -7.821 0.267 -0.976 1.00 . A A . 52 VAL HG12 1 1
4 6343 1 1 52 VAL HG13 H -6.749 0.239 0.419 1.00 . A A . 52 VAL HG13 1 1
4 6344 1 1 52 VAL HG21 H -6.690 -1.217 -2.386 1.00 . A A . 52 VAL HG21 1 1
4 6345 1 1 52 VAL HG22 H -6.065 -2.765 -1.809 1.00 . A A . 52 VAL HG22 1 1
4 6346 1 1 52 VAL HG23 H -5.327 -1.257 -1.266 1.00 . A A . 52 VAL HG23 1 1
4 6347 1 1 52 VAL N N -7.613 -2.493 1.934 1.00 . A A . 52 VAL N 1 1
4 6348 1 1 52 VAL O O -5.495 -0.883 2.365 1.00 . A A . 52 VAL O 1 1
4 6349 1 1 53 ALA C C -2.183 -0.732 -0.017 1.00 . A A . 53 ALA C 1 1
4 6350 1 1 53 ALA CA C -3.047 -1.158 1.164 1.00 . A A . 53 ALA CA 1 1
4 6351 1 1 53 ALA CB C -2.270 -2.089 2.079 1.00 . A A . 53 ALA CB 1 1
4 6352 1 1 53 ALA H H -4.252 -2.394 -0.052 1.00 . A A . 53 ALA H 1 1
4 6353 1 1 53 ALA HA H -3.315 -0.280 1.732 1.00 . A A . 53 ALA HA 1 1
4 6354 1 1 53 ALA HB1 H -1.863 -2.907 1.496 1.00 . A A . 53 ALA HB1 1 1
4 6355 1 1 53 ALA HB2 H -2.931 -2.486 2.837 1.00 . A A . 53 ALA HB2 1 1
4 6356 1 1 53 ALA HB3 H -1.464 -1.547 2.550 1.00 . A A . 53 ALA HB3 1 1
4 6357 1 1 53 ALA N N -4.268 -1.806 0.734 1.00 . A A . 53 ALA N 1 1
4 6358 1 1 53 ALA O O -2.354 -1.213 -1.138 1.00 . A A . 53 ALA O 1 1
4 6359 1 1 54 VAL C C 1.087 0.622 -0.116 1.00 . A A . 54 VAL C 1 1
4 6360 1 1 54 VAL CA C -0.289 0.617 -0.739 1.00 . A A . 54 VAL CA 1 1
4 6361 1 1 54 VAL CB C -0.590 2.017 -1.297 1.00 . A A . 54 VAL CB 1 1
4 6362 1 1 54 VAL CG1 C -1.219 1.908 -2.670 1.00 . A A . 54 VAL CG1 1 1
4 6363 1 1 54 VAL CG2 C -1.487 2.799 -0.352 1.00 . A A . 54 VAL CG2 1 1
4 6364 1 1 54 VAL H H -1.247 0.593 1.140 1.00 . A A . 54 VAL H 1 1
4 6365 1 1 54 VAL HA H -0.302 -0.089 -1.558 1.00 . A A . 54 VAL HA 1 1
4 6366 1 1 54 VAL HB H 0.342 2.550 -1.395 1.00 . A A . 54 VAL HB 1 1
4 6367 1 1 54 VAL HG11 H -0.457 1.637 -3.391 1.00 . A A . 54 VAL HG11 1 1
4 6368 1 1 54 VAL HG12 H -1.655 2.858 -2.942 1.00 . A A . 54 VAL HG12 1 1
4 6369 1 1 54 VAL HG13 H -1.988 1.147 -2.656 1.00 . A A . 54 VAL HG13 1 1
4 6370 1 1 54 VAL HG21 H -1.640 3.793 -0.743 1.00 . A A . 54 VAL HG21 1 1
4 6371 1 1 54 VAL HG22 H -1.018 2.861 0.617 1.00 . A A . 54 VAL HG22 1 1
4 6372 1 1 54 VAL HG23 H -2.439 2.297 -0.261 1.00 . A A . 54 VAL HG23 1 1
4 6373 1 1 54 VAL N N -1.270 0.187 0.244 1.00 . A A . 54 VAL N 1 1
4 6374 1 1 54 VAL O O 1.371 1.424 0.765 1.00 . A A . 54 VAL O 1 1
4 6375 1 1 55 LEU C C 4.384 -0.071 -0.779 1.00 . A A . 55 LEU C 1 1
4 6376 1 1 55 LEU CA C 3.209 -0.513 0.078 1.00 . A A . 55 LEU CA 1 1
4 6377 1 1 55 LEU CB C 3.348 -2.004 0.402 1.00 . A A . 55 LEU CB 1 1
4 6378 1 1 55 LEU CD1 C 1.176 -2.228 1.684 1.00 . A A . 55 LEU CD1 1 1
4 6379 1 1 55 LEU CD2 C 2.913 -3.989 1.852 1.00 . A A . 55 LEU CD2 1 1
4 6380 1 1 55 LEU CG C 2.668 -2.503 1.685 1.00 . A A . 55 LEU CG 1 1
4 6381 1 1 55 LEU H H 1.705 -0.783 -1.384 1.00 . A A . 55 LEU H 1 1
4 6382 1 1 55 LEU HA H 3.221 0.046 0.995 1.00 . A A . 55 LEU HA 1 1
4 6383 1 1 55 LEU HB2 H 2.939 -2.563 -0.427 1.00 . A A . 55 LEU HB2 1 1
4 6384 1 1 55 LEU HB3 H 4.402 -2.231 0.473 1.00 . A A . 55 LEU HB3 1 1
4 6385 1 1 55 LEU HD11 H 0.722 -2.713 0.833 1.00 . A A . 55 LEU HD11 1 1
4 6386 1 1 55 LEU HD12 H 1.005 -1.162 1.628 1.00 . A A . 55 LEU HD12 1 1
4 6387 1 1 55 LEU HD13 H 0.742 -2.619 2.594 1.00 . A A . 55 LEU HD13 1 1
4 6388 1 1 55 LEU HD21 H 3.966 -4.165 2.000 1.00 . A A . 55 LEU HD21 1 1
4 6389 1 1 55 LEU HD22 H 2.581 -4.509 0.964 1.00 . A A . 55 LEU HD22 1 1
4 6390 1 1 55 LEU HD23 H 2.362 -4.350 2.710 1.00 . A A . 55 LEU HD23 1 1
4 6391 1 1 55 LEU HG H 3.100 -1.998 2.535 1.00 . A A . 55 LEU HG 1 1
4 6392 1 1 55 LEU N N 1.936 -0.271 -0.575 1.00 . A A . 55 LEU N 1 1
4 6393 1 1 55 LEU O O 4.541 -0.532 -1.908 1.00 . A A . 55 LEU O 1 1
4 6394 1 1 56 ASP C C 7.488 0.082 -0.489 1.00 . A A . 56 ASP C 1 1
4 6395 1 1 56 ASP CA C 6.473 1.135 -0.893 1.00 . A A . 56 ASP CA 1 1
4 6396 1 1 56 ASP CB C 7.000 2.530 -0.539 1.00 . A A . 56 ASP CB 1 1
4 6397 1 1 56 ASP CG C 8.263 2.891 -1.322 1.00 . A A . 56 ASP CG 1 1
4 6398 1 1 56 ASP H H 4.946 1.308 0.569 1.00 . A A . 56 ASP H 1 1
4 6399 1 1 56 ASP HA H 6.323 1.074 -1.961 1.00 . A A . 56 ASP HA 1 1
4 6400 1 1 56 ASP HB2 H 6.237 3.264 -0.759 1.00 . A A . 56 ASP HB2 1 1
4 6401 1 1 56 ASP HB3 H 7.230 2.563 0.514 1.00 . A A . 56 ASP HB3 1 1
4 6402 1 1 56 ASP N N 5.203 0.833 -0.254 1.00 . A A . 56 ASP N 1 1
4 6403 1 1 56 ASP O O 7.853 -0.050 0.682 1.00 . A A . 56 ASP O 1 1
4 6404 1 1 56 ASP OD1 O 8.753 2.054 -2.117 1.00 . A A . 56 ASP OD1 1 1
4 6405 1 1 56 ASP OD2 O 8.770 4.019 -1.157 1.00 . A A . 56 ASP OD2 1 1
4 6406 1 1 57 VAL C C 10.277 -1.199 -1.064 1.00 . A A . 57 VAL C 1 1
4 6407 1 1 57 VAL CA C 8.866 -1.753 -1.258 1.00 . A A . 57 VAL CA 1 1
4 6408 1 1 57 VAL CB C 8.841 -2.719 -2.460 1.00 . A A . 57 VAL CB 1 1
4 6409 1 1 57 VAL CG1 C 9.632 -3.976 -2.174 1.00 . A A . 57 VAL CG1 1 1
4 6410 1 1 57 VAL CG2 C 7.409 -3.060 -2.828 1.00 . A A . 57 VAL CG2 1 1
4 6411 1 1 57 VAL H H 7.594 -0.503 -2.370 1.00 . A A . 57 VAL H 1 1
4 6412 1 1 57 VAL HA H 8.565 -2.294 -0.369 1.00 . A A . 57 VAL HA 1 1
4 6413 1 1 57 VAL HB H 9.295 -2.221 -3.304 1.00 . A A . 57 VAL HB 1 1
4 6414 1 1 57 VAL HG11 H 9.187 -4.500 -1.342 1.00 . A A . 57 VAL HG11 1 1
4 6415 1 1 57 VAL HG12 H 10.649 -3.709 -1.928 1.00 . A A . 57 VAL HG12 1 1
4 6416 1 1 57 VAL HG13 H 9.626 -4.612 -3.046 1.00 . A A . 57 VAL HG13 1 1
4 6417 1 1 57 VAL HG21 H 6.866 -2.150 -3.036 1.00 . A A . 57 VAL HG21 1 1
4 6418 1 1 57 VAL HG22 H 6.940 -3.579 -2.005 1.00 . A A . 57 VAL HG22 1 1
4 6419 1 1 57 VAL HG23 H 7.402 -3.690 -3.703 1.00 . A A . 57 VAL HG23 1 1
4 6420 1 1 57 VAL N N 7.924 -0.674 -1.469 1.00 . A A . 57 VAL N 1 1
4 6421 1 1 57 VAL O O 11.209 -1.923 -0.716 1.00 . A A . 57 VAL O 1 1
4 6422 1 1 58 ASN C C 11.567 1.938 -0.178 1.00 . A A . 58 ASN C 1 1
4 6423 1 1 58 ASN CA C 11.706 0.755 -1.127 1.00 . A A . 58 ASN CA 1 1
4 6424 1 1 58 ASN CB C 12.240 1.205 -2.494 1.00 . A A . 58 ASN CB 1 1
4 6425 1 1 58 ASN CG C 13.684 1.679 -2.446 1.00 . A A . 58 ASN CG 1 1
4 6426 1 1 58 ASN H H 9.634 0.630 -1.534 1.00 . A A . 58 ASN H 1 1
4 6427 1 1 58 ASN HA H 12.395 0.044 -0.696 1.00 . A A . 58 ASN HA 1 1
4 6428 1 1 58 ASN HB2 H 12.180 0.377 -3.184 1.00 . A A . 58 ASN HB2 1 1
4 6429 1 1 58 ASN HB3 H 11.627 2.016 -2.861 1.00 . A A . 58 ASN HB3 1 1
4 6430 1 1 58 ASN HD21 H 13.090 3.569 -2.340 1.00 . A A . 58 ASN HD21 1 1
4 6431 1 1 58 ASN HD22 H 14.800 3.321 -2.348 1.00 . A A . 58 ASN HD22 1 1
4 6432 1 1 58 ASN N N 10.423 0.094 -1.279 1.00 . A A . 58 ASN N 1 1
4 6433 1 1 58 ASN ND2 N 13.878 2.985 -2.368 1.00 . A A . 58 ASN ND2 1 1
4 6434 1 1 58 ASN O O 11.704 3.094 -0.574 1.00 . A A . 58 ASN O 1 1
4 6435 1 1 58 ASN OD1 O 14.616 0.872 -2.508 1.00 . A A . 58 ASN OD1 1 1
4 6436 1 1 59 LEU C C 12.489 3.345 2.322 1.00 . A A . 59 LEU C 1 1
4 6437 1 1 59 LEU CA C 11.147 2.653 2.117 1.00 . A A . 59 LEU CA 1 1
4 6438 1 1 59 LEU CB C 10.672 2.017 3.431 1.00 . A A . 59 LEU CB 1 1
4 6439 1 1 59 LEU CD1 C 9.057 0.519 4.641 1.00 . A A . 59 LEU CD1 1 1
4 6440 1 1 59 LEU CD2 C 8.202 2.284 3.097 1.00 . A A . 59 LEU CD2 1 1
4 6441 1 1 59 LEU CG C 9.324 1.292 3.358 1.00 . A A . 59 LEU CG 1 1
4 6442 1 1 59 LEU H H 11.146 0.694 1.324 1.00 . A A . 59 LEU H 1 1
4 6443 1 1 59 LEU HA H 10.421 3.380 1.787 1.00 . A A . 59 LEU HA 1 1
4 6444 1 1 59 LEU HB2 H 11.420 1.309 3.754 1.00 . A A . 59 LEU HB2 1 1
4 6445 1 1 59 LEU HB3 H 10.594 2.797 4.175 1.00 . A A . 59 LEU HB3 1 1
4 6446 1 1 59 LEU HD11 H 9.888 -0.141 4.842 1.00 . A A . 59 LEU HD11 1 1
4 6447 1 1 59 LEU HD12 H 8.154 -0.067 4.529 1.00 . A A . 59 LEU HD12 1 1
4 6448 1 1 59 LEU HD13 H 8.940 1.210 5.462 1.00 . A A . 59 LEU HD13 1 1
4 6449 1 1 59 LEU HD21 H 8.393 2.809 2.173 1.00 . A A . 59 LEU HD21 1 1
4 6450 1 1 59 LEU HD22 H 8.152 2.993 3.910 1.00 . A A . 59 LEU HD22 1 1
4 6451 1 1 59 LEU HD23 H 7.263 1.754 3.022 1.00 . A A . 59 LEU HD23 1 1
4 6452 1 1 59 LEU HG H 9.345 0.585 2.540 1.00 . A A . 59 LEU HG 1 1
4 6453 1 1 59 LEU N N 11.275 1.632 1.081 1.00 . A A . 59 LEU N 1 1
4 6454 1 1 59 LEU O O 12.556 4.516 2.697 1.00 . A A . 59 LEU O 1 1
4 6455 1 1 60 GLY C C 15.862 2.254 1.379 1.00 . A A . 60 GLY C 1 1
4 6456 1 1 60 GLY CA C 14.889 3.136 2.128 1.00 . A A . 60 GLY CA 1 1
4 6457 1 1 60 GLY H H 13.425 1.648 1.854 1.00 . A A . 60 GLY H 1 1
4 6458 1 1 60 GLY HA2 H 14.892 4.123 1.688 1.00 . A A . 60 GLY HA2 1 1
4 6459 1 1 60 GLY HA3 H 15.201 3.207 3.160 1.00 . A A . 60 GLY HA3 1 1
4 6460 1 1 60 GLY N N 13.551 2.597 2.073 1.00 . A A . 60 GLY N 1 1
4 6461 1 1 60 GLY O O 15.440 1.430 0.564 1.00 . A A . 60 GLY O 1 1
4 6462 1 1 61 PRO C C 17.971 0.080 1.218 1.00 . A A . 61 PRO C 1 1
4 6463 1 1 61 PRO CA C 18.205 1.575 0.998 1.00 . A A . 61 PRO CA 1 1
4 6464 1 1 61 PRO CB C 19.492 2.021 1.687 1.00 . A A . 61 PRO CB 1 1
4 6465 1 1 61 PRO CD C 17.752 3.427 2.518 1.00 . A A . 61 PRO CD 1 1
4 6466 1 1 61 PRO CG C 19.213 3.401 2.170 1.00 . A A . 61 PRO CG 1 1
4 6467 1 1 61 PRO HA H 18.280 1.771 -0.056 1.00 . A A . 61 PRO HA 1 1
4 6468 1 1 61 PRO HB2 H 19.708 1.353 2.500 1.00 . A A . 61 PRO HB2 1 1
4 6469 1 1 61 PRO HB3 H 20.307 2.008 0.977 1.00 . A A . 61 PRO HB3 1 1
4 6470 1 1 61 PRO HD2 H 17.604 3.162 3.553 1.00 . A A . 61 PRO HD2 1 1
4 6471 1 1 61 PRO HD3 H 17.332 4.400 2.312 1.00 . A A . 61 PRO HD3 1 1
4 6472 1 1 61 PRO HG2 H 19.811 3.613 3.044 1.00 . A A . 61 PRO HG2 1 1
4 6473 1 1 61 PRO HG3 H 19.424 4.114 1.387 1.00 . A A . 61 PRO HG3 1 1
4 6474 1 1 61 PRO N N 17.172 2.408 1.626 1.00 . A A . 61 PRO N 1 1
4 6475 1 1 61 PRO O O 18.198 -0.732 0.321 1.00 . A A . 61 PRO O 1 1
4 6476 1 1 62 LYS C C 15.817 -1.832 3.260 1.00 . A A . 62 LYS C 1 1
4 6477 1 1 62 LYS CA C 17.239 -1.672 2.733 1.00 . A A . 62 LYS CA 1 1
4 6478 1 1 62 LYS CB C 18.240 -2.192 3.767 1.00 . A A . 62 LYS CB 1 1
4 6479 1 1 62 LYS CD C 19.102 -4.156 5.110 1.00 . A A . 62 LYS CD 1 1
4 6480 1 1 62 LYS CE C 20.451 -4.464 4.462 1.00 . A A . 62 LYS CE 1 1
4 6481 1 1 62 LYS CG C 18.065 -3.668 4.103 1.00 . A A . 62 LYS CG 1 1
4 6482 1 1 62 LYS H H 17.368 0.411 3.093 1.00 . A A . 62 LYS H 1 1
4 6483 1 1 62 LYS HA H 17.341 -2.248 1.825 1.00 . A A . 62 LYS HA 1 1
4 6484 1 1 62 LYS HB2 H 19.237 -2.045 3.387 1.00 . A A . 62 LYS HB2 1 1
4 6485 1 1 62 LYS HB3 H 18.125 -1.621 4.677 1.00 . A A . 62 LYS HB3 1 1
4 6486 1 1 62 LYS HD2 H 19.244 -3.392 5.859 1.00 . A A . 62 LYS HD2 1 1
4 6487 1 1 62 LYS HD3 H 18.729 -5.053 5.582 1.00 . A A . 62 LYS HD3 1 1
4 6488 1 1 62 LYS HE2 H 21.104 -4.882 5.212 1.00 . A A . 62 LYS HE2 1 1
4 6489 1 1 62 LYS HE3 H 20.297 -5.190 3.678 1.00 . A A . 62 LYS HE3 1 1
4 6490 1 1 62 LYS HG2 H 17.081 -3.815 4.522 1.00 . A A . 62 LYS HG2 1 1
4 6491 1 1 62 LYS HG3 H 18.161 -4.245 3.196 1.00 . A A . 62 LYS HG3 1 1
4 6492 1 1 62 LYS HZ1 H 22.082 -3.474 3.619 1.00 . A A . 62 LYS HZ1 1 1
4 6493 1 1 62 LYS HZ2 H 21.106 -2.482 4.572 1.00 . A A . 62 LYS HZ2 1 1
4 6494 1 1 62 LYS HZ3 H 20.591 -2.949 3.029 1.00 . A A . 62 LYS HZ3 1 1
4 6495 1 1 62 LYS N N 17.518 -0.278 2.412 1.00 . A A . 62 LYS N 1 1
4 6496 1 1 62 LYS NZ N 21.102 -3.258 3.882 1.00 . A A . 62 LYS NZ 1 1
4 6497 1 1 62 LYS O O 15.157 -2.840 2.994 1.00 . A A . 62 LYS O 1 1
4 6498 1 1 63 SER C C 12.945 -0.994 3.522 1.00 . A A . 63 SER C 1 1
4 6499 1 1 63 SER CA C 14.027 -0.859 4.588 1.00 . A A . 63 SER CA 1 1
4 6500 1 1 63 SER CB C 13.809 0.389 5.443 1.00 . A A . 63 SER CB 1 1
4 6501 1 1 63 SER H H 15.905 -0.032 4.121 1.00 . A A . 63 SER H 1 1
4 6502 1 1 63 SER HA H 13.983 -1.726 5.229 1.00 . A A . 63 SER HA 1 1
4 6503 1 1 63 SER HB2 H 12.750 0.571 5.540 1.00 . A A . 63 SER HB2 1 1
4 6504 1 1 63 SER HB3 H 14.241 0.235 6.421 1.00 . A A . 63 SER HB3 1 1
4 6505 1 1 63 SER HG H 14.099 2.324 5.287 1.00 . A A . 63 SER HG 1 1
4 6506 1 1 63 SER N N 15.349 -0.824 3.988 1.00 . A A . 63 SER N 1 1
4 6507 1 1 63 SER O O 12.909 -0.245 2.542 1.00 . A A . 63 SER O 1 1
4 6508 1 1 63 SER OG O 14.417 1.524 4.849 1.00 . A A . 63 SER OG 1 1
4 6509 1 1 64 HIS C C 9.790 -2.761 3.400 1.00 . A A . 64 HIS C 1 1
4 6510 1 1 64 HIS CA C 11.077 -2.316 2.723 1.00 . A A . 64 HIS CA 1 1
4 6511 1 1 64 HIS CB C 11.595 -3.441 1.812 1.00 . A A . 64 HIS CB 1 1
4 6512 1 1 64 HIS CD2 C 13.198 -5.316 2.638 1.00 . A A . 64 HIS CD2 1 1
4 6513 1 1 64 HIS CE1 C 11.759 -6.481 3.805 1.00 . A A . 64 HIS CE1 1 1
4 6514 1 1 64 HIS CG C 12.000 -4.694 2.542 1.00 . A A . 64 HIS CG 1 1
4 6515 1 1 64 HIS H H 12.125 -2.491 4.547 1.00 . A A . 64 HIS H 1 1
4 6516 1 1 64 HIS HA H 10.880 -1.439 2.125 1.00 . A A . 64 HIS HA 1 1
4 6517 1 1 64 HIS HB2 H 10.819 -3.708 1.110 1.00 . A A . 64 HIS HB2 1 1
4 6518 1 1 64 HIS HB3 H 12.456 -3.082 1.267 1.00 . A A . 64 HIS HB3 1 1
4 6519 1 1 64 HIS HD1 H 10.174 -5.255 3.426 1.00 . A A . 64 HIS HD1 1 1
4 6520 1 1 64 HIS HD2 H 14.119 -5.006 2.167 1.00 . A A . 64 HIS HD2 1 1
4 6521 1 1 64 HIS HE1 H 11.318 -7.236 4.438 1.00 . A A . 64 HIS HE1 1 1
4 6522 1 1 64 HIS HE2 H 13.744 -6.964 3.815 1.00 . A A . 64 HIS HE2 1 1
4 6523 1 1 64 HIS N N 12.087 -1.978 3.708 1.00 . A A . 64 HIS N 1 1
4 6524 1 1 64 HIS ND1 N 11.122 -5.453 3.284 1.00 . A A . 64 HIS ND1 1 1
4 6525 1 1 64 HIS NE2 N 13.020 -6.424 3.429 1.00 . A A . 64 HIS NE2 1 1
4 6526 1 1 64 HIS O O 9.809 -3.218 4.541 1.00 . A A . 64 HIS O 1 1
4 6527 1 1 65 CYS C C 7.537 -4.756 2.978 1.00 . A A . 65 CYS C 1 1
4 6528 1 1 65 CYS CA C 7.434 -3.230 3.136 1.00 . A A . 65 CYS CA 1 1
4 6529 1 1 65 CYS CB C 6.295 -2.665 2.289 1.00 . A A . 65 CYS CB 1 1
4 6530 1 1 65 CYS H H 8.681 -2.093 1.876 1.00 . A A . 65 CYS H 1 1
4 6531 1 1 65 CYS HA H 7.264 -2.979 4.170 1.00 . A A . 65 CYS HA 1 1
4 6532 1 1 65 CYS HB2 H 5.352 -3.029 2.667 1.00 . A A . 65 CYS HB2 1 1
4 6533 1 1 65 CYS HB3 H 6.314 -1.588 2.352 1.00 . A A . 65 CYS HB3 1 1
4 6534 1 1 65 CYS HG H 6.829 -4.359 0.495 1.00 . A A . 65 CYS HG 1 1
4 6535 1 1 65 CYS N N 8.677 -2.628 2.698 1.00 . A A . 65 CYS N 1 1
4 6536 1 1 65 CYS O O 7.162 -5.319 1.954 1.00 . A A . 65 CYS O 1 1
4 6537 1 1 65 CYS SG S 6.402 -3.105 0.544 1.00 . A A . 65 CYS SG 1 1
4 6538 1 1 66 GLY C C 7.225 -7.639 4.660 1.00 . A A . 66 GLY C 1 1
4 6539 1 1 66 GLY CA C 8.265 -6.863 3.894 1.00 . A A . 66 GLY CA 1 1
4 6540 1 1 66 GLY H H 8.339 -4.947 4.807 1.00 . A A . 66 GLY H 1 1
4 6541 1 1 66 GLY HA2 H 8.216 -7.151 2.854 1.00 . A A . 66 GLY HA2 1 1
4 6542 1 1 66 GLY HA3 H 9.240 -7.110 4.279 1.00 . A A . 66 GLY HA3 1 1
4 6543 1 1 66 GLY N N 8.067 -5.427 3.992 1.00 . A A . 66 GLY N 1 1
4 6544 1 1 66 GLY O O 6.320 -8.219 4.061 1.00 . A A . 66 GLY O 1 1
4 6545 1 1 67 PRO C C 4.923 -7.811 6.559 1.00 . A A . 67 PRO C 1 1
4 6546 1 1 67 PRO CA C 6.333 -8.312 6.848 1.00 . A A . 67 PRO CA 1 1
4 6547 1 1 67 PRO CB C 6.751 -7.934 8.268 1.00 . A A . 67 PRO CB 1 1
4 6548 1 1 67 PRO CD C 8.440 -7.100 6.781 1.00 . A A . 67 PRO CD 1 1
4 6549 1 1 67 PRO CG C 8.194 -7.586 8.180 1.00 . A A . 67 PRO CG 1 1
4 6550 1 1 67 PRO HA H 6.358 -9.384 6.737 1.00 . A A . 67 PRO HA 1 1
4 6551 1 1 67 PRO HB2 H 6.162 -7.097 8.605 1.00 . A A . 67 PRO HB2 1 1
4 6552 1 1 67 PRO HB3 H 6.596 -8.774 8.919 1.00 . A A . 67 PRO HB3 1 1
4 6553 1 1 67 PRO HD2 H 8.427 -6.021 6.746 1.00 . A A . 67 PRO HD2 1 1
4 6554 1 1 67 PRO HD3 H 9.382 -7.476 6.425 1.00 . A A . 67 PRO HD3 1 1
4 6555 1 1 67 PRO HG2 H 8.425 -6.806 8.890 1.00 . A A . 67 PRO HG2 1 1
4 6556 1 1 67 PRO HG3 H 8.792 -8.462 8.382 1.00 . A A . 67 PRO HG3 1 1
4 6557 1 1 67 PRO N N 7.327 -7.665 5.999 1.00 . A A . 67 PRO N 1 1
4 6558 1 1 67 PRO O O 3.953 -8.528 6.771 1.00 . A A . 67 PRO O 1 1
4 6559 1 1 68 VAL C C 2.920 -6.704 4.522 1.00 . A A . 68 VAL C 1 1
4 6560 1 1 68 VAL CA C 3.528 -5.997 5.720 1.00 . A A . 68 VAL CA 1 1
4 6561 1 1 68 VAL CB C 3.640 -4.502 5.380 1.00 . A A . 68 VAL CB 1 1
4 6562 1 1 68 VAL CG1 C 2.263 -3.868 5.340 1.00 . A A . 68 VAL CG1 1 1
4 6563 1 1 68 VAL CG2 C 4.539 -3.787 6.366 1.00 . A A . 68 VAL CG2 1 1
4 6564 1 1 68 VAL H H 5.639 -6.067 5.888 1.00 . A A . 68 VAL H 1 1
4 6565 1 1 68 VAL HA H 2.874 -6.111 6.572 1.00 . A A . 68 VAL HA 1 1
4 6566 1 1 68 VAL HB H 4.077 -4.411 4.394 1.00 . A A . 68 VAL HB 1 1
4 6567 1 1 68 VAL HG11 H 2.352 -2.841 5.015 1.00 . A A . 68 VAL HG11 1 1
4 6568 1 1 68 VAL HG12 H 1.825 -3.897 6.328 1.00 . A A . 68 VAL HG12 1 1
4 6569 1 1 68 VAL HG13 H 1.634 -4.413 4.651 1.00 . A A . 68 VAL HG13 1 1
4 6570 1 1 68 VAL HG21 H 5.535 -4.204 6.316 1.00 . A A . 68 VAL HG21 1 1
4 6571 1 1 68 VAL HG22 H 4.147 -3.913 7.365 1.00 . A A . 68 VAL HG22 1 1
4 6572 1 1 68 VAL HG23 H 4.577 -2.735 6.123 1.00 . A A . 68 VAL HG23 1 1
4 6573 1 1 68 VAL N N 4.822 -6.583 6.053 1.00 . A A . 68 VAL N 1 1
4 6574 1 1 68 VAL O O 1.737 -7.033 4.512 1.00 . A A . 68 VAL O 1 1
4 6575 1 1 69 ALA C C 2.806 -8.989 2.636 1.00 . A A . 69 ALA C 1 1
4 6576 1 1 69 ALA CA C 3.324 -7.606 2.303 1.00 . A A . 69 ALA CA 1 1
4 6577 1 1 69 ALA CB C 4.483 -7.705 1.331 1.00 . A A . 69 ALA CB 1 1
4 6578 1 1 69 ALA H H 4.685 -6.651 3.596 1.00 . A A . 69 ALA H 1 1
4 6579 1 1 69 ALA HA H 2.536 -7.025 1.847 1.00 . A A . 69 ALA HA 1 1
4 6580 1 1 69 ALA HB1 H 4.163 -8.222 0.442 1.00 . A A . 69 ALA HB1 1 1
4 6581 1 1 69 ALA HB2 H 5.293 -8.252 1.796 1.00 . A A . 69 ALA HB2 1 1
4 6582 1 1 69 ALA HB3 H 4.823 -6.713 1.071 1.00 . A A . 69 ALA HB3 1 1
4 6583 1 1 69 ALA N N 3.751 -6.932 3.515 1.00 . A A . 69 ALA N 1 1
4 6584 1 1 69 ALA O O 1.689 -9.353 2.279 1.00 . A A . 69 ALA O 1 1
4 6585 1 1 70 ASP C C 2.042 -11.057 4.675 1.00 . A A . 70 ASP C 1 1
4 6586 1 1 70 ASP CA C 3.277 -11.087 3.781 1.00 . A A . 70 ASP CA 1 1
4 6587 1 1 70 ASP CB C 4.453 -11.710 4.533 1.00 . A A . 70 ASP CB 1 1
4 6588 1 1 70 ASP CG C 4.174 -13.119 5.018 1.00 . A A . 70 ASP CG 1 1
4 6589 1 1 70 ASP H H 4.506 -9.376 3.601 1.00 . A A . 70 ASP H 1 1
4 6590 1 1 70 ASP HA H 3.061 -11.675 2.896 1.00 . A A . 70 ASP HA 1 1
4 6591 1 1 70 ASP HB2 H 5.314 -11.739 3.881 1.00 . A A . 70 ASP HB2 1 1
4 6592 1 1 70 ASP HB3 H 4.680 -11.093 5.393 1.00 . A A . 70 ASP HB3 1 1
4 6593 1 1 70 ASP N N 3.629 -9.740 3.352 1.00 . A A . 70 ASP N 1 1
4 6594 1 1 70 ASP O O 1.183 -11.923 4.586 1.00 . A A . 70 ASP O 1 1
4 6595 1 1 70 ASP OD1 O 4.131 -14.049 4.181 1.00 . A A . 70 ASP OD1 1 1
4 6596 1 1 70 ASP OD2 O 4.018 -13.306 6.239 1.00 . A A . 70 ASP OD2 1 1
4 6597 1 1 71 ALA C C -0.477 -9.739 5.628 1.00 . A A . 71 ALA C 1 1
4 6598 1 1 71 ALA CA C 0.822 -9.850 6.414 1.00 . A A . 71 ALA CA 1 1
4 6599 1 1 71 ALA CB C 1.023 -8.604 7.245 1.00 . A A . 71 ALA CB 1 1
4 6600 1 1 71 ALA H H 2.691 -9.380 5.544 1.00 . A A . 71 ALA H 1 1
4 6601 1 1 71 ALA HA H 0.770 -10.696 7.082 1.00 . A A . 71 ALA HA 1 1
4 6602 1 1 71 ALA HB1 H 0.970 -7.734 6.603 1.00 . A A . 71 ALA HB1 1 1
4 6603 1 1 71 ALA HB2 H 1.994 -8.643 7.717 1.00 . A A . 71 ALA HB2 1 1
4 6604 1 1 71 ALA HB3 H 0.255 -8.543 8.000 1.00 . A A . 71 ALA HB3 1 1
4 6605 1 1 71 ALA N N 1.961 -10.036 5.520 1.00 . A A . 71 ALA N 1 1
4 6606 1 1 71 ALA O O -1.467 -10.410 5.927 1.00 . A A . 71 ALA O 1 1
4 6607 1 1 72 LEU C C -1.890 -9.930 2.952 1.00 . A A . 72 LEU C 1 1
4 6608 1 1 72 LEU CA C -1.610 -8.679 3.764 1.00 . A A . 72 LEU CA 1 1
4 6609 1 1 72 LEU CB C -1.372 -7.480 2.855 1.00 . A A . 72 LEU CB 1 1
4 6610 1 1 72 LEU CD1 C -0.773 -5.071 2.645 1.00 . A A . 72 LEU CD1 1 1
4 6611 1 1 72 LEU CD2 C -2.500 -5.772 4.286 1.00 . A A . 72 LEU CD2 1 1
4 6612 1 1 72 LEU CG C -1.204 -6.156 3.595 1.00 . A A . 72 LEU CG 1 1
4 6613 1 1 72 LEU H H 0.366 -8.381 4.430 1.00 . A A . 72 LEU H 1 1
4 6614 1 1 72 LEU HA H -2.458 -8.472 4.397 1.00 . A A . 72 LEU HA 1 1
4 6615 1 1 72 LEU HB2 H -0.483 -7.664 2.270 1.00 . A A . 72 LEU HB2 1 1
4 6616 1 1 72 LEU HB3 H -2.211 -7.387 2.184 1.00 . A A . 72 LEU HB3 1 1
4 6617 1 1 72 LEU HD11 H 0.177 -5.341 2.210 1.00 . A A . 72 LEU HD11 1 1
4 6618 1 1 72 LEU HD12 H -0.676 -4.141 3.188 1.00 . A A . 72 LEU HD12 1 1
4 6619 1 1 72 LEU HD13 H -1.512 -4.962 1.863 1.00 . A A . 72 LEU HD13 1 1
4 6620 1 1 72 LEU HD21 H -3.296 -5.736 3.555 1.00 . A A . 72 LEU HD21 1 1
4 6621 1 1 72 LEU HD22 H -2.389 -4.802 4.748 1.00 . A A . 72 LEU HD22 1 1
4 6622 1 1 72 LEU HD23 H -2.738 -6.508 5.039 1.00 . A A . 72 LEU HD23 1 1
4 6623 1 1 72 LEU HG H -0.435 -6.258 4.347 1.00 . A A . 72 LEU HG 1 1
4 6624 1 1 72 LEU N N -0.457 -8.886 4.615 1.00 . A A . 72 LEU N 1 1
4 6625 1 1 72 LEU O O -3.037 -10.325 2.778 1.00 . A A . 72 LEU O 1 1
4 6626 1 1 73 LYS C C -1.569 -12.903 2.630 1.00 . A A . 73 LYS C 1 1
4 6627 1 1 73 LYS CA C -0.917 -11.824 1.767 1.00 . A A . 73 LYS CA 1 1
4 6628 1 1 73 LYS CB C 0.475 -12.264 1.323 1.00 . A A . 73 LYS CB 1 1
4 6629 1 1 73 LYS CD C 0.158 -11.579 -1.093 1.00 . A A . 73 LYS CD 1 1
4 6630 1 1 73 LYS CE C 0.170 -12.993 -1.651 1.00 . A A . 73 LYS CE 1 1
4 6631 1 1 73 LYS CG C 1.019 -11.457 0.157 1.00 . A A . 73 LYS CG 1 1
4 6632 1 1 73 LYS H H 0.064 -10.159 2.624 1.00 . A A . 73 LYS H 1 1
4 6633 1 1 73 LYS HA H -1.522 -11.664 0.891 1.00 . A A . 73 LYS HA 1 1
4 6634 1 1 73 LYS HB2 H 1.153 -12.143 2.154 1.00 . A A . 73 LYS HB2 1 1
4 6635 1 1 73 LYS HB3 H 0.452 -13.301 1.041 1.00 . A A . 73 LYS HB3 1 1
4 6636 1 1 73 LYS HD2 H -0.856 -11.309 -0.851 1.00 . A A . 73 LYS HD2 1 1
4 6637 1 1 73 LYS HD3 H 0.541 -10.905 -1.846 1.00 . A A . 73 LYS HD3 1 1
4 6638 1 1 73 LYS HE2 H 1.195 -13.303 -1.793 1.00 . A A . 73 LYS HE2 1 1
4 6639 1 1 73 LYS HE3 H -0.309 -13.650 -0.939 1.00 . A A . 73 LYS HE3 1 1
4 6640 1 1 73 LYS HG2 H 1.066 -10.419 0.445 1.00 . A A . 73 LYS HG2 1 1
4 6641 1 1 73 LYS HG3 H 2.006 -11.810 -0.067 1.00 . A A . 73 LYS HG3 1 1
4 6642 1 1 73 LYS HZ1 H -1.544 -12.805 -2.826 1.00 . A A . 73 LYS HZ1 1 1
4 6643 1 1 73 LYS HZ2 H -0.508 -14.046 -3.319 1.00 . A A . 73 LYS HZ2 1 1
4 6644 1 1 73 LYS HZ3 H -0.109 -12.436 -3.642 1.00 . A A . 73 LYS HZ3 1 1
4 6645 1 1 73 LYS N N -0.823 -10.561 2.486 1.00 . A A . 73 LYS N 1 1
4 6646 1 1 73 LYS NZ N -0.547 -13.077 -2.948 1.00 . A A . 73 LYS NZ 1 1
4 6647 1 1 73 LYS O O -2.373 -13.700 2.145 1.00 . A A . 73 LYS O 1 1
4 6648 1 1 74 GLN C C -3.294 -13.649 5.039 1.00 . A A . 74 GLN C 1 1
4 6649 1 1 74 GLN CA C -1.798 -13.868 4.861 1.00 . A A . 74 GLN CA 1 1
4 6650 1 1 74 GLN CB C -1.113 -13.775 6.225 1.00 . A A . 74 GLN CB 1 1
4 6651 1 1 74 GLN CD C 0.925 -14.240 7.628 1.00 . A A . 74 GLN CD 1 1
4 6652 1 1 74 GLN CG C 0.310 -14.302 6.244 1.00 . A A . 74 GLN CG 1 1
4 6653 1 1 74 GLN H H -0.568 -12.250 4.237 1.00 . A A . 74 GLN H 1 1
4 6654 1 1 74 GLN HA H -1.639 -14.855 4.459 1.00 . A A . 74 GLN HA 1 1
4 6655 1 1 74 GLN HB2 H -1.091 -12.739 6.532 1.00 . A A . 74 GLN HB2 1 1
4 6656 1 1 74 GLN HB3 H -1.691 -14.339 6.942 1.00 . A A . 74 GLN HB3 1 1
4 6657 1 1 74 GLN HE21 H 0.264 -16.068 8.033 1.00 . A A . 74 GLN HE21 1 1
4 6658 1 1 74 GLN HE22 H 1.155 -15.292 9.293 1.00 . A A . 74 GLN HE22 1 1
4 6659 1 1 74 GLN HG2 H 0.306 -15.330 5.914 1.00 . A A . 74 GLN HG2 1 1
4 6660 1 1 74 GLN HG3 H 0.911 -13.708 5.571 1.00 . A A . 74 GLN HG3 1 1
4 6661 1 1 74 GLN N N -1.231 -12.906 3.917 1.00 . A A . 74 GLN N 1 1
4 6662 1 1 74 GLN NE2 N 0.764 -15.305 8.395 1.00 . A A . 74 GLN NE2 1 1
4 6663 1 1 74 GLN O O -4.069 -14.603 5.063 1.00 . A A . 74 GLN O 1 1
4 6664 1 1 74 GLN OE1 O 1.533 -13.241 8.008 1.00 . A A . 74 GLN OE1 1 1
4 6665 1 1 75 ARG C C -5.855 -11.935 4.081 1.00 . A A . 75 ARG C 1 1
4 6666 1 1 75 ARG CA C -5.098 -12.067 5.398 1.00 . A A . 75 ARG CA 1 1
4 6667 1 1 75 ARG CB C -5.205 -10.770 6.193 1.00 . A A . 75 ARG CB 1 1
4 6668 1 1 75 ARG CD C -4.458 -9.422 8.162 1.00 . A A . 75 ARG CD 1 1
4 6669 1 1 75 ARG CG C -4.414 -10.782 7.491 1.00 . A A . 75 ARG CG 1 1
4 6670 1 1 75 ARG CZ C -4.107 -8.843 10.531 1.00 . A A . 75 ARG CZ 1 1
4 6671 1 1 75 ARG H H -3.040 -11.662 5.093 1.00 . A A . 75 ARG H 1 1
4 6672 1 1 75 ARG HA H -5.533 -12.870 5.973 1.00 . A A . 75 ARG HA 1 1
4 6673 1 1 75 ARG HB2 H -4.840 -9.958 5.584 1.00 . A A . 75 ARG HB2 1 1
4 6674 1 1 75 ARG HB3 H -6.243 -10.591 6.431 1.00 . A A . 75 ARG HB3 1 1
4 6675 1 1 75 ARG HD2 H -4.068 -8.686 7.475 1.00 . A A . 75 ARG HD2 1 1
4 6676 1 1 75 ARG HD3 H -5.482 -9.185 8.392 1.00 . A A . 75 ARG HD3 1 1
4 6677 1 1 75 ARG HE H -2.754 -9.738 9.354 1.00 . A A . 75 ARG HE 1 1
4 6678 1 1 75 ARG HG2 H -4.841 -11.517 8.156 1.00 . A A . 75 ARG HG2 1 1
4 6679 1 1 75 ARG HG3 H -3.387 -11.038 7.274 1.00 . A A . 75 ARG HG3 1 1
4 6680 1 1 75 ARG HH11 H -5.989 -8.502 9.856 1.00 . A A . 75 ARG HH11 1 1
4 6681 1 1 75 ARG HH12 H -5.686 -8.003 11.487 1.00 . A A . 75 ARG HH12 1 1
4 6682 1 1 75 ARG HH21 H -2.345 -9.089 11.509 1.00 . A A . 75 ARG HH21 1 1
4 6683 1 1 75 ARG HH22 H -3.621 -8.363 12.437 1.00 . A A . 75 ARG HH22 1 1
4 6684 1 1 75 ARG N N -3.698 -12.392 5.160 1.00 . A A . 75 ARG N 1 1
4 6685 1 1 75 ARG NE N -3.672 -9.379 9.392 1.00 . A A . 75 ARG NE 1 1
4 6686 1 1 75 ARG NH1 N -5.362 -8.419 10.634 1.00 . A A . 75 ARG NH1 1 1
4 6687 1 1 75 ARG NH2 N -3.294 -8.757 11.575 1.00 . A A . 75 ARG NH2 1 1
4 6688 1 1 75 ARG O O -7.048 -11.617 4.066 1.00 . A A . 75 ARG O 1 1
4 6689 1 1 76 ALA C C -6.210 -10.698 1.321 1.00 . A A . 76 ALA C 1 1
4 6690 1 1 76 ALA CA C -5.699 -12.100 1.634 1.00 . A A . 76 ALA CA 1 1
4 6691 1 1 76 ALA CB C -6.806 -13.127 1.446 1.00 . A A . 76 ALA CB 1 1
4 6692 1 1 76 ALA H H -4.196 -12.417 3.083 1.00 . A A . 76 ALA H 1 1
4 6693 1 1 76 ALA HA H -4.904 -12.338 0.940 1.00 . A A . 76 ALA HA 1 1
4 6694 1 1 76 ALA HB1 H -6.427 -14.110 1.679 1.00 . A A . 76 ALA HB1 1 1
4 6695 1 1 76 ALA HB2 H -7.147 -13.105 0.422 1.00 . A A . 76 ALA HB2 1 1
4 6696 1 1 76 ALA HB3 H -7.628 -12.893 2.104 1.00 . A A . 76 ALA HB3 1 1
4 6697 1 1 76 ALA N N -5.142 -12.177 2.982 1.00 . A A . 76 ALA N 1 1
4 6698 1 1 76 ALA O O -7.163 -10.526 0.562 1.00 . A A . 76 ALA O 1 1
4 6699 1 1 77 ILE C C -5.263 -7.817 0.409 1.00 . A A . 77 ILE C 1 1
4 6700 1 1 77 ILE CA C -5.933 -8.321 1.676 1.00 . A A . 77 ILE CA 1 1
4 6701 1 1 77 ILE CB C -5.515 -7.438 2.869 1.00 . A A . 77 ILE CB 1 1
4 6702 1 1 77 ILE CD1 C -5.630 -7.356 5.407 1.00 . A A . 77 ILE CD1 1 1
4 6703 1 1 77 ILE CG1 C -6.239 -7.895 4.135 1.00 . A A . 77 ILE CG1 1 1
4 6704 1 1 77 ILE CG2 C -5.810 -5.972 2.578 1.00 . A A . 77 ILE CG2 1 1
4 6705 1 1 77 ILE H H -4.810 -9.901 2.500 1.00 . A A . 77 ILE H 1 1
4 6706 1 1 77 ILE HA H -7.005 -8.265 1.561 1.00 . A A . 77 ILE HA 1 1
4 6707 1 1 77 ILE HB H -4.450 -7.545 3.014 1.00 . A A . 77 ILE HB 1 1
4 6708 1 1 77 ILE HD11 H -6.233 -7.653 6.251 1.00 . A A . 77 ILE HD11 1 1
4 6709 1 1 77 ILE HD12 H -5.581 -6.278 5.358 1.00 . A A . 77 ILE HD12 1 1
4 6710 1 1 77 ILE HD13 H -4.631 -7.760 5.523 1.00 . A A . 77 ILE HD13 1 1
4 6711 1 1 77 ILE HG12 H -7.265 -7.565 4.094 1.00 . A A . 77 ILE HG12 1 1
4 6712 1 1 77 ILE HG13 H -6.214 -8.974 4.185 1.00 . A A . 77 ILE HG13 1 1
4 6713 1 1 77 ILE HG21 H -6.853 -5.861 2.314 1.00 . A A . 77 ILE HG21 1 1
4 6714 1 1 77 ILE HG22 H -5.194 -5.637 1.754 1.00 . A A . 77 ILE HG22 1 1
4 6715 1 1 77 ILE HG23 H -5.593 -5.379 3.453 1.00 . A A . 77 ILE HG23 1 1
4 6716 1 1 77 ILE N N -5.569 -9.703 1.906 1.00 . A A . 77 ILE N 1 1
4 6717 1 1 77 ILE O O -4.068 -8.031 0.208 1.00 . A A . 77 ILE O 1 1
4 6718 1 1 78 PRO C C -4.667 -5.365 -1.435 1.00 . A A . 78 PRO C 1 1
4 6719 1 1 78 PRO CA C -5.489 -6.612 -1.699 1.00 . A A . 78 PRO CA 1 1
4 6720 1 1 78 PRO CB C -6.714 -6.280 -2.538 1.00 . A A . 78 PRO CB 1 1
4 6721 1 1 78 PRO CD C -7.465 -6.913 -0.323 1.00 . A A . 78 PRO CD 1 1
4 6722 1 1 78 PRO CG C -7.857 -6.192 -1.586 1.00 . A A . 78 PRO CG 1 1
4 6723 1 1 78 PRO HA H -4.885 -7.330 -2.222 1.00 . A A . 78 PRO HA 1 1
4 6724 1 1 78 PRO HB2 H -6.555 -5.339 -3.043 1.00 . A A . 78 PRO HB2 1 1
4 6725 1 1 78 PRO HB3 H -6.864 -7.059 -3.266 1.00 . A A . 78 PRO HB3 1 1
4 6726 1 1 78 PRO HD2 H -7.652 -6.285 0.534 1.00 . A A . 78 PRO HD2 1 1
4 6727 1 1 78 PRO HD3 H -8.010 -7.839 -0.230 1.00 . A A . 78 PRO HD3 1 1
4 6728 1 1 78 PRO HG2 H -8.061 -5.157 -1.367 1.00 . A A . 78 PRO HG2 1 1
4 6729 1 1 78 PRO HG3 H -8.724 -6.657 -2.024 1.00 . A A . 78 PRO HG3 1 1
4 6730 1 1 78 PRO N N -6.027 -7.167 -0.472 1.00 . A A . 78 PRO N 1 1
4 6731 1 1 78 PRO O O -5.032 -4.520 -0.618 1.00 . A A . 78 PRO O 1 1
4 6732 1 1 79 PHE C C -1.795 -3.959 -3.184 1.00 . A A . 79 PHE C 1 1
4 6733 1 1 79 PHE CA C -2.655 -4.137 -1.953 1.00 . A A . 79 PHE CA 1 1
4 6734 1 1 79 PHE CB C -1.779 -4.301 -0.709 1.00 . A A . 79 PHE CB 1 1
4 6735 1 1 79 PHE CD1 C -1.446 -6.773 -0.573 1.00 . A A . 79 PHE CD1 1 1
4 6736 1 1 79 PHE CD2 C 0.477 -5.401 -0.846 1.00 . A A . 79 PHE CD2 1 1
4 6737 1 1 79 PHE CE1 C -0.650 -7.898 -0.583 1.00 . A A . 79 PHE CE1 1 1
4 6738 1 1 79 PHE CE2 C 1.283 -6.523 -0.857 1.00 . A A . 79 PHE CE2 1 1
4 6739 1 1 79 PHE CG C -0.895 -5.515 -0.701 1.00 . A A . 79 PHE CG 1 1
4 6740 1 1 79 PHE CZ C 0.759 -7.743 -0.648 1.00 . A A . 79 PHE CZ 1 1
4 6741 1 1 79 PHE H H -3.329 -5.963 -2.773 1.00 . A A . 79 PHE H 1 1
4 6742 1 1 79 PHE HA H -3.260 -3.253 -1.825 1.00 . A A . 79 PHE HA 1 1
4 6743 1 1 79 PHE HB2 H -1.138 -3.438 -0.619 1.00 . A A . 79 PHE HB2 1 1
4 6744 1 1 79 PHE HB3 H -2.419 -4.348 0.154 1.00 . A A . 79 PHE HB3 1 1
4 6745 1 1 79 PHE HD1 H -2.517 -6.871 -0.466 1.00 . A A . 79 PHE HD1 1 1
4 6746 1 1 79 PHE HD2 H 0.918 -4.421 -0.951 1.00 . A A . 79 PHE HD2 1 1
4 6747 1 1 79 PHE HE1 H -1.094 -8.876 -0.480 1.00 . A A . 79 PHE HE1 1 1
4 6748 1 1 79 PHE HE2 H 2.353 -6.421 -0.973 1.00 . A A . 79 PHE HE2 1 1
4 6749 1 1 79 PHE HZ H 1.404 -8.609 -0.627 1.00 . A A . 79 PHE HZ 1 1
4 6750 1 1 79 PHE N N -3.552 -5.264 -2.122 1.00 . A A . 79 PHE N 1 1
4 6751 1 1 79 PHE O O -1.606 -4.891 -3.965 1.00 . A A . 79 PHE O 1 1
4 6752 1 1 80 ILE C C 0.892 -1.923 -4.012 1.00 . A A . 80 ILE C 1 1
4 6753 1 1 80 ILE CA C -0.449 -2.441 -4.495 1.00 . A A . 80 ILE CA 1 1
4 6754 1 1 80 ILE CB C -1.092 -1.391 -5.428 1.00 . A A . 80 ILE CB 1 1
4 6755 1 1 80 ILE CD1 C -2.989 -1.073 -7.099 1.00 . A A . 80 ILE CD1 1 1
4 6756 1 1 80 ILE CG1 C -2.407 -1.923 -5.993 1.00 . A A . 80 ILE CG1 1 1
4 6757 1 1 80 ILE CG2 C -0.145 -1.010 -6.559 1.00 . A A . 80 ILE CG2 1 1
4 6758 1 1 80 ILE H H -1.489 -2.058 -2.691 1.00 . A A . 80 ILE H 1 1
4 6759 1 1 80 ILE HA H -0.296 -3.350 -5.059 1.00 . A A . 80 ILE HA 1 1
4 6760 1 1 80 ILE HB H -1.290 -0.505 -4.847 1.00 . A A . 80 ILE HB 1 1
4 6761 1 1 80 ILE HD11 H -3.912 -1.514 -7.443 1.00 . A A . 80 ILE HD11 1 1
4 6762 1 1 80 ILE HD12 H -2.287 -1.020 -7.918 1.00 . A A . 80 ILE HD12 1 1
4 6763 1 1 80 ILE HD13 H -3.182 -0.079 -6.725 1.00 . A A . 80 ILE HD13 1 1
4 6764 1 1 80 ILE HG12 H -2.246 -2.914 -6.388 1.00 . A A . 80 ILE HG12 1 1
4 6765 1 1 80 ILE HG13 H -3.134 -1.973 -5.196 1.00 . A A . 80 ILE HG13 1 1
4 6766 1 1 80 ILE HG21 H 0.083 -1.888 -7.149 1.00 . A A . 80 ILE HG21 1 1
4 6767 1 1 80 ILE HG22 H 0.768 -0.607 -6.146 1.00 . A A . 80 ILE HG22 1 1
4 6768 1 1 80 ILE HG23 H -0.615 -0.268 -7.186 1.00 . A A . 80 ILE HG23 1 1
4 6769 1 1 80 ILE N N -1.295 -2.755 -3.359 1.00 . A A . 80 ILE N 1 1
4 6770 1 1 80 ILE O O 0.964 -1.173 -3.037 1.00 . A A . 80 ILE O 1 1
4 6771 1 1 81 LEU C C 3.600 -0.585 -5.065 1.00 . A A . 81 LEU C 1 1
4 6772 1 1 81 LEU CA C 3.278 -1.870 -4.332 1.00 . A A . 81 LEU CA 1 1
4 6773 1 1 81 LEU CB C 4.337 -2.930 -4.659 1.00 . A A . 81 LEU CB 1 1
4 6774 1 1 81 LEU CD1 C 3.837 -4.042 -2.460 1.00 . A A . 81 LEU CD1 1 1
4 6775 1 1 81 LEU CD2 C 3.191 -5.166 -4.610 1.00 . A A . 81 LEU CD2 1 1
4 6776 1 1 81 LEU CG C 4.204 -4.266 -3.921 1.00 . A A . 81 LEU CG 1 1
4 6777 1 1 81 LEU H H 1.831 -2.923 -5.460 1.00 . A A . 81 LEU H 1 1
4 6778 1 1 81 LEU HA H 3.287 -1.678 -3.269 1.00 . A A . 81 LEU HA 1 1
4 6779 1 1 81 LEU HB2 H 4.296 -3.127 -5.720 1.00 . A A . 81 LEU HB2 1 1
4 6780 1 1 81 LEU HB3 H 5.307 -2.515 -4.429 1.00 . A A . 81 LEU HB3 1 1
4 6781 1 1 81 LEU HD11 H 2.882 -3.539 -2.404 1.00 . A A . 81 LEU HD11 1 1
4 6782 1 1 81 LEU HD12 H 4.591 -3.430 -1.989 1.00 . A A . 81 LEU HD12 1 1
4 6783 1 1 81 LEU HD13 H 3.773 -4.992 -1.952 1.00 . A A . 81 LEU HD13 1 1
4 6784 1 1 81 LEU HD21 H 2.210 -4.720 -4.543 1.00 . A A . 81 LEU HD21 1 1
4 6785 1 1 81 LEU HD22 H 3.183 -6.131 -4.129 1.00 . A A . 81 LEU HD22 1 1
4 6786 1 1 81 LEU HD23 H 3.461 -5.284 -5.650 1.00 . A A . 81 LEU HD23 1 1
4 6787 1 1 81 LEU HG H 5.160 -4.769 -3.942 1.00 . A A . 81 LEU HG 1 1
4 6788 1 1 81 LEU N N 1.950 -2.319 -4.691 1.00 . A A . 81 LEU N 1 1
4 6789 1 1 81 LEU O O 3.831 -0.585 -6.269 1.00 . A A . 81 LEU O 1 1
4 6790 1 1 82 HIS C C 5.401 2.130 -4.500 1.00 . A A . 82 HIS C 1 1
4 6791 1 1 82 HIS CA C 3.974 1.795 -4.903 1.00 . A A . 82 HIS CA 1 1
4 6792 1 1 82 HIS CB C 2.960 2.871 -4.461 1.00 . A A . 82 HIS CB 1 1
4 6793 1 1 82 HIS CD2 C 4.105 4.717 -5.903 1.00 . A A . 82 HIS CD2 1 1
4 6794 1 1 82 HIS CE1 C 3.077 6.459 -5.069 1.00 . A A . 82 HIS CE1 1 1
4 6795 1 1 82 HIS CG C 3.259 4.265 -4.945 1.00 . A A . 82 HIS CG 1 1
4 6796 1 1 82 HIS H H 3.423 0.442 -3.373 1.00 . A A . 82 HIS H 1 1
4 6797 1 1 82 HIS HA H 3.944 1.691 -5.979 1.00 . A A . 82 HIS HA 1 1
4 6798 1 1 82 HIS HB2 H 1.988 2.601 -4.844 1.00 . A A . 82 HIS HB2 1 1
4 6799 1 1 82 HIS HB3 H 2.912 2.892 -3.381 1.00 . A A . 82 HIS HB3 1 1
4 6800 1 1 82 HIS HD1 H 1.967 5.392 -3.721 1.00 . A A . 82 HIS HD1 1 1
4 6801 1 1 82 HIS HD2 H 4.762 4.113 -6.512 1.00 . A A . 82 HIS HD2 1 1
4 6802 1 1 82 HIS HE1 H 2.749 7.471 -4.903 1.00 . A A . 82 HIS HE1 1 1
4 6803 1 1 82 HIS HE2 H 4.567 6.695 -6.446 1.00 . A A . 82 HIS HE2 1 1
4 6804 1 1 82 HIS N N 3.625 0.507 -4.334 1.00 . A A . 82 HIS N 1 1
4 6805 1 1 82 HIS ND1 N 2.633 5.385 -4.441 1.00 . A A . 82 HIS ND1 1 1
4 6806 1 1 82 HIS NE2 N 3.971 6.082 -5.956 1.00 . A A . 82 HIS NE2 1 1
4 6807 1 1 82 HIS O O 5.655 3.004 -3.677 1.00 . A A . 82 HIS O 1 1
4 6808 1 1 83 THR C C 8.533 2.345 -5.654 1.00 . A A . 83 THR C 1 1
4 6809 1 1 83 THR CA C 7.716 1.443 -4.735 1.00 . A A . 83 THR CA 1 1
4 6810 1 1 83 THR CB C 8.295 0.016 -4.767 1.00 . A A . 83 THR CB 1 1
4 6811 1 1 83 THR CG2 C 8.158 -0.583 -6.158 1.00 . A A . 83 THR CG2 1 1
4 6812 1 1 83 THR H H 6.049 0.839 -5.863 1.00 . A A . 83 THR H 1 1
4 6813 1 1 83 THR HA H 7.783 1.812 -3.724 1.00 . A A . 83 THR HA 1 1
4 6814 1 1 83 THR HB H 7.734 -0.596 -4.081 1.00 . A A . 83 THR HB 1 1
4 6815 1 1 83 THR HG1 H 9.749 0.499 -3.525 1.00 . A A . 83 THR HG1 1 1
4 6816 1 1 83 THR HG21 H 8.770 -0.026 -6.852 1.00 . A A . 83 THR HG21 1 1
4 6817 1 1 83 THR HG22 H 7.121 -0.527 -6.469 1.00 . A A . 83 THR HG22 1 1
4 6818 1 1 83 THR HG23 H 8.476 -1.614 -6.141 1.00 . A A . 83 THR HG23 1 1
4 6819 1 1 83 THR N N 6.321 1.412 -5.115 1.00 . A A . 83 THR N 1 1
4 6820 1 1 83 THR O O 8.157 2.591 -6.803 1.00 . A A . 83 THR O 1 1
4 6821 1 1 83 THR OG1 O 9.668 0.026 -4.362 1.00 . A A . 83 THR OG1 1 1
4 6822 1 1 84 GLY C C 11.702 2.934 -6.495 1.00 . A A . 84 GLY C 1 1
4 6823 1 1 84 GLY CA C 10.525 3.691 -5.911 1.00 . A A . 84 GLY CA 1 1
4 6824 1 1 84 GLY H H 9.862 2.654 -4.191 1.00 . A A . 84 GLY H 1 1
4 6825 1 1 84 GLY HA2 H 9.960 4.125 -6.720 1.00 . A A . 84 GLY HA2 1 1
4 6826 1 1 84 GLY HA3 H 10.898 4.484 -5.280 1.00 . A A . 84 GLY HA3 1 1
4 6827 1 1 84 GLY N N 9.645 2.848 -5.129 1.00 . A A . 84 GLY N 1 1
4 6828 1 1 84 GLY O O 12.547 3.524 -7.167 1.00 . A A . 84 GLY O 1 1
4 6829 1 1 85 ASP C C 12.380 -0.646 -6.883 1.00 . A A . 85 ASP C 1 1
4 6830 1 1 85 ASP CA C 12.837 0.802 -6.776 1.00 . A A . 85 ASP CA 1 1
4 6831 1 1 85 ASP CB C 14.087 0.888 -5.899 1.00 . A A . 85 ASP CB 1 1
4 6832 1 1 85 ASP CG C 15.299 0.269 -6.565 1.00 . A A . 85 ASP CG 1 1
4 6833 1 1 85 ASP H H 11.068 1.215 -5.685 1.00 . A A . 85 ASP H 1 1
4 6834 1 1 85 ASP HA H 13.074 1.165 -7.764 1.00 . A A . 85 ASP HA 1 1
4 6835 1 1 85 ASP HB2 H 14.303 1.926 -5.692 1.00 . A A . 85 ASP HB2 1 1
4 6836 1 1 85 ASP HB3 H 13.904 0.369 -4.969 1.00 . A A . 85 ASP HB3 1 1
4 6837 1 1 85 ASP N N 11.764 1.632 -6.239 1.00 . A A . 85 ASP N 1 1
4 6838 1 1 85 ASP O O 12.007 -1.267 -5.884 1.00 . A A . 85 ASP O 1 1
4 6839 1 1 85 ASP OD1 O 15.264 -0.947 -6.855 1.00 . A A . 85 ASP OD1 1 1
4 6840 1 1 85 ASP OD2 O 16.290 0.987 -6.794 1.00 . A A . 85 ASP OD2 1 1
4 6841 1 1 86 LEU C C 13.038 -3.521 -8.562 1.00 . A A . 86 LEU C 1 1
4 6842 1 1 86 LEU CA C 11.907 -2.521 -8.344 1.00 . A A . 86 LEU CA 1 1
4 6843 1 1 86 LEU CB C 10.970 -2.529 -9.563 1.00 . A A . 86 LEU CB 1 1
4 6844 1 1 86 LEU CD1 C 9.863 -0.264 -9.421 1.00 . A A . 86 LEU CD1 1 1
4 6845 1 1 86 LEU CD2 C 8.666 -2.173 -10.494 1.00 . A A . 86 LEU CD2 1 1
4 6846 1 1 86 LEU CG C 9.644 -1.769 -9.402 1.00 . A A . 86 LEU CG 1 1
4 6847 1 1 86 LEU H H 12.796 -0.664 -8.834 1.00 . A A . 86 LEU H 1 1
4 6848 1 1 86 LEU HA H 11.344 -2.824 -7.475 1.00 . A A . 86 LEU HA 1 1
4 6849 1 1 86 LEU HB2 H 11.504 -2.100 -10.398 1.00 . A A . 86 LEU HB2 1 1
4 6850 1 1 86 LEU HB3 H 10.741 -3.558 -9.800 1.00 . A A . 86 LEU HB3 1 1
4 6851 1 1 86 LEU HD11 H 8.912 0.241 -9.325 1.00 . A A . 86 LEU HD11 1 1
4 6852 1 1 86 LEU HD12 H 10.329 0.020 -10.352 1.00 . A A . 86 LEU HD12 1 1
4 6853 1 1 86 LEU HD13 H 10.504 0.017 -8.597 1.00 . A A . 86 LEU HD13 1 1
4 6854 1 1 86 LEU HD21 H 8.457 -3.229 -10.418 1.00 . A A . 86 LEU HD21 1 1
4 6855 1 1 86 LEU HD22 H 9.096 -1.960 -11.460 1.00 . A A . 86 LEU HD22 1 1
4 6856 1 1 86 LEU HD23 H 7.747 -1.615 -10.379 1.00 . A A . 86 LEU HD23 1 1
4 6857 1 1 86 LEU HG H 9.204 -2.028 -8.451 1.00 . A A . 86 LEU HG 1 1
4 6858 1 1 86 LEU N N 12.417 -1.182 -8.092 1.00 . A A . 86 LEU N 1 1
4 6859 1 1 86 LEU O O 12.854 -4.721 -8.366 1.00 . A A . 86 LEU O 1 1
4 6860 1 1 87 ASP C C 16.084 -4.342 -8.039 1.00 . A A . 87 ASP C 1 1
4 6861 1 1 87 ASP CA C 15.318 -3.931 -9.288 1.00 . A A . 87 ASP CA 1 1
4 6862 1 1 87 ASP CB C 16.269 -3.290 -10.302 1.00 . A A . 87 ASP CB 1 1
4 6863 1 1 87 ASP CG C 16.945 -2.039 -9.784 1.00 . A A . 87 ASP CG 1 1
4 6864 1 1 87 ASP H H 14.336 -2.066 -9.014 1.00 . A A . 87 ASP H 1 1
4 6865 1 1 87 ASP HA H 14.892 -4.820 -9.730 1.00 . A A . 87 ASP HA 1 1
4 6866 1 1 87 ASP HB2 H 17.035 -4.004 -10.564 1.00 . A A . 87 ASP HB2 1 1
4 6867 1 1 87 ASP HB3 H 15.710 -3.032 -11.189 1.00 . A A . 87 ASP HB3 1 1
4 6868 1 1 87 ASP N N 14.208 -3.037 -8.958 1.00 . A A . 87 ASP N 1 1
4 6869 1 1 87 ASP O O 16.632 -5.442 -7.970 1.00 . A A . 87 ASP O 1 1
4 6870 1 1 87 ASP OD1 O 18.034 -2.158 -9.183 1.00 . A A . 87 ASP OD1 1 1
4 6871 1 1 87 ASP OD2 O 16.380 -0.935 -9.951 1.00 . A A . 87 ASP OD2 1 1
4 6872 1 1 88 ARG C C 15.881 -4.615 -4.907 1.00 . A A . 88 ARG C 1 1
4 6873 1 1 88 ARG CA C 16.776 -3.752 -5.789 1.00 . A A . 88 ARG CA 1 1
4 6874 1 1 88 ARG CB C 17.133 -2.453 -5.075 1.00 . A A . 88 ARG CB 1 1
4 6875 1 1 88 ARG CD C 18.665 -1.394 -3.425 1.00 . A A . 88 ARG CD 1 1
4 6876 1 1 88 ARG CG C 17.929 -2.657 -3.804 1.00 . A A . 88 ARG CG 1 1
4 6877 1 1 88 ARG CZ C 18.155 0.928 -2.764 1.00 . A A . 88 ARG CZ 1 1
4 6878 1 1 88 ARG H H 15.688 -2.577 -7.179 1.00 . A A . 88 ARG H 1 1
4 6879 1 1 88 ARG HA H 17.688 -4.287 -6.000 1.00 . A A . 88 ARG HA 1 1
4 6880 1 1 88 ARG HB2 H 17.715 -1.838 -5.744 1.00 . A A . 88 ARG HB2 1 1
4 6881 1 1 88 ARG HB3 H 16.221 -1.932 -4.823 1.00 . A A . 88 ARG HB3 1 1
4 6882 1 1 88 ARG HD2 H 19.281 -1.598 -2.564 1.00 . A A . 88 ARG HD2 1 1
4 6883 1 1 88 ARG HD3 H 19.288 -1.111 -4.257 1.00 . A A . 88 ARG HD3 1 1
4 6884 1 1 88 ARG HE H 16.791 -0.478 -3.157 1.00 . A A . 88 ARG HE 1 1
4 6885 1 1 88 ARG HG2 H 17.255 -2.927 -3.005 1.00 . A A . 88 ARG HG2 1 1
4 6886 1 1 88 ARG HG3 H 18.644 -3.450 -3.961 1.00 . A A . 88 ARG HG3 1 1
4 6887 1 1 88 ARG HH11 H 20.132 0.512 -2.947 1.00 . A A . 88 ARG HH11 1 1
4 6888 1 1 88 ARG HH12 H 19.758 2.134 -2.461 1.00 . A A . 88 ARG HH12 1 1
4 6889 1 1 88 ARG HH21 H 16.276 1.649 -2.496 1.00 . A A . 88 ARG HH21 1 1
4 6890 1 1 88 ARG HH22 H 17.559 2.784 -2.197 1.00 . A A . 88 ARG HH22 1 1
4 6891 1 1 88 ARG N N 16.114 -3.462 -7.051 1.00 . A A . 88 ARG N 1 1
4 6892 1 1 88 ARG NE N 17.752 -0.293 -3.114 1.00 . A A . 88 ARG NE 1 1
4 6893 1 1 88 ARG NH1 N 19.451 1.215 -2.720 1.00 . A A . 88 ARG NH1 1 1
4 6894 1 1 88 ARG NH2 N 17.259 1.862 -2.463 1.00 . A A . 88 ARG NH2 1 1
4 6895 1 1 88 ARG O O 16.308 -5.137 -3.879 1.00 . A A . 88 ARG O 1 1
4 6896 1 1 89 HIS C C 12.921 -6.527 -5.384 1.00 . A A . 89 HIS C 1 1
4 6897 1 1 89 HIS CA C 13.664 -5.514 -4.530 1.00 . A A . 89 HIS CA 1 1
4 6898 1 1 89 HIS CB C 12.667 -4.559 -3.872 1.00 . A A . 89 HIS CB 1 1
4 6899 1 1 89 HIS CD2 C 13.486 -2.273 -2.978 1.00 . A A . 89 HIS CD2 1 1
4 6900 1 1 89 HIS CE1 C 14.340 -2.947 -1.075 1.00 . A A . 89 HIS CE1 1 1
4 6901 1 1 89 HIS CG C 13.297 -3.609 -2.902 1.00 . A A . 89 HIS CG 1 1
4 6902 1 1 89 HIS H H 14.359 -4.381 -6.179 1.00 . A A . 89 HIS H 1 1
4 6903 1 1 89 HIS HA H 14.204 -6.040 -3.757 1.00 . A A . 89 HIS HA 1 1
4 6904 1 1 89 HIS HB2 H 12.185 -3.974 -4.640 1.00 . A A . 89 HIS HB2 1 1
4 6905 1 1 89 HIS HB3 H 11.921 -5.134 -3.348 1.00 . A A . 89 HIS HB3 1 1
4 6906 1 1 89 HIS HD1 H 13.876 -4.924 -1.351 1.00 . A A . 89 HIS HD1 1 1
4 6907 1 1 89 HIS HD2 H 13.174 -1.629 -3.785 1.00 . A A . 89 HIS HD2 1 1
4 6908 1 1 89 HIS HE1 H 14.830 -2.952 -0.112 1.00 . A A . 89 HIS HE1 1 1
4 6909 1 1 89 HIS HE2 H 14.354 -0.959 -1.584 1.00 . A A . 89 HIS HE2 1 1
4 6910 1 1 89 HIS N N 14.634 -4.769 -5.320 1.00 . A A . 89 HIS N 1 1
4 6911 1 1 89 HIS ND1 N 13.844 -4.003 -1.697 1.00 . A A . 89 HIS ND1 1 1
4 6912 1 1 89 HIS NE2 N 14.137 -1.887 -1.832 1.00 . A A . 89 HIS NE2 1 1
4 6913 1 1 89 HIS O O 11.819 -6.943 -5.039 1.00 . A A . 89 HIS O 1 1
4 6914 1 1 90 GLY C C 12.553 -9.183 -6.819 1.00 . A A . 90 GLY C 1 1
4 6915 1 1 90 GLY CA C 12.877 -7.830 -7.420 1.00 . A A . 90 GLY CA 1 1
4 6916 1 1 90 GLY H H 14.458 -6.646 -6.654 1.00 . A A . 90 GLY H 1 1
4 6917 1 1 90 GLY HA2 H 11.959 -7.370 -7.745 1.00 . A A . 90 GLY HA2 1 1
4 6918 1 1 90 GLY HA3 H 13.516 -7.970 -8.277 1.00 . A A . 90 GLY HA3 1 1
4 6919 1 1 90 GLY N N 13.539 -6.939 -6.482 1.00 . A A . 90 GLY N 1 1
4 6920 1 1 90 GLY O O 11.464 -9.721 -7.028 1.00 . A A . 90 GLY O 1 1
4 6921 1 1 91 GLU C C 12.282 -10.916 -4.291 1.00 . A A . 91 GLU C 1 1
4 6922 1 1 91 GLU CA C 13.294 -11.025 -5.428 1.00 . A A . 91 GLU CA 1 1
4 6923 1 1 91 GLU CB C 14.624 -11.582 -4.924 1.00 . A A . 91 GLU CB 1 1
4 6924 1 1 91 GLU CD C 16.928 -12.391 -5.576 1.00 . A A . 91 GLU CD 1 1
4 6925 1 1 91 GLU CG C 15.692 -11.633 -6.004 1.00 . A A . 91 GLU CG 1 1
4 6926 1 1 91 GLU H H 14.333 -9.249 -5.918 1.00 . A A . 91 GLU H 1 1
4 6927 1 1 91 GLU HA H 12.896 -11.696 -6.177 1.00 . A A . 91 GLU HA 1 1
4 6928 1 1 91 GLU HB2 H 14.984 -10.958 -4.119 1.00 . A A . 91 GLU HB2 1 1
4 6929 1 1 91 GLU HB3 H 14.467 -12.584 -4.553 1.00 . A A . 91 GLU HB3 1 1
4 6930 1 1 91 GLU HG2 H 15.279 -12.118 -6.876 1.00 . A A . 91 GLU HG2 1 1
4 6931 1 1 91 GLU HG3 H 15.978 -10.624 -6.258 1.00 . A A . 91 GLU HG3 1 1
4 6932 1 1 91 GLU N N 13.489 -9.729 -6.058 1.00 . A A . 91 GLU N 1 1
4 6933 1 1 91 GLU O O 11.623 -11.890 -3.931 1.00 . A A . 91 GLU O 1 1
4 6934 1 1 91 GLU OE1 O 17.749 -11.832 -4.816 1.00 . A A . 91 GLU OE1 1 1
4 6935 1 1 91 GLU OE2 O 17.092 -13.550 -6.009 1.00 . A A . 91 GLU OE2 1 1
4 6936 1 1 92 LEU C C 9.772 -9.354 -3.352 1.00 . A A . 92 LEU C 1 1
4 6937 1 1 92 LEU CA C 11.156 -9.461 -2.712 1.00 . A A . 92 LEU CA 1 1
4 6938 1 1 92 LEU CB C 11.488 -8.169 -1.964 1.00 . A A . 92 LEU CB 1 1
4 6939 1 1 92 LEU CD1 C 10.593 -8.846 0.284 1.00 . A A . 92 LEU CD1 1 1
4 6940 1 1 92 LEU CD2 C 10.875 -6.436 -0.276 1.00 . A A . 92 LEU CD2 1 1
4 6941 1 1 92 LEU CG C 10.535 -7.807 -0.824 1.00 . A A . 92 LEU CG 1 1
4 6942 1 1 92 LEU H H 12.769 -9.004 -4.001 1.00 . A A . 92 LEU H 1 1
4 6943 1 1 92 LEU HA H 11.159 -10.285 -2.015 1.00 . A A . 92 LEU HA 1 1
4 6944 1 1 92 LEU HB2 H 12.484 -8.260 -1.558 1.00 . A A . 92 LEU HB2 1 1
4 6945 1 1 92 LEU HB3 H 11.481 -7.359 -2.677 1.00 . A A . 92 LEU HB3 1 1
4 6946 1 1 92 LEU HD11 H 9.899 -8.576 1.066 1.00 . A A . 92 LEU HD11 1 1
4 6947 1 1 92 LEU HD12 H 11.594 -8.882 0.688 1.00 . A A . 92 LEU HD12 1 1
4 6948 1 1 92 LEU HD13 H 10.330 -9.815 -0.114 1.00 . A A . 92 LEU HD13 1 1
4 6949 1 1 92 LEU HD21 H 10.852 -5.712 -1.079 1.00 . A A . 92 LEU HD21 1 1
4 6950 1 1 92 LEU HD22 H 11.861 -6.457 0.162 1.00 . A A . 92 LEU HD22 1 1
4 6951 1 1 92 LEU HD23 H 10.150 -6.159 0.476 1.00 . A A . 92 LEU HD23 1 1
4 6952 1 1 92 LEU HG H 9.523 -7.777 -1.202 1.00 . A A . 92 LEU HG 1 1
4 6953 1 1 92 LEU N N 12.161 -9.725 -3.729 1.00 . A A . 92 LEU N 1 1
4 6954 1 1 92 LEU O O 8.797 -9.909 -2.846 1.00 . A A . 92 LEU O 1 1
4 6955 1 1 93 LEU C C 7.810 -9.761 -5.609 1.00 . A A . 93 LEU C 1 1
4 6956 1 1 93 LEU CA C 8.453 -8.441 -5.198 1.00 . A A . 93 LEU CA 1 1
4 6957 1 1 93 LEU CB C 8.714 -7.580 -6.432 1.00 . A A . 93 LEU CB 1 1
4 6958 1 1 93 LEU CD1 C 9.702 -5.486 -7.389 1.00 . A A . 93 LEU CD1 1 1
4 6959 1 1 93 LEU CD2 C 8.024 -5.341 -5.557 1.00 . A A . 93 LEU CD2 1 1
4 6960 1 1 93 LEU CG C 9.168 -6.151 -6.135 1.00 . A A . 93 LEU CG 1 1
4 6961 1 1 93 LEU H H 10.520 -8.234 -4.831 1.00 . A A . 93 LEU H 1 1
4 6962 1 1 93 LEU HA H 7.777 -7.917 -4.541 1.00 . A A . 93 LEU HA 1 1
4 6963 1 1 93 LEU HB2 H 9.476 -8.063 -7.027 1.00 . A A . 93 LEU HB2 1 1
4 6964 1 1 93 LEU HB3 H 7.807 -7.533 -7.010 1.00 . A A . 93 LEU HB3 1 1
4 6965 1 1 93 LEU HD11 H 10.530 -6.062 -7.777 1.00 . A A . 93 LEU HD11 1 1
4 6966 1 1 93 LEU HD12 H 10.041 -4.490 -7.147 1.00 . A A . 93 LEU HD12 1 1
4 6967 1 1 93 LEU HD13 H 8.920 -5.432 -8.132 1.00 . A A . 93 LEU HD13 1 1
4 6968 1 1 93 LEU HD21 H 7.724 -5.770 -4.613 1.00 . A A . 93 LEU HD21 1 1
4 6969 1 1 93 LEU HD22 H 7.188 -5.356 -6.242 1.00 . A A . 93 LEU HD22 1 1
4 6970 1 1 93 LEU HD23 H 8.346 -4.323 -5.404 1.00 . A A . 93 LEU HD23 1 1
4 6971 1 1 93 LEU HG H 9.964 -6.177 -5.405 1.00 . A A . 93 LEU HG 1 1
4 6972 1 1 93 LEU N N 9.702 -8.648 -4.477 1.00 . A A . 93 LEU N 1 1
4 6973 1 1 93 LEU O O 6.587 -9.905 -5.563 1.00 . A A . 93 LEU O 1 1
4 6974 1 1 94 ARG C C 7.477 -12.760 -5.236 1.00 . A A . 94 ARG C 1 1
4 6975 1 1 94 ARG CA C 8.139 -12.033 -6.409 1.00 . A A . 94 ARG CA 1 1
4 6976 1 1 94 ARG CB C 9.258 -12.877 -7.005 1.00 . A A . 94 ARG CB 1 1
4 6977 1 1 94 ARG CD C 11.280 -14.282 -6.535 1.00 . A A . 94 ARG CD 1 1
4 6978 1 1 94 ARG CG C 10.152 -13.449 -5.954 1.00 . A A . 94 ARG CG 1 1
4 6979 1 1 94 ARG CZ C 13.298 -15.463 -5.741 1.00 . A A . 94 ARG CZ 1 1
4 6980 1 1 94 ARG H H 9.602 -10.548 -6.020 1.00 . A A . 94 ARG H 1 1
4 6981 1 1 94 ARG HA H 7.405 -11.882 -7.156 1.00 . A A . 94 ARG HA 1 1
4 6982 1 1 94 ARG HB2 H 8.826 -13.690 -7.570 1.00 . A A . 94 ARG HB2 1 1
4 6983 1 1 94 ARG HB3 H 9.854 -12.262 -7.663 1.00 . A A . 94 ARG HB3 1 1
4 6984 1 1 94 ARG HD2 H 10.855 -15.126 -7.059 1.00 . A A . 94 ARG HD2 1 1
4 6985 1 1 94 ARG HD3 H 11.839 -13.673 -7.229 1.00 . A A . 94 ARG HD3 1 1
4 6986 1 1 94 ARG HE H 11.942 -14.582 -4.562 1.00 . A A . 94 ARG HE 1 1
4 6987 1 1 94 ARG HG2 H 10.567 -12.636 -5.384 1.00 . A A . 94 ARG HG2 1 1
4 6988 1 1 94 ARG HG3 H 9.542 -14.060 -5.315 1.00 . A A . 94 ARG HG3 1 1
4 6989 1 1 94 ARG HH11 H 13.098 -15.415 -7.759 1.00 . A A . 94 ARG HH11 1 1
4 6990 1 1 94 ARG HH12 H 14.495 -16.255 -7.175 1.00 . A A . 94 ARG HH12 1 1
4 6991 1 1 94 ARG HH21 H 13.780 -15.684 -3.785 1.00 . A A . 94 ARG HH21 1 1
4 6992 1 1 94 ARG HH22 H 14.883 -16.414 -4.907 1.00 . A A . 94 ARG HH22 1 1
4 6993 1 1 94 ARG N N 8.637 -10.726 -5.997 1.00 . A A . 94 ARG N 1 1
4 6994 1 1 94 ARG NE N 12.185 -14.774 -5.498 1.00 . A A . 94 ARG NE 1 1
4 6995 1 1 94 ARG NH1 N 13.660 -15.731 -6.991 1.00 . A A . 94 ARG NH1 1 1
4 6996 1 1 94 ARG NH2 N 14.048 -15.884 -4.732 1.00 . A A . 94 ARG NH2 1 1
4 6997 1 1 94 ARG O O 6.592 -13.593 -5.434 1.00 . A A . 94 ARG O 1 1
4 6998 1 1 95 LYS C C 5.959 -12.368 -2.539 1.00 . A A . 95 LYS C 1 1
4 6999 1 1 95 LYS CA C 7.304 -13.012 -2.816 1.00 . A A . 95 LYS CA 1 1
4 7000 1 1 95 LYS CB C 8.212 -12.812 -1.603 1.00 . A A . 95 LYS CB 1 1
4 7001 1 1 95 LYS CD C 10.390 -13.313 -0.455 1.00 . A A . 95 LYS CD 1 1
4 7002 1 1 95 LYS CE C 9.736 -13.872 0.801 1.00 . A A . 95 LYS CE 1 1
4 7003 1 1 95 LYS CG C 9.537 -13.546 -1.695 1.00 . A A . 95 LYS CG 1 1
4 7004 1 1 95 LYS H H 8.627 -11.780 -3.923 1.00 . A A . 95 LYS H 1 1
4 7005 1 1 95 LYS HA H 7.163 -14.067 -2.986 1.00 . A A . 95 LYS HA 1 1
4 7006 1 1 95 LYS HB2 H 8.420 -11.757 -1.497 1.00 . A A . 95 LYS HB2 1 1
4 7007 1 1 95 LYS HB3 H 7.694 -13.157 -0.721 1.00 . A A . 95 LYS HB3 1 1
4 7008 1 1 95 LYS HD2 H 11.345 -13.795 -0.593 1.00 . A A . 95 LYS HD2 1 1
4 7009 1 1 95 LYS HD3 H 10.539 -12.250 -0.330 1.00 . A A . 95 LYS HD3 1 1
4 7010 1 1 95 LYS HE2 H 8.804 -13.354 0.967 1.00 . A A . 95 LYS HE2 1 1
4 7011 1 1 95 LYS HE3 H 9.543 -14.923 0.654 1.00 . A A . 95 LYS HE3 1 1
4 7012 1 1 95 LYS HG2 H 9.346 -14.604 -1.795 1.00 . A A . 95 LYS HG2 1 1
4 7013 1 1 95 LYS HG3 H 10.075 -13.191 -2.562 1.00 . A A . 95 LYS HG3 1 1
4 7014 1 1 95 LYS HZ1 H 10.814 -12.694 2.147 1.00 . A A . 95 LYS HZ1 1 1
4 7015 1 1 95 LYS HZ2 H 11.495 -14.217 1.872 1.00 . A A . 95 LYS HZ2 1 1
4 7016 1 1 95 LYS HZ3 H 10.120 -14.069 2.844 1.00 . A A . 95 LYS HZ3 1 1
4 7017 1 1 95 LYS N N 7.901 -12.433 -4.017 1.00 . A A . 95 LYS N 1 1
4 7018 1 1 95 LYS NZ N 10.601 -13.701 1.998 1.00 . A A . 95 LYS NZ 1 1
4 7019 1 1 95 LYS O O 5.027 -13.018 -2.062 1.00 . A A . 95 LYS O 1 1
4 7020 1 1 96 ILE C C 3.585 -10.755 -3.607 1.00 . A A . 96 ILE C 1 1
4 7021 1 1 96 ILE CA C 4.669 -10.321 -2.627 1.00 . A A . 96 ILE CA 1 1
4 7022 1 1 96 ILE CB C 4.946 -8.818 -2.800 1.00 . A A . 96 ILE CB 1 1
4 7023 1 1 96 ILE CD1 C 6.454 -6.910 -2.036 1.00 . A A . 96 ILE CD1 1 1
4 7024 1 1 96 ILE CG1 C 6.092 -8.373 -1.887 1.00 . A A . 96 ILE CG1 1 1
4 7025 1 1 96 ILE CG2 C 3.692 -8.026 -2.503 1.00 . A A . 96 ILE CG2 1 1
4 7026 1 1 96 ILE H H 6.658 -10.635 -3.216 1.00 . A A . 96 ILE H 1 1
4 7027 1 1 96 ILE HA H 4.328 -10.495 -1.617 1.00 . A A . 96 ILE HA 1 1
4 7028 1 1 96 ILE HB H 5.222 -8.640 -3.828 1.00 . A A . 96 ILE HB 1 1
4 7029 1 1 96 ILE HD11 H 7.263 -6.666 -1.361 1.00 . A A . 96 ILE HD11 1 1
4 7030 1 1 96 ILE HD12 H 5.591 -6.301 -1.802 1.00 . A A . 96 ILE HD12 1 1
4 7031 1 1 96 ILE HD13 H 6.763 -6.717 -3.052 1.00 . A A . 96 ILE HD13 1 1
4 7032 1 1 96 ILE HG12 H 5.812 -8.540 -0.859 1.00 . A A . 96 ILE HG12 1 1
4 7033 1 1 96 ILE HG13 H 6.973 -8.957 -2.115 1.00 . A A . 96 ILE HG13 1 1
4 7034 1 1 96 ILE HG21 H 3.326 -8.290 -1.524 1.00 . A A . 96 ILE HG21 1 1
4 7035 1 1 96 ILE HG22 H 2.941 -8.252 -3.244 1.00 . A A . 96 ILE HG22 1 1
4 7036 1 1 96 ILE HG23 H 3.921 -6.972 -2.528 1.00 . A A . 96 ILE HG23 1 1
4 7037 1 1 96 ILE N N 5.877 -11.086 -2.839 1.00 . A A . 96 ILE N 1 1
4 7038 1 1 96 ILE O O 2.470 -11.083 -3.200 1.00 . A A . 96 ILE O 1 1
4 7039 1 1 97 ASP C C 1.732 -10.339 -5.901 1.00 . A A . 97 ASP C 1 1
4 7040 1 1 97 ASP CA C 3.011 -11.171 -5.955 1.00 . A A . 97 ASP CA 1 1
4 7041 1 1 97 ASP CB C 2.684 -12.666 -5.853 1.00 . A A . 97 ASP CB 1 1
4 7042 1 1 97 ASP CG C 2.027 -13.208 -7.107 1.00 . A A . 97 ASP CG 1 1
4 7043 1 1 97 ASP H H 4.846 -10.489 -5.137 1.00 . A A . 97 ASP H 1 1
4 7044 1 1 97 ASP HA H 3.500 -10.984 -6.900 1.00 . A A . 97 ASP HA 1 1
4 7045 1 1 97 ASP HB2 H 3.598 -13.216 -5.682 1.00 . A A . 97 ASP HB2 1 1
4 7046 1 1 97 ASP HB3 H 2.015 -12.825 -5.020 1.00 . A A . 97 ASP HB3 1 1
4 7047 1 1 97 ASP N N 3.934 -10.766 -4.892 1.00 . A A . 97 ASP N 1 1
4 7048 1 1 97 ASP O O 0.662 -10.826 -5.525 1.00 . A A . 97 ASP O 1 1
4 7049 1 1 97 ASP OD1 O 2.740 -13.490 -8.096 1.00 . A A . 97 ASP OD1 1 1
4 7050 1 1 97 ASP OD2 O 0.784 -13.342 -7.114 1.00 . A A . 97 ASP OD2 1 1
4 7051 1 1 98 ALA C C 1.039 -7.002 -7.227 1.00 . A A . 98 ALA C 1 1
4 7052 1 1 98 ALA CA C 0.749 -8.138 -6.254 1.00 . A A . 98 ALA CA 1 1
4 7053 1 1 98 ALA CB C 0.513 -7.605 -4.846 1.00 . A A . 98 ALA CB 1 1
4 7054 1 1 98 ALA H H 2.747 -8.747 -6.531 1.00 . A A . 98 ALA H 1 1
4 7055 1 1 98 ALA HA H -0.139 -8.664 -6.580 1.00 . A A . 98 ALA HA 1 1
4 7056 1 1 98 ALA HB1 H 1.393 -7.081 -4.510 1.00 . A A . 98 ALA HB1 1 1
4 7057 1 1 98 ALA HB2 H 0.306 -8.429 -4.179 1.00 . A A . 98 ALA HB2 1 1
4 7058 1 1 98 ALA HB3 H -0.327 -6.928 -4.855 1.00 . A A . 98 ALA HB3 1 1
4 7059 1 1 98 ALA N N 1.865 -9.071 -6.256 1.00 . A A . 98 ALA N 1 1
4 7060 1 1 98 ALA O O 2.192 -6.813 -7.623 1.00 . A A . 98 ALA O 1 1
4 7061 1 1 99 PRO C C 1.169 -4.092 -8.112 1.00 . A A . 99 PRO C 1 1
4 7062 1 1 99 PRO CA C 0.169 -5.138 -8.592 1.00 . A A . 99 PRO CA 1 1
4 7063 1 1 99 PRO CB C -1.236 -4.540 -8.686 1.00 . A A . 99 PRO CB 1 1
4 7064 1 1 99 PRO CD C -1.397 -6.406 -7.227 1.00 . A A . 99 PRO CD 1 1
4 7065 1 1 99 PRO CG C -2.141 -5.643 -8.280 1.00 . A A . 99 PRO CG 1 1
4 7066 1 1 99 PRO HA H 0.474 -5.498 -9.561 1.00 . A A . 99 PRO HA 1 1
4 7067 1 1 99 PRO HB2 H -1.317 -3.701 -8.020 1.00 . A A . 99 PRO HB2 1 1
4 7068 1 1 99 PRO HB3 H -1.430 -4.223 -9.700 1.00 . A A . 99 PRO HB3 1 1
4 7069 1 1 99 PRO HD2 H -1.567 -5.973 -6.252 1.00 . A A . 99 PRO HD2 1 1
4 7070 1 1 99 PRO HD3 H -1.686 -7.447 -7.238 1.00 . A A . 99 PRO HD3 1 1
4 7071 1 1 99 PRO HG2 H -3.059 -5.240 -7.877 1.00 . A A . 99 PRO HG2 1 1
4 7072 1 1 99 PRO HG3 H -2.343 -6.277 -9.122 1.00 . A A . 99 PRO HG3 1 1
4 7073 1 1 99 PRO N N 0.008 -6.244 -7.640 1.00 . A A . 99 PRO N 1 1
4 7074 1 1 99 PRO O O 1.232 -3.776 -6.924 1.00 . A A . 99 PRO O 1 1
4 7075 1 1 100 VAL C C 2.722 -1.262 -9.433 1.00 . A A . 100 VAL C 1 1
4 7076 1 1 100 VAL CA C 2.978 -2.586 -8.712 1.00 . A A . 100 VAL CA 1 1
4 7077 1 1 100 VAL CB C 4.391 -3.101 -9.077 1.00 . A A . 100 VAL CB 1 1
4 7078 1 1 100 VAL CG1 C 5.460 -2.103 -8.660 1.00 . A A . 100 VAL CG1 1 1
4 7079 1 1 100 VAL CG2 C 4.655 -4.459 -8.443 1.00 . A A . 100 VAL CG2 1 1
4 7080 1 1 100 VAL H H 1.860 -3.862 -9.969 1.00 . A A . 100 VAL H 1 1
4 7081 1 1 100 VAL HA H 2.944 -2.416 -7.646 1.00 . A A . 100 VAL HA 1 1
4 7082 1 1 100 VAL HB H 4.442 -3.215 -10.149 1.00 . A A . 100 VAL HB 1 1
4 7083 1 1 100 VAL HG11 H 5.309 -1.171 -9.184 1.00 . A A . 100 VAL HG11 1 1
4 7084 1 1 100 VAL HG12 H 6.435 -2.498 -8.901 1.00 . A A . 100 VAL HG12 1 1
4 7085 1 1 100 VAL HG13 H 5.395 -1.930 -7.595 1.00 . A A . 100 VAL HG13 1 1
4 7086 1 1 100 VAL HG21 H 3.911 -5.166 -8.783 1.00 . A A . 100 VAL HG21 1 1
4 7087 1 1 100 VAL HG22 H 4.602 -4.371 -7.368 1.00 . A A . 100 VAL HG22 1 1
4 7088 1 1 100 VAL HG23 H 5.638 -4.804 -8.728 1.00 . A A . 100 VAL HG23 1 1
4 7089 1 1 100 VAL N N 1.959 -3.571 -9.039 1.00 . A A . 100 VAL N 1 1
4 7090 1 1 100 VAL O O 2.407 -1.238 -10.624 1.00 . A A . 100 VAL O 1 1
4 7091 1 1 101 MET C C 4.090 1.886 -8.966 1.00 . A A . 101 MET C 1 1
4 7092 1 1 101 MET CA C 2.772 1.176 -9.241 1.00 . A A . 101 MET CA 1 1
4 7093 1 1 101 MET CB C 1.614 1.969 -8.620 1.00 . A A . 101 MET CB 1 1
4 7094 1 1 101 MET CE C -0.614 3.690 -10.428 1.00 . A A . 101 MET CE 1 1
4 7095 1 1 101 MET CG C 0.230 1.458 -8.995 1.00 . A A . 101 MET CG 1 1
4 7096 1 1 101 MET H H 3.009 -0.278 -7.724 1.00 . A A . 101 MET H 1 1
4 7097 1 1 101 MET HA H 2.626 1.097 -10.309 1.00 . A A . 101 MET HA 1 1
4 7098 1 1 101 MET HB2 H 1.707 1.931 -7.545 1.00 . A A . 101 MET HB2 1 1
4 7099 1 1 101 MET HB3 H 1.692 2.998 -8.940 1.00 . A A . 101 MET HB3 1 1
4 7100 1 1 101 MET HE1 H -0.921 4.125 -11.368 1.00 . A A . 101 MET HE1 1 1
4 7101 1 1 101 MET HE2 H 0.280 4.183 -10.079 1.00 . A A . 101 MET HE2 1 1
4 7102 1 1 101 MET HE3 H -1.405 3.821 -9.702 1.00 . A A . 101 MET HE3 1 1
4 7103 1 1 101 MET HG2 H 0.234 0.380 -8.938 1.00 . A A . 101 MET HG2 1 1
4 7104 1 1 101 MET HG3 H -0.483 1.849 -8.285 1.00 . A A . 101 MET HG3 1 1
4 7105 1 1 101 MET N N 2.844 -0.171 -8.689 1.00 . A A . 101 MET N 1 1
4 7106 1 1 101 MET O O 4.266 2.506 -7.915 1.00 . A A . 101 MET O 1 1
4 7107 1 1 101 MET SD S -0.288 1.940 -10.656 1.00 . A A . 101 MET SD 1 1
4 7108 1 1 102 ALA C C 6.356 3.828 -9.639 1.00 . A A . 102 ALA C 1 1
4 7109 1 1 102 ALA CA C 6.366 2.305 -9.733 1.00 . A A . 102 ALA CA 1 1
4 7110 1 1 102 ALA CB C 7.251 1.857 -10.884 1.00 . A A . 102 ALA CB 1 1
4 7111 1 1 102 ALA H H 4.795 1.302 -10.735 1.00 . A A . 102 ALA H 1 1
4 7112 1 1 102 ALA HA H 6.774 1.903 -8.819 1.00 . A A . 102 ALA HA 1 1
4 7113 1 1 102 ALA HB1 H 6.882 2.274 -11.808 1.00 . A A . 102 ALA HB1 1 1
4 7114 1 1 102 ALA HB2 H 7.242 0.778 -10.947 1.00 . A A . 102 ALA HB2 1 1
4 7115 1 1 102 ALA HB3 H 8.263 2.197 -10.714 1.00 . A A . 102 ALA HB3 1 1
4 7116 1 1 102 ALA N N 5.020 1.766 -9.900 1.00 . A A . 102 ALA N 1 1
4 7117 1 1 102 ALA O O 5.466 4.490 -10.175 1.00 . A A . 102 ALA O 1 1
4 7118 1 1 103 LYS C C 8.368 6.350 -9.950 1.00 . A A . 103 LYS C 1 1
4 7119 1 1 103 LYS CA C 7.505 5.811 -8.815 1.00 . A A . 103 LYS CA 1 1
4 7120 1 1 103 LYS CB C 8.148 6.171 -7.469 1.00 . A A . 103 LYS CB 1 1
4 7121 1 1 103 LYS CD C 8.033 6.121 -4.953 1.00 . A A . 103 LYS CD 1 1
4 7122 1 1 103 LYS CE C 7.148 5.842 -3.747 1.00 . A A . 103 LYS CE 1 1
4 7123 1 1 103 LYS CG C 7.341 5.736 -6.255 1.00 . A A . 103 LYS CG 1 1
4 7124 1 1 103 LYS H H 8.010 3.779 -8.520 1.00 . A A . 103 LYS H 1 1
4 7125 1 1 103 LYS HA H 6.523 6.258 -8.873 1.00 . A A . 103 LYS HA 1 1
4 7126 1 1 103 LYS HB2 H 9.119 5.706 -7.414 1.00 . A A . 103 LYS HB2 1 1
4 7127 1 1 103 LYS HB3 H 8.273 7.242 -7.423 1.00 . A A . 103 LYS HB3 1 1
4 7128 1 1 103 LYS HD2 H 8.944 5.549 -4.859 1.00 . A A . 103 LYS HD2 1 1
4 7129 1 1 103 LYS HD3 H 8.267 7.174 -4.980 1.00 . A A . 103 LYS HD3 1 1
4 7130 1 1 103 LYS HE2 H 6.263 6.457 -3.817 1.00 . A A . 103 LYS HE2 1 1
4 7131 1 1 103 LYS HE3 H 6.861 4.799 -3.763 1.00 . A A . 103 LYS HE3 1 1
4 7132 1 1 103 LYS HG2 H 6.373 6.210 -6.288 1.00 . A A . 103 LYS HG2 1 1
4 7133 1 1 103 LYS HG3 H 7.218 4.663 -6.283 1.00 . A A . 103 LYS HG3 1 1
4 7134 1 1 103 LYS HZ1 H 7.140 6.241 -1.689 1.00 . A A . 103 LYS HZ1 1 1
4 7135 1 1 103 LYS HZ2 H 8.399 7.005 -2.536 1.00 . A A . 103 LYS HZ2 1 1
4 7136 1 1 103 LYS HZ3 H 8.482 5.344 -2.210 1.00 . A A . 103 LYS HZ3 1 1
4 7137 1 1 103 LYS N N 7.355 4.370 -8.950 1.00 . A A . 103 LYS N 1 1
4 7138 1 1 103 LYS NZ N 7.842 6.132 -2.462 1.00 . A A . 103 LYS NZ 1 1
4 7139 1 1 103 LYS O O 9.304 5.679 -10.390 1.00 . A A . 103 LYS O 1 1
4 7140 1 1 104 PRO C C 5.606 7.851 -10.314 1.00 . A A . 104 PRO C 1 1
4 7141 1 1 104 PRO CA C 6.977 8.401 -9.940 1.00 . A A . 104 PRO CA 1 1
4 7142 1 1 104 PRO CB C 7.200 9.757 -10.623 1.00 . A A . 104 PRO CB 1 1
4 7143 1 1 104 PRO CD C 8.791 8.224 -11.537 1.00 . A A . 104 PRO CD 1 1
4 7144 1 1 104 PRO CG C 8.551 9.676 -11.254 1.00 . A A . 104 PRO CG 1 1
4 7145 1 1 104 PRO HA H 7.034 8.522 -8.868 1.00 . A A . 104 PRO HA 1 1
4 7146 1 1 104 PRO HB2 H 6.429 9.913 -11.364 1.00 . A A . 104 PRO HB2 1 1
4 7147 1 1 104 PRO HB3 H 7.158 10.544 -9.885 1.00 . A A . 104 PRO HB3 1 1
4 7148 1 1 104 PRO HD2 H 8.377 7.950 -12.495 1.00 . A A . 104 PRO HD2 1 1
4 7149 1 1 104 PRO HD3 H 9.846 7.998 -11.498 1.00 . A A . 104 PRO HD3 1 1
4 7150 1 1 104 PRO HG2 H 8.562 10.242 -12.173 1.00 . A A . 104 PRO HG2 1 1
4 7151 1 1 104 PRO HG3 H 9.298 10.052 -10.572 1.00 . A A . 104 PRO HG3 1 1
4 7152 1 1 104 PRO N N 8.073 7.564 -10.444 1.00 . A A . 104 PRO N 1 1
4 7153 1 1 104 PRO O O 5.412 7.325 -11.411 1.00 . A A . 104 PRO O 1 1
4 7154 1 1 105 ALA C C 2.315 8.494 -9.045 1.00 . A A . 105 ALA C 1 1
4 7155 1 1 105 ALA CA C 3.309 7.508 -9.617 1.00 . A A . 105 ALA CA 1 1
4 7156 1 1 105 ALA CB C 3.089 6.148 -8.985 1.00 . A A . 105 ALA CB 1 1
4 7157 1 1 105 ALA H H 4.884 8.408 -8.543 1.00 . A A . 105 ALA H 1 1
4 7158 1 1 105 ALA HA H 3.151 7.421 -10.682 1.00 . A A . 105 ALA HA 1 1
4 7159 1 1 105 ALA HB1 H 3.194 6.231 -7.908 1.00 . A A . 105 ALA HB1 1 1
4 7160 1 1 105 ALA HB2 H 3.821 5.451 -9.367 1.00 . A A . 105 ALA HB2 1 1
4 7161 1 1 105 ALA HB3 H 2.094 5.799 -9.226 1.00 . A A . 105 ALA HB3 1 1
4 7162 1 1 105 ALA N N 4.665 7.974 -9.393 1.00 . A A . 105 ALA N 1 1
4 7163 1 1 105 ALA O O 2.432 8.903 -7.887 1.00 . A A . 105 ALA O 1 1
4 7164 1 1 106 ASP C C -0.532 9.125 -8.347 1.00 . A A . 106 ASP C 1 1
4 7165 1 1 106 ASP CA C 0.303 9.778 -9.428 1.00 . A A . 106 ASP CA 1 1
4 7166 1 1 106 ASP CB C -0.582 10.177 -10.606 1.00 . A A . 106 ASP CB 1 1
4 7167 1 1 106 ASP CG C -1.568 11.268 -10.251 1.00 . A A . 106 ASP CG 1 1
4 7168 1 1 106 ASP H H 1.318 8.496 -10.764 1.00 . A A . 106 ASP H 1 1
4 7169 1 1 106 ASP HA H 0.776 10.658 -9.016 1.00 . A A . 106 ASP HA 1 1
4 7170 1 1 106 ASP HB2 H 0.042 10.532 -11.412 1.00 . A A . 106 ASP HB2 1 1
4 7171 1 1 106 ASP HB3 H -1.135 9.311 -10.942 1.00 . A A . 106 ASP HB3 1 1
4 7172 1 1 106 ASP N N 1.342 8.860 -9.855 1.00 . A A . 106 ASP N 1 1
4 7173 1 1 106 ASP O O -1.075 8.038 -8.538 1.00 . A A . 106 ASP O 1 1
4 7174 1 1 106 ASP OD1 O -2.607 10.954 -9.638 1.00 . A A . 106 ASP OD1 1 1
4 7175 1 1 106 ASP OD2 O -1.314 12.444 -10.581 1.00 . A A . 106 ASP OD2 1 1
4 7176 1 1 107 THR C C -2.718 8.932 -6.243 1.00 . A A . 107 THR C 1 1
4 7177 1 1 107 THR CA C -1.241 9.240 -6.030 1.00 . A A . 107 THR CA 1 1
4 7178 1 1 107 THR CB C -1.049 10.191 -4.842 1.00 . A A . 107 THR CB 1 1
4 7179 1 1 107 THR CG2 C 0.404 10.161 -4.391 1.00 . A A . 107 THR CG2 1 1
4 7180 1 1 107 THR H H -0.256 10.706 -7.175 1.00 . A A . 107 THR H 1 1
4 7181 1 1 107 THR HA H -0.731 8.317 -5.799 1.00 . A A . 107 THR HA 1 1
4 7182 1 1 107 THR HB H -1.676 9.865 -4.024 1.00 . A A . 107 THR HB 1 1
4 7183 1 1 107 THR HG1 H -1.608 12.045 -4.425 1.00 . A A . 107 THR HG1 1 1
4 7184 1 1 107 THR HG21 H 0.646 9.168 -4.030 1.00 . A A . 107 THR HG21 1 1
4 7185 1 1 107 THR HG22 H 0.557 10.885 -3.600 1.00 . A A . 107 THR HG22 1 1
4 7186 1 1 107 THR HG23 H 1.041 10.402 -5.231 1.00 . A A . 107 THR HG23 1 1
4 7187 1 1 107 THR N N -0.620 9.797 -7.216 1.00 . A A . 107 THR N 1 1
4 7188 1 1 107 THR O O -3.257 8.021 -5.616 1.00 . A A . 107 THR O 1 1
4 7189 1 1 107 THR OG1 O -1.412 11.526 -5.220 1.00 . A A . 107 THR OG1 1 1
4 7190 1 1 108 SER C C -4.849 8.086 -8.250 1.00 . A A . 108 SER C 1 1
4 7191 1 1 108 SER CA C -4.749 9.400 -7.479 1.00 . A A . 108 SER CA 1 1
4 7192 1 1 108 SER CB C -5.336 10.553 -8.295 1.00 . A A . 108 SER CB 1 1
4 7193 1 1 108 SER H H -2.889 10.398 -7.595 1.00 . A A . 108 SER H 1 1
4 7194 1 1 108 SER HA H -5.300 9.303 -6.555 1.00 . A A . 108 SER HA 1 1
4 7195 1 1 108 SER HB2 H -5.184 11.480 -7.765 1.00 . A A . 108 SER HB2 1 1
4 7196 1 1 108 SER HB3 H -4.838 10.602 -9.253 1.00 . A A . 108 SER HB3 1 1
4 7197 1 1 108 SER HG H -7.160 10.209 -7.666 1.00 . A A . 108 SER HG 1 1
4 7198 1 1 108 SER N N -3.360 9.664 -7.143 1.00 . A A . 108 SER N 1 1
4 7199 1 1 108 SER O O -5.749 7.285 -8.010 1.00 . A A . 108 SER O 1 1
4 7200 1 1 108 SER OG O -6.725 10.377 -8.512 1.00 . A A . 108 SER OG 1 1
4 7201 1 1 109 ASP C C -3.578 5.448 -8.975 1.00 . A A . 109 ASP C 1 1
4 7202 1 1 109 ASP CA C -3.846 6.607 -9.910 1.00 . A A . 109 ASP CA 1 1
4 7203 1 1 109 ASP CB C -2.767 6.652 -10.996 1.00 . A A . 109 ASP CB 1 1
4 7204 1 1 109 ASP CG C -3.238 7.346 -12.257 1.00 . A A . 109 ASP CG 1 1
4 7205 1 1 109 ASP H H -3.194 8.528 -9.292 1.00 . A A . 109 ASP H 1 1
4 7206 1 1 109 ASP HA H -4.806 6.458 -10.375 1.00 . A A . 109 ASP HA 1 1
4 7207 1 1 109 ASP HB2 H -1.906 7.180 -10.617 1.00 . A A . 109 ASP HB2 1 1
4 7208 1 1 109 ASP HB3 H -2.479 5.643 -11.250 1.00 . A A . 109 ASP HB3 1 1
4 7209 1 1 109 ASP N N -3.895 7.854 -9.151 1.00 . A A . 109 ASP N 1 1
4 7210 1 1 109 ASP O O -4.221 4.404 -9.058 1.00 . A A . 109 ASP O 1 1
4 7211 1 1 109 ASP OD1 O -3.809 6.665 -13.136 1.00 . A A . 109 ASP OD1 1 1
4 7212 1 1 109 ASP OD2 O -3.039 8.572 -12.379 1.00 . A A . 109 ASP OD2 1 1
4 7213 1 1 110 VAL C C -3.490 4.324 -6.206 1.00 . A A . 110 VAL C 1 1
4 7214 1 1 110 VAL CA C -2.284 4.656 -7.082 1.00 . A A . 110 VAL CA 1 1
4 7215 1 1 110 VAL CB C -1.116 5.128 -6.191 1.00 . A A . 110 VAL CB 1 1
4 7216 1 1 110 VAL CG1 C -0.652 4.001 -5.289 1.00 . A A . 110 VAL CG1 1 1
4 7217 1 1 110 VAL CG2 C 0.032 5.641 -7.043 1.00 . A A . 110 VAL CG2 1 1
4 7218 1 1 110 VAL H H -2.161 6.520 -8.069 1.00 . A A . 110 VAL H 1 1
4 7219 1 1 110 VAL HA H -1.971 3.764 -7.608 1.00 . A A . 110 VAL HA 1 1
4 7220 1 1 110 VAL HB H -1.463 5.944 -5.567 1.00 . A A . 110 VAL HB 1 1
4 7221 1 1 110 VAL HG11 H 0.086 4.375 -4.595 1.00 . A A . 110 VAL HG11 1 1
4 7222 1 1 110 VAL HG12 H -0.216 3.216 -5.891 1.00 . A A . 110 VAL HG12 1 1
4 7223 1 1 110 VAL HG13 H -1.497 3.608 -4.742 1.00 . A A . 110 VAL HG13 1 1
4 7224 1 1 110 VAL HG21 H -0.321 6.452 -7.667 1.00 . A A . 110 VAL HG21 1 1
4 7225 1 1 110 VAL HG22 H 0.404 4.841 -7.665 1.00 . A A . 110 VAL HG22 1 1
4 7226 1 1 110 VAL HG23 H 0.824 6.000 -6.402 1.00 . A A . 110 VAL HG23 1 1
4 7227 1 1 110 VAL N N -2.636 5.658 -8.069 1.00 . A A . 110 VAL N 1 1
4 7228 1 1 110 VAL O O -3.772 3.158 -5.934 1.00 . A A . 110 VAL O 1 1
4 7229 1 1 111 ALA C C -6.488 4.456 -5.713 1.00 . A A . 111 ALA C 1 1
4 7230 1 1 111 ALA CA C -5.393 5.201 -4.963 1.00 . A A . 111 ALA CA 1 1
4 7231 1 1 111 ALA CB C -5.904 6.556 -4.499 1.00 . A A . 111 ALA CB 1 1
4 7232 1 1 111 ALA H H -3.923 6.270 -6.045 1.00 . A A . 111 ALA H 1 1
4 7233 1 1 111 ALA HA H -5.115 4.629 -4.090 1.00 . A A . 111 ALA HA 1 1
4 7234 1 1 111 ALA HB1 H -5.113 7.080 -3.984 1.00 . A A . 111 ALA HB1 1 1
4 7235 1 1 111 ALA HB2 H -6.739 6.415 -3.829 1.00 . A A . 111 ALA HB2 1 1
4 7236 1 1 111 ALA HB3 H -6.222 7.134 -5.355 1.00 . A A . 111 ALA HB3 1 1
4 7237 1 1 111 ALA N N -4.206 5.363 -5.790 1.00 . A A . 111 ALA N 1 1
4 7238 1 1 111 ALA O O -7.045 3.479 -5.210 1.00 . A A . 111 ALA O 1 1
4 7239 1 1 112 LYS C C -7.559 2.830 -7.965 1.00 . A A . 112 LYS C 1 1
4 7240 1 1 112 LYS CA C -7.821 4.315 -7.745 1.00 . A A . 112 LYS CA 1 1
4 7241 1 1 112 LYS CB C -7.930 5.021 -9.098 1.00 . A A . 112 LYS CB 1 1
4 7242 1 1 112 LYS CD C -8.609 7.070 -10.394 1.00 . A A . 112 LYS CD 1 1
4 7243 1 1 112 LYS CE C -9.482 6.266 -11.350 1.00 . A A . 112 LYS CE 1 1
4 7244 1 1 112 LYS CG C -8.529 6.418 -9.020 1.00 . A A . 112 LYS CG 1 1
4 7245 1 1 112 LYS H H -6.289 5.697 -7.272 1.00 . A A . 112 LYS H 1 1
4 7246 1 1 112 LYS HA H -8.758 4.423 -7.219 1.00 . A A . 112 LYS HA 1 1
4 7247 1 1 112 LYS HB2 H -6.944 5.101 -9.529 1.00 . A A . 112 LYS HB2 1 1
4 7248 1 1 112 LYS HB3 H -8.550 4.423 -9.748 1.00 . A A . 112 LYS HB3 1 1
4 7249 1 1 112 LYS HD2 H -9.028 8.059 -10.287 1.00 . A A . 112 LYS HD2 1 1
4 7250 1 1 112 LYS HD3 H -7.613 7.141 -10.805 1.00 . A A . 112 LYS HD3 1 1
4 7251 1 1 112 LYS HE2 H -9.105 5.257 -11.398 1.00 . A A . 112 LYS HE2 1 1
4 7252 1 1 112 LYS HE3 H -10.492 6.253 -10.968 1.00 . A A . 112 LYS HE3 1 1
4 7253 1 1 112 LYS HG2 H -9.522 6.351 -8.606 1.00 . A A . 112 LYS HG2 1 1
4 7254 1 1 112 LYS HG3 H -7.909 7.029 -8.379 1.00 . A A . 112 LYS HG3 1 1
4 7255 1 1 112 LYS HZ1 H -8.520 6.919 -13.084 1.00 . A A . 112 LYS HZ1 1 1
4 7256 1 1 112 LYS HZ2 H -9.923 7.788 -12.714 1.00 . A A . 112 LYS HZ2 1 1
4 7257 1 1 112 LYS HZ3 H -10.036 6.230 -13.360 1.00 . A A . 112 LYS HZ3 1 1
4 7258 1 1 112 LYS N N -6.783 4.920 -6.923 1.00 . A A . 112 LYS N 1 1
4 7259 1 1 112 LYS NZ N -9.490 6.841 -12.721 1.00 . A A . 112 LYS NZ 1 1
4 7260 1 1 112 LYS O O -8.404 1.999 -7.640 1.00 . A A . 112 LYS O 1 1
4 7261 1 1 113 ARG C C -6.122 0.206 -7.628 1.00 . A A . 113 ARG C 1 1
4 7262 1 1 113 ARG CA C -6.054 1.125 -8.844 1.00 . A A . 113 ARG CA 1 1
4 7263 1 1 113 ARG CB C -4.675 1.040 -9.480 1.00 . A A . 113 ARG CB 1 1
4 7264 1 1 113 ARG CD C -5.600 1.568 -11.770 1.00 . A A . 113 ARG CD 1 1
4 7265 1 1 113 ARG CG C -4.537 1.886 -10.730 1.00 . A A . 113 ARG CG 1 1
4 7266 1 1 113 ARG CZ C -6.343 2.486 -13.939 1.00 . A A . 113 ARG CZ 1 1
4 7267 1 1 113 ARG H H -5.706 3.208 -8.630 1.00 . A A . 113 ARG H 1 1
4 7268 1 1 113 ARG HA H -6.776 0.799 -9.571 1.00 . A A . 113 ARG HA 1 1
4 7269 1 1 113 ARG HB2 H -3.938 1.372 -8.762 1.00 . A A . 113 ARG HB2 1 1
4 7270 1 1 113 ARG HB3 H -4.473 0.012 -9.742 1.00 . A A . 113 ARG HB3 1 1
4 7271 1 1 113 ARG HD2 H -5.518 0.531 -12.050 1.00 . A A . 113 ARG HD2 1 1
4 7272 1 1 113 ARG HD3 H -6.573 1.751 -11.340 1.00 . A A . 113 ARG HD3 1 1
4 7273 1 1 113 ARG HE H -4.624 2.942 -13.027 1.00 . A A . 113 ARG HE 1 1
4 7274 1 1 113 ARG HG2 H -4.626 2.923 -10.454 1.00 . A A . 113 ARG HG2 1 1
4 7275 1 1 113 ARG HG3 H -3.570 1.707 -11.157 1.00 . A A . 113 ARG HG3 1 1
4 7276 1 1 113 ARG HH11 H -7.605 1.110 -13.147 1.00 . A A . 113 ARG HH11 1 1
4 7277 1 1 113 ARG HH12 H -8.123 1.823 -14.642 1.00 . A A . 113 ARG HH12 1 1
4 7278 1 1 113 ARG HH21 H -5.289 3.848 -15.011 1.00 . A A . 113 ARG HH21 1 1
4 7279 1 1 113 ARG HH22 H -6.806 3.368 -15.704 1.00 . A A . 113 ARG HH22 1 1
4 7280 1 1 113 ARG N N -6.379 2.504 -8.488 1.00 . A A . 113 ARG N 1 1
4 7281 1 1 113 ARG NE N -5.445 2.402 -12.962 1.00 . A A . 113 ARG NE 1 1
4 7282 1 1 113 ARG NH1 N -7.443 1.745 -13.908 1.00 . A A . 113 ARG NH1 1 1
4 7283 1 1 113 ARG NH2 N -6.129 3.297 -14.966 1.00 . A A . 113 ARG NH2 1 1
4 7284 1 1 113 ARG O O -6.522 -0.954 -7.734 1.00 . A A . 113 ARG O 1 1
4 7285 1 1 114 ALA C C -7.200 -0.300 -4.810 1.00 . A A . 114 ALA C 1 1
4 7286 1 1 114 ALA CA C -5.762 -0.025 -5.229 1.00 . A A . 114 ALA CA 1 1
4 7287 1 1 114 ALA CB C -5.021 0.723 -4.128 1.00 . A A . 114 ALA CB 1 1
4 7288 1 1 114 ALA H H -5.404 1.661 -6.456 1.00 . A A . 114 ALA H 1 1
4 7289 1 1 114 ALA HA H -5.259 -0.966 -5.398 1.00 . A A . 114 ALA HA 1 1
4 7290 1 1 114 ALA HB1 H -3.991 0.873 -4.422 1.00 . A A . 114 ALA HB1 1 1
4 7291 1 1 114 ALA HB2 H -5.055 0.147 -3.213 1.00 . A A . 114 ALA HB2 1 1
4 7292 1 1 114 ALA HB3 H -5.490 1.681 -3.968 1.00 . A A . 114 ALA HB3 1 1
4 7293 1 1 114 ALA N N -5.728 0.735 -6.472 1.00 . A A . 114 ALA N 1 1
4 7294 1 1 114 ALA O O -7.577 -1.445 -4.556 1.00 . A A . 114 ALA O 1 1
4 7295 1 1 115 LEU C C -10.204 -0.209 -5.338 1.00 . A A . 115 LEU C 1 1
4 7296 1 1 115 LEU CA C -9.399 0.655 -4.370 1.00 . A A . 115 LEU CA 1 1
4 7297 1 1 115 LEU CB C -10.006 2.046 -4.253 1.00 . A A . 115 LEU CB 1 1
4 7298 1 1 115 LEU CD1 C -10.096 4.248 -3.087 1.00 . A A . 115 LEU CD1 1 1
4 7299 1 1 115 LEU CD2 C -9.696 2.173 -1.772 1.00 . A A . 115 LEU CD2 1 1
4 7300 1 1 115 LEU CG C -9.459 2.879 -3.097 1.00 . A A . 115 LEU CG 1 1
4 7301 1 1 115 LEU H H -7.641 1.641 -5.006 1.00 . A A . 115 LEU H 1 1
4 7302 1 1 115 LEU HA H -9.426 0.194 -3.397 1.00 . A A . 115 LEU HA 1 1
4 7303 1 1 115 LEU HB2 H -9.816 2.578 -5.174 1.00 . A A . 115 LEU HB2 1 1
4 7304 1 1 115 LEU HB3 H -11.071 1.945 -4.125 1.00 . A A . 115 LEU HB3 1 1
4 7305 1 1 115 LEU HD11 H -9.742 4.802 -2.230 1.00 . A A . 115 LEU HD11 1 1
4 7306 1 1 115 LEU HD12 H -11.168 4.141 -3.033 1.00 . A A . 115 LEU HD12 1 1
4 7307 1 1 115 LEU HD13 H -9.829 4.774 -3.992 1.00 . A A . 115 LEU HD13 1 1
4 7308 1 1 115 LEU HD21 H -9.301 2.776 -0.968 1.00 . A A . 115 LEU HD21 1 1
4 7309 1 1 115 LEU HD22 H -9.199 1.216 -1.781 1.00 . A A . 115 LEU HD22 1 1
4 7310 1 1 115 LEU HD23 H -10.755 2.027 -1.626 1.00 . A A . 115 LEU HD23 1 1
4 7311 1 1 115 LEU HG H -8.394 3.006 -3.225 1.00 . A A . 115 LEU HG 1 1
4 7312 1 1 115 LEU N N -8.002 0.757 -4.768 1.00 . A A . 115 LEU N 1 1
4 7313 1 1 115 LEU O O -11.218 -0.794 -4.957 1.00 . A A . 115 LEU O 1 1
4 7314 1 1 116 GLU C C -10.386 -2.610 -7.157 1.00 . A A . 116 GLU C 1 1
4 7315 1 1 116 GLU CA C -10.392 -1.143 -7.587 1.00 . A A . 116 GLU CA 1 1
4 7316 1 1 116 GLU CB C -9.699 -1.010 -8.946 1.00 . A A . 116 GLU CB 1 1
4 7317 1 1 116 GLU CD C -11.354 0.645 -9.903 1.00 . A A . 116 GLU CD 1 1
4 7318 1 1 116 GLU CG C -9.899 0.340 -9.616 1.00 . A A . 116 GLU CG 1 1
4 7319 1 1 116 GLU H H -8.958 0.233 -6.842 1.00 . A A . 116 GLU H 1 1
4 7320 1 1 116 GLU HA H -11.414 -0.815 -7.684 1.00 . A A . 116 GLU HA 1 1
4 7321 1 1 116 GLU HB2 H -8.640 -1.165 -8.811 1.00 . A A . 116 GLU HB2 1 1
4 7322 1 1 116 GLU HB3 H -10.081 -1.775 -9.607 1.00 . A A . 116 GLU HB3 1 1
4 7323 1 1 116 GLU HG2 H -9.508 1.108 -8.967 1.00 . A A . 116 GLU HG2 1 1
4 7324 1 1 116 GLU HG3 H -9.354 0.348 -10.548 1.00 . A A . 116 GLU HG3 1 1
4 7325 1 1 116 GLU N N -9.746 -0.295 -6.586 1.00 . A A . 116 GLU N 1 1
4 7326 1 1 116 GLU O O -11.248 -3.387 -7.564 1.00 . A A . 116 GLU O 1 1
4 7327 1 1 116 GLU OE1 O -11.897 0.103 -10.886 1.00 . A A . 116 GLU OE1 1 1
4 7328 1 1 116 GLU OE2 O -11.967 1.418 -9.141 1.00 . A A . 116 GLU OE2 1 1
4 7329 1 1 117 MET C C -10.149 -4.592 -4.620 1.00 . A A . 117 MET C 1 1
4 7330 1 1 117 MET CA C -9.292 -4.357 -5.860 1.00 . A A . 117 MET CA 1 1
4 7331 1 1 117 MET CB C -7.829 -4.689 -5.557 1.00 . A A . 117 MET CB 1 1
4 7332 1 1 117 MET CE C -4.689 -4.247 -5.167 1.00 . A A . 117 MET CE 1 1
4 7333 1 1 117 MET CG C -6.926 -4.557 -6.767 1.00 . A A . 117 MET CG 1 1
4 7334 1 1 117 MET H H -8.747 -2.320 -6.046 1.00 . A A . 117 MET H 1 1
4 7335 1 1 117 MET HA H -9.638 -5.007 -6.647 1.00 . A A . 117 MET HA 1 1
4 7336 1 1 117 MET HB2 H -7.470 -4.015 -4.790 1.00 . A A . 117 MET HB2 1 1
4 7337 1 1 117 MET HB3 H -7.766 -5.702 -5.192 1.00 . A A . 117 MET HB3 1 1
4 7338 1 1 117 MET HE1 H -4.772 -3.206 -5.444 1.00 . A A . 117 MET HE1 1 1
4 7339 1 1 117 MET HE2 H -3.653 -4.484 -4.969 1.00 . A A . 117 MET HE2 1 1
4 7340 1 1 117 MET HE3 H -5.277 -4.432 -4.282 1.00 . A A . 117 MET HE3 1 1
4 7341 1 1 117 MET HG2 H -7.392 -5.056 -7.599 1.00 . A A . 117 MET HG2 1 1
4 7342 1 1 117 MET HG3 H -6.813 -3.508 -7.000 1.00 . A A . 117 MET HG3 1 1
4 7343 1 1 117 MET N N -9.410 -2.983 -6.335 1.00 . A A . 117 MET N 1 1
4 7344 1 1 117 MET O O -10.204 -5.707 -4.093 1.00 . A A . 117 MET O 1 1
4 7345 1 1 117 MET SD S -5.288 -5.267 -6.509 1.00 . A A . 117 MET SD 1 1
4 7346 1 1 118 CYS C C -12.995 -2.904 -3.275 1.00 . A A . 118 CYS C 1 1
4 7347 1 1 118 CYS CA C -11.685 -3.636 -3.004 1.00 . A A . 118 CYS CA 1 1
4 7348 1 1 118 CYS CB C -10.993 -3.055 -1.770 1.00 . A A . 118 CYS CB 1 1
4 7349 1 1 118 CYS H H -10.723 -2.681 -4.621 1.00 . A A . 118 CYS H 1 1
4 7350 1 1 118 CYS HA H -11.898 -4.681 -2.832 1.00 . A A . 118 CYS HA 1 1
4 7351 1 1 118 CYS HB2 H -10.063 -3.579 -1.608 1.00 . A A . 118 CYS HB2 1 1
4 7352 1 1 118 CYS HB3 H -10.785 -2.009 -1.943 1.00 . A A . 118 CYS HB3 1 1
4 7353 1 1 118 CYS HG H -12.581 -4.354 -0.254 1.00 . A A . 118 CYS HG 1 1
4 7354 1 1 118 CYS N N -10.815 -3.544 -4.162 1.00 . A A . 118 CYS N 1 1
4 7355 1 1 118 CYS O O -13.232 -1.807 -2.761 1.00 . A A . 118 CYS O 1 1
4 7356 1 1 118 CYS SG S -11.965 -3.180 -0.250 1.00 . A A . 118 CYS SG 1 1
4 7357 1 1 119 GLY C C -15.086 -2.125 -5.701 1.00 . A A . 119 GLY C 1 1
4 7358 1 1 119 GLY CA C -15.115 -2.916 -4.411 1.00 . A A . 119 GLY CA 1 1
4 7359 1 1 119 GLY H H -13.576 -4.362 -4.508 1.00 . A A . 119 GLY H 1 1
4 7360 1 1 119 GLY HA2 H -15.851 -3.702 -4.499 1.00 . A A . 119 GLY HA2 1 1
4 7361 1 1 119 GLY HA3 H -15.401 -2.258 -3.604 1.00 . A A . 119 GLY HA3 1 1
4 7362 1 1 119 GLY N N -13.833 -3.507 -4.099 1.00 . A A . 119 GLY N 1 1
4 7363 1 1 119 GLY O O -15.813 -1.142 -5.851 1.00 . A A . 119 GLY O 1 1
4 7364 1 1 120 GLY C C -14.764 -2.673 -9.033 1.00 . A A . 120 GLY C 1 1
4 7365 1 1 120 GLY CA C -14.143 -1.873 -7.910 1.00 . A A . 120 GLY CA 1 1
4 7366 1 1 120 GLY H H -13.699 -3.349 -6.460 1.00 . A A . 120 GLY H 1 1
4 7367 1 1 120 GLY HA2 H -14.642 -0.918 -7.841 1.00 . A A . 120 GLY HA2 1 1
4 7368 1 1 120 GLY HA3 H -13.100 -1.709 -8.133 1.00 . A A . 120 GLY HA3 1 1
4 7369 1 1 120 GLY N N -14.249 -2.554 -6.635 1.00 . A A . 120 GLY N 1 1
4 7370 1 1 120 GLY O O -14.188 -2.772 -10.120 1.00 . A A . 120 GLY O 1 1
4 7371 1 1 121 ASP C C -16.016 -5.429 -9.901 1.00 . A A . 121 ASP C 1 1
4 7372 1 1 121 ASP CA C -16.684 -4.068 -9.708 1.00 . A A . 121 ASP CA 1 1
4 7373 1 1 121 ASP CB C -16.850 -3.346 -11.056 1.00 . A A . 121 ASP CB 1 1
4 7374 1 1 121 ASP CG C -17.702 -4.130 -12.034 1.00 . A A . 121 ASP CG 1 1
4 7375 1 1 121 ASP H H -16.305 -3.124 -7.852 1.00 . A A . 121 ASP H 1 1
4 7376 1 1 121 ASP HA H -17.664 -4.233 -9.285 1.00 . A A . 121 ASP HA 1 1
4 7377 1 1 121 ASP HB2 H -17.319 -2.388 -10.888 1.00 . A A . 121 ASP HB2 1 1
4 7378 1 1 121 ASP HB3 H -15.875 -3.192 -11.497 1.00 . A A . 121 ASP HB3 1 1
4 7379 1 1 121 ASP N N -15.934 -3.247 -8.751 1.00 . A A . 121 ASP N 1 1
4 7380 1 1 121 ASP O O -14.813 -5.574 -9.675 1.00 . A A . 121 ASP O 1 1
4 7381 1 1 121 ASP OD1 O -18.915 -4.289 -11.784 1.00 . A A . 121 ASP OD1 1 1
4 7382 1 1 121 ASP OD2 O -17.158 -4.592 -13.059 1.00 . A A . 121 ASP OD2 1 1
4 7383 1 1 122 LYS C C -15.793 -8.376 -9.200 1.00 . A A . 122 LYS C 1 1
4 7384 1 1 122 LYS CA C -16.318 -7.785 -10.509 1.00 . A A . 122 LYS CA 1 1
4 7385 1 1 122 LYS CB C -15.231 -7.801 -11.588 1.00 . A A . 122 LYS CB 1 1
4 7386 1 1 122 LYS CD C -13.772 -9.139 -13.120 1.00 . A A . 122 LYS CD 1 1
4 7387 1 1 122 LYS CE C -13.423 -10.524 -13.644 1.00 . A A . 122 LYS CE 1 1
4 7388 1 1 122 LYS CG C -14.862 -9.194 -12.067 1.00 . A A . 122 LYS CG 1 1
4 7389 1 1 122 LYS H H -17.765 -6.241 -10.436 1.00 . A A . 122 LYS H 1 1
4 7390 1 1 122 LYS HA H -17.147 -8.387 -10.849 1.00 . A A . 122 LYS HA 1 1
4 7391 1 1 122 LYS HB2 H -15.576 -7.233 -12.438 1.00 . A A . 122 LYS HB2 1 1
4 7392 1 1 122 LYS HB3 H -14.342 -7.335 -11.191 1.00 . A A . 122 LYS HB3 1 1
4 7393 1 1 122 LYS HD2 H -14.117 -8.531 -13.941 1.00 . A A . 122 LYS HD2 1 1
4 7394 1 1 122 LYS HD3 H -12.891 -8.694 -12.685 1.00 . A A . 122 LYS HD3 1 1
4 7395 1 1 122 LYS HE2 H -12.592 -10.438 -14.328 1.00 . A A . 122 LYS HE2 1 1
4 7396 1 1 122 LYS HE3 H -13.137 -11.149 -12.810 1.00 . A A . 122 LYS HE3 1 1
4 7397 1 1 122 LYS HG2 H -14.510 -9.773 -11.228 1.00 . A A . 122 LYS HG2 1 1
4 7398 1 1 122 LYS HG3 H -15.737 -9.664 -12.491 1.00 . A A . 122 LYS HG3 1 1
4 7399 1 1 122 LYS HZ1 H -14.862 -10.570 -15.159 1.00 . A A . 122 LYS HZ1 1 1
4 7400 1 1 122 LYS HZ2 H -15.374 -11.267 -13.708 1.00 . A A . 122 LYS HZ2 1 1
4 7401 1 1 122 LYS HZ3 H -14.295 -12.097 -14.706 1.00 . A A . 122 LYS HZ3 1 1
4 7402 1 1 122 LYS N N -16.812 -6.426 -10.292 1.00 . A A . 122 LYS N 1 1
4 7403 1 1 122 LYS NZ N -14.569 -11.159 -14.353 1.00 . A A . 122 LYS NZ 1 1
4 7404 1 1 122 LYS O O -14.601 -8.657 -9.056 1.00 . A A . 122 LYS O 1 1
4 7405 1 1 123 GLU C C -16.189 -10.607 -7.029 1.00 . A A . 123 GLU C 1 1
4 7406 1 1 123 GLU CA C -16.335 -9.089 -6.943 1.00 . A A . 123 GLU CA 1 1
4 7407 1 1 123 GLU CB C -17.399 -8.726 -5.904 1.00 . A A . 123 GLU CB 1 1
4 7408 1 1 123 GLU CD C -18.208 -8.984 -3.534 1.00 . A A . 123 GLU CD 1 1
4 7409 1 1 123 GLU CG C -17.068 -9.202 -4.502 1.00 . A A . 123 GLU CG 1 1
4 7410 1 1 123 GLU H H -17.625 -8.290 -8.412 1.00 . A A . 123 GLU H 1 1
4 7411 1 1 123 GLU HA H -15.391 -8.661 -6.647 1.00 . A A . 123 GLU HA 1 1
4 7412 1 1 123 GLU HB2 H -17.509 -7.652 -5.879 1.00 . A A . 123 GLU HB2 1 1
4 7413 1 1 123 GLU HB3 H -18.339 -9.170 -6.199 1.00 . A A . 123 GLU HB3 1 1
4 7414 1 1 123 GLU HG2 H -16.841 -10.258 -4.536 1.00 . A A . 123 GLU HG2 1 1
4 7415 1 1 123 GLU HG3 H -16.203 -8.661 -4.145 1.00 . A A . 123 GLU HG3 1 1
4 7416 1 1 123 GLU N N -16.693 -8.541 -8.241 1.00 . A A . 123 GLU N 1 1
4 7417 1 1 123 GLU O O -17.123 -11.304 -7.425 1.00 . A A . 123 GLU O 1 1
4 7418 1 1 123 GLU OE1 O -19.066 -9.881 -3.411 1.00 . A A . 123 GLU OE1 1 1
4 7419 1 1 123 GLU OE2 O -18.253 -7.912 -2.895 1.00 . A A . 123 GLU OE2 1 1
4 7420 1 1 124 PRO C C -15.520 -13.324 -5.617 1.00 . A A . 124 PRO C 1 1
4 7421 1 1 124 PRO CA C -14.749 -12.574 -6.698 1.00 . A A . 124 PRO CA 1 1
4 7422 1 1 124 PRO CB C -13.244 -12.671 -6.449 1.00 . A A . 124 PRO CB 1 1
4 7423 1 1 124 PRO CD C -13.841 -10.370 -6.191 1.00 . A A . 124 PRO CD 1 1
4 7424 1 1 124 PRO CG C -12.904 -11.435 -5.693 1.00 . A A . 124 PRO CG 1 1
4 7425 1 1 124 PRO HA H -14.985 -12.995 -7.665 1.00 . A A . 124 PRO HA 1 1
4 7426 1 1 124 PRO HB2 H -13.028 -13.560 -5.874 1.00 . A A . 124 PRO HB2 1 1
4 7427 1 1 124 PRO HB3 H -12.721 -12.712 -7.393 1.00 . A A . 124 PRO HB3 1 1
4 7428 1 1 124 PRO HD2 H -14.116 -9.704 -5.386 1.00 . A A . 124 PRO HD2 1 1
4 7429 1 1 124 PRO HD3 H -13.389 -9.818 -7.001 1.00 . A A . 124 PRO HD3 1 1
4 7430 1 1 124 PRO HG2 H -13.052 -11.600 -4.638 1.00 . A A . 124 PRO HG2 1 1
4 7431 1 1 124 PRO HG3 H -11.880 -11.154 -5.889 1.00 . A A . 124 PRO HG3 1 1
4 7432 1 1 124 PRO N N -15.011 -11.134 -6.664 1.00 . A A . 124 PRO N 1 1
4 7433 1 1 124 PRO O O -15.949 -12.735 -4.620 1.00 . A A . 124 PRO O 1 1
4 7434 1 1 125 ALA C C -15.503 -16.125 -3.907 1.00 . A A . 125 ALA C 1 1
4 7435 1 1 125 ALA CA C -16.441 -15.448 -4.891 1.00 . A A . 125 ALA CA 1 1
4 7436 1 1 125 ALA CB C -17.254 -16.486 -5.645 1.00 . A A . 125 ALA CB 1 1
4 7437 1 1 125 ALA H H -15.305 -15.033 -6.619 1.00 . A A . 125 ALA H 1 1
4 7438 1 1 125 ALA HA H -17.124 -14.812 -4.348 1.00 . A A . 125 ALA HA 1 1
4 7439 1 1 125 ALA HB1 H -16.588 -17.132 -6.197 1.00 . A A . 125 ALA HB1 1 1
4 7440 1 1 125 ALA HB2 H -17.924 -15.990 -6.329 1.00 . A A . 125 ALA HB2 1 1
4 7441 1 1 125 ALA HB3 H -17.826 -17.074 -4.943 1.00 . A A . 125 ALA HB3 1 1
4 7442 1 1 125 ALA N N -15.697 -14.618 -5.821 1.00 . A A . 125 ALA N 1 1
4 7443 1 1 125 ALA O O -15.673 -15.926 -2.690 1.00 . A A . 125 ALA O 1 1
4 7444 1 1 125 ALA OXT O -14.592 -16.848 -4.358 1.00 . A A . 125 ALA OXT 1 1
5 7445 1 1 1 GLY C C -19.152 1.359 -4.595 1.00 . A A . 1 GLY C 1 1
5 7446 1 1 1 GLY CA C -19.233 2.129 -5.892 1.00 . A A . 1 GLY CA 1 1
5 7447 1 1 1 GLY H1 H -19.882 3.973 -6.608 1.00 . A A . 1 GLY H1 1 1
5 7448 1 1 1 GLY H2 H -19.244 4.030 -5.045 1.00 . A A . 1 GLY H2 1 1
5 7449 1 1 1 GLY H3 H -20.784 3.386 -5.304 1.00 . A A . 1 GLY H3 1 1
5 7450 1 1 1 GLY HA2 H -19.840 1.574 -6.590 1.00 . A A . 1 GLY HA2 1 1
5 7451 1 1 1 GLY HA3 H -18.239 2.238 -6.299 1.00 . A A . 1 GLY HA3 1 1
5 7452 1 1 1 GLY N N -19.826 3.472 -5.699 1.00 . A A . 1 GLY N 1 1
5 7453 1 1 1 GLY O O -19.933 0.438 -4.364 1.00 . A A . 1 GLY O 1 1
5 7454 1 1 2 ALA C C -19.222 1.399 -1.536 1.00 . A A . 2 ALA C 1 1
5 7455 1 1 2 ALA CA C -18.034 1.104 -2.446 1.00 . A A . 2 ALA CA 1 1
5 7456 1 1 2 ALA CB C -16.738 1.584 -1.807 1.00 . A A . 2 ALA CB 1 1
5 7457 1 1 2 ALA H H -17.606 2.471 -4.000 1.00 . A A . 2 ALA H 1 1
5 7458 1 1 2 ALA HA H -17.962 0.038 -2.601 1.00 . A A . 2 ALA HA 1 1
5 7459 1 1 2 ALA HB1 H -15.909 1.362 -2.462 1.00 . A A . 2 ALA HB1 1 1
5 7460 1 1 2 ALA HB2 H -16.595 1.082 -0.862 1.00 . A A . 2 ALA HB2 1 1
5 7461 1 1 2 ALA HB3 H -16.793 2.651 -1.643 1.00 . A A . 2 ALA HB3 1 1
5 7462 1 1 2 ALA N N -18.210 1.741 -3.744 1.00 . A A . 2 ALA N 1 1
5 7463 1 1 2 ALA O O -19.729 2.522 -1.503 1.00 . A A . 2 ALA O 1 1
5 7464 1 1 3 MET C C -20.548 1.423 1.229 1.00 . A A . 3 MET C 1 1
5 7465 1 1 3 MET CA C -20.821 0.473 0.072 1.00 . A A . 3 MET CA 1 1
5 7466 1 1 3 MET CB C -21.189 -0.912 0.613 1.00 . A A . 3 MET CB 1 1
5 7467 1 1 3 MET CE C -24.318 -2.234 3.030 1.00 . A A . 3 MET CE 1 1
5 7468 1 1 3 MET CG C -22.447 -0.925 1.465 1.00 . A A . 3 MET CG 1 1
5 7469 1 1 3 MET H H -19.175 -0.481 -0.858 1.00 . A A . 3 MET H 1 1
5 7470 1 1 3 MET HA H -21.641 0.856 -0.505 1.00 . A A . 3 MET HA 1 1
5 7471 1 1 3 MET HB2 H -21.340 -1.581 -0.220 1.00 . A A . 3 MET HB2 1 1
5 7472 1 1 3 MET HB3 H -20.370 -1.279 1.214 1.00 . A A . 3 MET HB3 1 1
5 7473 1 1 3 MET HE1 H -25.056 -2.006 2.275 1.00 . A A . 3 MET HE1 1 1
5 7474 1 1 3 MET HE2 H -24.235 -1.403 3.713 1.00 . A A . 3 MET HE2 1 1
5 7475 1 1 3 MET HE3 H -24.618 -3.118 3.572 1.00 . A A . 3 MET HE3 1 1
5 7476 1 1 3 MET HG2 H -22.352 -0.176 2.237 1.00 . A A . 3 MET HG2 1 1
5 7477 1 1 3 MET HG3 H -23.293 -0.689 0.837 1.00 . A A . 3 MET HG3 1 1
5 7478 1 1 3 MET N N -19.658 0.374 -0.806 1.00 . A A . 3 MET N 1 1
5 7479 1 1 3 MET O O -21.465 2.027 1.789 1.00 . A A . 3 MET O 1 1
5 7480 1 1 3 MET SD S -22.734 -2.525 2.245 1.00 . A A . 3 MET SD 1 1
5 7481 1 1 4 GLY C C -17.525 3.043 2.309 1.00 . A A . 4 GLY C 1 1
5 7482 1 1 4 GLY CA C -18.875 2.451 2.622 1.00 . A A . 4 GLY CA 1 1
5 7483 1 1 4 GLY H H -18.614 0.987 1.123 1.00 . A A . 4 GLY H 1 1
5 7484 1 1 4 GLY HA2 H -19.603 3.245 2.703 1.00 . A A . 4 GLY HA2 1 1
5 7485 1 1 4 GLY HA3 H -18.817 1.924 3.562 1.00 . A A . 4 GLY HA3 1 1
5 7486 1 1 4 GLY N N -19.286 1.534 1.584 1.00 . A A . 4 GLY N 1 1
5 7487 1 1 4 GLY O O -17.236 3.362 1.155 1.00 . A A . 4 GLY O 1 1
5 7488 1 1 5 MET C C -14.334 2.579 3.436 1.00 . A A . 5 MET C 1 1
5 7489 1 1 5 MET CA C -15.341 3.671 3.114 1.00 . A A . 5 MET CA 1 1
5 7490 1 1 5 MET CB C -15.070 4.904 3.968 1.00 . A A . 5 MET CB 1 1
5 7491 1 1 5 MET CE C -14.152 7.967 4.647 1.00 . A A . 5 MET CE 1 1
5 7492 1 1 5 MET CG C -15.904 6.106 3.562 1.00 . A A . 5 MET CG 1 1
5 7493 1 1 5 MET H H -16.982 2.934 4.225 1.00 . A A . 5 MET H 1 1
5 7494 1 1 5 MET HA H -15.245 3.941 2.076 1.00 . A A . 5 MET HA 1 1
5 7495 1 1 5 MET HB2 H -15.279 4.669 4.999 1.00 . A A . 5 MET HB2 1 1
5 7496 1 1 5 MET HB3 H -14.027 5.164 3.865 1.00 . A A . 5 MET HB3 1 1
5 7497 1 1 5 MET HE1 H -13.505 7.143 4.909 1.00 . A A . 5 MET HE1 1 1
5 7498 1 1 5 MET HE2 H -13.977 8.791 5.320 1.00 . A A . 5 MET HE2 1 1
5 7499 1 1 5 MET HE3 H -13.944 8.279 3.634 1.00 . A A . 5 MET HE3 1 1
5 7500 1 1 5 MET HG2 H -15.530 6.483 2.622 1.00 . A A . 5 MET HG2 1 1
5 7501 1 1 5 MET HG3 H -16.922 5.787 3.435 1.00 . A A . 5 MET HG3 1 1
5 7502 1 1 5 MET N N -16.690 3.179 3.319 1.00 . A A . 5 MET N 1 1
5 7503 1 1 5 MET O O -14.298 2.069 4.557 1.00 . A A . 5 MET O 1 1
5 7504 1 1 5 MET SD S -15.860 7.447 4.770 1.00 . A A . 5 MET SD 1 1
5 7505 1 1 6 PRO C C -11.389 1.598 3.550 1.00 . A A . 6 PRO C 1 1
5 7506 1 1 6 PRO CA C -12.502 1.157 2.610 1.00 . A A . 6 PRO CA 1 1
5 7507 1 1 6 PRO CB C -11.949 0.963 1.192 1.00 . A A . 6 PRO CB 1 1
5 7508 1 1 6 PRO CD C -13.530 2.724 1.084 1.00 . A A . 6 PRO CD 1 1
5 7509 1 1 6 PRO CG C -12.961 1.585 0.300 1.00 . A A . 6 PRO CG 1 1
5 7510 1 1 6 PRO HA H -12.928 0.233 2.958 1.00 . A A . 6 PRO HA 1 1
5 7511 1 1 6 PRO HB2 H -10.991 1.455 1.110 1.00 . A A . 6 PRO HB2 1 1
5 7512 1 1 6 PRO HB3 H -11.834 -0.089 0.986 1.00 . A A . 6 PRO HB3 1 1
5 7513 1 1 6 PRO HD2 H -12.895 3.593 1.006 1.00 . A A . 6 PRO HD2 1 1
5 7514 1 1 6 PRO HD3 H -14.532 2.953 0.763 1.00 . A A . 6 PRO HD3 1 1
5 7515 1 1 6 PRO HG2 H -12.487 1.943 -0.595 1.00 . A A . 6 PRO HG2 1 1
5 7516 1 1 6 PRO HG3 H -13.734 0.870 0.059 1.00 . A A . 6 PRO HG3 1 1
5 7517 1 1 6 PRO N N -13.522 2.192 2.448 1.00 . A A . 6 PRO N 1 1
5 7518 1 1 6 PRO O O -10.937 2.746 3.497 1.00 . A A . 6 PRO O 1 1
5 7519 1 1 7 LYS C C -8.540 0.694 4.609 1.00 . A A . 7 LYS C 1 1
5 7520 1 1 7 LYS CA C -9.861 0.979 5.319 1.00 . A A . 7 LYS CA 1 1
5 7521 1 1 7 LYS CB C -9.990 0.144 6.599 1.00 . A A . 7 LYS CB 1 1
5 7522 1 1 7 LYS CD C -8.951 1.793 8.234 1.00 . A A . 7 LYS CD 1 1
5 7523 1 1 7 LYS CE C -9.929 1.874 9.404 1.00 . A A . 7 LYS CE 1 1
5 7524 1 1 7 LYS CG C -8.891 0.394 7.623 1.00 . A A . 7 LYS CG 1 1
5 7525 1 1 7 LYS H H -11.395 -0.188 4.443 1.00 . A A . 7 LYS H 1 1
5 7526 1 1 7 LYS HA H -9.900 2.028 5.573 1.00 . A A . 7 LYS HA 1 1
5 7527 1 1 7 LYS HB2 H -10.939 0.366 7.063 1.00 . A A . 7 LYS HB2 1 1
5 7528 1 1 7 LYS HB3 H -9.969 -0.903 6.332 1.00 . A A . 7 LYS HB3 1 1
5 7529 1 1 7 LYS HD2 H -7.967 2.060 8.588 1.00 . A A . 7 LYS HD2 1 1
5 7530 1 1 7 LYS HD3 H -9.259 2.492 7.472 1.00 . A A . 7 LYS HD3 1 1
5 7531 1 1 7 LYS HE2 H -9.904 0.938 9.940 1.00 . A A . 7 LYS HE2 1 1
5 7532 1 1 7 LYS HE3 H -9.611 2.669 10.063 1.00 . A A . 7 LYS HE3 1 1
5 7533 1 1 7 LYS HG2 H -8.989 -0.334 8.416 1.00 . A A . 7 LYS HG2 1 1
5 7534 1 1 7 LYS HG3 H -7.934 0.266 7.138 1.00 . A A . 7 LYS HG3 1 1
5 7535 1 1 7 LYS HZ1 H -11.443 3.147 8.731 1.00 . A A . 7 LYS HZ1 1 1
5 7536 1 1 7 LYS HZ2 H -11.989 1.901 9.739 1.00 . A A . 7 LYS HZ2 1 1
5 7537 1 1 7 LYS HZ3 H -11.566 1.565 8.141 1.00 . A A . 7 LYS HZ3 1 1
5 7538 1 1 7 LYS N N -10.962 0.697 4.417 1.00 . A A . 7 LYS N 1 1
5 7539 1 1 7 LYS NZ N -11.326 2.138 8.973 1.00 . A A . 7 LYS NZ 1 1
5 7540 1 1 7 LYS O O -8.182 -0.462 4.375 1.00 . A A . 7 LYS O 1 1
5 7541 1 1 8 VAL C C -5.396 1.785 4.394 1.00 . A A . 8 VAL C 1 1
5 7542 1 1 8 VAL CA C -6.612 1.670 3.490 1.00 . A A . 8 VAL CA 1 1
5 7543 1 1 8 VAL CB C -6.542 2.793 2.431 1.00 . A A . 8 VAL CB 1 1
5 7544 1 1 8 VAL CG1 C -5.295 2.659 1.568 1.00 . A A . 8 VAL CG1 1 1
5 7545 1 1 8 VAL CG2 C -7.795 2.800 1.571 1.00 . A A . 8 VAL CG2 1 1
5 7546 1 1 8 VAL H H -8.159 2.647 4.538 1.00 . A A . 8 VAL H 1 1
5 7547 1 1 8 VAL HA H -6.593 0.716 2.982 1.00 . A A . 8 VAL HA 1 1
5 7548 1 1 8 VAL HB H -6.487 3.739 2.949 1.00 . A A . 8 VAL HB 1 1
5 7549 1 1 8 VAL HG11 H -5.326 1.722 1.030 1.00 . A A . 8 VAL HG11 1 1
5 7550 1 1 8 VAL HG12 H -4.416 2.684 2.196 1.00 . A A . 8 VAL HG12 1 1
5 7551 1 1 8 VAL HG13 H -5.255 3.478 0.864 1.00 . A A . 8 VAL HG13 1 1
5 7552 1 1 8 VAL HG21 H -7.857 1.872 1.020 1.00 . A A . 8 VAL HG21 1 1
5 7553 1 1 8 VAL HG22 H -7.754 3.628 0.879 1.00 . A A . 8 VAL HG22 1 1
5 7554 1 1 8 VAL HG23 H -8.665 2.901 2.203 1.00 . A A . 8 VAL HG23 1 1
5 7555 1 1 8 VAL N N -7.839 1.758 4.262 1.00 . A A . 8 VAL N 1 1
5 7556 1 1 8 VAL O O -5.380 2.587 5.323 1.00 . A A . 8 VAL O 1 1
5 7557 1 1 9 LEU C C -2.030 1.559 3.916 1.00 . A A . 9 LEU C 1 1
5 7558 1 1 9 LEU CA C -3.133 1.057 4.843 1.00 . A A . 9 LEU CA 1 1
5 7559 1 1 9 LEU CB C -2.766 -0.311 5.416 1.00 . A A . 9 LEU CB 1 1
5 7560 1 1 9 LEU CD1 C -1.342 0.644 7.234 1.00 . A A . 9 LEU CD1 1 1
5 7561 1 1 9 LEU CD2 C -1.181 -1.776 6.660 1.00 . A A . 9 LEU CD2 1 1
5 7562 1 1 9 LEU CG C -1.413 -0.382 6.116 1.00 . A A . 9 LEU CG 1 1
5 7563 1 1 9 LEU H H -4.499 0.288 3.437 1.00 . A A . 9 LEU H 1 1
5 7564 1 1 9 LEU HA H -3.256 1.758 5.656 1.00 . A A . 9 LEU HA 1 1
5 7565 1 1 9 LEU HB2 H -3.528 -0.593 6.126 1.00 . A A . 9 LEU HB2 1 1
5 7566 1 1 9 LEU HB3 H -2.769 -1.028 4.610 1.00 . A A . 9 LEU HB3 1 1
5 7567 1 1 9 LEU HD11 H -1.517 1.629 6.826 1.00 . A A . 9 LEU HD11 1 1
5 7568 1 1 9 LEU HD12 H -0.366 0.611 7.693 1.00 . A A . 9 LEU HD12 1 1
5 7569 1 1 9 LEU HD13 H -2.097 0.422 7.973 1.00 . A A . 9 LEU HD13 1 1
5 7570 1 1 9 LEU HD21 H -1.995 -2.045 7.318 1.00 . A A . 9 LEU HD21 1 1
5 7571 1 1 9 LEU HD22 H -0.254 -1.795 7.212 1.00 . A A . 9 LEU HD22 1 1
5 7572 1 1 9 LEU HD23 H -1.130 -2.480 5.843 1.00 . A A . 9 LEU HD23 1 1
5 7573 1 1 9 LEU HG H -0.631 -0.166 5.402 1.00 . A A . 9 LEU HG 1 1
5 7574 1 1 9 LEU N N -4.389 0.974 4.129 1.00 . A A . 9 LEU N 1 1
5 7575 1 1 9 LEU O O -1.686 0.901 2.938 1.00 . A A . 9 LEU O 1 1
5 7576 1 1 10 VAL C C 0.935 3.045 4.035 1.00 . A A . 10 VAL C 1 1
5 7577 1 1 10 VAL CA C -0.422 3.298 3.406 1.00 . A A . 10 VAL CA 1 1
5 7578 1 1 10 VAL CB C -0.611 4.817 3.173 1.00 . A A . 10 VAL CB 1 1
5 7579 1 1 10 VAL CG1 C 0.667 5.462 2.639 1.00 . A A . 10 VAL CG1 1 1
5 7580 1 1 10 VAL CG2 C -1.756 5.050 2.203 1.00 . A A . 10 VAL CG2 1 1
5 7581 1 1 10 VAL H H -1.798 3.213 5.014 1.00 . A A . 10 VAL H 1 1
5 7582 1 1 10 VAL HA H -0.449 2.807 2.445 1.00 . A A . 10 VAL HA 1 1
5 7583 1 1 10 VAL HB H -0.861 5.283 4.114 1.00 . A A . 10 VAL HB 1 1
5 7584 1 1 10 VAL HG11 H 1.471 5.308 3.345 1.00 . A A . 10 VAL HG11 1 1
5 7585 1 1 10 VAL HG12 H 0.508 6.521 2.502 1.00 . A A . 10 VAL HG12 1 1
5 7586 1 1 10 VAL HG13 H 0.929 5.011 1.693 1.00 . A A . 10 VAL HG13 1 1
5 7587 1 1 10 VAL HG21 H -1.528 4.572 1.261 1.00 . A A . 10 VAL HG21 1 1
5 7588 1 1 10 VAL HG22 H -1.888 6.111 2.047 1.00 . A A . 10 VAL HG22 1 1
5 7589 1 1 10 VAL HG23 H -2.664 4.628 2.608 1.00 . A A . 10 VAL HG23 1 1
5 7590 1 1 10 VAL N N -1.487 2.728 4.216 1.00 . A A . 10 VAL N 1 1
5 7591 1 1 10 VAL O O 1.179 3.397 5.187 1.00 . A A . 10 VAL O 1 1
5 7592 1 1 11 LEU C C 4.073 3.161 2.931 1.00 . A A . 11 LEU C 1 1
5 7593 1 1 11 LEU CA C 3.173 2.191 3.666 1.00 . A A . 11 LEU CA 1 1
5 7594 1 1 11 LEU CB C 3.603 0.755 3.359 1.00 . A A . 11 LEU CB 1 1
5 7595 1 1 11 LEU CD1 C 4.767 0.469 5.564 1.00 . A A . 11 LEU CD1 1 1
5 7596 1 1 11 LEU CD2 C 2.445 -0.397 5.230 1.00 . A A . 11 LEU CD2 1 1
5 7597 1 1 11 LEU CG C 3.790 -0.152 4.573 1.00 . A A . 11 LEU CG 1 1
5 7598 1 1 11 LEU H H 1.504 2.098 2.386 1.00 . A A . 11 LEU H 1 1
5 7599 1 1 11 LEU HA H 3.249 2.370 4.726 1.00 . A A . 11 LEU HA 1 1
5 7600 1 1 11 LEU HB2 H 2.846 0.310 2.726 1.00 . A A . 11 LEU HB2 1 1
5 7601 1 1 11 LEU HB3 H 4.533 0.787 2.812 1.00 . A A . 11 LEU HB3 1 1
5 7602 1 1 11 LEU HD11 H 5.708 0.660 5.071 1.00 . A A . 11 LEU HD11 1 1
5 7603 1 1 11 LEU HD12 H 4.924 -0.211 6.390 1.00 . A A . 11 LEU HD12 1 1
5 7604 1 1 11 LEU HD13 H 4.362 1.401 5.938 1.00 . A A . 11 LEU HD13 1 1
5 7605 1 1 11 LEU HD21 H 1.757 -0.800 4.502 1.00 . A A . 11 LEU HD21 1 1
5 7606 1 1 11 LEU HD22 H 2.058 0.534 5.617 1.00 . A A . 11 LEU HD22 1 1
5 7607 1 1 11 LEU HD23 H 2.565 -1.100 6.037 1.00 . A A . 11 LEU HD23 1 1
5 7608 1 1 11 LEU HG H 4.199 -1.111 4.248 1.00 . A A . 11 LEU HG 1 1
5 7609 1 1 11 LEU N N 1.800 2.416 3.268 1.00 . A A . 11 LEU N 1 1
5 7610 1 1 11 LEU O O 4.306 3.009 1.737 1.00 . A A . 11 LEU O 1 1
5 7611 1 1 12 GLU C C 6.024 6.032 4.160 1.00 . A A . 12 GLU C 1 1
5 7612 1 1 12 GLU CA C 5.389 5.196 3.058 1.00 . A A . 12 GLU CA 1 1
5 7613 1 1 12 GLU CB C 4.557 6.076 2.107 1.00 . A A . 12 GLU CB 1 1
5 7614 1 1 12 GLU CD C 6.567 6.908 0.785 1.00 . A A . 12 GLU CD 1 1
5 7615 1 1 12 GLU CG C 5.301 7.277 1.534 1.00 . A A . 12 GLU CG 1 1
5 7616 1 1 12 GLU H H 4.355 4.193 4.611 1.00 . A A . 12 GLU H 1 1
5 7617 1 1 12 GLU HA H 6.173 4.711 2.494 1.00 . A A . 12 GLU HA 1 1
5 7618 1 1 12 GLU HB2 H 4.220 5.470 1.279 1.00 . A A . 12 GLU HB2 1 1
5 7619 1 1 12 GLU HB3 H 3.694 6.441 2.643 1.00 . A A . 12 GLU HB3 1 1
5 7620 1 1 12 GLU HG2 H 4.643 7.791 0.852 1.00 . A A . 12 GLU HG2 1 1
5 7621 1 1 12 GLU HG3 H 5.560 7.941 2.345 1.00 . A A . 12 GLU HG3 1 1
5 7622 1 1 12 GLU N N 4.556 4.158 3.646 1.00 . A A . 12 GLU N 1 1
5 7623 1 1 12 GLU O O 5.331 6.585 5.016 1.00 . A A . 12 GLU O 1 1
5 7624 1 1 12 GLU OE1 O 7.590 6.610 1.435 1.00 . A A . 12 GLU OE1 1 1
5 7625 1 1 12 GLU OE2 O 6.538 6.885 -0.462 1.00 . A A . 12 GLU OE2 1 1
5 7626 1 1 13 ASP C C 8.221 8.299 4.748 1.00 . A A . 13 ASP C 1 1
5 7627 1 1 13 ASP CA C 8.092 6.835 5.149 1.00 . A A . 13 ASP CA 1 1
5 7628 1 1 13 ASP CB C 9.475 6.206 5.350 1.00 . A A . 13 ASP CB 1 1
5 7629 1 1 13 ASP CG C 10.270 6.854 6.468 1.00 . A A . 13 ASP CG 1 1
5 7630 1 1 13 ASP H H 7.834 5.667 3.406 1.00 . A A . 13 ASP H 1 1
5 7631 1 1 13 ASP HA H 7.540 6.777 6.076 1.00 . A A . 13 ASP HA 1 1
5 7632 1 1 13 ASP HB2 H 9.355 5.160 5.583 1.00 . A A . 13 ASP HB2 1 1
5 7633 1 1 13 ASP HB3 H 10.038 6.300 4.435 1.00 . A A . 13 ASP HB3 1 1
5 7634 1 1 13 ASP N N 7.346 6.104 4.138 1.00 . A A . 13 ASP N 1 1
5 7635 1 1 13 ASP O O 8.468 9.163 5.586 1.00 . A A . 13 ASP O 1 1
5 7636 1 1 13 ASP OD1 O 10.119 6.432 7.636 1.00 . A A . 13 ASP OD1 1 1
5 7637 1 1 13 ASP OD2 O 11.069 7.772 6.191 1.00 . A A . 13 ASP OD2 1 1
5 7638 1 1 14 GLU C C 6.684 10.578 3.183 1.00 . A A . 14 GLU C 1 1
5 7639 1 1 14 GLU CA C 8.044 9.930 2.948 1.00 . A A . 14 GLU CA 1 1
5 7640 1 1 14 GLU CB C 8.391 9.958 1.463 1.00 . A A . 14 GLU CB 1 1
5 7641 1 1 14 GLU CD C 10.855 10.313 1.900 1.00 . A A . 14 GLU CD 1 1
5 7642 1 1 14 GLU CG C 9.808 9.502 1.165 1.00 . A A . 14 GLU CG 1 1
5 7643 1 1 14 GLU H H 7.889 7.821 2.827 1.00 . A A . 14 GLU H 1 1
5 7644 1 1 14 GLU HA H 8.795 10.481 3.486 1.00 . A A . 14 GLU HA 1 1
5 7645 1 1 14 GLU HB2 H 7.706 9.314 0.927 1.00 . A A . 14 GLU HB2 1 1
5 7646 1 1 14 GLU HB3 H 8.278 10.967 1.099 1.00 . A A . 14 GLU HB3 1 1
5 7647 1 1 14 GLU HG2 H 9.908 8.467 1.452 1.00 . A A . 14 GLU HG2 1 1
5 7648 1 1 14 GLU HG3 H 9.980 9.597 0.109 1.00 . A A . 14 GLU HG3 1 1
5 7649 1 1 14 GLU N N 8.039 8.566 3.456 1.00 . A A . 14 GLU N 1 1
5 7650 1 1 14 GLU O O 5.719 10.283 2.473 1.00 . A A . 14 GLU O 1 1
5 7651 1 1 14 GLU OE1 O 11.077 11.483 1.527 1.00 . A A . 14 GLU OE1 1 1
5 7652 1 1 14 GLU OE2 O 11.464 9.786 2.856 1.00 . A A . 14 GLU OE2 1 1
5 7653 1 1 15 PRO C C 4.573 12.777 3.495 1.00 . A A . 15 PRO C 1 1
5 7654 1 1 15 PRO CA C 5.319 12.062 4.608 1.00 . A A . 15 PRO CA 1 1
5 7655 1 1 15 PRO CB C 5.714 13.051 5.699 1.00 . A A . 15 PRO CB 1 1
5 7656 1 1 15 PRO CD C 7.722 12.011 4.955 1.00 . A A . 15 PRO CD 1 1
5 7657 1 1 15 PRO CG C 7.053 12.597 6.163 1.00 . A A . 15 PRO CG 1 1
5 7658 1 1 15 PRO HA H 4.674 11.317 5.033 1.00 . A A . 15 PRO HA 1 1
5 7659 1 1 15 PRO HB2 H 5.751 14.040 5.283 1.00 . A A . 15 PRO HB2 1 1
5 7660 1 1 15 PRO HB3 H 4.988 13.017 6.495 1.00 . A A . 15 PRO HB3 1 1
5 7661 1 1 15 PRO HD2 H 8.247 12.776 4.405 1.00 . A A . 15 PRO HD2 1 1
5 7662 1 1 15 PRO HD3 H 8.395 11.221 5.244 1.00 . A A . 15 PRO HD3 1 1
5 7663 1 1 15 PRO HG2 H 7.619 13.437 6.536 1.00 . A A . 15 PRO HG2 1 1
5 7664 1 1 15 PRO HG3 H 6.940 11.846 6.929 1.00 . A A . 15 PRO HG3 1 1
5 7665 1 1 15 PRO N N 6.592 11.481 4.176 1.00 . A A . 15 PRO N 1 1
5 7666 1 1 15 PRO O O 3.351 12.823 3.504 1.00 . A A . 15 PRO O 1 1
5 7667 1 1 16 LEU C C 3.925 13.056 0.533 1.00 . A A . 16 LEU C 1 1
5 7668 1 1 16 LEU CA C 4.673 14.038 1.432 1.00 . A A . 16 LEU CA 1 1
5 7669 1 1 16 LEU CB C 5.730 14.795 0.627 1.00 . A A . 16 LEU CB 1 1
5 7670 1 1 16 LEU CD1 C 6.419 16.781 -0.732 1.00 . A A . 16 LEU CD1 1 1
5 7671 1 1 16 LEU CD2 C 4.215 15.707 -1.171 1.00 . A A . 16 LEU CD2 1 1
5 7672 1 1 16 LEU CG C 5.243 16.051 -0.107 1.00 . A A . 16 LEU CG 1 1
5 7673 1 1 16 LEU H H 6.281 13.238 2.562 1.00 . A A . 16 LEU H 1 1
5 7674 1 1 16 LEU HA H 3.973 14.742 1.844 1.00 . A A . 16 LEU HA 1 1
5 7675 1 1 16 LEU HB2 H 6.523 15.084 1.300 1.00 . A A . 16 LEU HB2 1 1
5 7676 1 1 16 LEU HB3 H 6.133 14.115 -0.103 1.00 . A A . 16 LEU HB3 1 1
5 7677 1 1 16 LEU HD11 H 7.119 17.062 0.041 1.00 . A A . 16 LEU HD11 1 1
5 7678 1 1 16 LEU HD12 H 6.064 17.667 -1.235 1.00 . A A . 16 LEU HD12 1 1
5 7679 1 1 16 LEU HD13 H 6.908 16.133 -1.443 1.00 . A A . 16 LEU HD13 1 1
5 7680 1 1 16 LEU HD21 H 3.362 15.230 -0.703 1.00 . A A . 16 LEU HD21 1 1
5 7681 1 1 16 LEU HD22 H 4.653 15.032 -1.891 1.00 . A A . 16 LEU HD22 1 1
5 7682 1 1 16 LEU HD23 H 3.894 16.609 -1.669 1.00 . A A . 16 LEU HD23 1 1
5 7683 1 1 16 LEU HG H 4.778 16.716 0.605 1.00 . A A . 16 LEU HG 1 1
5 7684 1 1 16 LEU N N 5.301 13.322 2.532 1.00 . A A . 16 LEU N 1 1
5 7685 1 1 16 LEU O O 2.746 13.245 0.240 1.00 . A A . 16 LEU O 1 1
5 7686 1 1 17 ILE C C 2.898 10.269 0.078 1.00 . A A . 17 ILE C 1 1
5 7687 1 1 17 ILE CA C 4.016 10.952 -0.694 1.00 . A A . 17 ILE CA 1 1
5 7688 1 1 17 ILE CB C 5.064 9.890 -1.116 1.00 . A A . 17 ILE CB 1 1
5 7689 1 1 17 ILE CD1 C 7.065 11.459 -1.502 1.00 . A A . 17 ILE CD1 1 1
5 7690 1 1 17 ILE CG1 C 6.090 10.467 -2.100 1.00 . A A . 17 ILE CG1 1 1
5 7691 1 1 17 ILE CG2 C 4.388 8.669 -1.728 1.00 . A A . 17 ILE CG2 1 1
5 7692 1 1 17 ILE H H 5.553 11.913 0.385 1.00 . A A . 17 ILE H 1 1
5 7693 1 1 17 ILE HA H 3.602 11.409 -1.585 1.00 . A A . 17 ILE HA 1 1
5 7694 1 1 17 ILE HB H 5.581 9.566 -0.225 1.00 . A A . 17 ILE HB 1 1
5 7695 1 1 17 ILE HD11 H 7.624 10.980 -0.715 1.00 . A A . 17 ILE HD11 1 1
5 7696 1 1 17 ILE HD12 H 6.521 12.300 -1.098 1.00 . A A . 17 ILE HD12 1 1
5 7697 1 1 17 ILE HD13 H 7.742 11.803 -2.267 1.00 . A A . 17 ILE HD13 1 1
5 7698 1 1 17 ILE HG12 H 6.668 9.657 -2.510 1.00 . A A . 17 ILE HG12 1 1
5 7699 1 1 17 ILE HG13 H 5.562 10.965 -2.894 1.00 . A A . 17 ILE HG13 1 1
5 7700 1 1 17 ILE HG21 H 3.844 8.959 -2.616 1.00 . A A . 17 ILE HG21 1 1
5 7701 1 1 17 ILE HG22 H 3.706 8.239 -1.008 1.00 . A A . 17 ILE HG22 1 1
5 7702 1 1 17 ILE HG23 H 5.139 7.937 -1.988 1.00 . A A . 17 ILE HG23 1 1
5 7703 1 1 17 ILE N N 4.613 11.996 0.126 1.00 . A A . 17 ILE N 1 1
5 7704 1 1 17 ILE O O 1.813 10.030 -0.453 1.00 . A A . 17 ILE O 1 1
5 7705 1 1 18 ALA C C 0.950 10.227 2.334 1.00 . A A . 18 ALA C 1 1
5 7706 1 1 18 ALA CA C 2.196 9.360 2.225 1.00 . A A . 18 ALA CA 1 1
5 7707 1 1 18 ALA CB C 2.801 9.120 3.598 1.00 . A A . 18 ALA CB 1 1
5 7708 1 1 18 ALA H H 4.077 10.185 1.689 1.00 . A A . 18 ALA H 1 1
5 7709 1 1 18 ALA HA H 1.923 8.403 1.804 1.00 . A A . 18 ALA HA 1 1
5 7710 1 1 18 ALA HB1 H 3.049 10.068 4.053 1.00 . A A . 18 ALA HB1 1 1
5 7711 1 1 18 ALA HB2 H 3.697 8.525 3.498 1.00 . A A . 18 ALA HB2 1 1
5 7712 1 1 18 ALA HB3 H 2.088 8.598 4.219 1.00 . A A . 18 ALA HB3 1 1
5 7713 1 1 18 ALA N N 3.175 9.980 1.342 1.00 . A A . 18 ALA N 1 1
5 7714 1 1 18 ALA O O -0.168 9.744 2.175 1.00 . A A . 18 ALA O 1 1
5 7715 1 1 19 MET C C -0.677 12.557 1.353 1.00 . A A . 19 MET C 1 1
5 7716 1 1 19 MET CA C 0.087 12.486 2.669 1.00 . A A . 19 MET CA 1 1
5 7717 1 1 19 MET CB C 0.674 13.850 2.996 1.00 . A A . 19 MET CB 1 1
5 7718 1 1 19 MET CE C 1.213 16.778 2.053 1.00 . A A . 19 MET CE 1 1
5 7719 1 1 19 MET CG C -0.369 14.895 3.309 1.00 . A A . 19 MET CG 1 1
5 7720 1 1 19 MET H H 2.078 11.821 2.767 1.00 . A A . 19 MET H 1 1
5 7721 1 1 19 MET HA H -0.585 12.195 3.453 1.00 . A A . 19 MET HA 1 1
5 7722 1 1 19 MET HB2 H 1.330 13.754 3.850 1.00 . A A . 19 MET HB2 1 1
5 7723 1 1 19 MET HB3 H 1.250 14.189 2.147 1.00 . A A . 19 MET HB3 1 1
5 7724 1 1 19 MET HE1 H 1.978 16.023 1.949 1.00 . A A . 19 MET HE1 1 1
5 7725 1 1 19 MET HE2 H 1.667 17.757 2.050 1.00 . A A . 19 MET HE2 1 1
5 7726 1 1 19 MET HE3 H 0.518 16.699 1.230 1.00 . A A . 19 MET HE3 1 1
5 7727 1 1 19 MET HG2 H -1.054 14.952 2.479 1.00 . A A . 19 MET HG2 1 1
5 7728 1 1 19 MET HG3 H -0.901 14.586 4.194 1.00 . A A . 19 MET HG3 1 1
5 7729 1 1 19 MET N N 1.161 11.512 2.597 1.00 . A A . 19 MET N 1 1
5 7730 1 1 19 MET O O -1.905 12.628 1.334 1.00 . A A . 19 MET O 1 1
5 7731 1 1 19 MET SD S 0.336 16.529 3.593 1.00 . A A . 19 MET SD 1 1
5 7732 1 1 20 ASN C C -1.371 11.390 -1.363 1.00 . A A . 20 ASN C 1 1
5 7733 1 1 20 ASN CA C -0.508 12.608 -1.073 1.00 . A A . 20 ASN CA 1 1
5 7734 1 1 20 ASN CB C 0.620 12.727 -2.097 1.00 . A A . 20 ASN CB 1 1
5 7735 1 1 20 ASN CG C 0.993 14.155 -2.424 1.00 . A A . 20 ASN CG 1 1
5 7736 1 1 20 ASN H H 1.040 12.460 0.335 1.00 . A A . 20 ASN H 1 1
5 7737 1 1 20 ASN HA H -1.129 13.489 -1.120 1.00 . A A . 20 ASN HA 1 1
5 7738 1 1 20 ASN HB2 H 1.497 12.234 -1.707 1.00 . A A . 20 ASN HB2 1 1
5 7739 1 1 20 ASN HB3 H 0.326 12.245 -2.996 1.00 . A A . 20 ASN HB3 1 1
5 7740 1 1 20 ASN HD21 H 0.402 14.763 -0.635 1.00 . A A . 20 ASN HD21 1 1
5 7741 1 1 20 ASN HD22 H 1.018 15.982 -1.687 1.00 . A A . 20 ASN HD22 1 1
5 7742 1 1 20 ASN N N 0.065 12.536 0.254 1.00 . A A . 20 ASN N 1 1
5 7743 1 1 20 ASN ND2 N 0.783 15.057 -1.488 1.00 . A A . 20 ASN ND2 1 1
5 7744 1 1 20 ASN O O -2.496 11.517 -1.843 1.00 . A A . 20 ASN O 1 1
5 7745 1 1 20 ASN OD1 O 1.471 14.442 -3.521 1.00 . A A . 20 ASN OD1 1 1
5 7746 1 1 21 LEU C C -2.817 9.028 -0.277 1.00 . A A . 21 LEU C 1 1
5 7747 1 1 21 LEU CA C -1.604 8.984 -1.185 1.00 . A A . 21 LEU CA 1 1
5 7748 1 1 21 LEU CB C -0.720 7.789 -0.835 1.00 . A A . 21 LEU CB 1 1
5 7749 1 1 21 LEU CD1 C 1.288 6.408 -1.413 1.00 . A A . 21 LEU CD1 1 1
5 7750 1 1 21 LEU CD2 C -0.557 6.710 -3.060 1.00 . A A . 21 LEU CD2 1 1
5 7751 1 1 21 LEU CG C 0.232 7.360 -1.943 1.00 . A A . 21 LEU CG 1 1
5 7752 1 1 21 LEU H H 0.094 10.159 -0.776 1.00 . A A . 21 LEU H 1 1
5 7753 1 1 21 LEU HA H -1.937 8.890 -2.205 1.00 . A A . 21 LEU HA 1 1
5 7754 1 1 21 LEU HB2 H -0.137 8.039 0.035 1.00 . A A . 21 LEU HB2 1 1
5 7755 1 1 21 LEU HB3 H -1.356 6.956 -0.595 1.00 . A A . 21 LEU HB3 1 1
5 7756 1 1 21 LEU HD11 H 1.935 6.107 -2.222 1.00 . A A . 21 LEU HD11 1 1
5 7757 1 1 21 LEU HD12 H 0.809 5.538 -0.989 1.00 . A A . 21 LEU HD12 1 1
5 7758 1 1 21 LEU HD13 H 1.869 6.907 -0.653 1.00 . A A . 21 LEU HD13 1 1
5 7759 1 1 21 LEU HD21 H -1.032 5.814 -2.688 1.00 . A A . 21 LEU HD21 1 1
5 7760 1 1 21 LEU HD22 H 0.107 6.459 -3.873 1.00 . A A . 21 LEU HD22 1 1
5 7761 1 1 21 LEU HD23 H -1.312 7.399 -3.408 1.00 . A A . 21 LEU HD23 1 1
5 7762 1 1 21 LEU HG H 0.731 8.230 -2.343 1.00 . A A . 21 LEU HG 1 1
5 7763 1 1 21 LEU N N -0.842 10.210 -1.071 1.00 . A A . 21 LEU N 1 1
5 7764 1 1 21 LEU O O -3.929 8.714 -0.697 1.00 . A A . 21 LEU O 1 1
5 7765 1 1 22 GLN C C -4.819 10.377 1.411 1.00 . A A . 22 GLN C 1 1
5 7766 1 1 22 GLN CA C -3.661 9.541 1.938 1.00 . A A . 22 GLN CA 1 1
5 7767 1 1 22 GLN CB C -3.143 10.147 3.235 1.00 . A A . 22 GLN CB 1 1
5 7768 1 1 22 GLN CD C -3.695 10.772 5.612 1.00 . A A . 22 GLN CD 1 1
5 7769 1 1 22 GLN CG C -4.154 10.080 4.355 1.00 . A A . 22 GLN CG 1 1
5 7770 1 1 22 GLN H H -1.685 9.711 1.220 1.00 . A A . 22 GLN H 1 1
5 7771 1 1 22 GLN HA H -4.013 8.541 2.134 1.00 . A A . 22 GLN HA 1 1
5 7772 1 1 22 GLN HB2 H -2.254 9.612 3.542 1.00 . A A . 22 GLN HB2 1 1
5 7773 1 1 22 GLN HB3 H -2.892 11.183 3.062 1.00 . A A . 22 GLN HB3 1 1
5 7774 1 1 22 GLN HE21 H -5.582 11.142 6.094 1.00 . A A . 22 GLN HE21 1 1
5 7775 1 1 22 GLN HE22 H -4.388 11.686 7.220 1.00 . A A . 22 GLN HE22 1 1
5 7776 1 1 22 GLN HG2 H -5.070 10.544 4.024 1.00 . A A . 22 GLN HG2 1 1
5 7777 1 1 22 GLN HG3 H -4.341 9.044 4.583 1.00 . A A . 22 GLN HG3 1 1
5 7778 1 1 22 GLN N N -2.598 9.454 0.958 1.00 . A A . 22 GLN N 1 1
5 7779 1 1 22 GLN NE2 N -4.648 11.254 6.384 1.00 . A A . 22 GLN NE2 1 1
5 7780 1 1 22 GLN O O -5.969 9.936 1.424 1.00 . A A . 22 GLN O 1 1
5 7781 1 1 22 GLN OE1 O -2.499 10.864 5.890 1.00 . A A . 22 GLN OE1 1 1
5 7782 1 1 23 TYR C C -6.156 11.917 -0.852 1.00 . A A . 23 TYR C 1 1
5 7783 1 1 23 TYR CA C -5.543 12.460 0.423 1.00 . A A . 23 TYR CA 1 1
5 7784 1 1 23 TYR CB C -4.992 13.862 0.194 1.00 . A A . 23 TYR CB 1 1
5 7785 1 1 23 TYR CD1 C -5.611 14.536 2.550 1.00 . A A . 23 TYR CD1 1 1
5 7786 1 1 23 TYR CD2 C -3.591 15.398 1.625 1.00 . A A . 23 TYR CD2 1 1
5 7787 1 1 23 TYR CE1 C -5.366 15.210 3.729 1.00 . A A . 23 TYR CE1 1 1
5 7788 1 1 23 TYR CE2 C -3.338 16.070 2.803 1.00 . A A . 23 TYR CE2 1 1
5 7789 1 1 23 TYR CG C -4.728 14.618 1.477 1.00 . A A . 23 TYR CG 1 1
5 7790 1 1 23 TYR CZ C -4.226 15.973 3.851 1.00 . A A . 23 TYR CZ 1 1
5 7791 1 1 23 TYR H H -3.567 11.860 0.883 1.00 . A A . 23 TYR H 1 1
5 7792 1 1 23 TYR HA H -6.314 12.510 1.175 1.00 . A A . 23 TYR HA 1 1
5 7793 1 1 23 TYR HB2 H -4.060 13.790 -0.348 1.00 . A A . 23 TYR HB2 1 1
5 7794 1 1 23 TYR HB3 H -5.698 14.422 -0.391 1.00 . A A . 23 TYR HB3 1 1
5 7795 1 1 23 TYR HD1 H -6.504 13.937 2.452 1.00 . A A . 23 TYR HD1 1 1
5 7796 1 1 23 TYR HD2 H -2.895 15.473 0.803 1.00 . A A . 23 TYR HD2 1 1
5 7797 1 1 23 TYR HE1 H -6.062 15.134 4.550 1.00 . A A . 23 TYR HE1 1 1
5 7798 1 1 23 TYR HE2 H -2.446 16.673 2.900 1.00 . A A . 23 TYR HE2 1 1
5 7799 1 1 23 TYR HH H -3.554 17.487 4.834 1.00 . A A . 23 TYR HH 1 1
5 7800 1 1 23 TYR N N -4.511 11.572 0.919 1.00 . A A . 23 TYR N 1 1
5 7801 1 1 23 TYR O O -7.313 12.189 -1.147 1.00 . A A . 23 TYR O 1 1
5 7802 1 1 23 TYR OH O -3.969 16.637 5.030 1.00 . A A . 23 TYR OH 1 1
5 7803 1 1 24 ALA C C -6.927 9.458 -2.467 1.00 . A A . 24 ALA C 1 1
5 7804 1 1 24 ALA CA C -5.876 10.510 -2.806 1.00 . A A . 24 ALA CA 1 1
5 7805 1 1 24 ALA CB C -4.727 9.889 -3.585 1.00 . A A . 24 ALA CB 1 1
5 7806 1 1 24 ALA H H -4.456 10.985 -1.312 1.00 . A A . 24 ALA H 1 1
5 7807 1 1 24 ALA HA H -6.329 11.275 -3.420 1.00 . A A . 24 ALA HA 1 1
5 7808 1 1 24 ALA HB1 H -4.257 9.120 -2.987 1.00 . A A . 24 ALA HB1 1 1
5 7809 1 1 24 ALA HB2 H -4.000 10.652 -3.823 1.00 . A A . 24 ALA HB2 1 1
5 7810 1 1 24 ALA HB3 H -5.104 9.454 -4.498 1.00 . A A . 24 ALA HB3 1 1
5 7811 1 1 24 ALA N N -5.384 11.140 -1.592 1.00 . A A . 24 ALA N 1 1
5 7812 1 1 24 ALA O O -7.998 9.412 -3.077 1.00 . A A . 24 ALA O 1 1
5 7813 1 1 25 PHE C C -8.779 8.217 -0.384 1.00 . A A . 25 PHE C 1 1
5 7814 1 1 25 PHE CA C -7.543 7.597 -1.029 1.00 . A A . 25 PHE CA 1 1
5 7815 1 1 25 PHE CB C -6.851 6.645 -0.050 1.00 . A A . 25 PHE CB 1 1
5 7816 1 1 25 PHE CD1 C -6.570 4.492 -1.296 1.00 . A A . 25 PHE CD1 1 1
5 7817 1 1 25 PHE CD2 C -4.609 5.736 -0.760 1.00 . A A . 25 PHE CD2 1 1
5 7818 1 1 25 PHE CE1 C -5.796 3.527 -1.907 1.00 . A A . 25 PHE CE1 1 1
5 7819 1 1 25 PHE CE2 C -3.826 4.769 -1.374 1.00 . A A . 25 PHE CE2 1 1
5 7820 1 1 25 PHE CG C -5.990 5.606 -0.717 1.00 . A A . 25 PHE CG 1 1
5 7821 1 1 25 PHE CZ C -4.424 3.665 -1.946 1.00 . A A . 25 PHE CZ 1 1
5 7822 1 1 25 PHE H H -5.747 8.716 -1.031 1.00 . A A . 25 PHE H 1 1
5 7823 1 1 25 PHE HA H -7.854 7.037 -1.899 1.00 . A A . 25 PHE HA 1 1
5 7824 1 1 25 PHE HB2 H -6.222 7.219 0.613 1.00 . A A . 25 PHE HB2 1 1
5 7825 1 1 25 PHE HB3 H -7.601 6.131 0.531 1.00 . A A . 25 PHE HB3 1 1
5 7826 1 1 25 PHE HD1 H -7.643 4.382 -1.268 1.00 . A A . 25 PHE HD1 1 1
5 7827 1 1 25 PHE HD2 H -4.143 6.601 -0.310 1.00 . A A . 25 PHE HD2 1 1
5 7828 1 1 25 PHE HE1 H -6.266 2.664 -2.353 1.00 . A A . 25 PHE HE1 1 1
5 7829 1 1 25 PHE HE2 H -2.750 4.875 -1.407 1.00 . A A . 25 PHE HE2 1 1
5 7830 1 1 25 PHE HZ H -3.817 2.910 -2.425 1.00 . A A . 25 PHE HZ 1 1
5 7831 1 1 25 PHE N N -6.621 8.629 -1.476 1.00 . A A . 25 PHE N 1 1
5 7832 1 1 25 PHE O O -9.907 7.806 -0.656 1.00 . A A . 25 PHE O 1 1
5 7833 1 1 26 GLU C C -10.506 10.694 0.106 1.00 . A A . 26 GLU C 1 1
5 7834 1 1 26 GLU CA C -9.676 9.902 1.114 1.00 . A A . 26 GLU CA 1 1
5 7835 1 1 26 GLU CB C -9.177 10.813 2.236 1.00 . A A . 26 GLU CB 1 1
5 7836 1 1 26 GLU CD C -8.493 10.883 4.665 1.00 . A A . 26 GLU CD 1 1
5 7837 1 1 26 GLU CG C -8.579 10.049 3.406 1.00 . A A . 26 GLU CG 1 1
5 7838 1 1 26 GLU H H -7.644 9.505 0.651 1.00 . A A . 26 GLU H 1 1
5 7839 1 1 26 GLU HA H -10.308 9.140 1.546 1.00 . A A . 26 GLU HA 1 1
5 7840 1 1 26 GLU HB2 H -8.420 11.472 1.839 1.00 . A A . 26 GLU HB2 1 1
5 7841 1 1 26 GLU HB3 H -10.002 11.403 2.603 1.00 . A A . 26 GLU HB3 1 1
5 7842 1 1 26 GLU HG2 H -9.195 9.185 3.608 1.00 . A A . 26 GLU HG2 1 1
5 7843 1 1 26 GLU HG3 H -7.583 9.724 3.137 1.00 . A A . 26 GLU HG3 1 1
5 7844 1 1 26 GLU N N -8.568 9.221 0.458 1.00 . A A . 26 GLU N 1 1
5 7845 1 1 26 GLU O O -11.707 10.887 0.298 1.00 . A A . 26 GLU O 1 1
5 7846 1 1 26 GLU OE1 O -9.544 11.324 5.174 1.00 . A A . 26 GLU OE1 1 1
5 7847 1 1 26 GLU OE2 O -7.363 11.115 5.145 1.00 . A A . 26 GLU OE2 1 1
5 7848 1 1 27 ASP C C -11.479 10.871 -2.792 1.00 . A A . 27 ASP C 1 1
5 7849 1 1 27 ASP CA C -10.563 11.834 -2.049 1.00 . A A . 27 ASP CA 1 1
5 7850 1 1 27 ASP CB C -9.557 12.459 -3.014 1.00 . A A . 27 ASP CB 1 1
5 7851 1 1 27 ASP CG C -10.203 13.297 -4.097 1.00 . A A . 27 ASP CG 1 1
5 7852 1 1 27 ASP H H -8.899 10.988 -1.047 1.00 . A A . 27 ASP H 1 1
5 7853 1 1 27 ASP HA H -11.159 12.615 -1.609 1.00 . A A . 27 ASP HA 1 1
5 7854 1 1 27 ASP HB2 H -8.880 13.089 -2.457 1.00 . A A . 27 ASP HB2 1 1
5 7855 1 1 27 ASP HB3 H -8.997 11.671 -3.483 1.00 . A A . 27 ASP HB3 1 1
5 7856 1 1 27 ASP N N -9.868 11.132 -0.973 1.00 . A A . 27 ASP N 1 1
5 7857 1 1 27 ASP O O -12.502 11.264 -3.350 1.00 . A A . 27 ASP O 1 1
5 7858 1 1 27 ASP OD1 O -10.748 14.376 -3.778 1.00 . A A . 27 ASP OD1 1 1
5 7859 1 1 27 ASP OD2 O -10.134 12.899 -5.276 1.00 . A A . 27 ASP OD2 1 1
5 7860 1 1 28 GLU C C -12.982 8.068 -2.364 1.00 . A A . 28 GLU C 1 1
5 7861 1 1 28 GLU CA C -11.934 8.552 -3.361 1.00 . A A . 28 GLU CA 1 1
5 7862 1 1 28 GLU CB C -11.070 7.381 -3.819 1.00 . A A . 28 GLU CB 1 1
5 7863 1 1 28 GLU CD C -11.223 7.860 -6.281 1.00 . A A . 28 GLU CD 1 1
5 7864 1 1 28 GLU CG C -10.302 7.654 -5.098 1.00 . A A . 28 GLU CG 1 1
5 7865 1 1 28 GLU H H -10.240 9.355 -2.380 1.00 . A A . 28 GLU H 1 1
5 7866 1 1 28 GLU HA H -12.439 8.968 -4.219 1.00 . A A . 28 GLU HA 1 1
5 7867 1 1 28 GLU HB2 H -10.358 7.147 -3.040 1.00 . A A . 28 GLU HB2 1 1
5 7868 1 1 28 GLU HB3 H -11.705 6.523 -3.983 1.00 . A A . 28 GLU HB3 1 1
5 7869 1 1 28 GLU HG2 H -9.706 8.543 -4.963 1.00 . A A . 28 GLU HG2 1 1
5 7870 1 1 28 GLU HG3 H -9.655 6.814 -5.302 1.00 . A A . 28 GLU HG3 1 1
5 7871 1 1 28 GLU N N -11.106 9.598 -2.782 1.00 . A A . 28 GLU N 1 1
5 7872 1 1 28 GLU O O -13.752 7.153 -2.653 1.00 . A A . 28 GLU O 1 1
5 7873 1 1 28 GLU OE1 O -11.709 6.857 -6.841 1.00 . A A . 28 GLU OE1 1 1
5 7874 1 1 28 GLU OE2 O -11.476 9.025 -6.650 1.00 . A A . 28 GLU OE2 1 1
5 7875 1 1 29 GLY C C -13.569 7.117 0.619 1.00 . A A . 29 GLY C 1 1
5 7876 1 1 29 GLY CA C -13.979 8.333 -0.181 1.00 . A A . 29 GLY CA 1 1
5 7877 1 1 29 GLY H H -12.358 9.401 -1.013 1.00 . A A . 29 GLY H 1 1
5 7878 1 1 29 GLY HA2 H -14.104 9.167 0.493 1.00 . A A . 29 GLY HA2 1 1
5 7879 1 1 29 GLY HA3 H -14.923 8.130 -0.664 1.00 . A A . 29 GLY HA3 1 1
5 7880 1 1 29 GLY N N -13.006 8.689 -1.191 1.00 . A A . 29 GLY N 1 1
5 7881 1 1 29 GLY O O -14.364 6.198 0.816 1.00 . A A . 29 GLY O 1 1
5 7882 1 1 30 ALA C C -11.174 6.567 3.158 1.00 . A A . 30 ALA C 1 1
5 7883 1 1 30 ALA CA C -11.838 6.014 1.905 1.00 . A A . 30 ALA CA 1 1
5 7884 1 1 30 ALA CB C -10.861 5.151 1.121 1.00 . A A . 30 ALA CB 1 1
5 7885 1 1 30 ALA H H -11.717 7.828 0.831 1.00 . A A . 30 ALA H 1 1
5 7886 1 1 30 ALA HA H -12.689 5.403 2.191 1.00 . A A . 30 ALA HA 1 1
5 7887 1 1 30 ALA HB1 H -11.336 4.799 0.216 1.00 . A A . 30 ALA HB1 1 1
5 7888 1 1 30 ALA HB2 H -10.565 4.304 1.724 1.00 . A A . 30 ALA HB2 1 1
5 7889 1 1 30 ALA HB3 H -9.988 5.734 0.866 1.00 . A A . 30 ALA HB3 1 1
5 7890 1 1 30 ALA N N -12.327 7.099 1.071 1.00 . A A . 30 ALA N 1 1
5 7891 1 1 30 ALA O O -11.049 7.782 3.318 1.00 . A A . 30 ALA O 1 1
5 7892 1 1 31 GLU C C -8.709 5.462 5.333 1.00 . A A . 31 GLU C 1 1
5 7893 1 1 31 GLU CA C -10.093 6.081 5.277 1.00 . A A . 31 GLU CA 1 1
5 7894 1 1 31 GLU CB C -10.925 5.663 6.484 1.00 . A A . 31 GLU CB 1 1
5 7895 1 1 31 GLU CD C -11.304 5.905 8.950 1.00 . A A . 31 GLU CD 1 1
5 7896 1 1 31 GLU CG C -10.324 6.067 7.816 1.00 . A A . 31 GLU CG 1 1
5 7897 1 1 31 GLU H H -10.881 4.719 3.864 1.00 . A A . 31 GLU H 1 1
5 7898 1 1 31 GLU HA H -9.995 7.155 5.266 1.00 . A A . 31 GLU HA 1 1
5 7899 1 1 31 GLU HB2 H -11.903 6.113 6.406 1.00 . A A . 31 GLU HB2 1 1
5 7900 1 1 31 GLU HB3 H -11.033 4.589 6.475 1.00 . A A . 31 GLU HB3 1 1
5 7901 1 1 31 GLU HG2 H -9.461 5.447 8.012 1.00 . A A . 31 GLU HG2 1 1
5 7902 1 1 31 GLU HG3 H -10.021 7.102 7.763 1.00 . A A . 31 GLU HG3 1 1
5 7903 1 1 31 GLU N N -10.756 5.678 4.047 1.00 . A A . 31 GLU N 1 1
5 7904 1 1 31 GLU O O -8.547 4.278 5.060 1.00 . A A . 31 GLU O 1 1
5 7905 1 1 31 GLU OE1 O -11.658 4.754 9.269 1.00 . A A . 31 GLU OE1 1 1
5 7906 1 1 31 GLU OE2 O -11.702 6.924 9.553 1.00 . A A . 31 GLU OE2 1 1
5 7907 1 1 32 VAL C C -5.621 5.730 6.890 1.00 . A A . 32 VAL C 1 1
5 7908 1 1 32 VAL CA C -6.333 5.843 5.547 1.00 . A A . 32 VAL CA 1 1
5 7909 1 1 32 VAL CB C -5.554 6.845 4.675 1.00 . A A . 32 VAL CB 1 1
5 7910 1 1 32 VAL CG1 C -4.161 6.327 4.363 1.00 . A A . 32 VAL CG1 1 1
5 7911 1 1 32 VAL CG2 C -6.306 7.163 3.393 1.00 . A A . 32 VAL CG2 1 1
5 7912 1 1 32 VAL H H -7.919 7.140 6.070 1.00 . A A . 32 VAL H 1 1
5 7913 1 1 32 VAL HA H -6.317 4.884 5.054 1.00 . A A . 32 VAL HA 1 1
5 7914 1 1 32 VAL HB H -5.453 7.759 5.239 1.00 . A A . 32 VAL HB 1 1
5 7915 1 1 32 VAL HG11 H -3.640 7.045 3.747 1.00 . A A . 32 VAL HG11 1 1
5 7916 1 1 32 VAL HG12 H -4.237 5.389 3.835 1.00 . A A . 32 VAL HG12 1 1
5 7917 1 1 32 VAL HG13 H -3.617 6.179 5.283 1.00 . A A . 32 VAL HG13 1 1
5 7918 1 1 32 VAL HG21 H -6.379 6.272 2.785 1.00 . A A . 32 VAL HG21 1 1
5 7919 1 1 32 VAL HG22 H -5.777 7.932 2.848 1.00 . A A . 32 VAL HG22 1 1
5 7920 1 1 32 VAL HG23 H -7.297 7.515 3.637 1.00 . A A . 32 VAL HG23 1 1
5 7921 1 1 32 VAL N N -7.718 6.257 5.690 1.00 . A A . 32 VAL N 1 1
5 7922 1 1 32 VAL O O -5.761 6.590 7.758 1.00 . A A . 32 VAL O 1 1
5 7923 1 1 33 VAL C C -2.523 4.637 7.546 1.00 . A A . 33 VAL C 1 1
5 7924 1 1 33 VAL CA C -3.917 4.531 8.134 1.00 . A A . 33 VAL CA 1 1
5 7925 1 1 33 VAL CB C -4.017 3.190 8.876 1.00 . A A . 33 VAL CB 1 1
5 7926 1 1 33 VAL CG1 C -3.243 3.258 10.183 1.00 . A A . 33 VAL CG1 1 1
5 7927 1 1 33 VAL CG2 C -5.463 2.787 9.113 1.00 . A A . 33 VAL CG2 1 1
5 7928 1 1 33 VAL H H -4.956 3.912 6.407 1.00 . A A . 33 VAL H 1 1
5 7929 1 1 33 VAL HA H -4.078 5.334 8.832 1.00 . A A . 33 VAL HA 1 1
5 7930 1 1 33 VAL HB H -3.556 2.438 8.257 1.00 . A A . 33 VAL HB 1 1
5 7931 1 1 33 VAL HG11 H -2.221 3.548 9.981 1.00 . A A . 33 VAL HG11 1 1
5 7932 1 1 33 VAL HG12 H -3.255 2.290 10.660 1.00 . A A . 33 VAL HG12 1 1
5 7933 1 1 33 VAL HG13 H -3.701 3.987 10.835 1.00 . A A . 33 VAL HG13 1 1
5 7934 1 1 33 VAL HG21 H -5.975 2.715 8.166 1.00 . A A . 33 VAL HG21 1 1
5 7935 1 1 33 VAL HG22 H -5.948 3.527 9.733 1.00 . A A . 33 VAL HG22 1 1
5 7936 1 1 33 VAL HG23 H -5.486 1.826 9.609 1.00 . A A . 33 VAL HG23 1 1
5 7937 1 1 33 VAL N N -4.869 4.653 7.049 1.00 . A A . 33 VAL N 1 1
5 7938 1 1 33 VAL O O -2.169 3.869 6.652 1.00 . A A . 33 VAL O 1 1
5 7939 1 1 34 VAL C C 0.650 5.196 8.347 1.00 . A A . 34 VAL C 1 1
5 7940 1 1 34 VAL CA C -0.422 5.803 7.455 1.00 . A A . 34 VAL CA 1 1
5 7941 1 1 34 VAL CB C -0.142 7.303 7.241 1.00 . A A . 34 VAL CB 1 1
5 7942 1 1 34 VAL CG1 C 1.207 7.509 6.574 1.00 . A A . 34 VAL CG1 1 1
5 7943 1 1 34 VAL CG2 C -1.248 7.934 6.411 1.00 . A A . 34 VAL CG2 1 1
5 7944 1 1 34 VAL H H -2.048 6.137 8.767 1.00 . A A . 34 VAL H 1 1
5 7945 1 1 34 VAL HA H -0.389 5.313 6.492 1.00 . A A . 34 VAL HA 1 1
5 7946 1 1 34 VAL HB H -0.122 7.789 8.206 1.00 . A A . 34 VAL HB 1 1
5 7947 1 1 34 VAL HG11 H 1.359 8.563 6.391 1.00 . A A . 34 VAL HG11 1 1
5 7948 1 1 34 VAL HG12 H 1.231 6.973 5.637 1.00 . A A . 34 VAL HG12 1 1
5 7949 1 1 34 VAL HG13 H 1.989 7.139 7.220 1.00 . A A . 34 VAL HG13 1 1
5 7950 1 1 34 VAL HG21 H -2.191 7.825 6.927 1.00 . A A . 34 VAL HG21 1 1
5 7951 1 1 34 VAL HG22 H -1.305 7.439 5.452 1.00 . A A . 34 VAL HG22 1 1
5 7952 1 1 34 VAL HG23 H -1.037 8.981 6.263 1.00 . A A . 34 VAL HG23 1 1
5 7953 1 1 34 VAL N N -1.742 5.583 8.017 1.00 . A A . 34 VAL N 1 1
5 7954 1 1 34 VAL O O 0.720 5.490 9.539 1.00 . A A . 34 VAL O 1 1
5 7955 1 1 35 ALA C C 3.849 3.799 7.749 1.00 . A A . 35 ALA C 1 1
5 7956 1 1 35 ALA CA C 2.530 3.674 8.493 1.00 . A A . 35 ALA CA 1 1
5 7957 1 1 35 ALA CB C 2.191 2.210 8.718 1.00 . A A . 35 ALA CB 1 1
5 7958 1 1 35 ALA H H 1.354 4.139 6.806 1.00 . A A . 35 ALA H 1 1
5 7959 1 1 35 ALA HA H 2.623 4.152 9.458 1.00 . A A . 35 ALA HA 1 1
5 7960 1 1 35 ALA HB1 H 2.256 1.676 7.782 1.00 . A A . 35 ALA HB1 1 1
5 7961 1 1 35 ALA HB2 H 1.188 2.131 9.112 1.00 . A A . 35 ALA HB2 1 1
5 7962 1 1 35 ALA HB3 H 2.890 1.786 9.429 1.00 . A A . 35 ALA HB3 1 1
5 7963 1 1 35 ALA N N 1.467 4.335 7.765 1.00 . A A . 35 ALA N 1 1
5 7964 1 1 35 ALA O O 3.899 3.690 6.523 1.00 . A A . 35 ALA O 1 1
5 7965 1 1 36 ALA C C 7.064 2.906 8.124 1.00 . A A . 36 ALA C 1 1
5 7966 1 1 36 ALA CA C 6.238 4.169 7.910 1.00 . A A . 36 ALA CA 1 1
5 7967 1 1 36 ALA CB C 6.954 5.372 8.502 1.00 . A A . 36 ALA CB 1 1
5 7968 1 1 36 ALA H H 4.804 4.149 9.465 1.00 . A A . 36 ALA H 1 1
5 7969 1 1 36 ALA HA H 6.120 4.336 6.849 1.00 . A A . 36 ALA HA 1 1
5 7970 1 1 36 ALA HB1 H 6.353 6.257 8.361 1.00 . A A . 36 ALA HB1 1 1
5 7971 1 1 36 ALA HB2 H 7.908 5.503 8.009 1.00 . A A . 36 ALA HB2 1 1
5 7972 1 1 36 ALA HB3 H 7.114 5.209 9.560 1.00 . A A . 36 ALA HB3 1 1
5 7973 1 1 36 ALA N N 4.914 4.038 8.495 1.00 . A A . 36 ALA N 1 1
5 7974 1 1 36 ALA O O 8.130 2.747 7.529 1.00 . A A . 36 ALA O 1 1
5 7975 1 1 37 THR C C 6.445 -0.441 9.162 1.00 . A A . 37 THR C 1 1
5 7976 1 1 37 THR CA C 7.322 0.794 9.284 1.00 . A A . 37 THR CA 1 1
5 7977 1 1 37 THR CB C 7.900 0.825 10.714 1.00 . A A . 37 THR CB 1 1
5 7978 1 1 37 THR CG2 C 8.838 2.001 10.905 1.00 . A A . 37 THR CG2 1 1
5 7979 1 1 37 THR H H 5.706 2.157 9.390 1.00 . A A . 37 THR H 1 1
5 7980 1 1 37 THR HA H 8.142 0.714 8.587 1.00 . A A . 37 THR HA 1 1
5 7981 1 1 37 THR HB H 8.453 -0.089 10.882 1.00 . A A . 37 THR HB 1 1
5 7982 1 1 37 THR HG1 H 7.096 1.513 12.381 1.00 . A A . 37 THR HG1 1 1
5 7983 1 1 37 THR HG21 H 9.222 1.990 11.913 1.00 . A A . 37 THR HG21 1 1
5 7984 1 1 37 THR HG22 H 8.297 2.920 10.735 1.00 . A A . 37 THR HG22 1 1
5 7985 1 1 37 THR HG23 H 9.656 1.926 10.206 1.00 . A A . 37 THR HG23 1 1
5 7986 1 1 37 THR N N 6.580 2.008 8.974 1.00 . A A . 37 THR N 1 1
5 7987 1 1 37 THR O O 5.225 -0.335 9.008 1.00 . A A . 37 THR O 1 1
5 7988 1 1 37 THR OG1 O 6.837 0.910 11.672 1.00 . A A . 37 THR OG1 1 1
5 7989 1 1 38 CYS C C 5.483 -2.876 10.553 1.00 . A A . 38 CYS C 1 1
5 7990 1 1 38 CYS CA C 6.343 -2.859 9.306 1.00 . A A . 38 CYS CA 1 1
5 7991 1 1 38 CYS CB C 7.320 -4.032 9.342 1.00 . A A . 38 CYS CB 1 1
5 7992 1 1 38 CYS H H 8.054 -1.624 9.227 1.00 . A A . 38 CYS H 1 1
5 7993 1 1 38 CYS HA H 5.714 -2.938 8.433 1.00 . A A . 38 CYS HA 1 1
5 7994 1 1 38 CYS HB2 H 6.768 -4.950 9.464 1.00 . A A . 38 CYS HB2 1 1
5 7995 1 1 38 CYS HB3 H 7.851 -4.061 8.416 1.00 . A A . 38 CYS HB3 1 1
5 7996 1 1 38 CYS HG H 9.702 -3.572 10.137 1.00 . A A . 38 CYS HG 1 1
5 7997 1 1 38 CYS N N 7.072 -1.606 9.233 1.00 . A A . 38 CYS N 1 1
5 7998 1 1 38 CYS O O 4.293 -3.168 10.500 1.00 . A A . 38 CYS O 1 1
5 7999 1 1 38 CYS SG S 8.546 -3.946 10.671 1.00 . A A . 38 CYS SG 1 1
5 8000 1 1 39 GLU C C 4.192 -1.657 12.937 1.00 . A A . 39 GLU C 1 1
5 8001 1 1 39 GLU CA C 5.461 -2.502 12.968 1.00 . A A . 39 GLU CA 1 1
5 8002 1 1 39 GLU CB C 6.419 -1.959 14.021 1.00 . A A . 39 GLU CB 1 1
5 8003 1 1 39 GLU CD C 8.546 -2.293 15.327 1.00 . A A . 39 GLU CD 1 1
5 8004 1 1 39 GLU CG C 7.631 -2.843 14.256 1.00 . A A . 39 GLU CG 1 1
5 8005 1 1 39 GLU H H 7.076 -2.337 11.602 1.00 . A A . 39 GLU H 1 1
5 8006 1 1 39 GLU HA H 5.195 -3.511 13.231 1.00 . A A . 39 GLU HA 1 1
5 8007 1 1 39 GLU HB2 H 6.765 -0.991 13.703 1.00 . A A . 39 GLU HB2 1 1
5 8008 1 1 39 GLU HB3 H 5.890 -1.854 14.955 1.00 . A A . 39 GLU HB3 1 1
5 8009 1 1 39 GLU HG2 H 7.295 -3.823 14.560 1.00 . A A . 39 GLU HG2 1 1
5 8010 1 1 39 GLU HG3 H 8.186 -2.922 13.335 1.00 . A A . 39 GLU HG3 1 1
5 8011 1 1 39 GLU N N 6.116 -2.543 11.664 1.00 . A A . 39 GLU N 1 1
5 8012 1 1 39 GLU O O 3.136 -2.103 13.380 1.00 . A A . 39 GLU O 1 1
5 8013 1 1 39 GLU OE1 O 8.140 -2.271 16.508 1.00 . A A . 39 GLU OE1 1 1
5 8014 1 1 39 GLU OE2 O 9.673 -1.876 14.995 1.00 . A A . 39 GLU OE2 1 1
5 8015 1 1 40 GLN C C 2.051 -0.188 11.439 1.00 . A A . 40 GLN C 1 1
5 8016 1 1 40 GLN CA C 3.149 0.441 12.291 1.00 . A A . 40 GLN CA 1 1
5 8017 1 1 40 GLN CB C 3.586 1.772 11.687 1.00 . A A . 40 GLN CB 1 1
5 8018 1 1 40 GLN CD C 4.807 3.959 12.006 1.00 . A A . 40 GLN CD 1 1
5 8019 1 1 40 GLN CG C 4.372 2.650 12.636 1.00 . A A . 40 GLN CG 1 1
5 8020 1 1 40 GLN H H 5.174 -0.128 12.083 1.00 . A A . 40 GLN H 1 1
5 8021 1 1 40 GLN HA H 2.764 0.612 13.280 1.00 . A A . 40 GLN HA 1 1
5 8022 1 1 40 GLN HB2 H 4.207 1.569 10.831 1.00 . A A . 40 GLN HB2 1 1
5 8023 1 1 40 GLN HB3 H 2.717 2.310 11.367 1.00 . A A . 40 GLN HB3 1 1
5 8024 1 1 40 GLN HE21 H 6.427 4.001 13.151 1.00 . A A . 40 GLN HE21 1 1
5 8025 1 1 40 GLN HE22 H 6.233 5.338 12.073 1.00 . A A . 40 GLN HE22 1 1
5 8026 1 1 40 GLN HG2 H 3.754 2.868 13.489 1.00 . A A . 40 GLN HG2 1 1
5 8027 1 1 40 GLN HG3 H 5.249 2.111 12.952 1.00 . A A . 40 GLN HG3 1 1
5 8028 1 1 40 GLN N N 4.298 -0.444 12.405 1.00 . A A . 40 GLN N 1 1
5 8029 1 1 40 GLN NE2 N 5.936 4.482 12.450 1.00 . A A . 40 GLN NE2 1 1
5 8030 1 1 40 GLN O O 0.861 -0.040 11.721 1.00 . A A . 40 GLN O 1 1
5 8031 1 1 40 GLN OE1 O 4.139 4.493 11.122 1.00 . A A . 40 GLN OE1 1 1
5 8032 1 1 41 ALA C C 0.858 -2.735 10.162 1.00 . A A . 41 ALA C 1 1
5 8033 1 1 41 ALA CA C 1.538 -1.549 9.499 1.00 . A A . 41 ALA CA 1 1
5 8034 1 1 41 ALA CB C 2.277 -2.001 8.263 1.00 . A A . 41 ALA CB 1 1
5 8035 1 1 41 ALA H H 3.428 -0.997 10.251 1.00 . A A . 41 ALA H 1 1
5 8036 1 1 41 ALA HA H 0.789 -0.829 9.204 1.00 . A A . 41 ALA HA 1 1
5 8037 1 1 41 ALA HB1 H 2.914 -2.836 8.514 1.00 . A A . 41 ALA HB1 1 1
5 8038 1 1 41 ALA HB2 H 2.881 -1.188 7.892 1.00 . A A . 41 ALA HB2 1 1
5 8039 1 1 41 ALA HB3 H 1.569 -2.302 7.507 1.00 . A A . 41 ALA HB3 1 1
5 8040 1 1 41 ALA N N 2.465 -0.900 10.407 1.00 . A A . 41 ALA N 1 1
5 8041 1 1 41 ALA O O -0.364 -2.864 10.126 1.00 . A A . 41 ALA O 1 1
5 8042 1 1 42 LEU C C 0.275 -4.370 12.624 1.00 . A A . 42 LEU C 1 1
5 8043 1 1 42 LEU CA C 1.166 -4.772 11.453 1.00 . A A . 42 LEU CA 1 1
5 8044 1 1 42 LEU CB C 2.344 -5.620 11.933 1.00 . A A . 42 LEU CB 1 1
5 8045 1 1 42 LEU CD1 C 4.507 -6.798 11.427 1.00 . A A . 42 LEU CD1 1 1
5 8046 1 1 42 LEU CD2 C 2.661 -6.813 9.739 1.00 . A A . 42 LEU CD2 1 1
5 8047 1 1 42 LEU CG C 3.346 -6.014 10.839 1.00 . A A . 42 LEU CG 1 1
5 8048 1 1 42 LEU H H 2.633 -3.425 10.769 1.00 . A A . 42 LEU H 1 1
5 8049 1 1 42 LEU HA H 0.583 -5.342 10.748 1.00 . A A . 42 LEU HA 1 1
5 8050 1 1 42 LEU HB2 H 2.872 -5.068 12.696 1.00 . A A . 42 LEU HB2 1 1
5 8051 1 1 42 LEU HB3 H 1.952 -6.520 12.371 1.00 . A A . 42 LEU HB3 1 1
5 8052 1 1 42 LEU HD11 H 5.218 -7.029 10.646 1.00 . A A . 42 LEU HD11 1 1
5 8053 1 1 42 LEU HD12 H 4.140 -7.716 11.862 1.00 . A A . 42 LEU HD12 1 1
5 8054 1 1 42 LEU HD13 H 4.991 -6.207 12.190 1.00 . A A . 42 LEU HD13 1 1
5 8055 1 1 42 LEU HD21 H 3.393 -7.123 9.008 1.00 . A A . 42 LEU HD21 1 1
5 8056 1 1 42 LEU HD22 H 1.915 -6.197 9.258 1.00 . A A . 42 LEU HD22 1 1
5 8057 1 1 42 LEU HD23 H 2.186 -7.686 10.163 1.00 . A A . 42 LEU HD23 1 1
5 8058 1 1 42 LEU HG H 3.748 -5.115 10.395 1.00 . A A . 42 LEU HG 1 1
5 8059 1 1 42 LEU N N 1.663 -3.591 10.775 1.00 . A A . 42 LEU N 1 1
5 8060 1 1 42 LEU O O -0.646 -5.097 13.003 1.00 . A A . 42 LEU O 1 1
5 8061 1 1 43 LYS C C -1.664 -2.333 13.635 1.00 . A A . 43 LYS C 1 1
5 8062 1 1 43 LYS CA C -0.296 -2.637 14.222 1.00 . A A . 43 LYS CA 1 1
5 8063 1 1 43 LYS CB C 0.343 -1.365 14.795 1.00 . A A . 43 LYS CB 1 1
5 8064 1 1 43 LYS CD C -1.609 -0.071 15.752 1.00 . A A . 43 LYS CD 1 1
5 8065 1 1 43 LYS CE C -2.266 0.449 17.018 1.00 . A A . 43 LYS CE 1 1
5 8066 1 1 43 LYS CG C -0.325 -0.827 16.056 1.00 . A A . 43 LYS CG 1 1
5 8067 1 1 43 LYS H H 1.367 -2.716 12.918 1.00 . A A . 43 LYS H 1 1
5 8068 1 1 43 LYS HA H -0.407 -3.367 15.006 1.00 . A A . 43 LYS HA 1 1
5 8069 1 1 43 LYS HB2 H 1.376 -1.571 15.023 1.00 . A A . 43 LYS HB2 1 1
5 8070 1 1 43 LYS HB3 H 0.302 -0.595 14.039 1.00 . A A . 43 LYS HB3 1 1
5 8071 1 1 43 LYS HD2 H -1.379 0.765 15.109 1.00 . A A . 43 LYS HD2 1 1
5 8072 1 1 43 LYS HD3 H -2.295 -0.736 15.247 1.00 . A A . 43 LYS HD3 1 1
5 8073 1 1 43 LYS HE2 H -1.592 1.141 17.499 1.00 . A A . 43 LYS HE2 1 1
5 8074 1 1 43 LYS HE3 H -3.176 0.965 16.749 1.00 . A A . 43 LYS HE3 1 1
5 8075 1 1 43 LYS HG2 H -0.558 -1.656 16.707 1.00 . A A . 43 LYS HG2 1 1
5 8076 1 1 43 LYS HG3 H 0.364 -0.161 16.556 1.00 . A A . 43 LYS HG3 1 1
5 8077 1 1 43 LYS HZ1 H -1.722 -1.088 18.321 1.00 . A A . 43 LYS HZ1 1 1
5 8078 1 1 43 LYS HZ2 H -3.170 -1.372 17.502 1.00 . A A . 43 LYS HZ2 1 1
5 8079 1 1 43 LYS HZ3 H -3.126 -0.268 18.781 1.00 . A A . 43 LYS HZ3 1 1
5 8080 1 1 43 LYS N N 0.555 -3.204 13.192 1.00 . A A . 43 LYS N 1 1
5 8081 1 1 43 LYS NZ N -2.593 -0.645 17.971 1.00 . A A . 43 LYS NZ 1 1
5 8082 1 1 43 LYS O O -2.685 -2.740 14.179 1.00 . A A . 43 LYS O 1 1
5 8083 1 1 44 SER C C -3.668 -2.498 11.369 1.00 . A A . 44 SER C 1 1
5 8084 1 1 44 SER CA C -2.921 -1.260 11.857 1.00 . A A . 44 SER CA 1 1
5 8085 1 1 44 SER CB C -2.661 -0.305 10.692 1.00 . A A . 44 SER CB 1 1
5 8086 1 1 44 SER H H -0.821 -1.351 12.112 1.00 . A A . 44 SER H 1 1
5 8087 1 1 44 SER HA H -3.536 -0.756 12.588 1.00 . A A . 44 SER HA 1 1
5 8088 1 1 44 SER HB2 H -2.106 0.550 11.047 1.00 . A A . 44 SER HB2 1 1
5 8089 1 1 44 SER HB3 H -2.092 -0.812 9.930 1.00 . A A . 44 SER HB3 1 1
5 8090 1 1 44 SER HG H -3.696 0.631 9.317 1.00 . A A . 44 SER HG 1 1
5 8091 1 1 44 SER N N -1.676 -1.630 12.510 1.00 . A A . 44 SER N 1 1
5 8092 1 1 44 SER O O -4.895 -2.517 11.347 1.00 . A A . 44 SER O 1 1
5 8093 1 1 44 SER OG O -3.879 0.143 10.126 1.00 . A A . 44 SER OG 1 1
5 8094 1 1 45 LEU C C -4.352 -5.382 11.701 1.00 . A A . 45 LEU C 1 1
5 8095 1 1 45 LEU CA C -3.507 -4.794 10.574 1.00 . A A . 45 LEU CA 1 1
5 8096 1 1 45 LEU CB C -2.405 -5.785 10.196 1.00 . A A . 45 LEU CB 1 1
5 8097 1 1 45 LEU CD1 C -3.587 -6.610 8.133 1.00 . A A . 45 LEU CD1 1 1
5 8098 1 1 45 LEU CD2 C -1.769 -4.912 7.926 1.00 . A A . 45 LEU CD2 1 1
5 8099 1 1 45 LEU CG C -2.270 -6.116 8.704 1.00 . A A . 45 LEU CG 1 1
5 8100 1 1 45 LEU H H -1.943 -3.439 10.982 1.00 . A A . 45 LEU H 1 1
5 8101 1 1 45 LEU HA H -4.131 -4.609 9.712 1.00 . A A . 45 LEU HA 1 1
5 8102 1 1 45 LEU HB2 H -1.468 -5.375 10.531 1.00 . A A . 45 LEU HB2 1 1
5 8103 1 1 45 LEU HB3 H -2.584 -6.701 10.730 1.00 . A A . 45 LEU HB3 1 1
5 8104 1 1 45 LEU HD11 H -4.317 -5.814 8.165 1.00 . A A . 45 LEU HD11 1 1
5 8105 1 1 45 LEU HD12 H -3.941 -7.446 8.717 1.00 . A A . 45 LEU HD12 1 1
5 8106 1 1 45 LEU HD13 H -3.440 -6.922 7.109 1.00 . A A . 45 LEU HD13 1 1
5 8107 1 1 45 LEU HD21 H -2.467 -4.097 8.036 1.00 . A A . 45 LEU HD21 1 1
5 8108 1 1 45 LEU HD22 H -1.679 -5.172 6.882 1.00 . A A . 45 LEU HD22 1 1
5 8109 1 1 45 LEU HD23 H -0.804 -4.612 8.307 1.00 . A A . 45 LEU HD23 1 1
5 8110 1 1 45 LEU HG H -1.545 -6.908 8.588 1.00 . A A . 45 LEU HG 1 1
5 8111 1 1 45 LEU N N -2.920 -3.530 10.988 1.00 . A A . 45 LEU N 1 1
5 8112 1 1 45 LEU O O -5.444 -5.900 11.473 1.00 . A A . 45 LEU O 1 1
5 8113 1 1 46 ALA C C -5.559 -4.861 14.631 1.00 . A A . 46 ALA C 1 1
5 8114 1 1 46 ALA CA C -4.528 -5.842 14.079 1.00 . A A . 46 ALA CA 1 1
5 8115 1 1 46 ALA CB C -3.521 -6.209 15.157 1.00 . A A . 46 ALA CB 1 1
5 8116 1 1 46 ALA H H -2.965 -4.857 13.044 1.00 . A A . 46 ALA H 1 1
5 8117 1 1 46 ALA HA H -5.034 -6.745 13.771 1.00 . A A . 46 ALA HA 1 1
5 8118 1 1 46 ALA HB1 H -3.007 -5.318 15.488 1.00 . A A . 46 ALA HB1 1 1
5 8119 1 1 46 ALA HB2 H -2.802 -6.910 14.757 1.00 . A A . 46 ALA HB2 1 1
5 8120 1 1 46 ALA HB3 H -4.036 -6.659 15.992 1.00 . A A . 46 ALA HB3 1 1
5 8121 1 1 46 ALA N N -3.838 -5.296 12.920 1.00 . A A . 46 ALA N 1 1
5 8122 1 1 46 ALA O O -6.644 -5.257 15.057 1.00 . A A . 46 ALA O 1 1
5 8123 1 1 47 ASP C C -7.245 -2.218 14.327 1.00 . A A . 47 ASP C 1 1
5 8124 1 1 47 ASP CA C -6.049 -2.545 15.213 1.00 . A A . 47 ASP CA 1 1
5 8125 1 1 47 ASP CB C -5.221 -1.282 15.456 1.00 . A A . 47 ASP CB 1 1
5 8126 1 1 47 ASP CG C -5.938 -0.257 16.312 1.00 . A A . 47 ASP CG 1 1
5 8127 1 1 47 ASP H H -4.360 -3.326 14.200 1.00 . A A . 47 ASP H 1 1
5 8128 1 1 47 ASP HA H -6.410 -2.915 16.163 1.00 . A A . 47 ASP HA 1 1
5 8129 1 1 47 ASP HB2 H -4.302 -1.554 15.951 1.00 . A A . 47 ASP HB2 1 1
5 8130 1 1 47 ASP HB3 H -4.987 -0.827 14.505 1.00 . A A . 47 ASP HB3 1 1
5 8131 1 1 47 ASP N N -5.212 -3.583 14.617 1.00 . A A . 47 ASP N 1 1
5 8132 1 1 47 ASP O O -8.342 -1.954 14.818 1.00 . A A . 47 ASP O 1 1
5 8133 1 1 47 ASP OD1 O -5.948 -0.416 17.551 1.00 . A A . 47 ASP OD1 1 1
5 8134 1 1 47 ASP OD2 O -6.472 0.723 15.756 1.00 . A A . 47 ASP OD2 1 1
5 8135 1 1 48 ASN C C -8.348 -3.040 11.115 1.00 . A A . 48 ASN C 1 1
5 8136 1 1 48 ASN CA C -8.079 -1.886 12.073 1.00 . A A . 48 ASN CA 1 1
5 8137 1 1 48 ASN CB C -7.687 -0.645 11.259 1.00 . A A . 48 ASN CB 1 1
5 8138 1 1 48 ASN CG C -7.242 0.523 12.113 1.00 . A A . 48 ASN CG 1 1
5 8139 1 1 48 ASN H H -6.155 -2.526 12.679 1.00 . A A . 48 ASN H 1 1
5 8140 1 1 48 ASN HA H -8.978 -1.675 12.632 1.00 . A A . 48 ASN HA 1 1
5 8141 1 1 48 ASN HB2 H -6.885 -0.905 10.594 1.00 . A A . 48 ASN HB2 1 1
5 8142 1 1 48 ASN HB3 H -8.534 -0.330 10.674 1.00 . A A . 48 ASN HB3 1 1
5 8143 1 1 48 ASN HD21 H -5.344 0.113 11.708 1.00 . A A . 48 ASN HD21 1 1
5 8144 1 1 48 ASN HD22 H -5.616 1.468 12.751 1.00 . A A . 48 ASN HD22 1 1
5 8145 1 1 48 ASN N N -7.033 -2.245 13.020 1.00 . A A . 48 ASN N 1 1
5 8146 1 1 48 ASN ND2 N -5.937 0.722 12.199 1.00 . A A . 48 ASN ND2 1 1
5 8147 1 1 48 ASN O O -7.533 -3.950 10.980 1.00 . A A . 48 ASN O 1 1
5 8148 1 1 48 ASN OD1 O -8.062 1.267 12.644 1.00 . A A . 48 ASN OD1 1 1
5 8149 1 1 49 PRO C C -9.444 -3.539 8.042 1.00 . A A . 49 PRO C 1 1
5 8150 1 1 49 PRO CA C -9.852 -4.004 9.434 1.00 . A A . 49 PRO CA 1 1
5 8151 1 1 49 PRO CB C -11.372 -4.089 9.552 1.00 . A A . 49 PRO CB 1 1
5 8152 1 1 49 PRO CD C -10.573 -2.038 10.592 1.00 . A A . 49 PRO CD 1 1
5 8153 1 1 49 PRO CG C -11.812 -2.820 10.230 1.00 . A A . 49 PRO CG 1 1
5 8154 1 1 49 PRO HA H -9.409 -4.966 9.643 1.00 . A A . 49 PRO HA 1 1
5 8155 1 1 49 PRO HB2 H -11.798 -4.176 8.565 1.00 . A A . 49 PRO HB2 1 1
5 8156 1 1 49 PRO HB3 H -11.634 -4.956 10.138 1.00 . A A . 49 PRO HB3 1 1
5 8157 1 1 49 PRO HD2 H -10.435 -1.212 9.911 1.00 . A A . 49 PRO HD2 1 1
5 8158 1 1 49 PRO HD3 H -10.627 -1.684 11.608 1.00 . A A . 49 PRO HD3 1 1
5 8159 1 1 49 PRO HG2 H -12.422 -2.242 9.554 1.00 . A A . 49 PRO HG2 1 1
5 8160 1 1 49 PRO HG3 H -12.373 -3.060 11.121 1.00 . A A . 49 PRO HG3 1 1
5 8161 1 1 49 PRO N N -9.502 -3.020 10.437 1.00 . A A . 49 PRO N 1 1
5 8162 1 1 49 PRO O O -10.225 -2.903 7.333 1.00 . A A . 49 PRO O 1 1
5 8163 1 1 50 ILE C C -8.340 -4.002 5.216 1.00 . A A . 50 ILE C 1 1
5 8164 1 1 50 ILE CA C -7.642 -3.381 6.423 1.00 . A A . 50 ILE CA 1 1
5 8165 1 1 50 ILE CB C -6.132 -3.695 6.379 1.00 . A A . 50 ILE CB 1 1
5 8166 1 1 50 ILE CD1 C -5.591 -1.486 7.515 1.00 . A A . 50 ILE CD1 1 1
5 8167 1 1 50 ILE CG1 C -5.408 -2.989 7.522 1.00 . A A . 50 ILE CG1 1 1
5 8168 1 1 50 ILE CG2 C -5.527 -3.279 5.056 1.00 . A A . 50 ILE CG2 1 1
5 8169 1 1 50 ILE H H -7.679 -4.424 8.252 1.00 . A A . 50 ILE H 1 1
5 8170 1 1 50 ILE HA H -7.765 -2.308 6.384 1.00 . A A . 50 ILE HA 1 1
5 8171 1 1 50 ILE HB H -6.004 -4.759 6.489 1.00 . A A . 50 ILE HB 1 1
5 8172 1 1 50 ILE HD11 H -6.608 -1.247 7.791 1.00 . A A . 50 ILE HD11 1 1
5 8173 1 1 50 ILE HD12 H -5.392 -1.107 6.523 1.00 . A A . 50 ILE HD12 1 1
5 8174 1 1 50 ILE HD13 H -4.909 -1.034 8.221 1.00 . A A . 50 ILE HD13 1 1
5 8175 1 1 50 ILE HG12 H -5.781 -3.365 8.457 1.00 . A A . 50 ILE HG12 1 1
5 8176 1 1 50 ILE HG13 H -4.351 -3.195 7.450 1.00 . A A . 50 ILE HG13 1 1
5 8177 1 1 50 ILE HG21 H -4.488 -3.567 5.035 1.00 . A A . 50 ILE HG21 1 1
5 8178 1 1 50 ILE HG22 H -5.608 -2.210 4.948 1.00 . A A . 50 ILE HG22 1 1
5 8179 1 1 50 ILE HG23 H -6.055 -3.766 4.252 1.00 . A A . 50 ILE HG23 1 1
5 8180 1 1 50 ILE N N -8.217 -3.851 7.671 1.00 . A A . 50 ILE N 1 1
5 8181 1 1 50 ILE O O -8.349 -5.222 5.048 1.00 . A A . 50 ILE O 1 1
5 8182 1 1 51 ASP C C -8.643 -3.601 2.009 1.00 . A A . 51 ASP C 1 1
5 8183 1 1 51 ASP CA C -9.607 -3.599 3.175 1.00 . A A . 51 ASP CA 1 1
5 8184 1 1 51 ASP CB C -10.787 -2.692 2.829 1.00 . A A . 51 ASP CB 1 1
5 8185 1 1 51 ASP CG C -11.939 -2.817 3.794 1.00 . A A . 51 ASP CG 1 1
5 8186 1 1 51 ASP H H -8.907 -2.192 4.590 1.00 . A A . 51 ASP H 1 1
5 8187 1 1 51 ASP HA H -9.966 -4.604 3.340 1.00 . A A . 51 ASP HA 1 1
5 8188 1 1 51 ASP HB2 H -10.453 -1.665 2.834 1.00 . A A . 51 ASP HB2 1 1
5 8189 1 1 51 ASP HB3 H -11.141 -2.941 1.840 1.00 . A A . 51 ASP HB3 1 1
5 8190 1 1 51 ASP N N -8.931 -3.151 4.386 1.00 . A A . 51 ASP N 1 1
5 8191 1 1 51 ASP O O -8.771 -4.402 1.084 1.00 . A A . 51 ASP O 1 1
5 8192 1 1 51 ASP OD1 O -12.592 -3.882 3.816 1.00 . A A . 51 ASP OD1 1 1
5 8193 1 1 51 ASP OD2 O -12.213 -1.843 4.523 1.00 . A A . 51 ASP OD2 1 1
5 8194 1 1 52 VAL C C -5.508 -1.779 1.510 1.00 . A A . 52 VAL C 1 1
5 8195 1 1 52 VAL CA C -6.721 -2.532 0.989 1.00 . A A . 52 VAL CA 1 1
5 8196 1 1 52 VAL CB C -7.332 -1.774 -0.213 1.00 . A A . 52 VAL CB 1 1
5 8197 1 1 52 VAL CG1 C -7.659 -0.342 0.158 1.00 . A A . 52 VAL CG1 1 1
5 8198 1 1 52 VAL CG2 C -6.411 -1.810 -1.418 1.00 . A A . 52 VAL CG2 1 1
5 8199 1 1 52 VAL H H -7.614 -2.107 2.848 1.00 . A A . 52 VAL H 1 1
5 8200 1 1 52 VAL HA H -6.415 -3.516 0.660 1.00 . A A . 52 VAL HA 1 1
5 8201 1 1 52 VAL HB H -8.254 -2.265 -0.484 1.00 . A A . 52 VAL HB 1 1
5 8202 1 1 52 VAL HG11 H -7.928 0.204 -0.732 1.00 . A A . 52 VAL HG11 1 1
5 8203 1 1 52 VAL HG12 H -6.795 0.116 0.614 1.00 . A A . 52 VAL HG12 1 1
5 8204 1 1 52 VAL HG13 H -8.485 -0.328 0.853 1.00 . A A . 52 VAL HG13 1 1
5 8205 1 1 52 VAL HG21 H -6.270 -2.832 -1.733 1.00 . A A . 52 VAL HG21 1 1
5 8206 1 1 52 VAL HG22 H -5.457 -1.380 -1.149 1.00 . A A . 52 VAL HG22 1 1
5 8207 1 1 52 VAL HG23 H -6.849 -1.237 -2.223 1.00 . A A . 52 VAL HG23 1 1
5 8208 1 1 52 VAL N N -7.685 -2.690 2.058 1.00 . A A . 52 VAL N 1 1
5 8209 1 1 52 VAL O O -5.593 -1.071 2.514 1.00 . A A . 52 VAL O 1 1
5 8210 1 1 53 ALA C C -2.386 -0.791 0.050 1.00 . A A . 53 ALA C 1 1
5 8211 1 1 53 ALA CA C -3.176 -1.265 1.252 1.00 . A A . 53 ALA CA 1 1
5 8212 1 1 53 ALA CB C -2.327 -2.180 2.112 1.00 . A A . 53 ALA CB 1 1
5 8213 1 1 53 ALA H H -4.364 -2.542 0.068 1.00 . A A . 53 ALA H 1 1
5 8214 1 1 53 ALA HA H -3.456 -0.407 1.846 1.00 . A A . 53 ALA HA 1 1
5 8215 1 1 53 ALA HB1 H -1.497 -1.623 2.521 1.00 . A A . 53 ALA HB1 1 1
5 8216 1 1 53 ALA HB2 H -1.948 -2.992 1.504 1.00 . A A . 53 ALA HB2 1 1
5 8217 1 1 53 ALA HB3 H -2.925 -2.580 2.916 1.00 . A A . 53 ALA HB3 1 1
5 8218 1 1 53 ALA N N -4.384 -1.944 0.849 1.00 . A A . 53 ALA N 1 1
5 8219 1 1 53 ALA O O -2.639 -1.195 -1.085 1.00 . A A . 53 ALA O 1 1
5 8220 1 1 54 VAL C C 0.869 0.569 -0.084 1.00 . A A . 54 VAL C 1 1
5 8221 1 1 54 VAL CA C -0.522 0.527 -0.701 1.00 . A A . 54 VAL CA 1 1
5 8222 1 1 54 VAL CB C -0.972 1.893 -1.281 1.00 . A A . 54 VAL CB 1 1
5 8223 1 1 54 VAL CG1 C -0.213 3.079 -0.704 1.00 . A A . 54 VAL CG1 1 1
5 8224 1 1 54 VAL CG2 C -0.875 1.862 -2.784 1.00 . A A . 54 VAL CG2 1 1
5 8225 1 1 54 VAL H H -1.338 0.423 1.222 1.00 . A A . 54 VAL H 1 1
5 8226 1 1 54 VAL HA H -0.525 -0.204 -1.499 1.00 . A A . 54 VAL HA 1 1
5 8227 1 1 54 VAL HB H -2.012 2.029 -1.028 1.00 . A A . 54 VAL HB 1 1
5 8228 1 1 54 VAL HG11 H 0.839 2.974 -0.919 1.00 . A A . 54 VAL HG11 1 1
5 8229 1 1 54 VAL HG12 H -0.361 3.113 0.365 1.00 . A A . 54 VAL HG12 1 1
5 8230 1 1 54 VAL HG13 H -0.583 3.990 -1.147 1.00 . A A . 54 VAL HG13 1 1
5 8231 1 1 54 VAL HG21 H -1.267 2.786 -3.179 1.00 . A A . 54 VAL HG21 1 1
5 8232 1 1 54 VAL HG22 H -1.458 1.027 -3.159 1.00 . A A . 54 VAL HG22 1 1
5 8233 1 1 54 VAL HG23 H 0.163 1.749 -3.078 1.00 . A A . 54 VAL HG23 1 1
5 8234 1 1 54 VAL N N -1.434 0.075 0.308 1.00 . A A . 54 VAL N 1 1
5 8235 1 1 54 VAL O O 1.085 1.206 0.941 1.00 . A A . 54 VAL O 1 1
5 8236 1 1 55 LEU C C 4.196 0.194 -0.867 1.00 . A A . 55 LEU C 1 1
5 8237 1 1 55 LEU CA C 3.081 -0.376 -0.020 1.00 . A A . 55 LEU CA 1 1
5 8238 1 1 55 LEU CB C 3.332 -1.867 0.253 1.00 . A A . 55 LEU CB 1 1
5 8239 1 1 55 LEU CD1 C 1.231 -2.240 1.608 1.00 . A A . 55 LEU CD1 1 1
5 8240 1 1 55 LEU CD2 C 3.070 -3.900 1.705 1.00 . A A . 55 LEU CD2 1 1
5 8241 1 1 55 LEU CG C 2.733 -2.427 1.554 1.00 . A A . 55 LEU CG 1 1
5 8242 1 1 55 LEU H H 1.601 -0.610 -1.519 1.00 . A A . 55 LEU H 1 1
5 8243 1 1 55 LEU HA H 3.065 0.149 0.918 1.00 . A A . 55 LEU HA 1 1
5 8244 1 1 55 LEU HB2 H 2.925 -2.432 -0.572 1.00 . A A . 55 LEU HB2 1 1
5 8245 1 1 55 LEU HB3 H 4.400 -2.027 0.280 1.00 . A A . 55 LEU HB3 1 1
5 8246 1 1 55 LEU HD11 H 0.848 -2.693 2.511 1.00 . A A . 55 LEU HD11 1 1
5 8247 1 1 55 LEU HD12 H 0.779 -2.710 0.747 1.00 . A A . 55 LEU HD12 1 1
5 8248 1 1 55 LEU HD13 H 1.000 -1.184 1.607 1.00 . A A . 55 LEU HD13 1 1
5 8249 1 1 55 LEU HD21 H 2.823 -4.423 0.793 1.00 . A A . 55 LEU HD21 1 1
5 8250 1 1 55 LEU HD22 H 2.496 -4.316 2.525 1.00 . A A . 55 LEU HD22 1 1
5 8251 1 1 55 LEU HD23 H 4.124 -4.007 1.911 1.00 . A A . 55 LEU HD23 1 1
5 8252 1 1 55 LEU HG H 3.163 -1.902 2.395 1.00 . A A . 55 LEU HG 1 1
5 8253 1 1 55 LEU N N 1.787 -0.182 -0.651 1.00 . A A . 55 LEU N 1 1
5 8254 1 1 55 LEU O O 4.512 -0.340 -1.930 1.00 . A A . 55 LEU O 1 1
5 8255 1 1 56 ASP C C 7.166 1.080 -0.641 1.00 . A A . 56 ASP C 1 1
5 8256 1 1 56 ASP CA C 5.935 1.853 -1.064 1.00 . A A . 56 ASP CA 1 1
5 8257 1 1 56 ASP CB C 6.099 3.337 -0.749 1.00 . A A . 56 ASP CB 1 1
5 8258 1 1 56 ASP CG C 6.631 4.105 -1.941 1.00 . A A . 56 ASP CG 1 1
5 8259 1 1 56 ASP H H 4.427 1.723 0.406 1.00 . A A . 56 ASP H 1 1
5 8260 1 1 56 ASP HA H 5.797 1.730 -2.129 1.00 . A A . 56 ASP HA 1 1
5 8261 1 1 56 ASP HB2 H 5.143 3.752 -0.468 1.00 . A A . 56 ASP HB2 1 1
5 8262 1 1 56 ASP HB3 H 6.793 3.452 0.072 1.00 . A A . 56 ASP HB3 1 1
5 8263 1 1 56 ASP N N 4.779 1.287 -0.403 1.00 . A A . 56 ASP N 1 1
5 8264 1 1 56 ASP O O 7.729 1.322 0.426 1.00 . A A . 56 ASP O 1 1
5 8265 1 1 56 ASP OD1 O 5.818 4.604 -2.759 1.00 . A A . 56 ASP OD1 1 1
5 8266 1 1 56 ASP OD2 O 7.872 4.227 -2.061 1.00 . A A . 56 ASP OD2 1 1
5 8267 1 1 57 VAL C C 9.873 -0.173 -0.630 1.00 . A A . 57 VAL C 1 1
5 8268 1 1 57 VAL CA C 8.602 -0.832 -1.168 1.00 . A A . 57 VAL CA 1 1
5 8269 1 1 57 VAL CB C 8.947 -1.679 -2.410 1.00 . A A . 57 VAL CB 1 1
5 8270 1 1 57 VAL CG1 C 9.970 -2.750 -2.076 1.00 . A A . 57 VAL CG1 1 1
5 8271 1 1 57 VAL CG2 C 7.687 -2.304 -2.987 1.00 . A A . 57 VAL CG2 1 1
5 8272 1 1 57 VAL H H 7.130 0.099 -2.366 1.00 . A A . 57 VAL H 1 1
5 8273 1 1 57 VAL HA H 8.208 -1.496 -0.410 1.00 . A A . 57 VAL HA 1 1
5 8274 1 1 57 VAL HB H 9.373 -1.027 -3.158 1.00 . A A . 57 VAL HB 1 1
5 8275 1 1 57 VAL HG11 H 9.579 -3.391 -1.300 1.00 . A A . 57 VAL HG11 1 1
5 8276 1 1 57 VAL HG12 H 10.881 -2.282 -1.731 1.00 . A A . 57 VAL HG12 1 1
5 8277 1 1 57 VAL HG13 H 10.178 -3.337 -2.958 1.00 . A A . 57 VAL HG13 1 1
5 8278 1 1 57 VAL HG21 H 7.942 -2.894 -3.854 1.00 . A A . 57 VAL HG21 1 1
5 8279 1 1 57 VAL HG22 H 6.998 -1.523 -3.275 1.00 . A A . 57 VAL HG22 1 1
5 8280 1 1 57 VAL HG23 H 7.224 -2.936 -2.244 1.00 . A A . 57 VAL HG23 1 1
5 8281 1 1 57 VAL N N 7.561 0.142 -1.487 1.00 . A A . 57 VAL N 1 1
5 8282 1 1 57 VAL O O 10.579 -0.748 0.197 1.00 . A A . 57 VAL O 1 1
5 8283 1 1 58 ASN C C 11.010 2.680 0.512 1.00 . A A . 58 ASN C 1 1
5 8284 1 1 58 ASN CA C 11.343 1.738 -0.643 1.00 . A A . 58 ASN CA 1 1
5 8285 1 1 58 ASN CB C 11.963 2.513 -1.808 1.00 . A A . 58 ASN CB 1 1
5 8286 1 1 58 ASN CG C 13.327 3.087 -1.479 1.00 . A A . 58 ASN CG 1 1
5 8287 1 1 58 ASN H H 9.532 1.473 -1.700 1.00 . A A . 58 ASN H 1 1
5 8288 1 1 58 ASN HA H 12.052 1.002 -0.295 1.00 . A A . 58 ASN HA 1 1
5 8289 1 1 58 ASN HB2 H 12.070 1.853 -2.653 1.00 . A A . 58 ASN HB2 1 1
5 8290 1 1 58 ASN HB3 H 11.307 3.326 -2.074 1.00 . A A . 58 ASN HB3 1 1
5 8291 1 1 58 ASN HD21 H 12.511 4.809 -0.918 1.00 . A A . 58 ASN HD21 1 1
5 8292 1 1 58 ASN HD22 H 14.234 4.718 -0.813 1.00 . A A . 58 ASN HD22 1 1
5 8293 1 1 58 ASN N N 10.153 1.034 -1.080 1.00 . A A . 58 ASN N 1 1
5 8294 1 1 58 ASN ND2 N 13.363 4.327 -1.023 1.00 . A A . 58 ASN ND2 1 1
5 8295 1 1 58 ASN O O 10.833 3.882 0.317 1.00 . A A . 58 ASN O 1 1
5 8296 1 1 58 ASN OD1 O 14.347 2.421 -1.652 1.00 . A A . 58 ASN OD1 1 1
5 8297 1 1 59 LEU C C 11.939 3.629 3.345 1.00 . A A . 59 LEU C 1 1
5 8298 1 1 59 LEU CA C 10.663 2.918 2.914 1.00 . A A . 59 LEU CA 1 1
5 8299 1 1 59 LEU CB C 10.158 2.035 4.058 1.00 . A A . 59 LEU CB 1 1
5 8300 1 1 59 LEU CD1 C 8.464 0.444 4.987 1.00 . A A . 59 LEU CD1 1 1
5 8301 1 1 59 LEU CD2 C 7.730 2.316 3.502 1.00 . A A . 59 LEU CD2 1 1
5 8302 1 1 59 LEU CG C 8.836 1.314 3.797 1.00 . A A . 59 LEU CG 1 1
5 8303 1 1 59 LEU H H 11.010 1.148 1.797 1.00 . A A . 59 LEU H 1 1
5 8304 1 1 59 LEU HA H 9.912 3.654 2.677 1.00 . A A . 59 LEU HA 1 1
5 8305 1 1 59 LEU HB2 H 10.913 1.290 4.268 1.00 . A A . 59 LEU HB2 1 1
5 8306 1 1 59 LEU HB3 H 10.036 2.653 4.935 1.00 . A A . 59 LEU HB3 1 1
5 8307 1 1 59 LEU HD11 H 9.272 -0.241 5.199 1.00 . A A . 59 LEU HD11 1 1
5 8308 1 1 59 LEU HD12 H 7.570 -0.116 4.756 1.00 . A A . 59 LEU HD12 1 1
5 8309 1 1 59 LEU HD13 H 8.285 1.069 5.849 1.00 . A A . 59 LEU HD13 1 1
5 8310 1 1 59 LEU HD21 H 7.633 3.002 4.331 1.00 . A A . 59 LEU HD21 1 1
5 8311 1 1 59 LEU HD22 H 6.799 1.790 3.358 1.00 . A A . 59 LEU HD22 1 1
5 8312 1 1 59 LEU HD23 H 7.973 2.868 2.605 1.00 . A A . 59 LEU HD23 1 1
5 8313 1 1 59 LEU HG H 8.947 0.672 2.935 1.00 . A A . 59 LEU HG 1 1
5 8314 1 1 59 LEU N N 10.913 2.121 1.714 1.00 . A A . 59 LEU N 1 1
5 8315 1 1 59 LEU O O 11.921 4.538 4.172 1.00 . A A . 59 LEU O 1 1
5 8316 1 1 60 GLY C C 15.423 3.078 2.311 1.00 . A A . 60 GLY C 1 1
5 8317 1 1 60 GLY CA C 14.324 3.792 3.056 1.00 . A A . 60 GLY CA 1 1
5 8318 1 1 60 GLY H H 12.998 2.422 2.173 1.00 . A A . 60 GLY H 1 1
5 8319 1 1 60 GLY HA2 H 14.298 4.829 2.748 1.00 . A A . 60 GLY HA2 1 1
5 8320 1 1 60 GLY HA3 H 14.526 3.741 4.116 1.00 . A A . 60 GLY HA3 1 1
5 8321 1 1 60 GLY N N 13.047 3.186 2.785 1.00 . A A . 60 GLY N 1 1
5 8322 1 1 60 GLY O O 15.134 2.289 1.410 1.00 . A A . 60 GLY O 1 1
5 8323 1 1 61 PRO C C 17.720 1.143 2.069 1.00 . A A . 61 PRO C 1 1
5 8324 1 1 61 PRO CA C 17.837 2.668 2.034 1.00 . A A . 61 PRO CA 1 1
5 8325 1 1 61 PRO CB C 19.019 3.139 2.878 1.00 . A A . 61 PRO CB 1 1
5 8326 1 1 61 PRO CD C 17.104 4.297 3.692 1.00 . A A . 61 PRO CD 1 1
5 8327 1 1 61 PRO CG C 18.578 4.437 3.459 1.00 . A A . 61 PRO CG 1 1
5 8328 1 1 61 PRO HA H 17.972 2.991 1.019 1.00 . A A . 61 PRO HA 1 1
5 8329 1 1 61 PRO HB2 H 19.221 2.413 3.641 1.00 . A A . 61 PRO HB2 1 1
5 8330 1 1 61 PRO HB3 H 19.887 3.265 2.251 1.00 . A A . 61 PRO HB3 1 1
5 8331 1 1 61 PRO HD2 H 16.913 3.914 4.682 1.00 . A A . 61 PRO HD2 1 1
5 8332 1 1 61 PRO HD3 H 16.609 5.244 3.551 1.00 . A A . 61 PRO HD3 1 1
5 8333 1 1 61 PRO HG2 H 19.092 4.616 4.391 1.00 . A A . 61 PRO HG2 1 1
5 8334 1 1 61 PRO HG3 H 18.772 5.238 2.760 1.00 . A A . 61 PRO HG3 1 1
5 8335 1 1 61 PRO N N 16.689 3.329 2.663 1.00 . A A . 61 PRO N 1 1
5 8336 1 1 61 PRO O O 17.964 0.467 1.068 1.00 . A A . 61 PRO O 1 1
5 8337 1 1 62 LYS C C 15.698 -1.126 3.803 1.00 . A A . 62 LYS C 1 1
5 8338 1 1 62 LYS CA C 17.129 -0.831 3.366 1.00 . A A . 62 LYS CA 1 1
5 8339 1 1 62 LYS CB C 18.112 -1.449 4.373 1.00 . A A . 62 LYS CB 1 1
5 8340 1 1 62 LYS CD C 20.245 -0.196 3.873 1.00 . A A . 62 LYS CD 1 1
5 8341 1 1 62 LYS CE C 21.651 -0.292 3.309 1.00 . A A . 62 LYS CE 1 1
5 8342 1 1 62 LYS CG C 19.550 -1.546 3.876 1.00 . A A . 62 LYS CG 1 1
5 8343 1 1 62 LYS H H 17.210 1.191 4.000 1.00 . A A . 62 LYS H 1 1
5 8344 1 1 62 LYS HA H 17.291 -1.282 2.398 1.00 . A A . 62 LYS HA 1 1
5 8345 1 1 62 LYS HB2 H 18.108 -0.850 5.270 1.00 . A A . 62 LYS HB2 1 1
5 8346 1 1 62 LYS HB3 H 17.772 -2.444 4.618 1.00 . A A . 62 LYS HB3 1 1
5 8347 1 1 62 LYS HD2 H 19.672 0.490 3.268 1.00 . A A . 62 LYS HD2 1 1
5 8348 1 1 62 LYS HD3 H 20.297 0.172 4.888 1.00 . A A . 62 LYS HD3 1 1
5 8349 1 1 62 LYS HE2 H 22.206 -1.022 3.878 1.00 . A A . 62 LYS HE2 1 1
5 8350 1 1 62 LYS HE3 H 21.592 -0.610 2.278 1.00 . A A . 62 LYS HE3 1 1
5 8351 1 1 62 LYS HG2 H 20.096 -2.217 4.522 1.00 . A A . 62 LYS HG2 1 1
5 8352 1 1 62 LYS HG3 H 19.545 -1.941 2.870 1.00 . A A . 62 LYS HG3 1 1
5 8353 1 1 62 LYS HZ1 H 23.312 0.921 2.965 1.00 . A A . 62 LYS HZ1 1 1
5 8354 1 1 62 LYS HZ2 H 22.446 1.328 4.361 1.00 . A A . 62 LYS HZ2 1 1
5 8355 1 1 62 LYS HZ3 H 21.835 1.731 2.834 1.00 . A A . 62 LYS HZ3 1 1
5 8356 1 1 62 LYS N N 17.342 0.607 3.223 1.00 . A A . 62 LYS N 1 1
5 8357 1 1 62 LYS NZ N 22.359 1.012 3.373 1.00 . A A . 62 LYS NZ 1 1
5 8358 1 1 62 LYS O O 15.189 -2.231 3.599 1.00 . A A . 62 LYS O 1 1
5 8359 1 1 63 SER C C 12.721 -0.569 3.756 1.00 . A A . 63 SER C 1 1
5 8360 1 1 63 SER CA C 13.697 -0.294 4.899 1.00 . A A . 63 SER CA 1 1
5 8361 1 1 63 SER CB C 13.290 0.959 5.667 1.00 . A A . 63 SER CB 1 1
5 8362 1 1 63 SER H H 15.502 0.722 4.527 1.00 . A A . 63 SER H 1 1
5 8363 1 1 63 SER HA H 13.688 -1.136 5.574 1.00 . A A . 63 SER HA 1 1
5 8364 1 1 63 SER HB2 H 13.307 1.809 5.000 1.00 . A A . 63 SER HB2 1 1
5 8365 1 1 63 SER HB3 H 12.297 0.830 6.061 1.00 . A A . 63 SER HB3 1 1
5 8366 1 1 63 SER HG H 13.710 1.635 7.464 1.00 . A A . 63 SER HG 1 1
5 8367 1 1 63 SER N N 15.053 -0.139 4.404 1.00 . A A . 63 SER N 1 1
5 8368 1 1 63 SER O O 12.708 0.137 2.746 1.00 . A A . 63 SER O 1 1
5 8369 1 1 63 SER OG O 14.187 1.203 6.742 1.00 . A A . 63 SER OG 1 1
5 8370 1 1 64 HIS C C 9.694 -2.547 3.569 1.00 . A A . 64 HIS C 1 1
5 8371 1 1 64 HIS CA C 10.958 -2.017 2.907 1.00 . A A . 64 HIS CA 1 1
5 8372 1 1 64 HIS CB C 11.559 -3.097 1.989 1.00 . A A . 64 HIS CB 1 1
5 8373 1 1 64 HIS CD2 C 13.256 -4.856 2.878 1.00 . A A . 64 HIS CD2 1 1
5 8374 1 1 64 HIS CE1 C 11.846 -6.184 3.895 1.00 . A A . 64 HIS CE1 1 1
5 8375 1 1 64 HIS CG C 12.018 -4.338 2.706 1.00 . A A . 64 HIS CG 1 1
5 8376 1 1 64 HIS H H 11.985 -2.133 4.750 1.00 . A A . 64 HIS H 1 1
5 8377 1 1 64 HIS HA H 10.709 -1.146 2.317 1.00 . A A . 64 HIS HA 1 1
5 8378 1 1 64 HIS HB2 H 10.816 -3.393 1.265 1.00 . A A . 64 HIS HB2 1 1
5 8379 1 1 64 HIS HB3 H 12.410 -2.681 1.470 1.00 . A A . 64 HIS HB3 1 1
5 8380 1 1 64 HIS HD1 H 10.187 -5.096 3.417 1.00 . A A . 64 HIS HD1 1 1
5 8381 1 1 64 HIS HD2 H 14.178 -4.449 2.489 1.00 . A A . 64 HIS HD2 1 1
5 8382 1 1 64 HIS HE1 H 11.432 -6.996 4.473 1.00 . A A . 64 HIS HE1 1 1
5 8383 1 1 64 HIS HE2 H 13.829 -6.671 3.764 1.00 . A A . 64 HIS HE2 1 1
5 8384 1 1 64 HIS N N 11.926 -1.615 3.917 1.00 . A A . 64 HIS N 1 1
5 8385 1 1 64 HIS ND1 N 11.158 -5.198 3.355 1.00 . A A . 64 HIS ND1 1 1
5 8386 1 1 64 HIS NE2 N 13.121 -6.001 3.620 1.00 . A A . 64 HIS NE2 1 1
5 8387 1 1 64 HIS O O 9.742 -3.050 4.689 1.00 . A A . 64 HIS O 1 1
5 8388 1 1 65 CYS C C 7.375 -4.550 3.051 1.00 . A A . 65 CYS C 1 1
5 8389 1 1 65 CYS CA C 7.340 -3.056 3.372 1.00 . A A . 65 CYS CA 1 1
5 8390 1 1 65 CYS CB C 6.136 -2.408 2.706 1.00 . A A . 65 CYS CB 1 1
5 8391 1 1 65 CYS H H 8.550 -1.936 2.044 1.00 . A A . 65 CYS H 1 1
5 8392 1 1 65 CYS HA H 7.270 -2.911 4.436 1.00 . A A . 65 CYS HA 1 1
5 8393 1 1 65 CYS HB2 H 5.890 -2.953 1.822 1.00 . A A . 65 CYS HB2 1 1
5 8394 1 1 65 CYS HB3 H 5.299 -2.440 3.386 1.00 . A A . 65 CYS HB3 1 1
5 8395 1 1 65 CYS HG H 6.170 0.066 3.301 1.00 . A A . 65 CYS HG 1 1
5 8396 1 1 65 CYS N N 8.565 -2.443 2.886 1.00 . A A . 65 CYS N 1 1
5 8397 1 1 65 CYS O O 6.865 -4.983 2.020 1.00 . A A . 65 CYS O 1 1
5 8398 1 1 65 CYS SG S 6.399 -0.689 2.239 1.00 . A A . 65 CYS SG 1 1
5 8399 1 1 66 GLY C C 7.150 -7.590 4.500 1.00 . A A . 66 GLY C 1 1
5 8400 1 1 66 GLY CA C 8.119 -6.761 3.687 1.00 . A A . 66 GLY CA 1 1
5 8401 1 1 66 GLY H H 8.332 -4.944 4.766 1.00 . A A . 66 GLY H 1 1
5 8402 1 1 66 GLY HA2 H 7.945 -6.950 2.638 1.00 . A A . 66 GLY HA2 1 1
5 8403 1 1 66 GLY HA3 H 9.128 -7.060 3.930 1.00 . A A . 66 GLY HA3 1 1
5 8404 1 1 66 GLY N N 7.975 -5.336 3.938 1.00 . A A . 66 GLY N 1 1
5 8405 1 1 66 GLY O O 6.258 -8.226 3.939 1.00 . A A . 66 GLY O 1 1
5 8406 1 1 67 PRO C C 4.932 -7.747 6.527 1.00 . A A . 67 PRO C 1 1
5 8407 1 1 67 PRO CA C 6.347 -8.279 6.720 1.00 . A A . 67 PRO CA 1 1
5 8408 1 1 67 PRO CB C 6.849 -7.953 8.125 1.00 . A A . 67 PRO CB 1 1
5 8409 1 1 67 PRO CD C 8.423 -7.022 6.579 1.00 . A A . 67 PRO CD 1 1
5 8410 1 1 67 PRO CG C 8.276 -7.579 7.964 1.00 . A A . 67 PRO CG 1 1
5 8411 1 1 67 PRO HA H 6.350 -9.348 6.570 1.00 . A A . 67 PRO HA 1 1
5 8412 1 1 67 PRO HB2 H 6.271 -7.142 8.536 1.00 . A A . 67 PRO HB2 1 1
5 8413 1 1 67 PRO HB3 H 6.748 -8.823 8.749 1.00 . A A . 67 PRO HB3 1 1
5 8414 1 1 67 PRO HD2 H 8.352 -5.946 6.594 1.00 . A A . 67 PRO HD2 1 1
5 8415 1 1 67 PRO HD3 H 9.362 -7.334 6.158 1.00 . A A . 67 PRO HD3 1 1
5 8416 1 1 67 PRO HG2 H 8.540 -6.830 8.695 1.00 . A A . 67 PRO HG2 1 1
5 8417 1 1 67 PRO HG3 H 8.901 -8.452 8.083 1.00 . A A . 67 PRO HG3 1 1
5 8418 1 1 67 PRO N N 7.299 -7.610 5.836 1.00 . A A . 67 PRO N 1 1
5 8419 1 1 67 PRO O O 3.956 -8.433 6.816 1.00 . A A . 67 PRO O 1 1
5 8420 1 1 68 VAL C C 2.894 -6.632 4.567 1.00 . A A . 68 VAL C 1 1
5 8421 1 1 68 VAL CA C 3.548 -5.910 5.728 1.00 . A A . 68 VAL CA 1 1
5 8422 1 1 68 VAL CB C 3.687 -4.429 5.342 1.00 . A A . 68 VAL CB 1 1
5 8423 1 1 68 VAL CG1 C 2.316 -3.786 5.237 1.00 . A A . 68 VAL CG1 1 1
5 8424 1 1 68 VAL CG2 C 4.570 -3.692 6.336 1.00 . A A . 68 VAL CG2 1 1
5 8425 1 1 68 VAL H H 5.654 -6.019 5.838 1.00 . A A . 68 VAL H 1 1
5 8426 1 1 68 VAL HA H 2.918 -5.987 6.602 1.00 . A A . 68 VAL HA 1 1
5 8427 1 1 68 VAL HB H 4.153 -4.375 4.368 1.00 . A A . 68 VAL HB 1 1
5 8428 1 1 68 VAL HG11 H 2.423 -2.768 4.895 1.00 . A A . 68 VAL HG11 1 1
5 8429 1 1 68 VAL HG12 H 1.839 -3.794 6.204 1.00 . A A . 68 VAL HG12 1 1
5 8430 1 1 68 VAL HG13 H 1.712 -4.341 4.533 1.00 . A A . 68 VAL HG13 1 1
5 8431 1 1 68 VAL HG21 H 5.566 -4.109 6.310 1.00 . A A . 68 VAL HG21 1 1
5 8432 1 1 68 VAL HG22 H 4.161 -3.801 7.328 1.00 . A A . 68 VAL HG22 1 1
5 8433 1 1 68 VAL HG23 H 4.610 -2.645 6.076 1.00 . A A . 68 VAL HG23 1 1
5 8434 1 1 68 VAL N N 4.835 -6.519 6.024 1.00 . A A . 68 VAL N 1 1
5 8435 1 1 68 VAL O O 1.720 -6.991 4.619 1.00 . A A . 68 VAL O 1 1
5 8436 1 1 69 ALA C C 2.728 -8.922 2.722 1.00 . A A . 69 ALA C 1 1
5 8437 1 1 69 ALA CA C 3.224 -7.545 2.343 1.00 . A A . 69 ALA CA 1 1
5 8438 1 1 69 ALA CB C 4.351 -7.653 1.333 1.00 . A A . 69 ALA CB 1 1
5 8439 1 1 69 ALA H H 4.602 -6.511 3.548 1.00 . A A . 69 ALA H 1 1
5 8440 1 1 69 ALA HA H 2.413 -6.982 1.898 1.00 . A A . 69 ALA HA 1 1
5 8441 1 1 69 ALA HB1 H 4.001 -8.182 0.459 1.00 . A A . 69 ALA HB1 1 1
5 8442 1 1 69 ALA HB2 H 5.177 -8.193 1.776 1.00 . A A . 69 ALA HB2 1 1
5 8443 1 1 69 ALA HB3 H 4.678 -6.663 1.050 1.00 . A A . 69 ALA HB3 1 1
5 8444 1 1 69 ALA N N 3.681 -6.839 3.522 1.00 . A A . 69 ALA N 1 1
5 8445 1 1 69 ALA O O 1.644 -9.320 2.331 1.00 . A A . 69 ALA O 1 1
5 8446 1 1 70 ASP C C 1.914 -10.930 4.833 1.00 . A A . 70 ASP C 1 1
5 8447 1 1 70 ASP CA C 3.164 -10.970 3.963 1.00 . A A . 70 ASP CA 1 1
5 8448 1 1 70 ASP CB C 4.319 -11.592 4.749 1.00 . A A . 70 ASP CB 1 1
5 8449 1 1 70 ASP CG C 4.091 -13.060 5.064 1.00 . A A . 70 ASP CG 1 1
5 8450 1 1 70 ASP H H 4.373 -9.237 3.808 1.00 . A A . 70 ASP H 1 1
5 8451 1 1 70 ASP HA H 2.963 -11.571 3.084 1.00 . A A . 70 ASP HA 1 1
5 8452 1 1 70 ASP HB2 H 5.228 -11.504 4.172 1.00 . A A . 70 ASP HB2 1 1
5 8453 1 1 70 ASP HB3 H 4.434 -11.057 5.681 1.00 . A A . 70 ASP HB3 1 1
5 8454 1 1 70 ASP N N 3.521 -9.627 3.516 1.00 . A A . 70 ASP N 1 1
5 8455 1 1 70 ASP O O 1.079 -11.824 4.773 1.00 . A A . 70 ASP O 1 1
5 8456 1 1 70 ASP OD1 O 4.440 -13.914 4.218 1.00 . A A . 70 ASP OD1 1 1
5 8457 1 1 70 ASP OD2 O 3.575 -13.370 6.159 1.00 . A A . 70 ASP OD2 1 1
5 8458 1 1 71 ALA C C -0.638 -9.537 5.673 1.00 . A A . 71 ALA C 1 1
5 8459 1 1 71 ALA CA C 0.632 -9.691 6.497 1.00 . A A . 71 ALA CA 1 1
5 8460 1 1 71 ALA CB C 0.828 -8.470 7.372 1.00 . A A . 71 ALA CB 1 1
5 8461 1 1 71 ALA H H 2.508 -9.208 5.649 1.00 . A A . 71 ALA H 1 1
5 8462 1 1 71 ALA HA H 0.541 -10.557 7.138 1.00 . A A . 71 ALA HA 1 1
5 8463 1 1 71 ALA HB1 H 0.839 -7.583 6.751 1.00 . A A . 71 ALA HB1 1 1
5 8464 1 1 71 ALA HB2 H 1.769 -8.553 7.896 1.00 . A A . 71 ALA HB2 1 1
5 8465 1 1 71 ALA HB3 H 0.021 -8.402 8.085 1.00 . A A . 71 ALA HB3 1 1
5 8466 1 1 71 ALA N N 1.792 -9.879 5.634 1.00 . A A . 71 ALA N 1 1
5 8467 1 1 71 ALA O O -1.697 -10.056 6.024 1.00 . A A . 71 ALA O 1 1
5 8468 1 1 72 LEU C C -1.880 -9.904 2.878 1.00 . A A . 72 LEU C 1 1
5 8469 1 1 72 LEU CA C -1.629 -8.627 3.665 1.00 . A A . 72 LEU CA 1 1
5 8470 1 1 72 LEU CB C -1.317 -7.461 2.743 1.00 . A A . 72 LEU CB 1 1
5 8471 1 1 72 LEU CD1 C -0.714 -5.056 2.521 1.00 . A A . 72 LEU CD1 1 1
5 8472 1 1 72 LEU CD2 C -2.435 -5.759 4.177 1.00 . A A . 72 LEU CD2 1 1
5 8473 1 1 72 LEU CG C -1.143 -6.137 3.475 1.00 . A A . 72 LEU CG 1 1
5 8474 1 1 72 LEU H H 0.328 -8.349 4.395 1.00 . A A . 72 LEU H 1 1
5 8475 1 1 72 LEU HA H -2.508 -8.390 4.242 1.00 . A A . 72 LEU HA 1 1
5 8476 1 1 72 LEU HB2 H -0.408 -7.681 2.203 1.00 . A A . 72 LEU HB2 1 1
5 8477 1 1 72 LEU HB3 H -2.121 -7.353 2.035 1.00 . A A . 72 LEU HB3 1 1
5 8478 1 1 72 LEU HD11 H -1.444 -4.968 1.726 1.00 . A A . 72 LEU HD11 1 1
5 8479 1 1 72 LEU HD12 H 0.248 -5.315 2.105 1.00 . A A . 72 LEU HD12 1 1
5 8480 1 1 72 LEU HD13 H -0.642 -4.118 3.052 1.00 . A A . 72 LEU HD13 1 1
5 8481 1 1 72 LEU HD21 H -2.639 -6.471 4.964 1.00 . A A . 72 LEU HD21 1 1
5 8482 1 1 72 LEU HD22 H -3.248 -5.777 3.464 1.00 . A A . 72 LEU HD22 1 1
5 8483 1 1 72 LEU HD23 H -2.344 -4.770 4.599 1.00 . A A . 72 LEU HD23 1 1
5 8484 1 1 72 LEU HG H -0.367 -6.238 4.221 1.00 . A A . 72 LEU HG 1 1
5 8485 1 1 72 LEU N N -0.524 -8.805 4.582 1.00 . A A . 72 LEU N 1 1
5 8486 1 1 72 LEU O O -3.014 -10.341 2.730 1.00 . A A . 72 LEU O 1 1
5 8487 1 1 73 LYS C C -1.514 -12.863 2.545 1.00 . A A . 73 LYS C 1 1
5 8488 1 1 73 LYS CA C -0.847 -11.779 1.700 1.00 . A A . 73 LYS CA 1 1
5 8489 1 1 73 LYS CB C 0.571 -12.199 1.339 1.00 . A A . 73 LYS CB 1 1
5 8490 1 1 73 LYS CD C 0.492 -11.571 -1.110 1.00 . A A . 73 LYS CD 1 1
5 8491 1 1 73 LYS CE C 0.697 -12.982 -1.633 1.00 . A A . 73 LYS CE 1 1
5 8492 1 1 73 LYS CG C 1.183 -11.367 0.228 1.00 . A A . 73 LYS CG 1 1
5 8493 1 1 73 LYS H H 0.072 -10.080 2.550 1.00 . A A . 73 LYS H 1 1
5 8494 1 1 73 LYS HA H -1.405 -11.635 0.792 1.00 . A A . 73 LYS HA 1 1
5 8495 1 1 73 LYS HB2 H 1.193 -12.089 2.214 1.00 . A A . 73 LYS HB2 1 1
5 8496 1 1 73 LYS HB3 H 0.575 -13.230 1.038 1.00 . A A . 73 LYS HB3 1 1
5 8497 1 1 73 LYS HD2 H -0.565 -11.393 -0.991 1.00 . A A . 73 LYS HD2 1 1
5 8498 1 1 73 LYS HD3 H 0.898 -10.870 -1.824 1.00 . A A . 73 LYS HD3 1 1
5 8499 1 1 73 LYS HE2 H 1.728 -13.264 -1.478 1.00 . A A . 73 LYS HE2 1 1
5 8500 1 1 73 LYS HE3 H 0.053 -13.653 -1.082 1.00 . A A . 73 LYS HE3 1 1
5 8501 1 1 73 LYS HG2 H 1.115 -10.325 0.497 1.00 . A A . 73 LYS HG2 1 1
5 8502 1 1 73 LYS HG3 H 2.214 -11.641 0.129 1.00 . A A . 73 LYS HG3 1 1
5 8503 1 1 73 LYS HZ1 H 0.545 -14.056 -3.415 1.00 . A A . 73 LYS HZ1 1 1
5 8504 1 1 73 LYS HZ2 H 0.985 -12.437 -3.625 1.00 . A A . 73 LYS HZ2 1 1
5 8505 1 1 73 LYS HZ3 H -0.617 -12.836 -3.249 1.00 . A A . 73 LYS HZ3 1 1
5 8506 1 1 73 LYS N N -0.800 -10.510 2.414 1.00 . A A . 73 LYS N 1 1
5 8507 1 1 73 LYS NZ N 0.380 -13.085 -3.080 1.00 . A A . 73 LYS NZ 1 1
5 8508 1 1 73 LYS O O -2.293 -13.671 2.038 1.00 . A A . 73 LYS O 1 1
5 8509 1 1 74 GLN C C -3.222 -13.758 4.917 1.00 . A A . 74 GLN C 1 1
5 8510 1 1 74 GLN CA C -1.707 -13.848 4.778 1.00 . A A . 74 GLN CA 1 1
5 8511 1 1 74 GLN CB C -1.017 -13.659 6.138 1.00 . A A . 74 GLN CB 1 1
5 8512 1 1 74 GLN CD C -0.968 -12.544 8.397 1.00 . A A . 74 GLN CD 1 1
5 8513 1 1 74 GLN CG C -1.754 -12.781 7.121 1.00 . A A . 74 GLN CG 1 1
5 8514 1 1 74 GLN H H -0.608 -12.147 4.173 1.00 . A A . 74 GLN H 1 1
5 8515 1 1 74 GLN HA H -1.456 -14.821 4.394 1.00 . A A . 74 GLN HA 1 1
5 8516 1 1 74 GLN HB2 H -0.878 -14.618 6.595 1.00 . A A . 74 GLN HB2 1 1
5 8517 1 1 74 GLN HB3 H -0.056 -13.204 5.964 1.00 . A A . 74 GLN HB3 1 1
5 8518 1 1 74 GLN HE21 H -1.776 -10.741 8.590 1.00 . A A . 74 GLN HE21 1 1
5 8519 1 1 74 GLN HE22 H -0.655 -11.198 9.825 1.00 . A A . 74 GLN HE22 1 1
5 8520 1 1 74 GLN HG2 H -1.946 -11.826 6.654 1.00 . A A . 74 GLN HG2 1 1
5 8521 1 1 74 GLN HG3 H -2.689 -13.255 7.369 1.00 . A A . 74 GLN HG3 1 1
5 8522 1 1 74 GLN N N -1.209 -12.850 3.837 1.00 . A A . 74 GLN N 1 1
5 8523 1 1 74 GLN NE2 N -1.153 -11.380 8.996 1.00 . A A . 74 GLN NE2 1 1
5 8524 1 1 74 GLN O O -3.911 -14.768 5.037 1.00 . A A . 74 GLN O 1 1
5 8525 1 1 74 GLN OE1 O -0.188 -13.392 8.832 1.00 . A A . 74 GLN OE1 1 1
5 8526 1 1 75 ARG C C -5.826 -12.067 3.683 1.00 . A A . 75 ARG C 1 1
5 8527 1 1 75 ARG CA C -5.160 -12.307 5.033 1.00 . A A . 75 ARG CA 1 1
5 8528 1 1 75 ARG CB C -5.397 -11.117 5.950 1.00 . A A . 75 ARG CB 1 1
5 8529 1 1 75 ARG CD C -5.023 -10.078 8.192 1.00 . A A . 75 ARG CD 1 1
5 8530 1 1 75 ARG CG C -4.792 -11.300 7.326 1.00 . A A . 75 ARG CG 1 1
5 8531 1 1 75 ARG CZ C -4.814 -9.427 10.558 1.00 . A A . 75 ARG CZ 1 1
5 8532 1 1 75 ARG H H -3.121 -11.774 4.832 1.00 . A A . 75 ARG H 1 1
5 8533 1 1 75 ARG HA H -5.596 -13.185 5.484 1.00 . A A . 75 ARG HA 1 1
5 8534 1 1 75 ARG HB2 H -4.959 -10.237 5.501 1.00 . A A . 75 ARG HB2 1 1
5 8535 1 1 75 ARG HB3 H -6.459 -10.965 6.062 1.00 . A A . 75 ARG HB3 1 1
5 8536 1 1 75 ARG HD2 H -4.493 -9.242 7.759 1.00 . A A . 75 ARG HD2 1 1
5 8537 1 1 75 ARG HD3 H -6.080 -9.861 8.209 1.00 . A A . 75 ARG HD3 1 1
5 8538 1 1 75 ARG HE H -4.028 -11.085 9.752 1.00 . A A . 75 ARG HE 1 1
5 8539 1 1 75 ARG HG2 H -5.247 -12.156 7.794 1.00 . A A . 75 ARG HG2 1 1
5 8540 1 1 75 ARG HG3 H -3.725 -11.468 7.222 1.00 . A A . 75 ARG HG3 1 1
5 8541 1 1 75 ARG HH11 H -5.881 -8.142 9.411 1.00 . A A . 75 ARG HH11 1 1
5 8542 1 1 75 ARG HH12 H -5.720 -7.688 11.077 1.00 . A A . 75 ARG HH12 1 1
5 8543 1 1 75 ARG HH21 H -3.818 -10.499 11.960 1.00 . A A . 75 ARG HH21 1 1
5 8544 1 1 75 ARG HH22 H -4.567 -9.043 12.531 1.00 . A A . 75 ARG HH22 1 1
5 8545 1 1 75 ARG N N -3.730 -12.539 4.899 1.00 . A A . 75 ARG N 1 1
5 8546 1 1 75 ARG NE N -4.556 -10.274 9.563 1.00 . A A . 75 ARG NE 1 1
5 8547 1 1 75 ARG NH1 N -5.530 -8.335 10.329 1.00 . A A . 75 ARG NH1 1 1
5 8548 1 1 75 ARG NH2 N -4.360 -9.675 11.779 1.00 . A A . 75 ARG NH2 1 1
5 8549 1 1 75 ARG O O -7.005 -11.716 3.621 1.00 . A A . 75 ARG O 1 1
5 8550 1 1 76 ALA C C -6.081 -10.655 1.017 1.00 . A A . 76 ALA C 1 1
5 8551 1 1 76 ALA CA C -5.554 -12.074 1.243 1.00 . A A . 76 ALA CA 1 1
5 8552 1 1 76 ALA CB C -6.627 -13.106 0.918 1.00 . A A . 76 ALA CB 1 1
5 8553 1 1 76 ALA H H -4.129 -12.534 2.740 1.00 . A A . 76 ALA H 1 1
5 8554 1 1 76 ALA HA H -4.723 -12.241 0.572 1.00 . A A . 76 ALA HA 1 1
5 8555 1 1 76 ALA HB1 H -6.927 -13.003 -0.114 1.00 . A A . 76 ALA HB1 1 1
5 8556 1 1 76 ALA HB2 H -7.482 -12.949 1.559 1.00 . A A . 76 ALA HB2 1 1
5 8557 1 1 76 ALA HB3 H -6.234 -14.099 1.082 1.00 . A A . 76 ALA HB3 1 1
5 8558 1 1 76 ALA N N -5.061 -12.258 2.609 1.00 . A A . 76 ALA N 1 1
5 8559 1 1 76 ALA O O -7.030 -10.444 0.261 1.00 . A A . 76 ALA O 1 1
5 8560 1 1 77 ILE C C -5.158 -7.713 0.283 1.00 . A A . 77 ILE C 1 1
5 8561 1 1 77 ILE CA C -5.832 -8.294 1.517 1.00 . A A . 77 ILE CA 1 1
5 8562 1 1 77 ILE CB C -5.428 -7.480 2.762 1.00 . A A . 77 ILE CB 1 1
5 8563 1 1 77 ILE CD1 C -5.576 -7.515 5.301 1.00 . A A . 77 ILE CD1 1 1
5 8564 1 1 77 ILE CG1 C -6.157 -8.011 3.996 1.00 . A A . 77 ILE CG1 1 1
5 8565 1 1 77 ILE CG2 C -5.729 -6.005 2.553 1.00 . A A . 77 ILE CG2 1 1
5 8566 1 1 77 ILE H H -4.704 -9.908 2.267 1.00 . A A . 77 ILE H 1 1
5 8567 1 1 77 ILE HA H -6.905 -8.240 1.398 1.00 . A A . 77 ILE HA 1 1
5 8568 1 1 77 ILE HB H -4.364 -7.590 2.908 1.00 . A A . 77 ILE HB 1 1
5 8569 1 1 77 ILE HD11 H -5.579 -6.434 5.311 1.00 . A A . 77 ILE HD11 1 1
5 8570 1 1 77 ILE HD12 H -4.563 -7.874 5.400 1.00 . A A . 77 ILE HD12 1 1
5 8571 1 1 77 ILE HD13 H -6.170 -7.884 6.123 1.00 . A A . 77 ILE HD13 1 1
5 8572 1 1 77 ILE HG12 H -7.191 -7.701 3.955 1.00 . A A . 77 ILE HG12 1 1
5 8573 1 1 77 ILE HG13 H -6.109 -9.089 3.998 1.00 . A A . 77 ILE HG13 1 1
5 8574 1 1 77 ILE HG21 H -5.461 -5.454 3.441 1.00 . A A . 77 ILE HG21 1 1
5 8575 1 1 77 ILE HG22 H -6.783 -5.878 2.351 1.00 . A A . 77 ILE HG22 1 1
5 8576 1 1 77 ILE HG23 H -5.156 -5.637 1.713 1.00 . A A . 77 ILE HG23 1 1
5 8577 1 1 77 ILE N N -5.456 -9.685 1.671 1.00 . A A . 77 ILE N 1 1
5 8578 1 1 77 ILE O O -3.964 -7.918 0.076 1.00 . A A . 77 ILE O 1 1
5 8579 1 1 78 PRO C C -4.505 -5.194 -1.479 1.00 . A A . 78 PRO C 1 1
5 8580 1 1 78 PRO CA C -5.382 -6.400 -1.775 1.00 . A A . 78 PRO CA 1 1
5 8581 1 1 78 PRO CB C -6.613 -5.984 -2.570 1.00 . A A . 78 PRO CB 1 1
5 8582 1 1 78 PRO CD C -7.353 -6.735 -0.390 1.00 . A A . 78 PRO CD 1 1
5 8583 1 1 78 PRO CG C -7.734 -5.909 -1.590 1.00 . A A . 78 PRO CG 1 1
5 8584 1 1 78 PRO HA H -4.817 -7.113 -2.350 1.00 . A A . 78 PRO HA 1 1
5 8585 1 1 78 PRO HB2 H -6.433 -5.024 -3.028 1.00 . A A . 78 PRO HB2 1 1
5 8586 1 1 78 PRO HB3 H -6.806 -6.718 -3.335 1.00 . A A . 78 PRO HB3 1 1
5 8587 1 1 78 PRO HD2 H -7.525 -6.172 0.514 1.00 . A A . 78 PRO HD2 1 1
5 8588 1 1 78 PRO HD3 H -7.915 -7.653 -0.369 1.00 . A A . 78 PRO HD3 1 1
5 8589 1 1 78 PRO HG2 H -7.888 -4.883 -1.298 1.00 . A A . 78 PRO HG2 1 1
5 8590 1 1 78 PRO HG3 H -8.630 -6.305 -2.040 1.00 . A A . 78 PRO HG3 1 1
5 8591 1 1 78 PRO N N -5.919 -7.003 -0.564 1.00 . A A . 78 PRO N 1 1
5 8592 1 1 78 PRO O O -4.801 -4.394 -0.591 1.00 . A A . 78 PRO O 1 1
5 8593 1 1 79 PHE C C -1.629 -3.833 -3.301 1.00 . A A . 79 PHE C 1 1
5 8594 1 1 79 PHE CA C -2.490 -3.976 -2.066 1.00 . A A . 79 PHE CA 1 1
5 8595 1 1 79 PHE CB C -1.609 -4.159 -0.829 1.00 . A A . 79 PHE CB 1 1
5 8596 1 1 79 PHE CD1 C -1.392 -6.639 -0.598 1.00 . A A . 79 PHE CD1 1 1
5 8597 1 1 79 PHE CD2 C 0.578 -5.376 -1.022 1.00 . A A . 79 PHE CD2 1 1
5 8598 1 1 79 PHE CE1 C -0.649 -7.800 -0.597 1.00 . A A . 79 PHE CE1 1 1
5 8599 1 1 79 PHE CE2 C 1.329 -6.534 -1.023 1.00 . A A . 79 PHE CE2 1 1
5 8600 1 1 79 PHE CG C -0.788 -5.415 -0.808 1.00 . A A . 79 PHE CG 1 1
5 8601 1 1 79 PHE CZ C 0.746 -7.726 -0.727 1.00 . A A . 79 PHE CZ 1 1
5 8602 1 1 79 PHE H H -3.246 -5.758 -2.909 1.00 . A A . 79 PHE H 1 1
5 8603 1 1 79 PHE HA H -3.063 -3.068 -1.942 1.00 . A A . 79 PHE HA 1 1
5 8604 1 1 79 PHE HB2 H -0.925 -3.326 -0.763 1.00 . A A . 79 PHE HB2 1 1
5 8605 1 1 79 PHE HB3 H -2.241 -4.159 0.038 1.00 . A A . 79 PHE HB3 1 1
5 8606 1 1 79 PHE HD1 H -2.458 -6.678 -0.434 1.00 . A A . 79 PHE HD1 1 1
5 8607 1 1 79 PHE HD2 H 1.056 -4.423 -1.192 1.00 . A A . 79 PHE HD2 1 1
5 8608 1 1 79 PHE HE1 H -1.133 -8.749 -0.430 1.00 . A A . 79 PHE HE1 1 1
5 8609 1 1 79 PHE HE2 H 2.395 -6.490 -1.192 1.00 . A A . 79 PHE HE2 1 1
5 8610 1 1 79 PHE HZ H 1.344 -8.625 -0.694 1.00 . A A . 79 PHE HZ 1 1
5 8611 1 1 79 PHE N N -3.424 -5.078 -2.224 1.00 . A A . 79 PHE N 1 1
5 8612 1 1 79 PHE O O -1.463 -4.781 -4.072 1.00 . A A . 79 PHE O 1 1
5 8613 1 1 80 ILE C C 1.130 -1.935 -4.148 1.00 . A A . 80 ILE C 1 1
5 8614 1 1 80 ILE CA C -0.242 -2.365 -4.630 1.00 . A A . 80 ILE CA 1 1
5 8615 1 1 80 ILE CB C -0.823 -1.265 -5.544 1.00 . A A . 80 ILE CB 1 1
5 8616 1 1 80 ILE CD1 C -2.803 -0.702 -7.027 1.00 . A A . 80 ILE CD1 1 1
5 8617 1 1 80 ILE CG1 C -2.201 -1.677 -6.048 1.00 . A A . 80 ILE CG1 1 1
5 8618 1 1 80 ILE CG2 C 0.106 -0.976 -6.722 1.00 . A A . 80 ILE CG2 1 1
5 8619 1 1 80 ILE H H -1.283 -1.933 -2.835 1.00 . A A . 80 ILE H 1 1
5 8620 1 1 80 ILE HA H -0.148 -3.276 -5.205 1.00 . A A . 80 ILE HA 1 1
5 8621 1 1 80 ILE HB H -0.915 -0.362 -4.964 1.00 . A A . 80 ILE HB 1 1
5 8622 1 1 80 ILE HD11 H -2.169 -0.631 -7.900 1.00 . A A . 80 ILE HD11 1 1
5 8623 1 1 80 ILE HD12 H -2.887 0.269 -6.563 1.00 . A A . 80 ILE HD12 1 1
5 8624 1 1 80 ILE HD13 H -3.783 -1.048 -7.321 1.00 . A A . 80 ILE HD13 1 1
5 8625 1 1 80 ILE HG12 H -2.126 -2.636 -6.539 1.00 . A A . 80 ILE HG12 1 1
5 8626 1 1 80 ILE HG13 H -2.875 -1.760 -5.206 1.00 . A A . 80 ILE HG13 1 1
5 8627 1 1 80 ILE HG21 H -0.333 -0.212 -7.352 1.00 . A A . 80 ILE HG21 1 1
5 8628 1 1 80 ILE HG22 H 0.249 -1.877 -7.300 1.00 . A A . 80 ILE HG22 1 1
5 8629 1 1 80 ILE HG23 H 1.061 -0.631 -6.352 1.00 . A A . 80 ILE HG23 1 1
5 8630 1 1 80 ILE N N -1.101 -2.643 -3.491 1.00 . A A . 80 ILE N 1 1
5 8631 1 1 80 ILE O O 1.249 -1.166 -3.193 1.00 . A A . 80 ILE O 1 1
5 8632 1 1 81 LEU C C 3.905 -0.837 -5.273 1.00 . A A . 81 LEU C 1 1
5 8633 1 1 81 LEU CA C 3.517 -2.058 -4.473 1.00 . A A . 81 LEU CA 1 1
5 8634 1 1 81 LEU CB C 4.508 -3.194 -4.753 1.00 . A A . 81 LEU CB 1 1
5 8635 1 1 81 LEU CD1 C 4.034 -4.137 -2.477 1.00 . A A . 81 LEU CD1 1 1
5 8636 1 1 81 LEU CD2 C 3.191 -5.320 -4.523 1.00 . A A . 81 LEU CD2 1 1
5 8637 1 1 81 LEU CG C 4.307 -4.471 -3.936 1.00 . A A . 81 LEU CG 1 1
5 8638 1 1 81 LEU H H 1.997 -3.054 -5.550 1.00 . A A . 81 LEU H 1 1
5 8639 1 1 81 LEU HA H 3.549 -1.810 -3.422 1.00 . A A . 81 LEU HA 1 1
5 8640 1 1 81 LEU HB2 H 4.436 -3.449 -5.799 1.00 . A A . 81 LEU HB2 1 1
5 8641 1 1 81 LEU HB3 H 5.505 -2.826 -4.561 1.00 . A A . 81 LEU HB3 1 1
5 8642 1 1 81 LEU HD11 H 3.130 -3.549 -2.406 1.00 . A A . 81 LEU HD11 1 1
5 8643 1 1 81 LEU HD12 H 4.862 -3.571 -2.077 1.00 . A A . 81 LEU HD12 1 1
5 8644 1 1 81 LEU HD13 H 3.913 -5.049 -1.913 1.00 . A A . 81 LEU HD13 1 1
5 8645 1 1 81 LEU HD21 H 3.105 -6.236 -3.962 1.00 . A A . 81 LEU HD21 1 1
5 8646 1 1 81 LEU HD22 H 3.415 -5.548 -5.555 1.00 . A A . 81 LEU HD22 1 1
5 8647 1 1 81 LEU HD23 H 2.259 -4.776 -4.470 1.00 . A A . 81 LEU HD23 1 1
5 8648 1 1 81 LEU HG H 5.218 -5.052 -3.971 1.00 . A A . 81 LEU HG 1 1
5 8649 1 1 81 LEU N N 2.159 -2.431 -4.804 1.00 . A A . 81 LEU N 1 1
5 8650 1 1 81 LEU O O 4.064 -0.897 -6.486 1.00 . A A . 81 LEU O 1 1
5 8651 1 1 82 HIS C C 5.861 1.787 -4.978 1.00 . A A . 82 HIS C 1 1
5 8652 1 1 82 HIS CA C 4.386 1.511 -5.233 1.00 . A A . 82 HIS CA 1 1
5 8653 1 1 82 HIS CB C 3.471 2.628 -4.704 1.00 . A A . 82 HIS CB 1 1
5 8654 1 1 82 HIS CD2 C 4.187 4.348 -6.511 1.00 . A A . 82 HIS CD2 1 1
5 8655 1 1 82 HIS CE1 C 3.661 6.179 -5.437 1.00 . A A . 82 HIS CE1 1 1
5 8656 1 1 82 HIS CG C 3.718 3.983 -5.296 1.00 . A A . 82 HIS CG 1 1
5 8657 1 1 82 HIS H H 3.907 0.246 -3.614 1.00 . A A . 82 HIS H 1 1
5 8658 1 1 82 HIS HA H 4.230 1.393 -6.295 1.00 . A A . 82 HIS HA 1 1
5 8659 1 1 82 HIS HB2 H 2.448 2.366 -4.931 1.00 . A A . 82 HIS HB2 1 1
5 8660 1 1 82 HIS HB3 H 3.576 2.703 -3.632 1.00 . A A . 82 HIS HB3 1 1
5 8661 1 1 82 HIS HD1 H 3.077 5.226 -3.721 1.00 . A A . 82 HIS HD1 1 1
5 8662 1 1 82 HIS HD2 H 4.532 3.684 -7.291 1.00 . A A . 82 HIS HD2 1 1
5 8663 1 1 82 HIS HE1 H 3.482 7.216 -5.211 1.00 . A A . 82 HIS HE1 1 1
5 8664 1 1 82 HIS HE2 H 4.588 6.272 -7.250 1.00 . A A . 82 HIS HE2 1 1
5 8665 1 1 82 HIS N N 4.032 0.268 -4.592 1.00 . A A . 82 HIS N 1 1
5 8666 1 1 82 HIS ND1 N 3.403 5.156 -4.644 1.00 . A A . 82 HIS ND1 1 1
5 8667 1 1 82 HIS NE2 N 4.141 5.718 -6.571 1.00 . A A . 82 HIS NE2 1 1
5 8668 1 1 82 HIS O O 6.282 1.896 -3.843 1.00 . A A . 82 HIS O 1 1
5 8669 1 1 83 THR C C 8.747 2.253 -7.237 1.00 . A A . 83 THR C 1 1
5 8670 1 1 83 THR CA C 8.092 2.014 -5.884 1.00 . A A . 83 THR CA 1 1
5 8671 1 1 83 THR CB C 8.737 0.773 -5.212 1.00 . A A . 83 THR CB 1 1
5 8672 1 1 83 THR CG2 C 8.526 -0.477 -6.061 1.00 . A A . 83 THR CG2 1 1
5 8673 1 1 83 THR H H 6.272 1.744 -6.938 1.00 . A A . 83 THR H 1 1
5 8674 1 1 83 THR HA H 8.264 2.873 -5.252 1.00 . A A . 83 THR HA 1 1
5 8675 1 1 83 THR HB H 8.262 0.618 -4.253 1.00 . A A . 83 THR HB 1 1
5 8676 1 1 83 THR HG1 H 10.277 1.800 -4.509 1.00 . A A . 83 THR HG1 1 1
5 8677 1 1 83 THR HG21 H 8.991 -0.338 -7.026 1.00 . A A . 83 THR HG21 1 1
5 8678 1 1 83 THR HG22 H 7.467 -0.646 -6.193 1.00 . A A . 83 THR HG22 1 1
5 8679 1 1 83 THR HG23 H 8.968 -1.328 -5.567 1.00 . A A . 83 THR HG23 1 1
5 8680 1 1 83 THR N N 6.655 1.838 -6.035 1.00 . A A . 83 THR N 1 1
5 8681 1 1 83 THR O O 8.217 1.855 -8.269 1.00 . A A . 83 THR O 1 1
5 8682 1 1 83 THR OG1 O 10.141 0.982 -5.003 1.00 . A A . 83 THR OG1 1 1
5 8683 1 1 84 GLY C C 11.903 2.309 -8.460 1.00 . A A . 84 GLY C 1 1
5 8684 1 1 84 GLY CA C 10.638 3.138 -8.443 1.00 . A A . 84 GLY CA 1 1
5 8685 1 1 84 GLY H H 10.221 3.287 -6.379 1.00 . A A . 84 GLY H 1 1
5 8686 1 1 84 GLY HA2 H 10.024 2.866 -9.290 1.00 . A A . 84 GLY HA2 1 1
5 8687 1 1 84 GLY HA3 H 10.902 4.183 -8.519 1.00 . A A . 84 GLY HA3 1 1
5 8688 1 1 84 GLY N N 9.884 2.928 -7.227 1.00 . A A . 84 GLY N 1 1
5 8689 1 1 84 GLY O O 12.671 2.350 -9.419 1.00 . A A . 84 GLY O 1 1
5 8690 1 1 85 ASP C C 12.891 -0.761 -7.344 1.00 . A A . 85 ASP C 1 1
5 8691 1 1 85 ASP CA C 13.293 0.707 -7.269 1.00 . A A . 85 ASP CA 1 1
5 8692 1 1 85 ASP CB C 14.031 0.995 -5.956 1.00 . A A . 85 ASP CB 1 1
5 8693 1 1 85 ASP CG C 14.560 2.416 -5.881 1.00 . A A . 85 ASP CG 1 1
5 8694 1 1 85 ASP H H 11.451 1.552 -6.666 1.00 . A A . 85 ASP H 1 1
5 8695 1 1 85 ASP HA H 13.947 0.931 -8.098 1.00 . A A . 85 ASP HA 1 1
5 8696 1 1 85 ASP HB2 H 13.353 0.842 -5.130 1.00 . A A . 85 ASP HB2 1 1
5 8697 1 1 85 ASP HB3 H 14.863 0.316 -5.862 1.00 . A A . 85 ASP HB3 1 1
5 8698 1 1 85 ASP N N 12.114 1.551 -7.392 1.00 . A A . 85 ASP N 1 1
5 8699 1 1 85 ASP O O 13.115 -1.537 -6.410 1.00 . A A . 85 ASP O 1 1
5 8700 1 1 85 ASP OD1 O 15.546 2.731 -6.585 1.00 . A A . 85 ASP OD1 1 1
5 8701 1 1 85 ASP OD2 O 13.994 3.229 -5.118 1.00 . A A . 85 ASP OD2 1 1
5 8702 1 1 86 LEU C C 12.891 -3.494 -8.770 1.00 . A A . 86 LEU C 1 1
5 8703 1 1 86 LEU CA C 11.765 -2.477 -8.663 1.00 . A A . 86 LEU CA 1 1
5 8704 1 1 86 LEU CB C 10.886 -2.561 -9.920 1.00 . A A . 86 LEU CB 1 1
5 8705 1 1 86 LEU CD1 C 9.819 -0.281 -10.062 1.00 . A A . 86 LEU CD1 1 1
5 8706 1 1 86 LEU CD2 C 8.618 -2.281 -10.954 1.00 . A A . 86 LEU CD2 1 1
5 8707 1 1 86 LEU CG C 9.572 -1.771 -9.883 1.00 . A A . 86 LEU CG 1 1
5 8708 1 1 86 LEU H H 12.223 -0.483 -9.205 1.00 . A A . 86 LEU H 1 1
5 8709 1 1 86 LEU HA H 11.163 -2.717 -7.799 1.00 . A A . 86 LEU HA 1 1
5 8710 1 1 86 LEU HB2 H 11.467 -2.206 -10.758 1.00 . A A . 86 LEU HB2 1 1
5 8711 1 1 86 LEU HB3 H 10.647 -3.601 -10.090 1.00 . A A . 86 LEU HB3 1 1
5 8712 1 1 86 LEU HD11 H 10.307 -0.108 -11.009 1.00 . A A . 86 LEU HD11 1 1
5 8713 1 1 86 LEU HD12 H 10.449 0.077 -9.261 1.00 . A A . 86 LEU HD12 1 1
5 8714 1 1 86 LEU HD13 H 8.877 0.246 -10.040 1.00 . A A . 86 LEU HD13 1 1
5 8715 1 1 86 LEU HD21 H 8.411 -3.328 -10.782 1.00 . A A . 86 LEU HD21 1 1
5 8716 1 1 86 LEU HD22 H 9.068 -2.158 -11.927 1.00 . A A . 86 LEU HD22 1 1
5 8717 1 1 86 LEU HD23 H 7.694 -1.722 -10.910 1.00 . A A . 86 LEU HD23 1 1
5 8718 1 1 86 LEU HG H 9.101 -1.916 -8.922 1.00 . A A . 86 LEU HG 1 1
5 8719 1 1 86 LEU N N 12.296 -1.132 -8.472 1.00 . A A . 86 LEU N 1 1
5 8720 1 1 86 LEU O O 12.871 -4.520 -8.097 1.00 . A A . 86 LEU O 1 1
5 8721 1 1 87 ASP C C 15.796 -4.329 -8.571 1.00 . A A . 87 ASP C 1 1
5 8722 1 1 87 ASP CA C 14.989 -4.117 -9.846 1.00 . A A . 87 ASP CA 1 1
5 8723 1 1 87 ASP CB C 15.906 -3.594 -10.955 1.00 . A A . 87 ASP CB 1 1
5 8724 1 1 87 ASP CG C 15.206 -3.470 -12.293 1.00 . A A . 87 ASP CG 1 1
5 8725 1 1 87 ASP H H 13.857 -2.338 -10.083 1.00 . A A . 87 ASP H 1 1
5 8726 1 1 87 ASP HA H 14.573 -5.066 -10.154 1.00 . A A . 87 ASP HA 1 1
5 8727 1 1 87 ASP HB2 H 16.276 -2.620 -10.677 1.00 . A A . 87 ASP HB2 1 1
5 8728 1 1 87 ASP HB3 H 16.740 -4.271 -11.070 1.00 . A A . 87 ASP HB3 1 1
5 8729 1 1 87 ASP N N 13.876 -3.198 -9.609 1.00 . A A . 87 ASP N 1 1
5 8730 1 1 87 ASP O O 16.320 -5.414 -8.327 1.00 . A A . 87 ASP O 1 1
5 8731 1 1 87 ASP OD1 O 15.149 -4.477 -13.035 1.00 . A A . 87 ASP OD1 1 1
5 8732 1 1 87 ASP OD2 O 14.699 -2.372 -12.609 1.00 . A A . 87 ASP OD2 1 1
5 8733 1 1 88 ARG C C 15.843 -4.190 -5.457 1.00 . A A . 88 ARG C 1 1
5 8734 1 1 88 ARG CA C 16.596 -3.355 -6.489 1.00 . A A . 88 ARG CA 1 1
5 8735 1 1 88 ARG CB C 16.828 -1.961 -5.938 1.00 . A A . 88 ARG CB 1 1
5 8736 1 1 88 ARG CD C 19.347 -1.898 -6.155 1.00 . A A . 88 ARG CD 1 1
5 8737 1 1 88 ARG CG C 18.023 -1.252 -6.552 1.00 . A A . 88 ARG CG 1 1
5 8738 1 1 88 ARG CZ C 20.732 -3.856 -6.738 1.00 . A A . 88 ARG CZ 1 1
5 8739 1 1 88 ARG H H 15.463 -2.438 -8.025 1.00 . A A . 88 ARG H 1 1
5 8740 1 1 88 ARG HA H 17.556 -3.807 -6.675 1.00 . A A . 88 ARG HA 1 1
5 8741 1 1 88 ARG HB2 H 15.949 -1.363 -6.125 1.00 . A A . 88 ARG HB2 1 1
5 8742 1 1 88 ARG HB3 H 16.984 -2.032 -4.874 1.00 . A A . 88 ARG HB3 1 1
5 8743 1 1 88 ARG HD2 H 20.135 -1.171 -6.276 1.00 . A A . 88 ARG HD2 1 1
5 8744 1 1 88 ARG HD3 H 19.289 -2.189 -5.117 1.00 . A A . 88 ARG HD3 1 1
5 8745 1 1 88 ARG HE H 19.080 -3.286 -7.718 1.00 . A A . 88 ARG HE 1 1
5 8746 1 1 88 ARG HG2 H 17.932 -1.281 -7.626 1.00 . A A . 88 ARG HG2 1 1
5 8747 1 1 88 ARG HG3 H 18.022 -0.233 -6.222 1.00 . A A . 88 ARG HG3 1 1
5 8748 1 1 88 ARG HH11 H 21.360 -2.843 -5.098 1.00 . A A . 88 ARG HH11 1 1
5 8749 1 1 88 ARG HH12 H 22.340 -4.202 -5.553 1.00 . A A . 88 ARG HH12 1 1
5 8750 1 1 88 ARG HH21 H 20.371 -5.072 -8.317 1.00 . A A . 88 ARG HH21 1 1
5 8751 1 1 88 ARG HH22 H 21.781 -5.463 -7.381 1.00 . A A . 88 ARG HH22 1 1
5 8752 1 1 88 ARG N N 15.883 -3.287 -7.758 1.00 . A A . 88 ARG N 1 1
5 8753 1 1 88 ARG NE N 19.672 -3.077 -6.959 1.00 . A A . 88 ARG NE 1 1
5 8754 1 1 88 ARG NH1 N 21.542 -3.613 -5.714 1.00 . A A . 88 ARG NH1 1 1
5 8755 1 1 88 ARG NH2 N 20.981 -4.879 -7.541 1.00 . A A . 88 ARG NH2 1 1
5 8756 1 1 88 ARG O O 16.404 -4.576 -4.433 1.00 . A A . 88 ARG O 1 1
5 8757 1 1 89 HIS C C 12.930 -6.283 -5.479 1.00 . A A . 89 HIS C 1 1
5 8758 1 1 89 HIS CA C 13.750 -5.207 -4.775 1.00 . A A . 89 HIS CA 1 1
5 8759 1 1 89 HIS CB C 12.822 -4.269 -4.000 1.00 . A A . 89 HIS CB 1 1
5 8760 1 1 89 HIS CD2 C 13.863 -2.121 -2.978 1.00 . A A . 89 HIS CD2 1 1
5 8761 1 1 89 HIS CE1 C 14.592 -2.982 -1.101 1.00 . A A . 89 HIS CE1 1 1
5 8762 1 1 89 HIS CG C 13.533 -3.434 -2.978 1.00 . A A . 89 HIS CG 1 1
5 8763 1 1 89 HIS H H 14.173 -4.133 -6.554 1.00 . A A . 89 HIS H 1 1
5 8764 1 1 89 HIS HA H 14.418 -5.684 -4.077 1.00 . A A . 89 HIS HA 1 1
5 8765 1 1 89 HIS HB2 H 12.338 -3.601 -4.695 1.00 . A A . 89 HIS HB2 1 1
5 8766 1 1 89 HIS HB3 H 12.071 -4.856 -3.492 1.00 . A A . 89 HIS HB3 1 1
5 8767 1 1 89 HIS HD1 H 13.927 -4.880 -1.489 1.00 . A A . 89 HIS HD1 1 1
5 8768 1 1 89 HIS HD2 H 13.645 -1.406 -3.758 1.00 . A A . 89 HIS HD2 1 1
5 8769 1 1 89 HIS HE1 H 15.052 -3.091 -0.130 1.00 . A A . 89 HIS HE1 1 1
5 8770 1 1 89 HIS HE2 H 14.773 -0.976 -1.466 1.00 . A A . 89 HIS HE2 1 1
5 8771 1 1 89 HIS N N 14.571 -4.453 -5.714 1.00 . A A . 89 HIS N 1 1
5 8772 1 1 89 HIS ND1 N 14.004 -3.944 -1.788 1.00 . A A . 89 HIS ND1 1 1
5 8773 1 1 89 HIS NE2 N 14.521 -1.869 -1.801 1.00 . A A . 89 HIS NE2 1 1
5 8774 1 1 89 HIS O O 11.837 -6.629 -5.032 1.00 . A A . 89 HIS O 1 1
5 8775 1 1 90 GLY C C 12.594 -9.134 -6.611 1.00 . A A . 90 GLY C 1 1
5 8776 1 1 90 GLY CA C 12.745 -7.815 -7.341 1.00 . A A . 90 GLY CA 1 1
5 8777 1 1 90 GLY H H 14.378 -6.566 -6.829 1.00 . A A . 90 GLY H 1 1
5 8778 1 1 90 GLY HA2 H 11.763 -7.427 -7.563 1.00 . A A . 90 GLY HA2 1 1
5 8779 1 1 90 GLY HA3 H 13.270 -7.985 -8.266 1.00 . A A . 90 GLY HA3 1 1
5 8780 1 1 90 GLY N N 13.472 -6.829 -6.561 1.00 . A A . 90 GLY N 1 1
5 8781 1 1 90 GLY O O 11.627 -9.868 -6.821 1.00 . A A . 90 GLY O 1 1
5 8782 1 1 91 GLU C C 12.492 -10.533 -3.828 1.00 . A A . 91 GLU C 1 1
5 8783 1 1 91 GLU CA C 13.502 -10.660 -4.961 1.00 . A A . 91 GLU CA 1 1
5 8784 1 1 91 GLU CB C 14.892 -11.013 -4.430 1.00 . A A . 91 GLU CB 1 1
5 8785 1 1 91 GLU CD C 15.937 -10.920 -6.747 1.00 . A A . 91 GLU CD 1 1
5 8786 1 1 91 GLU CG C 15.776 -11.708 -5.460 1.00 . A A . 91 GLU CG 1 1
5 8787 1 1 91 GLU H H 14.294 -8.810 -5.615 1.00 . A A . 91 GLU H 1 1
5 8788 1 1 91 GLU HA H 13.174 -11.449 -5.618 1.00 . A A . 91 GLU HA 1 1
5 8789 1 1 91 GLU HB2 H 15.386 -10.107 -4.116 1.00 . A A . 91 GLU HB2 1 1
5 8790 1 1 91 GLU HB3 H 14.785 -11.669 -3.579 1.00 . A A . 91 GLU HB3 1 1
5 8791 1 1 91 GLU HG2 H 16.752 -11.858 -5.030 1.00 . A A . 91 GLU HG2 1 1
5 8792 1 1 91 GLU HG3 H 15.340 -12.667 -5.698 1.00 . A A . 91 GLU HG3 1 1
5 8793 1 1 91 GLU N N 13.544 -9.434 -5.740 1.00 . A A . 91 GLU N 1 1
5 8794 1 1 91 GLU O O 11.934 -11.527 -3.361 1.00 . A A . 91 GLU O 1 1
5 8795 1 1 91 GLU OE1 O 16.836 -10.058 -6.815 1.00 . A A . 91 GLU OE1 1 1
5 8796 1 1 91 GLU OE2 O 15.168 -11.166 -7.702 1.00 . A A . 91 GLU OE2 1 1
5 8797 1 1 92 LEU C C 9.846 -9.043 -3.121 1.00 . A A . 92 LEU C 1 1
5 8798 1 1 92 LEU CA C 11.209 -9.016 -2.434 1.00 . A A . 92 LEU CA 1 1
5 8799 1 1 92 LEU CB C 11.445 -7.651 -1.787 1.00 . A A . 92 LEU CB 1 1
5 8800 1 1 92 LEU CD1 C 10.454 -8.117 0.474 1.00 . A A . 92 LEU CD1 1 1
5 8801 1 1 92 LEU CD2 C 10.601 -5.775 -0.372 1.00 . A A . 92 LEU CD2 1 1
5 8802 1 1 92 LEU CG C 10.397 -7.227 -0.757 1.00 . A A . 92 LEU CG 1 1
5 8803 1 1 92 LEU H H 12.808 -8.564 -3.741 1.00 . A A . 92 LEU H 1 1
5 8804 1 1 92 LEU HA H 11.236 -9.779 -1.671 1.00 . A A . 92 LEU HA 1 1
5 8805 1 1 92 LEU HB2 H 12.410 -7.667 -1.303 1.00 . A A . 92 LEU HB2 1 1
5 8806 1 1 92 LEU HB3 H 11.466 -6.906 -2.569 1.00 . A A . 92 LEU HB3 1 1
5 8807 1 1 92 LEU HD11 H 11.403 -7.980 0.973 1.00 . A A . 92 LEU HD11 1 1
5 8808 1 1 92 LEU HD12 H 10.350 -9.150 0.177 1.00 . A A . 92 LEU HD12 1 1
5 8809 1 1 92 LEU HD13 H 9.653 -7.853 1.147 1.00 . A A . 92 LEU HD13 1 1
5 8810 1 1 92 LEU HD21 H 10.564 -5.162 -1.259 1.00 . A A . 92 LEU HD21 1 1
5 8811 1 1 92 LEU HD22 H 11.563 -5.662 0.105 1.00 . A A . 92 LEU HD22 1 1
5 8812 1 1 92 LEU HD23 H 9.822 -5.471 0.310 1.00 . A A . 92 LEU HD23 1 1
5 8813 1 1 92 LEU HG H 9.414 -7.323 -1.192 1.00 . A A . 92 LEU HG 1 1
5 8814 1 1 92 LEU N N 12.255 -9.302 -3.401 1.00 . A A . 92 LEU N 1 1
5 8815 1 1 92 LEU O O 8.912 -9.681 -2.641 1.00 . A A . 92 LEU O 1 1
5 8816 1 1 93 LEU C C 8.001 -9.660 -5.427 1.00 . A A . 93 LEU C 1 1
5 8817 1 1 93 LEU CA C 8.526 -8.283 -5.038 1.00 . A A . 93 LEU CA 1 1
5 8818 1 1 93 LEU CB C 8.763 -7.450 -6.296 1.00 . A A . 93 LEU CB 1 1
5 8819 1 1 93 LEU CD1 C 9.593 -5.328 -7.326 1.00 . A A . 93 LEU CD1 1 1
5 8820 1 1 93 LEU CD2 C 7.855 -5.245 -5.540 1.00 . A A . 93 LEU CD2 1 1
5 8821 1 1 93 LEU CG C 9.084 -5.977 -6.053 1.00 . A A . 93 LEU CG 1 1
5 8822 1 1 93 LEU H H 10.550 -7.887 -4.598 1.00 . A A . 93 LEU H 1 1
5 8823 1 1 93 LEU HA H 7.786 -7.790 -4.428 1.00 . A A . 93 LEU HA 1 1
5 8824 1 1 93 LEU HB2 H 9.584 -7.890 -6.843 1.00 . A A . 93 LEU HB2 1 1
5 8825 1 1 93 LEU HB3 H 7.879 -7.504 -6.908 1.00 . A A . 93 LEU HB3 1 1
5 8826 1 1 93 LEU HD11 H 10.498 -5.827 -7.645 1.00 . A A . 93 LEU HD11 1 1
5 8827 1 1 93 LEU HD12 H 9.803 -4.286 -7.139 1.00 . A A . 93 LEU HD12 1 1
5 8828 1 1 93 LEU HD13 H 8.844 -5.413 -8.099 1.00 . A A . 93 LEU HD13 1 1
5 8829 1 1 93 LEU HD21 H 7.549 -5.672 -4.597 1.00 . A A . 93 LEU HD21 1 1
5 8830 1 1 93 LEU HD22 H 7.052 -5.342 -6.257 1.00 . A A . 93 LEU HD22 1 1
5 8831 1 1 93 LEU HD23 H 8.090 -4.201 -5.404 1.00 . A A . 93 LEU HD23 1 1
5 8832 1 1 93 LEU HG H 9.858 -5.900 -5.304 1.00 . A A . 93 LEU HG 1 1
5 8833 1 1 93 LEU N N 9.758 -8.365 -4.264 1.00 . A A . 93 LEU N 1 1
5 8834 1 1 93 LEU O O 6.795 -9.899 -5.391 1.00 . A A . 93 LEU O 1 1
5 8835 1 1 94 ARG C C 7.899 -12.690 -5.036 1.00 . A A . 94 ARG C 1 1
5 8836 1 1 94 ARG CA C 8.511 -11.908 -6.200 1.00 . A A . 94 ARG CA 1 1
5 8837 1 1 94 ARG CB C 9.692 -12.654 -6.798 1.00 . A A . 94 ARG CB 1 1
5 8838 1 1 94 ARG CD C 11.836 -13.855 -6.391 1.00 . A A . 94 ARG CD 1 1
5 8839 1 1 94 ARG CG C 10.670 -13.109 -5.767 1.00 . A A . 94 ARG CG 1 1
5 8840 1 1 94 ARG CZ C 12.849 -13.384 -8.596 1.00 . A A . 94 ARG CZ 1 1
5 8841 1 1 94 ARG H H 9.853 -10.316 -5.798 1.00 . A A . 94 ARG H 1 1
5 8842 1 1 94 ARG HA H 7.772 -11.812 -6.949 1.00 . A A . 94 ARG HA 1 1
5 8843 1 1 94 ARG HB2 H 9.329 -13.520 -7.331 1.00 . A A . 94 ARG HB2 1 1
5 8844 1 1 94 ARG HB3 H 10.206 -12.003 -7.489 1.00 . A A . 94 ARG HB3 1 1
5 8845 1 1 94 ARG HD2 H 12.512 -14.163 -5.607 1.00 . A A . 94 ARG HD2 1 1
5 8846 1 1 94 ARG HD3 H 11.458 -14.726 -6.902 1.00 . A A . 94 ARG HD3 1 1
5 8847 1 1 94 ARG HE H 12.863 -12.136 -7.040 1.00 . A A . 94 ARG HE 1 1
5 8848 1 1 94 ARG HG2 H 11.035 -12.244 -5.238 1.00 . A A . 94 ARG HG2 1 1
5 8849 1 1 94 ARG HG3 H 10.145 -13.754 -5.089 1.00 . A A . 94 ARG HG3 1 1
5 8850 1 1 94 ARG HH11 H 11.957 -15.200 -8.464 1.00 . A A . 94 ARG HH11 1 1
5 8851 1 1 94 ARG HH12 H 12.682 -14.836 -9.995 1.00 . A A . 94 ARG HH12 1 1
5 8852 1 1 94 ARG HH21 H 13.833 -11.669 -9.040 1.00 . A A . 94 ARG HH21 1 1
5 8853 1 1 94 ARG HH22 H 13.747 -12.834 -10.327 1.00 . A A . 94 ARG HH22 1 1
5 8854 1 1 94 ARG N N 8.903 -10.564 -5.789 1.00 . A A . 94 ARG N 1 1
5 8855 1 1 94 ARG NE N 12.566 -13.020 -7.348 1.00 . A A . 94 ARG NE 1 1
5 8856 1 1 94 ARG NH1 N 12.465 -14.568 -9.053 1.00 . A A . 94 ARG NH1 1 1
5 8857 1 1 94 ARG NH2 N 13.529 -12.565 -9.385 1.00 . A A . 94 ARG NH2 1 1
5 8858 1 1 94 ARG O O 7.112 -13.615 -5.245 1.00 . A A . 94 ARG O 1 1
5 8859 1 1 95 LYS C C 6.251 -12.401 -2.430 1.00 . A A . 95 LYS C 1 1
5 8860 1 1 95 LYS CA C 7.671 -12.913 -2.620 1.00 . A A . 95 LYS CA 1 1
5 8861 1 1 95 LYS CB C 8.496 -12.574 -1.377 1.00 . A A . 95 LYS CB 1 1
5 8862 1 1 95 LYS CD C 10.619 -12.884 -0.061 1.00 . A A . 95 LYS CD 1 1
5 8863 1 1 95 LYS CE C 9.838 -13.190 1.213 1.00 . A A . 95 LYS CE 1 1
5 8864 1 1 95 LYS CG C 9.843 -13.272 -1.315 1.00 . A A . 95 LYS CG 1 1
5 8865 1 1 95 LYS H H 8.945 -11.620 -3.709 1.00 . A A . 95 LYS H 1 1
5 8866 1 1 95 LYS HA H 7.646 -13.982 -2.753 1.00 . A A . 95 LYS HA 1 1
5 8867 1 1 95 LYS HB2 H 8.668 -11.507 -1.358 1.00 . A A . 95 LYS HB2 1 1
5 8868 1 1 95 LYS HB3 H 7.930 -12.853 -0.501 1.00 . A A . 95 LYS HB3 1 1
5 8869 1 1 95 LYS HD2 H 11.546 -13.437 -0.040 1.00 . A A . 95 LYS HD2 1 1
5 8870 1 1 95 LYS HD3 H 10.832 -11.826 -0.096 1.00 . A A . 95 LYS HD3 1 1
5 8871 1 1 95 LYS HE2 H 10.442 -12.916 2.063 1.00 . A A . 95 LYS HE2 1 1
5 8872 1 1 95 LYS HE3 H 8.931 -12.603 1.214 1.00 . A A . 95 LYS HE3 1 1
5 8873 1 1 95 LYS HG2 H 9.685 -14.340 -1.311 1.00 . A A . 95 LYS HG2 1 1
5 8874 1 1 95 LYS HG3 H 10.422 -12.995 -2.185 1.00 . A A . 95 LYS HG3 1 1
5 8875 1 1 95 LYS HZ1 H 10.341 -15.212 1.381 1.00 . A A . 95 LYS HZ1 1 1
5 8876 1 1 95 LYS HZ2 H 8.936 -14.928 0.490 1.00 . A A . 95 LYS HZ2 1 1
5 8877 1 1 95 LYS HZ3 H 8.906 -14.795 2.174 1.00 . A A . 95 LYS HZ3 1 1
5 8878 1 1 95 LYS N N 8.264 -12.318 -3.812 1.00 . A A . 95 LYS N 1 1
5 8879 1 1 95 LYS NZ N 9.482 -14.631 1.321 1.00 . A A . 95 LYS NZ 1 1
5 8880 1 1 95 LYS O O 5.388 -13.091 -1.890 1.00 . A A . 95 LYS O 1 1
5 8881 1 1 96 ILE C C 3.784 -10.949 -3.827 1.00 . A A . 96 ILE C 1 1
5 8882 1 1 96 ILE CA C 4.754 -10.518 -2.730 1.00 . A A . 96 ILE CA 1 1
5 8883 1 1 96 ILE CB C 4.946 -8.992 -2.787 1.00 . A A . 96 ILE CB 1 1
5 8884 1 1 96 ILE CD1 C 6.328 -7.068 -1.845 1.00 . A A . 96 ILE CD1 1 1
5 8885 1 1 96 ILE CG1 C 6.004 -8.545 -1.774 1.00 . A A . 96 ILE CG1 1 1
5 8886 1 1 96 ILE CG2 C 3.631 -8.292 -2.525 1.00 . A A . 96 ILE CG2 1 1
5 8887 1 1 96 ILE H H 6.753 -10.704 -3.333 1.00 . A A . 96 ILE H 1 1
5 8888 1 1 96 ILE HA H 4.345 -10.778 -1.766 1.00 . A A . 96 ILE HA 1 1
5 8889 1 1 96 ILE HB H 5.275 -8.728 -3.781 1.00 . A A . 96 ILE HB 1 1
5 8890 1 1 96 ILE HD11 H 7.056 -6.823 -1.087 1.00 . A A . 96 ILE HD11 1 1
5 8891 1 1 96 ILE HD12 H 5.429 -6.494 -1.679 1.00 . A A . 96 ILE HD12 1 1
5 8892 1 1 96 ILE HD13 H 6.729 -6.833 -2.819 1.00 . A A . 96 ILE HD13 1 1
5 8893 1 1 96 ILE HG12 H 5.649 -8.758 -0.777 1.00 . A A . 96 ILE HG12 1 1
5 8894 1 1 96 ILE HG13 H 6.916 -9.095 -1.951 1.00 . A A . 96 ILE HG13 1 1
5 8895 1 1 96 ILE HG21 H 2.950 -8.492 -3.337 1.00 . A A . 96 ILE HG21 1 1
5 8896 1 1 96 ILE HG22 H 3.801 -7.230 -2.445 1.00 . A A . 96 ILE HG22 1 1
5 8897 1 1 96 ILE HG23 H 3.211 -8.659 -1.602 1.00 . A A . 96 ILE HG23 1 1
5 8898 1 1 96 ILE N N 6.029 -11.180 -2.881 1.00 . A A . 96 ILE N 1 1
5 8899 1 1 96 ILE O O 2.675 -11.405 -3.541 1.00 . A A . 96 ILE O 1 1
5 8900 1 1 97 ASP C C 2.067 -10.406 -6.194 1.00 . A A . 97 ASP C 1 1
5 8901 1 1 97 ASP CA C 3.407 -11.140 -6.243 1.00 . A A . 97 ASP CA 1 1
5 8902 1 1 97 ASP CB C 3.199 -12.653 -6.362 1.00 . A A . 97 ASP CB 1 1
5 8903 1 1 97 ASP CG C 2.444 -13.038 -7.619 1.00 . A A . 97 ASP CG 1 1
5 8904 1 1 97 ASP H H 5.137 -10.473 -5.218 1.00 . A A . 97 ASP H 1 1
5 8905 1 1 97 ASP HA H 3.946 -10.797 -7.116 1.00 . A A . 97 ASP HA 1 1
5 8906 1 1 97 ASP HB2 H 4.161 -13.143 -6.379 1.00 . A A . 97 ASP HB2 1 1
5 8907 1 1 97 ASP HB3 H 2.639 -12.999 -5.506 1.00 . A A . 97 ASP HB3 1 1
5 8908 1 1 97 ASP N N 4.224 -10.810 -5.075 1.00 . A A . 97 ASP N 1 1
5 8909 1 1 97 ASP O O 1.020 -10.986 -5.892 1.00 . A A . 97 ASP O 1 1
5 8910 1 1 97 ASP OD1 O 2.827 -12.581 -8.717 1.00 . A A . 97 ASP OD1 1 1
5 8911 1 1 97 ASP OD2 O 1.472 -13.814 -7.516 1.00 . A A . 97 ASP OD2 1 1
5 8912 1 1 98 ALA C C 1.253 -7.070 -7.410 1.00 . A A . 98 ALA C 1 1
5 8913 1 1 98 ALA CA C 0.968 -8.244 -6.482 1.00 . A A . 98 ALA CA 1 1
5 8914 1 1 98 ALA CB C 0.651 -7.772 -5.065 1.00 . A A . 98 ALA CB 1 1
5 8915 1 1 98 ALA H H 3.006 -8.725 -6.682 1.00 . A A . 98 ALA H 1 1
5 8916 1 1 98 ALA HA H 0.121 -8.801 -6.863 1.00 . A A . 98 ALA HA 1 1
5 8917 1 1 98 ALA HB1 H 1.487 -7.209 -4.679 1.00 . A A . 98 ALA HB1 1 1
5 8918 1 1 98 ALA HB2 H 0.472 -8.629 -4.432 1.00 . A A . 98 ALA HB2 1 1
5 8919 1 1 98 ALA HB3 H -0.228 -7.146 -5.082 1.00 . A A . 98 ALA HB3 1 1
5 8920 1 1 98 ALA N N 2.132 -9.115 -6.469 1.00 . A A . 98 ALA N 1 1
5 8921 1 1 98 ALA O O 2.398 -6.899 -7.831 1.00 . A A . 98 ALA O 1 1
5 8922 1 1 99 PRO C C 1.489 -4.151 -8.208 1.00 . A A . 99 PRO C 1 1
5 8923 1 1 99 PRO CA C 0.429 -5.136 -8.693 1.00 . A A . 99 PRO CA 1 1
5 8924 1 1 99 PRO CB C -0.948 -4.472 -8.748 1.00 . A A . 99 PRO CB 1 1
5 8925 1 1 99 PRO CD C -1.155 -6.348 -7.300 1.00 . A A . 99 PRO CD 1 1
5 8926 1 1 99 PRO CG C -1.895 -5.531 -8.314 1.00 . A A . 99 PRO CG 1 1
5 8927 1 1 99 PRO HA H 0.700 -5.488 -9.676 1.00 . A A . 99 PRO HA 1 1
5 8928 1 1 99 PRO HB2 H -0.969 -3.629 -8.083 1.00 . A A . 99 PRO HB2 1 1
5 8929 1 1 99 PRO HB3 H -1.155 -4.149 -9.757 1.00 . A A . 99 PRO HB3 1 1
5 8930 1 1 99 PRO HD2 H -1.267 -5.919 -6.315 1.00 . A A . 99 PRO HD2 1 1
5 8931 1 1 99 PRO HD3 H -1.499 -7.371 -7.313 1.00 . A A . 99 PRO HD3 1 1
5 8932 1 1 99 PRO HG2 H -2.774 -5.086 -7.871 1.00 . A A . 99 PRO HG2 1 1
5 8933 1 1 99 PRO HG3 H -2.165 -6.143 -9.155 1.00 . A A . 99 PRO HG3 1 1
5 8934 1 1 99 PRO N N 0.241 -6.256 -7.763 1.00 . A A . 99 PRO N 1 1
5 8935 1 1 99 PRO O O 1.530 -3.797 -7.031 1.00 . A A . 99 PRO O 1 1
5 8936 1 1 100 VAL C C 3.396 -1.569 -9.644 1.00 . A A . 100 VAL C 1 1
5 8937 1 1 100 VAL CA C 3.449 -2.832 -8.785 1.00 . A A . 100 VAL CA 1 1
5 8938 1 1 100 VAL CB C 4.821 -3.519 -8.983 1.00 . A A . 100 VAL CB 1 1
5 8939 1 1 100 VAL CG1 C 5.950 -2.630 -8.484 1.00 . A A . 100 VAL CG1 1 1
5 8940 1 1 100 VAL CG2 C 4.859 -4.874 -8.292 1.00 . A A . 100 VAL CG2 1 1
5 8941 1 1 100 VAL H H 2.244 -4.020 -10.045 1.00 . A A . 100 VAL H 1 1
5 8942 1 1 100 VAL HA H 3.353 -2.555 -7.745 1.00 . A A . 100 VAL HA 1 1
5 8943 1 1 100 VAL HB H 4.967 -3.679 -10.041 1.00 . A A . 100 VAL HB 1 1
5 8944 1 1 100 VAL HG11 H 5.946 -1.700 -9.033 1.00 . A A . 100 VAL HG11 1 1
5 8945 1 1 100 VAL HG12 H 6.895 -3.132 -8.631 1.00 . A A . 100 VAL HG12 1 1
5 8946 1 1 100 VAL HG13 H 5.810 -2.428 -7.432 1.00 . A A . 100 VAL HG13 1 1
5 8947 1 1 100 VAL HG21 H 5.819 -5.339 -8.466 1.00 . A A . 100 VAL HG21 1 1
5 8948 1 1 100 VAL HG22 H 4.076 -5.502 -8.689 1.00 . A A . 100 VAL HG22 1 1
5 8949 1 1 100 VAL HG23 H 4.711 -4.741 -7.232 1.00 . A A . 100 VAL HG23 1 1
5 8950 1 1 100 VAL N N 2.351 -3.728 -9.118 1.00 . A A . 100 VAL N 1 1
5 8951 1 1 100 VAL O O 3.509 -1.634 -10.869 1.00 . A A . 100 VAL O 1 1
5 8952 1 1 101 MET C C 4.517 1.576 -9.499 1.00 . A A . 101 MET C 1 1
5 8953 1 1 101 MET CA C 3.196 0.852 -9.695 1.00 . A A . 101 MET CA 1 1
5 8954 1 1 101 MET CB C 2.033 1.722 -9.209 1.00 . A A . 101 MET CB 1 1
5 8955 1 1 101 MET CE C -0.610 3.539 -10.197 1.00 . A A . 101 MET CE 1 1
5 8956 1 1 101 MET CG C 0.674 1.154 -9.572 1.00 . A A . 101 MET CG 1 1
5 8957 1 1 101 MET H H 3.138 -0.441 -8.018 1.00 . A A . 101 MET H 1 1
5 8958 1 1 101 MET HA H 3.067 0.648 -10.747 1.00 . A A . 101 MET HA 1 1
5 8959 1 1 101 MET HB2 H 2.089 1.814 -8.135 1.00 . A A . 101 MET HB2 1 1
5 8960 1 1 101 MET HB3 H 2.120 2.704 -9.652 1.00 . A A . 101 MET HB3 1 1
5 8961 1 1 101 MET HE1 H -0.649 3.152 -11.203 1.00 . A A . 101 MET HE1 1 1
5 8962 1 1 101 MET HE2 H 0.317 4.074 -10.052 1.00 . A A . 101 MET HE2 1 1
5 8963 1 1 101 MET HE3 H -1.444 4.212 -10.036 1.00 . A A . 101 MET HE3 1 1
5 8964 1 1 101 MET HG2 H 0.624 1.062 -10.641 1.00 . A A . 101 MET HG2 1 1
5 8965 1 1 101 MET HG3 H 0.577 0.177 -9.124 1.00 . A A . 101 MET HG3 1 1
5 8966 1 1 101 MET N N 3.222 -0.426 -8.998 1.00 . A A . 101 MET N 1 1
5 8967 1 1 101 MET O O 4.886 1.929 -8.375 1.00 . A A . 101 MET O 1 1
5 8968 1 1 101 MET SD S -0.706 2.180 -9.030 1.00 . A A . 101 MET SD 1 1
5 8969 1 1 102 ALA C C 6.490 3.878 -10.297 1.00 . A A . 102 ALA C 1 1
5 8970 1 1 102 ALA CA C 6.552 2.379 -10.546 1.00 . A A . 102 ALA CA 1 1
5 8971 1 1 102 ALA CB C 7.300 2.090 -11.834 1.00 . A A . 102 ALA CB 1 1
5 8972 1 1 102 ALA H H 4.839 1.550 -11.467 1.00 . A A . 102 ALA H 1 1
5 8973 1 1 102 ALA HA H 7.092 1.912 -9.735 1.00 . A A . 102 ALA HA 1 1
5 8974 1 1 102 ALA HB1 H 6.781 2.549 -12.662 1.00 . A A . 102 ALA HB1 1 1
5 8975 1 1 102 ALA HB2 H 7.354 1.023 -11.988 1.00 . A A . 102 ALA HB2 1 1
5 8976 1 1 102 ALA HB3 H 8.299 2.496 -11.769 1.00 . A A . 102 ALA HB3 1 1
5 8977 1 1 102 ALA N N 5.225 1.790 -10.596 1.00 . A A . 102 ALA N 1 1
5 8978 1 1 102 ALA O O 5.540 4.549 -10.699 1.00 . A A . 102 ALA O 1 1
5 8979 1 1 103 LYS C C 8.426 6.463 -10.518 1.00 . A A . 103 LYS C 1 1
5 8980 1 1 103 LYS CA C 7.630 5.824 -9.390 1.00 . A A . 103 LYS CA 1 1
5 8981 1 1 103 LYS CB C 8.307 6.118 -8.043 1.00 . A A . 103 LYS CB 1 1
5 8982 1 1 103 LYS CD C 8.037 6.393 -5.550 1.00 . A A . 103 LYS CD 1 1
5 8983 1 1 103 LYS CE C 6.989 6.568 -4.457 1.00 . A A . 103 LYS CE 1 1
5 8984 1 1 103 LYS CG C 7.412 5.869 -6.839 1.00 . A A . 103 LYS CG 1 1
5 8985 1 1 103 LYS H H 8.203 3.792 -9.276 1.00 . A A . 103 LYS H 1 1
5 8986 1 1 103 LYS HA H 6.634 6.244 -9.385 1.00 . A A . 103 LYS HA 1 1
5 8987 1 1 103 LYS HB2 H 9.180 5.491 -7.949 1.00 . A A . 103 LYS HB2 1 1
5 8988 1 1 103 LYS HB3 H 8.615 7.152 -8.027 1.00 . A A . 103 LYS HB3 1 1
5 8989 1 1 103 LYS HD2 H 8.782 5.689 -5.211 1.00 . A A . 103 LYS HD2 1 1
5 8990 1 1 103 LYS HD3 H 8.503 7.346 -5.748 1.00 . A A . 103 LYS HD3 1 1
5 8991 1 1 103 LYS HE2 H 6.324 7.371 -4.740 1.00 . A A . 103 LYS HE2 1 1
5 8992 1 1 103 LYS HE3 H 6.422 5.651 -4.375 1.00 . A A . 103 LYS HE3 1 1
5 8993 1 1 103 LYS HG2 H 6.468 6.362 -6.996 1.00 . A A . 103 LYS HG2 1 1
5 8994 1 1 103 LYS HG3 H 7.251 4.806 -6.740 1.00 . A A . 103 LYS HG3 1 1
5 8995 1 1 103 LYS HZ1 H 6.838 6.953 -2.401 1.00 . A A . 103 LYS HZ1 1 1
5 8996 1 1 103 LYS HZ2 H 8.100 7.787 -3.165 1.00 . A A . 103 LYS HZ2 1 1
5 8997 1 1 103 LYS HZ3 H 8.247 6.134 -2.846 1.00 . A A . 103 LYS HZ3 1 1
5 8998 1 1 103 LYS N N 7.509 4.394 -9.622 1.00 . A A . 103 LYS N 1 1
5 8999 1 1 103 LYS NZ N 7.587 6.886 -3.128 1.00 . A A . 103 LYS NZ 1 1
5 9000 1 1 103 LYS O O 9.375 5.867 -11.028 1.00 . A A . 103 LYS O 1 1
5 9001 1 1 104 PRO C C 5.574 7.884 -10.713 1.00 . A A . 104 PRO C 1 1
5 9002 1 1 104 PRO CA C 6.947 8.431 -10.321 1.00 . A A . 104 PRO CA 1 1
5 9003 1 1 104 PRO CB C 7.125 9.858 -10.863 1.00 . A A . 104 PRO CB 1 1
5 9004 1 1 104 PRO CD C 8.685 8.450 -12.002 1.00 . A A . 104 PRO CD 1 1
5 9005 1 1 104 PRO CG C 8.445 9.865 -11.567 1.00 . A A . 104 PRO CG 1 1
5 9006 1 1 104 PRO HA H 7.031 8.444 -9.244 1.00 . A A . 104 PRO HA 1 1
5 9007 1 1 104 PRO HB2 H 6.317 10.086 -11.543 1.00 . A A . 104 PRO HB2 1 1
5 9008 1 1 104 PRO HB3 H 7.115 10.560 -10.042 1.00 . A A . 104 PRO HB3 1 1
5 9009 1 1 104 PRO HD2 H 8.209 8.256 -12.951 1.00 . A A . 104 PRO HD2 1 1
5 9010 1 1 104 PRO HD3 H 9.743 8.243 -12.054 1.00 . A A . 104 PRO HD3 1 1
5 9011 1 1 104 PRO HG2 H 8.402 10.519 -12.425 1.00 . A A . 104 PRO HG2 1 1
5 9012 1 1 104 PRO HG3 H 9.222 10.185 -10.888 1.00 . A A . 104 PRO HG3 1 1
5 9013 1 1 104 PRO N N 8.053 7.684 -10.926 1.00 . A A . 104 PRO N 1 1
5 9014 1 1 104 PRO O O 5.370 7.415 -11.836 1.00 . A A . 104 PRO O 1 1
5 9015 1 1 105 ALA C C 2.352 8.526 -9.313 1.00 . A A . 105 ALA C 1 1
5 9016 1 1 105 ALA CA C 3.272 7.534 -9.987 1.00 . A A . 105 ALA CA 1 1
5 9017 1 1 105 ALA CB C 3.010 6.142 -9.426 1.00 . A A . 105 ALA CB 1 1
5 9018 1 1 105 ALA H H 4.898 8.297 -8.886 1.00 . A A . 105 ALA H 1 1
5 9019 1 1 105 ALA HA H 3.079 7.524 -11.050 1.00 . A A . 105 ALA HA 1 1
5 9020 1 1 105 ALA HB1 H 3.154 6.157 -8.346 1.00 . A A . 105 ALA HB1 1 1
5 9021 1 1 105 ALA HB2 H 3.692 5.434 -9.873 1.00 . A A . 105 ALA HB2 1 1
5 9022 1 1 105 ALA HB3 H 1.989 5.850 -9.648 1.00 . A A . 105 ALA HB3 1 1
5 9023 1 1 105 ALA N N 4.649 7.943 -9.767 1.00 . A A . 105 ALA N 1 1
5 9024 1 1 105 ALA O O 2.561 8.873 -8.149 1.00 . A A . 105 ALA O 1 1
5 9025 1 1 106 ASP C C -0.475 9.216 -8.459 1.00 . A A . 106 ASP C 1 1
5 9026 1 1 106 ASP CA C 0.410 9.934 -9.454 1.00 . A A . 106 ASP CA 1 1
5 9027 1 1 106 ASP CB C -0.444 10.618 -10.520 1.00 . A A . 106 ASP CB 1 1
5 9028 1 1 106 ASP CG C -1.226 11.782 -9.942 1.00 . A A . 106 ASP CG 1 1
5 9029 1 1 106 ASP H H 1.213 8.659 -10.942 1.00 . A A . 106 ASP H 1 1
5 9030 1 1 106 ASP HA H 0.985 10.681 -8.925 1.00 . A A . 106 ASP HA 1 1
5 9031 1 1 106 ASP HB2 H 0.196 10.989 -11.306 1.00 . A A . 106 ASP HB2 1 1
5 9032 1 1 106 ASP HB3 H -1.142 9.904 -10.932 1.00 . A A . 106 ASP HB3 1 1
5 9033 1 1 106 ASP N N 1.343 8.983 -10.027 1.00 . A A . 106 ASP N 1 1
5 9034 1 1 106 ASP O O -1.054 8.172 -8.762 1.00 . A A . 106 ASP O 1 1
5 9035 1 1 106 ASP OD1 O -2.177 11.544 -9.171 1.00 . A A . 106 ASP OD1 1 1
5 9036 1 1 106 ASP OD2 O -0.884 12.943 -10.243 1.00 . A A . 106 ASP OD2 1 1
5 9037 1 1 107 THR C C -2.708 8.881 -6.415 1.00 . A A . 107 THR C 1 1
5 9038 1 1 107 THR CA C -1.226 9.137 -6.156 1.00 . A A . 107 THR CA 1 1
5 9039 1 1 107 THR CB C -1.041 9.968 -4.879 1.00 . A A . 107 THR CB 1 1
5 9040 1 1 107 THR CG2 C 0.409 9.902 -4.422 1.00 . A A . 107 THR CG2 1 1
5 9041 1 1 107 THR H H -0.175 10.673 -7.139 1.00 . A A . 107 THR H 1 1
5 9042 1 1 107 THR HA H -0.740 8.186 -6.001 1.00 . A A . 107 THR HA 1 1
5 9043 1 1 107 THR HB H -1.671 9.562 -4.101 1.00 . A A . 107 THR HB 1 1
5 9044 1 1 107 THR HG1 H -1.677 11.748 -4.294 1.00 . A A . 107 THR HG1 1 1
5 9045 1 1 107 THR HG21 H 0.517 10.421 -3.483 1.00 . A A . 107 THR HG21 1 1
5 9046 1 1 107 THR HG22 H 1.040 10.369 -5.166 1.00 . A A . 107 THR HG22 1 1
5 9047 1 1 107 THR HG23 H 0.702 8.869 -4.299 1.00 . A A . 107 THR HG23 1 1
5 9048 1 1 107 THR N N -0.566 9.783 -7.271 1.00 . A A . 107 THR N 1 1
5 9049 1 1 107 THR O O -3.302 8.010 -5.782 1.00 . A A . 107 THR O 1 1
5 9050 1 1 107 THR OG1 O -1.411 11.332 -5.126 1.00 . A A . 107 THR OG1 1 1
5 9051 1 1 108 SER C C -4.842 8.044 -8.409 1.00 . A A . 108 SER C 1 1
5 9052 1 1 108 SER CA C -4.695 9.389 -7.703 1.00 . A A . 108 SER CA 1 1
5 9053 1 1 108 SER CB C -5.235 10.525 -8.579 1.00 . A A . 108 SER CB 1 1
5 9054 1 1 108 SER H H -2.789 10.310 -7.826 1.00 . A A . 108 SER H 1 1
5 9055 1 1 108 SER HA H -5.259 9.357 -6.782 1.00 . A A . 108 SER HA 1 1
5 9056 1 1 108 SER HB2 H -6.262 10.315 -8.843 1.00 . A A . 108 SER HB2 1 1
5 9057 1 1 108 SER HB3 H -5.191 11.453 -8.027 1.00 . A A . 108 SER HB3 1 1
5 9058 1 1 108 SER HG H -3.630 11.094 -9.564 1.00 . A A . 108 SER HG 1 1
5 9059 1 1 108 SER N N -3.301 9.615 -7.355 1.00 . A A . 108 SER N 1 1
5 9060 1 1 108 SER O O -5.739 7.264 -8.096 1.00 . A A . 108 SER O 1 1
5 9061 1 1 108 SER OG O -4.481 10.667 -9.772 1.00 . A A . 108 SER OG 1 1
5 9062 1 1 109 ASP C C -3.624 5.355 -9.116 1.00 . A A . 109 ASP C 1 1
5 9063 1 1 109 ASP CA C -3.930 6.498 -10.058 1.00 . A A . 109 ASP CA 1 1
5 9064 1 1 109 ASP CB C -2.914 6.510 -11.202 1.00 . A A . 109 ASP CB 1 1
5 9065 1 1 109 ASP CG C -3.398 7.300 -12.399 1.00 . A A . 109 ASP CG 1 1
5 9066 1 1 109 ASP H H -3.220 8.420 -9.521 1.00 . A A . 109 ASP H 1 1
5 9067 1 1 109 ASP HA H -4.915 6.351 -10.466 1.00 . A A . 109 ASP HA 1 1
5 9068 1 1 109 ASP HB2 H -1.994 6.952 -10.852 1.00 . A A . 109 ASP HB2 1 1
5 9069 1 1 109 ASP HB3 H -2.724 5.494 -11.517 1.00 . A A . 109 ASP HB3 1 1
5 9070 1 1 109 ASP N N -3.925 7.763 -9.332 1.00 . A A . 109 ASP N 1 1
5 9071 1 1 109 ASP O O -4.230 4.289 -9.201 1.00 . A A . 109 ASP O 1 1
5 9072 1 1 109 ASP OD1 O -4.146 6.739 -13.223 1.00 . A A . 109 ASP OD1 1 1
5 9073 1 1 109 ASP OD2 O -3.042 8.494 -12.515 1.00 . A A . 109 ASP OD2 1 1
5 9074 1 1 110 VAL C C -3.496 4.230 -6.345 1.00 . A A . 110 VAL C 1 1
5 9075 1 1 110 VAL CA C -2.306 4.589 -7.231 1.00 . A A . 110 VAL CA 1 1
5 9076 1 1 110 VAL CB C -1.147 5.071 -6.339 1.00 . A A . 110 VAL CB 1 1
5 9077 1 1 110 VAL CG1 C -0.650 3.933 -5.466 1.00 . A A . 110 VAL CG1 1 1
5 9078 1 1 110 VAL CG2 C -0.015 5.638 -7.182 1.00 . A A . 110 VAL CG2 1 1
5 9079 1 1 110 VAL H H -2.243 6.468 -8.200 1.00 . A A . 110 VAL H 1 1
5 9080 1 1 110 VAL HA H -1.979 3.709 -7.767 1.00 . A A . 110 VAL HA 1 1
5 9081 1 1 110 VAL HB H -1.515 5.856 -5.694 1.00 . A A . 110 VAL HB 1 1
5 9082 1 1 110 VAL HG11 H 0.049 4.314 -4.736 1.00 . A A . 110 VAL HG11 1 1
5 9083 1 1 110 VAL HG12 H -0.158 3.196 -6.085 1.00 . A A . 110 VAL HG12 1 1
5 9084 1 1 110 VAL HG13 H -1.489 3.475 -4.960 1.00 . A A . 110 VAL HG13 1 1
5 9085 1 1 110 VAL HG21 H -0.388 6.459 -7.779 1.00 . A A . 110 VAL HG21 1 1
5 9086 1 1 110 VAL HG22 H 0.371 4.867 -7.832 1.00 . A A . 110 VAL HG22 1 1
5 9087 1 1 110 VAL HG23 H 0.774 5.993 -6.536 1.00 . A A . 110 VAL HG23 1 1
5 9088 1 1 110 VAL N N -2.689 5.592 -8.208 1.00 . A A . 110 VAL N 1 1
5 9089 1 1 110 VAL O O -3.797 3.056 -6.133 1.00 . A A . 110 VAL O 1 1
5 9090 1 1 111 ALA C C -6.453 4.356 -5.684 1.00 . A A . 111 ALA C 1 1
5 9091 1 1 111 ALA CA C -5.323 5.078 -4.969 1.00 . A A . 111 ALA CA 1 1
5 9092 1 1 111 ALA CB C -5.809 6.421 -4.447 1.00 . A A . 111 ALA CB 1 1
5 9093 1 1 111 ALA H H -3.893 6.173 -6.078 1.00 . A A . 111 ALA H 1 1
5 9094 1 1 111 ALA HA H -5.006 4.484 -4.124 1.00 . A A . 111 ALA HA 1 1
5 9095 1 1 111 ALA HB1 H -6.627 6.265 -3.760 1.00 . A A . 111 ALA HB1 1 1
5 9096 1 1 111 ALA HB2 H -6.144 7.028 -5.274 1.00 . A A . 111 ALA HB2 1 1
5 9097 1 1 111 ALA HB3 H -5.001 6.923 -3.936 1.00 . A A . 111 ALA HB3 1 1
5 9098 1 1 111 ALA N N -4.175 5.260 -5.847 1.00 . A A . 111 ALA N 1 1
5 9099 1 1 111 ALA O O -7.013 3.391 -5.166 1.00 . A A . 111 ALA O 1 1
5 9100 1 1 112 LYS C C -7.590 2.793 -8.017 1.00 . A A . 112 LYS C 1 1
5 9101 1 1 112 LYS CA C -7.868 4.251 -7.656 1.00 . A A . 112 LYS CA 1 1
5 9102 1 1 112 LYS CB C -8.111 5.085 -8.913 1.00 . A A . 112 LYS CB 1 1
5 9103 1 1 112 LYS CD C -8.695 7.340 -9.863 1.00 . A A . 112 LYS CD 1 1
5 9104 1 1 112 LYS CE C -9.117 8.763 -9.537 1.00 . A A . 112 LYS CE 1 1
5 9105 1 1 112 LYS CG C -8.629 6.482 -8.612 1.00 . A A . 112 LYS CG 1 1
5 9106 1 1 112 LYS H H -6.262 5.573 -7.258 1.00 . A A . 112 LYS H 1 1
5 9107 1 1 112 LYS HA H -8.755 4.287 -7.041 1.00 . A A . 112 LYS HA 1 1
5 9108 1 1 112 LYS HB2 H -7.182 5.177 -9.456 1.00 . A A . 112 LYS HB2 1 1
5 9109 1 1 112 LYS HB3 H -8.835 4.583 -9.534 1.00 . A A . 112 LYS HB3 1 1
5 9110 1 1 112 LYS HD2 H -7.721 7.361 -10.326 1.00 . A A . 112 LYS HD2 1 1
5 9111 1 1 112 LYS HD3 H -9.412 6.910 -10.545 1.00 . A A . 112 LYS HD3 1 1
5 9112 1 1 112 LYS HE2 H -10.106 8.743 -9.103 1.00 . A A . 112 LYS HE2 1 1
5 9113 1 1 112 LYS HE3 H -8.420 9.175 -8.821 1.00 . A A . 112 LYS HE3 1 1
5 9114 1 1 112 LYS HG2 H -9.619 6.405 -8.189 1.00 . A A . 112 LYS HG2 1 1
5 9115 1 1 112 LYS HG3 H -7.967 6.953 -7.898 1.00 . A A . 112 LYS HG3 1 1
5 9116 1 1 112 LYS HZ1 H -9.399 10.602 -10.486 1.00 . A A . 112 LYS HZ1 1 1
5 9117 1 1 112 LYS HZ2 H -9.828 9.268 -11.433 1.00 . A A . 112 LYS HZ2 1 1
5 9118 1 1 112 LYS HZ3 H -8.198 9.644 -11.191 1.00 . A A . 112 LYS HZ3 1 1
5 9119 1 1 112 LYS N N -6.775 4.821 -6.882 1.00 . A A . 112 LYS N 1 1
5 9120 1 1 112 LYS NZ N -9.138 9.629 -10.744 1.00 . A A . 112 LYS NZ 1 1
5 9121 1 1 112 LYS O O -8.486 1.950 -7.938 1.00 . A A . 112 LYS O 1 1
5 9122 1 1 113 ARG C C -5.967 0.225 -7.499 1.00 . A A . 113 ARG C 1 1
5 9123 1 1 113 ARG CA C -5.955 1.130 -8.726 1.00 . A A . 113 ARG CA 1 1
5 9124 1 1 113 ARG CB C -4.576 1.110 -9.369 1.00 . A A . 113 ARG CB 1 1
5 9125 1 1 113 ARG CD C -5.421 0.693 -11.689 1.00 . A A . 113 ARG CD 1 1
5 9126 1 1 113 ARG CG C -4.580 1.595 -10.802 1.00 . A A . 113 ARG CG 1 1
5 9127 1 1 113 ARG CZ C -6.235 0.826 -14.014 1.00 . A A . 113 ARG CZ 1 1
5 9128 1 1 113 ARG H H -5.678 3.214 -8.457 1.00 . A A . 113 ARG H 1 1
5 9129 1 1 113 ARG HA H -6.667 0.752 -9.441 1.00 . A A . 113 ARG HA 1 1
5 9130 1 1 113 ARG HB2 H -3.911 1.740 -8.797 1.00 . A A . 113 ARG HB2 1 1
5 9131 1 1 113 ARG HB3 H -4.198 0.097 -9.355 1.00 . A A . 113 ARG HB3 1 1
5 9132 1 1 113 ARG HD2 H -5.109 -0.329 -11.539 1.00 . A A . 113 ARG HD2 1 1
5 9133 1 1 113 ARG HD3 H -6.458 0.797 -11.406 1.00 . A A . 113 ARG HD3 1 1
5 9134 1 1 113 ARG HE H -4.421 1.400 -13.394 1.00 . A A . 113 ARG HE 1 1
5 9135 1 1 113 ARG HG2 H -4.984 2.596 -10.833 1.00 . A A . 113 ARG HG2 1 1
5 9136 1 1 113 ARG HG3 H -3.572 1.603 -11.165 1.00 . A A . 113 ARG HG3 1 1
5 9137 1 1 113 ARG HH11 H -7.620 0.154 -12.679 1.00 . A A . 113 ARG HH11 1 1
5 9138 1 1 113 ARG HH12 H -8.140 0.213 -14.336 1.00 . A A . 113 ARG HH12 1 1
5 9139 1 1 113 ARG HH21 H -5.104 1.459 -15.573 1.00 . A A . 113 ARG HH21 1 1
5 9140 1 1 113 ARG HH22 H -6.711 0.948 -15.980 1.00 . A A . 113 ARG HH22 1 1
5 9141 1 1 113 ARG N N -6.348 2.496 -8.392 1.00 . A A . 113 ARG N 1 1
5 9142 1 1 113 ARG NE N -5.282 1.026 -13.104 1.00 . A A . 113 ARG NE 1 1
5 9143 1 1 113 ARG NH1 N -7.427 0.360 -13.648 1.00 . A A . 113 ARG NH1 1 1
5 9144 1 1 113 ARG NH2 N -5.998 1.102 -15.290 1.00 . A A . 113 ARG NH2 1 1
5 9145 1 1 113 ARG O O -6.148 -0.988 -7.613 1.00 . A A . 113 ARG O 1 1
5 9146 1 1 114 ALA C C -7.236 -0.201 -4.667 1.00 . A A . 114 ALA C 1 1
5 9147 1 1 114 ALA CA C -5.793 0.049 -5.093 1.00 . A A . 114 ALA CA 1 1
5 9148 1 1 114 ALA CB C -5.019 0.777 -3.998 1.00 . A A . 114 ALA CB 1 1
5 9149 1 1 114 ALA H H -5.569 1.773 -6.300 1.00 . A A . 114 ALA H 1 1
5 9150 1 1 114 ALA HA H -5.310 -0.901 -5.273 1.00 . A A . 114 ALA HA 1 1
5 9151 1 1 114 ALA HB1 H -5.141 0.250 -3.060 1.00 . A A . 114 ALA HB1 1 1
5 9152 1 1 114 ALA HB2 H -5.400 1.781 -3.898 1.00 . A A . 114 ALA HB2 1 1
5 9153 1 1 114 ALA HB3 H -3.967 0.816 -4.256 1.00 . A A . 114 ALA HB3 1 1
5 9154 1 1 114 ALA N N -5.759 0.809 -6.331 1.00 . A A . 114 ALA N 1 1
5 9155 1 1 114 ALA O O -7.630 -1.338 -4.402 1.00 . A A . 114 ALA O 1 1
5 9156 1 1 115 LEU C C -10.287 -0.083 -5.082 1.00 . A A . 115 LEU C 1 1
5 9157 1 1 115 LEU CA C -9.412 0.787 -4.186 1.00 . A A . 115 LEU CA 1 1
5 9158 1 1 115 LEU CB C -10.001 2.184 -4.070 1.00 . A A . 115 LEU CB 1 1
5 9159 1 1 115 LEU CD1 C -10.047 4.387 -2.911 1.00 . A A . 115 LEU CD1 1 1
5 9160 1 1 115 LEU CD2 C -9.598 2.319 -1.603 1.00 . A A . 115 LEU CD2 1 1
5 9161 1 1 115 LEU CG C -9.411 3.019 -2.939 1.00 . A A . 115 LEU CG 1 1
5 9162 1 1 115 LEU H H -7.675 1.734 -4.932 1.00 . A A . 115 LEU H 1 1
5 9163 1 1 115 LEU HA H -9.398 0.351 -3.201 1.00 . A A . 115 LEU HA 1 1
5 9164 1 1 115 LEU HB2 H -9.835 2.703 -5.003 1.00 . A A . 115 LEU HB2 1 1
5 9165 1 1 115 LEU HB3 H -11.063 2.095 -3.908 1.00 . A A . 115 LEU HB3 1 1
5 9166 1 1 115 LEU HD11 H -11.113 4.282 -2.791 1.00 . A A . 115 LEU HD11 1 1
5 9167 1 1 115 LEU HD12 H -9.834 4.897 -3.839 1.00 . A A . 115 LEU HD12 1 1
5 9168 1 1 115 LEU HD13 H -9.643 4.954 -2.085 1.00 . A A . 115 LEU HD13 1 1
5 9169 1 1 115 LEU HD21 H -9.219 2.946 -0.811 1.00 . A A . 115 LEU HD21 1 1
5 9170 1 1 115 LEU HD22 H -9.058 1.386 -1.612 1.00 . A A . 115 LEU HD22 1 1
5 9171 1 1 115 LEU HD23 H -10.647 2.126 -1.438 1.00 . A A . 115 LEU HD23 1 1
5 9172 1 1 115 LEU HG H -8.352 3.146 -3.107 1.00 . A A . 115 LEU HG 1 1
5 9173 1 1 115 LEU N N -8.032 0.863 -4.645 1.00 . A A . 115 LEU N 1 1
5 9174 1 1 115 LEU O O -11.269 -0.657 -4.615 1.00 . A A . 115 LEU O 1 1
5 9175 1 1 116 GLU C C -10.605 -2.497 -6.913 1.00 . A A . 116 GLU C 1 1
5 9176 1 1 116 GLU CA C -10.720 -1.019 -7.273 1.00 . A A . 116 GLU CA 1 1
5 9177 1 1 116 GLU CB C -10.289 -0.797 -8.721 1.00 . A A . 116 GLU CB 1 1
5 9178 1 1 116 GLU CD C -8.486 -1.125 -10.444 1.00 . A A . 116 GLU CD 1 1
5 9179 1 1 116 GLU CG C -8.839 -1.107 -8.974 1.00 . A A . 116 GLU CG 1 1
5 9180 1 1 116 GLU H H -9.150 0.286 -6.689 1.00 . A A . 116 GLU H 1 1
5 9181 1 1 116 GLU HA H -11.750 -0.727 -7.171 1.00 . A A . 116 GLU HA 1 1
5 9182 1 1 116 GLU HB2 H -10.886 -1.423 -9.363 1.00 . A A . 116 GLU HB2 1 1
5 9183 1 1 116 GLU HB3 H -10.454 0.228 -8.975 1.00 . A A . 116 GLU HB3 1 1
5 9184 1 1 116 GLU HG2 H -8.232 -0.361 -8.482 1.00 . A A . 116 GLU HG2 1 1
5 9185 1 1 116 GLU HG3 H -8.631 -2.068 -8.556 1.00 . A A . 116 GLU HG3 1 1
5 9186 1 1 116 GLU N N -9.938 -0.197 -6.357 1.00 . A A . 116 GLU N 1 1
5 9187 1 1 116 GLU O O -11.512 -3.284 -7.190 1.00 . A A . 116 GLU O 1 1
5 9188 1 1 116 GLU OE1 O -8.530 -0.056 -11.091 1.00 . A A . 116 GLU OE1 1 1
5 9189 1 1 116 GLU OE2 O -8.148 -2.209 -10.958 1.00 . A A . 116 GLU OE2 1 1
5 9190 1 1 117 MET C C -10.137 -4.591 -4.661 1.00 . A A . 117 MET C 1 1
5 9191 1 1 117 MET CA C -9.278 -4.242 -5.875 1.00 . A A . 117 MET CA 1 1
5 9192 1 1 117 MET CB C -7.798 -4.487 -5.577 1.00 . A A . 117 MET CB 1 1
5 9193 1 1 117 MET CE C -4.626 -3.977 -5.262 1.00 . A A . 117 MET CE 1 1
5 9194 1 1 117 MET CG C -6.910 -4.357 -6.804 1.00 . A A . 117 MET CG 1 1
5 9195 1 1 117 MET H H -8.797 -2.204 -6.115 1.00 . A A . 117 MET H 1 1
5 9196 1 1 117 MET HA H -9.575 -4.876 -6.695 1.00 . A A . 117 MET HA 1 1
5 9197 1 1 117 MET HB2 H -7.467 -3.771 -4.839 1.00 . A A . 117 MET HB2 1 1
5 9198 1 1 117 MET HB3 H -7.684 -5.480 -5.178 1.00 . A A . 117 MET HB3 1 1
5 9199 1 1 117 MET HE1 H -4.723 -2.944 -5.562 1.00 . A A . 117 MET HE1 1 1
5 9200 1 1 117 MET HE2 H -3.581 -4.201 -5.087 1.00 . A A . 117 MET HE2 1 1
5 9201 1 1 117 MET HE3 H -5.186 -4.145 -4.354 1.00 . A A . 117 MET HE3 1 1
5 9202 1 1 117 MET HG2 H -7.379 -4.876 -7.625 1.00 . A A . 117 MET HG2 1 1
5 9203 1 1 117 MET HG3 H -6.819 -3.309 -7.052 1.00 . A A . 117 MET HG3 1 1
5 9204 1 1 117 MET N N -9.494 -2.868 -6.289 1.00 . A A . 117 MET N 1 1
5 9205 1 1 117 MET O O -10.594 -5.723 -4.525 1.00 . A A . 117 MET O 1 1
5 9206 1 1 117 MET SD S -5.254 -5.038 -6.559 1.00 . A A . 117 MET SD 1 1
5 9207 1 1 118 CYS C C -12.670 -3.463 -2.947 1.00 . A A . 118 CYS C 1 1
5 9208 1 1 118 CYS CA C -11.224 -3.827 -2.626 1.00 . A A . 118 CYS CA 1 1
5 9209 1 1 118 CYS CB C -10.720 -3.005 -1.443 1.00 . A A . 118 CYS CB 1 1
5 9210 1 1 118 CYS H H -9.965 -2.736 -3.924 1.00 . A A . 118 CYS H 1 1
5 9211 1 1 118 CYS HA H -11.178 -4.877 -2.371 1.00 . A A . 118 CYS HA 1 1
5 9212 1 1 118 CYS HB2 H -11.392 -3.140 -0.617 1.00 . A A . 118 CYS HB2 1 1
5 9213 1 1 118 CYS HB3 H -9.739 -3.357 -1.163 1.00 . A A . 118 CYS HB3 1 1
5 9214 1 1 118 CYS HG H -11.296 -0.967 -2.866 1.00 . A A . 118 CYS HG 1 1
5 9215 1 1 118 CYS N N -10.373 -3.614 -3.790 1.00 . A A . 118 CYS N 1 1
5 9216 1 1 118 CYS O O -13.561 -3.578 -2.105 1.00 . A A . 118 CYS O 1 1
5 9217 1 1 118 CYS SG S -10.601 -1.232 -1.765 1.00 . A A . 118 CYS SG 1 1
5 9218 1 1 119 GLY C C -14.703 -3.800 -5.584 1.00 . A A . 119 GLY C 1 1
5 9219 1 1 119 GLY CA C -14.227 -2.721 -4.640 1.00 . A A . 119 GLY CA 1 1
5 9220 1 1 119 GLY H H -12.124 -2.844 -4.765 1.00 . A A . 119 GLY H 1 1
5 9221 1 1 119 GLY HA2 H -14.896 -2.667 -3.791 1.00 . A A . 119 GLY HA2 1 1
5 9222 1 1 119 GLY HA3 H -14.231 -1.774 -5.157 1.00 . A A . 119 GLY HA3 1 1
5 9223 1 1 119 GLY N N -12.888 -3.002 -4.171 1.00 . A A . 119 GLY N 1 1
5 9224 1 1 119 GLY O O -15.664 -3.618 -6.331 1.00 . A A . 119 GLY O 1 1
5 9225 1 1 120 GLY C C -13.679 -7.318 -5.918 1.00 . A A . 120 GLY C 1 1
5 9226 1 1 120 GLY CA C -14.332 -6.044 -6.406 1.00 . A A . 120 GLY CA 1 1
5 9227 1 1 120 GLY H H -13.260 -5.005 -4.917 1.00 . A A . 120 GLY H 1 1
5 9228 1 1 120 GLY HA2 H -15.404 -6.177 -6.423 1.00 . A A . 120 GLY HA2 1 1
5 9229 1 1 120 GLY HA3 H -13.986 -5.832 -7.407 1.00 . A A . 120 GLY HA3 1 1
5 9230 1 1 120 GLY N N -14.009 -4.927 -5.548 1.00 . A A . 120 GLY N 1 1
5 9231 1 1 120 GLY O O -12.814 -7.882 -6.586 1.00 . A A . 120 GLY O 1 1
5 9232 1 1 121 ASP C C -14.263 -10.206 -4.570 1.00 . A A . 121 ASP C 1 1
5 9233 1 1 121 ASP CA C -13.518 -8.959 -4.123 1.00 . A A . 121 ASP CA 1 1
5 9234 1 1 121 ASP CB C -13.558 -8.853 -2.594 1.00 . A A . 121 ASP CB 1 1
5 9235 1 1 121 ASP CG C -12.784 -7.662 -2.065 1.00 . A A . 121 ASP CG 1 1
5 9236 1 1 121 ASP H H -14.815 -7.289 -4.275 1.00 . A A . 121 ASP H 1 1
5 9237 1 1 121 ASP HA H -12.494 -9.034 -4.447 1.00 . A A . 121 ASP HA 1 1
5 9238 1 1 121 ASP HB2 H -14.584 -8.759 -2.274 1.00 . A A . 121 ASP HB2 1 1
5 9239 1 1 121 ASP HB3 H -13.135 -9.751 -2.169 1.00 . A A . 121 ASP HB3 1 1
5 9240 1 1 121 ASP N N -14.096 -7.768 -4.742 1.00 . A A . 121 ASP N 1 1
5 9241 1 1 121 ASP O O -14.137 -11.274 -3.971 1.00 . A A . 121 ASP O 1 1
5 9242 1 1 121 ASP OD1 O -13.306 -6.526 -2.129 1.00 . A A . 121 ASP OD1 1 1
5 9243 1 1 121 ASP OD2 O -11.644 -7.856 -1.600 1.00 . A A . 121 ASP OD2 1 1
5 9244 1 1 122 LYS C C -15.205 -11.554 -7.541 1.00 . A A . 122 LYS C 1 1
5 9245 1 1 122 LYS CA C -15.789 -11.162 -6.190 1.00 . A A . 122 LYS CA 1 1
5 9246 1 1 122 LYS CB C -17.261 -10.781 -6.348 1.00 . A A . 122 LYS CB 1 1
5 9247 1 1 122 LYS CD C -19.578 -11.513 -6.968 1.00 . A A . 122 LYS CD 1 1
5 9248 1 1 122 LYS CE C -20.417 -12.604 -7.616 1.00 . A A . 122 LYS CE 1 1
5 9249 1 1 122 LYS CG C -18.120 -11.912 -6.886 1.00 . A A . 122 LYS CG 1 1
5 9250 1 1 122 LYS H H -15.088 -9.179 -6.054 1.00 . A A . 122 LYS H 1 1
5 9251 1 1 122 LYS HA H -15.714 -12.001 -5.517 1.00 . A A . 122 LYS HA 1 1
5 9252 1 1 122 LYS HB2 H -17.651 -10.486 -5.384 1.00 . A A . 122 LYS HB2 1 1
5 9253 1 1 122 LYS HB3 H -17.335 -9.946 -7.027 1.00 . A A . 122 LYS HB3 1 1
5 9254 1 1 122 LYS HD2 H -19.944 -11.335 -5.968 1.00 . A A . 122 LYS HD2 1 1
5 9255 1 1 122 LYS HD3 H -19.661 -10.609 -7.552 1.00 . A A . 122 LYS HD3 1 1
5 9256 1 1 122 LYS HE2 H -21.441 -12.267 -7.672 1.00 . A A . 122 LYS HE2 1 1
5 9257 1 1 122 LYS HE3 H -20.042 -12.783 -8.613 1.00 . A A . 122 LYS HE3 1 1
5 9258 1 1 122 LYS HG2 H -17.773 -12.174 -7.875 1.00 . A A . 122 LYS HG2 1 1
5 9259 1 1 122 LYS HG3 H -18.025 -12.765 -6.232 1.00 . A A . 122 LYS HG3 1 1
5 9260 1 1 122 LYS HZ1 H -20.776 -13.737 -5.899 1.00 . A A . 122 LYS HZ1 1 1
5 9261 1 1 122 LYS HZ2 H -19.389 -14.203 -6.746 1.00 . A A . 122 LYS HZ2 1 1
5 9262 1 1 122 LYS HZ3 H -20.916 -14.613 -7.339 1.00 . A A . 122 LYS HZ3 1 1
5 9263 1 1 122 LYS N N -15.036 -10.058 -5.629 1.00 . A A . 122 LYS N 1 1
5 9264 1 1 122 LYS NZ N -20.371 -13.877 -6.846 1.00 . A A . 122 LYS NZ 1 1
5 9265 1 1 122 LYS O O -14.724 -10.700 -8.290 1.00 . A A . 122 LYS O 1 1
5 9266 1 1 123 GLU C C -15.669 -12.891 -10.240 1.00 . A A . 123 GLU C 1 1
5 9267 1 1 123 GLU CA C -14.754 -13.346 -9.110 1.00 . A A . 123 GLU CA 1 1
5 9268 1 1 123 GLU CB C -14.686 -14.873 -9.082 1.00 . A A . 123 GLU CB 1 1
5 9269 1 1 123 GLU CD C -12.260 -14.925 -8.426 1.00 . A A . 123 GLU CD 1 1
5 9270 1 1 123 GLU CG C -13.654 -15.414 -8.110 1.00 . A A . 123 GLU CG 1 1
5 9271 1 1 123 GLU H H -15.583 -13.477 -7.173 1.00 . A A . 123 GLU H 1 1
5 9272 1 1 123 GLU HA H -13.765 -12.951 -9.276 1.00 . A A . 123 GLU HA 1 1
5 9273 1 1 123 GLU HB2 H -15.653 -15.259 -8.799 1.00 . A A . 123 GLU HB2 1 1
5 9274 1 1 123 GLU HB3 H -14.441 -15.229 -10.071 1.00 . A A . 123 GLU HB3 1 1
5 9275 1 1 123 GLU HG2 H -13.914 -15.094 -7.112 1.00 . A A . 123 GLU HG2 1 1
5 9276 1 1 123 GLU HG3 H -13.662 -16.492 -8.157 1.00 . A A . 123 GLU HG3 1 1
5 9277 1 1 123 GLU N N -15.231 -12.843 -7.834 1.00 . A A . 123 GLU N 1 1
5 9278 1 1 123 GLU O O -16.894 -12.953 -10.118 1.00 . A A . 123 GLU O 1 1
5 9279 1 1 123 GLU OE1 O -11.600 -15.519 -9.304 1.00 . A A . 123 GLU OE1 1 1
5 9280 1 1 123 GLU OE2 O -11.812 -13.942 -7.809 1.00 . A A . 123 GLU OE2 1 1
5 9281 1 1 124 PRO C C -16.411 -13.186 -13.310 1.00 . A A . 124 PRO C 1 1
5 9282 1 1 124 PRO CA C -15.843 -11.993 -12.536 1.00 . A A . 124 PRO CA 1 1
5 9283 1 1 124 PRO CB C -14.801 -11.253 -13.378 1.00 . A A . 124 PRO CB 1 1
5 9284 1 1 124 PRO CD C -13.632 -12.210 -11.523 1.00 . A A . 124 PRO CD 1 1
5 9285 1 1 124 PRO CG C -13.496 -11.844 -12.975 1.00 . A A . 124 PRO CG 1 1
5 9286 1 1 124 PRO HA H -16.646 -11.320 -12.276 1.00 . A A . 124 PRO HA 1 1
5 9287 1 1 124 PRO HB2 H -15.002 -11.416 -14.426 1.00 . A A . 124 PRO HB2 1 1
5 9288 1 1 124 PRO HB3 H -14.840 -10.197 -13.156 1.00 . A A . 124 PRO HB3 1 1
5 9289 1 1 124 PRO HD2 H -13.091 -13.119 -11.311 1.00 . A A . 124 PRO HD2 1 1
5 9290 1 1 124 PRO HD3 H -13.278 -11.404 -10.898 1.00 . A A . 124 PRO HD3 1 1
5 9291 1 1 124 PRO HG2 H -13.295 -12.726 -13.565 1.00 . A A . 124 PRO HG2 1 1
5 9292 1 1 124 PRO HG3 H -12.708 -11.117 -13.106 1.00 . A A . 124 PRO HG3 1 1
5 9293 1 1 124 PRO N N -15.084 -12.409 -11.348 1.00 . A A . 124 PRO N 1 1
5 9294 1 1 124 PRO O O -16.261 -13.286 -14.531 1.00 . A A . 124 PRO O 1 1
5 9295 1 1 125 ALA C C -18.836 -15.734 -12.361 1.00 . A A . 125 ALA C 1 1
5 9296 1 1 125 ALA CA C -17.627 -15.286 -13.171 1.00 . A A . 125 ALA CA 1 1
5 9297 1 1 125 ALA CB C -16.583 -16.391 -13.232 1.00 . A A . 125 ALA CB 1 1
5 9298 1 1 125 ALA H H -17.172 -13.930 -11.624 1.00 . A A . 125 ALA H 1 1
5 9299 1 1 125 ALA HA H -17.942 -15.056 -14.178 1.00 . A A . 125 ALA HA 1 1
5 9300 1 1 125 ALA HB1 H -15.732 -16.050 -13.803 1.00 . A A . 125 ALA HB1 1 1
5 9301 1 1 125 ALA HB2 H -17.008 -17.262 -13.706 1.00 . A A . 125 ALA HB2 1 1
5 9302 1 1 125 ALA HB3 H -16.266 -16.642 -12.231 1.00 . A A . 125 ALA HB3 1 1
5 9303 1 1 125 ALA N N -17.061 -14.085 -12.588 1.00 . A A . 125 ALA N 1 1
5 9304 1 1 125 ALA O O -19.975 -15.446 -12.782 1.00 . A A . 125 ALA O 1 1
5 9305 1 1 125 ALA OXT O -18.644 -16.351 -11.295 1.00 . A A . 125 ALA OXT 1 1
6 9306 1 1 1 GLY C C -25.984 5.346 1.779 1.00 . A A . 1 GLY C 1 1
6 9307 1 1 1 GLY CA C -27.049 5.965 0.906 1.00 . A A . 1 GLY CA 1 1
6 9308 1 1 1 GLY H1 H -26.051 7.765 0.605 1.00 . A A . 1 GLY H1 1 1
6 9309 1 1 1 GLY H2 H -27.149 7.798 1.888 1.00 . A A . 1 GLY H2 1 1
6 9310 1 1 1 GLY H3 H -27.711 7.843 0.293 1.00 . A A . 1 GLY H3 1 1
6 9311 1 1 1 GLY HA2 H -28.019 5.649 1.260 1.00 . A A . 1 GLY HA2 1 1
6 9312 1 1 1 GLY HA3 H -26.917 5.620 -0.108 1.00 . A A . 1 GLY HA3 1 1
6 9313 1 1 1 GLY N N -26.986 7.445 0.923 1.00 . A A . 1 GLY N 1 1
6 9314 1 1 1 GLY O O -25.034 6.022 2.177 1.00 . A A . 1 GLY O 1 1
6 9315 1 1 2 ALA C C -23.984 2.878 2.108 1.00 . A A . 2 ALA C 1 1
6 9316 1 1 2 ALA CA C -25.174 3.366 2.924 1.00 . A A . 2 ALA CA 1 1
6 9317 1 1 2 ALA CB C -25.846 2.204 3.639 1.00 . A A . 2 ALA CB 1 1
6 9318 1 1 2 ALA H H -26.903 3.575 1.724 1.00 . A A . 2 ALA H 1 1
6 9319 1 1 2 ALA HA H -24.821 4.063 3.671 1.00 . A A . 2 ALA HA 1 1
6 9320 1 1 2 ALA HB1 H -26.215 1.499 2.909 1.00 . A A . 2 ALA HB1 1 1
6 9321 1 1 2 ALA HB2 H -26.670 2.573 4.233 1.00 . A A . 2 ALA HB2 1 1
6 9322 1 1 2 ALA HB3 H -25.130 1.715 4.283 1.00 . A A . 2 ALA HB3 1 1
6 9323 1 1 2 ALA N N -26.131 4.065 2.080 1.00 . A A . 2 ALA N 1 1
6 9324 1 1 2 ALA O O -23.965 1.739 1.632 1.00 . A A . 2 ALA O 1 1
6 9325 1 1 3 MET C C -20.774 2.814 2.196 1.00 . A A . 3 MET C 1 1
6 9326 1 1 3 MET CA C -21.787 3.396 1.223 1.00 . A A . 3 MET CA 1 1
6 9327 1 1 3 MET CB C -21.192 4.620 0.511 1.00 . A A . 3 MET CB 1 1
6 9328 1 1 3 MET CE C -20.728 7.598 3.419 1.00 . A A . 3 MET CE 1 1
6 9329 1 1 3 MET CG C -20.575 5.661 1.442 1.00 . A A . 3 MET CG 1 1
6 9330 1 1 3 MET H H -23.094 4.654 2.298 1.00 . A A . 3 MET H 1 1
6 9331 1 1 3 MET HA H -22.038 2.646 0.489 1.00 . A A . 3 MET HA 1 1
6 9332 1 1 3 MET HB2 H -20.423 4.282 -0.167 1.00 . A A . 3 MET HB2 1 1
6 9333 1 1 3 MET HB3 H -21.972 5.101 -0.060 1.00 . A A . 3 MET HB3 1 1
6 9334 1 1 3 MET HE1 H -19.944 7.062 3.933 1.00 . A A . 3 MET HE1 1 1
6 9335 1 1 3 MET HE2 H -21.319 8.148 4.137 1.00 . A A . 3 MET HE2 1 1
6 9336 1 1 3 MET HE3 H -20.288 8.287 2.712 1.00 . A A . 3 MET HE3 1 1
6 9337 1 1 3 MET HG2 H -19.819 5.179 2.044 1.00 . A A . 3 MET HG2 1 1
6 9338 1 1 3 MET HG3 H -20.114 6.430 0.841 1.00 . A A . 3 MET HG3 1 1
6 9339 1 1 3 MET N N -23.002 3.748 1.934 1.00 . A A . 3 MET N 1 1
6 9340 1 1 3 MET O O -20.849 3.054 3.403 1.00 . A A . 3 MET O 1 1
6 9341 1 1 3 MET SD S -21.775 6.434 2.546 1.00 . A A . 3 MET SD 1 1
6 9342 1 1 4 GLY C C -17.436 1.893 2.124 1.00 . A A . 4 GLY C 1 1
6 9343 1 1 4 GLY CA C -18.827 1.438 2.503 1.00 . A A . 4 GLY CA 1 1
6 9344 1 1 4 GLY H H -19.833 1.895 0.706 1.00 . A A . 4 GLY H 1 1
6 9345 1 1 4 GLY HA2 H -19.013 1.705 3.534 1.00 . A A . 4 GLY HA2 1 1
6 9346 1 1 4 GLY HA3 H -18.885 0.366 2.401 1.00 . A A . 4 GLY HA3 1 1
6 9347 1 1 4 GLY N N -19.840 2.047 1.671 1.00 . A A . 4 GLY N 1 1
6 9348 1 1 4 GLY O O -16.867 1.425 1.135 1.00 . A A . 4 GLY O 1 1
6 9349 1 1 5 MET C C -14.508 2.314 3.082 1.00 . A A . 5 MET C 1 1
6 9350 1 1 5 MET CA C -15.557 3.328 2.646 1.00 . A A . 5 MET CA 1 1
6 9351 1 1 5 MET CB C -15.328 4.654 3.363 1.00 . A A . 5 MET CB 1 1
6 9352 1 1 5 MET CE C -16.455 8.541 2.387 1.00 . A A . 5 MET CE 1 1
6 9353 1 1 5 MET CG C -16.029 5.829 2.705 1.00 . A A . 5 MET CG 1 1
6 9354 1 1 5 MET H H -17.416 3.183 3.642 1.00 . A A . 5 MET H 1 1
6 9355 1 1 5 MET HA H -15.461 3.489 1.584 1.00 . A A . 5 MET HA 1 1
6 9356 1 1 5 MET HB2 H -15.686 4.568 4.378 1.00 . A A . 5 MET HB2 1 1
6 9357 1 1 5 MET HB3 H -14.268 4.858 3.378 1.00 . A A . 5 MET HB3 1 1
6 9358 1 1 5 MET HE1 H -17.506 8.312 2.300 1.00 . A A . 5 MET HE1 1 1
6 9359 1 1 5 MET HE2 H -15.985 8.449 1.418 1.00 . A A . 5 MET HE2 1 1
6 9360 1 1 5 MET HE3 H -16.333 9.549 2.752 1.00 . A A . 5 MET HE3 1 1
6 9361 1 1 5 MET HG2 H -15.698 5.900 1.681 1.00 . A A . 5 MET HG2 1 1
6 9362 1 1 5 MET HG3 H -17.093 5.652 2.726 1.00 . A A . 5 MET HG3 1 1
6 9363 1 1 5 MET N N -16.898 2.826 2.890 1.00 . A A . 5 MET N 1 1
6 9364 1 1 5 MET O O -14.541 1.817 4.209 1.00 . A A . 5 MET O 1 1
6 9365 1 1 5 MET SD S -15.687 7.394 3.530 1.00 . A A . 5 MET SD 1 1
6 9366 1 1 6 PRO C C -11.484 1.559 3.453 1.00 . A A . 6 PRO C 1 1
6 9367 1 1 6 PRO CA C -12.508 1.036 2.453 1.00 . A A . 6 PRO CA 1 1
6 9368 1 1 6 PRO CB C -11.830 0.809 1.098 1.00 . A A . 6 PRO CB 1 1
6 9369 1 1 6 PRO CD C -13.472 2.585 0.845 1.00 . A A . 6 PRO CD 1 1
6 9370 1 1 6 PRO CG C -12.496 1.711 0.110 1.00 . A A . 6 PRO CG 1 1
6 9371 1 1 6 PRO HA H -12.912 0.102 2.814 1.00 . A A . 6 PRO HA 1 1
6 9372 1 1 6 PRO HB2 H -10.780 1.043 1.186 1.00 . A A . 6 PRO HB2 1 1
6 9373 1 1 6 PRO HB3 H -11.941 -0.227 0.814 1.00 . A A . 6 PRO HB3 1 1
6 9374 1 1 6 PRO HD2 H -13.099 3.596 0.899 1.00 . A A . 6 PRO HD2 1 1
6 9375 1 1 6 PRO HD3 H -14.430 2.569 0.353 1.00 . A A . 6 PRO HD3 1 1
6 9376 1 1 6 PRO HG2 H -11.752 2.327 -0.369 1.00 . A A . 6 PRO HG2 1 1
6 9377 1 1 6 PRO HG3 H -13.012 1.121 -0.628 1.00 . A A . 6 PRO HG3 1 1
6 9378 1 1 6 PRO N N -13.568 2.002 2.185 1.00 . A A . 6 PRO N 1 1
6 9379 1 1 6 PRO O O -11.152 2.745 3.456 1.00 . A A . 6 PRO O 1 1
6 9380 1 1 7 LYS C C -8.591 0.721 4.592 1.00 . A A . 7 LYS C 1 1
6 9381 1 1 7 LYS CA C -9.942 1.000 5.244 1.00 . A A . 7 LYS CA 1 1
6 9382 1 1 7 LYS CB C -10.106 0.178 6.527 1.00 . A A . 7 LYS CB 1 1
6 9383 1 1 7 LYS CD C -9.646 2.013 8.191 1.00 . A A . 7 LYS CD 1 1
6 9384 1 1 7 LYS CE C -8.903 2.383 9.465 1.00 . A A . 7 LYS CE 1 1
6 9385 1 1 7 LYS CG C -9.233 0.637 7.685 1.00 . A A . 7 LYS CG 1 1
6 9386 1 1 7 LYS H H -11.367 -0.248 4.302 1.00 . A A . 7 LYS H 1 1
6 9387 1 1 7 LYS HA H -10.015 2.051 5.476 1.00 . A A . 7 LYS HA 1 1
6 9388 1 1 7 LYS HB2 H -11.136 0.232 6.843 1.00 . A A . 7 LYS HB2 1 1
6 9389 1 1 7 LYS HB3 H -9.863 -0.852 6.310 1.00 . A A . 7 LYS HB3 1 1
6 9390 1 1 7 LYS HD2 H -9.422 2.745 7.431 1.00 . A A . 7 LYS HD2 1 1
6 9391 1 1 7 LYS HD3 H -10.707 2.008 8.390 1.00 . A A . 7 LYS HD3 1 1
6 9392 1 1 7 LYS HE2 H -9.068 1.610 10.198 1.00 . A A . 7 LYS HE2 1 1
6 9393 1 1 7 LYS HE3 H -7.847 2.446 9.244 1.00 . A A . 7 LYS HE3 1 1
6 9394 1 1 7 LYS HG2 H -9.324 -0.073 8.494 1.00 . A A . 7 LYS HG2 1 1
6 9395 1 1 7 LYS HG3 H -8.206 0.679 7.353 1.00 . A A . 7 LYS HG3 1 1
6 9396 1 1 7 LYS HZ1 H -8.858 3.879 10.921 1.00 . A A . 7 LYS HZ1 1 1
6 9397 1 1 7 LYS HZ2 H -10.378 3.653 10.220 1.00 . A A . 7 LYS HZ2 1 1
6 9398 1 1 7 LYS HZ3 H -9.162 4.454 9.361 1.00 . A A . 7 LYS HZ3 1 1
6 9399 1 1 7 LYS N N -10.998 0.669 4.304 1.00 . A A . 7 LYS N 1 1
6 9400 1 1 7 LYS NZ N -9.358 3.681 10.029 1.00 . A A . 7 LYS NZ 1 1
6 9401 1 1 7 LYS O O -8.191 -0.433 4.434 1.00 . A A . 7 LYS O 1 1
6 9402 1 1 8 VAL C C -5.454 1.836 4.358 1.00 . A A . 8 VAL C 1 1
6 9403 1 1 8 VAL CA C -6.668 1.672 3.453 1.00 . A A . 8 VAL CA 1 1
6 9404 1 1 8 VAL CB C -6.611 2.741 2.339 1.00 . A A . 8 VAL CB 1 1
6 9405 1 1 8 VAL CG1 C -5.351 2.592 1.501 1.00 . A A . 8 VAL CG1 1 1
6 9406 1 1 8 VAL CG2 C -7.855 2.671 1.463 1.00 . A A . 8 VAL CG2 1 1
6 9407 1 1 8 VAL H H -8.247 2.676 4.427 1.00 . A A . 8 VAL H 1 1
6 9408 1 1 8 VAL HA H -6.637 0.696 2.990 1.00 . A A . 8 VAL HA 1 1
6 9409 1 1 8 VAL HB H -6.587 3.714 2.808 1.00 . A A . 8 VAL HB 1 1
6 9410 1 1 8 VAL HG11 H -5.335 3.357 0.737 1.00 . A A . 8 VAL HG11 1 1
6 9411 1 1 8 VAL HG12 H -5.342 1.619 1.035 1.00 . A A . 8 VAL HG12 1 1
6 9412 1 1 8 VAL HG13 H -4.483 2.698 2.134 1.00 . A A . 8 VAL HG13 1 1
6 9413 1 1 8 VAL HG21 H -8.735 2.785 2.078 1.00 . A A . 8 VAL HG21 1 1
6 9414 1 1 8 VAL HG22 H -7.887 1.715 0.961 1.00 . A A . 8 VAL HG22 1 1
6 9415 1 1 8 VAL HG23 H -7.824 3.462 0.727 1.00 . A A . 8 VAL HG23 1 1
6 9416 1 1 8 VAL N N -7.905 1.781 4.206 1.00 . A A . 8 VAL N 1 1
6 9417 1 1 8 VAL O O -5.427 2.707 5.225 1.00 . A A . 8 VAL O 1 1
6 9418 1 1 9 LEU C C -2.089 1.535 3.980 1.00 . A A . 9 LEU C 1 1
6 9419 1 1 9 LEU CA C -3.216 1.070 4.899 1.00 . A A . 9 LEU CA 1 1
6 9420 1 1 9 LEU CB C -2.884 -0.296 5.512 1.00 . A A . 9 LEU CB 1 1
6 9421 1 1 9 LEU CD1 C -1.460 0.678 7.325 1.00 . A A . 9 LEU CD1 1 1
6 9422 1 1 9 LEU CD2 C -1.369 -1.770 6.842 1.00 . A A . 9 LEU CD2 1 1
6 9423 1 1 9 LEU CG C -1.546 -0.386 6.243 1.00 . A A . 9 LEU CG 1 1
6 9424 1 1 9 LEU H H -4.576 0.268 3.502 1.00 . A A . 9 LEU H 1 1
6 9425 1 1 9 LEU HA H -3.345 1.794 5.689 1.00 . A A . 9 LEU HA 1 1
6 9426 1 1 9 LEU HB2 H -3.666 -0.551 6.213 1.00 . A A . 9 LEU HB2 1 1
6 9427 1 1 9 LEU HB3 H -2.886 -1.030 4.722 1.00 . A A . 9 LEU HB3 1 1
6 9428 1 1 9 LEU HD11 H -0.504 0.612 7.821 1.00 . A A . 9 LEU HD11 1 1
6 9429 1 1 9 LEU HD12 H -2.251 0.523 8.045 1.00 . A A . 9 LEU HD12 1 1
6 9430 1 1 9 LEU HD13 H -1.567 1.655 6.878 1.00 . A A . 9 LEU HD13 1 1
6 9431 1 1 9 LEU HD21 H -1.342 -2.505 6.051 1.00 . A A . 9 LEU HD21 1 1
6 9432 1 1 9 LEU HD22 H -2.196 -1.984 7.504 1.00 . A A . 9 LEU HD22 1 1
6 9433 1 1 9 LEU HD23 H -0.445 -1.804 7.400 1.00 . A A . 9 LEU HD23 1 1
6 9434 1 1 9 LEU HG H -0.744 -0.220 5.537 1.00 . A A . 9 LEU HG 1 1
6 9435 1 1 9 LEU N N -4.463 0.985 4.162 1.00 . A A . 9 LEU N 1 1
6 9436 1 1 9 LEU O O -1.691 0.820 3.059 1.00 . A A . 9 LEU O 1 1
6 9437 1 1 10 VAL C C 0.851 3.027 4.020 1.00 . A A . 10 VAL C 1 1
6 9438 1 1 10 VAL CA C -0.514 3.289 3.402 1.00 . A A . 10 VAL CA 1 1
6 9439 1 1 10 VAL CB C -0.689 4.807 3.159 1.00 . A A . 10 VAL CB 1 1
6 9440 1 1 10 VAL CG1 C 0.588 5.432 2.600 1.00 . A A . 10 VAL CG1 1 1
6 9441 1 1 10 VAL CG2 C -1.848 5.044 2.206 1.00 . A A . 10 VAL CG2 1 1
6 9442 1 1 10 VAL H H -1.943 3.272 4.967 1.00 . A A . 10 VAL H 1 1
6 9443 1 1 10 VAL HA H -0.553 2.795 2.443 1.00 . A A . 10 VAL HA 1 1
6 9444 1 1 10 VAL HB H -0.919 5.284 4.100 1.00 . A A . 10 VAL HB 1 1
6 9445 1 1 10 VAL HG11 H 1.402 5.277 3.295 1.00 . A A . 10 VAL HG11 1 1
6 9446 1 1 10 VAL HG12 H 0.438 6.493 2.455 1.00 . A A . 10 VAL HG12 1 1
6 9447 1 1 10 VAL HG13 H 0.832 4.972 1.654 1.00 . A A . 10 VAL HG13 1 1
6 9448 1 1 10 VAL HG21 H -1.640 4.555 1.264 1.00 . A A . 10 VAL HG21 1 1
6 9449 1 1 10 VAL HG22 H -1.973 6.104 2.044 1.00 . A A . 10 VAL HG22 1 1
6 9450 1 1 10 VAL HG23 H -2.751 4.634 2.630 1.00 . A A . 10 VAL HG23 1 1
6 9451 1 1 10 VAL N N -1.587 2.740 4.218 1.00 . A A . 10 VAL N 1 1
6 9452 1 1 10 VAL O O 1.116 3.395 5.163 1.00 . A A . 10 VAL O 1 1
6 9453 1 1 11 LEU C C 3.934 3.111 2.768 1.00 . A A . 11 LEU C 1 1
6 9454 1 1 11 LEU CA C 3.082 2.160 3.586 1.00 . A A . 11 LEU CA 1 1
6 9455 1 1 11 LEU CB C 3.506 0.714 3.294 1.00 . A A . 11 LEU CB 1 1
6 9456 1 1 11 LEU CD1 C 4.731 0.504 5.473 1.00 . A A . 11 LEU CD1 1 1
6 9457 1 1 11 LEU CD2 C 2.442 -0.452 5.202 1.00 . A A . 11 LEU CD2 1 1
6 9458 1 1 11 LEU CG C 3.759 -0.167 4.513 1.00 . A A . 11 LEU CG 1 1
6 9459 1 1 11 LEU H H 1.360 2.025 2.386 1.00 . A A . 11 LEU H 1 1
6 9460 1 1 11 LEU HA H 3.212 2.375 4.635 1.00 . A A . 11 LEU HA 1 1
6 9461 1 1 11 LEU HB2 H 2.716 0.251 2.719 1.00 . A A . 11 LEU HB2 1 1
6 9462 1 1 11 LEU HB3 H 4.404 0.735 2.695 1.00 . A A . 11 LEU HB3 1 1
6 9463 1 1 11 LEU HD11 H 4.990 -0.184 6.263 1.00 . A A . 11 LEU HD11 1 1
6 9464 1 1 11 LEU HD12 H 4.268 1.383 5.900 1.00 . A A . 11 LEU HD12 1 1
6 9465 1 1 11 LEU HD13 H 5.624 0.793 4.939 1.00 . A A . 11 LEU HD13 1 1
6 9466 1 1 11 LEU HD21 H 1.746 -0.869 4.491 1.00 . A A . 11 LEU HD21 1 1
6 9467 1 1 11 LEU HD22 H 2.041 0.469 5.602 1.00 . A A . 11 LEU HD22 1 1
6 9468 1 1 11 LEU HD23 H 2.602 -1.154 6.003 1.00 . A A . 11 LEU HD23 1 1
6 9469 1 1 11 LEU HG H 4.197 -1.117 4.192 1.00 . A A . 11 LEU HG 1 1
6 9470 1 1 11 LEU N N 1.690 2.372 3.244 1.00 . A A . 11 LEU N 1 1
6 9471 1 1 11 LEU O O 4.004 2.986 1.551 1.00 . A A . 11 LEU O 1 1
6 9472 1 1 12 GLU C C 6.135 5.866 3.838 1.00 . A A . 12 GLU C 1 1
6 9473 1 1 12 GLU CA C 5.388 5.061 2.783 1.00 . A A . 12 GLU CA 1 1
6 9474 1 1 12 GLU CB C 4.542 5.983 1.882 1.00 . A A . 12 GLU CB 1 1
6 9475 1 1 12 GLU CD C 6.509 6.814 0.475 1.00 . A A . 12 GLU CD 1 1
6 9476 1 1 12 GLU CG C 5.288 7.184 1.304 1.00 . A A . 12 GLU CG 1 1
6 9477 1 1 12 GLU H H 4.428 4.109 4.416 1.00 . A A . 12 GLU H 1 1
6 9478 1 1 12 GLU HA H 6.107 4.534 2.173 1.00 . A A . 12 GLU HA 1 1
6 9479 1 1 12 GLU HB2 H 4.161 5.405 1.054 1.00 . A A . 12 GLU HB2 1 1
6 9480 1 1 12 GLU HB3 H 3.706 6.355 2.458 1.00 . A A . 12 GLU HB3 1 1
6 9481 1 1 12 GLU HG2 H 4.608 7.735 0.675 1.00 . A A . 12 GLU HG2 1 1
6 9482 1 1 12 GLU HG3 H 5.603 7.815 2.121 1.00 . A A . 12 GLU HG3 1 1
6 9483 1 1 12 GLU N N 4.545 4.068 3.439 1.00 . A A . 12 GLU N 1 1
6 9484 1 1 12 GLU O O 5.532 6.395 4.775 1.00 . A A . 12 GLU O 1 1
6 9485 1 1 12 GLU OE1 O 7.585 6.563 1.061 1.00 . A A . 12 GLU OE1 1 1
6 9486 1 1 12 GLU OE2 O 6.385 6.738 -0.766 1.00 . A A . 12 GLU OE2 1 1
6 9487 1 1 13 ASP C C 8.349 8.118 4.321 1.00 . A A . 13 ASP C 1 1
6 9488 1 1 13 ASP CA C 8.286 6.636 4.656 1.00 . A A . 13 ASP CA 1 1
6 9489 1 1 13 ASP CB C 9.689 6.023 4.689 1.00 . A A . 13 ASP CB 1 1
6 9490 1 1 13 ASP CG C 10.642 6.757 5.615 1.00 . A A . 13 ASP CG 1 1
6 9491 1 1 13 ASP H H 7.864 5.529 2.901 1.00 . A A . 13 ASP H 1 1
6 9492 1 1 13 ASP HA H 7.831 6.524 5.628 1.00 . A A . 13 ASP HA 1 1
6 9493 1 1 13 ASP HB2 H 9.616 5.000 5.024 1.00 . A A . 13 ASP HB2 1 1
6 9494 1 1 13 ASP HB3 H 10.099 6.039 3.696 1.00 . A A . 13 ASP HB3 1 1
6 9495 1 1 13 ASP N N 7.448 5.936 3.695 1.00 . A A . 13 ASP N 1 1
6 9496 1 1 13 ASP O O 8.550 8.953 5.200 1.00 . A A . 13 ASP O 1 1
6 9497 1 1 13 ASP OD1 O 10.378 6.800 6.837 1.00 . A A . 13 ASP OD1 1 1
6 9498 1 1 13 ASP OD2 O 11.645 7.324 5.126 1.00 . A A . 13 ASP OD2 1 1
6 9499 1 1 14 GLU C C 6.764 10.469 3.010 1.00 . A A . 14 GLU C 1 1
6 9500 1 1 14 GLU CA C 8.089 9.829 2.609 1.00 . A A . 14 GLU CA 1 1
6 9501 1 1 14 GLU CB C 8.270 9.913 1.098 1.00 . A A . 14 GLU CB 1 1
6 9502 1 1 14 GLU CD C 10.702 10.547 1.258 1.00 . A A . 14 GLU CD 1 1
6 9503 1 1 14 GLU CG C 9.684 9.610 0.646 1.00 . A A . 14 GLU CG 1 1
6 9504 1 1 14 GLU H H 8.006 7.721 2.386 1.00 . A A . 14 GLU H 1 1
6 9505 1 1 14 GLU HA H 8.896 10.359 3.082 1.00 . A A . 14 GLU HA 1 1
6 9506 1 1 14 GLU HB2 H 7.603 9.204 0.628 1.00 . A A . 14 GLU HB2 1 1
6 9507 1 1 14 GLU HB3 H 8.014 10.908 0.768 1.00 . A A . 14 GLU HB3 1 1
6 9508 1 1 14 GLU HG2 H 9.932 8.598 0.930 1.00 . A A . 14 GLU HG2 1 1
6 9509 1 1 14 GLU HG3 H 9.729 9.704 -0.422 1.00 . A A . 14 GLU HG3 1 1
6 9510 1 1 14 GLU N N 8.141 8.441 3.050 1.00 . A A . 14 GLU N 1 1
6 9511 1 1 14 GLU O O 5.727 10.177 2.417 1.00 . A A . 14 GLU O 1 1
6 9512 1 1 14 GLU OE1 O 10.614 11.768 1.011 1.00 . A A . 14 GLU OE1 1 1
6 9513 1 1 14 GLU OE2 O 11.602 10.070 1.980 1.00 . A A . 14 GLU OE2 1 1
6 9514 1 1 15 PRO C C 4.776 12.749 3.529 1.00 . A A . 15 PRO C 1 1
6 9515 1 1 15 PRO CA C 5.563 11.963 4.567 1.00 . A A . 15 PRO CA 1 1
6 9516 1 1 15 PRO CB C 6.072 12.892 5.666 1.00 . A A . 15 PRO CB 1 1
6 9517 1 1 15 PRO CD C 7.986 11.838 4.719 1.00 . A A . 15 PRO CD 1 1
6 9518 1 1 15 PRO CG C 7.432 12.385 6.001 1.00 . A A . 15 PRO CG 1 1
6 9519 1 1 15 PRO HA H 4.917 11.224 5.004 1.00 . A A . 15 PRO HA 1 1
6 9520 1 1 15 PRO HB2 H 6.104 13.898 5.292 1.00 . A A . 15 PRO HB2 1 1
6 9521 1 1 15 PRO HB3 H 5.410 12.838 6.517 1.00 . A A . 15 PRO HB3 1 1
6 9522 1 1 15 PRO HD2 H 8.476 12.617 4.156 1.00 . A A . 15 PRO HD2 1 1
6 9523 1 1 15 PRO HD3 H 8.668 11.026 4.920 1.00 . A A . 15 PRO HD3 1 1
6 9524 1 1 15 PRO HG2 H 8.049 13.194 6.363 1.00 . A A . 15 PRO HG2 1 1
6 9525 1 1 15 PRO HG3 H 7.361 11.603 6.741 1.00 . A A . 15 PRO HG3 1 1
6 9526 1 1 15 PRO N N 6.782 11.355 4.022 1.00 . A A . 15 PRO N 1 1
6 9527 1 1 15 PRO O O 3.554 12.813 3.597 1.00 . A A . 15 PRO O 1 1
6 9528 1 1 16 LEU C C 3.965 13.159 0.661 1.00 . A A . 16 LEU C 1 1
6 9529 1 1 16 LEU CA C 4.815 14.102 1.513 1.00 . A A . 16 LEU CA 1 1
6 9530 1 1 16 LEU CB C 5.867 14.811 0.649 1.00 . A A . 16 LEU CB 1 1
6 9531 1 1 16 LEU CD1 C 6.579 16.732 -0.792 1.00 . A A . 16 LEU CD1 1 1
6 9532 1 1 16 LEU CD2 C 4.234 15.903 -0.926 1.00 . A A . 16 LEU CD2 1 1
6 9533 1 1 16 LEU CG C 5.426 16.121 -0.014 1.00 . A A . 16 LEU CG 1 1
6 9534 1 1 16 LEU H H 6.451 13.260 2.564 1.00 . A A . 16 LEU H 1 1
6 9535 1 1 16 LEU HA H 4.175 14.837 1.976 1.00 . A A . 16 LEU HA 1 1
6 9536 1 1 16 LEU HB2 H 6.724 15.023 1.271 1.00 . A A . 16 LEU HB2 1 1
6 9537 1 1 16 LEU HB3 H 6.175 14.129 -0.130 1.00 . A A . 16 LEU HB3 1 1
6 9538 1 1 16 LEU HD11 H 7.404 16.925 -0.122 1.00 . A A . 16 LEU HD11 1 1
6 9539 1 1 16 LEU HD12 H 6.259 17.658 -1.244 1.00 . A A . 16 LEU HD12 1 1
6 9540 1 1 16 LEU HD13 H 6.897 16.046 -1.565 1.00 . A A . 16 LEU HD13 1 1
6 9541 1 1 16 LEU HD21 H 3.952 16.838 -1.384 1.00 . A A . 16 LEU HD21 1 1
6 9542 1 1 16 LEU HD22 H 3.406 15.523 -0.341 1.00 . A A . 16 LEU HD22 1 1
6 9543 1 1 16 LEU HD23 H 4.492 15.187 -1.692 1.00 . A A . 16 LEU HD23 1 1
6 9544 1 1 16 LEU HG H 5.133 16.820 0.753 1.00 . A A . 16 LEU HG 1 1
6 9545 1 1 16 LEU N N 5.472 13.340 2.566 1.00 . A A . 16 LEU N 1 1
6 9546 1 1 16 LEU O O 2.782 13.409 0.417 1.00 . A A . 16 LEU O 1 1
6 9547 1 1 17 ILE C C 2.823 10.345 0.258 1.00 . A A . 17 ILE C 1 1
6 9548 1 1 17 ILE CA C 3.908 11.045 -0.552 1.00 . A A . 17 ILE CA 1 1
6 9549 1 1 17 ILE CB C 4.925 10.003 -1.059 1.00 . A A . 17 ILE CB 1 1
6 9550 1 1 17 ILE CD1 C 6.989 9.731 -2.523 1.00 . A A . 17 ILE CD1 1 1
6 9551 1 1 17 ILE CG1 C 5.947 10.673 -1.967 1.00 . A A . 17 ILE CG1 1 1
6 9552 1 1 17 ILE CG2 C 4.234 8.869 -1.782 1.00 . A A . 17 ILE CG2 1 1
6 9553 1 1 17 ILE H H 5.528 11.943 0.456 1.00 . A A . 17 ILE H 1 1
6 9554 1 1 17 ILE HA H 3.452 11.525 -1.409 1.00 . A A . 17 ILE HA 1 1
6 9555 1 1 17 ILE HB H 5.436 9.592 -0.202 1.00 . A A . 17 ILE HB 1 1
6 9556 1 1 17 ILE HD11 H 7.550 9.296 -1.710 1.00 . A A . 17 ILE HD11 1 1
6 9557 1 1 17 ILE HD12 H 7.657 10.277 -3.172 1.00 . A A . 17 ILE HD12 1 1
6 9558 1 1 17 ILE HD13 H 6.502 8.947 -3.085 1.00 . A A . 17 ILE HD13 1 1
6 9559 1 1 17 ILE HG12 H 5.436 11.131 -2.796 1.00 . A A . 17 ILE HG12 1 1
6 9560 1 1 17 ILE HG13 H 6.454 11.429 -1.407 1.00 . A A . 17 ILE HG13 1 1
6 9561 1 1 17 ILE HG21 H 3.564 9.273 -2.522 1.00 . A A . 17 ILE HG21 1 1
6 9562 1 1 17 ILE HG22 H 3.683 8.270 -1.072 1.00 . A A . 17 ILE HG22 1 1
6 9563 1 1 17 ILE HG23 H 4.981 8.259 -2.266 1.00 . A A . 17 ILE HG23 1 1
6 9564 1 1 17 ILE N N 4.581 12.066 0.238 1.00 . A A . 17 ILE N 1 1
6 9565 1 1 17 ILE O O 1.700 10.177 -0.217 1.00 . A A . 17 ILE O 1 1
6 9566 1 1 18 ALA C C 0.980 10.144 2.580 1.00 . A A . 18 ALA C 1 1
6 9567 1 1 18 ALA CA C 2.213 9.279 2.362 1.00 . A A . 18 ALA CA 1 1
6 9568 1 1 18 ALA CB C 2.870 8.945 3.692 1.00 . A A . 18 ALA CB 1 1
6 9569 1 1 18 ALA H H 4.082 10.101 1.795 1.00 . A A . 18 ALA H 1 1
6 9570 1 1 18 ALA HA H 1.914 8.353 1.892 1.00 . A A . 18 ALA HA 1 1
6 9571 1 1 18 ALA HB1 H 3.128 9.859 4.206 1.00 . A A . 18 ALA HB1 1 1
6 9572 1 1 18 ALA HB2 H 3.765 8.366 3.516 1.00 . A A . 18 ALA HB2 1 1
6 9573 1 1 18 ALA HB3 H 2.184 8.372 4.296 1.00 . A A . 18 ALA HB3 1 1
6 9574 1 1 18 ALA N N 3.161 9.948 1.479 1.00 . A A . 18 ALA N 1 1
6 9575 1 1 18 ALA O O -0.152 9.668 2.478 1.00 . A A . 18 ALA O 1 1
6 9576 1 1 19 MET C C -0.694 12.488 1.761 1.00 . A A . 19 MET C 1 1
6 9577 1 1 19 MET CA C 0.150 12.392 3.024 1.00 . A A . 19 MET CA 1 1
6 9578 1 1 19 MET CB C 0.758 13.755 3.333 1.00 . A A . 19 MET CB 1 1
6 9579 1 1 19 MET CE C 0.749 16.720 2.099 1.00 . A A . 19 MET CE 1 1
6 9580 1 1 19 MET CG C -0.257 14.777 3.789 1.00 . A A . 19 MET CG 1 1
6 9581 1 1 19 MET H H 2.139 11.722 2.987 1.00 . A A . 19 MET H 1 1
6 9582 1 1 19 MET HA H -0.472 12.087 3.845 1.00 . A A . 19 MET HA 1 1
6 9583 1 1 19 MET HB2 H 1.499 13.638 4.112 1.00 . A A . 19 MET HB2 1 1
6 9584 1 1 19 MET HB3 H 1.241 14.129 2.441 1.00 . A A . 19 MET HB3 1 1
6 9585 1 1 19 MET HE1 H 1.485 16.005 1.761 1.00 . A A . 19 MET HE1 1 1
6 9586 1 1 19 MET HE2 H 1.126 17.721 1.955 1.00 . A A . 19 MET HE2 1 1
6 9587 1 1 19 MET HE3 H -0.161 16.592 1.532 1.00 . A A . 19 MET HE3 1 1
6 9588 1 1 19 MET HG2 H -1.091 14.756 3.108 1.00 . A A . 19 MET HG2 1 1
6 9589 1 1 19 MET HG3 H -0.591 14.507 4.777 1.00 . A A . 19 MET HG3 1 1
6 9590 1 1 19 MET N N 1.214 11.421 2.863 1.00 . A A . 19 MET N 1 1
6 9591 1 1 19 MET O O -1.923 12.498 1.816 1.00 . A A . 19 MET O 1 1
6 9592 1 1 19 MET SD S 0.411 16.450 3.838 1.00 . A A . 19 MET SD 1 1
6 9593 1 1 20 ASN C C -1.497 11.463 -1.017 1.00 . A A . 20 ASN C 1 1
6 9594 1 1 20 ASN CA C -0.685 12.698 -0.657 1.00 . A A . 20 ASN CA 1 1
6 9595 1 1 20 ASN CB C 0.350 13.006 -1.730 1.00 . A A . 20 ASN CB 1 1
6 9596 1 1 20 ASN CG C 0.378 14.468 -2.087 1.00 . A A . 20 ASN CG 1 1
6 9597 1 1 20 ASN H H 0.956 12.463 0.638 1.00 . A A . 20 ASN H 1 1
6 9598 1 1 20 ASN HA H -1.360 13.536 -0.572 1.00 . A A . 20 ASN HA 1 1
6 9599 1 1 20 ASN HB2 H 1.327 12.728 -1.367 1.00 . A A . 20 ASN HB2 1 1
6 9600 1 1 20 ASN HB3 H 0.132 12.446 -2.609 1.00 . A A . 20 ASN HB3 1 1
6 9601 1 1 20 ASN HD21 H 1.694 14.800 -0.653 1.00 . A A . 20 ASN HD21 1 1
6 9602 1 1 20 ASN HD22 H 1.224 16.176 -1.583 1.00 . A A . 20 ASN HD22 1 1
6 9603 1 1 20 ASN N N -0.021 12.540 0.622 1.00 . A A . 20 ASN N 1 1
6 9604 1 1 20 ASN ND2 N 1.175 15.225 -1.369 1.00 . A A . 20 ASN ND2 1 1
6 9605 1 1 20 ASN O O -2.580 11.574 -1.591 1.00 . A A . 20 ASN O 1 1
6 9606 1 1 20 ASN OD1 O -0.320 14.910 -2.997 1.00 . A A . 20 ASN OD1 1 1
6 9607 1 1 21 LEU C C -2.924 9.036 0.060 1.00 . A A . 21 LEU C 1 1
6 9608 1 1 21 LEU CA C -1.706 9.052 -0.846 1.00 . A A . 21 LEU CA 1 1
6 9609 1 1 21 LEU CB C -0.797 7.864 -0.542 1.00 . A A . 21 LEU CB 1 1
6 9610 1 1 21 LEU CD1 C 1.241 6.545 -1.154 1.00 . A A . 21 LEU CD1 1 1
6 9611 1 1 21 LEU CD2 C -0.553 6.942 -2.835 1.00 . A A . 21 LEU CD2 1 1
6 9612 1 1 21 LEU CG C 0.191 7.521 -1.648 1.00 . A A . 21 LEU CG 1 1
6 9613 1 1 21 LEU H H -0.056 10.254 -0.328 1.00 . A A . 21 LEU H 1 1
6 9614 1 1 21 LEU HA H -2.034 8.992 -1.870 1.00 . A A . 21 LEU HA 1 1
6 9615 1 1 21 LEU HB2 H -0.240 8.084 0.351 1.00 . A A . 21 LEU HB2 1 1
6 9616 1 1 21 LEU HB3 H -1.415 7.004 -0.359 1.00 . A A . 21 LEU HB3 1 1
6 9617 1 1 21 LEU HD11 H 0.763 5.634 -0.828 1.00 . A A . 21 LEU HD11 1 1
6 9618 1 1 21 LEU HD12 H 1.777 6.988 -0.327 1.00 . A A . 21 LEU HD12 1 1
6 9619 1 1 21 LEU HD13 H 1.929 6.326 -1.956 1.00 . A A . 21 LEU HD13 1 1
6 9620 1 1 21 LEU HD21 H 0.147 6.701 -3.618 1.00 . A A . 21 LEU HD21 1 1
6 9621 1 1 21 LEU HD22 H -1.266 7.668 -3.195 1.00 . A A . 21 LEU HD22 1 1
6 9622 1 1 21 LEU HD23 H -1.075 6.049 -2.527 1.00 . A A . 21 LEU HD23 1 1
6 9623 1 1 21 LEU HG H 0.693 8.420 -1.971 1.00 . A A . 21 LEU HG 1 1
6 9624 1 1 21 LEU N N -0.972 10.291 -0.683 1.00 . A A . 21 LEU N 1 1
6 9625 1 1 21 LEU O O -4.020 8.685 -0.373 1.00 . A A . 21 LEU O 1 1
6 9626 1 1 22 GLN C C -4.948 10.375 1.719 1.00 . A A . 22 GLN C 1 1
6 9627 1 1 22 GLN CA C -3.819 9.511 2.265 1.00 . A A . 22 GLN CA 1 1
6 9628 1 1 22 GLN CB C -3.314 10.063 3.601 1.00 . A A . 22 GLN CB 1 1
6 9629 1 1 22 GLN CD C -3.872 10.708 5.980 1.00 . A A . 22 GLN CD 1 1
6 9630 1 1 22 GLN CG C -4.401 10.214 4.649 1.00 . A A . 22 GLN CG 1 1
6 9631 1 1 22 GLN H H -1.822 9.700 1.595 1.00 . A A . 22 GLN H 1 1
6 9632 1 1 22 GLN HA H -4.190 8.511 2.414 1.00 . A A . 22 GLN HA 1 1
6 9633 1 1 22 GLN HB2 H -2.560 9.395 3.991 1.00 . A A . 22 GLN HB2 1 1
6 9634 1 1 22 GLN HB3 H -2.872 11.028 3.432 1.00 . A A . 22 GLN HB3 1 1
6 9635 1 1 22 GLN HE21 H -5.306 9.718 6.936 1.00 . A A . 22 GLN HE21 1 1
6 9636 1 1 22 GLN HE22 H -4.201 10.599 7.934 1.00 . A A . 22 GLN HE22 1 1
6 9637 1 1 22 GLN HG2 H -5.137 10.913 4.288 1.00 . A A . 22 GLN HG2 1 1
6 9638 1 1 22 GLN HG3 H -4.866 9.257 4.800 1.00 . A A . 22 GLN HG3 1 1
6 9639 1 1 22 GLN N N -2.729 9.441 1.307 1.00 . A A . 22 GLN N 1 1
6 9640 1 1 22 GLN NE2 N -4.524 10.304 7.057 1.00 . A A . 22 GLN NE2 1 1
6 9641 1 1 22 GLN O O -6.094 9.934 1.634 1.00 . A A . 22 GLN O 1 1
6 9642 1 1 22 GLN OE1 O -2.889 11.446 6.040 1.00 . A A . 22 GLN OE1 1 1
6 9643 1 1 23 TYR C C -6.175 11.964 -0.557 1.00 . A A . 23 TYR C 1 1
6 9644 1 1 23 TYR CA C -5.594 12.501 0.744 1.00 . A A . 23 TYR CA 1 1
6 9645 1 1 23 TYR CB C -4.984 13.879 0.513 1.00 . A A . 23 TYR CB 1 1
6 9646 1 1 23 TYR CD1 C -6.063 15.385 2.220 1.00 . A A . 23 TYR CD1 1 1
6 9647 1 1 23 TYR CD2 C -3.750 14.880 2.474 1.00 . A A . 23 TYR CD2 1 1
6 9648 1 1 23 TYR CE1 C -6.024 16.161 3.361 1.00 . A A . 23 TYR CE1 1 1
6 9649 1 1 23 TYR CE2 C -3.702 15.653 3.617 1.00 . A A . 23 TYR CE2 1 1
6 9650 1 1 23 TYR CG C -4.929 14.731 1.759 1.00 . A A . 23 TYR CG 1 1
6 9651 1 1 23 TYR CZ C -4.841 16.294 4.056 1.00 . A A . 23 TYR CZ 1 1
6 9652 1 1 23 TYR H H -3.673 11.883 1.384 1.00 . A A . 23 TYR H 1 1
6 9653 1 1 23 TYR HA H -6.396 12.596 1.463 1.00 . A A . 23 TYR HA 1 1
6 9654 1 1 23 TYR HB2 H -3.974 13.760 0.148 1.00 . A A . 23 TYR HB2 1 1
6 9655 1 1 23 TYR HB3 H -5.567 14.402 -0.227 1.00 . A A . 23 TYR HB3 1 1
6 9656 1 1 23 TYR HD1 H -6.988 15.278 1.673 1.00 . A A . 23 TYR HD1 1 1
6 9657 1 1 23 TYR HD2 H -2.859 14.377 2.127 1.00 . A A . 23 TYR HD2 1 1
6 9658 1 1 23 TYR HE1 H -6.916 16.663 3.703 1.00 . A A . 23 TYR HE1 1 1
6 9659 1 1 23 TYR HE2 H -2.775 15.757 4.161 1.00 . A A . 23 TYR HE2 1 1
6 9660 1 1 23 TYR HH H -5.517 16.795 5.789 1.00 . A A . 23 TYR HH 1 1
6 9661 1 1 23 TYR N N -4.610 11.590 1.306 1.00 . A A . 23 TYR N 1 1
6 9662 1 1 23 TYR O O -7.313 12.274 -0.900 1.00 . A A . 23 TYR O 1 1
6 9663 1 1 23 TYR OH O -4.800 17.061 5.198 1.00 . A A . 23 TYR OH 1 1
6 9664 1 1 24 ALA C C -6.937 9.554 -2.315 1.00 . A A . 24 ALA C 1 1
6 9665 1 1 24 ALA CA C -5.851 10.595 -2.540 1.00 . A A . 24 ALA CA 1 1
6 9666 1 1 24 ALA CB C -4.685 9.987 -3.300 1.00 . A A . 24 ALA CB 1 1
6 9667 1 1 24 ALA H H -4.510 10.925 -0.933 1.00 . A A . 24 ALA H 1 1
6 9668 1 1 24 ALA HA H -6.259 11.401 -3.134 1.00 . A A . 24 ALA HA 1 1
6 9669 1 1 24 ALA HB1 H -5.033 9.601 -4.247 1.00 . A A . 24 ALA HB1 1 1
6 9670 1 1 24 ALA HB2 H -4.256 9.184 -2.720 1.00 . A A . 24 ALA HB2 1 1
6 9671 1 1 24 ALA HB3 H -3.935 10.744 -3.476 1.00 . A A . 24 ALA HB3 1 1
6 9672 1 1 24 ALA N N -5.403 11.156 -1.271 1.00 . A A . 24 ALA N 1 1
6 9673 1 1 24 ALA O O -7.966 9.563 -2.988 1.00 . A A . 24 ALA O 1 1
6 9674 1 1 25 PHE C C -8.930 8.289 -0.402 1.00 . A A . 25 PHE C 1 1
6 9675 1 1 25 PHE CA C -7.696 7.649 -1.024 1.00 . A A . 25 PHE CA 1 1
6 9676 1 1 25 PHE CB C -7.094 6.608 -0.084 1.00 . A A . 25 PHE CB 1 1
6 9677 1 1 25 PHE CD1 C -6.741 4.459 -1.340 1.00 . A A . 25 PHE CD1 1 1
6 9678 1 1 25 PHE CD2 C -4.852 5.834 -0.876 1.00 . A A . 25 PHE CD2 1 1
6 9679 1 1 25 PHE CE1 C -5.923 3.548 -1.979 1.00 . A A . 25 PHE CE1 1 1
6 9680 1 1 25 PHE CE2 C -4.031 4.930 -1.515 1.00 . A A . 25 PHE CE2 1 1
6 9681 1 1 25 PHE CG C -6.214 5.612 -0.780 1.00 . A A . 25 PHE CG 1 1
6 9682 1 1 25 PHE CZ C -4.603 3.755 -2.070 1.00 . A A . 25 PHE CZ 1 1
6 9683 1 1 25 PHE H H -5.856 8.687 -0.872 1.00 . A A . 25 PHE H 1 1
6 9684 1 1 25 PHE HA H -7.987 7.163 -1.943 1.00 . A A . 25 PHE HA 1 1
6 9685 1 1 25 PHE HB2 H -6.500 7.110 0.664 1.00 . A A . 25 PHE HB2 1 1
6 9686 1 1 25 PHE HB3 H -7.890 6.067 0.401 1.00 . A A . 25 PHE HB3 1 1
6 9687 1 1 25 PHE HD1 H -7.803 4.274 -1.272 1.00 . A A . 25 PHE HD1 1 1
6 9688 1 1 25 PHE HD2 H -4.431 6.730 -0.443 1.00 . A A . 25 PHE HD2 1 1
6 9689 1 1 25 PHE HE1 H -6.341 2.649 -2.413 1.00 . A A . 25 PHE HE1 1 1
6 9690 1 1 25 PHE HE2 H -2.969 5.118 -1.583 1.00 . A A . 25 PHE HE2 1 1
6 9691 1 1 25 PHE HZ H -3.976 3.033 -2.570 1.00 . A A . 25 PHE HZ 1 1
6 9692 1 1 25 PHE N N -6.710 8.664 -1.361 1.00 . A A . 25 PHE N 1 1
6 9693 1 1 25 PHE O O -10.061 7.932 -0.735 1.00 . A A . 25 PHE O 1 1
6 9694 1 1 26 GLU C C -10.578 10.753 -0.013 1.00 . A A . 26 GLU C 1 1
6 9695 1 1 26 GLU CA C -9.808 10.007 1.075 1.00 . A A . 26 GLU CA 1 1
6 9696 1 1 26 GLU CB C -9.289 10.990 2.125 1.00 . A A . 26 GLU CB 1 1
6 9697 1 1 26 GLU CD C -8.272 11.313 4.413 1.00 . A A . 26 GLU CD 1 1
6 9698 1 1 26 GLU CG C -8.650 10.321 3.332 1.00 . A A . 26 GLU CG 1 1
6 9699 1 1 26 GLU H H -7.785 9.465 0.749 1.00 . A A . 26 GLU H 1 1
6 9700 1 1 26 GLU HA H -10.474 9.301 1.550 1.00 . A A . 26 GLU HA 1 1
6 9701 1 1 26 GLU HB2 H -8.547 11.626 1.666 1.00 . A A . 26 GLU HB2 1 1
6 9702 1 1 26 GLU HB3 H -10.111 11.600 2.470 1.00 . A A . 26 GLU HB3 1 1
6 9703 1 1 26 GLU HG2 H -9.347 9.608 3.745 1.00 . A A . 26 GLU HG2 1 1
6 9704 1 1 26 GLU HG3 H -7.756 9.804 3.010 1.00 . A A . 26 GLU HG3 1 1
6 9705 1 1 26 GLU N N -8.710 9.255 0.483 1.00 . A A . 26 GLU N 1 1
6 9706 1 1 26 GLU O O -11.792 10.936 0.082 1.00 . A A . 26 GLU O 1 1
6 9707 1 1 26 GLU OE1 O -7.328 12.104 4.197 1.00 . A A . 26 GLU OE1 1 1
6 9708 1 1 26 GLU OE2 O -8.910 11.308 5.485 1.00 . A A . 26 GLU OE2 1 1
6 9709 1 1 27 ASP C C -11.340 10.892 -2.998 1.00 . A A . 27 ASP C 1 1
6 9710 1 1 27 ASP CA C -10.455 11.842 -2.200 1.00 . A A . 27 ASP CA 1 1
6 9711 1 1 27 ASP CB C -9.356 12.409 -3.096 1.00 . A A . 27 ASP CB 1 1
6 9712 1 1 27 ASP CG C -9.886 13.193 -4.278 1.00 . A A . 27 ASP CG 1 1
6 9713 1 1 27 ASP H H -8.891 10.991 -1.055 1.00 . A A . 27 ASP H 1 1
6 9714 1 1 27 ASP HA H -11.055 12.652 -1.829 1.00 . A A . 27 ASP HA 1 1
6 9715 1 1 27 ASP HB2 H -8.727 13.063 -2.511 1.00 . A A . 27 ASP HB2 1 1
6 9716 1 1 27 ASP HB3 H -8.762 11.593 -3.468 1.00 . A A . 27 ASP HB3 1 1
6 9717 1 1 27 ASP N N -9.860 11.155 -1.056 1.00 . A A . 27 ASP N 1 1
6 9718 1 1 27 ASP O O -12.383 11.288 -3.517 1.00 . A A . 27 ASP O 1 1
6 9719 1 1 27 ASP OD1 O -10.070 14.418 -4.149 1.00 . A A . 27 ASP OD1 1 1
6 9720 1 1 27 ASP OD2 O -10.090 12.594 -5.352 1.00 . A A . 27 ASP OD2 1 1
6 9721 1 1 28 GLU C C -12.907 8.197 -2.956 1.00 . A A . 28 GLU C 1 1
6 9722 1 1 28 GLU CA C -11.702 8.617 -3.785 1.00 . A A . 28 GLU CA 1 1
6 9723 1 1 28 GLU CB C -10.846 7.385 -4.094 1.00 . A A . 28 GLU CB 1 1
6 9724 1 1 28 GLU CD C -10.146 8.161 -6.394 1.00 . A A . 28 GLU CD 1 1
6 9725 1 1 28 GLU CG C -9.690 7.642 -5.046 1.00 . A A . 28 GLU CG 1 1
6 9726 1 1 28 GLU H H -10.083 9.371 -2.640 1.00 . A A . 28 GLU H 1 1
6 9727 1 1 28 GLU HA H -12.047 9.050 -4.712 1.00 . A A . 28 GLU HA 1 1
6 9728 1 1 28 GLU HB2 H -10.439 7.009 -3.168 1.00 . A A . 28 GLU HB2 1 1
6 9729 1 1 28 GLU HB3 H -11.481 6.626 -4.528 1.00 . A A . 28 GLU HB3 1 1
6 9730 1 1 28 GLU HG2 H -9.029 8.369 -4.602 1.00 . A A . 28 GLU HG2 1 1
6 9731 1 1 28 GLU HG3 H -9.154 6.716 -5.197 1.00 . A A . 28 GLU HG3 1 1
6 9732 1 1 28 GLU N N -10.928 9.629 -3.076 1.00 . A A . 28 GLU N 1 1
6 9733 1 1 28 GLU O O -13.879 7.654 -3.477 1.00 . A A . 28 GLU O 1 1
6 9734 1 1 28 GLU OE1 O -11.042 7.541 -7.004 1.00 . A A . 28 GLU OE1 1 1
6 9735 1 1 28 GLU OE2 O -9.596 9.182 -6.858 1.00 . A A . 28 GLU OE2 1 1
6 9736 1 1 29 GLY C C -13.531 6.868 0.072 1.00 . A A . 29 GLY C 1 1
6 9737 1 1 29 GLY CA C -13.895 8.078 -0.758 1.00 . A A . 29 GLY CA 1 1
6 9738 1 1 29 GLY H H -12.026 8.891 -1.308 1.00 . A A . 29 GLY H 1 1
6 9739 1 1 29 GLY HA2 H -14.105 8.907 -0.099 1.00 . A A . 29 GLY HA2 1 1
6 9740 1 1 29 GLY HA3 H -14.779 7.852 -1.335 1.00 . A A . 29 GLY HA3 1 1
6 9741 1 1 29 GLY N N -12.828 8.450 -1.659 1.00 . A A . 29 GLY N 1 1
6 9742 1 1 29 GLY O O -14.228 5.852 0.047 1.00 . A A . 29 GLY O 1 1
6 9743 1 1 30 ALA C C -11.278 6.420 2.888 1.00 . A A . 30 ALA C 1 1
6 9744 1 1 30 ALA CA C -11.967 5.878 1.641 1.00 . A A . 30 ALA CA 1 1
6 9745 1 1 30 ALA CB C -11.020 4.972 0.867 1.00 . A A . 30 ALA CB 1 1
6 9746 1 1 30 ALA H H -11.884 7.784 0.740 1.00 . A A . 30 ALA H 1 1
6 9747 1 1 30 ALA HA H -12.833 5.301 1.935 1.00 . A A . 30 ALA HA 1 1
6 9748 1 1 30 ALA HB1 H -11.531 4.566 0.005 1.00 . A A . 30 ALA HB1 1 1
6 9749 1 1 30 ALA HB2 H -10.695 4.163 1.505 1.00 . A A . 30 ALA HB2 1 1
6 9750 1 1 30 ALA HB3 H -10.163 5.541 0.542 1.00 . A A . 30 ALA HB3 1 1
6 9751 1 1 30 ALA N N -12.421 6.963 0.790 1.00 . A A . 30 ALA N 1 1
6 9752 1 1 30 ALA O O -11.026 7.620 2.996 1.00 . A A . 30 ALA O 1 1
6 9753 1 1 31 GLU C C -8.841 5.414 4.959 1.00 . A A . 31 GLU C 1 1
6 9754 1 1 31 GLU CA C -10.286 5.887 5.047 1.00 . A A . 31 GLU CA 1 1
6 9755 1 1 31 GLU CB C -10.982 5.261 6.253 1.00 . A A . 31 GLU CB 1 1
6 9756 1 1 31 GLU CD C -10.355 7.152 7.794 1.00 . A A . 31 GLU CD 1 1
6 9757 1 1 31 GLU CG C -10.357 5.655 7.576 1.00 . A A . 31 GLU CG 1 1
6 9758 1 1 31 GLU H H -11.216 4.583 3.670 1.00 . A A . 31 GLU H 1 1
6 9759 1 1 31 GLU HA H -10.302 6.963 5.145 1.00 . A A . 31 GLU HA 1 1
6 9760 1 1 31 GLU HB2 H -12.017 5.571 6.260 1.00 . A A . 31 GLU HB2 1 1
6 9761 1 1 31 GLU HB3 H -10.938 4.185 6.163 1.00 . A A . 31 GLU HB3 1 1
6 9762 1 1 31 GLU HG2 H -10.913 5.191 8.372 1.00 . A A . 31 GLU HG2 1 1
6 9763 1 1 31 GLU HG3 H -9.338 5.301 7.595 1.00 . A A . 31 GLU HG3 1 1
6 9764 1 1 31 GLU N N -10.981 5.526 3.821 1.00 . A A . 31 GLU N 1 1
6 9765 1 1 31 GLU O O -8.563 4.421 4.298 1.00 . A A . 31 GLU O 1 1
6 9766 1 1 31 GLU OE1 O -9.445 7.830 7.278 1.00 . A A . 31 GLU OE1 1 1
6 9767 1 1 31 GLU OE2 O -11.261 7.654 8.486 1.00 . A A . 31 GLU OE2 1 1
6 9768 1 1 32 VAL C C -5.764 5.769 6.794 1.00 . A A . 32 VAL C 1 1
6 9769 1 1 32 VAL CA C -6.501 5.822 5.457 1.00 . A A . 32 VAL CA 1 1
6 9770 1 1 32 VAL CB C -5.816 6.890 4.586 1.00 . A A . 32 VAL CB 1 1
6 9771 1 1 32 VAL CG1 C -4.349 6.549 4.353 1.00 . A A . 32 VAL CG1 1 1
6 9772 1 1 32 VAL CG2 C -6.538 7.067 3.261 1.00 . A A . 32 VAL CG2 1 1
6 9773 1 1 32 VAL H H -8.206 6.834 6.226 1.00 . A A . 32 VAL H 1 1
6 9774 1 1 32 VAL HA H -6.405 4.867 4.962 1.00 . A A . 32 VAL HA 1 1
6 9775 1 1 32 VAL HB H -5.862 7.824 5.119 1.00 . A A . 32 VAL HB 1 1
6 9776 1 1 32 VAL HG11 H -3.848 7.400 3.912 1.00 . A A . 32 VAL HG11 1 1
6 9777 1 1 32 VAL HG12 H -4.277 5.701 3.685 1.00 . A A . 32 VAL HG12 1 1
6 9778 1 1 32 VAL HG13 H -3.881 6.302 5.295 1.00 . A A . 32 VAL HG13 1 1
6 9779 1 1 32 VAL HG21 H -7.578 7.297 3.447 1.00 . A A . 32 VAL HG21 1 1
6 9780 1 1 32 VAL HG22 H -6.466 6.156 2.685 1.00 . A A . 32 VAL HG22 1 1
6 9781 1 1 32 VAL HG23 H -6.084 7.881 2.712 1.00 . A A . 32 VAL HG23 1 1
6 9782 1 1 32 VAL N N -7.923 6.111 5.617 1.00 . A A . 32 VAL N 1 1
6 9783 1 1 32 VAL O O -5.998 6.589 7.682 1.00 . A A . 32 VAL O 1 1
6 9784 1 1 33 VAL C C -2.514 4.897 7.458 1.00 . A A . 33 VAL C 1 1
6 9785 1 1 33 VAL CA C -3.920 4.760 8.019 1.00 . A A . 33 VAL CA 1 1
6 9786 1 1 33 VAL CB C -3.985 3.455 8.828 1.00 . A A . 33 VAL CB 1 1
6 9787 1 1 33 VAL CG1 C -3.181 3.597 10.111 1.00 . A A . 33 VAL CG1 1 1
6 9788 1 1 33 VAL CG2 C -5.418 3.054 9.128 1.00 . A A . 33 VAL CG2 1 1
6 9789 1 1 33 VAL H H -4.855 4.074 6.254 1.00 . A A . 33 VAL H 1 1
6 9790 1 1 33 VAL HA H -4.125 5.585 8.677 1.00 . A A . 33 VAL HA 1 1
6 9791 1 1 33 VAL HB H -3.533 2.679 8.236 1.00 . A A . 33 VAL HB 1 1
6 9792 1 1 33 VAL HG11 H -2.156 3.842 9.870 1.00 . A A . 33 VAL HG11 1 1
6 9793 1 1 33 VAL HG12 H -3.208 2.665 10.657 1.00 . A A . 33 VAL HG12 1 1
6 9794 1 1 33 VAL HG13 H -3.606 4.382 10.718 1.00 . A A . 33 VAL HG13 1 1
6 9795 1 1 33 VAL HG21 H -5.889 3.819 9.728 1.00 . A A . 33 VAL HG21 1 1
6 9796 1 1 33 VAL HG22 H -5.421 2.117 9.670 1.00 . A A . 33 VAL HG22 1 1
6 9797 1 1 33 VAL HG23 H -5.960 2.935 8.201 1.00 . A A . 33 VAL HG23 1 1
6 9798 1 1 33 VAL N N -4.873 4.796 6.924 1.00 . A A . 33 VAL N 1 1
6 9799 1 1 33 VAL O O -2.129 4.146 6.562 1.00 . A A . 33 VAL O 1 1
6 9800 1 1 34 VAL C C 0.612 5.304 8.328 1.00 . A A . 34 VAL C 1 1
6 9801 1 1 34 VAL CA C -0.407 6.079 7.488 1.00 . A A . 34 VAL CA 1 1
6 9802 1 1 34 VAL CB C -0.071 7.588 7.488 1.00 . A A . 34 VAL CB 1 1
6 9803 1 1 34 VAL CG1 C -0.089 8.168 8.896 1.00 . A A . 34 VAL CG1 1 1
6 9804 1 1 34 VAL CG2 C 1.265 7.846 6.809 1.00 . A A . 34 VAL CG2 1 1
6 9805 1 1 34 VAL H H -2.118 6.435 8.666 1.00 . A A . 34 VAL H 1 1
6 9806 1 1 34 VAL HA H -0.356 5.724 6.469 1.00 . A A . 34 VAL HA 1 1
6 9807 1 1 34 VAL HB H -0.839 8.090 6.921 1.00 . A A . 34 VAL HB 1 1
6 9808 1 1 34 VAL HG11 H 0.632 7.648 9.510 1.00 . A A . 34 VAL HG11 1 1
6 9809 1 1 34 VAL HG12 H -1.075 8.051 9.320 1.00 . A A . 34 VAL HG12 1 1
6 9810 1 1 34 VAL HG13 H 0.163 9.218 8.855 1.00 . A A . 34 VAL HG13 1 1
6 9811 1 1 34 VAL HG21 H 1.236 7.460 5.801 1.00 . A A . 34 VAL HG21 1 1
6 9812 1 1 34 VAL HG22 H 2.052 7.352 7.360 1.00 . A A . 34 VAL HG22 1 1
6 9813 1 1 34 VAL HG23 H 1.457 8.909 6.782 1.00 . A A . 34 VAL HG23 1 1
6 9814 1 1 34 VAL N N -1.759 5.856 7.963 1.00 . A A . 34 VAL N 1 1
6 9815 1 1 34 VAL O O 0.571 5.328 9.559 1.00 . A A . 34 VAL O 1 1
6 9816 1 1 35 ALA C C 3.864 3.969 7.495 1.00 . A A . 35 ALA C 1 1
6 9817 1 1 35 ALA CA C 2.588 3.888 8.323 1.00 . A A . 35 ALA CA 1 1
6 9818 1 1 35 ALA CB C 2.226 2.433 8.592 1.00 . A A . 35 ALA CB 1 1
6 9819 1 1 35 ALA H H 1.410 4.499 6.677 1.00 . A A . 35 ALA H 1 1
6 9820 1 1 35 ALA HA H 2.757 4.374 9.273 1.00 . A A . 35 ALA HA 1 1
6 9821 1 1 35 ALA HB1 H 1.278 2.386 9.107 1.00 . A A . 35 ALA HB1 1 1
6 9822 1 1 35 ALA HB2 H 2.991 1.984 9.213 1.00 . A A . 35 ALA HB2 1 1
6 9823 1 1 35 ALA HB3 H 2.160 1.894 7.658 1.00 . A A . 35 ALA HB3 1 1
6 9824 1 1 35 ALA N N 1.498 4.581 7.655 1.00 . A A . 35 ALA N 1 1
6 9825 1 1 35 ALA O O 3.845 3.761 6.283 1.00 . A A . 35 ALA O 1 1
6 9826 1 1 36 ALA C C 7.090 3.115 7.710 1.00 . A A . 36 ALA C 1 1
6 9827 1 1 36 ALA CA C 6.258 4.369 7.477 1.00 . A A . 36 ALA CA 1 1
6 9828 1 1 36 ALA CB C 7.021 5.594 7.953 1.00 . A A . 36 ALA CB 1 1
6 9829 1 1 36 ALA H H 4.920 4.465 9.115 1.00 . A A . 36 ALA H 1 1
6 9830 1 1 36 ALA HA H 6.072 4.475 6.418 1.00 . A A . 36 ALA HA 1 1
6 9831 1 1 36 ALA HB1 H 7.953 5.672 7.408 1.00 . A A . 36 ALA HB1 1 1
6 9832 1 1 36 ALA HB2 H 7.226 5.501 9.009 1.00 . A A . 36 ALA HB2 1 1
6 9833 1 1 36 ALA HB3 H 6.426 6.479 7.777 1.00 . A A . 36 ALA HB3 1 1
6 9834 1 1 36 ALA N N 4.970 4.277 8.154 1.00 . A A . 36 ALA N 1 1
6 9835 1 1 36 ALA O O 8.124 2.916 7.073 1.00 . A A . 36 ALA O 1 1
6 9836 1 1 37 THR C C 6.457 -0.152 8.869 1.00 . A A . 37 THR C 1 1
6 9837 1 1 37 THR CA C 7.366 1.057 8.959 1.00 . A A . 37 THR CA 1 1
6 9838 1 1 37 THR CB C 7.968 1.106 10.378 1.00 . A A . 37 THR CB 1 1
6 9839 1 1 37 THR CG2 C 8.803 2.354 10.572 1.00 . A A . 37 THR CG2 1 1
6 9840 1 1 37 THR H H 5.800 2.463 9.089 1.00 . A A . 37 THR H 1 1
6 9841 1 1 37 THR HA H 8.171 0.947 8.249 1.00 . A A . 37 THR HA 1 1
6 9842 1 1 37 THR HB H 8.601 0.243 10.515 1.00 . A A . 37 THR HB 1 1
6 9843 1 1 37 THR HG1 H 7.271 1.414 12.200 1.00 . A A . 37 THR HG1 1 1
6 9844 1 1 37 THR HG21 H 9.622 2.350 9.870 1.00 . A A . 37 THR HG21 1 1
6 9845 1 1 37 THR HG22 H 9.190 2.373 11.579 1.00 . A A . 37 THR HG22 1 1
6 9846 1 1 37 THR HG23 H 8.188 3.225 10.406 1.00 . A A . 37 THR HG23 1 1
6 9847 1 1 37 THR N N 6.640 2.273 8.631 1.00 . A A . 37 THR N 1 1
6 9848 1 1 37 THR O O 5.233 -0.012 8.785 1.00 . A A . 37 THR O 1 1
6 9849 1 1 37 THR OG1 O 6.925 1.081 11.360 1.00 . A A . 37 THR OG1 1 1
6 9850 1 1 38 CYS C C 5.567 -2.718 10.265 1.00 . A A . 38 CYS C 1 1
6 9851 1 1 38 CYS CA C 6.272 -2.559 8.923 1.00 . A A . 38 CYS CA 1 1
6 9852 1 1 38 CYS CB C 7.165 -3.770 8.639 1.00 . A A . 38 CYS CB 1 1
6 9853 1 1 38 CYS H H 8.031 -1.379 8.945 1.00 . A A . 38 CYS H 1 1
6 9854 1 1 38 CYS HA H 5.526 -2.482 8.147 1.00 . A A . 38 CYS HA 1 1
6 9855 1 1 38 CYS HB2 H 7.943 -3.818 9.381 1.00 . A A . 38 CYS HB2 1 1
6 9856 1 1 38 CYS HB3 H 6.566 -4.668 8.694 1.00 . A A . 38 CYS HB3 1 1
6 9857 1 1 38 CYS HG H 9.129 -3.127 7.138 1.00 . A A . 38 CYS HG 1 1
6 9858 1 1 38 CYS N N 7.048 -1.333 8.911 1.00 . A A . 38 CYS N 1 1
6 9859 1 1 38 CYS O O 4.432 -3.191 10.328 1.00 . A A . 38 CYS O 1 1
6 9860 1 1 38 CYS SG S 7.956 -3.735 7.011 1.00 . A A . 38 CYS SG 1 1
6 9861 1 1 39 GLU C C 4.391 -1.553 12.794 1.00 . A A . 39 GLU C 1 1
6 9862 1 1 39 GLU CA C 5.674 -2.371 12.675 1.00 . A A . 39 GLU CA 1 1
6 9863 1 1 39 GLU CB C 6.687 -1.901 13.711 1.00 . A A . 39 GLU CB 1 1
6 9864 1 1 39 GLU CD C 8.836 -2.385 14.933 1.00 . A A . 39 GLU CD 1 1
6 9865 1 1 39 GLU CG C 7.936 -2.763 13.779 1.00 . A A . 39 GLU CG 1 1
6 9866 1 1 39 GLU H H 7.129 -1.896 11.210 1.00 . A A . 39 GLU H 1 1
6 9867 1 1 39 GLU HA H 5.442 -3.404 12.864 1.00 . A A . 39 GLU HA 1 1
6 9868 1 1 39 GLU HB2 H 6.983 -0.896 13.471 1.00 . A A . 39 GLU HB2 1 1
6 9869 1 1 39 GLU HB3 H 6.220 -1.907 14.683 1.00 . A A . 39 GLU HB3 1 1
6 9870 1 1 39 GLU HG2 H 7.642 -3.795 13.894 1.00 . A A . 39 GLU HG2 1 1
6 9871 1 1 39 GLU HG3 H 8.487 -2.647 12.859 1.00 . A A . 39 GLU HG3 1 1
6 9872 1 1 39 GLU N N 6.233 -2.283 11.332 1.00 . A A . 39 GLU N 1 1
6 9873 1 1 39 GLU O O 3.389 -2.039 13.323 1.00 . A A . 39 GLU O 1 1
6 9874 1 1 39 GLU OE1 O 8.541 -2.772 16.081 1.00 . A A . 39 GLU OE1 1 1
6 9875 1 1 39 GLU OE2 O 9.853 -1.705 14.697 1.00 . A A . 39 GLU OE2 1 1
6 9876 1 1 40 GLN C C 2.118 -0.078 11.498 1.00 . A A . 40 GLN C 1 1
6 9877 1 1 40 GLN CA C 3.242 0.541 12.313 1.00 . A A . 40 GLN CA 1 1
6 9878 1 1 40 GLN CB C 3.581 1.917 11.756 1.00 . A A . 40 GLN CB 1 1
6 9879 1 1 40 GLN CD C 4.697 4.132 12.226 1.00 . A A . 40 GLN CD 1 1
6 9880 1 1 40 GLN CG C 4.670 2.645 12.512 1.00 . A A . 40 GLN CG 1 1
6 9881 1 1 40 GLN H H 5.256 0.035 11.909 1.00 . A A . 40 GLN H 1 1
6 9882 1 1 40 GLN HA H 2.918 0.643 13.331 1.00 . A A . 40 GLN HA 1 1
6 9883 1 1 40 GLN HB2 H 3.914 1.796 10.741 1.00 . A A . 40 GLN HB2 1 1
6 9884 1 1 40 GLN HB3 H 2.700 2.521 11.761 1.00 . A A . 40 GLN HB3 1 1
6 9885 1 1 40 GLN HE21 H 3.848 3.830 10.468 1.00 . A A . 40 GLN HE21 1 1
6 9886 1 1 40 GLN HE22 H 4.204 5.477 10.853 1.00 . A A . 40 GLN HE22 1 1
6 9887 1 1 40 GLN HG2 H 4.521 2.498 13.568 1.00 . A A . 40 GLN HG2 1 1
6 9888 1 1 40 GLN HG3 H 5.618 2.226 12.216 1.00 . A A . 40 GLN HG3 1 1
6 9889 1 1 40 GLN N N 4.420 -0.316 12.294 1.00 . A A . 40 GLN N 1 1
6 9890 1 1 40 GLN NE2 N 4.203 4.516 11.065 1.00 . A A . 40 GLN NE2 1 1
6 9891 1 1 40 GLN O O 0.944 -0.003 11.867 1.00 . A A . 40 GLN O 1 1
6 9892 1 1 40 GLN OE1 O 5.132 4.929 13.055 1.00 . A A . 40 GLN OE1 1 1
6 9893 1 1 41 ALA C C 0.843 -2.499 10.195 1.00 . A A . 41 ALA C 1 1
6 9894 1 1 41 ALA CA C 1.546 -1.341 9.506 1.00 . A A . 41 ALA CA 1 1
6 9895 1 1 41 ALA CB C 2.260 -1.833 8.269 1.00 . A A . 41 ALA CB 1 1
6 9896 1 1 41 ALA H H 3.448 -0.712 10.162 1.00 . A A . 41 ALA H 1 1
6 9897 1 1 41 ALA HA H 0.813 -0.608 9.205 1.00 . A A . 41 ALA HA 1 1
6 9898 1 1 41 ALA HB1 H 2.872 -1.037 7.871 1.00 . A A . 41 ALA HB1 1 1
6 9899 1 1 41 ALA HB2 H 1.534 -2.135 7.530 1.00 . A A . 41 ALA HB2 1 1
6 9900 1 1 41 ALA HB3 H 2.885 -2.676 8.526 1.00 . A A . 41 ALA HB3 1 1
6 9901 1 1 41 ALA N N 2.495 -0.695 10.393 1.00 . A A . 41 ALA N 1 1
6 9902 1 1 41 ALA O O -0.383 -2.577 10.194 1.00 . A A . 41 ALA O 1 1
6 9903 1 1 42 LEU C C 0.217 -4.158 12.642 1.00 . A A . 42 LEU C 1 1
6 9904 1 1 42 LEU CA C 1.098 -4.560 11.462 1.00 . A A . 42 LEU CA 1 1
6 9905 1 1 42 LEU CB C 2.246 -5.446 11.931 1.00 . A A . 42 LEU CB 1 1
6 9906 1 1 42 LEU CD1 C 4.326 -6.739 11.395 1.00 . A A . 42 LEU CD1 1 1
6 9907 1 1 42 LEU CD2 C 2.427 -6.697 9.765 1.00 . A A . 42 LEU CD2 1 1
6 9908 1 1 42 LEU CG C 3.189 -5.911 10.821 1.00 . A A . 42 LEU CG 1 1
6 9909 1 1 42 LEU H H 2.604 -3.261 10.760 1.00 . A A . 42 LEU H 1 1
6 9910 1 1 42 LEU HA H 0.503 -5.109 10.751 1.00 . A A . 42 LEU HA 1 1
6 9911 1 1 42 LEU HB2 H 2.824 -4.898 12.662 1.00 . A A . 42 LEU HB2 1 1
6 9912 1 1 42 LEU HB3 H 1.831 -6.316 12.406 1.00 . A A . 42 LEU HB3 1 1
6 9913 1 1 42 LEU HD11 H 3.925 -7.619 11.874 1.00 . A A . 42 LEU HD11 1 1
6 9914 1 1 42 LEU HD12 H 4.867 -6.149 12.121 1.00 . A A . 42 LEU HD12 1 1
6 9915 1 1 42 LEU HD13 H 4.995 -7.034 10.600 1.00 . A A . 42 LEU HD13 1 1
6 9916 1 1 42 LEU HD21 H 3.117 -7.070 9.022 1.00 . A A . 42 LEU HD21 1 1
6 9917 1 1 42 LEU HD22 H 1.705 -6.049 9.288 1.00 . A A . 42 LEU HD22 1 1
6 9918 1 1 42 LEU HD23 H 1.914 -7.527 10.228 1.00 . A A . 42 LEU HD23 1 1
6 9919 1 1 42 LEU HG H 3.616 -5.042 10.343 1.00 . A A . 42 LEU HG 1 1
6 9920 1 1 42 LEU N N 1.630 -3.389 10.786 1.00 . A A . 42 LEU N 1 1
6 9921 1 1 42 LEU O O -0.734 -4.861 12.990 1.00 . A A . 42 LEU O 1 1
6 9922 1 1 43 LYS C C -1.620 -2.042 13.820 1.00 . A A . 43 LYS C 1 1
6 9923 1 1 43 LYS CA C -0.256 -2.479 14.339 1.00 . A A . 43 LYS CA 1 1
6 9924 1 1 43 LYS CB C 0.478 -1.300 14.996 1.00 . A A . 43 LYS CB 1 1
6 9925 1 1 43 LYS CD C -1.274 0.087 16.212 1.00 . A A . 43 LYS CD 1 1
6 9926 1 1 43 LYS CE C -0.833 1.441 15.680 1.00 . A A . 43 LYS CE 1 1
6 9927 1 1 43 LYS CG C -0.094 -0.872 16.347 1.00 . A A . 43 LYS CG 1 1
6 9928 1 1 43 LYS H H 1.339 -2.533 12.948 1.00 . A A . 43 LYS H 1 1
6 9929 1 1 43 LYS HA H -0.397 -3.262 15.067 1.00 . A A . 43 LYS HA 1 1
6 9930 1 1 43 LYS HB2 H 1.511 -1.574 15.139 1.00 . A A . 43 LYS HB2 1 1
6 9931 1 1 43 LYS HB3 H 0.433 -0.452 14.326 1.00 . A A . 43 LYS HB3 1 1
6 9932 1 1 43 LYS HD2 H -1.994 -0.339 15.531 1.00 . A A . 43 LYS HD2 1 1
6 9933 1 1 43 LYS HD3 H -1.728 0.221 17.183 1.00 . A A . 43 LYS HD3 1 1
6 9934 1 1 43 LYS HE2 H -0.074 1.841 16.335 1.00 . A A . 43 LYS HE2 1 1
6 9935 1 1 43 LYS HE3 H -0.419 1.308 14.692 1.00 . A A . 43 LYS HE3 1 1
6 9936 1 1 43 LYS HG2 H -0.426 -1.751 16.878 1.00 . A A . 43 LYS HG2 1 1
6 9937 1 1 43 LYS HG3 H 0.686 -0.385 16.914 1.00 . A A . 43 LYS HG3 1 1
6 9938 1 1 43 LYS HZ1 H -2.697 2.051 14.967 1.00 . A A . 43 LYS HZ1 1 1
6 9939 1 1 43 LYS HZ2 H -1.621 3.323 15.240 1.00 . A A . 43 LYS HZ2 1 1
6 9940 1 1 43 LYS HZ3 H -2.372 2.557 16.547 1.00 . A A . 43 LYS HZ3 1 1
6 9941 1 1 43 LYS N N 0.538 -3.019 13.244 1.00 . A A . 43 LYS N 1 1
6 9942 1 1 43 LYS NZ N -1.959 2.408 15.604 1.00 . A A . 43 LYS NZ 1 1
6 9943 1 1 43 LYS O O -2.653 -2.401 14.381 1.00 . A A . 43 LYS O 1 1
6 9944 1 1 44 SER C C -3.657 -1.994 11.587 1.00 . A A . 44 SER C 1 1
6 9945 1 1 44 SER CA C -2.850 -0.818 12.125 1.00 . A A . 44 SER CA 1 1
6 9946 1 1 44 SER CB C -2.556 0.169 10.997 1.00 . A A . 44 SER CB 1 1
6 9947 1 1 44 SER H H -0.752 -1.019 12.339 1.00 . A A . 44 SER H 1 1
6 9948 1 1 44 SER HA H -3.429 -0.319 12.887 1.00 . A A . 44 SER HA 1 1
6 9949 1 1 44 SER HB2 H -2.050 1.033 11.402 1.00 . A A . 44 SER HB2 1 1
6 9950 1 1 44 SER HB3 H -1.930 -0.303 10.258 1.00 . A A . 44 SER HB3 1 1
6 9951 1 1 44 SER HG H -3.548 0.978 9.517 1.00 . A A . 44 SER HG 1 1
6 9952 1 1 44 SER N N -1.613 -1.280 12.737 1.00 . A A . 44 SER N 1 1
6 9953 1 1 44 SER O O -4.881 -2.009 11.683 1.00 . A A . 44 SER O 1 1
6 9954 1 1 44 SER OG O -3.755 0.590 10.372 1.00 . A A . 44 SER OG 1 1
6 9955 1 1 45 LEU C C -4.332 -4.928 11.585 1.00 . A A . 45 LEU C 1 1
6 9956 1 1 45 LEU CA C -3.587 -4.169 10.490 1.00 . A A . 45 LEU CA 1 1
6 9957 1 1 45 LEU CB C -2.514 -5.066 9.881 1.00 . A A . 45 LEU CB 1 1
6 9958 1 1 45 LEU CD1 C -3.708 -5.534 7.743 1.00 . A A . 45 LEU CD1 1 1
6 9959 1 1 45 LEU CD2 C -1.888 -7.055 8.512 1.00 . A A . 45 LEU CD2 1 1
6 9960 1 1 45 LEU CG C -3.029 -6.156 8.948 1.00 . A A . 45 LEU CG 1 1
6 9961 1 1 45 LEU H H -1.982 -2.885 10.963 1.00 . A A . 45 LEU H 1 1
6 9962 1 1 45 LEU HA H -4.283 -3.872 9.721 1.00 . A A . 45 LEU HA 1 1
6 9963 1 1 45 LEU HB2 H -1.828 -4.443 9.331 1.00 . A A . 45 LEU HB2 1 1
6 9964 1 1 45 LEU HB3 H -1.974 -5.541 10.686 1.00 . A A . 45 LEU HB3 1 1
6 9965 1 1 45 LEU HD11 H -4.025 -6.311 7.065 1.00 . A A . 45 LEU HD11 1 1
6 9966 1 1 45 LEU HD12 H -3.016 -4.874 7.239 1.00 . A A . 45 LEU HD12 1 1
6 9967 1 1 45 LEU HD13 H -4.568 -4.968 8.069 1.00 . A A . 45 LEU HD13 1 1
6 9968 1 1 45 LEU HD21 H -1.432 -7.503 9.382 1.00 . A A . 45 LEU HD21 1 1
6 9969 1 1 45 LEU HD22 H -1.152 -6.469 7.981 1.00 . A A . 45 LEU HD22 1 1
6 9970 1 1 45 LEU HD23 H -2.266 -7.831 7.863 1.00 . A A . 45 LEU HD23 1 1
6 9971 1 1 45 LEU HG H -3.756 -6.761 9.470 1.00 . A A . 45 LEU HG 1 1
6 9972 1 1 45 LEU N N -2.958 -2.974 11.030 1.00 . A A . 45 LEU N 1 1
6 9973 1 1 45 LEU O O -5.349 -5.570 11.337 1.00 . A A . 45 LEU O 1 1
6 9974 1 1 46 ALA C C -5.513 -4.670 14.558 1.00 . A A . 46 ALA C 1 1
6 9975 1 1 46 ALA CA C -4.405 -5.518 13.939 1.00 . A A . 46 ALA CA 1 1
6 9976 1 1 46 ALA CB C -3.335 -5.836 14.974 1.00 . A A . 46 ALA CB 1 1
6 9977 1 1 46 ALA H H -2.978 -4.334 12.923 1.00 . A A . 46 ALA H 1 1
6 9978 1 1 46 ALA HA H -4.827 -6.451 13.596 1.00 . A A . 46 ALA HA 1 1
6 9979 1 1 46 ALA HB1 H -3.774 -6.392 15.788 1.00 . A A . 46 ALA HB1 1 1
6 9980 1 1 46 ALA HB2 H -2.917 -4.915 15.352 1.00 . A A . 46 ALA HB2 1 1
6 9981 1 1 46 ALA HB3 H -2.555 -6.424 14.514 1.00 . A A . 46 ALA HB3 1 1
6 9982 1 1 46 ALA N N -3.804 -4.851 12.797 1.00 . A A . 46 ALA N 1 1
6 9983 1 1 46 ALA O O -6.574 -5.181 14.918 1.00 . A A . 46 ALA O 1 1
6 9984 1 1 47 ASP C C -7.394 -2.147 14.419 1.00 . A A . 47 ASP C 1 1
6 9985 1 1 47 ASP CA C -6.196 -2.451 15.307 1.00 . A A . 47 ASP CA 1 1
6 9986 1 1 47 ASP CB C -5.480 -1.149 15.662 1.00 . A A . 47 ASP CB 1 1
6 9987 1 1 47 ASP CG C -6.358 -0.191 16.441 1.00 . A A . 47 ASP CG 1 1
6 9988 1 1 47 ASP H H -4.425 -3.017 14.291 1.00 . A A . 47 ASP H 1 1
6 9989 1 1 47 ASP HA H -6.544 -2.916 16.216 1.00 . A A . 47 ASP HA 1 1
6 9990 1 1 47 ASP HB2 H -4.610 -1.376 16.254 1.00 . A A . 47 ASP HB2 1 1
6 9991 1 1 47 ASP HB3 H -5.169 -0.660 14.750 1.00 . A A . 47 ASP HB3 1 1
6 9992 1 1 47 ASP N N -5.264 -3.371 14.658 1.00 . A A . 47 ASP N 1 1
6 9993 1 1 47 ASP O O -8.511 -1.959 14.905 1.00 . A A . 47 ASP O 1 1
6 9994 1 1 47 ASP OD1 O -6.759 -0.528 17.575 1.00 . A A . 47 ASP OD1 1 1
6 9995 1 1 47 ASP OD2 O -6.645 0.910 15.929 1.00 . A A . 47 ASP OD2 1 1
6 9996 1 1 48 ASN C C -8.430 -2.933 11.203 1.00 . A A . 48 ASN C 1 1
6 9997 1 1 48 ASN CA C -8.207 -1.771 12.162 1.00 . A A . 48 ASN CA 1 1
6 9998 1 1 48 ASN CB C -7.847 -0.524 11.350 1.00 . A A . 48 ASN CB 1 1
6 9999 1 1 48 ASN CG C -7.436 0.654 12.203 1.00 . A A . 48 ASN CG 1 1
6 10000 1 1 48 ASN H H -6.248 -2.280 12.792 1.00 . A A . 48 ASN H 1 1
6 10001 1 1 48 ASN HA H -9.116 -1.587 12.712 1.00 . A A . 48 ASN HA 1 1
6 10002 1 1 48 ASN HB2 H -7.035 -0.763 10.688 1.00 . A A . 48 ASN HB2 1 1
6 10003 1 1 48 ASN HB3 H -8.700 -0.233 10.761 1.00 . A A . 48 ASN HB3 1 1
6 10004 1 1 48 ASN HD21 H -5.531 0.192 11.926 1.00 . A A . 48 ASN HD21 1 1
6 10005 1 1 48 ASN HD22 H -5.833 1.572 12.925 1.00 . A A . 48 ASN HD22 1 1
6 10006 1 1 48 ASN N N -7.157 -2.094 13.120 1.00 . A A . 48 ASN N 1 1
6 10007 1 1 48 ASN ND2 N -6.138 0.826 12.367 1.00 . A A . 48 ASN ND2 1 1
6 10008 1 1 48 ASN O O -7.573 -3.803 11.063 1.00 . A A . 48 ASN O 1 1
6 10009 1 1 48 ASN OD1 O -8.274 1.421 12.675 1.00 . A A . 48 ASN OD1 1 1
6 10010 1 1 49 PRO C C -9.555 -3.510 8.130 1.00 . A A . 49 PRO C 1 1
6 10011 1 1 49 PRO CA C -9.907 -3.970 9.540 1.00 . A A . 49 PRO CA 1 1
6 10012 1 1 49 PRO CB C -11.416 -4.114 9.696 1.00 . A A . 49 PRO CB 1 1
6 10013 1 1 49 PRO CD C -10.682 -2.003 10.659 1.00 . A A . 49 PRO CD 1 1
6 10014 1 1 49 PRO CG C -11.898 -2.810 10.271 1.00 . A A . 49 PRO CG 1 1
6 10015 1 1 49 PRO HA H -9.422 -4.910 9.752 1.00 . A A . 49 PRO HA 1 1
6 10016 1 1 49 PRO HB2 H -11.854 -4.304 8.729 1.00 . A A . 49 PRO HB2 1 1
6 10017 1 1 49 PRO HB3 H -11.629 -4.939 10.358 1.00 . A A . 49 PRO HB3 1 1
6 10018 1 1 49 PRO HD2 H -10.550 -1.172 9.983 1.00 . A A . 49 PRO HD2 1 1
6 10019 1 1 49 PRO HD3 H -10.764 -1.652 11.676 1.00 . A A . 49 PRO HD3 1 1
6 10020 1 1 49 PRO HG2 H -12.469 -2.275 9.527 1.00 . A A . 49 PRO HG2 1 1
6 10021 1 1 49 PRO HG3 H -12.510 -3.001 11.139 1.00 . A A . 49 PRO HG3 1 1
6 10022 1 1 49 PRO N N -9.583 -2.958 10.525 1.00 . A A . 49 PRO N 1 1
6 10023 1 1 49 PRO O O -10.404 -2.999 7.396 1.00 . A A . 49 PRO O 1 1
6 10024 1 1 50 ILE C C -8.451 -3.889 5.310 1.00 . A A . 50 ILE C 1 1
6 10025 1 1 50 ILE CA C -7.780 -3.208 6.502 1.00 . A A . 50 ILE CA 1 1
6 10026 1 1 50 ILE CB C -6.254 -3.410 6.437 1.00 . A A . 50 ILE CB 1 1
6 10027 1 1 50 ILE CD1 C -5.858 -1.095 7.427 1.00 . A A . 50 ILE CD1 1 1
6 10028 1 1 50 ILE CG1 C -5.566 -2.580 7.519 1.00 . A A . 50 ILE CG1 1 1
6 10029 1 1 50 ILE CG2 C -5.708 -3.042 5.076 1.00 . A A . 50 ILE CG2 1 1
6 10030 1 1 50 ILE H H -7.708 -4.191 8.363 1.00 . A A . 50 ILE H 1 1
6 10031 1 1 50 ILE HA H -7.980 -2.147 6.452 1.00 . A A . 50 ILE HA 1 1
6 10032 1 1 50 ILE HB H -6.044 -4.454 6.612 1.00 . A A . 50 ILE HB 1 1
6 10033 1 1 50 ILE HD11 H -5.230 -0.560 8.123 1.00 . A A . 50 ILE HD11 1 1
6 10034 1 1 50 ILE HD12 H -6.895 -0.917 7.669 1.00 . A A . 50 ILE HD12 1 1
6 10035 1 1 50 ILE HD13 H -5.659 -0.751 6.422 1.00 . A A . 50 ILE HD13 1 1
6 10036 1 1 50 ILE HG12 H -5.895 -2.922 8.482 1.00 . A A . 50 ILE HG12 1 1
6 10037 1 1 50 ILE HG13 H -4.498 -2.715 7.440 1.00 . A A . 50 ILE HG13 1 1
6 10038 1 1 50 ILE HG21 H -5.879 -1.993 4.896 1.00 . A A . 50 ILE HG21 1 1
6 10039 1 1 50 ILE HG22 H -6.208 -3.626 4.320 1.00 . A A . 50 ILE HG22 1 1
6 10040 1 1 50 ILE HG23 H -4.649 -3.244 5.052 1.00 . A A . 50 ILE HG23 1 1
6 10041 1 1 50 ILE N N -8.303 -3.697 7.765 1.00 . A A . 50 ILE N 1 1
6 10042 1 1 50 ILE O O -8.458 -5.116 5.193 1.00 . A A . 50 ILE O 1 1
6 10043 1 1 51 ASP C C -8.722 -3.593 2.069 1.00 . A A . 51 ASP C 1 1
6 10044 1 1 51 ASP CA C -9.692 -3.564 3.241 1.00 . A A . 51 ASP CA 1 1
6 10045 1 1 51 ASP CB C -10.892 -2.681 2.891 1.00 . A A . 51 ASP CB 1 1
6 10046 1 1 51 ASP CG C -11.996 -2.740 3.925 1.00 . A A . 51 ASP CG 1 1
6 10047 1 1 51 ASP H H -8.994 -2.105 4.600 1.00 . A A . 51 ASP H 1 1
6 10048 1 1 51 ASP HA H -10.035 -4.568 3.438 1.00 . A A . 51 ASP HA 1 1
6 10049 1 1 51 ASP HB2 H -10.562 -1.657 2.808 1.00 . A A . 51 ASP HB2 1 1
6 10050 1 1 51 ASP HB3 H -11.296 -2.999 1.942 1.00 . A A . 51 ASP HB3 1 1
6 10051 1 1 51 ASP N N -9.024 -3.074 4.436 1.00 . A A . 51 ASP N 1 1
6 10052 1 1 51 ASP O O -8.840 -4.430 1.173 1.00 . A A . 51 ASP O 1 1
6 10053 1 1 51 ASP OD1 O -12.659 -3.793 4.037 1.00 . A A . 51 ASP OD1 1 1
6 10054 1 1 51 ASP OD2 O -12.206 -1.736 4.633 1.00 . A A . 51 ASP OD2 1 1
6 10055 1 1 52 VAL C C -5.549 -1.823 1.536 1.00 . A A . 52 VAL C 1 1
6 10056 1 1 52 VAL CA C -6.762 -2.595 1.032 1.00 . A A . 52 VAL CA 1 1
6 10057 1 1 52 VAL CB C -7.322 -1.917 -0.241 1.00 . A A . 52 VAL CB 1 1
6 10058 1 1 52 VAL CG1 C -7.690 -0.472 0.029 1.00 . A A . 52 VAL CG1 1 1
6 10059 1 1 52 VAL CG2 C -6.334 -2.003 -1.391 1.00 . A A . 52 VAL CG2 1 1
6 10060 1 1 52 VAL H H -7.726 -2.032 2.824 1.00 . A A . 52 VAL H 1 1
6 10061 1 1 52 VAL HA H -6.459 -3.602 0.780 1.00 . A A . 52 VAL HA 1 1
6 10062 1 1 52 VAL HB H -8.219 -2.439 -0.532 1.00 . A A . 52 VAL HB 1 1
6 10063 1 1 52 VAL HG11 H -7.956 0.007 -0.898 1.00 . A A . 52 VAL HG11 1 1
6 10064 1 1 52 VAL HG12 H -6.844 0.037 0.467 1.00 . A A . 52 VAL HG12 1 1
6 10065 1 1 52 VAL HG13 H -8.527 -0.433 0.709 1.00 . A A . 52 VAL HG13 1 1
6 10066 1 1 52 VAL HG21 H -6.744 -1.503 -2.256 1.00 . A A . 52 VAL HG21 1 1
6 10067 1 1 52 VAL HG22 H -6.145 -3.040 -1.626 1.00 . A A . 52 VAL HG22 1 1
6 10068 1 1 52 VAL HG23 H -5.409 -1.525 -1.102 1.00 . A A . 52 VAL HG23 1 1
6 10069 1 1 52 VAL N N -7.765 -2.676 2.081 1.00 . A A . 52 VAL N 1 1
6 10070 1 1 52 VAL O O -5.657 -1.026 2.469 1.00 . A A . 52 VAL O 1 1
6 10071 1 1 53 ALA C C -2.355 -0.955 0.155 1.00 . A A . 53 ALA C 1 1
6 10072 1 1 53 ALA CA C -3.183 -1.398 1.350 1.00 . A A . 53 ALA CA 1 1
6 10073 1 1 53 ALA CB C -2.374 -2.318 2.245 1.00 . A A . 53 ALA CB 1 1
6 10074 1 1 53 ALA H H -4.369 -2.708 0.194 1.00 . A A . 53 ALA H 1 1
6 10075 1 1 53 ALA HA H -3.456 -0.526 1.924 1.00 . A A . 53 ALA HA 1 1
6 10076 1 1 53 ALA HB1 H -2.973 -2.615 3.095 1.00 . A A . 53 ALA HB1 1 1
6 10077 1 1 53 ALA HB2 H -1.490 -1.801 2.589 1.00 . A A . 53 ALA HB2 1 1
6 10078 1 1 53 ALA HB3 H -2.082 -3.198 1.686 1.00 . A A . 53 ALA HB3 1 1
6 10079 1 1 53 ALA N N -4.399 -2.063 0.935 1.00 . A A . 53 ALA N 1 1
6 10080 1 1 53 ALA O O -2.574 -1.393 -0.973 1.00 . A A . 53 ALA O 1 1
6 10081 1 1 54 VAL C C 0.900 0.421 -0.027 1.00 . A A . 54 VAL C 1 1
6 10082 1 1 54 VAL CA C -0.491 0.405 -0.600 1.00 . A A . 54 VAL CA 1 1
6 10083 1 1 54 VAL CB C -0.827 1.823 -1.080 1.00 . A A . 54 VAL CB 1 1
6 10084 1 1 54 VAL CG1 C -0.934 1.839 -2.586 1.00 . A A . 54 VAL CG1 1 1
6 10085 1 1 54 VAL CG2 C -2.100 2.338 -0.430 1.00 . A A . 54 VAL CG2 1 1
6 10086 1 1 54 VAL H H -1.330 0.288 1.328 1.00 . A A . 54 VAL H 1 1
6 10087 1 1 54 VAL HA H -0.527 -0.270 -1.443 1.00 . A A . 54 VAL HA 1 1
6 10088 1 1 54 VAL HB H -0.014 2.476 -0.795 1.00 . A A . 54 VAL HB 1 1
6 10089 1 1 54 VAL HG11 H -1.383 2.771 -2.899 1.00 . A A . 54 VAL HG11 1 1
6 10090 1 1 54 VAL HG12 H -1.550 1.007 -2.907 1.00 . A A . 54 VAL HG12 1 1
6 10091 1 1 54 VAL HG13 H 0.061 1.749 -3.018 1.00 . A A . 54 VAL HG13 1 1
6 10092 1 1 54 VAL HG21 H -2.928 1.703 -0.708 1.00 . A A . 54 VAL HG21 1 1
6 10093 1 1 54 VAL HG22 H -2.291 3.346 -0.764 1.00 . A A . 54 VAL HG22 1 1
6 10094 1 1 54 VAL HG23 H -1.985 2.330 0.643 1.00 . A A . 54 VAL HG23 1 1
6 10095 1 1 54 VAL N N -1.412 -0.067 0.414 1.00 . A A . 54 VAL N 1 1
6 10096 1 1 54 VAL O O 1.192 1.209 0.858 1.00 . A A . 54 VAL O 1 1
6 10097 1 1 55 LEU C C 4.163 -0.065 -0.752 1.00 . A A . 55 LEU C 1 1
6 10098 1 1 55 LEU CA C 3.045 -0.633 0.093 1.00 . A A . 55 LEU CA 1 1
6 10099 1 1 55 LEU CB C 3.276 -2.120 0.381 1.00 . A A . 55 LEU CB 1 1
6 10100 1 1 55 LEU CD1 C 1.134 -2.450 1.671 1.00 . A A . 55 LEU CD1 1 1
6 10101 1 1 55 LEU CD2 C 2.959 -4.123 1.859 1.00 . A A . 55 LEU CD2 1 1
6 10102 1 1 55 LEU CG C 2.635 -2.654 1.671 1.00 . A A . 55 LEU CG 1 1
6 10103 1 1 55 LEU H H 1.525 -0.938 -1.339 1.00 . A A . 55 LEU H 1 1
6 10104 1 1 55 LEU HA H 3.035 -0.103 1.023 1.00 . A A . 55 LEU HA 1 1
6 10105 1 1 55 LEU HB2 H 2.884 -2.686 -0.450 1.00 . A A . 55 LEU HB2 1 1
6 10106 1 1 55 LEU HB3 H 4.341 -2.290 0.438 1.00 . A A . 55 LEU HB3 1 1
6 10107 1 1 55 LEU HD11 H 0.711 -2.905 0.787 1.00 . A A . 55 LEU HD11 1 1
6 10108 1 1 55 LEU HD12 H 0.917 -1.391 1.674 1.00 . A A . 55 LEU HD12 1 1
6 10109 1 1 55 LEU HD13 H 0.710 -2.909 2.551 1.00 . A A . 55 LEU HD13 1 1
6 10110 1 1 55 LEU HD21 H 2.803 -4.650 0.930 1.00 . A A . 55 LEU HD21 1 1
6 10111 1 1 55 LEU HD22 H 2.310 -4.538 2.621 1.00 . A A . 55 LEU HD22 1 1
6 10112 1 1 55 LEU HD23 H 3.986 -4.227 2.170 1.00 . A A . 55 LEU HD23 1 1
6 10113 1 1 55 LEU HG H 3.041 -2.115 2.514 1.00 . A A . 55 LEU HG 1 1
6 10114 1 1 55 LEU N N 1.755 -0.436 -0.525 1.00 . A A . 55 LEU N 1 1
6 10115 1 1 55 LEU O O 4.476 -0.589 -1.819 1.00 . A A . 55 LEU O 1 1
6 10116 1 1 56 ASP C C 7.116 0.768 -0.468 1.00 . A A . 56 ASP C 1 1
6 10117 1 1 56 ASP CA C 5.920 1.574 -0.917 1.00 . A A . 56 ASP CA 1 1
6 10118 1 1 56 ASP CB C 6.132 3.051 -0.591 1.00 . A A . 56 ASP CB 1 1
6 10119 1 1 56 ASP CG C 6.873 3.770 -1.705 1.00 . A A . 56 ASP CG 1 1
6 10120 1 1 56 ASP H H 4.356 1.493 0.495 1.00 . A A . 56 ASP H 1 1
6 10121 1 1 56 ASP HA H 5.804 1.459 -1.985 1.00 . A A . 56 ASP HA 1 1
6 10122 1 1 56 ASP HB2 H 5.175 3.527 -0.448 1.00 . A A . 56 ASP HB2 1 1
6 10123 1 1 56 ASP HB3 H 6.712 3.135 0.316 1.00 . A A . 56 ASP HB3 1 1
6 10124 1 1 56 ASP N N 4.737 1.034 -0.286 1.00 . A A . 56 ASP N 1 1
6 10125 1 1 56 ASP O O 7.347 0.578 0.728 1.00 . A A . 56 ASP O 1 1
6 10126 1 1 56 ASP OD1 O 6.203 4.250 -2.648 1.00 . A A . 56 ASP OD1 1 1
6 10127 1 1 56 ASP OD2 O 8.126 3.844 -1.658 1.00 . A A . 56 ASP OD2 1 1
6 10128 1 1 57 VAL C C 10.138 0.119 -0.549 1.00 . A A . 57 VAL C 1 1
6 10129 1 1 57 VAL CA C 8.954 -0.631 -1.150 1.00 . A A . 57 VAL CA 1 1
6 10130 1 1 57 VAL CB C 9.381 -1.377 -2.428 1.00 . A A . 57 VAL CB 1 1
6 10131 1 1 57 VAL CG1 C 10.382 -2.469 -2.109 1.00 . A A . 57 VAL CG1 1 1
6 10132 1 1 57 VAL CG2 C 8.165 -1.959 -3.129 1.00 . A A . 57 VAL CG2 1 1
6 10133 1 1 57 VAL H H 7.664 0.524 -2.359 1.00 . A A . 57 VAL H 1 1
6 10134 1 1 57 VAL HA H 8.604 -1.361 -0.433 1.00 . A A . 57 VAL HA 1 1
6 10135 1 1 57 VAL HB H 9.851 -0.670 -3.095 1.00 . A A . 57 VAL HB 1 1
6 10136 1 1 57 VAL HG11 H 11.270 -2.028 -1.684 1.00 . A A . 57 VAL HG11 1 1
6 10137 1 1 57 VAL HG12 H 10.638 -2.995 -3.017 1.00 . A A . 57 VAL HG12 1 1
6 10138 1 1 57 VAL HG13 H 9.947 -3.159 -1.402 1.00 . A A . 57 VAL HG13 1 1
6 10139 1 1 57 VAL HG21 H 8.476 -2.458 -4.035 1.00 . A A . 57 VAL HG21 1 1
6 10140 1 1 57 VAL HG22 H 7.478 -1.163 -3.374 1.00 . A A . 57 VAL HG22 1 1
6 10141 1 1 57 VAL HG23 H 7.678 -2.668 -2.476 1.00 . A A . 57 VAL HG23 1 1
6 10142 1 1 57 VAL N N 7.860 0.273 -1.430 1.00 . A A . 57 VAL N 1 1
6 10143 1 1 57 VAL O O 11.028 -0.478 0.060 1.00 . A A . 57 VAL O 1 1
6 10144 1 1 58 ASN C C 10.785 2.873 1.175 1.00 . A A . 58 ASN C 1 1
6 10145 1 1 58 ASN CA C 11.197 2.257 -0.160 1.00 . A A . 58 ASN CA 1 1
6 10146 1 1 58 ASN CB C 11.580 3.351 -1.160 1.00 . A A . 58 ASN CB 1 1
6 10147 1 1 58 ASN CG C 12.742 4.203 -0.685 1.00 . A A . 58 ASN CG 1 1
6 10148 1 1 58 ASN H H 9.371 1.862 -1.149 1.00 . A A . 58 ASN H 1 1
6 10149 1 1 58 ASN HA H 12.054 1.619 0.005 1.00 . A A . 58 ASN HA 1 1
6 10150 1 1 58 ASN HB2 H 11.859 2.891 -2.094 1.00 . A A . 58 ASN HB2 1 1
6 10151 1 1 58 ASN HB3 H 10.728 3.993 -1.323 1.00 . A A . 58 ASN HB3 1 1
6 10152 1 1 58 ASN HD21 H 11.484 5.483 0.165 1.00 . A A . 58 ASN HD21 1 1
6 10153 1 1 58 ASN HD22 H 13.167 5.862 0.313 1.00 . A A . 58 ASN HD22 1 1
6 10154 1 1 58 ASN N N 10.129 1.433 -0.692 1.00 . A A . 58 ASN N 1 1
6 10155 1 1 58 ASN ND2 N 12.437 5.292 0.000 1.00 . A A . 58 ASN ND2 1 1
6 10156 1 1 58 ASN O O 10.284 3.993 1.233 1.00 . A A . 58 ASN O 1 1
6 10157 1 1 58 ASN OD1 O 13.904 3.884 -0.936 1.00 . A A . 58 ASN OD1 1 1
6 10158 1 1 59 LEU C C 12.005 3.074 4.243 1.00 . A A . 59 LEU C 1 1
6 10159 1 1 59 LEU CA C 10.703 2.631 3.586 1.00 . A A . 59 LEU CA 1 1
6 10160 1 1 59 LEU CB C 10.016 1.561 4.437 1.00 . A A . 59 LEU CB 1 1
6 10161 1 1 59 LEU CD1 C 8.114 -0.018 4.816 1.00 . A A . 59 LEU CD1 1 1
6 10162 1 1 59 LEU CD2 C 7.726 2.110 3.561 1.00 . A A . 59 LEU CD2 1 1
6 10163 1 1 59 LEU CG C 8.718 0.994 3.858 1.00 . A A . 59 LEU CG 1 1
6 10164 1 1 59 LEU H H 11.318 1.209 2.141 1.00 . A A . 59 LEU H 1 1
6 10165 1 1 59 LEU HA H 10.050 3.486 3.491 1.00 . A A . 59 LEU HA 1 1
6 10166 1 1 59 LEU HB2 H 10.710 0.743 4.575 1.00 . A A . 59 LEU HB2 1 1
6 10167 1 1 59 LEU HB3 H 9.794 1.988 5.402 1.00 . A A . 59 LEU HB3 1 1
6 10168 1 1 59 LEU HD11 H 7.206 -0.422 4.390 1.00 . A A . 59 LEU HD11 1 1
6 10169 1 1 59 LEU HD12 H 7.886 0.465 5.754 1.00 . A A . 59 LEU HD12 1 1
6 10170 1 1 59 LEU HD13 H 8.818 -0.819 4.985 1.00 . A A . 59 LEU HD13 1 1
6 10171 1 1 59 LEU HD21 H 8.151 2.786 2.834 1.00 . A A . 59 LEU HD21 1 1
6 10172 1 1 59 LEU HD22 H 7.507 2.650 4.470 1.00 . A A . 59 LEU HD22 1 1
6 10173 1 1 59 LEU HD23 H 6.815 1.686 3.165 1.00 . A A . 59 LEU HD23 1 1
6 10174 1 1 59 LEU HG H 8.938 0.486 2.930 1.00 . A A . 59 LEU HG 1 1
6 10175 1 1 59 LEU N N 10.981 2.124 2.248 1.00 . A A . 59 LEU N 1 1
6 10176 1 1 59 LEU O O 12.018 3.598 5.359 1.00 . A A . 59 LEU O 1 1
6 10177 1 1 60 GLY C C 15.484 2.525 3.195 1.00 . A A . 60 GLY C 1 1
6 10178 1 1 60 GLY CA C 14.407 3.231 3.988 1.00 . A A . 60 GLY CA 1 1
6 10179 1 1 60 GLY H H 13.009 2.348 2.690 1.00 . A A . 60 GLY H 1 1
6 10180 1 1 60 GLY HA2 H 14.514 4.299 3.863 1.00 . A A . 60 GLY HA2 1 1
6 10181 1 1 60 GLY HA3 H 14.517 2.982 5.032 1.00 . A A . 60 GLY HA3 1 1
6 10182 1 1 60 GLY N N 13.095 2.831 3.537 1.00 . A A . 60 GLY N 1 1
6 10183 1 1 60 GLY O O 15.172 1.827 2.228 1.00 . A A . 60 GLY O 1 1
6 10184 1 1 61 PRO C C 17.724 0.488 2.983 1.00 . A A . 61 PRO C 1 1
6 10185 1 1 61 PRO CA C 17.875 2.004 2.910 1.00 . A A . 61 PRO CA 1 1
6 10186 1 1 61 PRO CB C 19.096 2.459 3.706 1.00 . A A . 61 PRO CB 1 1
6 10187 1 1 61 PRO CD C 17.221 3.609 4.620 1.00 . A A . 61 PRO CD 1 1
6 10188 1 1 61 PRO CG C 18.686 3.742 4.338 1.00 . A A . 61 PRO CG 1 1
6 10189 1 1 61 PRO HA H 17.982 2.306 1.886 1.00 . A A . 61 PRO HA 1 1
6 10190 1 1 61 PRO HB2 H 19.334 1.716 4.442 1.00 . A A . 61 PRO HB2 1 1
6 10191 1 1 61 PRO HB3 H 19.934 2.597 3.040 1.00 . A A . 61 PRO HB3 1 1
6 10192 1 1 61 PRO HD2 H 17.061 3.182 5.598 1.00 . A A . 61 PRO HD2 1 1
6 10193 1 1 61 PRO HD3 H 16.736 4.566 4.539 1.00 . A A . 61 PRO HD3 1 1
6 10194 1 1 61 PRO HG2 H 19.233 3.892 5.255 1.00 . A A . 61 PRO HG2 1 1
6 10195 1 1 61 PRO HG3 H 18.861 4.560 3.655 1.00 . A A . 61 PRO HG3 1 1
6 10196 1 1 61 PRO N N 16.760 2.699 3.563 1.00 . A A . 61 PRO N 1 1
6 10197 1 1 61 PRO O O 17.906 -0.219 1.989 1.00 . A A . 61 PRO O 1 1
6 10198 1 1 62 LYS C C 15.662 -1.706 4.528 1.00 . A A . 62 LYS C 1 1
6 10199 1 1 62 LYS CA C 17.152 -1.424 4.371 1.00 . A A . 62 LYS CA 1 1
6 10200 1 1 62 LYS CB C 17.917 -1.903 5.611 1.00 . A A . 62 LYS CB 1 1
6 10201 1 1 62 LYS CD C 18.552 -3.809 7.122 1.00 . A A . 62 LYS CD 1 1
6 10202 1 1 62 LYS CE C 18.391 -5.294 7.408 1.00 . A A . 62 LYS CE 1 1
6 10203 1 1 62 LYS CG C 17.756 -3.386 5.899 1.00 . A A . 62 LYS CG 1 1
6 10204 1 1 62 LYS H H 17.262 0.612 4.920 1.00 . A A . 62 LYS H 1 1
6 10205 1 1 62 LYS HA H 17.520 -1.950 3.502 1.00 . A A . 62 LYS HA 1 1
6 10206 1 1 62 LYS HB2 H 18.967 -1.698 5.471 1.00 . A A . 62 LYS HB2 1 1
6 10207 1 1 62 LYS HB3 H 17.565 -1.351 6.470 1.00 . A A . 62 LYS HB3 1 1
6 10208 1 1 62 LYS HD2 H 19.597 -3.600 6.949 1.00 . A A . 62 LYS HD2 1 1
6 10209 1 1 62 LYS HD3 H 18.208 -3.246 7.977 1.00 . A A . 62 LYS HD3 1 1
6 10210 1 1 62 LYS HE2 H 18.977 -5.545 8.280 1.00 . A A . 62 LYS HE2 1 1
6 10211 1 1 62 LYS HE3 H 17.349 -5.498 7.606 1.00 . A A . 62 LYS HE3 1 1
6 10212 1 1 62 LYS HG2 H 16.712 -3.599 6.072 1.00 . A A . 62 LYS HG2 1 1
6 10213 1 1 62 LYS HG3 H 18.101 -3.947 5.044 1.00 . A A . 62 LYS HG3 1 1
6 10214 1 1 62 LYS HZ1 H 19.835 -5.929 6.041 1.00 . A A . 62 LYS HZ1 1 1
6 10215 1 1 62 LYS HZ2 H 18.259 -5.940 5.428 1.00 . A A . 62 LYS HZ2 1 1
6 10216 1 1 62 LYS HZ3 H 18.752 -7.142 6.507 1.00 . A A . 62 LYS HZ3 1 1
6 10217 1 1 62 LYS N N 17.373 -0.002 4.164 1.00 . A A . 62 LYS N 1 1
6 10218 1 1 62 LYS NZ N 18.840 -6.134 6.267 1.00 . A A . 62 LYS NZ 1 1
6 10219 1 1 62 LYS O O 15.165 -2.760 4.128 1.00 . A A . 62 LYS O 1 1
6 10220 1 1 63 SER C C 12.730 -0.952 4.068 1.00 . A A . 63 SER C 1 1
6 10221 1 1 63 SER CA C 13.534 -0.883 5.363 1.00 . A A . 63 SER CA 1 1
6 10222 1 1 63 SER CB C 13.051 0.281 6.221 1.00 . A A . 63 SER CB 1 1
6 10223 1 1 63 SER H H 15.407 0.074 5.390 1.00 . A A . 63 SER H 1 1
6 10224 1 1 63 SER HA H 13.383 -1.801 5.910 1.00 . A A . 63 SER HA 1 1
6 10225 1 1 63 SER HB2 H 13.345 1.210 5.756 1.00 . A A . 63 SER HB2 1 1
6 10226 1 1 63 SER HB3 H 11.979 0.241 6.297 1.00 . A A . 63 SER HB3 1 1
6 10227 1 1 63 SER HG H 13.754 1.117 7.852 1.00 . A A . 63 SER HG 1 1
6 10228 1 1 63 SER N N 14.956 -0.749 5.112 1.00 . A A . 63 SER N 1 1
6 10229 1 1 63 SER O O 12.856 -0.100 3.186 1.00 . A A . 63 SER O 1 1
6 10230 1 1 63 SER OG O 13.614 0.222 7.522 1.00 . A A . 63 SER OG 1 1
6 10231 1 1 64 HIS C C 9.731 -2.793 3.274 1.00 . A A . 64 HIS C 1 1
6 10232 1 1 64 HIS CA C 11.044 -2.174 2.816 1.00 . A A . 64 HIS CA 1 1
6 10233 1 1 64 HIS CB C 11.714 -3.073 1.761 1.00 . A A . 64 HIS CB 1 1
6 10234 1 1 64 HIS CD2 C 13.169 -5.094 2.500 1.00 . A A . 64 HIS CD2 1 1
6 10235 1 1 64 HIS CE1 C 11.553 -6.513 2.916 1.00 . A A . 64 HIS CE1 1 1
6 10236 1 1 64 HIS CG C 12.000 -4.470 2.231 1.00 . A A . 64 HIS CG 1 1
6 10237 1 1 64 HIS H H 11.882 -2.638 4.699 1.00 . A A . 64 HIS H 1 1
6 10238 1 1 64 HIS HA H 10.843 -1.203 2.385 1.00 . A A . 64 HIS HA 1 1
6 10239 1 1 64 HIS HB2 H 11.069 -3.143 0.899 1.00 . A A . 64 HIS HB2 1 1
6 10240 1 1 64 HIS HB3 H 12.651 -2.624 1.464 1.00 . A A . 64 HIS HB3 1 1
6 10241 1 1 64 HIS HD1 H 10.046 -5.241 2.399 1.00 . A A . 64 HIS HD1 1 1
6 10242 1 1 64 HIS HD2 H 14.158 -4.675 2.391 1.00 . A A . 64 HIS HD2 1 1
6 10243 1 1 64 HIS HE1 H 11.012 -7.393 3.226 1.00 . A A . 64 HIS HE1 1 1
6 10244 1 1 64 HIS HE2 H 13.502 -7.001 3.321 1.00 . A A . 64 HIS HE2 1 1
6 10245 1 1 64 HIS N N 11.916 -1.986 3.964 1.00 . A A . 64 HIS N 1 1
6 10246 1 1 64 HIS ND1 N 11.009 -5.391 2.498 1.00 . A A . 64 HIS ND1 1 1
6 10247 1 1 64 HIS NE2 N 12.863 -6.362 2.924 1.00 . A A . 64 HIS NE2 1 1
6 10248 1 1 64 HIS O O 9.698 -3.495 4.284 1.00 . A A . 64 HIS O 1 1
6 10249 1 1 65 CYS C C 7.493 -4.688 2.486 1.00 . A A . 65 CYS C 1 1
6 10250 1 1 65 CYS CA C 7.388 -3.187 2.804 1.00 . A A . 65 CYS CA 1 1
6 10251 1 1 65 CYS CB C 6.311 -2.524 1.951 1.00 . A A . 65 CYS CB 1 1
6 10252 1 1 65 CYS H H 8.711 -1.875 1.818 1.00 . A A . 65 CYS H 1 1
6 10253 1 1 65 CYS HA H 7.138 -3.057 3.843 1.00 . A A . 65 CYS HA 1 1
6 10254 1 1 65 CYS HB2 H 5.359 -2.979 2.165 1.00 . A A . 65 CYS HB2 1 1
6 10255 1 1 65 CYS HB3 H 6.266 -1.472 2.192 1.00 . A A . 65 CYS HB3 1 1
6 10256 1 1 65 CYS HG H 7.029 -3.906 -0.031 1.00 . A A . 65 CYS HG 1 1
6 10257 1 1 65 CYS N N 8.659 -2.537 2.542 1.00 . A A . 65 CYS N 1 1
6 10258 1 1 65 CYS O O 7.231 -5.123 1.368 1.00 . A A . 65 CYS O 1 1
6 10259 1 1 65 CYS SG S 6.612 -2.668 0.181 1.00 . A A . 65 CYS SG 1 1
6 10260 1 1 66 GLY C C 7.085 -7.671 4.189 1.00 . A A . 66 GLY C 1 1
6 10261 1 1 66 GLY CA C 8.019 -6.909 3.277 1.00 . A A . 66 GLY CA 1 1
6 10262 1 1 66 GLY H H 8.193 -5.075 4.321 1.00 . A A . 66 GLY H 1 1
6 10263 1 1 66 GLY HA2 H 7.776 -7.142 2.251 1.00 . A A . 66 GLY HA2 1 1
6 10264 1 1 66 GLY HA3 H 9.032 -7.220 3.475 1.00 . A A . 66 GLY HA3 1 1
6 10265 1 1 66 GLY N N 7.919 -5.474 3.468 1.00 . A A . 66 GLY N 1 1
6 10266 1 1 66 GLY O O 6.111 -8.246 3.721 1.00 . A A . 66 GLY O 1 1
6 10267 1 1 67 PRO C C 5.031 -7.867 6.355 1.00 . A A . 67 PRO C 1 1
6 10268 1 1 67 PRO CA C 6.478 -8.331 6.486 1.00 . A A . 67 PRO CA 1 1
6 10269 1 1 67 PRO CB C 7.049 -7.899 7.834 1.00 . A A . 67 PRO CB 1 1
6 10270 1 1 67 PRO CD C 8.554 -7.106 6.135 1.00 . A A . 67 PRO CD 1 1
6 10271 1 1 67 PRO CG C 8.466 -7.527 7.574 1.00 . A A . 67 PRO CG 1 1
6 10272 1 1 67 PRO HA H 6.518 -9.405 6.402 1.00 . A A . 67 PRO HA 1 1
6 10273 1 1 67 PRO HB2 H 6.485 -7.063 8.213 1.00 . A A . 67 PRO HB2 1 1
6 10274 1 1 67 PRO HB3 H 6.987 -8.721 8.525 1.00 . A A . 67 PRO HB3 1 1
6 10275 1 1 67 PRO HD2 H 8.548 -6.029 6.054 1.00 . A A . 67 PRO HD2 1 1
6 10276 1 1 67 PRO HD3 H 9.446 -7.510 5.690 1.00 . A A . 67 PRO HD3 1 1
6 10277 1 1 67 PRO HG2 H 8.750 -6.709 8.218 1.00 . A A . 67 PRO HG2 1 1
6 10278 1 1 67 PRO HG3 H 9.103 -8.380 7.752 1.00 . A A . 67 PRO HG3 1 1
6 10279 1 1 67 PRO N N 7.356 -7.685 5.506 1.00 . A A . 67 PRO N 1 1
6 10280 1 1 67 PRO O O 4.099 -8.620 6.623 1.00 . A A . 67 PRO O 1 1
6 10281 1 1 68 VAL C C 2.837 -6.785 4.561 1.00 . A A . 68 VAL C 1 1
6 10282 1 1 68 VAL CA C 3.530 -6.062 5.705 1.00 . A A . 68 VAL CA 1 1
6 10283 1 1 68 VAL CB C 3.601 -4.566 5.355 1.00 . A A . 68 VAL CB 1 1
6 10284 1 1 68 VAL CG1 C 2.209 -3.958 5.313 1.00 . A A . 68 VAL CG1 1 1
6 10285 1 1 68 VAL CG2 C 4.486 -3.825 6.340 1.00 . A A . 68 VAL CG2 1 1
6 10286 1 1 68 VAL H H 5.646 -6.074 5.730 1.00 . A A . 68 VAL H 1 1
6 10287 1 1 68 VAL HA H 2.953 -6.182 6.610 1.00 . A A . 68 VAL HA 1 1
6 10288 1 1 68 VAL HB H 4.039 -4.473 4.369 1.00 . A A . 68 VAL HB 1 1
6 10289 1 1 68 VAL HG11 H 2.279 -2.925 5.000 1.00 . A A . 68 VAL HG11 1 1
6 10290 1 1 68 VAL HG12 H 1.764 -4.008 6.296 1.00 . A A . 68 VAL HG12 1 1
6 10291 1 1 68 VAL HG13 H 1.597 -4.507 4.613 1.00 . A A . 68 VAL HG13 1 1
6 10292 1 1 68 VAL HG21 H 4.088 -3.939 7.338 1.00 . A A . 68 VAL HG21 1 1
6 10293 1 1 68 VAL HG22 H 4.514 -2.776 6.082 1.00 . A A . 68 VAL HG22 1 1
6 10294 1 1 68 VAL HG23 H 5.487 -4.231 6.305 1.00 . A A . 68 VAL HG23 1 1
6 10295 1 1 68 VAL N N 4.857 -6.623 5.920 1.00 . A A . 68 VAL N 1 1
6 10296 1 1 68 VAL O O 1.639 -7.061 4.608 1.00 . A A . 68 VAL O 1 1
6 10297 1 1 69 ALA C C 2.663 -9.177 2.725 1.00 . A A . 69 ALA C 1 1
6 10298 1 1 69 ALA CA C 3.115 -7.775 2.364 1.00 . A A . 69 ALA CA 1 1
6 10299 1 1 69 ALA CB C 4.191 -7.811 1.295 1.00 . A A . 69 ALA CB 1 1
6 10300 1 1 69 ALA H H 4.571 -6.882 3.588 1.00 . A A . 69 ALA H 1 1
6 10301 1 1 69 ALA HA H 2.271 -7.215 1.983 1.00 . A A . 69 ALA HA 1 1
6 10302 1 1 69 ALA HB1 H 5.057 -8.330 1.679 1.00 . A A . 69 ALA HB1 1 1
6 10303 1 1 69 ALA HB2 H 4.468 -6.799 1.031 1.00 . A A . 69 ALA HB2 1 1
6 10304 1 1 69 ALA HB3 H 3.818 -8.325 0.422 1.00 . A A . 69 ALA HB3 1 1
6 10305 1 1 69 ALA N N 3.617 -7.096 3.540 1.00 . A A . 69 ALA N 1 1
6 10306 1 1 69 ALA O O 1.571 -9.597 2.355 1.00 . A A . 69 ALA O 1 1
6 10307 1 1 70 ASP C C 1.931 -11.148 4.846 1.00 . A A . 70 ASP C 1 1
6 10308 1 1 70 ASP CA C 3.164 -11.221 3.959 1.00 . A A . 70 ASP CA 1 1
6 10309 1 1 70 ASP CB C 4.322 -11.826 4.763 1.00 . A A . 70 ASP CB 1 1
6 10310 1 1 70 ASP CG C 5.567 -12.067 3.933 1.00 . A A . 70 ASP CG 1 1
6 10311 1 1 70 ASP H H 4.387 -9.510 3.685 1.00 . A A . 70 ASP H 1 1
6 10312 1 1 70 ASP HA H 2.948 -11.850 3.104 1.00 . A A . 70 ASP HA 1 1
6 10313 1 1 70 ASP HB2 H 4.576 -11.155 5.570 1.00 . A A . 70 ASP HB2 1 1
6 10314 1 1 70 ASP HB3 H 4.001 -12.771 5.178 1.00 . A A . 70 ASP HB3 1 1
6 10315 1 1 70 ASP N N 3.505 -9.888 3.468 1.00 . A A . 70 ASP N 1 1
6 10316 1 1 70 ASP O O 1.045 -11.988 4.758 1.00 . A A . 70 ASP O 1 1
6 10317 1 1 70 ASP OD1 O 6.214 -11.085 3.528 1.00 . A A . 70 ASP OD1 1 1
6 10318 1 1 70 ASP OD2 O 5.924 -13.243 3.703 1.00 . A A . 70 ASP OD2 1 1
6 10319 1 1 71 ALA C C -0.547 -9.814 5.803 1.00 . A A . 71 ALA C 1 1
6 10320 1 1 71 ALA CA C 0.757 -9.897 6.589 1.00 . A A . 71 ALA CA 1 1
6 10321 1 1 71 ALA CB C 0.976 -8.610 7.357 1.00 . A A . 71 ALA CB 1 1
6 10322 1 1 71 ALA H H 2.665 -9.527 5.752 1.00 . A A . 71 ALA H 1 1
6 10323 1 1 71 ALA HA H 0.699 -10.708 7.298 1.00 . A A . 71 ALA HA 1 1
6 10324 1 1 71 ALA HB1 H 0.959 -7.775 6.670 1.00 . A A . 71 ALA HB1 1 1
6 10325 1 1 71 ALA HB2 H 1.934 -8.647 7.853 1.00 . A A . 71 ALA HB2 1 1
6 10326 1 1 71 ALA HB3 H 0.193 -8.489 8.090 1.00 . A A . 71 ALA HB3 1 1
6 10327 1 1 71 ALA N N 1.893 -10.136 5.705 1.00 . A A . 71 ALA N 1 1
6 10328 1 1 71 ALA O O -1.524 -10.500 6.110 1.00 . A A . 71 ALA O 1 1
6 10329 1 1 72 LEU C C -2.008 -10.044 3.147 1.00 . A A . 72 LEU C 1 1
6 10330 1 1 72 LEU CA C -1.702 -8.780 3.934 1.00 . A A . 72 LEU CA 1 1
6 10331 1 1 72 LEU CB C -1.451 -7.611 2.997 1.00 . A A . 72 LEU CB 1 1
6 10332 1 1 72 LEU CD1 C -0.860 -5.215 2.713 1.00 . A A . 72 LEU CD1 1 1
6 10333 1 1 72 LEU CD2 C -2.528 -5.878 4.432 1.00 . A A . 72 LEU CD2 1 1
6 10334 1 1 72 LEU CG C -1.259 -6.275 3.702 1.00 . A A . 72 LEU CG 1 1
6 10335 1 1 72 LEU H H 0.277 -8.463 4.586 1.00 . A A . 72 LEU H 1 1
6 10336 1 1 72 LEU HA H -2.543 -8.546 4.567 1.00 . A A . 72 LEU HA 1 1
6 10337 1 1 72 LEU HB2 H -0.564 -7.824 2.420 1.00 . A A . 72 LEU HB2 1 1
6 10338 1 1 72 LEU HB3 H -2.289 -7.523 2.325 1.00 . A A . 72 LEU HB3 1 1
6 10339 1 1 72 LEU HD11 H -1.619 -5.135 1.945 1.00 . A A . 72 LEU HD11 1 1
6 10340 1 1 72 LEU HD12 H 0.084 -5.487 2.263 1.00 . A A . 72 LEU HD12 1 1
6 10341 1 1 72 LEU HD13 H -0.760 -4.268 3.224 1.00 . A A . 72 LEU HD13 1 1
6 10342 1 1 72 LEU HD21 H -2.410 -4.891 4.854 1.00 . A A . 72 LEU HD21 1 1
6 10343 1 1 72 LEU HD22 H -2.725 -6.588 5.222 1.00 . A A . 72 LEU HD22 1 1
6 10344 1 1 72 LEU HD23 H -3.356 -5.877 3.736 1.00 . A A . 72 LEU HD23 1 1
6 10345 1 1 72 LEU HG H -0.463 -6.363 4.428 1.00 . A A . 72 LEU HG 1 1
6 10346 1 1 72 LEU N N -0.541 -8.975 4.780 1.00 . A A . 72 LEU N 1 1
6 10347 1 1 72 LEU O O -3.162 -10.432 3.002 1.00 . A A . 72 LEU O 1 1
6 10348 1 1 73 LYS C C -1.710 -13.022 2.828 1.00 . A A . 73 LYS C 1 1
6 10349 1 1 73 LYS CA C -1.072 -11.952 1.947 1.00 . A A . 73 LYS CA 1 1
6 10350 1 1 73 LYS CB C 0.308 -12.401 1.476 1.00 . A A . 73 LYS CB 1 1
6 10351 1 1 73 LYS CD C -0.118 -12.099 -0.991 1.00 . A A . 73 LYS CD 1 1
6 10352 1 1 73 LYS CE C 0.386 -11.453 -2.270 1.00 . A A . 73 LYS CE 1 1
6 10353 1 1 73 LYS CG C 0.757 -11.720 0.196 1.00 . A A . 73 LYS CG 1 1
6 10354 1 1 73 LYS H H -0.063 -10.293 2.781 1.00 . A A . 73 LYS H 1 1
6 10355 1 1 73 LYS HA H -1.694 -11.790 1.083 1.00 . A A . 73 LYS HA 1 1
6 10356 1 1 73 LYS HB2 H 1.026 -12.165 2.247 1.00 . A A . 73 LYS HB2 1 1
6 10357 1 1 73 LYS HB3 H 0.305 -13.465 1.318 1.00 . A A . 73 LYS HB3 1 1
6 10358 1 1 73 LYS HD2 H -0.102 -13.171 -1.111 1.00 . A A . 73 LYS HD2 1 1
6 10359 1 1 73 LYS HD3 H -1.128 -11.768 -0.806 1.00 . A A . 73 LYS HD3 1 1
6 10360 1 1 73 LYS HE2 H 0.285 -10.382 -2.180 1.00 . A A . 73 LYS HE2 1 1
6 10361 1 1 73 LYS HE3 H 1.430 -11.703 -2.397 1.00 . A A . 73 LYS HE3 1 1
6 10362 1 1 73 LYS HG2 H 0.710 -10.650 0.333 1.00 . A A . 73 LYS HG2 1 1
6 10363 1 1 73 LYS HG3 H 1.768 -12.012 -0.010 1.00 . A A . 73 LYS HG3 1 1
6 10364 1 1 73 LYS HZ1 H -0.365 -12.946 -3.522 1.00 . A A . 73 LYS HZ1 1 1
6 10365 1 1 73 LYS HZ2 H 0.075 -11.528 -4.333 1.00 . A A . 73 LYS HZ2 1 1
6 10366 1 1 73 LYS HZ3 H -1.350 -11.575 -3.422 1.00 . A A . 73 LYS HZ3 1 1
6 10367 1 1 73 LYS N N -0.956 -10.687 2.660 1.00 . A A . 73 LYS N 1 1
6 10368 1 1 73 LYS NZ N -0.367 -11.907 -3.468 1.00 . A A . 73 LYS NZ 1 1
6 10369 1 1 73 LYS O O -2.473 -13.861 2.349 1.00 . A A . 73 LYS O 1 1
6 10370 1 1 74 GLN C C -3.446 -13.685 5.296 1.00 . A A . 74 GLN C 1 1
6 10371 1 1 74 GLN CA C -1.958 -13.927 5.073 1.00 . A A . 74 GLN CA 1 1
6 10372 1 1 74 GLN CB C -1.210 -13.848 6.406 1.00 . A A . 74 GLN CB 1 1
6 10373 1 1 74 GLN CD C 0.942 -14.234 7.657 1.00 . A A . 74 GLN CD 1 1
6 10374 1 1 74 GLN CG C 0.194 -14.424 6.355 1.00 . A A . 74 GLN CG 1 1
6 10375 1 1 74 GLN H H -0.782 -12.279 4.436 1.00 . A A . 74 GLN H 1 1
6 10376 1 1 74 GLN HA H -1.828 -14.916 4.660 1.00 . A A . 74 GLN HA 1 1
6 10377 1 1 74 GLN HB2 H -1.138 -12.811 6.705 1.00 . A A . 74 GLN HB2 1 1
6 10378 1 1 74 GLN HB3 H -1.772 -14.390 7.153 1.00 . A A . 74 GLN HB3 1 1
6 10379 1 1 74 GLN HE21 H 1.651 -12.496 7.018 1.00 . A A . 74 GLN HE21 1 1
6 10380 1 1 74 GLN HE22 H 2.134 -12.962 8.610 1.00 . A A . 74 GLN HE22 1 1
6 10381 1 1 74 GLN HG2 H 0.131 -15.481 6.145 1.00 . A A . 74 GLN HG2 1 1
6 10382 1 1 74 GLN HG3 H 0.744 -13.932 5.564 1.00 . A A . 74 GLN HG3 1 1
6 10383 1 1 74 GLN N N -1.407 -12.974 4.117 1.00 . A A . 74 GLN N 1 1
6 10384 1 1 74 GLN NE2 N 1.650 -13.122 7.772 1.00 . A A . 74 GLN NE2 1 1
6 10385 1 1 74 GLN O O -4.219 -14.630 5.449 1.00 . A A . 74 GLN O 1 1
6 10386 1 1 74 GLN OE1 O 0.888 -15.081 8.550 1.00 . A A . 74 GLN OE1 1 1
6 10387 1 1 75 ARG C C -5.996 -11.923 4.210 1.00 . A A . 75 ARG C 1 1
6 10388 1 1 75 ARG CA C -5.247 -12.071 5.533 1.00 . A A . 75 ARG CA 1 1
6 10389 1 1 75 ARG CB C -5.350 -10.774 6.332 1.00 . A A . 75 ARG CB 1 1
6 10390 1 1 75 ARG CD C -4.926 -9.559 8.484 1.00 . A A . 75 ARG CD 1 1
6 10391 1 1 75 ARG CG C -4.689 -10.836 7.697 1.00 . A A . 75 ARG CG 1 1
6 10392 1 1 75 ARG CZ C -4.898 -9.088 10.909 1.00 . A A . 75 ARG CZ 1 1
6 10393 1 1 75 ARG H H -3.192 -11.699 5.185 1.00 . A A . 75 ARG H 1 1
6 10394 1 1 75 ARG HA H -5.700 -12.868 6.101 1.00 . A A . 75 ARG HA 1 1
6 10395 1 1 75 ARG HB2 H -4.883 -9.981 5.768 1.00 . A A . 75 ARG HB2 1 1
6 10396 1 1 75 ARG HB3 H -6.392 -10.534 6.473 1.00 . A A . 75 ARG HB3 1 1
6 10397 1 1 75 ARG HD2 H -4.489 -8.732 7.943 1.00 . A A . 75 ARG HD2 1 1
6 10398 1 1 75 ARG HD3 H -5.990 -9.403 8.578 1.00 . A A . 75 ARG HD3 1 1
6 10399 1 1 75 ARG HE H -3.467 -10.077 9.909 1.00 . A A . 75 ARG HE 1 1
6 10400 1 1 75 ARG HG2 H -5.098 -11.670 8.246 1.00 . A A . 75 ARG HG2 1 1
6 10401 1 1 75 ARG HG3 H -3.625 -10.976 7.566 1.00 . A A . 75 ARG HG3 1 1
6 10402 1 1 75 ARG HH11 H -6.517 -8.350 9.932 1.00 . A A . 75 ARG HH11 1 1
6 10403 1 1 75 ARG HH12 H -6.481 -8.054 11.639 1.00 . A A . 75 ARG HH12 1 1
6 10404 1 1 75 ARG HH21 H -3.415 -9.669 12.164 1.00 . A A . 75 ARG HH21 1 1
6 10405 1 1 75 ARG HH22 H -4.718 -8.801 12.911 1.00 . A A . 75 ARG HH22 1 1
6 10406 1 1 75 ARG N N -3.849 -12.419 5.312 1.00 . A A . 75 ARG N 1 1
6 10407 1 1 75 ARG NE N -4.334 -9.615 9.821 1.00 . A A . 75 ARG NE 1 1
6 10408 1 1 75 ARG NH1 N -6.057 -8.447 10.820 1.00 . A A . 75 ARG NH1 1 1
6 10409 1 1 75 ARG NH2 N -4.296 -9.194 12.089 1.00 . A A . 75 ARG NH2 1 1
6 10410 1 1 75 ARG O O -7.166 -11.542 4.190 1.00 . A A . 75 ARG O 1 1
6 10411 1 1 76 ALA C C -6.337 -10.722 1.436 1.00 . A A . 76 ALA C 1 1
6 10412 1 1 76 ALA CA C -5.865 -12.139 1.762 1.00 . A A . 76 ALA CA 1 1
6 10413 1 1 76 ALA CB C -7.005 -13.135 1.589 1.00 . A A . 76 ALA CB 1 1
6 10414 1 1 76 ALA H H -4.370 -12.510 3.213 1.00 . A A . 76 ALA H 1 1
6 10415 1 1 76 ALA HA H -5.081 -12.407 1.066 1.00 . A A . 76 ALA HA 1 1
6 10416 1 1 76 ALA HB1 H -7.822 -12.864 2.240 1.00 . A A . 76 ALA HB1 1 1
6 10417 1 1 76 ALA HB2 H -6.659 -14.126 1.844 1.00 . A A . 76 ALA HB2 1 1
6 10418 1 1 76 ALA HB3 H -7.342 -13.123 0.564 1.00 . A A . 76 ALA HB3 1 1
6 10419 1 1 76 ALA N N -5.301 -12.223 3.112 1.00 . A A . 76 ALA N 1 1
6 10420 1 1 76 ALA O O -7.321 -10.528 0.720 1.00 . A A . 76 ALA O 1 1
6 10421 1 1 77 ILE C C -5.207 -7.838 0.496 1.00 . A A . 77 ILE C 1 1
6 10422 1 1 77 ILE CA C -5.954 -8.342 1.725 1.00 . A A . 77 ILE CA 1 1
6 10423 1 1 77 ILE CB C -5.581 -7.480 2.948 1.00 . A A . 77 ILE CB 1 1
6 10424 1 1 77 ILE CD1 C -5.776 -7.437 5.484 1.00 . A A . 77 ILE CD1 1 1
6 10425 1 1 77 ILE CG1 C -6.331 -7.975 4.185 1.00 . A A . 77 ILE CG1 1 1
6 10426 1 1 77 ILE CG2 C -5.895 -6.014 2.685 1.00 . A A . 77 ILE CG2 1 1
6 10427 1 1 77 ILE H H -4.858 -9.949 2.539 1.00 . A A . 77 ILE H 1 1
6 10428 1 1 77 ILE HA H -7.018 -8.263 1.555 1.00 . A A . 77 ILE HA 1 1
6 10429 1 1 77 ILE HB H -4.520 -7.572 3.118 1.00 . A A . 77 ILE HB 1 1
6 10430 1 1 77 ILE HD11 H -4.769 -7.809 5.621 1.00 . A A . 77 ILE HD11 1 1
6 10431 1 1 77 ILE HD12 H -6.396 -7.766 6.303 1.00 . A A . 77 ILE HD12 1 1
6 10432 1 1 77 ILE HD13 H -5.760 -6.358 5.452 1.00 . A A . 77 ILE HD13 1 1
6 10433 1 1 77 ILE HG12 H -7.364 -7.673 4.116 1.00 . A A . 77 ILE HG12 1 1
6 10434 1 1 77 ILE HG13 H -6.278 -9.054 4.222 1.00 . A A . 77 ILE HG13 1 1
6 10435 1 1 77 ILE HG21 H -5.320 -5.670 1.837 1.00 . A A . 77 ILE HG21 1 1
6 10436 1 1 77 ILE HG22 H -5.641 -5.430 3.555 1.00 . A A . 77 ILE HG22 1 1
6 10437 1 1 77 ILE HG23 H -6.949 -5.907 2.472 1.00 . A A . 77 ILE HG23 1 1
6 10438 1 1 77 ILE N N -5.631 -9.735 1.967 1.00 . A A . 77 ILE N 1 1
6 10439 1 1 77 ILE O O -4.013 -8.095 0.341 1.00 . A A . 77 ILE O 1 1
6 10440 1 1 78 PRO C C -4.441 -5.379 -1.336 1.00 . A A . 78 PRO C 1 1
6 10441 1 1 78 PRO CA C -5.311 -6.593 -1.611 1.00 . A A . 78 PRO CA 1 1
6 10442 1 1 78 PRO CB C -6.502 -6.214 -2.480 1.00 . A A . 78 PRO CB 1 1
6 10443 1 1 78 PRO CD C -7.334 -6.791 -0.289 1.00 . A A . 78 PRO CD 1 1
6 10444 1 1 78 PRO CG C -7.642 -6.022 -1.546 1.00 . A A . 78 PRO CG 1 1
6 10445 1 1 78 PRO HA H -4.726 -7.337 -2.123 1.00 . A A . 78 PRO HA 1 1
6 10446 1 1 78 PRO HB2 H -6.280 -5.305 -3.012 1.00 . A A . 78 PRO HB2 1 1
6 10447 1 1 78 PRO HB3 H -6.697 -7.007 -3.184 1.00 . A A . 78 PRO HB3 1 1
6 10448 1 1 78 PRO HD2 H -7.510 -6.171 0.576 1.00 . A A . 78 PRO HD2 1 1
6 10449 1 1 78 PRO HD3 H -7.935 -7.681 -0.237 1.00 . A A . 78 PRO HD3 1 1
6 10450 1 1 78 PRO HG2 H -7.750 -4.974 -1.322 1.00 . A A . 78 PRO HG2 1 1
6 10451 1 1 78 PRO HG3 H -8.543 -6.401 -1.998 1.00 . A A . 78 PRO HG3 1 1
6 10452 1 1 78 PRO N N -5.908 -7.129 -0.401 1.00 . A A . 78 PRO N 1 1
6 10453 1 1 78 PRO O O -4.740 -4.562 -0.463 1.00 . A A . 78 PRO O 1 1
6 10454 1 1 79 PHE C C -1.628 -4.007 -3.219 1.00 . A A . 79 PHE C 1 1
6 10455 1 1 79 PHE CA C -2.441 -4.159 -1.956 1.00 . A A . 79 PHE CA 1 1
6 10456 1 1 79 PHE CB C -1.505 -4.330 -0.760 1.00 . A A . 79 PHE CB 1 1
6 10457 1 1 79 PHE CD1 C -1.218 -6.775 -0.310 1.00 . A A . 79 PHE CD1 1 1
6 10458 1 1 79 PHE CD2 C 0.601 -5.582 -1.273 1.00 . A A . 79 PHE CD2 1 1
6 10459 1 1 79 PHE CE1 C -0.474 -7.935 -0.333 1.00 . A A . 79 PHE CE1 1 1
6 10460 1 1 79 PHE CE2 C 1.354 -6.740 -1.299 1.00 . A A . 79 PHE CE2 1 1
6 10461 1 1 79 PHE CG C -0.689 -5.588 -0.780 1.00 . A A . 79 PHE CG 1 1
6 10462 1 1 79 PHE CZ C 0.824 -7.912 -0.807 1.00 . A A . 79 PHE CZ 1 1
6 10463 1 1 79 PHE H H -3.178 -5.970 -2.749 1.00 . A A . 79 PHE H 1 1
6 10464 1 1 79 PHE HA H -3.022 -3.259 -1.809 1.00 . A A . 79 PHE HA 1 1
6 10465 1 1 79 PHE HB2 H -0.819 -3.498 -0.733 1.00 . A A . 79 PHE HB2 1 1
6 10466 1 1 79 PHE HB3 H -2.092 -4.326 0.137 1.00 . A A . 79 PHE HB3 1 1
6 10467 1 1 79 PHE HD1 H -2.226 -6.789 0.074 1.00 . A A . 79 PHE HD1 1 1
6 10468 1 1 79 PHE HD2 H 1.016 -4.656 -1.645 1.00 . A A . 79 PHE HD2 1 1
6 10469 1 1 79 PHE HE1 H -0.899 -8.855 0.037 1.00 . A A . 79 PHE HE1 1 1
6 10470 1 1 79 PHE HE2 H 2.361 -6.722 -1.689 1.00 . A A . 79 PHE HE2 1 1
6 10471 1 1 79 PHE HZ H 1.415 -8.816 -0.818 1.00 . A A . 79 PHE HZ 1 1
6 10472 1 1 79 PHE N N -3.361 -5.274 -2.081 1.00 . A A . 79 PHE N 1 1
6 10473 1 1 79 PHE O O -1.511 -4.940 -4.018 1.00 . A A . 79 PHE O 1 1
6 10474 1 1 80 ILE C C 1.112 -2.029 -4.060 1.00 . A A . 80 ILE C 1 1
6 10475 1 1 80 ILE CA C -0.236 -2.538 -4.532 1.00 . A A . 80 ILE CA 1 1
6 10476 1 1 80 ILE CB C -0.885 -1.490 -5.461 1.00 . A A . 80 ILE CB 1 1
6 10477 1 1 80 ILE CD1 C -2.815 -1.148 -7.082 1.00 . A A . 80 ILE CD1 1 1
6 10478 1 1 80 ILE CG1 C -2.192 -2.035 -6.032 1.00 . A A . 80 ILE CG1 1 1
6 10479 1 1 80 ILE CG2 C 0.058 -1.084 -6.586 1.00 . A A . 80 ILE CG2 1 1
6 10480 1 1 80 ILE H H -1.225 -2.136 -2.706 1.00 . A A . 80 ILE H 1 1
6 10481 1 1 80 ILE HA H -0.099 -3.455 -5.089 1.00 . A A . 80 ILE HA 1 1
6 10482 1 1 80 ILE HB H -1.095 -0.613 -4.875 1.00 . A A . 80 ILE HB 1 1
6 10483 1 1 80 ILE HD11 H -3.733 -1.595 -7.433 1.00 . A A . 80 ILE HD11 1 1
6 10484 1 1 80 ILE HD12 H -2.131 -1.034 -7.910 1.00 . A A . 80 ILE HD12 1 1
6 10485 1 1 80 ILE HD13 H -3.028 -0.178 -6.655 1.00 . A A . 80 ILE HD13 1 1
6 10486 1 1 80 ILE HG12 H -2.007 -2.998 -6.481 1.00 . A A . 80 ILE HG12 1 1
6 10487 1 1 80 ILE HG13 H -2.906 -2.150 -5.229 1.00 . A A . 80 ILE HG13 1 1
6 10488 1 1 80 ILE HG21 H 0.301 -1.951 -7.185 1.00 . A A . 80 ILE HG21 1 1
6 10489 1 1 80 ILE HG22 H 0.963 -0.671 -6.166 1.00 . A A . 80 ILE HG22 1 1
6 10490 1 1 80 ILE HG23 H -0.423 -0.341 -7.205 1.00 . A A . 80 ILE HG23 1 1
6 10491 1 1 80 ILE N N -1.074 -2.831 -3.387 1.00 . A A . 80 ILE N 1 1
6 10492 1 1 80 ILE O O 1.188 -1.251 -3.111 1.00 . A A . 80 ILE O 1 1
6 10493 1 1 81 LEU C C 3.837 -0.774 -5.138 1.00 . A A . 81 LEU C 1 1
6 10494 1 1 81 LEU CA C 3.501 -2.029 -4.370 1.00 . A A . 81 LEU CA 1 1
6 10495 1 1 81 LEU CB C 4.557 -3.104 -4.660 1.00 . A A . 81 LEU CB 1 1
6 10496 1 1 81 LEU CD1 C 4.058 -4.136 -2.423 1.00 . A A . 81 LEU CD1 1 1
6 10497 1 1 81 LEU CD2 C 3.394 -5.320 -4.532 1.00 . A A . 81 LEU CD2 1 1
6 10498 1 1 81 LEU CG C 4.417 -4.411 -3.877 1.00 . A A . 81 LEU CG 1 1
6 10499 1 1 81 LEU H H 2.038 -3.085 -5.475 1.00 . A A . 81 LEU H 1 1
6 10500 1 1 81 LEU HA H 3.510 -1.801 -3.315 1.00 . A A . 81 LEU HA 1 1
6 10501 1 1 81 LEU HB2 H 4.516 -3.337 -5.713 1.00 . A A . 81 LEU HB2 1 1
6 10502 1 1 81 LEU HB3 H 5.529 -2.686 -4.444 1.00 . A A . 81 LEU HB3 1 1
6 10503 1 1 81 LEU HD11 H 3.109 -3.620 -2.377 1.00 . A A . 81 LEU HD11 1 1
6 10504 1 1 81 LEU HD12 H 4.822 -3.518 -1.974 1.00 . A A . 81 LEU HD12 1 1
6 10505 1 1 81 LEU HD13 H 3.985 -5.069 -1.884 1.00 . A A . 81 LEU HD13 1 1
6 10506 1 1 81 LEU HD21 H 2.420 -4.856 -4.490 1.00 . A A . 81 LEU HD21 1 1
6 10507 1 1 81 LEU HD22 H 3.368 -6.264 -4.010 1.00 . A A . 81 LEU HD22 1 1
6 10508 1 1 81 LEU HD23 H 3.668 -5.487 -5.564 1.00 . A A . 81 LEU HD23 1 1
6 10509 1 1 81 LEU HG H 5.368 -4.924 -3.886 1.00 . A A . 81 LEU HG 1 1
6 10510 1 1 81 LEU N N 2.165 -2.466 -4.720 1.00 . A A . 81 LEU N 1 1
6 10511 1 1 81 LEU O O 3.930 -0.781 -6.359 1.00 . A A . 81 LEU O 1 1
6 10512 1 1 82 HIS C C 5.839 1.799 -4.770 1.00 . A A . 82 HIS C 1 1
6 10513 1 1 82 HIS CA C 4.354 1.564 -5.025 1.00 . A A . 82 HIS CA 1 1
6 10514 1 1 82 HIS CB C 3.457 2.681 -4.457 1.00 . A A . 82 HIS CB 1 1
6 10515 1 1 82 HIS CD2 C 4.204 4.484 -6.168 1.00 . A A . 82 HIS CD2 1 1
6 10516 1 1 82 HIS CE1 C 3.770 6.262 -4.971 1.00 . A A . 82 HIS CE1 1 1
6 10517 1 1 82 HIS CG C 3.749 4.060 -4.967 1.00 . A A . 82 HIS CG 1 1
6 10518 1 1 82 HIS H H 3.854 0.256 -3.446 1.00 . A A . 82 HIS H 1 1
6 10519 1 1 82 HIS HA H 4.193 1.483 -6.090 1.00 . A A . 82 HIS HA 1 1
6 10520 1 1 82 HIS HB2 H 2.434 2.460 -4.726 1.00 . A A . 82 HIS HB2 1 1
6 10521 1 1 82 HIS HB3 H 3.532 2.692 -3.379 1.00 . A A . 82 HIS HB3 1 1
6 10522 1 1 82 HIS HD1 H 3.192 5.228 -3.301 1.00 . A A . 82 HIS HD1 1 1
6 10523 1 1 82 HIS HD2 H 4.510 3.858 -6.995 1.00 . A A . 82 HIS HD2 1 1
6 10524 1 1 82 HIS HE1 H 3.635 7.289 -4.680 1.00 . A A . 82 HIS HE1 1 1
6 10525 1 1 82 HIS HE2 H 4.629 6.438 -6.812 1.00 . A A . 82 HIS HE2 1 1
6 10526 1 1 82 HIS N N 3.982 0.307 -4.422 1.00 . A A . 82 HIS N 1 1
6 10527 1 1 82 HIS ND1 N 3.495 5.201 -4.235 1.00 . A A . 82 HIS ND1 1 1
6 10528 1 1 82 HIS NE2 N 4.205 5.855 -6.142 1.00 . A A . 82 HIS NE2 1 1
6 10529 1 1 82 HIS O O 6.307 1.612 -3.661 1.00 . A A . 82 HIS O 1 1
6 10530 1 1 83 THR C C 8.662 2.722 -6.988 1.00 . A A . 83 THR C 1 1
6 10531 1 1 83 THR CA C 8.030 2.332 -5.658 1.00 . A A . 83 THR CA 1 1
6 10532 1 1 83 THR CB C 8.734 1.055 -5.123 1.00 . A A . 83 THR CB 1 1
6 10533 1 1 83 THR CG2 C 8.597 -0.097 -6.111 1.00 . A A . 83 THR CG2 1 1
6 10534 1 1 83 THR H H 6.189 2.194 -6.705 1.00 . A A . 83 THR H 1 1
6 10535 1 1 83 THR HA H 8.180 3.130 -4.945 1.00 . A A . 83 THR HA 1 1
6 10536 1 1 83 THR HB H 8.265 0.765 -4.193 1.00 . A A . 83 THR HB 1 1
6 10537 1 1 83 THR HG1 H 10.212 1.990 -4.195 1.00 . A A . 83 THR HG1 1 1
6 10538 1 1 83 THR HG21 H 9.054 0.179 -7.050 1.00 . A A . 83 THR HG21 1 1
6 10539 1 1 83 THR HG22 H 7.550 -0.313 -6.269 1.00 . A A . 83 THR HG22 1 1
6 10540 1 1 83 THR HG23 H 9.090 -0.972 -5.715 1.00 . A A . 83 THR HG23 1 1
6 10541 1 1 83 THR N N 6.595 2.122 -5.811 1.00 . A A . 83 THR N 1 1
6 10542 1 1 83 THR O O 8.063 2.537 -8.044 1.00 . A A . 83 THR O 1 1
6 10543 1 1 83 THR OG1 O 10.125 1.311 -4.878 1.00 . A A . 83 THR OG1 1 1
6 10544 1 1 84 GLY C C 11.896 2.727 -8.117 1.00 . A A . 84 GLY C 1 1
6 10545 1 1 84 GLY CA C 10.636 3.562 -8.109 1.00 . A A . 84 GLY CA 1 1
6 10546 1 1 84 GLY H H 10.225 3.521 -6.038 1.00 . A A . 84 GLY H 1 1
6 10547 1 1 84 GLY HA2 H 10.044 3.328 -8.982 1.00 . A A . 84 GLY HA2 1 1
6 10548 1 1 84 GLY HA3 H 10.906 4.607 -8.127 1.00 . A A . 84 GLY HA3 1 1
6 10549 1 1 84 GLY N N 9.858 3.288 -6.918 1.00 . A A . 84 GLY N 1 1
6 10550 1 1 84 GLY O O 12.825 2.977 -8.885 1.00 . A A . 84 GLY O 1 1
6 10551 1 1 85 ASP C C 12.687 -0.570 -7.508 1.00 . A A . 85 ASP C 1 1
6 10552 1 1 85 ASP CA C 13.063 0.849 -7.090 1.00 . A A . 85 ASP CA 1 1
6 10553 1 1 85 ASP CB C 13.546 0.856 -5.632 1.00 . A A . 85 ASP CB 1 1
6 10554 1 1 85 ASP CG C 14.286 2.126 -5.248 1.00 . A A . 85 ASP CG 1 1
6 10555 1 1 85 ASP H H 11.135 1.595 -6.665 1.00 . A A . 85 ASP H 1 1
6 10556 1 1 85 ASP HA H 13.854 1.209 -7.729 1.00 . A A . 85 ASP HA 1 1
6 10557 1 1 85 ASP HB2 H 12.691 0.757 -4.980 1.00 . A A . 85 ASP HB2 1 1
6 10558 1 1 85 ASP HB3 H 14.204 0.018 -5.476 1.00 . A A . 85 ASP HB3 1 1
6 10559 1 1 85 ASP N N 11.919 1.735 -7.240 1.00 . A A . 85 ASP N 1 1
6 10560 1 1 85 ASP O O 12.953 -1.533 -6.787 1.00 . A A . 85 ASP O 1 1
6 10561 1 1 85 ASP OD1 O 13.761 3.231 -5.514 1.00 . A A . 85 ASP OD1 1 1
6 10562 1 1 85 ASP OD2 O 15.399 2.034 -4.700 1.00 . A A . 85 ASP OD2 1 1
6 10563 1 1 86 LEU C C 12.656 -2.947 -9.527 1.00 . A A . 86 LEU C 1 1
6 10564 1 1 86 LEU CA C 11.547 -1.977 -9.141 1.00 . A A . 86 LEU CA 1 1
6 10565 1 1 86 LEU CB C 10.588 -1.800 -10.326 1.00 . A A . 86 LEU CB 1 1
6 10566 1 1 86 LEU CD1 C 9.430 0.387 -9.870 1.00 . A A . 86 LEU CD1 1 1
6 10567 1 1 86 LEU CD2 C 8.219 -1.435 -11.075 1.00 . A A . 86 LEU CD2 1 1
6 10568 1 1 86 LEU CG C 9.253 -1.115 -10.006 1.00 . A A . 86 LEU CG 1 1
6 10569 1 1 86 LEU H H 11.986 0.096 -9.261 1.00 . A A . 86 LEU H 1 1
6 10570 1 1 86 LEU HA H 10.996 -2.405 -8.318 1.00 . A A . 86 LEU HA 1 1
6 10571 1 1 86 LEU HB2 H 11.092 -1.217 -11.082 1.00 . A A . 86 LEU HB2 1 1
6 10572 1 1 86 LEU HB3 H 10.375 -2.776 -10.734 1.00 . A A . 86 LEU HB3 1 1
6 10573 1 1 86 LEU HD11 H 8.486 0.837 -9.599 1.00 . A A . 86 LEU HD11 1 1
6 10574 1 1 86 LEU HD12 H 9.765 0.796 -10.810 1.00 . A A . 86 LEU HD12 1 1
6 10575 1 1 86 LEU HD13 H 10.161 0.595 -9.104 1.00 . A A . 86 LEU HD13 1 1
6 10576 1 1 86 LEU HD21 H 8.542 -1.029 -12.021 1.00 . A A . 86 LEU HD21 1 1
6 10577 1 1 86 LEU HD22 H 7.269 -0.999 -10.800 1.00 . A A . 86 LEU HD22 1 1
6 10578 1 1 86 LEU HD23 H 8.110 -2.506 -11.161 1.00 . A A . 86 LEU HD23 1 1
6 10579 1 1 86 LEU HG H 8.883 -1.491 -9.063 1.00 . A A . 86 LEU HG 1 1
6 10580 1 1 86 LEU N N 12.078 -0.694 -8.684 1.00 . A A . 86 LEU N 1 1
6 10581 1 1 86 LEU O O 12.497 -4.159 -9.404 1.00 . A A . 86 LEU O 1 1
6 10582 1 1 87 ASP C C 15.731 -3.584 -9.138 1.00 . A A . 87 ASP C 1 1
6 10583 1 1 87 ASP CA C 14.900 -3.269 -10.370 1.00 . A A . 87 ASP CA 1 1
6 10584 1 1 87 ASP CB C 15.774 -2.601 -11.434 1.00 . A A . 87 ASP CB 1 1
6 10585 1 1 87 ASP CG C 15.022 -2.315 -12.717 1.00 . A A . 87 ASP CG 1 1
6 10586 1 1 87 ASP H H 13.841 -1.450 -10.108 1.00 . A A . 87 ASP H 1 1
6 10587 1 1 87 ASP HA H 14.505 -4.193 -10.766 1.00 . A A . 87 ASP HA 1 1
6 10588 1 1 87 ASP HB2 H 16.151 -1.668 -11.045 1.00 . A A . 87 ASP HB2 1 1
6 10589 1 1 87 ASP HB3 H 16.605 -3.250 -11.662 1.00 . A A . 87 ASP HB3 1 1
6 10590 1 1 87 ASP N N 13.771 -2.423 -10.003 1.00 . A A . 87 ASP N 1 1
6 10591 1 1 87 ASP O O 16.279 -4.677 -8.999 1.00 . A A . 87 ASP O 1 1
6 10592 1 1 87 ASP OD1 O 14.541 -3.273 -13.357 1.00 . A A . 87 ASP OD1 1 1
6 10593 1 1 87 ASP OD2 O 14.901 -1.129 -13.086 1.00 . A A . 87 ASP OD2 1 1
6 10594 1 1 88 ARG C C 15.853 -3.793 -6.080 1.00 . A A . 88 ARG C 1 1
6 10595 1 1 88 ARG CA C 16.527 -2.766 -6.987 1.00 . A A . 88 ARG CA 1 1
6 10596 1 1 88 ARG CB C 16.613 -1.424 -6.282 1.00 . A A . 88 ARG CB 1 1
6 10597 1 1 88 ARG CD C 17.660 -0.090 -4.479 1.00 . A A . 88 ARG CD 1 1
6 10598 1 1 88 ARG CG C 17.314 -1.482 -4.939 1.00 . A A . 88 ARG CG 1 1
6 10599 1 1 88 ARG CZ C 18.030 0.957 -2.276 1.00 . A A . 88 ARG CZ 1 1
6 10600 1 1 88 ARG H H 15.352 -1.761 -8.427 1.00 . A A . 88 ARG H 1 1
6 10601 1 1 88 ARG HA H 17.528 -3.094 -7.211 1.00 . A A . 88 ARG HA 1 1
6 10602 1 1 88 ARG HB2 H 17.152 -0.734 -6.915 1.00 . A A . 88 ARG HB2 1 1
6 10603 1 1 88 ARG HB3 H 15.616 -1.052 -6.128 1.00 . A A . 88 ARG HB3 1 1
6 10604 1 1 88 ARG HD2 H 18.388 0.311 -5.163 1.00 . A A . 88 ARG HD2 1 1
6 10605 1 1 88 ARG HD3 H 16.766 0.513 -4.513 1.00 . A A . 88 ARG HD3 1 1
6 10606 1 1 88 ARG HE H 18.749 -0.830 -2.837 1.00 . A A . 88 ARG HE 1 1
6 10607 1 1 88 ARG HG2 H 16.657 -1.943 -4.216 1.00 . A A . 88 ARG HG2 1 1
6 10608 1 1 88 ARG HG3 H 18.219 -2.060 -5.036 1.00 . A A . 88 ARG HG3 1 1
6 10609 1 1 88 ARG HH11 H 16.845 2.035 -3.530 1.00 . A A . 88 ARG HH11 1 1
6 10610 1 1 88 ARG HH12 H 17.150 2.762 -1.979 1.00 . A A . 88 ARG HH12 1 1
6 10611 1 1 88 ARG HH21 H 19.142 0.134 -0.795 1.00 . A A . 88 ARG HH21 1 1
6 10612 1 1 88 ARG HH22 H 18.455 1.687 -0.435 1.00 . A A . 88 ARG HH22 1 1
6 10613 1 1 88 ARG N N 15.800 -2.614 -8.238 1.00 . A A . 88 ARG N 1 1
6 10614 1 1 88 ARG NE N 18.207 -0.058 -3.124 1.00 . A A . 88 ARG NE 1 1
6 10615 1 1 88 ARG NH1 N 17.283 2.001 -2.623 1.00 . A A . 88 ARG NH1 1 1
6 10616 1 1 88 ARG NH2 N 18.586 0.923 -1.072 1.00 . A A . 88 ARG NH2 1 1
6 10617 1 1 88 ARG O O 16.518 -4.534 -5.359 1.00 . A A . 88 ARG O 1 1
6 10618 1 1 89 HIS C C 12.958 -5.734 -6.082 1.00 . A A . 89 HIS C 1 1
6 10619 1 1 89 HIS CA C 13.765 -4.733 -5.268 1.00 . A A . 89 HIS CA 1 1
6 10620 1 1 89 HIS CB C 12.821 -3.935 -4.367 1.00 . A A . 89 HIS CB 1 1
6 10621 1 1 89 HIS CD2 C 13.757 -1.817 -3.198 1.00 . A A . 89 HIS CD2 1 1
6 10622 1 1 89 HIS CE1 C 14.562 -2.765 -1.399 1.00 . A A . 89 HIS CE1 1 1
6 10623 1 1 89 HIS CG C 13.513 -3.143 -3.297 1.00 . A A . 89 HIS CG 1 1
6 10624 1 1 89 HIS H H 14.051 -3.250 -6.757 1.00 . A A . 89 HIS H 1 1
6 10625 1 1 89 HIS HA H 14.465 -5.272 -4.649 1.00 . A A . 89 HIS HA 1 1
6 10626 1 1 89 HIS HB2 H 12.264 -3.238 -4.977 1.00 . A A . 89 HIS HB2 1 1
6 10627 1 1 89 HIS HB3 H 12.130 -4.614 -3.891 1.00 . A A . 89 HIS HB3 1 1
6 10628 1 1 89 HIS HD1 H 14.025 -4.668 -1.931 1.00 . A A . 89 HIS HD1 1 1
6 10629 1 1 89 HIS HD2 H 13.479 -1.061 -3.917 1.00 . A A . 89 HIS HD2 1 1
6 10630 1 1 89 HIS HE1 H 15.042 -2.917 -0.444 1.00 . A A . 89 HIS HE1 1 1
6 10631 1 1 89 HIS HE2 H 14.527 -0.726 -1.578 1.00 . A A . 89 HIS HE2 1 1
6 10632 1 1 89 HIS N N 14.529 -3.837 -6.129 1.00 . A A . 89 HIS N 1 1
6 10633 1 1 89 HIS ND1 N 14.033 -3.710 -2.154 1.00 . A A . 89 HIS ND1 1 1
6 10634 1 1 89 HIS NE2 N 14.410 -1.606 -2.009 1.00 . A A . 89 HIS NE2 1 1
6 10635 1 1 89 HIS O O 11.914 -6.206 -5.633 1.00 . A A . 89 HIS O 1 1
6 10636 1 1 90 GLY C C 12.514 -8.338 -7.547 1.00 . A A . 90 GLY C 1 1
6 10637 1 1 90 GLY CA C 12.732 -6.967 -8.154 1.00 . A A . 90 GLY CA 1 1
6 10638 1 1 90 GLY H H 14.323 -5.709 -7.541 1.00 . A A . 90 GLY H 1 1
6 10639 1 1 90 GLY HA2 H 11.770 -6.533 -8.382 1.00 . A A . 90 GLY HA2 1 1
6 10640 1 1 90 GLY HA3 H 13.288 -7.074 -9.070 1.00 . A A . 90 GLY HA3 1 1
6 10641 1 1 90 GLY N N 13.453 -6.068 -7.268 1.00 . A A . 90 GLY N 1 1
6 10642 1 1 90 GLY O O 11.450 -8.936 -7.714 1.00 . A A . 90 GLY O 1 1
6 10643 1 1 91 GLU C C 12.301 -10.080 -5.122 1.00 . A A . 91 GLU C 1 1
6 10644 1 1 91 GLU CA C 13.423 -10.113 -6.153 1.00 . A A . 91 GLU CA 1 1
6 10645 1 1 91 GLU CB C 14.751 -10.441 -5.473 1.00 . A A . 91 GLU CB 1 1
6 10646 1 1 91 GLU CD C 17.254 -10.476 -5.737 1.00 . A A . 91 GLU CD 1 1
6 10647 1 1 91 GLU CG C 15.917 -10.537 -6.440 1.00 . A A . 91 GLU CG 1 1
6 10648 1 1 91 GLU H H 14.350 -8.311 -6.763 1.00 . A A . 91 GLU H 1 1
6 10649 1 1 91 GLU HA H 13.204 -10.868 -6.892 1.00 . A A . 91 GLU HA 1 1
6 10650 1 1 91 GLU HB2 H 14.973 -9.670 -4.750 1.00 . A A . 91 GLU HB2 1 1
6 10651 1 1 91 GLU HB3 H 14.657 -11.387 -4.961 1.00 . A A . 91 GLU HB3 1 1
6 10652 1 1 91 GLU HG2 H 15.850 -11.474 -6.973 1.00 . A A . 91 GLU HG2 1 1
6 10653 1 1 91 GLU HG3 H 15.856 -9.718 -7.142 1.00 . A A . 91 GLU HG3 1 1
6 10654 1 1 91 GLU N N 13.519 -8.827 -6.832 1.00 . A A . 91 GLU N 1 1
6 10655 1 1 91 GLU O O 11.481 -10.995 -5.047 1.00 . A A . 91 GLU O 1 1
6 10656 1 1 91 GLU OE1 O 17.725 -9.362 -5.430 1.00 . A A . 91 GLU OE1 1 1
6 10657 1 1 91 GLU OE2 O 17.845 -11.548 -5.499 1.00 . A A . 91 GLU OE2 1 1
6 10658 1 1 92 LEU C C 9.855 -8.770 -3.954 1.00 . A A . 92 LEU C 1 1
6 10659 1 1 92 LEU CA C 11.241 -8.820 -3.324 1.00 . A A . 92 LEU CA 1 1
6 10660 1 1 92 LEU CB C 11.493 -7.532 -2.542 1.00 . A A . 92 LEU CB 1 1
6 10661 1 1 92 LEU CD1 C 10.689 -8.240 -0.273 1.00 . A A . 92 LEU CD1 1 1
6 10662 1 1 92 LEU CD2 C 10.642 -5.829 -0.923 1.00 . A A . 92 LEU CD2 1 1
6 10663 1 1 92 LEU CG C 10.497 -7.255 -1.415 1.00 . A A . 92 LEU CG 1 1
6 10664 1 1 92 LEU H H 12.937 -8.303 -4.473 1.00 . A A . 92 LEU H 1 1
6 10665 1 1 92 LEU HA H 11.290 -9.658 -2.646 1.00 . A A . 92 LEU HA 1 1
6 10666 1 1 92 LEU HB2 H 12.484 -7.581 -2.116 1.00 . A A . 92 LEU HB2 1 1
6 10667 1 1 92 LEU HB3 H 11.457 -6.704 -3.233 1.00 . A A . 92 LEU HB3 1 1
6 10668 1 1 92 LEU HD11 H 9.957 -8.045 0.496 1.00 . A A . 92 LEU HD11 1 1
6 10669 1 1 92 LEU HD12 H 11.682 -8.126 0.137 1.00 . A A . 92 LEU HD12 1 1
6 10670 1 1 92 LEU HD13 H 10.564 -9.248 -0.642 1.00 . A A . 92 LEU HD13 1 1
6 10671 1 1 92 LEU HD21 H 9.902 -5.635 -0.162 1.00 . A A . 92 LEU HD21 1 1
6 10672 1 1 92 LEU HD22 H 10.502 -5.148 -1.747 1.00 . A A . 92 LEU HD22 1 1
6 10673 1 1 92 LEU HD23 H 11.629 -5.693 -0.507 1.00 . A A . 92 LEU HD23 1 1
6 10674 1 1 92 LEU HG H 9.493 -7.377 -1.796 1.00 . A A . 92 LEU HG 1 1
6 10675 1 1 92 LEU N N 12.262 -9.001 -4.347 1.00 . A A . 92 LEU N 1 1
6 10676 1 1 92 LEU O O 8.922 -9.411 -3.477 1.00 . A A . 92 LEU O 1 1
6 10677 1 1 93 LEU C C 7.925 -9.187 -6.226 1.00 . A A . 93 LEU C 1 1
6 10678 1 1 93 LEU CA C 8.472 -7.849 -5.736 1.00 . A A . 93 LEU CA 1 1
6 10679 1 1 93 LEU CB C 8.663 -6.888 -6.906 1.00 . A A . 93 LEU CB 1 1
6 10680 1 1 93 LEU CD1 C 9.517 -4.687 -7.722 1.00 . A A . 93 LEU CD1 1 1
6 10681 1 1 93 LEU CD2 C 7.920 -4.765 -5.808 1.00 . A A . 93 LEU CD2 1 1
6 10682 1 1 93 LEU CG C 9.070 -5.472 -6.506 1.00 . A A . 93 LEU CG 1 1
6 10683 1 1 93 LEU H H 10.531 -7.551 -5.383 1.00 . A A . 93 LEU H 1 1
6 10684 1 1 93 LEU HA H 7.767 -7.420 -5.041 1.00 . A A . 93 LEU HA 1 1
6 10685 1 1 93 LEU HB2 H 9.424 -7.291 -7.557 1.00 . A A . 93 LEU HB2 1 1
6 10686 1 1 93 LEU HB3 H 7.739 -6.829 -7.454 1.00 . A A . 93 LEU HB3 1 1
6 10687 1 1 93 LEU HD11 H 10.395 -5.153 -8.147 1.00 . A A . 93 LEU HD11 1 1
6 10688 1 1 93 LEU HD12 H 9.755 -3.676 -7.427 1.00 . A A . 93 LEU HD12 1 1
6 10689 1 1 93 LEU HD13 H 8.724 -4.674 -8.454 1.00 . A A . 93 LEU HD13 1 1
6 10690 1 1 93 LEU HD21 H 7.053 -4.766 -6.451 1.00 . A A . 93 LEU HD21 1 1
6 10691 1 1 93 LEU HD22 H 8.204 -3.746 -5.590 1.00 . A A . 93 LEU HD22 1 1
6 10692 1 1 93 LEU HD23 H 7.686 -5.277 -4.887 1.00 . A A . 93 LEU HD23 1 1
6 10693 1 1 93 LEU HG H 9.901 -5.523 -5.817 1.00 . A A . 93 LEU HG 1 1
6 10694 1 1 93 LEU N N 9.738 -8.017 -5.039 1.00 . A A . 93 LEU N 1 1
6 10695 1 1 93 LEU O O 6.721 -9.435 -6.161 1.00 . A A . 93 LEU O 1 1
6 10696 1 1 94 ARG C C 8.009 -12.270 -5.993 1.00 . A A . 94 ARG C 1 1
6 10697 1 1 94 ARG CA C 8.417 -11.375 -7.160 1.00 . A A . 94 ARG CA 1 1
6 10698 1 1 94 ARG CB C 9.542 -12.029 -7.962 1.00 . A A . 94 ARG CB 1 1
6 10699 1 1 94 ARG CD C 10.872 -12.098 -10.089 1.00 . A A . 94 ARG CD 1 1
6 10700 1 1 94 ARG CG C 9.772 -11.388 -9.320 1.00 . A A . 94 ARG CG 1 1
6 10701 1 1 94 ARG CZ C 12.054 -11.866 -12.243 1.00 . A A . 94 ARG CZ 1 1
6 10702 1 1 94 ARG H H 9.763 -9.791 -6.738 1.00 . A A . 94 ARG H 1 1
6 10703 1 1 94 ARG HA H 7.562 -11.246 -7.806 1.00 . A A . 94 ARG HA 1 1
6 10704 1 1 94 ARG HB2 H 10.459 -11.962 -7.396 1.00 . A A . 94 ARG HB2 1 1
6 10705 1 1 94 ARG HB3 H 9.300 -13.070 -8.116 1.00 . A A . 94 ARG HB3 1 1
6 10706 1 1 94 ARG HD2 H 11.802 -11.971 -9.558 1.00 . A A . 94 ARG HD2 1 1
6 10707 1 1 94 ARG HD3 H 10.632 -13.149 -10.145 1.00 . A A . 94 ARG HD3 1 1
6 10708 1 1 94 ARG HE H 10.318 -10.975 -11.780 1.00 . A A . 94 ARG HE 1 1
6 10709 1 1 94 ARG HG2 H 8.858 -11.439 -9.892 1.00 . A A . 94 ARG HG2 1 1
6 10710 1 1 94 ARG HG3 H 10.054 -10.355 -9.176 1.00 . A A . 94 ARG HG3 1 1
6 10711 1 1 94 ARG HH11 H 13.010 -13.012 -10.870 1.00 . A A . 94 ARG HH11 1 1
6 10712 1 1 94 ARG HH12 H 13.810 -12.872 -12.402 1.00 . A A . 94 ARG HH12 1 1
6 10713 1 1 94 ARG HH21 H 11.367 -10.778 -13.811 1.00 . A A . 94 ARG HH21 1 1
6 10714 1 1 94 ARG HH22 H 12.881 -11.587 -14.073 1.00 . A A . 94 ARG HH22 1 1
6 10715 1 1 94 ARG N N 8.815 -10.052 -6.695 1.00 . A A . 94 ARG N 1 1
6 10716 1 1 94 ARG NE N 11.027 -11.573 -11.445 1.00 . A A . 94 ARG NE 1 1
6 10717 1 1 94 ARG NH1 N 13.037 -12.644 -11.803 1.00 . A A . 94 ARG NH1 1 1
6 10718 1 1 94 ARG NH2 N 12.105 -11.373 -13.474 1.00 . A A . 94 ARG NH2 1 1
6 10719 1 1 94 ARG O O 7.213 -13.194 -6.162 1.00 . A A . 94 ARG O 1 1
6 10720 1 1 95 LYS C C 6.812 -12.271 -3.129 1.00 . A A . 95 LYS C 1 1
6 10721 1 1 95 LYS CA C 8.185 -12.725 -3.604 1.00 . A A . 95 LYS CA 1 1
6 10722 1 1 95 LYS CB C 9.212 -12.497 -2.493 1.00 . A A . 95 LYS CB 1 1
6 10723 1 1 95 LYS CD C 11.603 -12.606 -1.744 1.00 . A A . 95 LYS CD 1 1
6 10724 1 1 95 LYS CE C 13.014 -13.060 -2.085 1.00 . A A . 95 LYS CE 1 1
6 10725 1 1 95 LYS CG C 10.607 -13.000 -2.824 1.00 . A A . 95 LYS CG 1 1
6 10726 1 1 95 LYS H H 9.241 -11.292 -4.756 1.00 . A A . 95 LYS H 1 1
6 10727 1 1 95 LYS HA H 8.142 -13.774 -3.842 1.00 . A A . 95 LYS HA 1 1
6 10728 1 1 95 LYS HB2 H 9.275 -11.438 -2.294 1.00 . A A . 95 LYS HB2 1 1
6 10729 1 1 95 LYS HB3 H 8.874 -13.001 -1.598 1.00 . A A . 95 LYS HB3 1 1
6 10730 1 1 95 LYS HD2 H 11.598 -11.532 -1.638 1.00 . A A . 95 LYS HD2 1 1
6 10731 1 1 95 LYS HD3 H 11.304 -13.061 -0.811 1.00 . A A . 95 LYS HD3 1 1
6 10732 1 1 95 LYS HE2 H 13.269 -12.688 -3.066 1.00 . A A . 95 LYS HE2 1 1
6 10733 1 1 95 LYS HE3 H 13.696 -12.648 -1.356 1.00 . A A . 95 LYS HE3 1 1
6 10734 1 1 95 LYS HG2 H 10.583 -14.075 -2.903 1.00 . A A . 95 LYS HG2 1 1
6 10735 1 1 95 LYS HG3 H 10.920 -12.572 -3.765 1.00 . A A . 95 LYS HG3 1 1
6 10736 1 1 95 LYS HZ1 H 12.524 -14.958 -2.810 1.00 . A A . 95 LYS HZ1 1 1
6 10737 1 1 95 LYS HZ2 H 12.869 -14.924 -1.157 1.00 . A A . 95 LYS HZ2 1 1
6 10738 1 1 95 LYS HZ3 H 14.125 -14.816 -2.281 1.00 . A A . 95 LYS HZ3 1 1
6 10739 1 1 95 LYS N N 8.561 -11.999 -4.814 1.00 . A A . 95 LYS N 1 1
6 10740 1 1 95 LYS NZ N 13.141 -14.541 -2.084 1.00 . A A . 95 LYS NZ 1 1
6 10741 1 1 95 LYS O O 5.965 -13.082 -2.747 1.00 . A A . 95 LYS O 1 1
6 10742 1 1 96 ILE C C 4.240 -10.822 -3.736 1.00 . A A . 96 ILE C 1 1
6 10743 1 1 96 ILE CA C 5.343 -10.362 -2.790 1.00 . A A . 96 ILE CA 1 1
6 10744 1 1 96 ILE CB C 5.438 -8.825 -2.828 1.00 . A A . 96 ILE CB 1 1
6 10745 1 1 96 ILE CD1 C 6.661 -6.822 -1.841 1.00 . A A . 96 ILE CD1 1 1
6 10746 1 1 96 ILE CG1 C 6.446 -8.318 -1.795 1.00 . A A . 96 ILE CG1 1 1
6 10747 1 1 96 ILE CG2 C 4.076 -8.211 -2.584 1.00 . A A . 96 ILE CG2 1 1
6 10748 1 1 96 ILE H H 7.348 -10.378 -3.426 1.00 . A A . 96 ILE H 1 1
6 10749 1 1 96 ILE HA H 5.099 -10.665 -1.784 1.00 . A A . 96 ILE HA 1 1
6 10750 1 1 96 ILE HB H 5.766 -8.533 -3.814 1.00 . A A . 96 ILE HB 1 1
6 10751 1 1 96 ILE HD11 H 7.074 -6.546 -2.801 1.00 . A A . 96 ILE HD11 1 1
6 10752 1 1 96 ILE HD12 H 7.344 -6.531 -1.057 1.00 . A A . 96 ILE HD12 1 1
6 10753 1 1 96 ILE HD13 H 5.715 -6.319 -1.700 1.00 . A A . 96 ILE HD13 1 1
6 10754 1 1 96 ILE HG12 H 6.094 -8.570 -0.806 1.00 . A A . 96 ILE HG12 1 1
6 10755 1 1 96 ILE HG13 H 7.399 -8.796 -1.965 1.00 . A A . 96 ILE HG13 1 1
6 10756 1 1 96 ILE HG21 H 4.178 -7.142 -2.483 1.00 . A A . 96 ILE HG21 1 1
6 10757 1 1 96 ILE HG22 H 3.653 -8.621 -1.680 1.00 . A A . 96 ILE HG22 1 1
6 10758 1 1 96 ILE HG23 H 3.429 -8.434 -3.420 1.00 . A A . 96 ILE HG23 1 1
6 10759 1 1 96 ILE N N 6.611 -10.963 -3.155 1.00 . A A . 96 ILE N 1 1
6 10760 1 1 96 ILE O O 3.196 -11.296 -3.290 1.00 . A A . 96 ILE O 1 1
6 10761 1 1 97 ASP C C 2.241 -10.322 -5.967 1.00 . A A . 97 ASP C 1 1
6 10762 1 1 97 ASP CA C 3.545 -11.116 -6.066 1.00 . A A . 97 ASP CA 1 1
6 10763 1 1 97 ASP CB C 3.273 -12.623 -5.962 1.00 . A A . 97 ASP CB 1 1
6 10764 1 1 97 ASP CG C 2.436 -13.149 -7.109 1.00 . A A . 97 ASP CG 1 1
6 10765 1 1 97 ASP H H 5.346 -10.291 -5.316 1.00 . A A . 97 ASP H 1 1
6 10766 1 1 97 ASP HA H 3.995 -10.910 -7.025 1.00 . A A . 97 ASP HA 1 1
6 10767 1 1 97 ASP HB2 H 4.214 -13.152 -5.959 1.00 . A A . 97 ASP HB2 1 1
6 10768 1 1 97 ASP HB3 H 2.751 -12.824 -5.038 1.00 . A A . 97 ASP HB3 1 1
6 10769 1 1 97 ASP N N 4.492 -10.691 -5.036 1.00 . A A . 97 ASP N 1 1
6 10770 1 1 97 ASP O O 1.225 -10.813 -5.467 1.00 . A A . 97 ASP O 1 1
6 10771 1 1 97 ASP OD1 O 3.006 -13.439 -8.183 1.00 . A A . 97 ASP OD1 1 1
6 10772 1 1 97 ASP OD2 O 1.210 -13.294 -6.943 1.00 . A A . 97 ASP OD2 1 1
6 10773 1 1 98 ALA C C 1.396 -7.050 -7.426 1.00 . A A . 98 ALA C 1 1
6 10774 1 1 98 ALA CA C 1.140 -8.195 -6.446 1.00 . A A . 98 ALA CA 1 1
6 10775 1 1 98 ALA CB C 0.854 -7.667 -5.045 1.00 . A A . 98 ALA CB 1 1
6 10776 1 1 98 ALA H H 3.155 -8.736 -6.756 1.00 . A A . 98 ALA H 1 1
6 10777 1 1 98 ALA HA H 0.286 -8.766 -6.781 1.00 . A A . 98 ALA HA 1 1
6 10778 1 1 98 ALA HB1 H 1.701 -7.095 -4.698 1.00 . A A . 98 ALA HB1 1 1
6 10779 1 1 98 ALA HB2 H 0.681 -8.496 -4.374 1.00 . A A . 98 ALA HB2 1 1
6 10780 1 1 98 ALA HB3 H -0.021 -7.035 -5.071 1.00 . A A . 98 ALA HB3 1 1
6 10781 1 1 98 ALA N N 2.299 -9.079 -6.423 1.00 . A A . 98 ALA N 1 1
6 10782 1 1 98 ALA O O 2.529 -6.881 -7.880 1.00 . A A . 98 ALA O 1 1
6 10783 1 1 99 PRO C C 1.528 -4.097 -8.196 1.00 . A A . 99 PRO C 1 1
6 10784 1 1 99 PRO CA C 0.524 -5.124 -8.709 1.00 . A A . 99 PRO CA 1 1
6 10785 1 1 99 PRO CB C -0.876 -4.508 -8.778 1.00 . A A . 99 PRO CB 1 1
6 10786 1 1 99 PRO CD C -1.043 -6.426 -7.374 1.00 . A A . 99 PRO CD 1 1
6 10787 1 1 99 PRO CG C -1.796 -5.600 -8.376 1.00 . A A . 99 PRO CG 1 1
6 10788 1 1 99 PRO HA H 0.822 -5.450 -9.691 1.00 . A A . 99 PRO HA 1 1
6 10789 1 1 99 PRO HB2 H -0.938 -3.675 -8.100 1.00 . A A . 99 PRO HB2 1 1
6 10790 1 1 99 PRO HB3 H -1.074 -4.175 -9.784 1.00 . A A . 99 PRO HB3 1 1
6 10791 1 1 99 PRO HD2 H -1.196 -6.039 -6.377 1.00 . A A . 99 PRO HD2 1 1
6 10792 1 1 99 PRO HD3 H -1.346 -7.461 -7.431 1.00 . A A . 99 PRO HD3 1 1
6 10793 1 1 99 PRO HG2 H -2.688 -5.186 -7.930 1.00 . A A . 99 PRO HG2 1 1
6 10794 1 1 99 PRO HG3 H -2.047 -6.194 -9.237 1.00 . A A . 99 PRO HG3 1 1
6 10795 1 1 99 PRO N N 0.361 -6.263 -7.794 1.00 . A A . 99 PRO N 1 1
6 10796 1 1 99 PRO O O 1.606 -3.837 -6.995 1.00 . A A . 99 PRO O 1 1
6 10797 1 1 100 VAL C C 3.108 -1.229 -9.517 1.00 . A A . 100 VAL C 1 1
6 10798 1 1 100 VAL CA C 3.316 -2.539 -8.752 1.00 . A A . 100 VAL CA 1 1
6 10799 1 1 100 VAL CB C 4.738 -3.069 -9.044 1.00 . A A . 100 VAL CB 1 1
6 10800 1 1 100 VAL CG1 C 5.795 -2.112 -8.510 1.00 . A A . 100 VAL CG1 1 1
6 10801 1 1 100 VAL CG2 C 4.928 -4.461 -8.459 1.00 . A A . 100 VAL CG2 1 1
6 10802 1 1 100 VAL H H 2.194 -3.771 -10.051 1.00 . A A . 100 VAL H 1 1
6 10803 1 1 100 VAL HA H 3.235 -2.345 -7.693 1.00 . A A . 100 VAL HA 1 1
6 10804 1 1 100 VAL HB H 4.859 -3.136 -10.116 1.00 . A A . 100 VAL HB 1 1
6 10805 1 1 100 VAL HG11 H 6.778 -2.509 -8.714 1.00 . A A . 100 VAL HG11 1 1
6 10806 1 1 100 VAL HG12 H 5.668 -1.995 -7.443 1.00 . A A . 100 VAL HG12 1 1
6 10807 1 1 100 VAL HG13 H 5.687 -1.152 -8.991 1.00 . A A . 100 VAL HG13 1 1
6 10808 1 1 100 VAL HG21 H 5.923 -4.814 -8.685 1.00 . A A . 100 VAL HG21 1 1
6 10809 1 1 100 VAL HG22 H 4.200 -5.133 -8.889 1.00 . A A . 100 VAL HG22 1 1
6 10810 1 1 100 VAL HG23 H 4.793 -4.423 -7.389 1.00 . A A . 100 VAL HG23 1 1
6 10811 1 1 100 VAL N N 2.301 -3.521 -9.110 1.00 . A A . 100 VAL N 1 1
6 10812 1 1 100 VAL O O 3.054 -1.220 -10.747 1.00 . A A . 100 VAL O 1 1
6 10813 1 1 101 MET C C 4.235 1.898 -9.285 1.00 . A A . 101 MET C 1 1
6 10814 1 1 101 MET CA C 2.884 1.201 -9.372 1.00 . A A . 101 MET CA 1 1
6 10815 1 1 101 MET CB C 1.812 2.042 -8.662 1.00 . A A . 101 MET CB 1 1
6 10816 1 1 101 MET CE C -0.500 3.787 -10.406 1.00 . A A . 101 MET CE 1 1
6 10817 1 1 101 MET CG C 0.385 1.587 -8.936 1.00 . A A . 101 MET CG 1 1
6 10818 1 1 101 MET H H 3.002 -0.218 -7.798 1.00 . A A . 101 MET H 1 1
6 10819 1 1 101 MET HA H 2.616 1.082 -10.411 1.00 . A A . 101 MET HA 1 1
6 10820 1 1 101 MET HB2 H 1.981 1.993 -7.597 1.00 . A A . 101 MET HB2 1 1
6 10821 1 1 101 MET HB3 H 1.907 3.069 -8.984 1.00 . A A . 101 MET HB3 1 1
6 10822 1 1 101 MET HE1 H -1.278 3.951 -9.673 1.00 . A A . 101 MET HE1 1 1
6 10823 1 1 101 MET HE2 H -0.811 4.201 -11.355 1.00 . A A . 101 MET HE2 1 1
6 10824 1 1 101 MET HE3 H 0.409 4.272 -10.082 1.00 . A A . 101 MET HE3 1 1
6 10825 1 1 101 MET HG2 H 0.343 0.515 -8.832 1.00 . A A . 101 MET HG2 1 1
6 10826 1 1 101 MET HG3 H -0.267 2.043 -8.206 1.00 . A A . 101 MET HG3 1 1
6 10827 1 1 101 MET N N 2.989 -0.131 -8.779 1.00 . A A . 101 MET N 1 1
6 10828 1 1 101 MET O O 4.693 2.255 -8.196 1.00 . A A . 101 MET O 1 1
6 10829 1 1 101 MET SD S -0.206 2.024 -10.587 1.00 . A A . 101 MET SD 1 1
6 10830 1 1 102 ALA C C 6.222 4.139 -10.240 1.00 . A A . 102 ALA C 1 1
6 10831 1 1 102 ALA CA C 6.215 2.633 -10.488 1.00 . A A . 102 ALA CA 1 1
6 10832 1 1 102 ALA CB C 6.844 2.317 -11.837 1.00 . A A . 102 ALA CB 1 1
6 10833 1 1 102 ALA H H 4.418 1.834 -11.269 1.00 . A A . 102 ALA H 1 1
6 10834 1 1 102 ALA HA H 6.805 2.151 -9.724 1.00 . A A . 102 ALA HA 1 1
6 10835 1 1 102 ALA HB1 H 7.859 2.685 -11.855 1.00 . A A . 102 ALA HB1 1 1
6 10836 1 1 102 ALA HB2 H 6.274 2.793 -12.621 1.00 . A A . 102 ALA HB2 1 1
6 10837 1 1 102 ALA HB3 H 6.846 1.247 -11.992 1.00 . A A . 102 ALA HB3 1 1
6 10838 1 1 102 ALA N N 4.869 2.079 -10.431 1.00 . A A . 102 ALA N 1 1
6 10839 1 1 102 ALA O O 5.278 4.842 -10.597 1.00 . A A . 102 ALA O 1 1
6 10840 1 1 103 LYS C C 8.275 6.638 -10.559 1.00 . A A . 103 LYS C 1 1
6 10841 1 1 103 LYS CA C 7.481 6.050 -9.398 1.00 . A A . 103 LYS CA 1 1
6 10842 1 1 103 LYS CB C 8.217 6.319 -8.077 1.00 . A A . 103 LYS CB 1 1
6 10843 1 1 103 LYS CD C 8.150 6.347 -5.550 1.00 . A A . 103 LYS CD 1 1
6 10844 1 1 103 LYS CE C 7.209 6.358 -4.351 1.00 . A A . 103 LYS CE 1 1
6 10845 1 1 103 LYS CG C 7.403 5.994 -6.833 1.00 . A A . 103 LYS CG 1 1
6 10846 1 1 103 LYS H H 7.966 3.992 -9.276 1.00 . A A . 103 LYS H 1 1
6 10847 1 1 103 LYS HA H 6.507 6.516 -9.365 1.00 . A A . 103 LYS HA 1 1
6 10848 1 1 103 LYS HB2 H 9.117 5.728 -8.055 1.00 . A A . 103 LYS HB2 1 1
6 10849 1 1 103 LYS HB3 H 8.485 7.364 -8.038 1.00 . A A . 103 LYS HB3 1 1
6 10850 1 1 103 LYS HD2 H 8.925 5.615 -5.381 1.00 . A A . 103 LYS HD2 1 1
6 10851 1 1 103 LYS HD3 H 8.592 7.326 -5.658 1.00 . A A . 103 LYS HD3 1 1
6 10852 1 1 103 LYS HE2 H 6.539 7.199 -4.447 1.00 . A A . 103 LYS HE2 1 1
6 10853 1 1 103 LYS HE3 H 6.633 5.443 -4.359 1.00 . A A . 103 LYS HE3 1 1
6 10854 1 1 103 LYS HG2 H 6.482 6.550 -6.865 1.00 . A A . 103 LYS HG2 1 1
6 10855 1 1 103 LYS HG3 H 7.184 4.937 -6.829 1.00 . A A . 103 LYS HG3 1 1
6 10856 1 1 103 LYS HZ1 H 8.479 5.600 -2.871 1.00 . A A . 103 LYS HZ1 1 1
6 10857 1 1 103 LYS HZ2 H 7.237 6.577 -2.265 1.00 . A A . 103 LYS HZ2 1 1
6 10858 1 1 103 LYS HZ3 H 8.566 7.282 -3.051 1.00 . A A . 103 LYS HZ3 1 1
6 10859 1 1 103 LYS N N 7.287 4.621 -9.609 1.00 . A A . 103 LYS N 1 1
6 10860 1 1 103 LYS NZ N 7.926 6.464 -3.048 1.00 . A A . 103 LYS NZ 1 1
6 10861 1 1 103 LYS O O 9.198 6.000 -11.066 1.00 . A A . 103 LYS O 1 1
6 10862 1 1 104 PRO C C 5.499 8.174 -10.619 1.00 . A A . 104 PRO C 1 1
6 10863 1 1 104 PRO CA C 6.912 8.694 -10.366 1.00 . A A . 104 PRO CA 1 1
6 10864 1 1 104 PRO CB C 7.094 10.072 -11.024 1.00 . A A . 104 PRO CB 1 1
6 10865 1 1 104 PRO CD C 8.567 8.551 -12.129 1.00 . A A . 104 PRO CD 1 1
6 10866 1 1 104 PRO CG C 8.383 9.995 -11.774 1.00 . A A . 104 PRO CG 1 1
6 10867 1 1 104 PRO HA H 7.072 8.778 -9.301 1.00 . A A . 104 PRO HA 1 1
6 10868 1 1 104 PRO HB2 H 6.264 10.266 -11.687 1.00 . A A . 104 PRO HB2 1 1
6 10869 1 1 104 PRO HB3 H 7.131 10.834 -10.259 1.00 . A A . 104 PRO HB3 1 1
6 10870 1 1 104 PRO HD2 H 8.055 8.319 -13.051 1.00 . A A . 104 PRO HD2 1 1
6 10871 1 1 104 PRO HD3 H 9.617 8.308 -12.202 1.00 . A A . 104 PRO HD3 1 1
6 10872 1 1 104 PRO HG2 H 8.325 10.596 -12.669 1.00 . A A . 104 PRO HG2 1 1
6 10873 1 1 104 PRO HG3 H 9.194 10.334 -11.146 1.00 . A A . 104 PRO HG3 1 1
6 10874 1 1 104 PRO N N 7.948 7.865 -10.991 1.00 . A A . 104 PRO N 1 1
6 10875 1 1 104 PRO O O 5.171 7.719 -11.719 1.00 . A A . 104 PRO O 1 1
6 10876 1 1 105 ALA C C 2.399 8.884 -9.056 1.00 . A A . 105 ALA C 1 1
6 10877 1 1 105 ALA CA C 3.284 7.827 -9.678 1.00 . A A . 105 ALA CA 1 1
6 10878 1 1 105 ALA CB C 3.061 6.498 -8.970 1.00 . A A . 105 ALA CB 1 1
6 10879 1 1 105 ALA H H 5.007 8.591 -8.734 1.00 . A A . 105 ALA H 1 1
6 10880 1 1 105 ALA HA H 3.029 7.711 -10.721 1.00 . A A . 105 ALA HA 1 1
6 10881 1 1 105 ALA HB1 H 3.246 6.618 -7.904 1.00 . A A . 105 ALA HB1 1 1
6 10882 1 1 105 ALA HB2 H 3.736 5.756 -9.372 1.00 . A A . 105 ALA HB2 1 1
6 10883 1 1 105 ALA HB3 H 2.039 6.176 -9.121 1.00 . A A . 105 ALA HB3 1 1
6 10884 1 1 105 ALA N N 4.673 8.239 -9.587 1.00 . A A . 105 ALA N 1 1
6 10885 1 1 105 ALA O O 2.717 9.416 -7.993 1.00 . A A . 105 ALA O 1 1
6 10886 1 1 106 ASP C C -0.492 9.391 -8.123 1.00 . A A . 106 ASP C 1 1
6 10887 1 1 106 ASP CA C 0.349 10.129 -9.144 1.00 . A A . 106 ASP CA 1 1
6 10888 1 1 106 ASP CB C -0.545 10.746 -10.221 1.00 . A A . 106 ASP CB 1 1
6 10889 1 1 106 ASP CG C -1.369 11.898 -9.680 1.00 . A A . 106 ASP CG 1 1
6 10890 1 1 106 ASP H H 1.124 8.789 -10.583 1.00 . A A . 106 ASP H 1 1
6 10891 1 1 106 ASP HA H 0.900 10.910 -8.640 1.00 . A A . 106 ASP HA 1 1
6 10892 1 1 106 ASP HB2 H 0.073 11.114 -11.026 1.00 . A A . 106 ASP HB2 1 1
6 10893 1 1 106 ASP HB3 H -1.217 9.991 -10.601 1.00 . A A . 106 ASP HB3 1 1
6 10894 1 1 106 ASP N N 1.303 9.199 -9.711 1.00 . A A . 106 ASP N 1 1
6 10895 1 1 106 ASP O O -0.996 8.299 -8.388 1.00 . A A . 106 ASP O 1 1
6 10896 1 1 106 ASP OD1 O -2.265 11.660 -8.844 1.00 . A A . 106 ASP OD1 1 1
6 10897 1 1 106 ASP OD2 O -1.117 13.052 -10.082 1.00 . A A . 106 ASP OD2 1 1
6 10898 1 1 107 THR C C -2.723 9.039 -6.075 1.00 . A A . 107 THR C 1 1
6 10899 1 1 107 THR CA C -1.250 9.333 -5.828 1.00 . A A . 107 THR CA 1 1
6 10900 1 1 107 THR CB C -1.074 10.179 -4.562 1.00 . A A . 107 THR CB 1 1
6 10901 1 1 107 THR CG2 C 0.377 10.129 -4.110 1.00 . A A . 107 THR CG2 1 1
6 10902 1 1 107 THR H H -0.299 10.907 -6.850 1.00 . A A . 107 THR H 1 1
6 10903 1 1 107 THR HA H -0.739 8.393 -5.670 1.00 . A A . 107 THR HA 1 1
6 10904 1 1 107 THR HB H -1.698 9.774 -3.779 1.00 . A A . 107 THR HB 1 1
6 10905 1 1 107 THR HG1 H -1.173 12.097 -4.094 1.00 . A A . 107 THR HG1 1 1
6 10906 1 1 107 THR HG21 H 1.004 10.572 -4.872 1.00 . A A . 107 THR HG21 1 1
6 10907 1 1 107 THR HG22 H 0.669 9.098 -3.958 1.00 . A A . 107 THR HG22 1 1
6 10908 1 1 107 THR HG23 H 0.489 10.674 -3.186 1.00 . A A . 107 THR HG23 1 1
6 10909 1 1 107 THR N N -0.626 9.987 -6.956 1.00 . A A . 107 THR N 1 1
6 10910 1 1 107 THR O O -3.277 8.124 -5.471 1.00 . A A . 107 THR O 1 1
6 10911 1 1 107 THR OG1 O -1.460 11.537 -4.823 1.00 . A A . 107 THR OG1 1 1
6 10912 1 1 108 SER C C -4.831 8.258 -8.159 1.00 . A A . 108 SER C 1 1
6 10913 1 1 108 SER CA C -4.738 9.532 -7.324 1.00 . A A . 108 SER CA 1 1
6 10914 1 1 108 SER CB C -5.342 10.724 -8.077 1.00 . A A . 108 SER CB 1 1
6 10915 1 1 108 SER H H -2.864 10.519 -7.426 1.00 . A A . 108 SER H 1 1
6 10916 1 1 108 SER HA H -5.283 9.383 -6.403 1.00 . A A . 108 SER HA 1 1
6 10917 1 1 108 SER HB2 H -6.383 10.525 -8.280 1.00 . A A . 108 SER HB2 1 1
6 10918 1 1 108 SER HB3 H -5.260 11.611 -7.465 1.00 . A A . 108 SER HB3 1 1
6 10919 1 1 108 SER HG H -3.795 11.331 -9.136 1.00 . A A . 108 SER HG 1 1
6 10920 1 1 108 SER N N -3.348 9.787 -6.978 1.00 . A A . 108 SER N 1 1
6 10921 1 1 108 SER O O -5.793 7.497 -8.050 1.00 . A A . 108 SER O 1 1
6 10922 1 1 108 SER OG O -4.678 10.956 -9.308 1.00 . A A . 108 SER OG 1 1
6 10923 1 1 109 ASP C C -3.479 5.616 -8.891 1.00 . A A . 109 ASP C 1 1
6 10924 1 1 109 ASP CA C -3.723 6.810 -9.785 1.00 . A A . 109 ASP CA 1 1
6 10925 1 1 109 ASP CB C -2.602 6.907 -10.827 1.00 . A A . 109 ASP CB 1 1
6 10926 1 1 109 ASP CG C -2.863 7.950 -11.895 1.00 . A A . 109 ASP CG 1 1
6 10927 1 1 109 ASP H H -3.061 8.664 -9.005 1.00 . A A . 109 ASP H 1 1
6 10928 1 1 109 ASP HA H -4.665 6.679 -10.288 1.00 . A A . 109 ASP HA 1 1
6 10929 1 1 109 ASP HB2 H -1.680 7.160 -10.327 1.00 . A A . 109 ASP HB2 1 1
6 10930 1 1 109 ASP HB3 H -2.489 5.946 -11.309 1.00 . A A . 109 ASP HB3 1 1
6 10931 1 1 109 ASP N N -3.799 8.018 -8.969 1.00 . A A . 109 ASP N 1 1
6 10932 1 1 109 ASP O O -4.135 4.582 -9.014 1.00 . A A . 109 ASP O 1 1
6 10933 1 1 109 ASP OD1 O -4.047 8.231 -12.175 1.00 . A A . 109 ASP OD1 1 1
6 10934 1 1 109 ASP OD2 O -1.890 8.511 -12.444 1.00 . A A . 109 ASP OD2 1 1
6 10935 1 1 110 VAL C C -3.431 4.389 -6.173 1.00 . A A . 110 VAL C 1 1
6 10936 1 1 110 VAL CA C -2.208 4.740 -7.018 1.00 . A A . 110 VAL CA 1 1
6 10937 1 1 110 VAL CB C -1.057 5.176 -6.090 1.00 . A A . 110 VAL CB 1 1
6 10938 1 1 110 VAL CG1 C -0.625 4.023 -5.201 1.00 . A A . 110 VAL CG1 1 1
6 10939 1 1 110 VAL CG2 C 0.116 5.699 -6.903 1.00 . A A . 110 VAL CG2 1 1
6 10940 1 1 110 VAL H H -2.051 6.634 -7.940 1.00 . A A . 110 VAL H 1 1
6 10941 1 1 110 VAL HA H -1.892 3.866 -7.568 1.00 . A A . 110 VAL HA 1 1
6 10942 1 1 110 VAL HB H -1.413 5.977 -5.456 1.00 . A A . 110 VAL HB 1 1
6 10943 1 1 110 VAL HG11 H -0.188 3.244 -5.808 1.00 . A A . 110 VAL HG11 1 1
6 10944 1 1 110 VAL HG12 H -1.486 3.631 -4.680 1.00 . A A . 110 VAL HG12 1 1
6 10945 1 1 110 VAL HG13 H 0.103 4.376 -4.485 1.00 . A A . 110 VAL HG13 1 1
6 10946 1 1 110 VAL HG21 H 0.902 6.020 -6.236 1.00 . A A . 110 VAL HG21 1 1
6 10947 1 1 110 VAL HG22 H -0.210 6.536 -7.506 1.00 . A A . 110 VAL HG22 1 1
6 10948 1 1 110 VAL HG23 H 0.486 4.914 -7.547 1.00 . A A . 110 VAL HG23 1 1
6 10949 1 1 110 VAL N N -2.539 5.781 -7.973 1.00 . A A . 110 VAL N 1 1
6 10950 1 1 110 VAL O O -3.727 3.215 -5.944 1.00 . A A . 110 VAL O 1 1
6 10951 1 1 111 ALA C C -6.414 4.473 -5.665 1.00 . A A . 111 ALA C 1 1
6 10952 1 1 111 ALA CA C -5.339 5.249 -4.919 1.00 . A A . 111 ALA CA 1 1
6 10953 1 1 111 ALA CB C -5.875 6.600 -4.474 1.00 . A A . 111 ALA CB 1 1
6 10954 1 1 111 ALA H H -3.855 6.332 -5.964 1.00 . A A . 111 ALA H 1 1
6 10955 1 1 111 ALA HA H -5.058 4.694 -4.036 1.00 . A A . 111 ALA HA 1 1
6 10956 1 1 111 ALA HB1 H -6.708 6.453 -3.802 1.00 . A A . 111 ALA HB1 1 1
6 10957 1 1 111 ALA HB2 H -6.203 7.160 -5.338 1.00 . A A . 111 ALA HB2 1 1
6 10958 1 1 111 ALA HB3 H -5.095 7.147 -3.965 1.00 . A A . 111 ALA HB3 1 1
6 10959 1 1 111 ALA N N -4.146 5.422 -5.736 1.00 . A A . 111 ALA N 1 1
6 10960 1 1 111 ALA O O -6.963 3.499 -5.146 1.00 . A A . 111 ALA O 1 1
6 10961 1 1 112 LYS C C -7.390 2.789 -7.934 1.00 . A A . 112 LYS C 1 1
6 10962 1 1 112 LYS CA C -7.728 4.251 -7.693 1.00 . A A . 112 LYS CA 1 1
6 10963 1 1 112 LYS CB C -7.914 4.961 -9.032 1.00 . A A . 112 LYS CB 1 1
6 10964 1 1 112 LYS CD C -8.923 6.874 -10.291 1.00 . A A . 112 LYS CD 1 1
6 10965 1 1 112 LYS CE C -9.698 8.176 -10.191 1.00 . A A . 112 LYS CE 1 1
6 10966 1 1 112 LYS CG C -8.588 6.314 -8.920 1.00 . A A . 112 LYS CG 1 1
6 10967 1 1 112 LYS H H -6.222 5.675 -7.253 1.00 . A A . 112 LYS H 1 1
6 10968 1 1 112 LYS HA H -8.655 4.302 -7.142 1.00 . A A . 112 LYS HA 1 1
6 10969 1 1 112 LYS HB2 H -6.945 5.102 -9.489 1.00 . A A . 112 LYS HB2 1 1
6 10970 1 1 112 LYS HB3 H -8.516 4.336 -9.675 1.00 . A A . 112 LYS HB3 1 1
6 10971 1 1 112 LYS HD2 H -8.006 7.055 -10.829 1.00 . A A . 112 LYS HD2 1 1
6 10972 1 1 112 LYS HD3 H -9.521 6.151 -10.828 1.00 . A A . 112 LYS HD3 1 1
6 10973 1 1 112 LYS HE2 H -9.924 8.524 -11.187 1.00 . A A . 112 LYS HE2 1 1
6 10974 1 1 112 LYS HE3 H -10.619 7.991 -9.659 1.00 . A A . 112 LYS HE3 1 1
6 10975 1 1 112 LYS HG2 H -9.499 6.207 -8.350 1.00 . A A . 112 LYS HG2 1 1
6 10976 1 1 112 LYS HG3 H -7.922 6.997 -8.414 1.00 . A A . 112 LYS HG3 1 1
6 10977 1 1 112 LYS HZ1 H -9.367 10.158 -9.635 1.00 . A A . 112 LYS HZ1 1 1
6 10978 1 1 112 LYS HZ2 H -7.950 9.252 -9.819 1.00 . A A . 112 LYS HZ2 1 1
6 10979 1 1 112 LYS HZ3 H -8.927 9.031 -8.450 1.00 . A A . 112 LYS HZ3 1 1
6 10980 1 1 112 LYS N N -6.705 4.901 -6.887 1.00 . A A . 112 LYS N 1 1
6 10981 1 1 112 LYS NZ N -8.930 9.226 -9.477 1.00 . A A . 112 LYS NZ 1 1
6 10982 1 1 112 LYS O O -8.217 1.911 -7.698 1.00 . A A . 112 LYS O 1 1
6 10983 1 1 113 ARG C C -5.849 0.240 -7.534 1.00 . A A . 113 ARG C 1 1
6 10984 1 1 113 ARG CA C -5.742 1.184 -8.726 1.00 . A A . 113 ARG CA 1 1
6 10985 1 1 113 ARG CB C -4.322 1.196 -9.272 1.00 . A A . 113 ARG CB 1 1
6 10986 1 1 113 ARG CD C -5.204 1.351 -11.612 1.00 . A A . 113 ARG CD 1 1
6 10987 1 1 113 ARG CG C -4.225 1.921 -10.598 1.00 . A A . 113 ARG CG 1 1
6 10988 1 1 113 ARG CZ C -5.747 -0.966 -12.281 1.00 . A A . 113 ARG CZ 1 1
6 10989 1 1 113 ARG H H -5.524 3.275 -8.466 1.00 . A A . 113 ARG H 1 1
6 10990 1 1 113 ARG HA H -6.396 0.834 -9.509 1.00 . A A . 113 ARG HA 1 1
6 10991 1 1 113 ARG HB2 H -3.673 1.687 -8.561 1.00 . A A . 113 ARG HB2 1 1
6 10992 1 1 113 ARG HB3 H -3.991 0.179 -9.415 1.00 . A A . 113 ARG HB3 1 1
6 10993 1 1 113 ARG HD2 H -6.189 1.342 -11.179 1.00 . A A . 113 ARG HD2 1 1
6 10994 1 1 113 ARG HD3 H -5.211 1.983 -12.475 1.00 . A A . 113 ARG HD3 1 1
6 10995 1 1 113 ARG HE H -3.893 -0.216 -12.108 1.00 . A A . 113 ARG HE 1 1
6 10996 1 1 113 ARG HG2 H -4.446 2.967 -10.445 1.00 . A A . 113 ARG HG2 1 1
6 10997 1 1 113 ARG HG3 H -3.226 1.814 -10.977 1.00 . A A . 113 ARG HG3 1 1
6 10998 1 1 113 ARG HH11 H -7.373 0.199 -11.924 1.00 . A A . 113 ARG HH11 1 1
6 10999 1 1 113 ARG HH12 H -7.722 -1.437 -12.389 1.00 . A A . 113 ARG HH12 1 1
6 11000 1 1 113 ARG HH21 H -4.354 -2.365 -12.735 1.00 . A A . 113 ARG HH21 1 1
6 11001 1 1 113 ARG HH22 H -5.999 -2.895 -12.847 1.00 . A A . 113 ARG HH22 1 1
6 11002 1 1 113 ARG N N -6.165 2.534 -8.377 1.00 . A A . 113 ARG N 1 1
6 11003 1 1 113 ARG NE N -4.854 -0.009 -12.019 1.00 . A A . 113 ARG NE 1 1
6 11004 1 1 113 ARG NH1 N -7.051 -0.716 -12.189 1.00 . A A . 113 ARG NH1 1 1
6 11005 1 1 113 ARG NH2 N -5.334 -2.170 -12.650 1.00 . A A . 113 ARG NH2 1 1
6 11006 1 1 113 ARG O O -6.237 -0.920 -7.683 1.00 . A A . 113 ARG O 1 1
6 11007 1 1 114 ALA C C -7.056 -0.343 -4.786 1.00 . A A . 114 ALA C 1 1
6 11008 1 1 114 ALA CA C -5.601 -0.054 -5.136 1.00 . A A . 114 ALA CA 1 1
6 11009 1 1 114 ALA CB C -4.908 0.655 -3.982 1.00 . A A . 114 ALA CB 1 1
6 11010 1 1 114 ALA H H -5.201 1.671 -6.295 1.00 . A A . 114 ALA H 1 1
6 11011 1 1 114 ALA HA H -5.091 -0.989 -5.314 1.00 . A A . 114 ALA HA 1 1
6 11012 1 1 114 ALA HB1 H -4.992 0.053 -3.088 1.00 . A A . 114 ALA HB1 1 1
6 11013 1 1 114 ALA HB2 H -5.377 1.614 -3.817 1.00 . A A . 114 ALA HB2 1 1
6 11014 1 1 114 ALA HB3 H -3.862 0.804 -4.221 1.00 . A A . 114 ALA HB3 1 1
6 11015 1 1 114 ALA N N -5.515 0.742 -6.351 1.00 . A A . 114 ALA N 1 1
6 11016 1 1 114 ALA O O -7.427 -1.487 -4.517 1.00 . A A . 114 ALA O 1 1
6 11017 1 1 115 LEU C C -10.044 -0.312 -5.466 1.00 . A A . 115 LEU C 1 1
6 11018 1 1 115 LEU CA C -9.290 0.570 -4.477 1.00 . A A . 115 LEU CA 1 1
6 11019 1 1 115 LEU CB C -9.932 1.946 -4.382 1.00 . A A . 115 LEU CB 1 1
6 11020 1 1 115 LEU CD1 C -10.163 4.104 -3.147 1.00 . A A . 115 LEU CD1 1 1
6 11021 1 1 115 LEU CD2 C -9.655 2.011 -1.896 1.00 . A A . 115 LEU CD2 1 1
6 11022 1 1 115 LEU CG C -9.449 2.775 -3.195 1.00 . A A . 115 LEU CG 1 1
6 11023 1 1 115 LEU H H -7.532 1.583 -5.069 1.00 . A A . 115 LEU H 1 1
6 11024 1 1 115 LEU HA H -9.344 0.109 -3.506 1.00 . A A . 115 LEU HA 1 1
6 11025 1 1 115 LEU HB2 H -9.716 2.489 -5.292 1.00 . A A . 115 LEU HB2 1 1
6 11026 1 1 115 LEU HB3 H -10.999 1.822 -4.298 1.00 . A A . 115 LEU HB3 1 1
6 11027 1 1 115 LEU HD11 H -9.947 4.657 -4.048 1.00 . A A . 115 LEU HD11 1 1
6 11028 1 1 115 LEU HD12 H -9.821 4.661 -2.287 1.00 . A A . 115 LEU HD12 1 1
6 11029 1 1 115 LEU HD13 H -11.226 3.936 -3.070 1.00 . A A . 115 LEU HD13 1 1
6 11030 1 1 115 LEU HD21 H -9.005 1.153 -1.880 1.00 . A A . 115 LEU HD21 1 1
6 11031 1 1 115 LEU HD22 H -10.683 1.683 -1.829 1.00 . A A . 115 LEU HD22 1 1
6 11032 1 1 115 LEU HD23 H -9.427 2.654 -1.059 1.00 . A A . 115 LEU HD23 1 1
6 11033 1 1 115 LEU HG H -8.392 2.967 -3.305 1.00 . A A . 115 LEU HG 1 1
6 11034 1 1 115 LEU N N -7.881 0.697 -4.818 1.00 . A A . 115 LEU N 1 1
6 11035 1 1 115 LEU O O -11.056 -0.907 -5.113 1.00 . A A . 115 LEU O 1 1
6 11036 1 1 116 GLU C C -10.178 -2.726 -7.243 1.00 . A A . 116 GLU C 1 1
6 11037 1 1 116 GLU CA C -10.156 -1.270 -7.704 1.00 . A A . 116 GLU CA 1 1
6 11038 1 1 116 GLU CB C -9.408 -1.160 -9.033 1.00 . A A . 116 GLU CB 1 1
6 11039 1 1 116 GLU CD C -11.083 0.381 -10.119 1.00 . A A . 116 GLU CD 1 1
6 11040 1 1 116 GLU CG C -9.631 0.162 -9.747 1.00 . A A . 116 GLU CG 1 1
6 11041 1 1 116 GLU H H -8.755 0.128 -6.932 1.00 . A A . 116 GLU H 1 1
6 11042 1 1 116 GLU HA H -11.173 -0.939 -7.847 1.00 . A A . 116 GLU HA 1 1
6 11043 1 1 116 GLU HB2 H -8.351 -1.268 -8.847 1.00 . A A . 116 GLU HB2 1 1
6 11044 1 1 116 GLU HB3 H -9.735 -1.956 -9.683 1.00 . A A . 116 GLU HB3 1 1
6 11045 1 1 116 GLU HG2 H -9.315 0.965 -9.099 1.00 . A A . 116 GLU HG2 1 1
6 11046 1 1 116 GLU HG3 H -9.038 0.173 -10.649 1.00 . A A . 116 GLU HG3 1 1
6 11047 1 1 116 GLU N N -9.546 -0.404 -6.694 1.00 . A A . 116 GLU N 1 1
6 11048 1 1 116 GLU O O -11.075 -3.488 -7.603 1.00 . A A . 116 GLU O 1 1
6 11049 1 1 116 GLU OE1 O -11.504 -0.091 -11.195 1.00 . A A . 116 GLU OE1 1 1
6 11050 1 1 116 GLU OE2 O -11.806 1.035 -9.341 1.00 . A A . 116 GLU OE2 1 1
6 11051 1 1 117 MET C C -9.875 -4.611 -4.617 1.00 . A A . 117 MET C 1 1
6 11052 1 1 117 MET CA C -9.099 -4.462 -5.922 1.00 . A A . 117 MET CA 1 1
6 11053 1 1 117 MET CB C -7.633 -4.833 -5.701 1.00 . A A . 117 MET CB 1 1
6 11054 1 1 117 MET CE C -4.522 -4.418 -5.358 1.00 . A A . 117 MET CE 1 1
6 11055 1 1 117 MET CG C -6.783 -4.685 -6.951 1.00 . A A . 117 MET CG 1 1
6 11056 1 1 117 MET H H -8.511 -2.447 -6.176 1.00 . A A . 117 MET H 1 1
6 11057 1 1 117 MET HA H -9.522 -5.125 -6.659 1.00 . A A . 117 MET HA 1 1
6 11058 1 1 117 MET HB2 H -7.223 -4.194 -4.933 1.00 . A A . 117 MET HB2 1 1
6 11059 1 1 117 MET HB3 H -7.579 -5.858 -5.370 1.00 . A A . 117 MET HB3 1 1
6 11060 1 1 117 MET HE1 H -5.060 -4.713 -4.469 1.00 . A A . 117 MET HE1 1 1
6 11061 1 1 117 MET HE2 H -4.677 -3.365 -5.541 1.00 . A A . 117 MET HE2 1 1
6 11062 1 1 117 MET HE3 H -3.464 -4.605 -5.219 1.00 . A A . 117 MET HE3 1 1
6 11063 1 1 117 MET HG2 H -7.273 -5.196 -7.762 1.00 . A A . 117 MET HG2 1 1
6 11064 1 1 117 MET HG3 H -6.704 -3.635 -7.188 1.00 . A A . 117 MET HG3 1 1
6 11065 1 1 117 MET N N -9.195 -3.101 -6.434 1.00 . A A . 117 MET N 1 1
6 11066 1 1 117 MET O O -9.888 -5.681 -4.008 1.00 . A A . 117 MET O 1 1
6 11067 1 1 117 MET SD S -5.120 -5.359 -6.760 1.00 . A A . 117 MET SD 1 1
6 11068 1 1 118 CYS C C -12.737 -3.255 -3.150 1.00 . A A . 118 CYS C 1 1
6 11069 1 1 118 CYS CA C -11.248 -3.523 -2.936 1.00 . A A . 118 CYS CA 1 1
6 11070 1 1 118 CYS CB C -10.654 -2.462 -2.009 1.00 . A A . 118 CYS CB 1 1
6 11071 1 1 118 CYS H H -10.505 -2.726 -4.748 1.00 . A A . 118 CYS H 1 1
6 11072 1 1 118 CYS HA H -11.132 -4.493 -2.476 1.00 . A A . 118 CYS HA 1 1
6 11073 1 1 118 CYS HB2 H -9.617 -2.695 -1.830 1.00 . A A . 118 CYS HB2 1 1
6 11074 1 1 118 CYS HB3 H -10.723 -1.498 -2.492 1.00 . A A . 118 CYS HB3 1 1
6 11075 1 1 118 CYS HG H -12.709 -2.794 -0.532 1.00 . A A . 118 CYS HG 1 1
6 11076 1 1 118 CYS N N -10.520 -3.535 -4.196 1.00 . A A . 118 CYS N 1 1
6 11077 1 1 118 CYS O O -13.586 -3.981 -2.632 1.00 . A A . 118 CYS O 1 1
6 11078 1 1 118 CYS SG S -11.472 -2.332 -0.403 1.00 . A A . 118 CYS SG 1 1
6 11079 1 1 119 GLY C C -15.127 -2.716 -5.114 1.00 . A A . 119 GLY C 1 1
6 11080 1 1 119 GLY CA C -14.424 -1.823 -4.119 1.00 . A A . 119 GLY CA 1 1
6 11081 1 1 119 GLY H H -12.327 -1.698 -4.339 1.00 . A A . 119 GLY H 1 1
6 11082 1 1 119 GLY HA2 H -14.949 -1.869 -3.176 1.00 . A A . 119 GLY HA2 1 1
6 11083 1 1 119 GLY HA3 H -14.450 -0.807 -4.483 1.00 . A A . 119 GLY HA3 1 1
6 11084 1 1 119 GLY N N -13.046 -2.210 -3.908 1.00 . A A . 119 GLY N 1 1
6 11085 1 1 119 GLY O O -14.986 -2.545 -6.325 1.00 . A A . 119 GLY O 1 1
6 11086 1 1 120 GLY C C -15.791 -5.801 -5.816 1.00 . A A . 120 GLY C 1 1
6 11087 1 1 120 GLY CA C -16.606 -4.581 -5.456 1.00 . A A . 120 GLY CA 1 1
6 11088 1 1 120 GLY H H -15.910 -3.788 -3.624 1.00 . A A . 120 GLY H 1 1
6 11089 1 1 120 GLY HA2 H -17.506 -4.896 -4.947 1.00 . A A . 120 GLY HA2 1 1
6 11090 1 1 120 GLY HA3 H -16.879 -4.062 -6.362 1.00 . A A . 120 GLY HA3 1 1
6 11091 1 1 120 GLY N N -15.872 -3.678 -4.601 1.00 . A A . 120 GLY N 1 1
6 11092 1 1 120 GLY O O -15.819 -6.804 -5.096 1.00 . A A . 120 GLY O 1 1
6 11093 1 1 121 ASP C C -15.066 -8.056 -7.630 1.00 . A A . 121 ASP C 1 1
6 11094 1 1 121 ASP CA C -14.214 -6.796 -7.414 1.00 . A A . 121 ASP CA 1 1
6 11095 1 1 121 ASP CB C -13.064 -7.048 -6.426 1.00 . A A . 121 ASP CB 1 1
6 11096 1 1 121 ASP CG C -11.938 -7.864 -7.026 1.00 . A A . 121 ASP CG 1 1
6 11097 1 1 121 ASP H H -15.074 -4.861 -7.429 1.00 . A A . 121 ASP H 1 1
6 11098 1 1 121 ASP HA H -13.802 -6.492 -8.365 1.00 . A A . 121 ASP HA 1 1
6 11099 1 1 121 ASP HB2 H -12.661 -6.098 -6.108 1.00 . A A . 121 ASP HB2 1 1
6 11100 1 1 121 ASP HB3 H -13.449 -7.575 -5.566 1.00 . A A . 121 ASP HB3 1 1
6 11101 1 1 121 ASP N N -15.054 -5.702 -6.924 1.00 . A A . 121 ASP N 1 1
6 11102 1 1 121 ASP O O -16.279 -7.957 -7.829 1.00 . A A . 121 ASP O 1 1
6 11103 1 1 121 ASP OD1 O -11.405 -7.463 -8.078 1.00 . A A . 121 ASP OD1 1 1
6 11104 1 1 121 ASP OD2 O -11.561 -8.898 -6.435 1.00 . A A . 121 ASP OD2 1 1
6 11105 1 1 122 LYS C C -15.142 -11.312 -6.543 1.00 . A A . 122 LYS C 1 1
6 11106 1 1 122 LYS CA C -15.182 -10.469 -7.811 1.00 . A A . 122 LYS CA 1 1
6 11107 1 1 122 LYS CB C -14.633 -11.261 -9.010 1.00 . A A . 122 LYS CB 1 1
6 11108 1 1 122 LYS CD C -12.276 -10.430 -9.353 1.00 . A A . 122 LYS CD 1 1
6 11109 1 1 122 LYS CE C -10.810 -10.707 -9.084 1.00 . A A . 122 LYS CE 1 1
6 11110 1 1 122 LYS CG C -13.148 -11.603 -8.942 1.00 . A A . 122 LYS CG 1 1
6 11111 1 1 122 LYS H H -13.489 -9.268 -7.445 1.00 . A A . 122 LYS H 1 1
6 11112 1 1 122 LYS HA H -16.210 -10.206 -8.012 1.00 . A A . 122 LYS HA 1 1
6 11113 1 1 122 LYS HB2 H -15.178 -12.183 -9.082 1.00 . A A . 122 LYS HB2 1 1
6 11114 1 1 122 LYS HB3 H -14.803 -10.686 -9.909 1.00 . A A . 122 LYS HB3 1 1
6 11115 1 1 122 LYS HD2 H -12.408 -10.248 -10.408 1.00 . A A . 122 LYS HD2 1 1
6 11116 1 1 122 LYS HD3 H -12.576 -9.556 -8.796 1.00 . A A . 122 LYS HD3 1 1
6 11117 1 1 122 LYS HE2 H -10.702 -11.041 -8.065 1.00 . A A . 122 LYS HE2 1 1
6 11118 1 1 122 LYS HE3 H -10.474 -11.483 -9.755 1.00 . A A . 122 LYS HE3 1 1
6 11119 1 1 122 LYS HG2 H -12.900 -11.880 -7.929 1.00 . A A . 122 LYS HG2 1 1
6 11120 1 1 122 LYS HG3 H -12.951 -12.435 -9.602 1.00 . A A . 122 LYS HG3 1 1
6 11121 1 1 122 LYS HZ1 H -8.983 -9.700 -9.056 1.00 . A A . 122 LYS HZ1 1 1
6 11122 1 1 122 LYS HZ2 H -10.313 -8.724 -8.669 1.00 . A A . 122 LYS HZ2 1 1
6 11123 1 1 122 LYS HZ3 H -10.034 -9.181 -10.275 1.00 . A A . 122 LYS HZ3 1 1
6 11124 1 1 122 LYS N N -14.451 -9.229 -7.614 1.00 . A A . 122 LYS N 1 1
6 11125 1 1 122 LYS NZ N -9.977 -9.495 -9.286 1.00 . A A . 122 LYS NZ 1 1
6 11126 1 1 122 LYS O O -14.068 -11.659 -6.050 1.00 . A A . 122 LYS O 1 1
6 11127 1 1 123 GLU C C -16.092 -13.845 -4.999 1.00 . A A . 123 GLU C 1 1
6 11128 1 1 123 GLU CA C -16.417 -12.370 -4.768 1.00 . A A . 123 GLU CA 1 1
6 11129 1 1 123 GLU CB C -17.819 -12.215 -4.174 1.00 . A A . 123 GLU CB 1 1
6 11130 1 1 123 GLU CD C -19.336 -12.605 -2.199 1.00 . A A . 123 GLU CD 1 1
6 11131 1 1 123 GLU CG C -17.993 -12.900 -2.829 1.00 . A A . 123 GLU CG 1 1
6 11132 1 1 123 GLU H H -17.136 -11.337 -6.466 1.00 . A A . 123 GLU H 1 1
6 11133 1 1 123 GLU HA H -15.697 -11.961 -4.077 1.00 . A A . 123 GLU HA 1 1
6 11134 1 1 123 GLU HB2 H -18.028 -11.164 -4.047 1.00 . A A . 123 GLU HB2 1 1
6 11135 1 1 123 GLU HB3 H -18.538 -12.634 -4.862 1.00 . A A . 123 GLU HB3 1 1
6 11136 1 1 123 GLU HG2 H -17.904 -13.966 -2.968 1.00 . A A . 123 GLU HG2 1 1
6 11137 1 1 123 GLU HG3 H -17.215 -12.558 -2.162 1.00 . A A . 123 GLU HG3 1 1
6 11138 1 1 123 GLU N N -16.315 -11.620 -6.011 1.00 . A A . 123 GLU N 1 1
6 11139 1 1 123 GLU O O -16.770 -14.530 -5.767 1.00 . A A . 123 GLU O 1 1
6 11140 1 1 123 GLU OE1 O -20.339 -13.232 -2.604 1.00 . A A . 123 GLU OE1 1 1
6 11141 1 1 123 GLU OE2 O -19.401 -11.739 -1.301 1.00 . A A . 123 GLU OE2 1 1
6 11142 1 1 124 PRO C C -15.487 -16.694 -3.684 1.00 . A A . 124 PRO C 1 1
6 11143 1 1 124 PRO CA C -14.602 -15.732 -4.476 1.00 . A A . 124 PRO CA 1 1
6 11144 1 1 124 PRO CB C -13.182 -15.711 -3.911 1.00 . A A . 124 PRO CB 1 1
6 11145 1 1 124 PRO CD C -14.172 -13.583 -3.414 1.00 . A A . 124 PRO CD 1 1
6 11146 1 1 124 PRO CG C -13.186 -14.606 -2.914 1.00 . A A . 124 PRO CG 1 1
6 11147 1 1 124 PRO HA H -14.577 -16.040 -5.510 1.00 . A A . 124 PRO HA 1 1
6 11148 1 1 124 PRO HB2 H -12.963 -16.661 -3.450 1.00 . A A . 124 PRO HB2 1 1
6 11149 1 1 124 PRO HB3 H -12.479 -15.521 -4.708 1.00 . A A . 124 PRO HB3 1 1
6 11150 1 1 124 PRO HD2 H -14.749 -13.185 -2.593 1.00 . A A . 124 PRO HD2 1 1
6 11151 1 1 124 PRO HD3 H -13.656 -12.788 -3.934 1.00 . A A . 124 PRO HD3 1 1
6 11152 1 1 124 PRO HG2 H -13.498 -14.984 -1.951 1.00 . A A . 124 PRO HG2 1 1
6 11153 1 1 124 PRO HG3 H -12.200 -14.172 -2.844 1.00 . A A . 124 PRO HG3 1 1
6 11154 1 1 124 PRO N N -15.033 -14.343 -4.342 1.00 . A A . 124 PRO N 1 1
6 11155 1 1 124 PRO O O -16.367 -16.267 -2.931 1.00 . A A . 124 PRO O 1 1
6 11156 1 1 125 ALA C C -15.459 -19.233 -1.774 1.00 . A A . 125 ALA C 1 1
6 11157 1 1 125 ALA CA C -16.023 -19.005 -3.167 1.00 . A A . 125 ALA CA 1 1
6 11158 1 1 125 ALA CB C -16.025 -20.302 -3.962 1.00 . A A . 125 ALA CB 1 1
6 11159 1 1 125 ALA H H -14.538 -18.261 -4.469 1.00 . A A . 125 ALA H 1 1
6 11160 1 1 125 ALA HA H -17.042 -18.657 -3.083 1.00 . A A . 125 ALA HA 1 1
6 11161 1 1 125 ALA HB1 H -16.640 -21.033 -3.458 1.00 . A A . 125 ALA HB1 1 1
6 11162 1 1 125 ALA HB2 H -15.014 -20.677 -4.042 1.00 . A A . 125 ALA HB2 1 1
6 11163 1 1 125 ALA HB3 H -16.419 -20.118 -4.950 1.00 . A A . 125 ALA HB3 1 1
6 11164 1 1 125 ALA N N -15.254 -17.985 -3.860 1.00 . A A . 125 ALA N 1 1
6 11165 1 1 125 ALA O O -14.362 -19.817 -1.665 1.00 . A A . 125 ALA O 1 1
6 11166 1 1 125 ALA OXT O -16.104 -18.811 -0.792 1.00 . A A . 125 ALA OXT 1 1
7 11167 1 1 1 GLY C C -25.713 5.718 2.289 1.00 . A A . 1 GLY C 1 1
7 11168 1 1 1 GLY CA C -26.886 5.849 1.341 1.00 . A A . 1 GLY CA 1 1
7 11169 1 1 1 GLY H1 H -28.267 6.499 2.756 1.00 . A A . 1 GLY H1 1 1
7 11170 1 1 1 GLY H2 H -28.254 4.824 2.528 1.00 . A A . 1 GLY H2 1 1
7 11171 1 1 1 GLY H3 H -28.969 5.828 1.370 1.00 . A A . 1 GLY H3 1 1
7 11172 1 1 1 GLY HA2 H -26.825 5.069 0.597 1.00 . A A . 1 GLY HA2 1 1
7 11173 1 1 1 GLY HA3 H -26.833 6.810 0.848 1.00 . A A . 1 GLY HA3 1 1
7 11174 1 1 1 GLY N N -28.184 5.743 2.047 1.00 . A A . 1 GLY N 1 1
7 11175 1 1 1 GLY O O -25.075 6.710 2.647 1.00 . A A . 1 GLY O 1 1
7 11176 1 1 2 ALA C C -23.026 4.152 2.816 1.00 . A A . 2 ALA C 1 1
7 11177 1 1 2 ALA CA C -24.321 4.233 3.606 1.00 . A A . 2 ALA CA 1 1
7 11178 1 1 2 ALA CB C -24.554 2.949 4.390 1.00 . A A . 2 ALA CB 1 1
7 11179 1 1 2 ALA H H -25.980 3.740 2.401 1.00 . A A . 2 ALA H 1 1
7 11180 1 1 2 ALA HA H -24.256 5.052 4.307 1.00 . A A . 2 ALA HA 1 1
7 11181 1 1 2 ALA HB1 H -24.634 2.118 3.703 1.00 . A A . 2 ALA HB1 1 1
7 11182 1 1 2 ALA HB2 H -25.468 3.035 4.958 1.00 . A A . 2 ALA HB2 1 1
7 11183 1 1 2 ALA HB3 H -23.726 2.782 5.062 1.00 . A A . 2 ALA HB3 1 1
7 11184 1 1 2 ALA N N -25.432 4.492 2.711 1.00 . A A . 2 ALA N 1 1
7 11185 1 1 2 ALA O O -22.868 3.284 1.953 1.00 . A A . 2 ALA O 1 1
7 11186 1 1 3 MET C C -19.902 4.046 2.870 1.00 . A A . 3 MET C 1 1
7 11187 1 1 3 MET CA C -20.851 5.119 2.372 1.00 . A A . 3 MET CA 1 1
7 11188 1 1 3 MET CB C -20.194 6.488 2.521 1.00 . A A . 3 MET CB 1 1
7 11189 1 1 3 MET CE C -19.933 9.301 3.919 1.00 . A A . 3 MET CE 1 1
7 11190 1 1 3 MET CG C -21.033 7.638 1.989 1.00 . A A . 3 MET CG 1 1
7 11191 1 1 3 MET H H -22.278 5.709 3.817 1.00 . A A . 3 MET H 1 1
7 11192 1 1 3 MET HA H -21.062 4.941 1.329 1.00 . A A . 3 MET HA 1 1
7 11193 1 1 3 MET HB2 H -19.998 6.667 3.567 1.00 . A A . 3 MET HB2 1 1
7 11194 1 1 3 MET HB3 H -19.256 6.477 1.986 1.00 . A A . 3 MET HB3 1 1
7 11195 1 1 3 MET HE1 H -20.878 9.199 4.432 1.00 . A A . 3 MET HE1 1 1
7 11196 1 1 3 MET HE2 H -19.485 10.250 4.179 1.00 . A A . 3 MET HE2 1 1
7 11197 1 1 3 MET HE3 H -19.273 8.500 4.217 1.00 . A A . 3 MET HE3 1 1
7 11198 1 1 3 MET HG2 H -21.241 7.461 0.945 1.00 . A A . 3 MET HG2 1 1
7 11199 1 1 3 MET HG3 H -21.961 7.675 2.540 1.00 . A A . 3 MET HG3 1 1
7 11200 1 1 3 MET N N -22.110 5.063 3.097 1.00 . A A . 3 MET N 1 1
7 11201 1 1 3 MET O O -19.479 4.066 4.026 1.00 . A A . 3 MET O 1 1
7 11202 1 1 3 MET SD S -20.200 9.231 2.148 1.00 . A A . 3 MET SD 1 1
7 11203 1 1 4 GLY C C -17.228 2.480 2.077 1.00 . A A . 4 GLY C 1 1
7 11204 1 1 4 GLY CA C -18.649 2.063 2.347 1.00 . A A . 4 GLY CA 1 1
7 11205 1 1 4 GLY H H -19.950 3.153 1.092 1.00 . A A . 4 GLY H 1 1
7 11206 1 1 4 GLY HA2 H -18.756 1.836 3.398 1.00 . A A . 4 GLY HA2 1 1
7 11207 1 1 4 GLY HA3 H -18.875 1.181 1.768 1.00 . A A . 4 GLY HA3 1 1
7 11208 1 1 4 GLY N N -19.573 3.116 1.996 1.00 . A A . 4 GLY N 1 1
7 11209 1 1 4 GLY O O -16.691 2.226 0.996 1.00 . A A . 4 GLY O 1 1
7 11210 1 1 5 MET C C -14.255 2.591 3.288 1.00 . A A . 5 MET C 1 1
7 11211 1 1 5 MET CA C -15.273 3.650 2.893 1.00 . A A . 5 MET CA 1 1
7 11212 1 1 5 MET CB C -15.062 4.909 3.722 1.00 . A A . 5 MET CB 1 1
7 11213 1 1 5 MET CE C -14.115 7.945 4.259 1.00 . A A . 5 MET CE 1 1
7 11214 1 1 5 MET CG C -15.922 6.078 3.274 1.00 . A A . 5 MET CG 1 1
7 11215 1 1 5 MET H H -17.102 3.302 3.892 1.00 . A A . 5 MET H 1 1
7 11216 1 1 5 MET HA H -15.134 3.895 1.854 1.00 . A A . 5 MET HA 1 1
7 11217 1 1 5 MET HB2 H -15.289 4.691 4.754 1.00 . A A . 5 MET HB2 1 1
7 11218 1 1 5 MET HB3 H -14.027 5.198 3.637 1.00 . A A . 5 MET HB3 1 1
7 11219 1 1 5 MET HE1 H -13.882 8.173 3.230 1.00 . A A . 5 MET HE1 1 1
7 11220 1 1 5 MET HE2 H -13.500 7.122 4.594 1.00 . A A . 5 MET HE2 1 1
7 11221 1 1 5 MET HE3 H -13.922 8.811 4.874 1.00 . A A . 5 MET HE3 1 1
7 11222 1 1 5 MET HG2 H -15.588 6.396 2.297 1.00 . A A . 5 MET HG2 1 1
7 11223 1 1 5 MET HG3 H -16.944 5.746 3.207 1.00 . A A . 5 MET HG3 1 1
7 11224 1 1 5 MET N N -16.624 3.148 3.046 1.00 . A A . 5 MET N 1 1
7 11225 1 1 5 MET O O -14.224 2.136 4.435 1.00 . A A . 5 MET O 1 1
7 11226 1 1 5 MET SD S -15.842 7.491 4.393 1.00 . A A . 5 MET SD 1 1
7 11227 1 1 6 PRO C C -11.334 1.625 3.549 1.00 . A A . 6 PRO C 1 1
7 11228 1 1 6 PRO CA C -12.380 1.178 2.540 1.00 . A A . 6 PRO CA 1 1
7 11229 1 1 6 PRO CB C -11.739 1.022 1.157 1.00 . A A . 6 PRO CB 1 1
7 11230 1 1 6 PRO CD C -13.404 2.694 0.957 1.00 . A A . 6 PRO CD 1 1
7 11231 1 1 6 PRO CG C -12.736 1.585 0.211 1.00 . A A . 6 PRO CG 1 1
7 11232 1 1 6 PRO HA H -12.804 0.236 2.848 1.00 . A A . 6 PRO HA 1 1
7 11233 1 1 6 PRO HB2 H -10.810 1.572 1.125 1.00 . A A . 6 PRO HB2 1 1
7 11234 1 1 6 PRO HB3 H -11.554 -0.020 0.958 1.00 . A A . 6 PRO HB3 1 1
7 11235 1 1 6 PRO HD2 H -12.825 3.601 0.885 1.00 . A A . 6 PRO HD2 1 1
7 11236 1 1 6 PRO HD3 H -14.405 2.854 0.595 1.00 . A A . 6 PRO HD3 1 1
7 11237 1 1 6 PRO HG2 H -12.239 1.965 -0.662 1.00 . A A . 6 PRO HG2 1 1
7 11238 1 1 6 PRO HG3 H -13.455 0.828 -0.062 1.00 . A A . 6 PRO HG3 1 1
7 11239 1 1 6 PRO N N -13.415 2.190 2.331 1.00 . A A . 6 PRO N 1 1
7 11240 1 1 6 PRO O O -10.966 2.800 3.595 1.00 . A A . 6 PRO O 1 1
7 11241 1 1 7 LYS C C -8.465 0.737 4.625 1.00 . A A . 7 LYS C 1 1
7 11242 1 1 7 LYS CA C -9.808 0.973 5.309 1.00 . A A . 7 LYS CA 1 1
7 11243 1 1 7 LYS CB C -9.952 0.080 6.544 1.00 . A A . 7 LYS CB 1 1
7 11244 1 1 7 LYS CD C -9.815 1.783 8.396 1.00 . A A . 7 LYS CD 1 1
7 11245 1 1 7 LYS CE C -9.142 2.147 9.714 1.00 . A A . 7 LYS CE 1 1
7 11246 1 1 7 LYS CG C -9.173 0.557 7.762 1.00 . A A . 7 LYS CG 1 1
7 11247 1 1 7 LYS H H -11.258 -0.212 4.329 1.00 . A A . 7 LYS H 1 1
7 11248 1 1 7 LYS HA H -9.878 2.011 5.600 1.00 . A A . 7 LYS HA 1 1
7 11249 1 1 7 LYS HB2 H -10.996 0.031 6.814 1.00 . A A . 7 LYS HB2 1 1
7 11250 1 1 7 LYS HB3 H -9.611 -0.913 6.294 1.00 . A A . 7 LYS HB3 1 1
7 11251 1 1 7 LYS HD2 H -9.724 2.616 7.717 1.00 . A A . 7 LYS HD2 1 1
7 11252 1 1 7 LYS HD3 H -10.859 1.576 8.579 1.00 . A A . 7 LYS HD3 1 1
7 11253 1 1 7 LYS HE2 H -9.104 1.267 10.337 1.00 . A A . 7 LYS HE2 1 1
7 11254 1 1 7 LYS HE3 H -8.136 2.482 9.507 1.00 . A A . 7 LYS HE3 1 1
7 11255 1 1 7 LYS HG2 H -9.144 -0.239 8.491 1.00 . A A . 7 LYS HG2 1 1
7 11256 1 1 7 LYS HG3 H -8.168 0.805 7.457 1.00 . A A . 7 LYS HG3 1 1
7 11257 1 1 7 LYS HZ1 H -9.433 3.377 11.377 1.00 . A A . 7 LYS HZ1 1 1
7 11258 1 1 7 LYS HZ2 H -10.864 2.951 10.584 1.00 . A A . 7 LYS HZ2 1 1
7 11259 1 1 7 LYS HZ3 H -9.837 4.111 9.909 1.00 . A A . 7 LYS HZ3 1 1
7 11260 1 1 7 LYS N N -10.872 0.694 4.364 1.00 . A A . 7 LYS N 1 1
7 11261 1 1 7 LYS NZ N -9.870 3.220 10.444 1.00 . A A . 7 LYS NZ 1 1
7 11262 1 1 7 LYS O O -8.042 -0.404 4.437 1.00 . A A . 7 LYS O 1 1
7 11263 1 1 8 VAL C C -5.367 1.906 4.345 1.00 . A A . 8 VAL C 1 1
7 11264 1 1 8 VAL CA C -6.594 1.749 3.459 1.00 . A A . 8 VAL CA 1 1
7 11265 1 1 8 VAL CB C -6.578 2.854 2.380 1.00 . A A . 8 VAL CB 1 1
7 11266 1 1 8 VAL CG1 C -5.329 2.760 1.517 1.00 . A A . 8 VAL CG1 1 1
7 11267 1 1 8 VAL CG2 C -7.835 2.785 1.523 1.00 . A A . 8 VAL CG2 1 1
7 11268 1 1 8 VAL H H -8.164 2.700 4.500 1.00 . A A . 8 VAL H 1 1
7 11269 1 1 8 VAL HA H -6.561 0.788 2.967 1.00 . A A . 8 VAL HA 1 1
7 11270 1 1 8 VAL HB H -6.566 3.811 2.880 1.00 . A A . 8 VAL HB 1 1
7 11271 1 1 8 VAL HG11 H -4.452 2.843 2.142 1.00 . A A . 8 VAL HG11 1 1
7 11272 1 1 8 VAL HG12 H -5.331 3.563 0.795 1.00 . A A . 8 VAL HG12 1 1
7 11273 1 1 8 VAL HG13 H -5.316 1.811 1.001 1.00 . A A . 8 VAL HG13 1 1
7 11274 1 1 8 VAL HG21 H -8.707 2.845 2.159 1.00 . A A . 8 VAL HG21 1 1
7 11275 1 1 8 VAL HG22 H -7.849 1.852 0.978 1.00 . A A . 8 VAL HG22 1 1
7 11276 1 1 8 VAL HG23 H -7.842 3.611 0.825 1.00 . A A . 8 VAL HG23 1 1
7 11277 1 1 8 VAL N N -7.812 1.817 4.246 1.00 . A A . 8 VAL N 1 1
7 11278 1 1 8 VAL O O -5.333 2.759 5.226 1.00 . A A . 8 VAL O 1 1
7 11279 1 1 9 LEU C C -1.986 1.600 3.956 1.00 . A A . 9 LEU C 1 1
7 11280 1 1 9 LEU CA C -3.127 1.133 4.860 1.00 . A A . 9 LEU CA 1 1
7 11281 1 1 9 LEU CB C -2.814 -0.238 5.466 1.00 . A A . 9 LEU CB 1 1
7 11282 1 1 9 LEU CD1 C -1.358 0.716 7.258 1.00 . A A . 9 LEU CD1 1 1
7 11283 1 1 9 LEU CD2 C -1.300 -1.733 6.775 1.00 . A A . 9 LEU CD2 1 1
7 11284 1 1 9 LEU CG C -1.469 -0.348 6.178 1.00 . A A . 9 LEU CG 1 1
7 11285 1 1 9 LEU H H -4.480 0.373 3.432 1.00 . A A . 9 LEU H 1 1
7 11286 1 1 9 LEU HA H -3.256 1.850 5.658 1.00 . A A . 9 LEU HA 1 1
7 11287 1 1 9 LEU HB2 H -3.591 -0.476 6.178 1.00 . A A . 9 LEU HB2 1 1
7 11288 1 1 9 LEU HB3 H -2.841 -0.973 4.677 1.00 . A A . 9 LEU HB3 1 1
7 11289 1 1 9 LEU HD11 H -2.103 0.533 8.019 1.00 . A A . 9 LEU HD11 1 1
7 11290 1 1 9 LEU HD12 H -1.527 1.690 6.819 1.00 . A A . 9 LEU HD12 1 1
7 11291 1 1 9 LEU HD13 H -0.374 0.683 7.698 1.00 . A A . 9 LEU HD13 1 1
7 11292 1 1 9 LEU HD21 H -1.274 -2.467 5.982 1.00 . A A . 9 LEU HD21 1 1
7 11293 1 1 9 LEU HD22 H -2.129 -1.943 7.434 1.00 . A A . 9 LEU HD22 1 1
7 11294 1 1 9 LEU HD23 H -0.377 -1.772 7.334 1.00 . A A . 9 LEU HD23 1 1
7 11295 1 1 9 LEU HG H -0.675 -0.192 5.462 1.00 . A A . 9 LEU HG 1 1
7 11296 1 1 9 LEU N N -4.372 1.067 4.117 1.00 . A A . 9 LEU N 1 1
7 11297 1 1 9 LEU O O -1.575 0.888 3.039 1.00 . A A . 9 LEU O 1 1
7 11298 1 1 10 VAL C C 0.954 3.039 4.072 1.00 . A A . 10 VAL C 1 1
7 11299 1 1 10 VAL CA C -0.390 3.349 3.427 1.00 . A A . 10 VAL CA 1 1
7 11300 1 1 10 VAL CB C -0.529 4.878 3.229 1.00 . A A . 10 VAL CB 1 1
7 11301 1 1 10 VAL CG1 C 0.772 5.491 2.718 1.00 . A A . 10 VAL CG1 1 1
7 11302 1 1 10 VAL CG2 C -1.660 5.174 2.260 1.00 . A A . 10 VAL CG2 1 1
7 11303 1 1 10 VAL H H -1.868 3.337 4.944 1.00 . A A . 10 VAL H 1 1
7 11304 1 1 10 VAL HA H -0.417 2.883 2.454 1.00 . A A . 10 VAL HA 1 1
7 11305 1 1 10 VAL HB H -0.769 5.328 4.181 1.00 . A A . 10 VAL HB 1 1
7 11306 1 1 10 VAL HG11 H 1.025 5.056 1.762 1.00 . A A . 10 VAL HG11 1 1
7 11307 1 1 10 VAL HG12 H 1.567 5.295 3.423 1.00 . A A . 10 VAL HG12 1 1
7 11308 1 1 10 VAL HG13 H 0.647 6.558 2.605 1.00 . A A . 10 VAL HG13 1 1
7 11309 1 1 10 VAL HG21 H -2.579 4.753 2.639 1.00 . A A . 10 VAL HG21 1 1
7 11310 1 1 10 VAL HG22 H -1.430 4.731 1.299 1.00 . A A . 10 VAL HG22 1 1
7 11311 1 1 10 VAL HG23 H -1.770 6.243 2.149 1.00 . A A . 10 VAL HG23 1 1
7 11312 1 1 10 VAL N N -1.490 2.802 4.207 1.00 . A A . 10 VAL N 1 1
7 11313 1 1 10 VAL O O 1.177 3.328 5.246 1.00 . A A . 10 VAL O 1 1
7 11314 1 1 11 LEU C C 4.116 3.113 2.919 1.00 . A A . 11 LEU C 1 1
7 11315 1 1 11 LEU CA C 3.199 2.178 3.677 1.00 . A A . 11 LEU CA 1 1
7 11316 1 1 11 LEU CB C 3.600 0.730 3.385 1.00 . A A . 11 LEU CB 1 1
7 11317 1 1 11 LEU CD1 C 4.667 0.465 5.641 1.00 . A A . 11 LEU CD1 1 1
7 11318 1 1 11 LEU CD2 C 2.376 -0.435 5.192 1.00 . A A . 11 LEU CD2 1 1
7 11319 1 1 11 LEU CG C 3.746 -0.175 4.604 1.00 . A A . 11 LEU CG 1 1
7 11320 1 1 11 LEU H H 1.535 2.159 2.387 1.00 . A A . 11 LEU H 1 1
7 11321 1 1 11 LEU HA H 3.288 2.373 4.733 1.00 . A A . 11 LEU HA 1 1
7 11322 1 1 11 LEU HB2 H 2.845 0.299 2.743 1.00 . A A . 11 LEU HB2 1 1
7 11323 1 1 11 LEU HB3 H 4.540 0.739 2.854 1.00 . A A . 11 LEU HB3 1 1
7 11324 1 1 11 LEU HD11 H 5.621 0.688 5.189 1.00 . A A . 11 LEU HD11 1 1
7 11325 1 1 11 LEU HD12 H 4.810 -0.215 6.466 1.00 . A A . 11 LEU HD12 1 1
7 11326 1 1 11 LEU HD13 H 4.221 1.382 6.006 1.00 . A A . 11 LEU HD13 1 1
7 11327 1 1 11 LEU HD21 H 1.714 -0.790 4.417 1.00 . A A . 11 LEU HD21 1 1
7 11328 1 1 11 LEU HD22 H 1.986 0.483 5.608 1.00 . A A . 11 LEU HD22 1 1
7 11329 1 1 11 LEU HD23 H 2.454 -1.178 5.965 1.00 . A A . 11 LEU HD23 1 1
7 11330 1 1 11 LEU HG H 4.186 -1.134 4.298 1.00 . A A . 11 LEU HG 1 1
7 11331 1 1 11 LEU N N 1.825 2.434 3.285 1.00 . A A . 11 LEU N 1 1
7 11332 1 1 11 LEU O O 4.375 2.913 1.732 1.00 . A A . 11 LEU O 1 1
7 11333 1 1 12 GLU C C 6.131 5.980 4.051 1.00 . A A . 12 GLU C 1 1
7 11334 1 1 12 GLU CA C 5.421 5.155 2.981 1.00 . A A . 12 GLU CA 1 1
7 11335 1 1 12 GLU CB C 4.549 6.048 2.080 1.00 . A A . 12 GLU CB 1 1
7 11336 1 1 12 GLU CD C 6.477 6.782 0.587 1.00 . A A . 12 GLU CD 1 1
7 11337 1 1 12 GLU CG C 5.284 7.209 1.425 1.00 . A A . 12 GLU CG 1 1
7 11338 1 1 12 GLU H H 4.403 4.182 4.572 1.00 . A A . 12 GLU H 1 1
7 11339 1 1 12 GLU HA H 6.164 4.660 2.372 1.00 . A A . 12 GLU HA 1 1
7 11340 1 1 12 GLU HB2 H 4.128 5.440 1.293 1.00 . A A . 12 GLU HB2 1 1
7 11341 1 1 12 GLU HB3 H 3.744 6.454 2.675 1.00 . A A . 12 GLU HB3 1 1
7 11342 1 1 12 GLU HG2 H 4.591 7.733 0.786 1.00 . A A . 12 GLU HG2 1 1
7 11343 1 1 12 GLU HG3 H 5.626 7.878 2.197 1.00 . A A . 12 GLU HG3 1 1
7 11344 1 1 12 GLU N N 4.598 4.127 3.606 1.00 . A A . 12 GLU N 1 1
7 11345 1 1 12 GLU O O 5.495 6.548 4.940 1.00 . A A . 12 GLU O 1 1
7 11346 1 1 12 GLU OE1 O 6.274 6.413 -0.588 1.00 . A A . 12 GLU OE1 1 1
7 11347 1 1 12 GLU OE2 O 7.615 6.789 1.107 1.00 . A A . 12 GLU OE2 1 1
7 11348 1 1 13 ASP C C 8.347 8.223 4.579 1.00 . A A . 13 ASP C 1 1
7 11349 1 1 13 ASP CA C 8.268 6.744 4.935 1.00 . A A . 13 ASP CA 1 1
7 11350 1 1 13 ASP CB C 9.670 6.131 5.011 1.00 . A A . 13 ASP CB 1 1
7 11351 1 1 13 ASP CG C 10.602 6.867 5.958 1.00 . A A . 13 ASP CG 1 1
7 11352 1 1 13 ASP H H 7.896 5.556 3.222 1.00 . A A . 13 ASP H 1 1
7 11353 1 1 13 ASP HA H 7.792 6.646 5.898 1.00 . A A . 13 ASP HA 1 1
7 11354 1 1 13 ASP HB2 H 9.589 5.108 5.346 1.00 . A A . 13 ASP HB2 1 1
7 11355 1 1 13 ASP HB3 H 10.108 6.143 4.029 1.00 . A A . 13 ASP HB3 1 1
7 11356 1 1 13 ASP N N 7.453 6.021 3.965 1.00 . A A . 13 ASP N 1 1
7 11357 1 1 13 ASP O O 8.609 9.061 5.442 1.00 . A A . 13 ASP O 1 1
7 11358 1 1 13 ASP OD1 O 10.461 6.710 7.190 1.00 . A A . 13 ASP OD1 1 1
7 11359 1 1 13 ASP OD2 O 11.452 7.647 5.480 1.00 . A A . 13 ASP OD2 1 1
7 11360 1 1 14 GLU C C 6.706 10.541 3.126 1.00 . A A . 14 GLU C 1 1
7 11361 1 1 14 GLU CA C 8.083 9.936 2.878 1.00 . A A . 14 GLU CA 1 1
7 11362 1 1 14 GLU CB C 8.455 10.058 1.398 1.00 . A A . 14 GLU CB 1 1
7 11363 1 1 14 GLU CD C 10.359 10.163 -0.255 1.00 . A A . 14 GLU CD 1 1
7 11364 1 1 14 GLU CG C 9.893 9.669 1.098 1.00 . A A . 14 GLU CG 1 1
7 11365 1 1 14 GLU H H 7.920 7.831 2.655 1.00 . A A . 14 GLU H 1 1
7 11366 1 1 14 GLU HA H 8.811 10.473 3.467 1.00 . A A . 14 GLU HA 1 1
7 11367 1 1 14 GLU HB2 H 7.803 9.419 0.820 1.00 . A A . 14 GLU HB2 1 1
7 11368 1 1 14 GLU HB3 H 8.308 11.080 1.086 1.00 . A A . 14 GLU HB3 1 1
7 11369 1 1 14 GLU HG2 H 10.533 10.091 1.858 1.00 . A A . 14 GLU HG2 1 1
7 11370 1 1 14 GLU HG3 H 9.973 8.593 1.120 1.00 . A A . 14 GLU HG3 1 1
7 11371 1 1 14 GLU N N 8.105 8.546 3.312 1.00 . A A . 14 GLU N 1 1
7 11372 1 1 14 GLU O O 5.747 10.233 2.417 1.00 . A A . 14 GLU O 1 1
7 11373 1 1 14 GLU OE1 O 10.513 11.388 -0.434 1.00 . A A . 14 GLU OE1 1 1
7 11374 1 1 14 GLU OE2 O 10.567 9.323 -1.154 1.00 . A A . 14 GLU OE2 1 1
7 11375 1 1 15 PRO C C 4.573 12.727 3.462 1.00 . A A . 15 PRO C 1 1
7 11376 1 1 15 PRO CA C 5.308 11.983 4.566 1.00 . A A . 15 PRO CA 1 1
7 11377 1 1 15 PRO CB C 5.678 12.936 5.696 1.00 . A A . 15 PRO CB 1 1
7 11378 1 1 15 PRO CD C 7.708 11.942 4.945 1.00 . A A . 15 PRO CD 1 1
7 11379 1 1 15 PRO CG C 7.017 12.483 6.162 1.00 . A A . 15 PRO CG 1 1
7 11380 1 1 15 PRO HA H 4.659 11.219 4.956 1.00 . A A . 15 PRO HA 1 1
7 11381 1 1 15 PRO HB2 H 5.707 13.939 5.314 1.00 . A A . 15 PRO HB2 1 1
7 11382 1 1 15 PRO HB3 H 4.941 12.865 6.480 1.00 . A A . 15 PRO HB3 1 1
7 11383 1 1 15 PRO HD2 H 8.230 12.729 4.424 1.00 . A A . 15 PRO HD2 1 1
7 11384 1 1 15 PRO HD3 H 8.387 11.151 5.218 1.00 . A A . 15 PRO HD3 1 1
7 11385 1 1 15 PRO HG2 H 7.568 13.318 6.567 1.00 . A A . 15 PRO HG2 1 1
7 11386 1 1 15 PRO HG3 H 6.904 11.706 6.905 1.00 . A A . 15 PRO HG3 1 1
7 11387 1 1 15 PRO N N 6.592 11.421 4.137 1.00 . A A . 15 PRO N 1 1
7 11388 1 1 15 PRO O O 3.351 12.780 3.466 1.00 . A A . 15 PRO O 1 1
7 11389 1 1 16 LEU C C 3.894 12.984 0.546 1.00 . A A . 16 LEU C 1 1
7 11390 1 1 16 LEU CA C 4.679 13.979 1.391 1.00 . A A . 16 LEU CA 1 1
7 11391 1 1 16 LEU CB C 5.723 14.682 0.529 1.00 . A A . 16 LEU CB 1 1
7 11392 1 1 16 LEU CD1 C 4.199 16.473 -0.350 1.00 . A A . 16 LEU CD1 1 1
7 11393 1 1 16 LEU CD2 C 6.315 15.927 -1.563 1.00 . A A . 16 LEU CD2 1 1
7 11394 1 1 16 LEU CG C 5.176 15.371 -0.724 1.00 . A A . 16 LEU CG 1 1
7 11395 1 1 16 LEU H H 6.288 13.249 2.573 1.00 . A A . 16 LEU H 1 1
7 11396 1 1 16 LEU HA H 4.001 14.713 1.787 1.00 . A A . 16 LEU HA 1 1
7 11397 1 1 16 LEU HB2 H 6.223 15.421 1.135 1.00 . A A . 16 LEU HB2 1 1
7 11398 1 1 16 LEU HB3 H 6.444 13.948 0.220 1.00 . A A . 16 LEU HB3 1 1
7 11399 1 1 16 LEU HD11 H 3.367 16.047 0.191 1.00 . A A . 16 LEU HD11 1 1
7 11400 1 1 16 LEU HD12 H 3.838 16.953 -1.248 1.00 . A A . 16 LEU HD12 1 1
7 11401 1 1 16 LEU HD13 H 4.698 17.201 0.273 1.00 . A A . 16 LEU HD13 1 1
7 11402 1 1 16 LEU HD21 H 6.960 15.119 -1.874 1.00 . A A . 16 LEU HD21 1 1
7 11403 1 1 16 LEU HD22 H 6.882 16.635 -0.978 1.00 . A A . 16 LEU HD22 1 1
7 11404 1 1 16 LEU HD23 H 5.912 16.420 -2.435 1.00 . A A . 16 LEU HD23 1 1
7 11405 1 1 16 LEU HG H 4.643 14.645 -1.322 1.00 . A A . 16 LEU HG 1 1
7 11406 1 1 16 LEU N N 5.309 13.295 2.516 1.00 . A A . 16 LEU N 1 1
7 11407 1 1 16 LEU O O 2.722 13.194 0.248 1.00 . A A . 16 LEU O 1 1
7 11408 1 1 17 ILE C C 2.816 10.154 0.241 1.00 . A A . 17 ILE C 1 1
7 11409 1 1 17 ILE CA C 3.915 10.827 -0.577 1.00 . A A . 17 ILE CA 1 1
7 11410 1 1 17 ILE CB C 4.958 9.777 -1.015 1.00 . A A . 17 ILE CB 1 1
7 11411 1 1 17 ILE CD1 C 7.123 9.486 -2.328 1.00 . A A . 17 ILE CD1 1 1
7 11412 1 1 17 ILE CG1 C 6.029 10.431 -1.881 1.00 . A A . 17 ILE CG1 1 1
7 11413 1 1 17 ILE CG2 C 4.304 8.639 -1.766 1.00 . A A . 17 ILE CG2 1 1
7 11414 1 1 17 ILE H H 5.487 11.790 0.448 1.00 . A A . 17 ILE H 1 1
7 11415 1 1 17 ILE HA H 3.473 11.266 -1.464 1.00 . A A . 17 ILE HA 1 1
7 11416 1 1 17 ILE HB H 5.422 9.373 -0.129 1.00 . A A . 17 ILE HB 1 1
7 11417 1 1 17 ILE HD11 H 7.837 10.024 -2.932 1.00 . A A . 17 ILE HD11 1 1
7 11418 1 1 17 ILE HD12 H 6.692 8.684 -2.908 1.00 . A A . 17 ILE HD12 1 1
7 11419 1 1 17 ILE HD13 H 7.620 9.076 -1.462 1.00 . A A . 17 ILE HD13 1 1
7 11420 1 1 17 ILE HG12 H 5.567 10.842 -2.762 1.00 . A A . 17 ILE HG12 1 1
7 11421 1 1 17 ILE HG13 H 6.483 11.221 -1.321 1.00 . A A . 17 ILE HG13 1 1
7 11422 1 1 17 ILE HG21 H 3.739 9.036 -2.594 1.00 . A A . 17 ILE HG21 1 1
7 11423 1 1 17 ILE HG22 H 3.650 8.096 -1.100 1.00 . A A . 17 ILE HG22 1 1
7 11424 1 1 17 ILE HG23 H 5.071 7.980 -2.138 1.00 . A A . 17 ILE HG23 1 1
7 11425 1 1 17 ILE N N 4.546 11.888 0.191 1.00 . A A . 17 ILE N 1 1
7 11426 1 1 17 ILE O O 1.736 9.860 -0.274 1.00 . A A . 17 ILE O 1 1
7 11427 1 1 18 ALA C C 0.880 10.204 2.540 1.00 . A A . 18 ALA C 1 1
7 11428 1 1 18 ALA CA C 2.129 9.335 2.430 1.00 . A A . 18 ALA CA 1 1
7 11429 1 1 18 ALA CB C 2.756 9.129 3.801 1.00 . A A . 18 ALA CB 1 1
7 11430 1 1 18 ALA H H 3.991 10.166 1.858 1.00 . A A . 18 ALA H 1 1
7 11431 1 1 18 ALA HA H 1.853 8.367 2.037 1.00 . A A . 18 ALA HA 1 1
7 11432 1 1 18 ALA HB1 H 2.058 8.610 4.442 1.00 . A A . 18 ALA HB1 1 1
7 11433 1 1 18 ALA HB2 H 2.998 10.090 4.235 1.00 . A A . 18 ALA HB2 1 1
7 11434 1 1 18 ALA HB3 H 3.657 8.542 3.699 1.00 . A A . 18 ALA HB3 1 1
7 11435 1 1 18 ALA N N 3.098 9.932 1.519 1.00 . A A . 18 ALA N 1 1
7 11436 1 1 18 ALA O O -0.243 9.712 2.430 1.00 . A A . 18 ALA O 1 1
7 11437 1 1 19 MET C C -0.754 12.521 1.505 1.00 . A A . 19 MET C 1 1
7 11438 1 1 19 MET CA C 0.007 12.461 2.823 1.00 . A A . 19 MET CA 1 1
7 11439 1 1 19 MET CB C 0.569 13.837 3.145 1.00 . A A . 19 MET CB 1 1
7 11440 1 1 19 MET CE C 0.649 16.733 1.845 1.00 . A A . 19 MET CE 1 1
7 11441 1 1 19 MET CG C -0.496 14.845 3.509 1.00 . A A . 19 MET CG 1 1
7 11442 1 1 19 MET H H 2.010 11.820 2.880 1.00 . A A . 19 MET H 1 1
7 11443 1 1 19 MET HA H -0.663 12.164 3.607 1.00 . A A . 19 MET HA 1 1
7 11444 1 1 19 MET HB2 H 1.259 13.749 3.973 1.00 . A A . 19 MET HB2 1 1
7 11445 1 1 19 MET HB3 H 1.100 14.200 2.281 1.00 . A A . 19 MET HB3 1 1
7 11446 1 1 19 MET HE1 H 1.441 16.032 1.631 1.00 . A A . 19 MET HE1 1 1
7 11447 1 1 19 MET HE2 H 1.006 17.739 1.691 1.00 . A A . 19 MET HE2 1 1
7 11448 1 1 19 MET HE3 H -0.187 16.541 1.187 1.00 . A A . 19 MET HE3 1 1
7 11449 1 1 19 MET HG2 H -1.292 14.782 2.785 1.00 . A A . 19 MET HG2 1 1
7 11450 1 1 19 MET HG3 H -0.876 14.592 4.486 1.00 . A A . 19 MET HG3 1 1
7 11451 1 1 19 MET N N 1.090 11.498 2.751 1.00 . A A . 19 MET N 1 1
7 11452 1 1 19 MET O O -1.982 12.565 1.487 1.00 . A A . 19 MET O 1 1
7 11453 1 1 19 MET SD S 0.123 16.538 3.546 1.00 . A A . 19 MET SD 1 1
7 11454 1 1 20 ASN C C -1.431 11.357 -1.225 1.00 . A A . 20 ASN C 1 1
7 11455 1 1 20 ASN CA C -0.582 12.585 -0.921 1.00 . A A . 20 ASN CA 1 1
7 11456 1 1 20 ASN CB C 0.541 12.735 -1.944 1.00 . A A . 20 ASN CB 1 1
7 11457 1 1 20 ASN CG C 0.878 14.185 -2.243 1.00 . A A . 20 ASN CG 1 1
7 11458 1 1 20 ASN H H 0.968 12.472 0.488 1.00 . A A . 20 ASN H 1 1
7 11459 1 1 20 ASN HA H -1.214 13.460 -0.963 1.00 . A A . 20 ASN HA 1 1
7 11460 1 1 20 ASN HB2 H 1.430 12.259 -1.558 1.00 . A A . 20 ASN HB2 1 1
7 11461 1 1 20 ASN HB3 H 0.256 12.252 -2.852 1.00 . A A . 20 ASN HB3 1 1
7 11462 1 1 20 ASN HD21 H 1.495 13.692 -4.064 1.00 . A A . 20 ASN HD21 1 1
7 11463 1 1 20 ASN HD22 H 1.610 15.367 -3.659 1.00 . A A . 20 ASN HD22 1 1
7 11464 1 1 20 ASN N N -0.010 12.517 0.407 1.00 . A A . 20 ASN N 1 1
7 11465 1 1 20 ASN ND2 N 1.375 14.440 -3.442 1.00 . A A . 20 ASN ND2 1 1
7 11466 1 1 20 ASN O O -2.497 11.467 -1.831 1.00 . A A . 20 ASN O 1 1
7 11467 1 1 20 ASN OD1 O 0.696 15.067 -1.403 1.00 . A A . 20 ASN OD1 1 1
7 11468 1 1 21 LEU C C -2.966 9.039 -0.059 1.00 . A A . 21 LEU C 1 1
7 11469 1 1 21 LEU CA C -1.729 8.967 -0.933 1.00 . A A . 21 LEU CA 1 1
7 11470 1 1 21 LEU CB C -0.872 7.763 -0.550 1.00 . A A . 21 LEU CB 1 1
7 11471 1 1 21 LEU CD1 C 1.107 6.323 -1.073 1.00 . A A . 21 LEU CD1 1 1
7 11472 1 1 21 LEU CD2 C -0.669 6.687 -2.778 1.00 . A A . 21 LEU CD2 1 1
7 11473 1 1 21 LEU CG C 0.100 7.308 -1.631 1.00 . A A . 21 LEU CG 1 1
7 11474 1 1 21 LEU H H -0.045 10.134 -0.446 1.00 . A A . 21 LEU H 1 1
7 11475 1 1 21 LEU HA H -2.039 8.866 -1.960 1.00 . A A . 21 LEU HA 1 1
7 11476 1 1 21 LEU HB2 H -0.306 8.014 0.330 1.00 . A A . 21 LEU HB2 1 1
7 11477 1 1 21 LEU HB3 H -1.526 6.942 -0.315 1.00 . A A . 21 LEU HB3 1 1
7 11478 1 1 21 LEU HD11 H 1.778 6.016 -1.861 1.00 . A A . 21 LEU HD11 1 1
7 11479 1 1 21 LEU HD12 H 0.589 5.460 -0.682 1.00 . A A . 21 LEU HD12 1 1
7 11480 1 1 21 LEU HD13 H 1.670 6.797 -0.284 1.00 . A A . 21 LEU HD13 1 1
7 11481 1 1 21 LEU HD21 H 0.017 6.398 -3.559 1.00 . A A . 21 LEU HD21 1 1
7 11482 1 1 21 LEU HD22 H -1.375 7.406 -3.162 1.00 . A A . 21 LEU HD22 1 1
7 11483 1 1 21 LEU HD23 H -1.200 5.818 -2.421 1.00 . A A . 21 LEU HD23 1 1
7 11484 1 1 21 LEU HG H 0.639 8.163 -2.010 1.00 . A A . 21 LEU HG 1 1
7 11485 1 1 21 LEU N N -0.954 10.186 -0.818 1.00 . A A . 21 LEU N 1 1
7 11486 1 1 21 LEU O O -4.063 8.705 -0.499 1.00 . A A . 21 LEU O 1 1
7 11487 1 1 22 GLN C C -4.977 10.537 1.490 1.00 . A A . 22 GLN C 1 1
7 11488 1 1 22 GLN CA C -3.888 9.658 2.098 1.00 . A A . 22 GLN CA 1 1
7 11489 1 1 22 GLN CB C -3.389 10.261 3.409 1.00 . A A . 22 GLN CB 1 1
7 11490 1 1 22 GLN CD C -3.995 11.057 5.733 1.00 . A A . 22 GLN CD 1 1
7 11491 1 1 22 GLN CG C -4.446 10.305 4.498 1.00 . A A . 22 GLN CG 1 1
7 11492 1 1 22 GLN H H -1.875 9.740 1.459 1.00 . A A . 22 GLN H 1 1
7 11493 1 1 22 GLN HA H -4.298 8.679 2.293 1.00 . A A . 22 GLN HA 1 1
7 11494 1 1 22 GLN HB2 H -2.557 9.671 3.768 1.00 . A A . 22 GLN HB2 1 1
7 11495 1 1 22 GLN HB3 H -3.052 11.269 3.224 1.00 . A A . 22 GLN HB3 1 1
7 11496 1 1 22 GLN HE21 H -2.110 10.553 5.389 1.00 . A A . 22 GLN HE21 1 1
7 11497 1 1 22 GLN HE22 H -2.384 11.527 6.789 1.00 . A A . 22 GLN HE22 1 1
7 11498 1 1 22 GLN HG2 H -5.330 10.782 4.106 1.00 . A A . 22 GLN HG2 1 1
7 11499 1 1 22 GLN HG3 H -4.685 9.294 4.781 1.00 . A A . 22 GLN HG3 1 1
7 11500 1 1 22 GLN N N -2.783 9.502 1.168 1.00 . A A . 22 GLN N 1 1
7 11501 1 1 22 GLN NE2 N -2.701 11.043 5.996 1.00 . A A . 22 GLN NE2 1 1
7 11502 1 1 22 GLN O O -6.145 10.155 1.455 1.00 . A A . 22 GLN O 1 1
7 11503 1 1 22 GLN OE1 O -4.805 11.648 6.444 1.00 . A A . 22 GLN OE1 1 1
7 11504 1 1 23 TYR C C -6.136 12.016 -0.903 1.00 . A A . 23 TYR C 1 1
7 11505 1 1 23 TYR CA C -5.523 12.614 0.353 1.00 . A A . 23 TYR CA 1 1
7 11506 1 1 23 TYR CB C -4.857 13.949 0.018 1.00 . A A . 23 TYR CB 1 1
7 11507 1 1 23 TYR CD1 C -6.078 15.438 1.650 1.00 . A A . 23 TYR CD1 1 1
7 11508 1 1 23 TYR CD2 C -3.699 15.358 1.750 1.00 . A A . 23 TYR CD2 1 1
7 11509 1 1 23 TYR CE1 C -6.093 16.340 2.697 1.00 . A A . 23 TYR CE1 1 1
7 11510 1 1 23 TYR CE2 C -3.704 16.258 2.794 1.00 . A A . 23 TYR CE2 1 1
7 11511 1 1 23 TYR CG C -4.882 14.935 1.159 1.00 . A A . 23 TYR CG 1 1
7 11512 1 1 23 TYR CZ C -4.951 16.753 3.257 1.00 . A A . 23 TYR CZ 1 1
7 11513 1 1 23 TYR H H -3.625 11.943 1.017 1.00 . A A . 23 TYR H 1 1
7 11514 1 1 23 TYR HA H -6.315 12.796 1.064 1.00 . A A . 23 TYR HA 1 1
7 11515 1 1 23 TYR HB2 H -3.825 13.772 -0.247 1.00 . A A . 23 TYR HB2 1 1
7 11516 1 1 23 TYR HB3 H -5.368 14.397 -0.822 1.00 . A A . 23 TYR HB3 1 1
7 11517 1 1 23 TYR HD1 H -7.007 15.116 1.203 1.00 . A A . 23 TYR HD1 1 1
7 11518 1 1 23 TYR HD2 H -2.760 14.973 1.378 1.00 . A A . 23 TYR HD2 1 1
7 11519 1 1 23 TYR HE1 H -7.033 16.724 3.067 1.00 . A A . 23 TYR HE1 1 1
7 11520 1 1 23 TYR HE2 H -2.774 16.575 3.239 1.00 . A A . 23 TYR HE2 1 1
7 11521 1 1 23 TYR HH H -4.212 18.301 4.157 1.00 . A A . 23 TYR HH 1 1
7 11522 1 1 23 TYR N N -4.580 11.697 0.975 1.00 . A A . 23 TYR N 1 1
7 11523 1 1 23 TYR O O -7.247 12.370 -1.278 1.00 . A A . 23 TYR O 1 1
7 11524 1 1 23 TYR OH O -4.909 17.647 4.302 1.00 . A A . 23 TYR OH 1 1
7 11525 1 1 24 ALA C C -6.996 9.474 -2.444 1.00 . A A . 24 ALA C 1 1
7 11526 1 1 24 ALA CA C -5.902 10.481 -2.768 1.00 . A A . 24 ALA CA 1 1
7 11527 1 1 24 ALA CB C -4.763 9.804 -3.511 1.00 . A A . 24 ALA CB 1 1
7 11528 1 1 24 ALA H H -4.529 10.866 -1.204 1.00 . A A . 24 ALA H 1 1
7 11529 1 1 24 ALA HA H -6.311 11.251 -3.404 1.00 . A A . 24 ALA HA 1 1
7 11530 1 1 24 ALA HB1 H -5.139 9.365 -4.423 1.00 . A A . 24 ALA HB1 1 1
7 11531 1 1 24 ALA HB2 H -4.337 9.030 -2.888 1.00 . A A . 24 ALA HB2 1 1
7 11532 1 1 24 ALA HB3 H -4.004 10.533 -3.748 1.00 . A A . 24 ALA HB3 1 1
7 11533 1 1 24 ALA N N -5.412 11.115 -1.553 1.00 . A A . 24 ALA N 1 1
7 11534 1 1 24 ALA O O -8.037 9.438 -3.102 1.00 . A A . 24 ALA O 1 1
7 11535 1 1 25 PHE C C -8.944 8.323 -0.357 1.00 . A A . 25 PHE C 1 1
7 11536 1 1 25 PHE CA C -7.728 7.666 -1.000 1.00 . A A . 25 PHE CA 1 1
7 11537 1 1 25 PHE CB C -7.085 6.668 -0.039 1.00 . A A . 25 PHE CB 1 1
7 11538 1 1 25 PHE CD1 C -6.709 4.545 -1.314 1.00 . A A . 25 PHE CD1 1 1
7 11539 1 1 25 PHE CD2 C -4.813 5.877 -0.762 1.00 . A A . 25 PHE CD2 1 1
7 11540 1 1 25 PHE CE1 C -5.887 3.629 -1.937 1.00 . A A . 25 PHE CE1 1 1
7 11541 1 1 25 PHE CE2 C -3.986 4.964 -1.385 1.00 . A A . 25 PHE CE2 1 1
7 11542 1 1 25 PHE CG C -6.183 5.678 -0.718 1.00 . A A . 25 PHE CG 1 1
7 11543 1 1 25 PHE CZ C -4.524 3.838 -1.974 1.00 . A A . 25 PHE CZ 1 1
7 11544 1 1 25 PHE H H -5.907 8.740 -0.934 1.00 . A A . 25 PHE H 1 1
7 11545 1 1 25 PHE HA H -8.053 7.137 -1.883 1.00 . A A . 25 PHE HA 1 1
7 11546 1 1 25 PHE HB2 H -6.498 7.207 0.687 1.00 . A A . 25 PHE HB2 1 1
7 11547 1 1 25 PHE HB3 H -7.861 6.118 0.469 1.00 . A A . 25 PHE HB3 1 1
7 11548 1 1 25 PHE HD1 H -7.775 4.381 -1.287 1.00 . A A . 25 PHE HD1 1 1
7 11549 1 1 25 PHE HD2 H -4.392 6.757 -0.300 1.00 . A A . 25 PHE HD2 1 1
7 11550 1 1 25 PHE HE1 H -6.312 2.748 -2.395 1.00 . A A . 25 PHE HE1 1 1
7 11551 1 1 25 PHE HE2 H -2.920 5.130 -1.415 1.00 . A A . 25 PHE HE2 1 1
7 11552 1 1 25 PHE HZ H -3.878 3.122 -2.460 1.00 . A A . 25 PHE HZ 1 1
7 11553 1 1 25 PHE N N -6.760 8.665 -1.420 1.00 . A A . 25 PHE N 1 1
7 11554 1 1 25 PHE O O -10.079 7.933 -0.629 1.00 . A A . 25 PHE O 1 1
7 11555 1 1 26 GLU C C -10.629 10.767 -0.012 1.00 . A A . 26 GLU C 1 1
7 11556 1 1 26 GLU CA C -9.807 10.089 1.078 1.00 . A A . 26 GLU CA 1 1
7 11557 1 1 26 GLU CB C -9.288 11.143 2.056 1.00 . A A . 26 GLU CB 1 1
7 11558 1 1 26 GLU CD C -8.271 11.650 4.305 1.00 . A A . 26 GLU CD 1 1
7 11559 1 1 26 GLU CG C -8.594 10.577 3.283 1.00 . A A . 26 GLU CG 1 1
7 11560 1 1 26 GLU H H -7.781 9.570 0.705 1.00 . A A . 26 GLU H 1 1
7 11561 1 1 26 GLU HA H -10.439 9.393 1.611 1.00 . A A . 26 GLU HA 1 1
7 11562 1 1 26 GLU HB2 H -8.582 11.775 1.538 1.00 . A A . 26 GLU HB2 1 1
7 11563 1 1 26 GLU HB3 H -10.119 11.748 2.387 1.00 . A A . 26 GLU HB3 1 1
7 11564 1 1 26 GLU HG2 H -9.243 9.846 3.743 1.00 . A A . 26 GLU HG2 1 1
7 11565 1 1 26 GLU HG3 H -7.674 10.102 2.976 1.00 . A A . 26 GLU HG3 1 1
7 11566 1 1 26 GLU N N -8.710 9.333 0.480 1.00 . A A . 26 GLU N 1 1
7 11567 1 1 26 GLU O O -11.852 10.869 0.089 1.00 . A A . 26 GLU O 1 1
7 11568 1 1 26 GLU OE1 O -7.601 12.643 3.950 1.00 . A A . 26 GLU OE1 1 1
7 11569 1 1 26 GLU OE2 O -8.707 11.516 5.470 1.00 . A A . 26 GLU OE2 1 1
7 11570 1 1 27 ASP C C -11.489 10.858 -2.934 1.00 . A A . 27 ASP C 1 1
7 11571 1 1 27 ASP CA C -10.577 11.845 -2.213 1.00 . A A . 27 ASP CA 1 1
7 11572 1 1 27 ASP CB C -9.501 12.365 -3.165 1.00 . A A . 27 ASP CB 1 1
7 11573 1 1 27 ASP CG C -10.048 13.048 -4.399 1.00 . A A . 27 ASP CG 1 1
7 11574 1 1 27 ASP H H -8.962 11.121 -1.051 1.00 . A A . 27 ASP H 1 1
7 11575 1 1 27 ASP HA H -11.160 12.672 -1.859 1.00 . A A . 27 ASP HA 1 1
7 11576 1 1 27 ASP HB2 H -8.881 13.072 -2.638 1.00 . A A . 27 ASP HB2 1 1
7 11577 1 1 27 ASP HB3 H -8.894 11.534 -3.478 1.00 . A A . 27 ASP HB3 1 1
7 11578 1 1 27 ASP N N -9.940 11.213 -1.059 1.00 . A A . 27 ASP N 1 1
7 11579 1 1 27 ASP O O -12.521 11.236 -3.493 1.00 . A A . 27 ASP O 1 1
7 11580 1 1 27 ASP OD1 O -10.471 14.218 -4.297 1.00 . A A . 27 ASP OD1 1 1
7 11581 1 1 27 ASP OD2 O -10.099 12.406 -5.468 1.00 . A A . 27 ASP OD2 1 1
7 11582 1 1 28 GLU C C -12.966 8.014 -2.527 1.00 . A A . 28 GLU C 1 1
7 11583 1 1 28 GLU CA C -11.903 8.525 -3.498 1.00 . A A . 28 GLU CA 1 1
7 11584 1 1 28 GLU CB C -11.004 7.367 -3.931 1.00 . A A . 28 GLU CB 1 1
7 11585 1 1 28 GLU CD C -10.938 7.974 -6.371 1.00 . A A . 28 GLU CD 1 1
7 11586 1 1 28 GLU CG C -10.126 7.678 -5.129 1.00 . A A . 28 GLU CG 1 1
7 11587 1 1 28 GLU H H -10.261 9.357 -2.455 1.00 . A A . 28 GLU H 1 1
7 11588 1 1 28 GLU HA H -12.393 8.931 -4.368 1.00 . A A . 28 GLU HA 1 1
7 11589 1 1 28 GLU HB2 H -10.363 7.099 -3.104 1.00 . A A . 28 GLU HB2 1 1
7 11590 1 1 28 GLU HB3 H -11.626 6.521 -4.179 1.00 . A A . 28 GLU HB3 1 1
7 11591 1 1 28 GLU HG2 H -9.516 8.537 -4.900 1.00 . A A . 28 GLU HG2 1 1
7 11592 1 1 28 GLU HG3 H -9.490 6.827 -5.325 1.00 . A A . 28 GLU HG3 1 1
7 11593 1 1 28 GLU N N -11.108 9.588 -2.896 1.00 . A A . 28 GLU N 1 1
7 11594 1 1 28 GLU O O -13.670 7.042 -2.814 1.00 . A A . 28 GLU O 1 1
7 11595 1 1 28 GLU OE1 O -11.586 7.055 -6.901 1.00 . A A . 28 GLU OE1 1 1
7 11596 1 1 28 GLU OE2 O -10.923 9.131 -6.834 1.00 . A A . 28 GLU OE2 1 1
7 11597 1 1 29 GLY C C -13.617 7.055 0.400 1.00 . A A . 29 GLY C 1 1
7 11598 1 1 29 GLY CA C -14.054 8.272 -0.387 1.00 . A A . 29 GLY CA 1 1
7 11599 1 1 29 GLY H H -12.486 9.434 -1.205 1.00 . A A . 29 GLY H 1 1
7 11600 1 1 29 GLY HA2 H -14.212 9.093 0.297 1.00 . A A . 29 GLY HA2 1 1
7 11601 1 1 29 GLY HA3 H -14.986 8.049 -0.887 1.00 . A A . 29 GLY HA3 1 1
7 11602 1 1 29 GLY N N -13.077 8.669 -1.380 1.00 . A A . 29 GLY N 1 1
7 11603 1 1 29 GLY O O -14.347 6.069 0.488 1.00 . A A . 29 GLY O 1 1
7 11604 1 1 30 ALA C C -11.189 6.528 2.996 1.00 . A A . 30 ALA C 1 1
7 11605 1 1 30 ALA CA C -11.892 6.011 1.749 1.00 . A A . 30 ALA CA 1 1
7 11606 1 1 30 ALA CB C -10.932 5.182 0.908 1.00 . A A . 30 ALA CB 1 1
7 11607 1 1 30 ALA H H -11.867 7.917 0.843 1.00 . A A . 30 ALA H 1 1
7 11608 1 1 30 ALA HA H -12.723 5.382 2.044 1.00 . A A . 30 ALA HA 1 1
7 11609 1 1 30 ALA HB1 H -10.070 5.779 0.649 1.00 . A A . 30 ALA HB1 1 1
7 11610 1 1 30 ALA HB2 H -11.429 4.859 0.006 1.00 . A A . 30 ALA HB2 1 1
7 11611 1 1 30 ALA HB3 H -10.613 4.317 1.472 1.00 . A A . 30 ALA HB3 1 1
7 11612 1 1 30 ALA N N -12.419 7.114 0.963 1.00 . A A . 30 ALA N 1 1
7 11613 1 1 30 ALA O O -10.864 7.712 3.089 1.00 . A A . 30 ALA O 1 1
7 11614 1 1 31 GLU C C -8.832 5.478 5.085 1.00 . A A . 31 GLU C 1 1
7 11615 1 1 31 GLU CA C -10.263 5.983 5.177 1.00 . A A . 31 GLU CA 1 1
7 11616 1 1 31 GLU CB C -10.965 5.370 6.388 1.00 . A A . 31 GLU CB 1 1
7 11617 1 1 31 GLU CD C -10.337 7.266 7.928 1.00 . A A . 31 GLU CD 1 1
7 11618 1 1 31 GLU CG C -10.338 5.769 7.711 1.00 . A A . 31 GLU CG 1 1
7 11619 1 1 31 GLU H H -11.261 4.710 3.818 1.00 . A A . 31 GLU H 1 1
7 11620 1 1 31 GLU HA H -10.255 7.057 5.275 1.00 . A A . 31 GLU HA 1 1
7 11621 1 1 31 GLU HB2 H -11.997 5.690 6.391 1.00 . A A . 31 GLU HB2 1 1
7 11622 1 1 31 GLU HB3 H -10.929 4.295 6.305 1.00 . A A . 31 GLU HB3 1 1
7 11623 1 1 31 GLU HG2 H -10.891 5.306 8.509 1.00 . A A . 31 GLU HG2 1 1
7 11624 1 1 31 GLU HG3 H -9.316 5.417 7.731 1.00 . A A . 31 GLU HG3 1 1
7 11625 1 1 31 GLU N N -10.966 5.638 3.952 1.00 . A A . 31 GLU N 1 1
7 11626 1 1 31 GLU O O -8.590 4.419 4.518 1.00 . A A . 31 GLU O 1 1
7 11627 1 1 31 GLU OE1 O -11.329 7.793 8.476 1.00 . A A . 31 GLU OE1 1 1
7 11628 1 1 31 GLU OE2 O -9.346 7.925 7.552 1.00 . A A . 31 GLU OE2 1 1
7 11629 1 1 32 VAL C C -5.745 5.802 6.793 1.00 . A A . 32 VAL C 1 1
7 11630 1 1 32 VAL CA C -6.481 5.893 5.459 1.00 . A A . 32 VAL CA 1 1
7 11631 1 1 32 VAL CB C -5.775 6.949 4.582 1.00 . A A . 32 VAL CB 1 1
7 11632 1 1 32 VAL CG1 C -4.358 6.514 4.238 1.00 . A A . 32 VAL CG1 1 1
7 11633 1 1 32 VAL CG2 C -6.570 7.230 3.316 1.00 . A A . 32 VAL CG2 1 1
7 11634 1 1 32 VAL H H -8.139 6.995 6.188 1.00 . A A . 32 VAL H 1 1
7 11635 1 1 32 VAL HA H -6.418 4.939 4.956 1.00 . A A . 32 VAL HA 1 1
7 11636 1 1 32 VAL HB H -5.717 7.862 5.152 1.00 . A A . 32 VAL HB 1 1
7 11637 1 1 32 VAL HG11 H -3.805 6.327 5.149 1.00 . A A . 32 VAL HG11 1 1
7 11638 1 1 32 VAL HG12 H -3.869 7.296 3.677 1.00 . A A . 32 VAL HG12 1 1
7 11639 1 1 32 VAL HG13 H -4.390 5.612 3.645 1.00 . A A . 32 VAL HG13 1 1
7 11640 1 1 32 VAL HG21 H -6.583 6.345 2.695 1.00 . A A . 32 VAL HG21 1 1
7 11641 1 1 32 VAL HG22 H -6.110 8.047 2.776 1.00 . A A . 32 VAL HG22 1 1
7 11642 1 1 32 VAL HG23 H -7.583 7.500 3.579 1.00 . A A . 32 VAL HG23 1 1
7 11643 1 1 32 VAL N N -7.888 6.219 5.638 1.00 . A A . 32 VAL N 1 1
7 11644 1 1 32 VAL O O -6.044 6.537 7.734 1.00 . A A . 32 VAL O 1 1
7 11645 1 1 33 VAL C C -2.457 4.996 7.418 1.00 . A A . 33 VAL C 1 1
7 11646 1 1 33 VAL CA C -3.861 4.802 7.967 1.00 . A A . 33 VAL CA 1 1
7 11647 1 1 33 VAL CB C -3.904 3.450 8.698 1.00 . A A . 33 VAL CB 1 1
7 11648 1 1 33 VAL CG1 C -3.013 3.488 9.929 1.00 . A A . 33 VAL CG1 1 1
7 11649 1 1 33 VAL CG2 C -5.328 3.065 9.070 1.00 . A A . 33 VAL CG2 1 1
7 11650 1 1 33 VAL H H -4.747 4.195 6.153 1.00 . A A . 33 VAL H 1 1
7 11651 1 1 33 VAL HA H -4.087 5.584 8.669 1.00 . A A . 33 VAL HA 1 1
7 11652 1 1 33 VAL HB H -3.517 2.703 8.028 1.00 . A A . 33 VAL HB 1 1
7 11653 1 1 33 VAL HG11 H -3.055 2.535 10.434 1.00 . A A . 33 VAL HG11 1 1
7 11654 1 1 33 VAL HG12 H -3.353 4.265 10.596 1.00 . A A . 33 VAL HG12 1 1
7 11655 1 1 33 VAL HG13 H -1.995 3.691 9.629 1.00 . A A . 33 VAL HG13 1 1
7 11656 1 1 33 VAL HG21 H -5.737 3.806 9.737 1.00 . A A . 33 VAL HG21 1 1
7 11657 1 1 33 VAL HG22 H -5.322 2.102 9.560 1.00 . A A . 33 VAL HG22 1 1
7 11658 1 1 33 VAL HG23 H -5.932 3.009 8.176 1.00 . A A . 33 VAL HG23 1 1
7 11659 1 1 33 VAL N N -4.806 4.871 6.869 1.00 . A A . 33 VAL N 1 1
7 11660 1 1 33 VAL O O -2.072 4.326 6.459 1.00 . A A . 33 VAL O 1 1
7 11661 1 1 34 VAL C C 0.655 5.383 8.412 1.00 . A A . 34 VAL C 1 1
7 11662 1 1 34 VAL CA C -0.341 6.136 7.544 1.00 . A A . 34 VAL CA 1 1
7 11663 1 1 34 VAL CB C 0.021 7.633 7.530 1.00 . A A . 34 VAL CB 1 1
7 11664 1 1 34 VAL CG1 C 1.458 7.826 7.068 1.00 . A A . 34 VAL CG1 1 1
7 11665 1 1 34 VAL CG2 C -0.936 8.401 6.633 1.00 . A A . 34 VAL CG2 1 1
7 11666 1 1 34 VAL H H -2.061 6.439 8.741 1.00 . A A . 34 VAL H 1 1
7 11667 1 1 34 VAL HA H -0.268 5.764 6.532 1.00 . A A . 34 VAL HA 1 1
7 11668 1 1 34 VAL HB H -0.068 8.017 8.535 1.00 . A A . 34 VAL HB 1 1
7 11669 1 1 34 VAL HG11 H 1.680 8.881 7.011 1.00 . A A . 34 VAL HG11 1 1
7 11670 1 1 34 VAL HG12 H 1.586 7.375 6.095 1.00 . A A . 34 VAL HG12 1 1
7 11671 1 1 34 VAL HG13 H 2.128 7.354 7.771 1.00 . A A . 34 VAL HG13 1 1
7 11672 1 1 34 VAL HG21 H -0.674 9.448 6.641 1.00 . A A . 34 VAL HG21 1 1
7 11673 1 1 34 VAL HG22 H -1.945 8.279 6.997 1.00 . A A . 34 VAL HG22 1 1
7 11674 1 1 34 VAL HG23 H -0.868 8.019 5.625 1.00 . A A . 34 VAL HG23 1 1
7 11675 1 1 34 VAL N N -1.701 5.909 7.997 1.00 . A A . 34 VAL N 1 1
7 11676 1 1 34 VAL O O 0.692 5.558 9.633 1.00 . A A . 34 VAL O 1 1
7 11677 1 1 35 ALA C C 3.776 3.864 7.635 1.00 . A A . 35 ALA C 1 1
7 11678 1 1 35 ALA CA C 2.495 3.799 8.449 1.00 . A A . 35 ALA CA 1 1
7 11679 1 1 35 ALA CB C 2.084 2.352 8.678 1.00 . A A . 35 ALA CB 1 1
7 11680 1 1 35 ALA H H 1.323 4.405 6.805 1.00 . A A . 35 ALA H 1 1
7 11681 1 1 35 ALA HA H 2.664 4.262 9.411 1.00 . A A . 35 ALA HA 1 1
7 11682 1 1 35 ALA HB1 H 2.802 1.875 9.334 1.00 . A A . 35 ALA HB1 1 1
7 11683 1 1 35 ALA HB2 H 2.058 1.828 7.732 1.00 . A A . 35 ALA HB2 1 1
7 11684 1 1 35 ALA HB3 H 1.106 2.321 9.135 1.00 . A A . 35 ALA HB3 1 1
7 11685 1 1 35 ALA N N 1.445 4.536 7.773 1.00 . A A . 35 ALA N 1 1
7 11686 1 1 35 ALA O O 3.758 3.706 6.416 1.00 . A A . 35 ALA O 1 1
7 11687 1 1 36 ALA C C 6.980 2.952 7.811 1.00 . A A . 36 ALA C 1 1
7 11688 1 1 36 ALA CA C 6.161 4.220 7.632 1.00 . A A . 36 ALA CA 1 1
7 11689 1 1 36 ALA CB C 6.927 5.422 8.155 1.00 . A A . 36 ALA CB 1 1
7 11690 1 1 36 ALA H H 4.843 4.226 9.280 1.00 . A A . 36 ALA H 1 1
7 11691 1 1 36 ALA HA H 5.971 4.370 6.578 1.00 . A A . 36 ALA HA 1 1
7 11692 1 1 36 ALA HB1 H 7.126 5.285 9.209 1.00 . A A . 36 ALA HB1 1 1
7 11693 1 1 36 ALA HB2 H 6.337 6.315 8.013 1.00 . A A . 36 ALA HB2 1 1
7 11694 1 1 36 ALA HB3 H 7.862 5.515 7.619 1.00 . A A . 36 ALA HB3 1 1
7 11695 1 1 36 ALA N N 4.883 4.110 8.306 1.00 . A A . 36 ALA N 1 1
7 11696 1 1 36 ALA O O 7.884 2.675 7.028 1.00 . A A . 36 ALA O 1 1
7 11697 1 1 37 THR C C 6.542 -0.259 8.983 1.00 . A A . 37 THR C 1 1
7 11698 1 1 37 THR CA C 7.410 0.976 9.140 1.00 . A A . 37 THR CA 1 1
7 11699 1 1 37 THR CB C 7.982 0.983 10.577 1.00 . A A . 37 THR CB 1 1
7 11700 1 1 37 THR CG2 C 8.632 2.312 10.898 1.00 . A A . 37 THR CG2 1 1
7 11701 1 1 37 THR H H 5.908 2.434 9.415 1.00 . A A . 37 THR H 1 1
7 11702 1 1 37 THR HA H 8.234 0.917 8.446 1.00 . A A . 37 THR HA 1 1
7 11703 1 1 37 THR HB H 8.727 0.205 10.658 1.00 . A A . 37 THR HB 1 1
7 11704 1 1 37 THR HG1 H 7.232 1.035 12.402 1.00 . A A . 37 THR HG1 1 1
7 11705 1 1 37 THR HG21 H 7.872 3.083 10.936 1.00 . A A . 37 THR HG21 1 1
7 11706 1 1 37 THR HG22 H 9.353 2.551 10.132 1.00 . A A . 37 THR HG22 1 1
7 11707 1 1 37 THR HG23 H 9.127 2.245 11.853 1.00 . A A . 37 THR HG23 1 1
7 11708 1 1 37 THR N N 6.660 2.184 8.844 1.00 . A A . 37 THR N 1 1
7 11709 1 1 37 THR O O 5.322 -0.162 8.819 1.00 . A A . 37 THR O 1 1
7 11710 1 1 37 THR OG1 O 6.940 0.736 11.532 1.00 . A A . 37 THR OG1 1 1
7 11711 1 1 38 CYS C C 5.611 -2.778 10.294 1.00 . A A . 38 CYS C 1 1
7 11712 1 1 38 CYS CA C 6.453 -2.674 9.041 1.00 . A A . 38 CYS CA 1 1
7 11713 1 1 38 CYS CB C 7.437 -3.839 8.975 1.00 . A A . 38 CYS CB 1 1
7 11714 1 1 38 CYS H H 8.153 -1.419 9.109 1.00 . A A . 38 CYS H 1 1
7 11715 1 1 38 CYS HA H 5.811 -2.694 8.173 1.00 . A A . 38 CYS HA 1 1
7 11716 1 1 38 CYS HB2 H 6.893 -4.769 9.028 1.00 . A A . 38 CYS HB2 1 1
7 11717 1 1 38 CYS HB3 H 7.959 -3.790 8.046 1.00 . A A . 38 CYS HB3 1 1
7 11718 1 1 38 CYS HG H 9.806 -3.357 9.797 1.00 . A A . 38 CYS HG 1 1
7 11719 1 1 38 CYS N N 7.172 -1.415 9.048 1.00 . A A . 38 CYS N 1 1
7 11720 1 1 38 CYS O O 4.425 -3.089 10.245 1.00 . A A . 38 CYS O 1 1
7 11721 1 1 38 CYS SG S 8.678 -3.852 10.292 1.00 . A A . 38 CYS SG 1 1
7 11722 1 1 39 GLU C C 4.362 -1.736 12.821 1.00 . A A . 39 GLU C 1 1
7 11723 1 1 39 GLU CA C 5.640 -2.567 12.727 1.00 . A A . 39 GLU CA 1 1
7 11724 1 1 39 GLU CB C 6.639 -2.132 13.789 1.00 . A A . 39 GLU CB 1 1
7 11725 1 1 39 GLU CD C 8.861 -2.568 14.894 1.00 . A A . 39 GLU CD 1 1
7 11726 1 1 39 GLU CG C 7.867 -3.020 13.850 1.00 . A A . 39 GLU CG 1 1
7 11727 1 1 39 GLU H H 7.195 -2.200 11.332 1.00 . A A . 39 GLU H 1 1
7 11728 1 1 39 GLU HA H 5.388 -3.599 12.898 1.00 . A A . 39 GLU HA 1 1
7 11729 1 1 39 GLU HB2 H 6.956 -1.126 13.572 1.00 . A A . 39 GLU HB2 1 1
7 11730 1 1 39 GLU HB3 H 6.158 -2.151 14.753 1.00 . A A . 39 GLU HB3 1 1
7 11731 1 1 39 GLU HG2 H 7.557 -4.028 14.083 1.00 . A A . 39 GLU HG2 1 1
7 11732 1 1 39 GLU HG3 H 8.350 -3.007 12.886 1.00 . A A . 39 GLU HG3 1 1
7 11733 1 1 39 GLU N N 6.254 -2.478 11.406 1.00 . A A . 39 GLU N 1 1
7 11734 1 1 39 GLU O O 3.348 -2.218 13.327 1.00 . A A . 39 GLU O 1 1
7 11735 1 1 39 GLU OE1 O 8.660 -2.880 16.085 1.00 . A A . 39 GLU OE1 1 1
7 11736 1 1 39 GLU OE2 O 9.856 -1.913 14.526 1.00 . A A . 39 GLU OE2 1 1
7 11737 1 1 40 GLN C C 2.117 -0.282 11.510 1.00 . A A . 40 GLN C 1 1
7 11738 1 1 40 GLN CA C 3.234 0.362 12.312 1.00 . A A . 40 GLN CA 1 1
7 11739 1 1 40 GLN CB C 3.584 1.708 11.685 1.00 . A A . 40 GLN CB 1 1
7 11740 1 1 40 GLN CD C 4.941 3.824 11.760 1.00 . A A . 40 GLN CD 1 1
7 11741 1 1 40 GLN CG C 4.616 2.513 12.445 1.00 . A A . 40 GLN CG 1 1
7 11742 1 1 40 GLN H H 5.249 -0.159 11.958 1.00 . A A . 40 GLN H 1 1
7 11743 1 1 40 GLN HA H 2.902 0.508 13.325 1.00 . A A . 40 GLN HA 1 1
7 11744 1 1 40 GLN HB2 H 3.972 1.532 10.698 1.00 . A A . 40 GLN HB2 1 1
7 11745 1 1 40 GLN HB3 H 2.690 2.293 11.608 1.00 . A A . 40 GLN HB3 1 1
7 11746 1 1 40 GLN HE21 H 3.535 4.741 12.790 1.00 . A A . 40 GLN HE21 1 1
7 11747 1 1 40 GLN HE22 H 4.411 5.733 11.683 1.00 . A A . 40 GLN HE22 1 1
7 11748 1 1 40 GLN HG2 H 4.238 2.720 13.430 1.00 . A A . 40 GLN HG2 1 1
7 11749 1 1 40 GLN HG3 H 5.519 1.930 12.515 1.00 . A A . 40 GLN HG3 1 1
7 11750 1 1 40 GLN N N 4.408 -0.500 12.326 1.00 . A A . 40 GLN N 1 1
7 11751 1 1 40 GLN NE2 N 4.224 4.870 12.113 1.00 . A A . 40 GLN NE2 1 1
7 11752 1 1 40 GLN O O 0.959 -0.313 11.931 1.00 . A A . 40 GLN O 1 1
7 11753 1 1 40 GLN OE1 O 5.832 3.895 10.923 1.00 . A A . 40 GLN OE1 1 1
7 11754 1 1 41 ALA C C 0.902 -2.652 10.122 1.00 . A A . 41 ALA C 1 1
7 11755 1 1 41 ALA CA C 1.546 -1.450 9.460 1.00 . A A . 41 ALA CA 1 1
7 11756 1 1 41 ALA CB C 2.261 -1.877 8.200 1.00 . A A . 41 ALA CB 1 1
7 11757 1 1 41 ALA H H 3.430 -0.750 10.090 1.00 . A A . 41 ALA H 1 1
7 11758 1 1 41 ALA HA H 0.783 -0.735 9.193 1.00 . A A . 41 ALA HA 1 1
7 11759 1 1 41 ALA HB1 H 2.817 -1.041 7.805 1.00 . A A . 41 ALA HB1 1 1
7 11760 1 1 41 ALA HB2 H 1.538 -2.209 7.472 1.00 . A A . 41 ALA HB2 1 1
7 11761 1 1 41 ALA HB3 H 2.939 -2.687 8.429 1.00 . A A . 41 ALA HB3 1 1
7 11762 1 1 41 ALA N N 2.487 -0.803 10.353 1.00 . A A . 41 ALA N 1 1
7 11763 1 1 41 ALA O O -0.319 -2.778 10.140 1.00 . A A . 41 ALA O 1 1
7 11764 1 1 42 LEU C C 0.402 -4.419 12.524 1.00 . A A . 42 LEU C 1 1
7 11765 1 1 42 LEU CA C 1.276 -4.738 11.316 1.00 . A A . 42 LEU CA 1 1
7 11766 1 1 42 LEU CB C 2.482 -5.574 11.734 1.00 . A A . 42 LEU CB 1 1
7 11767 1 1 42 LEU CD1 C 4.703 -6.580 11.140 1.00 . A A . 42 LEU CD1 1 1
7 11768 1 1 42 LEU CD2 C 2.800 -6.735 9.530 1.00 . A A . 42 LEU CD2 1 1
7 11769 1 1 42 LEU CG C 3.464 -5.887 10.602 1.00 . A A . 42 LEU CG 1 1
7 11770 1 1 42 LEU H H 2.701 -3.337 10.651 1.00 . A A . 42 LEU H 1 1
7 11771 1 1 42 LEU HA H 0.697 -5.293 10.596 1.00 . A A . 42 LEU HA 1 1
7 11772 1 1 42 LEU HB2 H 3.013 -5.041 12.509 1.00 . A A . 42 LEU HB2 1 1
7 11773 1 1 42 LEU HB3 H 2.125 -6.504 12.138 1.00 . A A . 42 LEU HB3 1 1
7 11774 1 1 42 LEU HD11 H 5.397 -6.754 10.330 1.00 . A A . 42 LEU HD11 1 1
7 11775 1 1 42 LEU HD12 H 4.423 -7.523 11.585 1.00 . A A . 42 LEU HD12 1 1
7 11776 1 1 42 LEU HD13 H 5.170 -5.953 11.885 1.00 . A A . 42 LEU HD13 1 1
7 11777 1 1 42 LEU HD21 H 1.977 -6.184 9.095 1.00 . A A . 42 LEU HD21 1 1
7 11778 1 1 42 LEU HD22 H 2.429 -7.652 9.967 1.00 . A A . 42 LEU HD22 1 1
7 11779 1 1 42 LEU HD23 H 3.520 -6.970 8.760 1.00 . A A . 42 LEU HD23 1 1
7 11780 1 1 42 LEU HG H 3.774 -4.959 10.146 1.00 . A A . 42 LEU HG 1 1
7 11781 1 1 42 LEU N N 1.736 -3.520 10.676 1.00 . A A . 42 LEU N 1 1
7 11782 1 1 42 LEU O O -0.524 -5.165 12.848 1.00 . A A . 42 LEU O 1 1
7 11783 1 1 43 LYS C C -1.477 -2.426 13.865 1.00 . A A . 43 LYS C 1 1
7 11784 1 1 43 LYS CA C -0.083 -2.851 14.320 1.00 . A A . 43 LYS CA 1 1
7 11785 1 1 43 LYS CB C 0.645 -1.696 15.030 1.00 . A A . 43 LYS CB 1 1
7 11786 1 1 43 LYS CD C -1.223 -0.833 16.524 1.00 . A A . 43 LYS CD 1 1
7 11787 1 1 43 LYS CE C -1.664 -0.580 17.958 1.00 . A A . 43 LYS CE 1 1
7 11788 1 1 43 LYS CG C 0.180 -1.423 16.462 1.00 . A A . 43 LYS CG 1 1
7 11789 1 1 43 LYS H H 1.466 -2.763 12.880 1.00 . A A . 43 LYS H 1 1
7 11790 1 1 43 LYS HA H -0.181 -3.680 15.000 1.00 . A A . 43 LYS HA 1 1
7 11791 1 1 43 LYS HB2 H 1.700 -1.925 15.062 1.00 . A A . 43 LYS HB2 1 1
7 11792 1 1 43 LYS HB3 H 0.507 -0.794 14.451 1.00 . A A . 43 LYS HB3 1 1
7 11793 1 1 43 LYS HD2 H -1.232 0.103 15.986 1.00 . A A . 43 LYS HD2 1 1
7 11794 1 1 43 LYS HD3 H -1.913 -1.524 16.060 1.00 . A A . 43 LYS HD3 1 1
7 11795 1 1 43 LYS HE2 H -0.987 0.130 18.409 1.00 . A A . 43 LYS HE2 1 1
7 11796 1 1 43 LYS HE3 H -2.662 -0.166 17.946 1.00 . A A . 43 LYS HE3 1 1
7 11797 1 1 43 LYS HG2 H 0.186 -2.353 17.010 1.00 . A A . 43 LYS HG2 1 1
7 11798 1 1 43 LYS HG3 H 0.871 -0.731 16.923 1.00 . A A . 43 LYS HG3 1 1
7 11799 1 1 43 LYS HZ1 H -0.718 -2.248 18.789 1.00 . A A . 43 LYS HZ1 1 1
7 11800 1 1 43 LYS HZ2 H -2.336 -2.514 18.369 1.00 . A A . 43 LYS HZ2 1 1
7 11801 1 1 43 LYS HZ3 H -1.958 -1.614 19.747 1.00 . A A . 43 LYS HZ3 1 1
7 11802 1 1 43 LYS N N 0.695 -3.299 13.175 1.00 . A A . 43 LYS N 1 1
7 11803 1 1 43 LYS NZ N -1.668 -1.825 18.771 1.00 . A A . 43 LYS NZ 1 1
7 11804 1 1 43 LYS O O -2.483 -2.912 14.381 1.00 . A A . 43 LYS O 1 1
7 11805 1 1 44 SER C C -3.577 -2.172 11.698 1.00 . A A . 44 SER C 1 1
7 11806 1 1 44 SER CA C -2.806 -1.046 12.376 1.00 . A A . 44 SER CA 1 1
7 11807 1 1 44 SER CB C -2.588 0.108 11.396 1.00 . A A . 44 SER CB 1 1
7 11808 1 1 44 SER H H -0.694 -1.186 12.501 1.00 . A A . 44 SER H 1 1
7 11809 1 1 44 SER HA H -3.383 -0.689 13.216 1.00 . A A . 44 SER HA 1 1
7 11810 1 1 44 SER HB2 H -2.024 0.888 11.880 1.00 . A A . 44 SER HB2 1 1
7 11811 1 1 44 SER HB3 H -2.041 -0.252 10.537 1.00 . A A . 44 SER HB3 1 1
7 11812 1 1 44 SER HG H -3.809 0.733 9.997 1.00 . A A . 44 SER HG 1 1
7 11813 1 1 44 SER N N -1.532 -1.532 12.887 1.00 . A A . 44 SER N 1 1
7 11814 1 1 44 SER O O -4.805 -2.210 11.739 1.00 . A A . 44 SER O 1 1
7 11815 1 1 44 SER OG O -3.826 0.645 10.954 1.00 . A A . 44 SER OG 1 1
7 11816 1 1 45 LEU C C -4.123 -5.153 11.411 1.00 . A A . 45 LEU C 1 1
7 11817 1 1 45 LEU CA C -3.432 -4.234 10.411 1.00 . A A . 45 LEU CA 1 1
7 11818 1 1 45 LEU CB C -2.332 -4.994 9.677 1.00 . A A . 45 LEU CB 1 1
7 11819 1 1 45 LEU CD1 C -3.798 -5.439 7.705 1.00 . A A . 45 LEU CD1 1 1
7 11820 1 1 45 LEU CD2 C -1.611 -6.595 7.920 1.00 . A A . 45 LEU CD2 1 1
7 11821 1 1 45 LEU CG C -2.801 -6.041 8.674 1.00 . A A . 45 LEU CG 1 1
7 11822 1 1 45 LEU H H -1.867 -2.985 11.065 1.00 . A A . 45 LEU H 1 1
7 11823 1 1 45 LEU HA H -4.155 -3.873 9.694 1.00 . A A . 45 LEU HA 1 1
7 11824 1 1 45 LEU HB2 H -1.720 -4.274 9.157 1.00 . A A . 45 LEU HB2 1 1
7 11825 1 1 45 LEU HB3 H -1.719 -5.488 10.416 1.00 . A A . 45 LEU HB3 1 1
7 11826 1 1 45 LEU HD11 H -4.675 -5.121 8.247 1.00 . A A . 45 LEU HD11 1 1
7 11827 1 1 45 LEU HD12 H -4.075 -6.178 6.968 1.00 . A A . 45 LEU HD12 1 1
7 11828 1 1 45 LEU HD13 H -3.351 -4.588 7.213 1.00 . A A . 45 LEU HD13 1 1
7 11829 1 1 45 LEU HD21 H -0.898 -6.999 8.623 1.00 . A A . 45 LEU HD21 1 1
7 11830 1 1 45 LEU HD22 H -1.147 -5.803 7.350 1.00 . A A . 45 LEU HD22 1 1
7 11831 1 1 45 LEU HD23 H -1.940 -7.375 7.250 1.00 . A A . 45 LEU HD23 1 1
7 11832 1 1 45 LEU HG H -3.280 -6.855 9.199 1.00 . A A . 45 LEU HG 1 1
7 11833 1 1 45 LEU N N -2.845 -3.090 11.083 1.00 . A A . 45 LEU N 1 1
7 11834 1 1 45 LEU O O -5.133 -5.782 11.100 1.00 . A A . 45 LEU O 1 1
7 11835 1 1 46 ALA C C -5.290 -5.336 14.362 1.00 . A A . 46 ALA C 1 1
7 11836 1 1 46 ALA CA C -4.136 -6.050 13.665 1.00 . A A . 46 ALA CA 1 1
7 11837 1 1 46 ALA CB C -3.066 -6.431 14.676 1.00 . A A . 46 ALA CB 1 1
7 11838 1 1 46 ALA H H -2.739 -4.722 12.785 1.00 . A A . 46 ALA H 1 1
7 11839 1 1 46 ALA HA H -4.510 -6.957 13.213 1.00 . A A . 46 ALA HA 1 1
7 11840 1 1 46 ALA HB1 H -2.705 -5.540 15.170 1.00 . A A . 46 ALA HB1 1 1
7 11841 1 1 46 ALA HB2 H -2.247 -6.917 14.167 1.00 . A A . 46 ALA HB2 1 1
7 11842 1 1 46 ALA HB3 H -3.485 -7.104 15.409 1.00 . A A . 46 ALA HB3 1 1
7 11843 1 1 46 ALA N N -3.566 -5.226 12.610 1.00 . A A . 46 ALA N 1 1
7 11844 1 1 46 ALA O O -6.277 -5.961 14.751 1.00 . A A . 46 ALA O 1 1
7 11845 1 1 47 ASP C C -7.371 -2.928 14.355 1.00 . A A . 47 ASP C 1 1
7 11846 1 1 47 ASP CA C -6.160 -3.229 15.229 1.00 . A A . 47 ASP CA 1 1
7 11847 1 1 47 ASP CB C -5.536 -1.915 15.702 1.00 . A A . 47 ASP CB 1 1
7 11848 1 1 47 ASP CG C -6.480 -1.087 16.555 1.00 . A A . 47 ASP CG 1 1
7 11849 1 1 47 ASP H H -4.373 -3.576 14.137 1.00 . A A . 47 ASP H 1 1
7 11850 1 1 47 ASP HA H -6.480 -3.795 16.090 1.00 . A A . 47 ASP HA 1 1
7 11851 1 1 47 ASP HB2 H -4.655 -2.134 16.283 1.00 . A A . 47 ASP HB2 1 1
7 11852 1 1 47 ASP HB3 H -5.253 -1.330 14.840 1.00 . A A . 47 ASP HB3 1 1
7 11853 1 1 47 ASP N N -5.163 -4.023 14.510 1.00 . A A . 47 ASP N 1 1
7 11854 1 1 47 ASP O O -8.510 -2.949 14.821 1.00 . A A . 47 ASP O 1 1
7 11855 1 1 47 ASP OD1 O -6.687 -1.434 17.738 1.00 . A A . 47 ASP OD1 1 1
7 11856 1 1 47 ASP OD2 O -7.035 -0.095 16.041 1.00 . A A . 47 ASP OD2 1 1
7 11857 1 1 48 ASN C C -8.424 -3.333 11.115 1.00 . A A . 48 ASN C 1 1
7 11858 1 1 48 ASN CA C -8.169 -2.259 12.163 1.00 . A A . 48 ASN CA 1 1
7 11859 1 1 48 ASN CB C -7.783 -0.956 11.458 1.00 . A A . 48 ASN CB 1 1
7 11860 1 1 48 ASN CG C -7.510 0.178 12.417 1.00 . A A . 48 ASN CG 1 1
7 11861 1 1 48 ASN H H -6.197 -2.760 12.751 1.00 . A A . 48 ASN H 1 1
7 11862 1 1 48 ASN HA H -9.071 -2.101 12.734 1.00 . A A . 48 ASN HA 1 1
7 11863 1 1 48 ASN HB2 H -6.904 -1.125 10.866 1.00 . A A . 48 ASN HB2 1 1
7 11864 1 1 48 ASN HB3 H -8.587 -0.661 10.809 1.00 . A A . 48 ASN HB3 1 1
7 11865 1 1 48 ASN HD21 H -5.612 -0.357 12.515 1.00 . A A . 48 ASN HD21 1 1
7 11866 1 1 48 ASN HD22 H -6.056 1.012 13.475 1.00 . A A . 48 ASN HD22 1 1
7 11867 1 1 48 ASN N N -7.118 -2.671 13.084 1.00 . A A . 48 ASN N 1 1
7 11868 1 1 48 ASN ND2 N -6.269 0.291 12.845 1.00 . A A . 48 ASN ND2 1 1
7 11869 1 1 48 ASN O O -7.616 -4.245 10.939 1.00 . A A . 48 ASN O 1 1
7 11870 1 1 48 ASN OD1 O -8.404 0.948 12.758 1.00 . A A . 48 ASN OD1 1 1
7 11871 1 1 49 PRO C C -9.491 -3.580 7.975 1.00 . A A . 49 PRO C 1 1
7 11872 1 1 49 PRO CA C -9.903 -4.140 9.329 1.00 . A A . 49 PRO CA 1 1
7 11873 1 1 49 PRO CB C -11.421 -4.220 9.432 1.00 . A A . 49 PRO CB 1 1
7 11874 1 1 49 PRO CD C -10.612 -2.244 10.601 1.00 . A A . 49 PRO CD 1 1
7 11875 1 1 49 PRO CG C -11.858 -2.970 10.148 1.00 . A A . 49 PRO CG 1 1
7 11876 1 1 49 PRO HA H -9.470 -5.120 9.468 1.00 . A A . 49 PRO HA 1 1
7 11877 1 1 49 PRO HB2 H -11.837 -4.269 8.438 1.00 . A A . 49 PRO HB2 1 1
7 11878 1 1 49 PRO HB3 H -11.693 -5.104 9.983 1.00 . A A . 49 PRO HB3 1 1
7 11879 1 1 49 PRO HD2 H -10.433 -1.374 9.985 1.00 . A A . 49 PRO HD2 1 1
7 11880 1 1 49 PRO HD3 H -10.687 -1.961 11.638 1.00 . A A . 49 PRO HD3 1 1
7 11881 1 1 49 PRO HG2 H -12.422 -2.345 9.473 1.00 . A A . 49 PRO HG2 1 1
7 11882 1 1 49 PRO HG3 H -12.464 -3.234 11.002 1.00 . A A . 49 PRO HG3 1 1
7 11883 1 1 49 PRO N N -9.555 -3.238 10.407 1.00 . A A . 49 PRO N 1 1
7 11884 1 1 49 PRO O O -10.316 -3.053 7.229 1.00 . A A . 49 PRO O 1 1
7 11885 1 1 50 ILE C C -8.238 -3.823 5.220 1.00 . A A . 50 ILE C 1 1
7 11886 1 1 50 ILE CA C -7.651 -3.143 6.453 1.00 . A A . 50 ILE CA 1 1
7 11887 1 1 50 ILE CB C -6.117 -3.284 6.453 1.00 . A A . 50 ILE CB 1 1
7 11888 1 1 50 ILE CD1 C -5.798 -0.967 7.468 1.00 . A A . 50 ILE CD1 1 1
7 11889 1 1 50 ILE CG1 C -5.501 -2.447 7.573 1.00 . A A . 50 ILE CG1 1 1
7 11890 1 1 50 ILE CG2 C -5.529 -2.879 5.120 1.00 . A A . 50 ILE CG2 1 1
7 11891 1 1 50 ILE H H -7.627 -4.175 8.288 1.00 . A A . 50 ILE H 1 1
7 11892 1 1 50 ILE HA H -7.894 -2.091 6.419 1.00 . A A . 50 ILE HA 1 1
7 11893 1 1 50 ILE HB H -5.876 -4.322 6.621 1.00 . A A . 50 ILE HB 1 1
7 11894 1 1 50 ILE HD11 H -6.842 -0.792 7.689 1.00 . A A . 50 ILE HD11 1 1
7 11895 1 1 50 ILE HD12 H -5.582 -0.629 6.463 1.00 . A A . 50 ILE HD12 1 1
7 11896 1 1 50 ILE HD13 H -5.184 -0.424 8.171 1.00 . A A . 50 ILE HD13 1 1
7 11897 1 1 50 ILE HG12 H -5.885 -2.794 8.512 1.00 . A A . 50 ILE HG12 1 1
7 11898 1 1 50 ILE HG13 H -4.430 -2.574 7.557 1.00 . A A . 50 ILE HG13 1 1
7 11899 1 1 50 ILE HG21 H -4.458 -2.997 5.156 1.00 . A A . 50 ILE HG21 1 1
7 11900 1 1 50 ILE HG22 H -5.773 -1.848 4.923 1.00 . A A . 50 ILE HG22 1 1
7 11901 1 1 50 ILE HG23 H -5.938 -3.505 4.343 1.00 . A A . 50 ILE HG23 1 1
7 11902 1 1 50 ILE N N -8.213 -3.692 7.674 1.00 . A A . 50 ILE N 1 1
7 11903 1 1 50 ILE O O -8.112 -5.034 5.044 1.00 . A A . 50 ILE O 1 1
7 11904 1 1 51 ASP C C -8.516 -3.542 2.021 1.00 . A A . 51 ASP C 1 1
7 11905 1 1 51 ASP CA C -9.513 -3.537 3.171 1.00 . A A . 51 ASP CA 1 1
7 11906 1 1 51 ASP CB C -10.729 -2.689 2.780 1.00 . A A . 51 ASP CB 1 1
7 11907 1 1 51 ASP CG C -11.882 -2.783 3.758 1.00 . A A . 51 ASP CG 1 1
7 11908 1 1 51 ASP H H -8.943 -2.070 4.577 1.00 . A A . 51 ASP H 1 1
7 11909 1 1 51 ASP HA H -9.835 -4.550 3.361 1.00 . A A . 51 ASP HA 1 1
7 11910 1 1 51 ASP HB2 H -10.427 -1.655 2.717 1.00 . A A . 51 ASP HB2 1 1
7 11911 1 1 51 ASP HB3 H -11.079 -3.010 1.811 1.00 . A A . 51 ASP HB3 1 1
7 11912 1 1 51 ASP N N -8.889 -3.031 4.382 1.00 . A A . 51 ASP N 1 1
7 11913 1 1 51 ASP O O -8.608 -4.371 1.116 1.00 . A A . 51 ASP O 1 1
7 11914 1 1 51 ASP OD1 O -12.467 -3.878 3.903 1.00 . A A . 51 ASP OD1 1 1
7 11915 1 1 51 ASP OD2 O -12.221 -1.753 4.382 1.00 . A A . 51 ASP OD2 1 1
7 11916 1 1 52 VAL C C -5.360 -1.713 1.488 1.00 . A A . 52 VAL C 1 1
7 11917 1 1 52 VAL CA C -6.579 -2.492 0.994 1.00 . A A . 52 VAL CA 1 1
7 11918 1 1 52 VAL CB C -7.185 -1.796 -0.247 1.00 . A A . 52 VAL CB 1 1
7 11919 1 1 52 VAL CG1 C -7.604 -0.375 0.078 1.00 . A A . 52 VAL CG1 1 1
7 11920 1 1 52 VAL CG2 C -6.217 -1.809 -1.417 1.00 . A A . 52 VAL CG2 1 1
7 11921 1 1 52 VAL H H -7.524 -1.996 2.821 1.00 . A A . 52 VAL H 1 1
7 11922 1 1 52 VAL HA H -6.266 -3.485 0.710 1.00 . A A . 52 VAL HA 1 1
7 11923 1 1 52 VAL HB H -8.067 -2.344 -0.537 1.00 . A A . 52 VAL HB 1 1
7 11924 1 1 52 VAL HG11 H -7.947 0.111 -0.822 1.00 . A A . 52 VAL HG11 1 1
7 11925 1 1 52 VAL HG12 H -6.760 0.164 0.480 1.00 . A A . 52 VAL HG12 1 1
7 11926 1 1 52 VAL HG13 H -8.402 -0.393 0.805 1.00 . A A . 52 VAL HG13 1 1
7 11927 1 1 52 VAL HG21 H -5.310 -1.296 -1.134 1.00 . A A . 52 VAL HG21 1 1
7 11928 1 1 52 VAL HG22 H -6.667 -1.309 -2.261 1.00 . A A . 52 VAL HG22 1 1
7 11929 1 1 52 VAL HG23 H -5.987 -2.831 -1.681 1.00 . A A . 52 VAL HG23 1 1
7 11930 1 1 52 VAL N N -7.566 -2.615 2.057 1.00 . A A . 52 VAL N 1 1
7 11931 1 1 52 VAL O O -5.453 -0.947 2.448 1.00 . A A . 52 VAL O 1 1
7 11932 1 1 53 ALA C C -2.156 -0.800 0.073 1.00 . A A . 53 ALA C 1 1
7 11933 1 1 53 ALA CA C -2.991 -1.261 1.263 1.00 . A A . 53 ALA CA 1 1
7 11934 1 1 53 ALA CB C -2.182 -2.196 2.142 1.00 . A A . 53 ALA CB 1 1
7 11935 1 1 53 ALA H H -4.199 -2.529 0.078 1.00 . A A . 53 ALA H 1 1
7 11936 1 1 53 ALA HA H -3.260 -0.397 1.852 1.00 . A A . 53 ALA HA 1 1
7 11937 1 1 53 ALA HB1 H -2.812 -2.592 2.925 1.00 . A A . 53 ALA HB1 1 1
7 11938 1 1 53 ALA HB2 H -1.357 -1.654 2.582 1.00 . A A . 53 ALA HB2 1 1
7 11939 1 1 53 ALA HB3 H -1.797 -3.010 1.541 1.00 . A A . 53 ALA HB3 1 1
7 11940 1 1 53 ALA N N -4.217 -1.918 0.847 1.00 . A A . 53 ALA N 1 1
7 11941 1 1 53 ALA O O -2.389 -1.204 -1.066 1.00 . A A . 53 ALA O 1 1
7 11942 1 1 54 VAL C C 1.144 0.600 -0.058 1.00 . A A . 54 VAL C 1 1
7 11943 1 1 54 VAL CA C -0.255 0.554 -0.645 1.00 . A A . 54 VAL CA 1 1
7 11944 1 1 54 VAL CB C -0.638 1.963 -1.139 1.00 . A A . 54 VAL CB 1 1
7 11945 1 1 54 VAL CG1 C -1.080 1.904 -2.586 1.00 . A A . 54 VAL CG1 1 1
7 11946 1 1 54 VAL CG2 C -1.725 2.573 -0.268 1.00 . A A . 54 VAL CG2 1 1
7 11947 1 1 54 VAL H H -1.095 0.375 1.285 1.00 . A A . 54 VAL H 1 1
7 11948 1 1 54 VAL HA H -0.266 -0.124 -1.486 1.00 . A A . 54 VAL HA 1 1
7 11949 1 1 54 VAL HB H 0.236 2.595 -1.076 1.00 . A A . 54 VAL HB 1 1
7 11950 1 1 54 VAL HG11 H -1.506 2.856 -2.868 1.00 . A A . 54 VAL HG11 1 1
7 11951 1 1 54 VAL HG12 H -1.822 1.124 -2.704 1.00 . A A . 54 VAL HG12 1 1
7 11952 1 1 54 VAL HG13 H -0.223 1.691 -3.213 1.00 . A A . 54 VAL HG13 1 1
7 11953 1 1 54 VAL HG21 H -1.388 2.607 0.756 1.00 . A A . 54 VAL HG21 1 1
7 11954 1 1 54 VAL HG22 H -2.618 1.971 -0.333 1.00 . A A . 54 VAL HG22 1 1
7 11955 1 1 54 VAL HG23 H -1.939 3.575 -0.610 1.00 . A A . 54 VAL HG23 1 1
7 11956 1 1 54 VAL N N -1.188 0.058 0.356 1.00 . A A . 54 VAL N 1 1
7 11957 1 1 54 VAL O O 1.416 1.402 0.822 1.00 . A A . 54 VAL O 1 1
7 11958 1 1 55 LEU C C 4.479 0.056 -0.758 1.00 . A A . 55 LEU C 1 1
7 11959 1 1 55 LEU CA C 3.319 -0.459 0.090 1.00 . A A . 55 LEU CA 1 1
7 11960 1 1 55 LEU CB C 3.515 -1.954 0.389 1.00 . A A . 55 LEU CB 1 1
7 11961 1 1 55 LEU CD1 C 1.292 -2.299 1.570 1.00 . A A . 55 LEU CD1 1 1
7 11962 1 1 55 LEU CD2 C 3.090 -3.986 1.800 1.00 . A A . 55 LEU CD2 1 1
7 11963 1 1 55 LEU CG C 2.792 -2.508 1.633 1.00 . A A . 55 LEU CG 1 1
7 11964 1 1 55 LEU H H 1.811 -0.743 -1.375 1.00 . A A . 55 LEU H 1 1
7 11965 1 1 55 LEU HA H 3.312 0.081 1.018 1.00 . A A . 55 LEU HA 1 1
7 11966 1 1 55 LEU HB2 H 3.175 -2.513 -0.469 1.00 . A A . 55 LEU HB2 1 1
7 11967 1 1 55 LEU HB3 H 4.573 -2.133 0.511 1.00 . A A . 55 LEU HB3 1 1
7 11968 1 1 55 LEU HD11 H 0.828 -2.778 2.422 1.00 . A A . 55 LEU HD11 1 1
7 11969 1 1 55 LEU HD12 H 0.906 -2.731 0.658 1.00 . A A . 55 LEU HD12 1 1
7 11970 1 1 55 LEU HD13 H 1.076 -1.241 1.588 1.00 . A A . 55 LEU HD13 1 1
7 11971 1 1 55 LEU HD21 H 4.119 -4.111 2.100 1.00 . A A . 55 LEU HD21 1 1
7 11972 1 1 55 LEU HD22 H 2.921 -4.494 0.860 1.00 . A A . 55 LEU HD22 1 1
7 11973 1 1 55 LEU HD23 H 2.437 -4.402 2.559 1.00 . A A . 55 LEU HD23 1 1
7 11974 1 1 55 LEU HG H 3.161 -1.999 2.510 1.00 . A A . 55 LEU HG 1 1
7 11975 1 1 55 LEU N N 2.028 -0.247 -0.552 1.00 . A A . 55 LEU N 1 1
7 11976 1 1 55 LEU O O 4.707 -0.426 -1.867 1.00 . A A . 55 LEU O 1 1
7 11977 1 1 56 ASP C C 7.579 0.578 -0.473 1.00 . A A . 56 ASP C 1 1
7 11978 1 1 56 ASP CA C 6.437 1.505 -0.860 1.00 . A A . 56 ASP CA 1 1
7 11979 1 1 56 ASP CB C 6.778 2.939 -0.448 1.00 . A A . 56 ASP CB 1 1
7 11980 1 1 56 ASP CG C 8.107 3.400 -1.023 1.00 . A A . 56 ASP CG 1 1
7 11981 1 1 56 ASP H H 4.890 1.482 0.590 1.00 . A A . 56 ASP H 1 1
7 11982 1 1 56 ASP HA H 6.304 1.465 -1.931 1.00 . A A . 56 ASP HA 1 1
7 11983 1 1 56 ASP HB2 H 6.004 3.603 -0.797 1.00 . A A . 56 ASP HB2 1 1
7 11984 1 1 56 ASP HB3 H 6.836 2.992 0.629 1.00 . A A . 56 ASP HB3 1 1
7 11985 1 1 56 ASP N N 5.198 1.045 -0.236 1.00 . A A . 56 ASP N 1 1
7 11986 1 1 56 ASP O O 8.059 0.597 0.657 1.00 . A A . 56 ASP O 1 1
7 11987 1 1 56 ASP OD1 O 8.243 3.448 -2.257 1.00 . A A . 56 ASP OD1 1 1
7 11988 1 1 56 ASP OD2 O 9.035 3.703 -0.240 1.00 . A A . 56 ASP OD2 1 1
7 11989 1 1 57 VAL C C 10.366 -0.712 -0.802 1.00 . A A . 57 VAL C 1 1
7 11990 1 1 57 VAL CA C 8.984 -1.279 -1.146 1.00 . A A . 57 VAL CA 1 1
7 11991 1 1 57 VAL CB C 9.090 -2.236 -2.350 1.00 . A A . 57 VAL CB 1 1
7 11992 1 1 57 VAL CG1 C 9.874 -3.482 -1.990 1.00 . A A . 57 VAL CG1 1 1
7 11993 1 1 57 VAL CG2 C 7.705 -2.607 -2.848 1.00 . A A . 57 VAL CG2 1 1
7 11994 1 1 57 VAL H H 7.680 -0.112 -2.330 1.00 . A A . 57 VAL H 1 1
7 11995 1 1 57 VAL HA H 8.620 -1.846 -0.300 1.00 . A A . 57 VAL HA 1 1
7 11996 1 1 57 VAL HB H 9.612 -1.727 -3.147 1.00 . A A . 57 VAL HB 1 1
7 11997 1 1 57 VAL HG11 H 10.870 -3.201 -1.680 1.00 . A A . 57 VAL HG11 1 1
7 11998 1 1 57 VAL HG12 H 9.934 -4.132 -2.851 1.00 . A A . 57 VAL HG12 1 1
7 11999 1 1 57 VAL HG13 H 9.378 -3.999 -1.182 1.00 . A A . 57 VAL HG13 1 1
7 12000 1 1 57 VAL HG21 H 7.168 -1.708 -3.111 1.00 . A A . 57 VAL HG21 1 1
7 12001 1 1 57 VAL HG22 H 7.171 -3.129 -2.070 1.00 . A A . 57 VAL HG22 1 1
7 12002 1 1 57 VAL HG23 H 7.792 -3.242 -3.715 1.00 . A A . 57 VAL HG23 1 1
7 12003 1 1 57 VAL N N 8.017 -0.227 -1.420 1.00 . A A . 57 VAL N 1 1
7 12004 1 1 57 VAL O O 11.258 -1.438 -0.369 1.00 . A A . 57 VAL O 1 1
7 12005 1 1 58 ASN C C 11.639 2.220 0.502 1.00 . A A . 58 ASN C 1 1
7 12006 1 1 58 ASN CA C 11.808 1.227 -0.651 1.00 . A A . 58 ASN CA 1 1
7 12007 1 1 58 ASN CB C 12.383 1.945 -1.872 1.00 . A A . 58 ASN CB 1 1
7 12008 1 1 58 ASN CG C 13.802 2.431 -1.636 1.00 . A A . 58 ASN CG 1 1
7 12009 1 1 58 ASN H H 9.798 1.126 -1.325 1.00 . A A . 58 ASN H 1 1
7 12010 1 1 58 ASN HA H 12.497 0.454 -0.344 1.00 . A A . 58 ASN HA 1 1
7 12011 1 1 58 ASN HB2 H 12.387 1.268 -2.714 1.00 . A A . 58 ASN HB2 1 1
7 12012 1 1 58 ASN HB3 H 11.765 2.798 -2.103 1.00 . A A . 58 ASN HB3 1 1
7 12013 1 1 58 ASN HD21 H 13.440 4.086 -2.671 1.00 . A A . 58 ASN HD21 1 1
7 12014 1 1 58 ASN HD22 H 15.036 3.938 -2.025 1.00 . A A . 58 ASN HD22 1 1
7 12015 1 1 58 ASN N N 10.540 0.586 -0.978 1.00 . A A . 58 ASN N 1 1
7 12016 1 1 58 ASN ND2 N 14.125 3.601 -2.163 1.00 . A A . 58 ASN ND2 1 1
7 12017 1 1 58 ASN O O 11.855 3.422 0.338 1.00 . A A . 58 ASN O 1 1
7 12018 1 1 58 ASN OD1 O 14.595 1.770 -0.967 1.00 . A A . 58 ASN OD1 1 1
7 12019 1 1 59 LEU C C 12.396 3.183 3.285 1.00 . A A . 59 LEU C 1 1
7 12020 1 1 59 LEU CA C 11.077 2.552 2.855 1.00 . A A . 59 LEU CA 1 1
7 12021 1 1 59 LEU CB C 10.491 1.744 4.014 1.00 . A A . 59 LEU CB 1 1
7 12022 1 1 59 LEU CD1 C 8.651 0.345 4.979 1.00 . A A . 59 LEU CD1 1 1
7 12023 1 1 59 LEU CD2 C 8.094 2.287 3.504 1.00 . A A . 59 LEU CD2 1 1
7 12024 1 1 59 LEU CG C 9.093 1.171 3.781 1.00 . A A . 59 LEU CG 1 1
7 12025 1 1 59 LEU H H 11.101 0.747 1.742 1.00 . A A . 59 LEU H 1 1
7 12026 1 1 59 LEU HA H 10.389 3.335 2.593 1.00 . A A . 59 LEU HA 1 1
7 12027 1 1 59 LEU HB2 H 11.162 0.924 4.226 1.00 . A A . 59 LEU HB2 1 1
7 12028 1 1 59 LEU HB3 H 10.452 2.385 4.883 1.00 . A A . 59 LEU HB3 1 1
7 12029 1 1 59 LEU HD11 H 7.696 -0.114 4.767 1.00 . A A . 59 LEU HD11 1 1
7 12030 1 1 59 LEU HD12 H 8.558 0.986 5.844 1.00 . A A . 59 LEU HD12 1 1
7 12031 1 1 59 LEU HD13 H 9.383 -0.423 5.178 1.00 . A A . 59 LEU HD13 1 1
7 12032 1 1 59 LEU HD21 H 8.368 2.801 2.595 1.00 . A A . 59 LEU HD21 1 1
7 12033 1 1 59 LEU HD22 H 8.097 2.987 4.327 1.00 . A A . 59 LEU HD22 1 1
7 12034 1 1 59 LEU HD23 H 7.105 1.866 3.395 1.00 . A A . 59 LEU HD23 1 1
7 12035 1 1 59 LEU HG H 9.117 0.521 2.917 1.00 . A A . 59 LEU HG 1 1
7 12036 1 1 59 LEU N N 11.263 1.709 1.673 1.00 . A A . 59 LEU N 1 1
7 12037 1 1 59 LEU O O 12.424 4.252 3.896 1.00 . A A . 59 LEU O 1 1
7 12038 1 1 60 GLY C C 15.876 2.148 2.665 1.00 . A A . 60 GLY C 1 1
7 12039 1 1 60 GLY CA C 14.801 3.018 3.269 1.00 . A A . 60 GLY CA 1 1
7 12040 1 1 60 GLY H H 13.394 1.623 2.545 1.00 . A A . 60 GLY H 1 1
7 12041 1 1 60 GLY HA2 H 14.884 4.017 2.865 1.00 . A A . 60 GLY HA2 1 1
7 12042 1 1 60 GLY HA3 H 14.939 3.056 4.339 1.00 . A A . 60 GLY HA3 1 1
7 12043 1 1 60 GLY N N 13.486 2.500 2.978 1.00 . A A . 60 GLY N 1 1
7 12044 1 1 60 GLY O O 15.571 1.283 1.844 1.00 . A A . 60 GLY O 1 1
7 12045 1 1 61 PRO C C 18.062 0.062 2.713 1.00 . A A . 61 PRO C 1 1
7 12046 1 1 61 PRO CA C 18.269 1.563 2.548 1.00 . A A . 61 PRO CA 1 1
7 12047 1 1 61 PRO CB C 19.447 2.038 3.390 1.00 . A A . 61 PRO CB 1 1
7 12048 1 1 61 PRO CD C 17.571 3.358 4.038 1.00 . A A . 61 PRO CD 1 1
7 12049 1 1 61 PRO CG C 19.060 3.396 3.855 1.00 . A A . 61 PRO CG 1 1
7 12050 1 1 61 PRO HA H 18.460 1.784 1.515 1.00 . A A . 61 PRO HA 1 1
7 12051 1 1 61 PRO HB2 H 19.589 1.363 4.213 1.00 . A A . 61 PRO HB2 1 1
7 12052 1 1 61 PRO HB3 H 20.339 2.068 2.783 1.00 . A A . 61 PRO HB3 1 1
7 12053 1 1 61 PRO HD2 H 17.320 3.059 5.043 1.00 . A A . 61 PRO HD2 1 1
7 12054 1 1 61 PRO HD3 H 17.139 4.320 3.809 1.00 . A A . 61 PRO HD3 1 1
7 12055 1 1 61 PRO HG2 H 19.548 3.616 4.792 1.00 . A A . 61 PRO HG2 1 1
7 12056 1 1 61 PRO HG3 H 19.326 4.131 3.110 1.00 . A A . 61 PRO HG3 1 1
7 12057 1 1 61 PRO N N 17.139 2.346 3.062 1.00 . A A . 61 PRO N 1 1
7 12058 1 1 61 PRO O O 18.386 -0.718 1.817 1.00 . A A . 61 PRO O 1 1
7 12059 1 1 62 LYS C C 15.766 -1.958 4.444 1.00 . A A . 62 LYS C 1 1
7 12060 1 1 62 LYS CA C 17.241 -1.748 4.104 1.00 . A A . 62 LYS CA 1 1
7 12061 1 1 62 LYS CB C 18.119 -2.276 5.239 1.00 . A A . 62 LYS CB 1 1
7 12062 1 1 62 LYS CD C 18.830 -4.264 6.613 1.00 . A A . 62 LYS CD 1 1
7 12063 1 1 62 LYS CE C 18.201 -3.806 7.914 1.00 . A A . 62 LYS CE 1 1
7 12064 1 1 62 LYS CG C 18.029 -3.785 5.416 1.00 . A A . 62 LYS CG 1 1
7 12065 1 1 62 LYS H H 17.303 0.323 4.542 1.00 . A A . 62 LYS H 1 1
7 12066 1 1 62 LYS HA H 17.470 -2.294 3.201 1.00 . A A . 62 LYS HA 1 1
7 12067 1 1 62 LYS HB2 H 19.147 -2.018 5.033 1.00 . A A . 62 LYS HB2 1 1
7 12068 1 1 62 LYS HB3 H 17.815 -1.806 6.161 1.00 . A A . 62 LYS HB3 1 1
7 12069 1 1 62 LYS HD2 H 18.865 -5.343 6.602 1.00 . A A . 62 LYS HD2 1 1
7 12070 1 1 62 LYS HD3 H 19.833 -3.869 6.547 1.00 . A A . 62 LYS HD3 1 1
7 12071 1 1 62 LYS HE2 H 18.182 -2.727 7.927 1.00 . A A . 62 LYS HE2 1 1
7 12072 1 1 62 LYS HE3 H 17.191 -4.183 7.957 1.00 . A A . 62 LYS HE3 1 1
7 12073 1 1 62 LYS HG2 H 16.994 -4.058 5.559 1.00 . A A . 62 LYS HG2 1 1
7 12074 1 1 62 LYS HG3 H 18.407 -4.263 4.530 1.00 . A A . 62 LYS HG3 1 1
7 12075 1 1 62 LYS HZ1 H 18.478 -3.990 9.973 1.00 . A A . 62 LYS HZ1 1 1
7 12076 1 1 62 LYS HZ2 H 19.918 -3.907 9.095 1.00 . A A . 62 LYS HZ2 1 1
7 12077 1 1 62 LYS HZ3 H 19.006 -5.330 9.084 1.00 . A A . 62 LYS HZ3 1 1
7 12078 1 1 62 LYS N N 17.518 -0.341 3.853 1.00 . A A . 62 LYS N 1 1
7 12079 1 1 62 LYS NZ N 18.953 -4.292 9.098 1.00 . A A . 62 LYS NZ 1 1
7 12080 1 1 62 LYS O O 15.194 -3.007 4.140 1.00 . A A . 62 LYS O 1 1
7 12081 1 1 63 SER C C 12.834 -1.098 4.253 1.00 . A A . 63 SER C 1 1
7 12082 1 1 63 SER CA C 13.758 -1.047 5.468 1.00 . A A . 63 SER CA 1 1
7 12083 1 1 63 SER CB C 13.399 0.141 6.350 1.00 . A A . 63 SER CB 1 1
7 12084 1 1 63 SER H H 15.661 -0.154 5.297 1.00 . A A . 63 SER H 1 1
7 12085 1 1 63 SER HA H 13.630 -1.954 6.038 1.00 . A A . 63 SER HA 1 1
7 12086 1 1 63 SER HB2 H 12.326 0.203 6.431 1.00 . A A . 63 SER HB2 1 1
7 12087 1 1 63 SER HB3 H 13.831 0.008 7.331 1.00 . A A . 63 SER HB3 1 1
7 12088 1 1 63 SER HG H 13.543 1.441 4.894 1.00 . A A . 63 SER HG 1 1
7 12089 1 1 63 SER N N 15.157 -0.964 5.077 1.00 . A A . 63 SER N 1 1
7 12090 1 1 63 SER O O 12.915 -0.255 3.356 1.00 . A A . 63 SER O 1 1
7 12091 1 1 63 SER OG O 13.884 1.349 5.792 1.00 . A A . 63 SER OG 1 1
7 12092 1 1 64 HIS C C 9.695 -2.829 3.723 1.00 . A A . 64 HIS C 1 1
7 12093 1 1 64 HIS CA C 10.995 -2.262 3.161 1.00 . A A . 64 HIS CA 1 1
7 12094 1 1 64 HIS CB C 11.540 -3.182 2.054 1.00 . A A . 64 HIS CB 1 1
7 12095 1 1 64 HIS CD2 C 13.070 -5.253 2.398 1.00 . A A . 64 HIS CD2 1 1
7 12096 1 1 64 HIS CE1 C 11.626 -6.567 3.381 1.00 . A A . 64 HIS CE1 1 1
7 12097 1 1 64 HIS CG C 11.907 -4.570 2.500 1.00 . A A . 64 HIS CG 1 1
7 12098 1 1 64 HIS H H 11.983 -2.751 4.966 1.00 . A A . 64 HIS H 1 1
7 12099 1 1 64 HIS HA H 10.797 -1.285 2.743 1.00 . A A . 64 HIS HA 1 1
7 12100 1 1 64 HIS HB2 H 10.793 -3.277 1.281 1.00 . A A . 64 HIS HB2 1 1
7 12101 1 1 64 HIS HB3 H 12.424 -2.727 1.630 1.00 . A A . 64 HIS HB3 1 1
7 12102 1 1 64 HIS HD1 H 10.095 -5.220 3.353 1.00 . A A . 64 HIS HD1 1 1
7 12103 1 1 64 HIS HD2 H 13.984 -4.894 1.951 1.00 . A A . 64 HIS HD2 1 1
7 12104 1 1 64 HIS HE1 H 11.173 -7.417 3.869 1.00 . A A . 64 HIS HE1 1 1
7 12105 1 1 64 HIS HE2 H 13.469 -7.263 2.840 1.00 . A A . 64 HIS HE2 1 1
7 12106 1 1 64 HIS N N 11.973 -2.101 4.229 1.00 . A A . 64 HIS N 1 1
7 12107 1 1 64 HIS ND1 N 11.024 -5.426 3.121 1.00 . A A . 64 HIS ND1 1 1
7 12108 1 1 64 HIS NE2 N 12.868 -6.491 2.952 1.00 . A A . 64 HIS NE2 1 1
7 12109 1 1 64 HIS O O 9.710 -3.521 4.742 1.00 . A A . 64 HIS O 1 1
7 12110 1 1 65 CYS C C 7.329 -4.629 2.994 1.00 . A A . 65 CYS C 1 1
7 12111 1 1 65 CYS CA C 7.317 -3.173 3.452 1.00 . A A . 65 CYS CA 1 1
7 12112 1 1 65 CYS CB C 6.152 -2.442 2.809 1.00 . A A . 65 CYS CB 1 1
7 12113 1 1 65 CYS H H 8.586 -1.896 2.335 1.00 . A A . 65 CYS H 1 1
7 12114 1 1 65 CYS HA H 7.206 -3.124 4.521 1.00 . A A . 65 CYS HA 1 1
7 12115 1 1 65 CYS HB2 H 5.989 -2.836 1.832 1.00 . A A . 65 CYS HB2 1 1
7 12116 1 1 65 CYS HB3 H 5.266 -2.598 3.406 1.00 . A A . 65 CYS HB3 1 1
7 12117 1 1 65 CYS HG H 6.020 -0.099 3.784 1.00 . A A . 65 CYS HG 1 1
7 12118 1 1 65 CYS N N 8.574 -2.547 3.072 1.00 . A A . 65 CYS N 1 1
7 12119 1 1 65 CYS O O 6.852 -4.953 1.909 1.00 . A A . 65 CYS O 1 1
7 12120 1 1 65 CYS SG S 6.403 -0.670 2.652 1.00 . A A . 65 CYS SG 1 1
7 12121 1 1 66 GLY C C 7.037 -7.748 4.324 1.00 . A A . 66 GLY C 1 1
7 12122 1 1 66 GLY CA C 7.966 -6.911 3.481 1.00 . A A . 66 GLY CA 1 1
7 12123 1 1 66 GLY H H 8.260 -5.186 4.675 1.00 . A A . 66 GLY H 1 1
7 12124 1 1 66 GLY HA2 H 7.704 -7.033 2.440 1.00 . A A . 66 GLY HA2 1 1
7 12125 1 1 66 GLY HA3 H 8.979 -7.252 3.630 1.00 . A A . 66 GLY HA3 1 1
7 12126 1 1 66 GLY N N 7.886 -5.502 3.825 1.00 . A A . 66 GLY N 1 1
7 12127 1 1 66 GLY O O 6.103 -8.347 3.797 1.00 . A A . 66 GLY O 1 1
7 12128 1 1 67 PRO C C 4.929 -7.942 6.428 1.00 . A A . 67 PRO C 1 1
7 12129 1 1 67 PRO CA C 6.349 -8.472 6.571 1.00 . A A . 67 PRO CA 1 1
7 12130 1 1 67 PRO CB C 6.903 -8.140 7.957 1.00 . A A . 67 PRO CB 1 1
7 12131 1 1 67 PRO CD C 8.441 -7.252 6.343 1.00 . A A . 67 PRO CD 1 1
7 12132 1 1 67 PRO CG C 8.329 -7.773 7.746 1.00 . A A . 67 PRO CG 1 1
7 12133 1 1 67 PRO HA H 6.350 -9.541 6.425 1.00 . A A . 67 PRO HA 1 1
7 12134 1 1 67 PRO HB2 H 6.345 -7.321 8.380 1.00 . A A . 67 PRO HB2 1 1
7 12135 1 1 67 PRO HB3 H 6.817 -9.004 8.591 1.00 . A A . 67 PRO HB3 1 1
7 12136 1 1 67 PRO HD2 H 8.419 -6.173 6.339 1.00 . A A . 67 PRO HD2 1 1
7 12137 1 1 67 PRO HD3 H 9.350 -7.612 5.891 1.00 . A A . 67 PRO HD3 1 1
7 12138 1 1 67 PRO HG2 H 8.615 -7.007 8.451 1.00 . A A . 67 PRO HG2 1 1
7 12139 1 1 67 PRO HG3 H 8.953 -8.646 7.872 1.00 . A A . 67 PRO HG3 1 1
7 12140 1 1 67 PRO N N 7.262 -7.802 5.651 1.00 . A A . 67 PRO N 1 1
7 12141 1 1 67 PRO O O 3.967 -8.634 6.728 1.00 . A A . 67 PRO O 1 1
7 12142 1 1 68 VAL C C 2.839 -6.778 4.528 1.00 . A A . 68 VAL C 1 1
7 12143 1 1 68 VAL CA C 3.527 -6.085 5.692 1.00 . A A . 68 VAL CA 1 1
7 12144 1 1 68 VAL CB C 3.680 -4.595 5.340 1.00 . A A . 68 VAL CB 1 1
7 12145 1 1 68 VAL CG1 C 2.321 -3.919 5.284 1.00 . A A . 68 VAL CG1 1 1
7 12146 1 1 68 VAL CG2 C 4.597 -3.896 6.331 1.00 . A A . 68 VAL CG2 1 1
7 12147 1 1 68 VAL H H 5.634 -6.206 5.751 1.00 . A A . 68 VAL H 1 1
7 12148 1 1 68 VAL HA H 2.917 -6.175 6.580 1.00 . A A . 68 VAL HA 1 1
7 12149 1 1 68 VAL HB H 4.126 -4.526 4.358 1.00 . A A . 68 VAL HB 1 1
7 12150 1 1 68 VAL HG11 H 2.443 -2.897 4.954 1.00 . A A . 68 VAL HG11 1 1
7 12151 1 1 68 VAL HG12 H 1.873 -3.929 6.266 1.00 . A A . 68 VAL HG12 1 1
7 12152 1 1 68 VAL HG13 H 1.683 -4.447 4.591 1.00 . A A . 68 VAL HG13 1 1
7 12153 1 1 68 VAL HG21 H 4.201 -4.008 7.329 1.00 . A A . 68 VAL HG21 1 1
7 12154 1 1 68 VAL HG22 H 4.660 -2.847 6.084 1.00 . A A . 68 VAL HG22 1 1
7 12155 1 1 68 VAL HG23 H 5.582 -4.336 6.283 1.00 . A A . 68 VAL HG23 1 1
7 12156 1 1 68 VAL N N 4.819 -6.706 5.948 1.00 . A A . 68 VAL N 1 1
7 12157 1 1 68 VAL O O 1.652 -7.089 4.584 1.00 . A A . 68 VAL O 1 1
7 12158 1 1 69 ALA C C 2.620 -9.075 2.640 1.00 . A A . 69 ALA C 1 1
7 12159 1 1 69 ALA CA C 3.117 -7.686 2.291 1.00 . A A . 69 ALA CA 1 1
7 12160 1 1 69 ALA CB C 4.220 -7.767 1.252 1.00 . A A . 69 ALA CB 1 1
7 12161 1 1 69 ALA H H 4.551 -6.751 3.512 1.00 . A A . 69 ALA H 1 1
7 12162 1 1 69 ALA HA H 2.304 -7.106 1.884 1.00 . A A . 69 ALA HA 1 1
7 12163 1 1 69 ALA HB1 H 5.044 -8.342 1.651 1.00 . A A . 69 ALA HB1 1 1
7 12164 1 1 69 ALA HB2 H 4.560 -6.771 1.012 1.00 . A A . 69 ALA HB2 1 1
7 12165 1 1 69 ALA HB3 H 3.843 -8.246 0.362 1.00 . A A . 69 ALA HB3 1 1
7 12166 1 1 69 ALA N N 3.611 -7.019 3.479 1.00 . A A . 69 ALA N 1 1
7 12167 1 1 69 ALA O O 1.506 -9.457 2.288 1.00 . A A . 69 ALA O 1 1
7 12168 1 1 70 ASP C C 1.892 -11.074 4.747 1.00 . A A . 70 ASP C 1 1
7 12169 1 1 70 ASP CA C 3.094 -11.145 3.823 1.00 . A A . 70 ASP CA 1 1
7 12170 1 1 70 ASP CB C 4.266 -11.799 4.560 1.00 . A A . 70 ASP CB 1 1
7 12171 1 1 70 ASP CG C 5.448 -12.087 3.657 1.00 . A A . 70 ASP CG 1 1
7 12172 1 1 70 ASP H H 4.339 -9.452 3.585 1.00 . A A . 70 ASP H 1 1
7 12173 1 1 70 ASP HA H 2.836 -11.742 2.955 1.00 . A A . 70 ASP HA 1 1
7 12174 1 1 70 ASP HB2 H 4.594 -11.141 5.350 1.00 . A A . 70 ASP HB2 1 1
7 12175 1 1 70 ASP HB3 H 3.931 -12.731 4.992 1.00 . A A . 70 ASP HB3 1 1
7 12176 1 1 70 ASP N N 3.453 -9.813 3.361 1.00 . A A . 70 ASP N 1 1
7 12177 1 1 70 ASP O O 0.994 -11.900 4.667 1.00 . A A . 70 ASP O 1 1
7 12178 1 1 70 ASP OD1 O 5.304 -12.892 2.710 1.00 . A A . 70 ASP OD1 1 1
7 12179 1 1 70 ASP OD2 O 6.524 -11.495 3.877 1.00 . A A . 70 ASP OD2 1 1
7 12180 1 1 71 ALA C C -0.534 -9.690 5.809 1.00 . A A . 71 ALA C 1 1
7 12181 1 1 71 ALA CA C 0.785 -9.852 6.549 1.00 . A A . 71 ALA CA 1 1
7 12182 1 1 71 ALA CB C 1.053 -8.619 7.381 1.00 . A A . 71 ALA CB 1 1
7 12183 1 1 71 ALA H H 2.660 -9.469 5.651 1.00 . A A . 71 ALA H 1 1
7 12184 1 1 71 ALA HA H 0.723 -10.698 7.215 1.00 . A A . 71 ALA HA 1 1
7 12185 1 1 71 ALA HB1 H 2.027 -8.701 7.842 1.00 . A A . 71 ALA HB1 1 1
7 12186 1 1 71 ALA HB2 H 0.299 -8.532 8.147 1.00 . A A . 71 ALA HB2 1 1
7 12187 1 1 71 ALA HB3 H 1.027 -7.744 6.745 1.00 . A A . 71 ALA HB3 1 1
7 12188 1 1 71 ALA N N 1.888 -10.076 5.621 1.00 . A A . 71 ALA N 1 1
7 12189 1 1 71 ALA O O -1.564 -10.242 6.209 1.00 . A A . 71 ALA O 1 1
7 12190 1 1 72 LEU C C -2.018 -9.966 3.154 1.00 . A A . 72 LEU C 1 1
7 12191 1 1 72 LEU CA C -1.660 -8.694 3.902 1.00 . A A . 72 LEU CA 1 1
7 12192 1 1 72 LEU CB C -1.382 -7.553 2.934 1.00 . A A . 72 LEU CB 1 1
7 12193 1 1 72 LEU CD1 C -0.753 -5.162 2.613 1.00 . A A . 72 LEU CD1 1 1
7 12194 1 1 72 LEU CD2 C -2.463 -5.782 4.312 1.00 . A A . 72 LEU CD2 1 1
7 12195 1 1 72 LEU CG C -1.183 -6.202 3.612 1.00 . A A . 72 LEU CG 1 1
7 12196 1 1 72 LEU H H 0.349 -8.466 4.500 1.00 . A A . 72 LEU H 1 1
7 12197 1 1 72 LEU HA H -2.482 -8.418 4.541 1.00 . A A . 72 LEU HA 1 1
7 12198 1 1 72 LEU HB2 H -0.494 -7.791 2.367 1.00 . A A . 72 LEU HB2 1 1
7 12199 1 1 72 LEU HB3 H -2.214 -7.470 2.253 1.00 . A A . 72 LEU HB3 1 1
7 12200 1 1 72 LEU HD11 H -0.644 -4.210 3.113 1.00 . A A . 72 LEU HD11 1 1
7 12201 1 1 72 LEU HD12 H -1.497 -5.082 1.832 1.00 . A A . 72 LEU HD12 1 1
7 12202 1 1 72 LEU HD13 H 0.194 -5.457 2.185 1.00 . A A . 72 LEU HD13 1 1
7 12203 1 1 72 LEU HD21 H -3.286 -5.839 3.613 1.00 . A A . 72 LEU HD21 1 1
7 12204 1 1 72 LEU HD22 H -2.364 -4.770 4.672 1.00 . A A . 72 LEU HD22 1 1
7 12205 1 1 72 LEU HD23 H -2.652 -6.446 5.142 1.00 . A A . 72 LEU HD23 1 1
7 12206 1 1 72 LEU HG H -0.399 -6.279 4.352 1.00 . A A . 72 LEU HG 1 1
7 12207 1 1 72 LEU N N -0.496 -8.913 4.736 1.00 . A A . 72 LEU N 1 1
7 12208 1 1 72 LEU O O -3.184 -10.338 3.065 1.00 . A A . 72 LEU O 1 1
7 12209 1 1 73 LYS C C -1.798 -12.959 2.873 1.00 . A A . 73 LYS C 1 1
7 12210 1 1 73 LYS CA C -1.165 -11.909 1.961 1.00 . A A . 73 LYS CA 1 1
7 12211 1 1 73 LYS CB C 0.189 -12.378 1.440 1.00 . A A . 73 LYS CB 1 1
7 12212 1 1 73 LYS CD C -0.386 -11.997 -0.984 1.00 . A A . 73 LYS CD 1 1
7 12213 1 1 73 LYS CE C 0.010 -11.273 -2.260 1.00 . A A . 73 LYS CE 1 1
7 12214 1 1 73 LYS CG C 0.596 -11.706 0.141 1.00 . A A . 73 LYS CG 1 1
7 12215 1 1 73 LYS H H -0.093 -10.266 2.732 1.00 . A A . 73 LYS H 1 1
7 12216 1 1 73 LYS HA H -1.814 -11.743 1.119 1.00 . A A . 73 LYS HA 1 1
7 12217 1 1 73 LYS HB2 H 0.939 -12.147 2.182 1.00 . A A . 73 LYS HB2 1 1
7 12218 1 1 73 LYS HB3 H 0.168 -13.440 1.288 1.00 . A A . 73 LYS HB3 1 1
7 12219 1 1 73 LYS HD2 H -0.400 -13.059 -1.174 1.00 . A A . 73 LYS HD2 1 1
7 12220 1 1 73 LYS HD3 H -1.370 -11.669 -0.688 1.00 . A A . 73 LYS HD3 1 1
7 12221 1 1 73 LYS HE2 H 0.009 -10.211 -2.070 1.00 . A A . 73 LYS HE2 1 1
7 12222 1 1 73 LYS HE3 H 1.004 -11.586 -2.543 1.00 . A A . 73 LYS HE3 1 1
7 12223 1 1 73 LYS HG2 H 0.641 -10.640 0.299 1.00 . A A . 73 LYS HG2 1 1
7 12224 1 1 73 LYS HG3 H 1.567 -12.067 -0.144 1.00 . A A . 73 LYS HG3 1 1
7 12225 1 1 73 LYS HZ1 H -0.977 -12.586 -3.545 1.00 . A A . 73 LYS HZ1 1 1
7 12226 1 1 73 LYS HZ2 H -0.586 -11.101 -4.254 1.00 . A A . 73 LYS HZ2 1 1
7 12227 1 1 73 LYS HZ3 H -1.875 -11.204 -3.160 1.00 . A A . 73 LYS HZ3 1 1
7 12228 1 1 73 LYS N N -0.998 -10.640 2.648 1.00 . A A . 73 LYS N 1 1
7 12229 1 1 73 LYS NZ N -0.922 -11.561 -3.381 1.00 . A A . 73 LYS NZ 1 1
7 12230 1 1 73 LYS O O -2.620 -13.762 2.433 1.00 . A A . 73 LYS O 1 1
7 12231 1 1 74 GLN C C -3.477 -13.648 5.316 1.00 . A A . 74 GLN C 1 1
7 12232 1 1 74 GLN CA C -1.976 -13.848 5.144 1.00 . A A . 74 GLN CA 1 1
7 12233 1 1 74 GLN CB C -1.277 -13.655 6.493 1.00 . A A . 74 GLN CB 1 1
7 12234 1 1 74 GLN CD C 0.919 -13.662 7.748 1.00 . A A . 74 GLN CD 1 1
7 12235 1 1 74 GLN CG C 0.172 -14.114 6.507 1.00 . A A . 74 GLN CG 1 1
7 12236 1 1 74 GLN H H -0.753 -12.264 4.431 1.00 . A A . 74 GLN H 1 1
7 12237 1 1 74 GLN HA H -1.797 -14.853 4.797 1.00 . A A . 74 GLN HA 1 1
7 12238 1 1 74 GLN HB2 H -1.301 -12.606 6.750 1.00 . A A . 74 GLN HB2 1 1
7 12239 1 1 74 GLN HB3 H -1.815 -14.212 7.246 1.00 . A A . 74 GLN HB3 1 1
7 12240 1 1 74 GLN HE21 H 2.622 -13.607 6.729 1.00 . A A . 74 GLN HE21 1 1
7 12241 1 1 74 GLN HE22 H 2.729 -13.167 8.399 1.00 . A A . 74 GLN HE22 1 1
7 12242 1 1 74 GLN HG2 H 0.196 -15.193 6.465 1.00 . A A . 74 GLN HG2 1 1
7 12243 1 1 74 GLN HG3 H 0.671 -13.709 5.638 1.00 . A A . 74 GLN HG3 1 1
7 12244 1 1 74 GLN N N -1.429 -12.925 4.150 1.00 . A A . 74 GLN N 1 1
7 12245 1 1 74 GLN NE2 N 2.219 -13.458 7.613 1.00 . A A . 74 GLN NE2 1 1
7 12246 1 1 74 GLN O O -4.229 -14.610 5.475 1.00 . A A . 74 GLN O 1 1
7 12247 1 1 74 GLN OE1 O 0.334 -13.494 8.820 1.00 . A A . 74 GLN OE1 1 1
7 12248 1 1 75 ARG C C -6.033 -11.905 4.147 1.00 . A A . 75 ARG C 1 1
7 12249 1 1 75 ARG CA C -5.312 -12.069 5.484 1.00 . A A . 75 ARG CA 1 1
7 12250 1 1 75 ARG CB C -5.425 -10.788 6.301 1.00 . A A . 75 ARG CB 1 1
7 12251 1 1 75 ARG CD C -4.715 -9.517 8.339 1.00 . A A . 75 ARG CD 1 1
7 12252 1 1 75 ARG CG C -4.709 -10.864 7.637 1.00 . A A . 75 ARG CG 1 1
7 12253 1 1 75 ARG CZ C -2.885 -9.588 10.008 1.00 . A A . 75 ARG CZ 1 1
7 12254 1 1 75 ARG H H -3.267 -11.669 5.146 1.00 . A A . 75 ARG H 1 1
7 12255 1 1 75 ARG HA H -5.769 -12.878 6.032 1.00 . A A . 75 ARG HA 1 1
7 12256 1 1 75 ARG HB2 H -4.998 -9.974 5.733 1.00 . A A . 75 ARG HB2 1 1
7 12257 1 1 75 ARG HB3 H -6.468 -10.582 6.485 1.00 . A A . 75 ARG HB3 1 1
7 12258 1 1 75 ARG HD2 H -4.113 -8.827 7.768 1.00 . A A . 75 ARG HD2 1 1
7 12259 1 1 75 ARG HD3 H -5.732 -9.154 8.380 1.00 . A A . 75 ARG HD3 1 1
7 12260 1 1 75 ARG HE H -4.840 -9.603 10.437 1.00 . A A . 75 ARG HE 1 1
7 12261 1 1 75 ARG HG2 H -5.203 -11.591 8.258 1.00 . A A . 75 ARG HG2 1 1
7 12262 1 1 75 ARG HG3 H -3.686 -11.168 7.467 1.00 . A A . 75 ARG HG3 1 1
7 12263 1 1 75 ARG HH11 H -2.231 -9.694 8.089 1.00 . A A . 75 ARG HH11 1 1
7 12264 1 1 75 ARG HH12 H -0.988 -9.634 9.298 1.00 . A A . 75 ARG HH12 1 1
7 12265 1 1 75 ARG HH21 H -3.198 -9.525 12.009 1.00 . A A . 75 ARG HH21 1 1
7 12266 1 1 75 ARG HH22 H -1.533 -9.540 11.515 1.00 . A A . 75 ARG HH22 1 1
7 12267 1 1 75 ARG N N -3.909 -12.396 5.289 1.00 . A A . 75 ARG N 1 1
7 12268 1 1 75 ARG NE N -4.184 -9.590 9.701 1.00 . A A . 75 ARG NE 1 1
7 12269 1 1 75 ARG NH1 N -1.963 -9.644 9.054 1.00 . A A . 75 ARG NH1 1 1
7 12270 1 1 75 ARG NH2 N -2.509 -9.552 11.278 1.00 . A A . 75 ARG NH2 1 1
7 12271 1 1 75 ARG O O -7.199 -11.511 4.110 1.00 . A A . 75 ARG O 1 1
7 12272 1 1 76 ALA C C -6.316 -10.694 1.371 1.00 . A A . 76 ALA C 1 1
7 12273 1 1 76 ALA CA C -5.860 -12.114 1.704 1.00 . A A . 76 ALA CA 1 1
7 12274 1 1 76 ALA CB C -7.000 -13.109 1.508 1.00 . A A . 76 ALA CB 1 1
7 12275 1 1 76 ALA H H -4.393 -12.503 3.178 1.00 . A A . 76 ALA H 1 1
7 12276 1 1 76 ALA HA H -5.067 -12.385 1.021 1.00 . A A . 76 ALA HA 1 1
7 12277 1 1 76 ALA HB1 H -7.821 -12.850 2.163 1.00 . A A . 76 ALA HB1 1 1
7 12278 1 1 76 ALA HB2 H -6.655 -14.105 1.742 1.00 . A A . 76 ALA HB2 1 1
7 12279 1 1 76 ALA HB3 H -7.336 -13.076 0.483 1.00 . A A . 76 ALA HB3 1 1
7 12280 1 1 76 ALA N N -5.319 -12.206 3.062 1.00 . A A . 76 ALA N 1 1
7 12281 1 1 76 ALA O O -7.303 -10.497 0.660 1.00 . A A . 76 ALA O 1 1
7 12282 1 1 77 ILE C C -5.212 -7.826 0.369 1.00 . A A . 77 ILE C 1 1
7 12283 1 1 77 ILE CA C -5.914 -8.315 1.630 1.00 . A A . 77 ILE CA 1 1
7 12284 1 1 77 ILE CB C -5.499 -7.444 2.833 1.00 . A A . 77 ILE CB 1 1
7 12285 1 1 77 ILE CD1 C -5.665 -7.360 5.371 1.00 . A A . 77 ILE CD1 1 1
7 12286 1 1 77 ILE CG1 C -6.240 -7.910 4.088 1.00 . A A . 77 ILE CG1 1 1
7 12287 1 1 77 ILE CG2 C -5.780 -5.975 2.560 1.00 . A A . 77 ILE CG2 1 1
7 12288 1 1 77 ILE H H -4.812 -9.916 2.445 1.00 . A A . 77 ILE H 1 1
7 12289 1 1 77 ILE HA H -6.982 -8.230 1.497 1.00 . A A . 77 ILE HA 1 1
7 12290 1 1 77 ILE HB H -4.439 -7.562 2.988 1.00 . A A . 77 ILE HB 1 1
7 12291 1 1 77 ILE HD11 H -4.651 -7.716 5.486 1.00 . A A . 77 ILE HD11 1 1
7 12292 1 1 77 ILE HD12 H -6.262 -7.694 6.206 1.00 . A A . 77 ILE HD12 1 1
7 12293 1 1 77 ILE HD13 H -5.665 -6.281 5.334 1.00 . A A . 77 ILE HD13 1 1
7 12294 1 1 77 ILE HG12 H -7.270 -7.596 4.026 1.00 . A A . 77 ILE HG12 1 1
7 12295 1 1 77 ILE HG13 H -6.200 -8.988 4.140 1.00 . A A . 77 ILE HG13 1 1
7 12296 1 1 77 ILE HG21 H -5.537 -5.392 3.435 1.00 . A A . 77 ILE HG21 1 1
7 12297 1 1 77 ILE HG22 H -6.825 -5.848 2.319 1.00 . A A . 77 ILE HG22 1 1
7 12298 1 1 77 ILE HG23 H -5.177 -5.643 1.727 1.00 . A A . 77 ILE HG23 1 1
7 12299 1 1 77 ILE N N -5.593 -9.705 1.881 1.00 . A A . 77 ILE N 1 1
7 12300 1 1 77 ILE O O -4.027 -8.096 0.164 1.00 . A A . 77 ILE O 1 1
7 12301 1 1 78 PRO C C -4.528 -5.336 -1.422 1.00 . A A . 78 PRO C 1 1
7 12302 1 1 78 PRO CA C -5.380 -6.556 -1.718 1.00 . A A . 78 PRO CA 1 1
7 12303 1 1 78 PRO CB C -6.589 -6.175 -2.561 1.00 . A A . 78 PRO CB 1 1
7 12304 1 1 78 PRO CD C -7.378 -6.836 -0.369 1.00 . A A . 78 PRO CD 1 1
7 12305 1 1 78 PRO CG C -7.737 -6.075 -1.619 1.00 . A A . 78 PRO CG 1 1
7 12306 1 1 78 PRO HA H -4.789 -7.277 -2.253 1.00 . A A . 78 PRO HA 1 1
7 12307 1 1 78 PRO HB2 H -6.400 -5.230 -3.048 1.00 . A A . 78 PRO HB2 1 1
7 12308 1 1 78 PRO HB3 H -6.755 -6.935 -3.308 1.00 . A A . 78 PRO HB3 1 1
7 12309 1 1 78 PRO HD2 H -7.558 -6.225 0.501 1.00 . A A . 78 PRO HD2 1 1
7 12310 1 1 78 PRO HD3 H -7.949 -7.747 -0.306 1.00 . A A . 78 PRO HD3 1 1
7 12311 1 1 78 PRO HG2 H -7.914 -5.040 -1.380 1.00 . A A . 78 PRO HG2 1 1
7 12312 1 1 78 PRO HG3 H -8.614 -6.507 -2.075 1.00 . A A . 78 PRO HG3 1 1
7 12313 1 1 78 PRO N N -5.945 -7.125 -0.507 1.00 . A A . 78 PRO N 1 1
7 12314 1 1 78 PRO O O -4.852 -4.527 -0.552 1.00 . A A . 78 PRO O 1 1
7 12315 1 1 79 PHE C C -1.668 -3.924 -3.195 1.00 . A A . 79 PHE C 1 1
7 12316 1 1 79 PHE CA C -2.522 -4.103 -1.963 1.00 . A A . 79 PHE CA 1 1
7 12317 1 1 79 PHE CB C -1.636 -4.291 -0.729 1.00 . A A . 79 PHE CB 1 1
7 12318 1 1 79 PHE CD1 C -1.342 -6.763 -0.535 1.00 . A A . 79 PHE CD1 1 1
7 12319 1 1 79 PHE CD2 C 0.584 -5.438 -0.985 1.00 . A A . 79 PHE CD2 1 1
7 12320 1 1 79 PHE CE1 C -0.568 -7.902 -0.561 1.00 . A A . 79 PHE CE1 1 1
7 12321 1 1 79 PHE CE2 C 1.366 -6.575 -1.013 1.00 . A A . 79 PHE CE2 1 1
7 12322 1 1 79 PHE CG C -0.777 -5.521 -0.743 1.00 . A A . 79 PHE CG 1 1
7 12323 1 1 79 PHE CZ C 0.834 -7.778 -0.739 1.00 . A A . 79 PHE CZ 1 1
7 12324 1 1 79 PHE H H -3.234 -5.894 -2.823 1.00 . A A . 79 PHE H 1 1
7 12325 1 1 79 PHE HA H -3.115 -3.212 -1.823 1.00 . A A . 79 PHE HA 1 1
7 12326 1 1 79 PHE HB2 H -0.976 -3.440 -0.639 1.00 . A A . 79 PHE HB2 1 1
7 12327 1 1 79 PHE HB3 H -2.265 -4.333 0.138 1.00 . A A . 79 PHE HB3 1 1
7 12328 1 1 79 PHE HD1 H -2.404 -6.834 -0.353 1.00 . A A . 79 PHE HD1 1 1
7 12329 1 1 79 PHE HD2 H 1.031 -4.470 -1.151 1.00 . A A . 79 PHE HD2 1 1
7 12330 1 1 79 PHE HE1 H -1.023 -8.867 -0.395 1.00 . A A . 79 PHE HE1 1 1
7 12331 1 1 79 PHE HE2 H 2.427 -6.499 -1.204 1.00 . A A . 79 PHE HE2 1 1
7 12332 1 1 79 PHE HZ H 1.464 -8.656 -0.737 1.00 . A A . 79 PHE HZ 1 1
7 12333 1 1 79 PHE N N -3.433 -5.217 -2.142 1.00 . A A . 79 PHE N 1 1
7 12334 1 1 79 PHE O O -1.535 -4.836 -4.013 1.00 . A A . 79 PHE O 1 1
7 12335 1 1 80 ILE C C 1.091 -1.935 -3.982 1.00 . A A . 80 ILE C 1 1
7 12336 1 1 80 ILE CA C -0.260 -2.427 -4.461 1.00 . A A . 80 ILE CA 1 1
7 12337 1 1 80 ILE CB C -0.900 -1.352 -5.364 1.00 . A A . 80 ILE CB 1 1
7 12338 1 1 80 ILE CD1 C -2.769 -0.995 -7.041 1.00 . A A . 80 ILE CD1 1 1
7 12339 1 1 80 ILE CG1 C -2.209 -1.871 -5.950 1.00 . A A . 80 ILE CG1 1 1
7 12340 1 1 80 ILE CG2 C 0.048 -0.926 -6.477 1.00 . A A . 80 ILE CG2 1 1
7 12341 1 1 80 ILE H H -1.246 -2.074 -2.620 1.00 . A A . 80 ILE H 1 1
7 12342 1 1 80 ILE HA H -0.131 -3.330 -5.044 1.00 . A A . 80 ILE HA 1 1
7 12343 1 1 80 ILE HB H -1.106 -0.488 -4.756 1.00 . A A . 80 ILE HB 1 1
7 12344 1 1 80 ILE HD11 H -2.958 -0.008 -6.647 1.00 . A A . 80 ILE HD11 1 1
7 12345 1 1 80 ILE HD12 H -3.694 -1.420 -7.404 1.00 . A A . 80 ILE HD12 1 1
7 12346 1 1 80 ILE HD13 H -2.059 -0.930 -7.851 1.00 . A A . 80 ILE HD13 1 1
7 12347 1 1 80 ILE HG12 H -2.047 -2.854 -6.364 1.00 . A A . 80 ILE HG12 1 1
7 12348 1 1 80 ILE HG13 H -2.947 -1.935 -5.162 1.00 . A A . 80 ILE HG13 1 1
7 12349 1 1 80 ILE HG21 H 0.951 -0.519 -6.047 1.00 . A A . 80 ILE HG21 1 1
7 12350 1 1 80 ILE HG22 H -0.433 -0.175 -7.086 1.00 . A A . 80 ILE HG22 1 1
7 12351 1 1 80 ILE HG23 H 0.294 -1.784 -7.090 1.00 . A A . 80 ILE HG23 1 1
7 12352 1 1 80 ILE N N -1.103 -2.747 -3.324 1.00 . A A . 80 ILE N 1 1
7 12353 1 1 80 ILE O O 1.178 -1.203 -2.996 1.00 . A A . 80 ILE O 1 1
7 12354 1 1 81 LEU C C 3.765 -0.585 -5.070 1.00 . A A . 81 LEU C 1 1
7 12355 1 1 81 LEU CA C 3.471 -1.879 -4.339 1.00 . A A . 81 LEU CA 1 1
7 12356 1 1 81 LEU CB C 4.531 -2.929 -4.697 1.00 . A A . 81 LEU CB 1 1
7 12357 1 1 81 LEU CD1 C 4.103 -4.055 -2.487 1.00 . A A . 81 LEU CD1 1 1
7 12358 1 1 81 LEU CD2 C 3.400 -5.173 -4.618 1.00 . A A . 81 LEU CD2 1 1
7 12359 1 1 81 LEU CG C 4.427 -4.269 -3.959 1.00 . A A . 81 LEU CG 1 1
7 12360 1 1 81 LEU H H 2.007 -2.925 -5.449 1.00 . A A . 81 LEU H 1 1
7 12361 1 1 81 LEU HA H 3.500 -1.692 -3.276 1.00 . A A . 81 LEU HA 1 1
7 12362 1 1 81 LEU HB2 H 4.464 -3.123 -5.756 1.00 . A A . 81 LEU HB2 1 1
7 12363 1 1 81 LEU HB3 H 5.503 -2.507 -4.489 1.00 . A A . 81 LEU HB3 1 1
7 12364 1 1 81 LEU HD11 H 3.158 -3.542 -2.398 1.00 . A A . 81 LEU HD11 1 1
7 12365 1 1 81 LEU HD12 H 4.879 -3.457 -2.031 1.00 . A A . 81 LEU HD12 1 1
7 12366 1 1 81 LEU HD13 H 4.043 -5.010 -1.987 1.00 . A A . 81 LEU HD13 1 1
7 12367 1 1 81 LEU HD21 H 3.661 -5.321 -5.657 1.00 . A A . 81 LEU HD21 1 1
7 12368 1 1 81 LEU HD22 H 2.423 -4.715 -4.556 1.00 . A A . 81 LEU HD22 1 1
7 12369 1 1 81 LEU HD23 H 3.385 -6.127 -4.112 1.00 . A A . 81 LEU HD23 1 1
7 12370 1 1 81 LEU HG H 5.385 -4.766 -4.014 1.00 . A A . 81 LEU HG 1 1
7 12371 1 1 81 LEU N N 2.138 -2.327 -4.677 1.00 . A A . 81 LEU N 1 1
7 12372 1 1 81 LEU O O 3.941 -0.566 -6.284 1.00 . A A . 81 LEU O 1 1
7 12373 1 1 82 HIS C C 5.527 2.184 -4.574 1.00 . A A . 82 HIS C 1 1
7 12374 1 1 82 HIS CA C 4.091 1.794 -4.901 1.00 . A A . 82 HIS CA 1 1
7 12375 1 1 82 HIS CB C 3.071 2.825 -4.389 1.00 . A A . 82 HIS CB 1 1
7 12376 1 1 82 HIS CD2 C 3.972 4.679 -5.969 1.00 . A A . 82 HIS CD2 1 1
7 12377 1 1 82 HIS CE1 C 3.066 6.407 -4.982 1.00 . A A . 82 HIS CE1 1 1
7 12378 1 1 82 HIS CG C 3.282 4.219 -4.900 1.00 . A A . 82 HIS CG 1 1
7 12379 1 1 82 HIS H H 3.660 0.416 -3.359 1.00 . A A . 82 HIS H 1 1
7 12380 1 1 82 HIS HA H 3.998 1.704 -5.974 1.00 . A A . 82 HIS HA 1 1
7 12381 1 1 82 HIS HB2 H 2.084 2.517 -4.699 1.00 . A A . 82 HIS HB2 1 1
7 12382 1 1 82 HIS HB3 H 3.104 2.853 -3.310 1.00 . A A . 82 HIS HB3 1 1
7 12383 1 1 82 HIS HD1 H 2.174 5.328 -3.491 1.00 . A A . 82 HIS HD1 1 1
7 12384 1 1 82 HIS HD2 H 4.538 4.083 -6.671 1.00 . A A . 82 HIS HD2 1 1
7 12385 1 1 82 HIS HE1 H 2.759 7.417 -4.763 1.00 . A A . 82 HIS HE1 1 1
7 12386 1 1 82 HIS HE2 H 4.350 6.659 -6.548 1.00 . A A . 82 HIS HE2 1 1
7 12387 1 1 82 HIS N N 3.807 0.496 -4.329 1.00 . A A . 82 HIS N 1 1
7 12388 1 1 82 HIS ND1 N 2.726 5.329 -4.301 1.00 . A A . 82 HIS ND1 1 1
7 12389 1 1 82 HIS NE2 N 3.822 6.040 -5.994 1.00 . A A . 82 HIS NE2 1 1
7 12390 1 1 82 HIS O O 5.782 3.048 -3.744 1.00 . A A . 82 HIS O 1 1
7 12391 1 1 83 THR C C 8.561 2.493 -6.068 1.00 . A A . 83 THR C 1 1
7 12392 1 1 83 THR CA C 7.870 1.651 -4.998 1.00 . A A . 83 THR CA 1 1
7 12393 1 1 83 THR CB C 8.507 0.244 -4.947 1.00 . A A . 83 THR CB 1 1
7 12394 1 1 83 THR CG2 C 8.157 -0.549 -6.198 1.00 . A A . 83 THR CG2 1 1
7 12395 1 1 83 THR H H 6.157 0.953 -6.001 1.00 . A A . 83 THR H 1 1
7 12396 1 1 83 THR HA H 7.999 2.120 -4.034 1.00 . A A . 83 THR HA 1 1
7 12397 1 1 83 THR HB H 8.102 -0.277 -4.094 1.00 . A A . 83 THR HB 1 1
7 12398 1 1 83 THR HG1 H 10.350 -0.341 -5.364 1.00 . A A . 83 THR HG1 1 1
7 12399 1 1 83 THR HG21 H 7.079 -0.606 -6.298 1.00 . A A . 83 THR HG21 1 1
7 12400 1 1 83 THR HG22 H 8.563 -1.547 -6.118 1.00 . A A . 83 THR HG22 1 1
7 12401 1 1 83 THR HG23 H 8.572 -0.058 -7.065 1.00 . A A . 83 THR HG23 1 1
7 12402 1 1 83 THR N N 6.447 1.532 -5.266 1.00 . A A . 83 THR N 1 1
7 12403 1 1 83 THR O O 8.004 2.732 -7.143 1.00 . A A . 83 THR O 1 1
7 12404 1 1 83 THR OG1 O 9.932 0.323 -4.800 1.00 . A A . 83 THR OG1 1 1
7 12405 1 1 84 GLY C C 11.548 2.918 -7.453 1.00 . A A . 84 GLY C 1 1
7 12406 1 1 84 GLY CA C 10.533 3.744 -6.693 1.00 . A A . 84 GLY CA 1 1
7 12407 1 1 84 GLY H H 10.145 2.742 -4.874 1.00 . A A . 84 GLY H 1 1
7 12408 1 1 84 GLY HA2 H 9.854 4.197 -7.399 1.00 . A A . 84 GLY HA2 1 1
7 12409 1 1 84 GLY HA3 H 11.047 4.523 -6.153 1.00 . A A . 84 GLY HA3 1 1
7 12410 1 1 84 GLY N N 9.768 2.949 -5.757 1.00 . A A . 84 GLY N 1 1
7 12411 1 1 84 GLY O O 12.233 3.427 -8.340 1.00 . A A . 84 GLY O 1 1
7 12412 1 1 85 ASP C C 11.779 -0.608 -8.006 1.00 . A A . 85 ASP C 1 1
7 12413 1 1 85 ASP CA C 12.494 0.727 -7.859 1.00 . A A . 85 ASP CA 1 1
7 12414 1 1 85 ASP CB C 13.890 0.544 -7.238 1.00 . A A . 85 ASP CB 1 1
7 12415 1 1 85 ASP CG C 13.888 -0.183 -5.906 1.00 . A A . 85 ASP CG 1 1
7 12416 1 1 85 ASP H H 11.181 1.323 -6.308 1.00 . A A . 85 ASP H 1 1
7 12417 1 1 85 ASP HA H 12.609 1.151 -8.847 1.00 . A A . 85 ASP HA 1 1
7 12418 1 1 85 ASP HB2 H 14.505 -0.016 -7.924 1.00 . A A . 85 ASP HB2 1 1
7 12419 1 1 85 ASP HB3 H 14.332 1.519 -7.089 1.00 . A A . 85 ASP HB3 1 1
7 12420 1 1 85 ASP N N 11.666 1.649 -7.096 1.00 . A A . 85 ASP N 1 1
7 12421 1 1 85 ASP O O 11.220 -1.141 -7.044 1.00 . A A . 85 ASP O 1 1
7 12422 1 1 85 ASP OD1 O 13.767 -1.429 -5.902 1.00 . A A . 85 ASP OD1 1 1
7 12423 1 1 85 ASP OD2 O 13.967 0.490 -4.860 1.00 . A A . 85 ASP OD2 1 1
7 12424 1 1 86 LEU C C 12.035 -3.467 -9.879 1.00 . A A . 86 LEU C 1 1
7 12425 1 1 86 LEU CA C 11.057 -2.350 -9.537 1.00 . A A . 86 LEU CA 1 1
7 12426 1 1 86 LEU CB C 10.075 -2.143 -10.700 1.00 . A A . 86 LEU CB 1 1
7 12427 1 1 86 LEU CD1 C 9.339 0.254 -10.388 1.00 . A A . 86 LEU CD1 1 1
7 12428 1 1 86 LEU CD2 C 7.808 -1.392 -11.470 1.00 . A A . 86 LEU CD2 1 1
7 12429 1 1 86 LEU CG C 8.894 -1.200 -10.424 1.00 . A A . 86 LEU CG 1 1
7 12430 1 1 86 LEU H H 12.238 -0.649 -9.945 1.00 . A A . 86 LEU H 1 1
7 12431 1 1 86 LEU HA H 10.501 -2.636 -8.658 1.00 . A A . 86 LEU HA 1 1
7 12432 1 1 86 LEU HB2 H 10.629 -1.752 -11.541 1.00 . A A . 86 LEU HB2 1 1
7 12433 1 1 86 LEU HB3 H 9.676 -3.109 -10.976 1.00 . A A . 86 LEU HB3 1 1
7 12434 1 1 86 LEU HD11 H 10.085 0.382 -9.617 1.00 . A A . 86 LEU HD11 1 1
7 12435 1 1 86 LEU HD12 H 8.489 0.885 -10.175 1.00 . A A . 86 LEU HD12 1 1
7 12436 1 1 86 LEU HD13 H 9.759 0.526 -11.345 1.00 . A A . 86 LEU HD13 1 1
7 12437 1 1 86 LEU HD21 H 6.982 -0.728 -11.258 1.00 . A A . 86 LEU HD21 1 1
7 12438 1 1 86 LEU HD22 H 7.462 -2.414 -11.447 1.00 . A A . 86 LEU HD22 1 1
7 12439 1 1 86 LEU HD23 H 8.207 -1.168 -12.449 1.00 . A A . 86 LEU HD23 1 1
7 12440 1 1 86 LEU HG H 8.470 -1.440 -9.460 1.00 . A A . 86 LEU HG 1 1
7 12441 1 1 86 LEU N N 11.765 -1.119 -9.228 1.00 . A A . 86 LEU N 1 1
7 12442 1 1 86 LEU O O 11.723 -4.645 -9.729 1.00 . A A . 86 LEU O 1 1
7 12443 1 1 87 ASP C C 15.042 -4.444 -9.430 1.00 . A A . 87 ASP C 1 1
7 12444 1 1 87 ASP CA C 14.245 -4.080 -10.672 1.00 . A A . 87 ASP CA 1 1
7 12445 1 1 87 ASP CB C 15.193 -3.556 -11.747 1.00 . A A . 87 ASP CB 1 1
7 12446 1 1 87 ASP CG C 16.325 -4.526 -12.030 1.00 . A A . 87 ASP CG 1 1
7 12447 1 1 87 ASP H H 13.392 -2.144 -10.517 1.00 . A A . 87 ASP H 1 1
7 12448 1 1 87 ASP HA H 13.754 -4.967 -11.041 1.00 . A A . 87 ASP HA 1 1
7 12449 1 1 87 ASP HB2 H 14.640 -3.397 -12.659 1.00 . A A . 87 ASP HB2 1 1
7 12450 1 1 87 ASP HB3 H 15.619 -2.619 -11.419 1.00 . A A . 87 ASP HB3 1 1
7 12451 1 1 87 ASP N N 13.214 -3.096 -10.359 1.00 . A A . 87 ASP N 1 1
7 12452 1 1 87 ASP O O 15.290 -5.619 -9.154 1.00 . A A . 87 ASP O 1 1
7 12453 1 1 87 ASP OD1 O 16.125 -5.466 -12.828 1.00 . A A . 87 ASP OD1 1 1
7 12454 1 1 87 ASP OD2 O 17.421 -4.355 -11.454 1.00 . A A . 87 ASP OD2 1 1
7 12455 1 1 88 ARG C C 15.505 -4.425 -6.440 1.00 . A A . 88 ARG C 1 1
7 12456 1 1 88 ARG CA C 16.246 -3.597 -7.488 1.00 . A A . 88 ARG CA 1 1
7 12457 1 1 88 ARG CB C 16.649 -2.225 -6.947 1.00 . A A . 88 ARG CB 1 1
7 12458 1 1 88 ARG CD C 16.612 -2.089 -4.448 1.00 . A A . 88 ARG CD 1 1
7 12459 1 1 88 ARG CG C 17.482 -2.260 -5.679 1.00 . A A . 88 ARG CG 1 1
7 12460 1 1 88 ARG CZ C 17.081 -0.817 -2.388 1.00 . A A . 88 ARG CZ 1 1
7 12461 1 1 88 ARG H H 15.166 -2.517 -8.944 1.00 . A A . 88 ARG H 1 1
7 12462 1 1 88 ARG HA H 17.140 -4.127 -7.770 1.00 . A A . 88 ARG HA 1 1
7 12463 1 1 88 ARG HB2 H 17.219 -1.713 -7.705 1.00 . A A . 88 ARG HB2 1 1
7 12464 1 1 88 ARG HB3 H 15.752 -1.659 -6.745 1.00 . A A . 88 ARG HB3 1 1
7 12465 1 1 88 ARG HD2 H 15.919 -1.282 -4.626 1.00 . A A . 88 ARG HD2 1 1
7 12466 1 1 88 ARG HD3 H 16.062 -3.005 -4.288 1.00 . A A . 88 ARG HD3 1 1
7 12467 1 1 88 ARG HE H 18.186 -2.343 -3.073 1.00 . A A . 88 ARG HE 1 1
7 12468 1 1 88 ARG HG2 H 17.989 -3.211 -5.619 1.00 . A A . 88 ARG HG2 1 1
7 12469 1 1 88 ARG HG3 H 18.206 -1.467 -5.715 1.00 . A A . 88 ARG HG3 1 1
7 12470 1 1 88 ARG HH11 H 15.482 -0.140 -3.456 1.00 . A A . 88 ARG HH11 1 1
7 12471 1 1 88 ARG HH12 H 15.801 0.707 -1.974 1.00 . A A . 88 ARG HH12 1 1
7 12472 1 1 88 ARG HH21 H 18.614 -1.218 -1.120 1.00 . A A . 88 ARG HH21 1 1
7 12473 1 1 88 ARG HH22 H 17.590 0.102 -0.655 1.00 . A A . 88 ARG HH22 1 1
7 12474 1 1 88 ARG N N 15.433 -3.423 -8.684 1.00 . A A . 88 ARG N 1 1
7 12475 1 1 88 ARG NE N 17.393 -1.787 -3.249 1.00 . A A . 88 ARG NE 1 1
7 12476 1 1 88 ARG NH1 N 16.039 -0.020 -2.625 1.00 . A A . 88 ARG NH1 1 1
7 12477 1 1 88 ARG NH2 N 17.819 -0.632 -1.301 1.00 . A A . 88 ARG NH2 1 1
7 12478 1 1 88 ARG O O 16.099 -5.271 -5.776 1.00 . A A . 88 ARG O 1 1
7 12479 1 1 89 HIS C C 12.539 -5.981 -6.204 1.00 . A A . 89 HIS C 1 1
7 12480 1 1 89 HIS CA C 13.375 -4.983 -5.413 1.00 . A A . 89 HIS CA 1 1
7 12481 1 1 89 HIS CB C 12.447 -4.098 -4.576 1.00 . A A . 89 HIS CB 1 1
7 12482 1 1 89 HIS CD2 C 13.203 -2.155 -3.032 1.00 . A A . 89 HIS CD2 1 1
7 12483 1 1 89 HIS CE1 C 14.250 -3.342 -1.524 1.00 . A A . 89 HIS CE1 1 1
7 12484 1 1 89 HIS CG C 13.116 -3.453 -3.403 1.00 . A A . 89 HIS CG 1 1
7 12485 1 1 89 HIS H H 13.810 -3.421 -6.779 1.00 . A A . 89 HIS H 1 1
7 12486 1 1 89 HIS HA H 14.027 -5.526 -4.749 1.00 . A A . 89 HIS HA 1 1
7 12487 1 1 89 HIS HB2 H 12.050 -3.313 -5.201 1.00 . A A . 89 HIS HB2 1 1
7 12488 1 1 89 HIS HB3 H 11.630 -4.699 -4.203 1.00 . A A . 89 HIS HB3 1 1
7 12489 1 1 89 HIS HD1 H 13.909 -5.145 -2.420 1.00 . A A . 89 HIS HD1 1 1
7 12490 1 1 89 HIS HD2 H 12.791 -1.308 -3.562 1.00 . A A . 89 HIS HD2 1 1
7 12491 1 1 89 HIS HE1 H 14.814 -3.623 -0.649 1.00 . A A . 89 HIS HE1 1 1
7 12492 1 1 89 HIS HE2 H 13.968 -1.337 -1.257 1.00 . A A . 89 HIS HE2 1 1
7 12493 1 1 89 HIS N N 14.211 -4.179 -6.297 1.00 . A A . 89 HIS N 1 1
7 12494 1 1 89 HIS ND1 N 13.785 -4.168 -2.435 1.00 . A A . 89 HIS ND1 1 1
7 12495 1 1 89 HIS NE2 N 13.912 -2.114 -1.858 1.00 . A A . 89 HIS NE2 1 1
7 12496 1 1 89 HIS O O 11.489 -6.422 -5.741 1.00 . A A . 89 HIS O 1 1
7 12497 1 1 90 GLY C C 12.021 -8.597 -7.658 1.00 . A A . 90 GLY C 1 1
7 12498 1 1 90 GLY CA C 12.258 -7.228 -8.260 1.00 . A A . 90 GLY CA 1 1
7 12499 1 1 90 GLY H H 13.900 -6.024 -7.670 1.00 . A A . 90 GLY H 1 1
7 12500 1 1 90 GLY HA2 H 11.304 -6.772 -8.464 1.00 . A A . 90 GLY HA2 1 1
7 12501 1 1 90 GLY HA3 H 12.793 -7.343 -9.190 1.00 . A A . 90 GLY HA3 1 1
7 12502 1 1 90 GLY N N 13.017 -6.348 -7.387 1.00 . A A . 90 GLY N 1 1
7 12503 1 1 90 GLY O O 10.945 -9.178 -7.819 1.00 . A A . 90 GLY O 1 1
7 12504 1 1 91 GLU C C 11.883 -10.340 -5.178 1.00 . A A . 91 GLU C 1 1
7 12505 1 1 91 GLU CA C 12.908 -10.403 -6.302 1.00 . A A . 91 GLU CA 1 1
7 12506 1 1 91 GLU CB C 14.257 -10.837 -5.737 1.00 . A A . 91 GLU CB 1 1
7 12507 1 1 91 GLU CD C 15.306 -12.368 -4.039 1.00 . A A . 91 GLU CD 1 1
7 12508 1 1 91 GLU CG C 14.220 -12.201 -5.075 1.00 . A A . 91 GLU CG 1 1
7 12509 1 1 91 GLU H H 13.857 -8.603 -6.874 1.00 . A A . 91 GLU H 1 1
7 12510 1 1 91 GLU HA H 12.579 -11.124 -7.039 1.00 . A A . 91 GLU HA 1 1
7 12511 1 1 91 GLU HB2 H 14.978 -10.868 -6.539 1.00 . A A . 91 GLU HB2 1 1
7 12512 1 1 91 GLU HB3 H 14.576 -10.114 -5.005 1.00 . A A . 91 GLU HB3 1 1
7 12513 1 1 91 GLU HG2 H 13.262 -12.330 -4.595 1.00 . A A . 91 GLU HG2 1 1
7 12514 1 1 91 GLU HG3 H 14.347 -12.958 -5.834 1.00 . A A . 91 GLU HG3 1 1
7 12515 1 1 91 GLU N N 13.020 -9.109 -6.954 1.00 . A A . 91 GLU N 1 1
7 12516 1 1 91 GLU O O 11.102 -11.269 -4.978 1.00 . A A . 91 GLU O 1 1
7 12517 1 1 91 GLU OE1 O 16.460 -12.642 -4.432 1.00 . A A . 91 GLU OE1 1 1
7 12518 1 1 91 GLU OE2 O 15.017 -12.225 -2.837 1.00 . A A . 91 GLU OE2 1 1
7 12519 1 1 92 LEU C C 9.532 -8.920 -3.918 1.00 . A A . 92 LEU C 1 1
7 12520 1 1 92 LEU CA C 10.940 -9.063 -3.360 1.00 . A A . 92 LEU CA 1 1
7 12521 1 1 92 LEU CB C 11.304 -7.848 -2.503 1.00 . A A . 92 LEU CB 1 1
7 12522 1 1 92 LEU CD1 C 10.502 -8.874 -0.352 1.00 . A A . 92 LEU CD1 1 1
7 12523 1 1 92 LEU CD2 C 10.872 -6.413 -0.495 1.00 . A A . 92 LEU CD2 1 1
7 12524 1 1 92 LEU CG C 10.435 -7.651 -1.256 1.00 . A A . 92 LEU CG 1 1
7 12525 1 1 92 LEU H H 12.537 -8.529 -4.641 1.00 . A A . 92 LEU H 1 1
7 12526 1 1 92 LEU HA H 10.980 -9.950 -2.747 1.00 . A A . 92 LEU HA 1 1
7 12527 1 1 92 LEU HB2 H 12.333 -7.952 -2.190 1.00 . A A . 92 LEU HB2 1 1
7 12528 1 1 92 LEU HB3 H 11.219 -6.964 -3.116 1.00 . A A . 92 LEU HB3 1 1
7 12529 1 1 92 LEU HD11 H 9.920 -8.692 0.540 1.00 . A A . 92 LEU HD11 1 1
7 12530 1 1 92 LEU HD12 H 11.529 -9.064 -0.078 1.00 . A A . 92 LEU HD12 1 1
7 12531 1 1 92 LEU HD13 H 10.103 -9.731 -0.873 1.00 . A A . 92 LEU HD13 1 1
7 12532 1 1 92 LEU HD21 H 10.204 -6.247 0.338 1.00 . A A . 92 LEU HD21 1 1
7 12533 1 1 92 LEU HD22 H 10.845 -5.558 -1.154 1.00 . A A . 92 LEU HD22 1 1
7 12534 1 1 92 LEU HD23 H 11.878 -6.552 -0.127 1.00 . A A . 92 LEU HD23 1 1
7 12535 1 1 92 LEU HG H 9.408 -7.515 -1.558 1.00 . A A . 92 LEU HG 1 1
7 12536 1 1 92 LEU N N 11.885 -9.238 -4.446 1.00 . A A . 92 LEU N 1 1
7 12537 1 1 92 LEU O O 8.586 -9.483 -3.377 1.00 . A A . 92 LEU O 1 1
7 12538 1 1 93 LEU C C 7.527 -9.359 -6.100 1.00 . A A . 93 LEU C 1 1
7 12539 1 1 93 LEU CA C 8.121 -8.016 -5.680 1.00 . A A . 93 LEU CA 1 1
7 12540 1 1 93 LEU CB C 8.277 -7.113 -6.899 1.00 . A A . 93 LEU CB 1 1
7 12541 1 1 93 LEU CD1 C 9.039 -4.951 -7.879 1.00 . A A . 93 LEU CD1 1 1
7 12542 1 1 93 LEU CD2 C 7.607 -4.947 -5.839 1.00 . A A . 93 LEU CD2 1 1
7 12543 1 1 93 LEU CG C 8.702 -5.679 -6.594 1.00 . A A . 93 LEU CG 1 1
7 12544 1 1 93 LEU H H 10.196 -7.745 -5.404 1.00 . A A . 93 LEU H 1 1
7 12545 1 1 93 LEU HA H 7.452 -7.547 -4.977 1.00 . A A . 93 LEU HA 1 1
7 12546 1 1 93 LEU HB2 H 9.015 -7.552 -7.554 1.00 . A A . 93 LEU HB2 1 1
7 12547 1 1 93 LEU HB3 H 7.336 -7.079 -7.417 1.00 . A A . 93 LEU HB3 1 1
7 12548 1 1 93 LEU HD11 H 9.284 -3.925 -7.658 1.00 . A A . 93 LEU HD11 1 1
7 12549 1 1 93 LEU HD12 H 8.191 -4.987 -8.546 1.00 . A A . 93 LEU HD12 1 1
7 12550 1 1 93 LEU HD13 H 9.886 -5.430 -8.348 1.00 . A A . 93 LEU HD13 1 1
7 12551 1 1 93 LEU HD21 H 6.687 -4.996 -6.403 1.00 . A A . 93 LEU HD21 1 1
7 12552 1 1 93 LEU HD22 H 7.892 -3.914 -5.706 1.00 . A A . 93 LEU HD22 1 1
7 12553 1 1 93 LEU HD23 H 7.464 -5.408 -4.874 1.00 . A A . 93 LEU HD23 1 1
7 12554 1 1 93 LEU HG H 9.588 -5.694 -5.974 1.00 . A A . 93 LEU HG 1 1
7 12555 1 1 93 LEU N N 9.404 -8.192 -5.023 1.00 . A A . 93 LEU N 1 1
7 12556 1 1 93 LEU O O 6.326 -9.577 -5.970 1.00 . A A . 93 LEU O 1 1
7 12557 1 1 94 ARG C C 7.576 -12.450 -5.809 1.00 . A A . 94 ARG C 1 1
7 12558 1 1 94 ARG CA C 7.910 -11.574 -7.018 1.00 . A A . 94 ARG CA 1 1
7 12559 1 1 94 ARG CB C 8.930 -12.241 -7.931 1.00 . A A . 94 ARG CB 1 1
7 12560 1 1 94 ARG CD C 10.989 -13.624 -8.133 1.00 . A A . 94 ARG CD 1 1
7 12561 1 1 94 ARG CG C 10.026 -12.930 -7.188 1.00 . A A . 94 ARG CG 1 1
7 12562 1 1 94 ARG CZ C 13.288 -14.506 -8.042 1.00 . A A . 94 ARG CZ 1 1
7 12563 1 1 94 ARG H H 9.327 -10.035 -6.663 1.00 . A A . 94 ARG H 1 1
7 12564 1 1 94 ARG HA H 7.017 -11.434 -7.570 1.00 . A A . 94 ARG HA 1 1
7 12565 1 1 94 ARG HB2 H 8.426 -12.970 -8.547 1.00 . A A . 94 ARG HB2 1 1
7 12566 1 1 94 ARG HB3 H 9.373 -11.489 -8.566 1.00 . A A . 94 ARG HB3 1 1
7 12567 1 1 94 ARG HD2 H 10.461 -14.414 -8.645 1.00 . A A . 94 ARG HD2 1 1
7 12568 1 1 94 ARG HD3 H 11.343 -12.904 -8.856 1.00 . A A . 94 ARG HD3 1 1
7 12569 1 1 94 ARG HE H 12.045 -14.372 -6.476 1.00 . A A . 94 ARG HE 1 1
7 12570 1 1 94 ARG HG2 H 10.556 -12.196 -6.605 1.00 . A A . 94 ARG HG2 1 1
7 12571 1 1 94 ARG HG3 H 9.571 -13.652 -6.536 1.00 . A A . 94 ARG HG3 1 1
7 12572 1 1 94 ARG HH11 H 12.672 -13.903 -9.878 1.00 . A A . 94 ARG HH11 1 1
7 12573 1 1 94 ARG HH12 H 14.295 -14.506 -9.802 1.00 . A A . 94 ARG HH12 1 1
7 12574 1 1 94 ARG HH21 H 14.190 -15.194 -6.357 1.00 . A A . 94 ARG HH21 1 1
7 12575 1 1 94 ARG HH22 H 15.160 -15.249 -7.795 1.00 . A A . 94 ARG HH22 1 1
7 12576 1 1 94 ARG N N 8.374 -10.261 -6.587 1.00 . A A . 94 ARG N 1 1
7 12577 1 1 94 ARG NE N 12.138 -14.201 -7.441 1.00 . A A . 94 ARG NE 1 1
7 12578 1 1 94 ARG NH1 N 13.430 -14.290 -9.346 1.00 . A A . 94 ARG NH1 1 1
7 12579 1 1 94 ARG NH2 N 14.292 -15.025 -7.344 1.00 . A A . 94 ARG NH2 1 1
7 12580 1 1 94 ARG O O 6.753 -13.364 -5.898 1.00 . A A . 94 ARG O 1 1
7 12581 1 1 95 LYS C C 6.525 -12.335 -2.922 1.00 . A A . 95 LYS C 1 1
7 12582 1 1 95 LYS CA C 7.884 -12.814 -3.417 1.00 . A A . 95 LYS CA 1 1
7 12583 1 1 95 LYS CB C 8.944 -12.512 -2.354 1.00 . A A . 95 LYS CB 1 1
7 12584 1 1 95 LYS CD C 11.222 -12.952 -1.406 1.00 . A A . 95 LYS CD 1 1
7 12585 1 1 95 LYS CE C 12.307 -14.006 -1.244 1.00 . A A . 95 LYS CE 1 1
7 12586 1 1 95 LYS CG C 10.221 -13.326 -2.490 1.00 . A A . 95 LYS CG 1 1
7 12587 1 1 95 LYS H H 8.938 -11.495 -4.697 1.00 . A A . 95 LYS H 1 1
7 12588 1 1 95 LYS HA H 7.841 -13.876 -3.587 1.00 . A A . 95 LYS HA 1 1
7 12589 1 1 95 LYS HB2 H 9.205 -11.465 -2.416 1.00 . A A . 95 LYS HB2 1 1
7 12590 1 1 95 LYS HB3 H 8.521 -12.709 -1.382 1.00 . A A . 95 LYS HB3 1 1
7 12591 1 1 95 LYS HD2 H 11.686 -12.013 -1.669 1.00 . A A . 95 LYS HD2 1 1
7 12592 1 1 95 LYS HD3 H 10.695 -12.843 -0.470 1.00 . A A . 95 LYS HD3 1 1
7 12593 1 1 95 LYS HE2 H 12.932 -13.731 -0.406 1.00 . A A . 95 LYS HE2 1 1
7 12594 1 1 95 LYS HE3 H 11.837 -14.956 -1.040 1.00 . A A . 95 LYS HE3 1 1
7 12595 1 1 95 LYS HG2 H 9.982 -14.375 -2.403 1.00 . A A . 95 LYS HG2 1 1
7 12596 1 1 95 LYS HG3 H 10.661 -13.132 -3.457 1.00 . A A . 95 LYS HG3 1 1
7 12597 1 1 95 LYS HZ1 H 13.793 -14.959 -2.355 1.00 . A A . 95 LYS HZ1 1 1
7 12598 1 1 95 LYS HZ2 H 13.745 -13.283 -2.578 1.00 . A A . 95 LYS HZ2 1 1
7 12599 1 1 95 LYS HZ3 H 12.571 -14.267 -3.296 1.00 . A A . 95 LYS HZ3 1 1
7 12600 1 1 95 LYS N N 8.218 -12.162 -4.680 1.00 . A A . 95 LYS N 1 1
7 12601 1 1 95 LYS NZ N 13.159 -14.137 -2.452 1.00 . A A . 95 LYS NZ 1 1
7 12602 1 1 95 LYS O O 5.771 -13.083 -2.302 1.00 . A A . 95 LYS O 1 1
7 12603 1 1 96 ILE C C 3.856 -10.896 -3.737 1.00 . A A . 96 ILE C 1 1
7 12604 1 1 96 ILE CA C 4.983 -10.462 -2.804 1.00 . A A . 96 ILE CA 1 1
7 12605 1 1 96 ILE CB C 5.112 -8.926 -2.825 1.00 . A A . 96 ILE CB 1 1
7 12606 1 1 96 ILE CD1 C 6.466 -6.985 -1.876 1.00 . A A . 96 ILE CD1 1 1
7 12607 1 1 96 ILE CG1 C 6.163 -8.467 -1.809 1.00 . A A . 96 ILE CG1 1 1
7 12608 1 1 96 ILE CG2 C 3.774 -8.274 -2.543 1.00 . A A . 96 ILE CG2 1 1
7 12609 1 1 96 ILE H H 6.894 -10.532 -3.674 1.00 . A A . 96 ILE H 1 1
7 12610 1 1 96 ILE HA H 4.751 -10.774 -1.797 1.00 . A A . 96 ILE HA 1 1
7 12611 1 1 96 ILE HB H 5.427 -8.628 -3.814 1.00 . A A . 96 ILE HB 1 1
7 12612 1 1 96 ILE HD11 H 7.190 -6.731 -1.117 1.00 . A A . 96 ILE HD11 1 1
7 12613 1 1 96 ILE HD12 H 5.558 -6.425 -1.711 1.00 . A A . 96 ILE HD12 1 1
7 12614 1 1 96 ILE HD13 H 6.865 -6.745 -2.850 1.00 . A A . 96 ILE HD13 1 1
7 12615 1 1 96 ILE HG12 H 5.810 -8.687 -0.812 1.00 . A A . 96 ILE HG12 1 1
7 12616 1 1 96 ILE HG13 H 7.084 -9.003 -1.987 1.00 . A A . 96 ILE HG13 1 1
7 12617 1 1 96 ILE HG21 H 3.093 -8.488 -3.353 1.00 . A A . 96 ILE HG21 1 1
7 12618 1 1 96 ILE HG22 H 3.905 -7.206 -2.452 1.00 . A A . 96 ILE HG22 1 1
7 12619 1 1 96 ILE HG23 H 3.370 -8.666 -1.622 1.00 . A A . 96 ILE HG23 1 1
7 12620 1 1 96 ILE N N 6.235 -11.075 -3.195 1.00 . A A . 96 ILE N 1 1
7 12621 1 1 96 ILE O O 2.831 -11.401 -3.280 1.00 . A A . 96 ILE O 1 1
7 12622 1 1 97 ASP C C 1.826 -10.175 -5.912 1.00 . A A . 97 ASP C 1 1
7 12623 1 1 97 ASP CA C 3.071 -11.051 -6.058 1.00 . A A . 97 ASP CA 1 1
7 12624 1 1 97 ASP CB C 2.704 -12.540 -6.009 1.00 . A A . 97 ASP CB 1 1
7 12625 1 1 97 ASP CG C 1.646 -12.914 -7.027 1.00 . A A . 97 ASP CG 1 1
7 12626 1 1 97 ASP H H 4.928 -10.335 -5.330 1.00 . A A . 97 ASP H 1 1
7 12627 1 1 97 ASP HA H 3.517 -10.840 -7.019 1.00 . A A . 97 ASP HA 1 1
7 12628 1 1 97 ASP HB2 H 3.588 -13.128 -6.204 1.00 . A A . 97 ASP HB2 1 1
7 12629 1 1 97 ASP HB3 H 2.331 -12.777 -5.023 1.00 . A A . 97 ASP HB3 1 1
7 12630 1 1 97 ASP N N 4.068 -10.716 -5.040 1.00 . A A . 97 ASP N 1 1
7 12631 1 1 97 ASP O O 0.780 -10.608 -5.414 1.00 . A A . 97 ASP O 1 1
7 12632 1 1 97 ASP OD1 O 1.786 -12.530 -8.209 1.00 . A A . 97 ASP OD1 1 1
7 12633 1 1 97 ASP OD2 O 0.670 -13.599 -6.658 1.00 . A A . 97 ASP OD2 1 1
7 12634 1 1 98 ALA C C 1.191 -6.828 -7.283 1.00 . A A . 98 ALA C 1 1
7 12635 1 1 98 ALA CA C 0.886 -7.957 -6.305 1.00 . A A . 98 ALA CA 1 1
7 12636 1 1 98 ALA CB C 0.699 -7.421 -4.889 1.00 . A A . 98 ALA CB 1 1
7 12637 1 1 98 ALA H H 2.839 -8.649 -6.690 1.00 . A A . 98 ALA H 1 1
7 12638 1 1 98 ALA HA H -0.026 -8.451 -6.610 1.00 . A A . 98 ALA HA 1 1
7 12639 1 1 98 ALA HB1 H 0.483 -8.240 -4.220 1.00 . A A . 98 ALA HB1 1 1
7 12640 1 1 98 ALA HB2 H -0.119 -6.718 -4.876 1.00 . A A . 98 ALA HB2 1 1
7 12641 1 1 98 ALA HB3 H 1.603 -6.925 -4.570 1.00 . A A . 98 ALA HB3 1 1
7 12642 1 1 98 ALA N N 1.968 -8.929 -6.337 1.00 . A A . 98 ALA N 1 1
7 12643 1 1 98 ALA O O 2.338 -6.678 -7.710 1.00 . A A . 98 ALA O 1 1
7 12644 1 1 99 PRO C C 1.373 -3.900 -8.137 1.00 . A A . 99 PRO C 1 1
7 12645 1 1 99 PRO CA C 0.357 -4.930 -8.623 1.00 . A A . 99 PRO CA 1 1
7 12646 1 1 99 PRO CB C -1.038 -4.306 -8.716 1.00 . A A . 99 PRO CB 1 1
7 12647 1 1 99 PRO CD C -1.224 -6.154 -7.236 1.00 . A A . 99 PRO CD 1 1
7 12648 1 1 99 PRO CG C -1.962 -5.389 -8.291 1.00 . A A . 99 PRO CG 1 1
7 12649 1 1 99 PRO HA H 0.657 -5.291 -9.594 1.00 . A A . 99 PRO HA 1 1
7 12650 1 1 99 PRO HB2 H -1.099 -3.460 -8.057 1.00 . A A . 99 PRO HB2 1 1
7 12651 1 1 99 PRO HB3 H -1.231 -3.998 -9.732 1.00 . A A . 99 PRO HB3 1 1
7 12652 1 1 99 PRO HD2 H -1.369 -5.698 -6.268 1.00 . A A . 99 PRO HD2 1 1
7 12653 1 1 99 PRO HD3 H -1.541 -7.185 -7.225 1.00 . A A . 99 PRO HD3 1 1
7 12654 1 1 99 PRO HG2 H -2.869 -4.966 -7.886 1.00 . A A . 99 PRO HG2 1 1
7 12655 1 1 99 PRO HG3 H -2.183 -6.028 -9.126 1.00 . A A . 99 PRO HG3 1 1
7 12656 1 1 99 PRO N N 0.178 -6.036 -7.673 1.00 . A A . 99 PRO N 1 1
7 12657 1 1 99 PRO O O 1.509 -3.664 -6.936 1.00 . A A . 99 PRO O 1 1
7 12658 1 1 100 VAL C C 2.874 -0.997 -9.462 1.00 . A A . 100 VAL C 1 1
7 12659 1 1 100 VAL CA C 3.126 -2.328 -8.750 1.00 . A A . 100 VAL CA 1 1
7 12660 1 1 100 VAL CB C 4.527 -2.856 -9.137 1.00 . A A . 100 VAL CB 1 1
7 12661 1 1 100 VAL CG1 C 5.615 -1.909 -8.658 1.00 . A A . 100 VAL CG1 1 1
7 12662 1 1 100 VAL CG2 C 4.754 -4.255 -8.582 1.00 . A A . 100 VAL CG2 1 1
7 12663 1 1 100 VAL H H 1.924 -3.513 -10.016 1.00 . A A . 100 VAL H 1 1
7 12664 1 1 100 VAL HA H 3.108 -2.164 -7.682 1.00 . A A . 100 VAL HA 1 1
7 12665 1 1 100 VAL HB H 4.583 -2.909 -10.214 1.00 . A A . 100 VAL HB 1 1
7 12666 1 1 100 VAL HG11 H 6.582 -2.305 -8.930 1.00 . A A . 100 VAL HG11 1 1
7 12667 1 1 100 VAL HG12 H 5.556 -1.809 -7.584 1.00 . A A . 100 VAL HG12 1 1
7 12668 1 1 100 VAL HG13 H 5.479 -0.942 -9.118 1.00 . A A . 100 VAL HG13 1 1
7 12669 1 1 100 VAL HG21 H 4.696 -4.229 -7.504 1.00 . A A . 100 VAL HG21 1 1
7 12670 1 1 100 VAL HG22 H 5.730 -4.609 -8.882 1.00 . A A . 100 VAL HG22 1 1
7 12671 1 1 100 VAL HG23 H 3.996 -4.922 -8.966 1.00 . A A . 100 VAL HG23 1 1
7 12672 1 1 100 VAL N N 2.091 -3.297 -9.076 1.00 . A A . 100 VAL N 1 1
7 12673 1 1 100 VAL O O 2.548 -0.964 -10.649 1.00 . A A . 100 VAL O 1 1
7 12674 1 1 101 MET C C 4.246 2.141 -9.200 1.00 . A A . 101 MET C 1 1
7 12675 1 1 101 MET CA C 2.900 1.437 -9.294 1.00 . A A . 101 MET CA 1 1
7 12676 1 1 101 MET CB C 1.822 2.253 -8.569 1.00 . A A . 101 MET CB 1 1
7 12677 1 1 101 MET CE C -0.461 3.781 -10.463 1.00 . A A . 101 MET CE 1 1
7 12678 1 1 101 MET CG C 0.408 1.733 -8.783 1.00 . A A . 101 MET CG 1 1
7 12679 1 1 101 MET H H 3.225 0.002 -7.770 1.00 . A A . 101 MET H 1 1
7 12680 1 1 101 MET HA H 2.630 1.336 -10.335 1.00 . A A . 101 MET HA 1 1
7 12681 1 1 101 MET HB2 H 2.031 2.239 -7.509 1.00 . A A . 101 MET HB2 1 1
7 12682 1 1 101 MET HB3 H 1.865 3.273 -8.920 1.00 . A A . 101 MET HB3 1 1
7 12683 1 1 101 MET HE1 H -0.780 4.097 -11.446 1.00 . A A . 101 MET HE1 1 1
7 12684 1 1 101 MET HE2 H 0.461 4.279 -10.205 1.00 . A A . 101 MET HE2 1 1
7 12685 1 1 101 MET HE3 H -1.225 4.037 -9.741 1.00 . A A . 101 MET HE3 1 1
7 12686 1 1 101 MET HG2 H 0.402 0.673 -8.587 1.00 . A A . 101 MET HG2 1 1
7 12687 1 1 101 MET HG3 H -0.252 2.229 -8.087 1.00 . A A . 101 MET HG3 1 1
7 12688 1 1 101 MET N N 3.016 0.098 -8.727 1.00 . A A . 101 MET N 1 1
7 12689 1 1 101 MET O O 4.680 2.524 -8.109 1.00 . A A . 101 MET O 1 1
7 12690 1 1 101 MET SD S -0.206 2.003 -10.459 1.00 . A A . 101 MET SD 1 1
7 12691 1 1 102 ALA C C 6.253 4.347 -10.139 1.00 . A A . 102 ALA C 1 1
7 12692 1 1 102 ALA CA C 6.249 2.844 -10.395 1.00 . A A . 102 ALA CA 1 1
7 12693 1 1 102 ALA CB C 6.872 2.542 -11.749 1.00 . A A . 102 ALA CB 1 1
7 12694 1 1 102 ALA H H 4.462 2.028 -11.179 1.00 . A A . 102 ALA H 1 1
7 12695 1 1 102 ALA HA H 6.841 2.357 -9.636 1.00 . A A . 102 ALA HA 1 1
7 12696 1 1 102 ALA HB1 H 6.861 1.476 -11.921 1.00 . A A . 102 ALA HB1 1 1
7 12697 1 1 102 ALA HB2 H 7.891 2.897 -11.763 1.00 . A A . 102 ALA HB2 1 1
7 12698 1 1 102 ALA HB3 H 6.307 3.038 -12.524 1.00 . A A . 102 ALA HB3 1 1
7 12699 1 1 102 ALA N N 4.902 2.291 -10.340 1.00 . A A . 102 ALA N 1 1
7 12700 1 1 102 ALA O O 5.339 5.062 -10.550 1.00 . A A . 102 ALA O 1 1
7 12701 1 1 103 LYS C C 8.267 6.899 -10.290 1.00 . A A . 103 LYS C 1 1
7 12702 1 1 103 LYS CA C 7.443 6.240 -9.186 1.00 . A A . 103 LYS CA 1 1
7 12703 1 1 103 LYS CB C 8.102 6.460 -7.819 1.00 . A A . 103 LYS CB 1 1
7 12704 1 1 103 LYS CD C 7.923 6.234 -5.311 1.00 . A A . 103 LYS CD 1 1
7 12705 1 1 103 LYS CE C 6.962 6.044 -4.144 1.00 . A A . 103 LYS CE 1 1
7 12706 1 1 103 LYS CG C 7.216 6.059 -6.647 1.00 . A A . 103 LYS CG 1 1
7 12707 1 1 103 LYS H H 7.968 4.189 -9.131 1.00 . A A . 103 LYS H 1 1
7 12708 1 1 103 LYS HA H 6.457 6.684 -9.178 1.00 . A A . 103 LYS HA 1 1
7 12709 1 1 103 LYS HB2 H 9.011 5.882 -7.775 1.00 . A A . 103 LYS HB2 1 1
7 12710 1 1 103 LYS HB3 H 8.347 7.507 -7.716 1.00 . A A . 103 LYS HB3 1 1
7 12711 1 1 103 LYS HD2 H 8.715 5.504 -5.234 1.00 . A A . 103 LYS HD2 1 1
7 12712 1 1 103 LYS HD3 H 8.341 7.228 -5.263 1.00 . A A . 103 LYS HD3 1 1
7 12713 1 1 103 LYS HE2 H 6.243 6.852 -4.153 1.00 . A A . 103 LYS HE2 1 1
7 12714 1 1 103 LYS HE3 H 6.443 5.104 -4.273 1.00 . A A . 103 LYS HE3 1 1
7 12715 1 1 103 LYS HG2 H 6.330 6.673 -6.654 1.00 . A A . 103 LYS HG2 1 1
7 12716 1 1 103 LYS HG3 H 6.936 5.022 -6.763 1.00 . A A . 103 LYS HG3 1 1
7 12717 1 1 103 LYS HZ1 H 8.362 6.800 -2.788 1.00 . A A . 103 LYS HZ1 1 1
7 12718 1 1 103 LYS HZ2 H 8.148 5.122 -2.689 1.00 . A A . 103 LYS HZ2 1 1
7 12719 1 1 103 LYS HZ3 H 6.974 6.166 -2.050 1.00 . A A . 103 LYS HZ3 1 1
7 12720 1 1 103 LYS N N 7.286 4.818 -9.457 1.00 . A A . 103 LYS N 1 1
7 12721 1 1 103 LYS NZ N 7.662 6.034 -2.831 1.00 . A A . 103 LYS NZ 1 1
7 12722 1 1 103 LYS O O 9.162 6.272 -10.861 1.00 . A A . 103 LYS O 1 1
7 12723 1 1 104 PRO C C 5.537 8.557 -10.312 1.00 . A A . 104 PRO C 1 1
7 12724 1 1 104 PRO CA C 6.957 8.970 -9.936 1.00 . A A . 104 PRO CA 1 1
7 12725 1 1 104 PRO CB C 7.230 10.405 -10.412 1.00 . A A . 104 PRO CB 1 1
7 12726 1 1 104 PRO CD C 8.625 8.936 -11.683 1.00 . A A . 104 PRO CD 1 1
7 12727 1 1 104 PRO CG C 8.507 10.344 -11.184 1.00 . A A . 104 PRO CG 1 1
7 12728 1 1 104 PRO HA H 7.068 8.919 -8.865 1.00 . A A . 104 PRO HA 1 1
7 12729 1 1 104 PRO HB2 H 6.412 10.736 -11.035 1.00 . A A . 104 PRO HB2 1 1
7 12730 1 1 104 PRO HB3 H 7.319 11.057 -9.556 1.00 . A A . 104 PRO HB3 1 1
7 12731 1 1 104 PRO HD2 H 8.098 8.819 -12.620 1.00 . A A . 104 PRO HD2 1 1
7 12732 1 1 104 PRO HD3 H 9.660 8.655 -11.790 1.00 . A A . 104 PRO HD3 1 1
7 12733 1 1 104 PRO HG2 H 8.468 11.034 -12.015 1.00 . A A . 104 PRO HG2 1 1
7 12734 1 1 104 PRO HG3 H 9.338 10.582 -10.538 1.00 . A A . 104 PRO HG3 1 1
7 12735 1 1 104 PRO N N 7.978 8.169 -10.617 1.00 . A A . 104 PRO N 1 1
7 12736 1 1 104 PRO O O 5.186 8.479 -11.492 1.00 . A A . 104 PRO O 1 1
7 12737 1 1 105 ALA C C 2.432 8.937 -8.837 1.00 . A A . 105 ALA C 1 1
7 12738 1 1 105 ALA CA C 3.340 7.932 -9.509 1.00 . A A . 105 ALA CA 1 1
7 12739 1 1 105 ALA CB C 3.043 6.543 -8.972 1.00 . A A . 105 ALA CB 1 1
7 12740 1 1 105 ALA H H 5.075 8.353 -8.386 1.00 . A A . 105 ALA H 1 1
7 12741 1 1 105 ALA HA H 3.148 7.934 -10.570 1.00 . A A . 105 ALA HA 1 1
7 12742 1 1 105 ALA HB1 H 3.168 6.539 -7.894 1.00 . A A . 105 ALA HB1 1 1
7 12743 1 1 105 ALA HB2 H 3.719 5.830 -9.417 1.00 . A A . 105 ALA HB2 1 1
7 12744 1 1 105 ALA HB3 H 2.022 6.278 -9.216 1.00 . A A . 105 ALA HB3 1 1
7 12745 1 1 105 ALA N N 4.730 8.291 -9.300 1.00 . A A . 105 ALA N 1 1
7 12746 1 1 105 ALA O O 2.612 9.255 -7.658 1.00 . A A . 105 ALA O 1 1
7 12747 1 1 106 ASP C C -0.456 9.517 -8.136 1.00 . A A . 106 ASP C 1 1
7 12748 1 1 106 ASP CA C 0.482 10.333 -9.001 1.00 . A A . 106 ASP CA 1 1
7 12749 1 1 106 ASP CB C -0.299 11.084 -10.077 1.00 . A A . 106 ASP CB 1 1
7 12750 1 1 106 ASP CG C -1.111 12.223 -9.491 1.00 . A A . 106 ASP CG 1 1
7 12751 1 1 106 ASP H H 1.388 9.167 -10.516 1.00 . A A . 106 ASP H 1 1
7 12752 1 1 106 ASP HA H 1.007 11.042 -8.376 1.00 . A A . 106 ASP HA 1 1
7 12753 1 1 106 ASP HB2 H 0.392 11.490 -10.801 1.00 . A A . 106 ASP HB2 1 1
7 12754 1 1 106 ASP HB3 H -0.973 10.400 -10.571 1.00 . A A . 106 ASP HB3 1 1
7 12755 1 1 106 ASP N N 1.460 9.432 -9.576 1.00 . A A . 106 ASP N 1 1
7 12756 1 1 106 ASP O O -0.972 8.484 -8.568 1.00 . A A . 106 ASP O 1 1
7 12757 1 1 106 ASP OD1 O -2.252 11.983 -9.047 1.00 . A A . 106 ASP OD1 1 1
7 12758 1 1 106 ASP OD2 O -0.606 13.368 -9.466 1.00 . A A . 106 ASP OD2 1 1
7 12759 1 1 107 THR C C -2.773 8.853 -6.255 1.00 . A A . 107 THR C 1 1
7 12760 1 1 107 THR CA C -1.321 9.165 -5.905 1.00 . A A . 107 THR CA 1 1
7 12761 1 1 107 THR CB C -1.237 9.838 -4.528 1.00 . A A . 107 THR CB 1 1
7 12762 1 1 107 THR CG2 C 0.204 9.840 -4.033 1.00 . A A . 107 THR CG2 1 1
7 12763 1 1 107 THR H H -0.354 10.874 -6.681 1.00 . A A . 107 THR H 1 1
7 12764 1 1 107 THR HA H -0.785 8.230 -5.842 1.00 . A A . 107 THR HA 1 1
7 12765 1 1 107 THR HB H -1.840 9.277 -3.832 1.00 . A A . 107 THR HB 1 1
7 12766 1 1 107 THR HG1 H -2.201 11.393 -3.779 1.00 . A A . 107 THR HG1 1 1
7 12767 1 1 107 THR HG21 H 0.247 10.280 -3.049 1.00 . A A . 107 THR HG21 1 1
7 12768 1 1 107 THR HG22 H 0.817 10.415 -4.713 1.00 . A A . 107 THR HG22 1 1
7 12769 1 1 107 THR HG23 H 0.572 8.824 -3.988 1.00 . A A . 107 THR HG23 1 1
7 12770 1 1 107 THR N N -0.658 9.970 -6.914 1.00 . A A . 107 THR N 1 1
7 12771 1 1 107 THR O O -3.335 7.888 -5.739 1.00 . A A . 107 THR O 1 1
7 12772 1 1 107 THR OG1 O -1.730 11.182 -4.598 1.00 . A A . 107 THR OG1 1 1
7 12773 1 1 108 SER C C -4.811 8.070 -8.350 1.00 . A A . 108 SER C 1 1
7 12774 1 1 108 SER CA C -4.741 9.385 -7.574 1.00 . A A . 108 SER CA 1 1
7 12775 1 1 108 SER CB C -5.263 10.539 -8.433 1.00 . A A . 108 SER CB 1 1
7 12776 1 1 108 SER H H -2.885 10.408 -7.515 1.00 . A A . 108 SER H 1 1
7 12777 1 1 108 SER HA H -5.355 9.298 -6.689 1.00 . A A . 108 SER HA 1 1
7 12778 1 1 108 SER HB2 H -6.265 10.314 -8.763 1.00 . A A . 108 SER HB2 1 1
7 12779 1 1 108 SER HB3 H -5.271 11.446 -7.846 1.00 . A A . 108 SER HB3 1 1
7 12780 1 1 108 SER HG H -3.642 11.229 -9.311 1.00 . A A . 108 SER HG 1 1
7 12781 1 1 108 SER N N -3.373 9.642 -7.143 1.00 . A A . 108 SER N 1 1
7 12782 1 1 108 SER O O -5.716 7.261 -8.146 1.00 . A A . 108 SER O 1 1
7 12783 1 1 108 SER OG O -4.442 10.740 -9.573 1.00 . A A . 108 SER OG 1 1
7 12784 1 1 109 ASP C C -3.462 5.447 -9.106 1.00 . A A . 109 ASP C 1 1
7 12785 1 1 109 ASP CA C -3.749 6.631 -10.006 1.00 . A A . 109 ASP CA 1 1
7 12786 1 1 109 ASP CB C -2.669 6.747 -11.086 1.00 . A A . 109 ASP CB 1 1
7 12787 1 1 109 ASP CG C -3.118 7.578 -12.271 1.00 . A A . 109 ASP CG 1 1
7 12788 1 1 109 ASP H H -3.126 8.537 -9.324 1.00 . A A . 109 ASP H 1 1
7 12789 1 1 109 ASP HA H -4.704 6.476 -10.480 1.00 . A A . 109 ASP HA 1 1
7 12790 1 1 109 ASP HB2 H -1.790 7.207 -10.660 1.00 . A A . 109 ASP HB2 1 1
7 12791 1 1 109 ASP HB3 H -2.416 5.758 -11.439 1.00 . A A . 109 ASP HB3 1 1
7 12792 1 1 109 ASP N N -3.826 7.855 -9.217 1.00 . A A . 109 ASP N 1 1
7 12793 1 1 109 ASP O O -4.029 4.371 -9.277 1.00 . A A . 109 ASP O 1 1
7 12794 1 1 109 ASP OD1 O -3.037 8.821 -12.191 1.00 . A A . 109 ASP OD1 1 1
7 12795 1 1 109 ASP OD2 O -3.548 6.996 -13.289 1.00 . A A . 109 ASP OD2 1 1
7 12796 1 1 110 VAL C C -3.463 4.238 -6.349 1.00 . A A . 110 VAL C 1 1
7 12797 1 1 110 VAL CA C -2.240 4.634 -7.173 1.00 . A A . 110 VAL CA 1 1
7 12798 1 1 110 VAL CB C -1.124 5.109 -6.222 1.00 . A A . 110 VAL CB 1 1
7 12799 1 1 110 VAL CG1 C -0.649 3.966 -5.339 1.00 . A A . 110 VAL CG1 1 1
7 12800 1 1 110 VAL CG2 C 0.033 5.702 -7.012 1.00 . A A . 110 VAL CG2 1 1
7 12801 1 1 110 VAL H H -2.173 6.552 -8.061 1.00 . A A . 110 VAL H 1 1
7 12802 1 1 110 VAL HA H -1.880 3.773 -7.717 1.00 . A A . 110 VAL HA 1 1
7 12803 1 1 110 VAL HB H -1.529 5.881 -5.583 1.00 . A A . 110 VAL HB 1 1
7 12804 1 1 110 VAL HG11 H -0.164 3.218 -5.949 1.00 . A A . 110 VAL HG11 1 1
7 12805 1 1 110 VAL HG12 H -1.499 3.522 -4.838 1.00 . A A . 110 VAL HG12 1 1
7 12806 1 1 110 VAL HG13 H 0.049 4.342 -4.603 1.00 . A A . 110 VAL HG13 1 1
7 12807 1 1 110 VAL HG21 H 0.453 4.944 -7.656 1.00 . A A . 110 VAL HG21 1 1
7 12808 1 1 110 VAL HG22 H 0.792 6.058 -6.331 1.00 . A A . 110 VAL HG22 1 1
7 12809 1 1 110 VAL HG23 H -0.327 6.526 -7.613 1.00 . A A . 110 VAL HG23 1 1
7 12810 1 1 110 VAL N N -2.591 5.666 -8.133 1.00 . A A . 110 VAL N 1 1
7 12811 1 1 110 VAL O O -3.736 3.055 -6.149 1.00 . A A . 110 VAL O 1 1
7 12812 1 1 111 ALA C C -6.457 4.274 -5.823 1.00 . A A . 111 ALA C 1 1
7 12813 1 1 111 ALA CA C -5.379 5.037 -5.069 1.00 . A A . 111 ALA CA 1 1
7 12814 1 1 111 ALA CB C -5.924 6.370 -4.579 1.00 . A A . 111 ALA CB 1 1
7 12815 1 1 111 ALA H H -3.936 6.166 -6.121 1.00 . A A . 111 ALA H 1 1
7 12816 1 1 111 ALA HA H -5.083 4.458 -4.206 1.00 . A A . 111 ALA HA 1 1
7 12817 1 1 111 ALA HB1 H -6.242 6.962 -5.423 1.00 . A A . 111 ALA HB1 1 1
7 12818 1 1 111 ALA HB2 H -5.151 6.897 -4.039 1.00 . A A . 111 ALA HB2 1 1
7 12819 1 1 111 ALA HB3 H -6.766 6.196 -3.924 1.00 . A A . 111 ALA HB3 1 1
7 12820 1 1 111 ALA N N -4.199 5.247 -5.894 1.00 . A A . 111 ALA N 1 1
7 12821 1 1 111 ALA O O -7.002 3.295 -5.318 1.00 . A A . 111 ALA O 1 1
7 12822 1 1 112 LYS C C -7.448 2.643 -8.166 1.00 . A A . 112 LYS C 1 1
7 12823 1 1 112 LYS CA C -7.795 4.093 -7.842 1.00 . A A . 112 LYS CA 1 1
7 12824 1 1 112 LYS CB C -8.042 4.890 -9.125 1.00 . A A . 112 LYS CB 1 1
7 12825 1 1 112 LYS CD C -8.993 6.984 -10.166 1.00 . A A . 112 LYS CD 1 1
7 12826 1 1 112 LYS CE C -7.743 7.362 -10.941 1.00 . A A . 112 LYS CE 1 1
7 12827 1 1 112 LYS CG C -8.662 6.257 -8.872 1.00 . A A . 112 LYS CG 1 1
7 12828 1 1 112 LYS H H -6.260 5.488 -7.402 1.00 . A A . 112 LYS H 1 1
7 12829 1 1 112 LYS HA H -8.701 4.101 -7.254 1.00 . A A . 112 LYS HA 1 1
7 12830 1 1 112 LYS HB2 H -7.100 5.032 -9.635 1.00 . A A . 112 LYS HB2 1 1
7 12831 1 1 112 LYS HB3 H -8.707 4.328 -9.764 1.00 . A A . 112 LYS HB3 1 1
7 12832 1 1 112 LYS HD2 H -9.603 6.339 -10.782 1.00 . A A . 112 LYS HD2 1 1
7 12833 1 1 112 LYS HD3 H -9.545 7.881 -9.930 1.00 . A A . 112 LYS HD3 1 1
7 12834 1 1 112 LYS HE2 H -7.116 7.973 -10.310 1.00 . A A . 112 LYS HE2 1 1
7 12835 1 1 112 LYS HE3 H -7.213 6.461 -11.207 1.00 . A A . 112 LYS HE3 1 1
7 12836 1 1 112 LYS HG2 H -9.571 6.126 -8.305 1.00 . A A . 112 LYS HG2 1 1
7 12837 1 1 112 LYS HG3 H -7.965 6.854 -8.303 1.00 . A A . 112 LYS HG3 1 1
7 12838 1 1 112 LYS HZ1 H -8.651 7.539 -12.813 1.00 . A A . 112 LYS HZ1 1 1
7 12839 1 1 112 LYS HZ2 H -7.190 8.377 -12.676 1.00 . A A . 112 LYS HZ2 1 1
7 12840 1 1 112 LYS HZ3 H -8.585 8.988 -11.946 1.00 . A A . 112 LYS HZ3 1 1
7 12841 1 1 112 LYS N N -6.753 4.719 -7.039 1.00 . A A . 112 LYS N 1 1
7 12842 1 1 112 LYS NZ N -8.066 8.118 -12.180 1.00 . A A . 112 LYS NZ 1 1
7 12843 1 1 112 LYS O O -8.308 1.767 -8.099 1.00 . A A . 112 LYS O 1 1
7 12844 1 1 113 ARG C C -5.785 0.138 -7.555 1.00 . A A . 113 ARG C 1 1
7 12845 1 1 113 ARG CA C -5.739 1.030 -8.791 1.00 . A A . 113 ARG CA 1 1
7 12846 1 1 113 ARG CB C -4.334 1.046 -9.380 1.00 . A A . 113 ARG CB 1 1
7 12847 1 1 113 ARG CD C -5.154 0.807 -11.735 1.00 . A A . 113 ARG CD 1 1
7 12848 1 1 113 ARG CG C -4.288 1.613 -10.783 1.00 . A A . 113 ARG CG 1 1
7 12849 1 1 113 ARG CZ C -6.093 1.236 -13.971 1.00 . A A . 113 ARG CZ 1 1
7 12850 1 1 113 ARG H H -5.536 3.124 -8.525 1.00 . A A . 113 ARG H 1 1
7 12851 1 1 113 ARG HA H -6.410 0.628 -9.530 1.00 . A A . 113 ARG HA 1 1
7 12852 1 1 113 ARG HB2 H -3.693 1.643 -8.747 1.00 . A A . 113 ARG HB2 1 1
7 12853 1 1 113 ARG HB3 H -3.956 0.034 -9.410 1.00 . A A . 113 ARG HB3 1 1
7 12854 1 1 113 ARG HD2 H -4.819 -0.219 -11.724 1.00 . A A . 113 ARG HD2 1 1
7 12855 1 1 113 ARG HD3 H -6.178 0.853 -11.398 1.00 . A A . 113 ARG HD3 1 1
7 12856 1 1 113 ARG HE H -4.239 1.721 -13.390 1.00 . A A . 113 ARG HE 1 1
7 12857 1 1 113 ARG HG2 H -4.643 2.632 -10.763 1.00 . A A . 113 ARG HG2 1 1
7 12858 1 1 113 ARG HG3 H -3.274 1.591 -11.129 1.00 . A A . 113 ARG HG3 1 1
7 12859 1 1 113 ARG HH11 H -7.379 0.342 -12.672 1.00 . A A . 113 ARG HH11 1 1
7 12860 1 1 113 ARG HH12 H -8.007 0.647 -14.265 1.00 . A A . 113 ARG HH12 1 1
7 12861 1 1 113 ARG HH21 H -5.076 2.111 -15.491 1.00 . A A . 113 ARG HH21 1 1
7 12862 1 1 113 ARG HH22 H -6.709 1.652 -15.854 1.00 . A A . 113 ARG HH22 1 1
7 12863 1 1 113 ARG N N -6.184 2.386 -8.486 1.00 . A A . 113 ARG N 1 1
7 12864 1 1 113 ARG NE N -5.086 1.310 -13.104 1.00 . A A . 113 ARG NE 1 1
7 12865 1 1 113 ARG NH1 N -7.251 0.700 -13.610 1.00 . A A . 113 ARG NH1 1 1
7 12866 1 1 113 ARG NH2 N -5.947 1.703 -15.203 1.00 . A A . 113 ARG NH2 1 1
7 12867 1 1 113 ARG O O -5.924 -1.083 -7.661 1.00 . A A . 113 ARG O 1 1
7 12868 1 1 114 ALA C C -7.187 -0.270 -4.773 1.00 . A A . 114 ALA C 1 1
7 12869 1 1 114 ALA CA C -5.732 0.003 -5.135 1.00 . A A . 114 ALA CA 1 1
7 12870 1 1 114 ALA CB C -5.034 0.767 -4.016 1.00 . A A . 114 ALA CB 1 1
7 12871 1 1 114 ALA H H -5.490 1.710 -6.359 1.00 . A A . 114 ALA H 1 1
7 12872 1 1 114 ALA HA H -5.221 -0.940 -5.271 1.00 . A A . 114 ALA HA 1 1
7 12873 1 1 114 ALA HB1 H -5.482 1.746 -3.917 1.00 . A A . 114 ALA HB1 1 1
7 12874 1 1 114 ALA HB2 H -3.983 0.876 -4.249 1.00 . A A . 114 ALA HB2 1 1
7 12875 1 1 114 ALA HB3 H -5.144 0.226 -3.086 1.00 . A A . 114 ALA HB3 1 1
7 12876 1 1 114 ALA N N -5.651 0.743 -6.383 1.00 . A A . 114 ALA N 1 1
7 12877 1 1 114 ALA O O -7.561 -1.398 -4.442 1.00 . A A . 114 ALA O 1 1
7 12878 1 1 115 LEU C C -10.235 -0.188 -5.415 1.00 . A A . 115 LEU C 1 1
7 12879 1 1 115 LEU CA C -9.405 0.674 -4.468 1.00 . A A . 115 LEU CA 1 1
7 12880 1 1 115 LEU CB C -9.998 2.069 -4.344 1.00 . A A . 115 LEU CB 1 1
7 12881 1 1 115 LEU CD1 C -10.047 4.255 -3.143 1.00 . A A . 115 LEU CD1 1 1
7 12882 1 1 115 LEU CD2 C -9.536 2.171 -1.885 1.00 . A A . 115 LEU CD2 1 1
7 12883 1 1 115 LEU CG C -9.393 2.898 -3.212 1.00 . A A . 115 LEU CG 1 1
7 12884 1 1 115 LEU H H -7.670 1.623 -5.208 1.00 . A A . 115 LEU H 1 1
7 12885 1 1 115 LEU HA H -9.428 0.217 -3.494 1.00 . A A . 115 LEU HA 1 1
7 12886 1 1 115 LEU HB2 H -9.842 2.592 -5.277 1.00 . A A . 115 LEU HB2 1 1
7 12887 1 1 115 LEU HB3 H -11.057 1.977 -4.170 1.00 . A A . 115 LEU HB3 1 1
7 12888 1 1 115 LEU HD11 H -9.842 4.798 -4.053 1.00 . A A . 115 LEU HD11 1 1
7 12889 1 1 115 LEU HD12 H -9.653 4.799 -2.297 1.00 . A A . 115 LEU HD12 1 1
7 12890 1 1 115 LEU HD13 H -11.112 4.132 -3.029 1.00 . A A . 115 LEU HD13 1 1
7 12891 1 1 115 LEU HD21 H -9.176 2.802 -1.087 1.00 . A A . 115 LEU HD21 1 1
7 12892 1 1 115 LEU HD22 H -8.959 1.260 -1.910 1.00 . A A . 115 LEU HD22 1 1
7 12893 1 1 115 LEU HD23 H -10.575 1.933 -1.714 1.00 . A A . 115 LEU HD23 1 1
7 12894 1 1 115 LEU HG H -8.340 3.043 -3.402 1.00 . A A . 115 LEU HG 1 1
7 12895 1 1 115 LEU N N -8.013 0.763 -4.869 1.00 . A A . 115 LEU N 1 1
7 12896 1 1 115 LEU O O -11.241 -0.761 -5.002 1.00 . A A . 115 LEU O 1 1
7 12897 1 1 116 GLU C C -10.443 -2.617 -7.173 1.00 . A A . 116 GLU C 1 1
7 12898 1 1 116 GLU CA C -10.518 -1.159 -7.623 1.00 . A A . 116 GLU CA 1 1
7 12899 1 1 116 GLU CB C -9.955 -1.016 -9.041 1.00 . A A . 116 GLU CB 1 1
7 12900 1 1 116 GLU CD C -8.078 -1.662 -10.596 1.00 . A A . 116 GLU CD 1 1
7 12901 1 1 116 GLU CG C -8.497 -1.386 -9.168 1.00 . A A . 116 GLU CG 1 1
7 12902 1 1 116 GLU H H -9.042 0.228 -6.976 1.00 . A A . 116 GLU H 1 1
7 12903 1 1 116 GLU HA H -11.557 -0.858 -7.629 1.00 . A A . 116 GLU HA 1 1
7 12904 1 1 116 GLU HB2 H -10.521 -1.645 -9.708 1.00 . A A . 116 GLU HB2 1 1
7 12905 1 1 116 GLU HB3 H -10.060 0.003 -9.349 1.00 . A A . 116 GLU HB3 1 1
7 12906 1 1 116 GLU HG2 H -7.898 -0.575 -8.785 1.00 . A A . 116 GLU HG2 1 1
7 12907 1 1 116 GLU HG3 H -8.324 -2.264 -8.581 1.00 . A A . 116 GLU HG3 1 1
7 12908 1 1 116 GLU N N -9.818 -0.296 -6.674 1.00 . A A . 116 GLU N 1 1
7 12909 1 1 116 GLU O O -11.371 -3.392 -7.392 1.00 . A A . 116 GLU O 1 1
7 12910 1 1 116 GLU OE1 O -7.991 -0.698 -11.386 1.00 . A A . 116 GLU OE1 1 1
7 12911 1 1 116 GLU OE2 O -7.823 -2.830 -10.942 1.00 . A A . 116 GLU OE2 1 1
7 12912 1 1 117 MET C C -9.977 -4.468 -4.710 1.00 . A A . 117 MET C 1 1
7 12913 1 1 117 MET CA C -9.172 -4.323 -5.993 1.00 . A A . 117 MET CA 1 1
7 12914 1 1 117 MET CB C -7.697 -4.622 -5.716 1.00 . A A . 117 MET CB 1 1
7 12915 1 1 117 MET CE C -4.601 -4.191 -5.307 1.00 . A A . 117 MET CE 1 1
7 12916 1 1 117 MET CG C -6.815 -4.565 -6.952 1.00 . A A . 117 MET CG 1 1
7 12917 1 1 117 MET H H -8.603 -2.337 -6.439 1.00 . A A . 117 MET H 1 1
7 12918 1 1 117 MET HA H -9.544 -5.024 -6.722 1.00 . A A . 117 MET HA 1 1
7 12919 1 1 117 MET HB2 H -7.325 -3.900 -5.005 1.00 . A A . 117 MET HB2 1 1
7 12920 1 1 117 MET HB3 H -7.615 -5.606 -5.288 1.00 . A A . 117 MET HB3 1 1
7 12921 1 1 117 MET HE1 H -3.545 -4.357 -5.134 1.00 . A A . 117 MET HE1 1 1
7 12922 1 1 117 MET HE2 H -5.153 -4.449 -4.415 1.00 . A A . 117 MET HE2 1 1
7 12923 1 1 117 MET HE3 H -4.767 -3.151 -5.545 1.00 . A A . 117 MET HE3 1 1
7 12924 1 1 117 MET HG2 H -7.280 -5.142 -7.735 1.00 . A A . 117 MET HG2 1 1
7 12925 1 1 117 MET HG3 H -6.734 -3.535 -7.269 1.00 . A A . 117 MET HG3 1 1
7 12926 1 1 117 MET N N -9.333 -2.982 -6.537 1.00 . A A . 117 MET N 1 1
7 12927 1 1 117 MET O O -10.468 -5.549 -4.384 1.00 . A A . 117 MET O 1 1
7 12928 1 1 117 MET SD S -5.155 -5.215 -6.668 1.00 . A A . 117 MET SD 1 1
7 12929 1 1 118 CYS C C -12.334 -3.459 -2.941 1.00 . A A . 118 CYS C 1 1
7 12930 1 1 118 CYS CA C -10.829 -3.340 -2.727 1.00 . A A . 118 CYS CA 1 1
7 12931 1 1 118 CYS CB C -10.514 -2.048 -1.977 1.00 . A A . 118 CYS CB 1 1
7 12932 1 1 118 CYS H H -9.730 -2.527 -4.334 1.00 . A A . 118 CYS H 1 1
7 12933 1 1 118 CYS HA H -10.489 -4.180 -2.142 1.00 . A A . 118 CYS HA 1 1
7 12934 1 1 118 CYS HB2 H -9.450 -1.979 -1.827 1.00 . A A . 118 CYS HB2 1 1
7 12935 1 1 118 CYS HB3 H -10.843 -1.208 -2.571 1.00 . A A . 118 CYS HB3 1 1
7 12936 1 1 118 CYS HG H -12.597 -1.666 -0.553 1.00 . A A . 118 CYS HG 1 1
7 12937 1 1 118 CYS N N -10.118 -3.360 -3.996 1.00 . A A . 118 CYS N 1 1
7 12938 1 1 118 CYS O O -13.005 -4.242 -2.271 1.00 . A A . 118 CYS O 1 1
7 12939 1 1 118 CYS SG S -11.309 -1.921 -0.362 1.00 . A A . 118 CYS SG 1 1
7 12940 1 1 119 GLY C C -14.664 -3.637 -5.245 1.00 . A A . 119 GLY C 1 1
7 12941 1 1 119 GLY CA C -14.283 -2.681 -4.136 1.00 . A A . 119 GLY CA 1 1
7 12942 1 1 119 GLY H H -12.267 -2.088 -4.400 1.00 . A A . 119 GLY H 1 1
7 12943 1 1 119 GLY HA2 H -14.803 -2.966 -3.234 1.00 . A A . 119 GLY HA2 1 1
7 12944 1 1 119 GLY HA3 H -14.589 -1.683 -4.416 1.00 . A A . 119 GLY HA3 1 1
7 12945 1 1 119 GLY N N -12.857 -2.678 -3.878 1.00 . A A . 119 GLY N 1 1
7 12946 1 1 119 GLY O O -15.792 -3.616 -5.735 1.00 . A A . 119 GLY O 1 1
7 12947 1 1 120 GLY C C -14.013 -6.857 -6.193 1.00 . A A . 120 GLY C 1 1
7 12948 1 1 120 GLY CA C -13.978 -5.432 -6.697 1.00 . A A . 120 GLY CA 1 1
7 12949 1 1 120 GLY H H -12.849 -4.467 -5.197 1.00 . A A . 120 GLY H 1 1
7 12950 1 1 120 GLY HA2 H -14.929 -5.199 -7.152 1.00 . A A . 120 GLY HA2 1 1
7 12951 1 1 120 GLY HA3 H -13.201 -5.342 -7.441 1.00 . A A . 120 GLY HA3 1 1
7 12952 1 1 120 GLY N N -13.724 -4.483 -5.637 1.00 . A A . 120 GLY N 1 1
7 12953 1 1 120 GLY O O -13.079 -7.630 -6.434 1.00 . A A . 120 GLY O 1 1
7 12954 1 1 121 ASP C C -15.776 -9.453 -6.079 1.00 . A A . 121 ASP C 1 1
7 12955 1 1 121 ASP CA C -15.231 -8.562 -4.981 1.00 . A A . 121 ASP CA 1 1
7 12956 1 1 121 ASP CB C -16.156 -8.613 -3.766 1.00 . A A . 121 ASP CB 1 1
7 12957 1 1 121 ASP CG C -16.160 -9.983 -3.119 1.00 . A A . 121 ASP CG 1 1
7 12958 1 1 121 ASP H H -15.768 -6.537 -5.287 1.00 . A A . 121 ASP H 1 1
7 12959 1 1 121 ASP HA H -14.255 -8.924 -4.696 1.00 . A A . 121 ASP HA 1 1
7 12960 1 1 121 ASP HB2 H -15.824 -7.890 -3.037 1.00 . A A . 121 ASP HB2 1 1
7 12961 1 1 121 ASP HB3 H -17.163 -8.375 -4.075 1.00 . A A . 121 ASP HB3 1 1
7 12962 1 1 121 ASP N N -15.074 -7.205 -5.478 1.00 . A A . 121 ASP N 1 1
7 12963 1 1 121 ASP O O -16.879 -9.233 -6.583 1.00 . A A . 121 ASP O 1 1
7 12964 1 1 121 ASP OD1 O -15.151 -10.336 -2.473 1.00 . A A . 121 ASP OD1 1 1
7 12965 1 1 121 ASP OD2 O -17.168 -10.712 -3.243 1.00 . A A . 121 ASP OD2 1 1
7 12966 1 1 122 LYS C C -14.839 -12.737 -7.294 1.00 . A A . 122 LYS C 1 1
7 12967 1 1 122 LYS CA C -15.347 -11.327 -7.549 1.00 . A A . 122 LYS CA 1 1
7 12968 1 1 122 LYS CB C -14.788 -10.777 -8.874 1.00 . A A . 122 LYS CB 1 1
7 12969 1 1 122 LYS CD C -12.307 -11.074 -8.428 1.00 . A A . 122 LYS CD 1 1
7 12970 1 1 122 LYS CE C -10.971 -10.363 -8.276 1.00 . A A . 122 LYS CE 1 1
7 12971 1 1 122 LYS CG C -13.424 -10.097 -8.759 1.00 . A A . 122 LYS CG 1 1
7 12972 1 1 122 LYS H H -14.152 -10.599 -5.972 1.00 . A A . 122 LYS H 1 1
7 12973 1 1 122 LYS HA H -16.425 -11.356 -7.612 1.00 . A A . 122 LYS HA 1 1
7 12974 1 1 122 LYS HB2 H -14.695 -11.593 -9.574 1.00 . A A . 122 LYS HB2 1 1
7 12975 1 1 122 LYS HB3 H -15.489 -10.058 -9.271 1.00 . A A . 122 LYS HB3 1 1
7 12976 1 1 122 LYS HD2 H -12.544 -11.576 -7.501 1.00 . A A . 122 LYS HD2 1 1
7 12977 1 1 122 LYS HD3 H -12.230 -11.801 -9.224 1.00 . A A . 122 LYS HD3 1 1
7 12978 1 1 122 LYS HE2 H -10.200 -11.104 -8.126 1.00 . A A . 122 LYS HE2 1 1
7 12979 1 1 122 LYS HE3 H -10.766 -9.813 -9.183 1.00 . A A . 122 LYS HE3 1 1
7 12980 1 1 122 LYS HG2 H -13.194 -9.620 -9.700 1.00 . A A . 122 LYS HG2 1 1
7 12981 1 1 122 LYS HG3 H -13.475 -9.348 -7.982 1.00 . A A . 122 LYS HG3 1 1
7 12982 1 1 122 LYS HZ1 H -11.768 -8.761 -7.189 1.00 . A A . 122 LYS HZ1 1 1
7 12983 1 1 122 LYS HZ2 H -10.082 -8.865 -7.124 1.00 . A A . 122 LYS HZ2 1 1
7 12984 1 1 122 LYS HZ3 H -11.027 -9.943 -6.228 1.00 . A A . 122 LYS HZ3 1 1
7 12985 1 1 122 LYS N N -14.994 -10.446 -6.453 1.00 . A A . 122 LYS N 1 1
7 12986 1 1 122 LYS NZ N -10.962 -9.418 -7.124 1.00 . A A . 122 LYS NZ 1 1
7 12987 1 1 122 LYS O O -13.979 -12.954 -6.437 1.00 . A A . 122 LYS O 1 1
7 12988 1 1 123 GLU C C -13.671 -15.269 -8.701 1.00 . A A . 123 GLU C 1 1
7 12989 1 1 123 GLU CA C -14.972 -15.073 -7.933 1.00 . A A . 123 GLU CA 1 1
7 12990 1 1 123 GLU CB C -16.068 -15.978 -8.490 1.00 . A A . 123 GLU CB 1 1
7 12991 1 1 123 GLU CD C -18.515 -16.589 -8.453 1.00 . A A . 123 GLU CD 1 1
7 12992 1 1 123 GLU CG C -17.424 -15.738 -7.847 1.00 . A A . 123 GLU CG 1 1
7 12993 1 1 123 GLU H H -16.094 -13.445 -8.669 1.00 . A A . 123 GLU H 1 1
7 12994 1 1 123 GLU HA H -14.810 -15.304 -6.891 1.00 . A A . 123 GLU HA 1 1
7 12995 1 1 123 GLU HB2 H -16.158 -15.805 -9.552 1.00 . A A . 123 GLU HB2 1 1
7 12996 1 1 123 GLU HB3 H -15.789 -17.008 -8.323 1.00 . A A . 123 GLU HB3 1 1
7 12997 1 1 123 GLU HG2 H -17.354 -15.967 -6.794 1.00 . A A . 123 GLU HG2 1 1
7 12998 1 1 123 GLU HG3 H -17.688 -14.697 -7.970 1.00 . A A . 123 GLU HG3 1 1
7 12999 1 1 123 GLU N N -15.386 -13.686 -8.031 1.00 . A A . 123 GLU N 1 1
7 13000 1 1 123 GLU O O -13.631 -15.055 -9.912 1.00 . A A . 123 GLU O 1 1
7 13001 1 1 123 GLU OE1 O -18.974 -16.268 -9.570 1.00 . A A . 123 GLU OE1 1 1
7 13002 1 1 123 GLU OE2 O -18.927 -17.578 -7.815 1.00 . A A . 123 GLU OE2 1 1
7 13003 1 1 124 PRO C C -11.234 -16.615 -9.865 1.00 . A A . 124 PRO C 1 1
7 13004 1 1 124 PRO CA C -11.249 -15.781 -8.588 1.00 . A A . 124 PRO CA 1 1
7 13005 1 1 124 PRO CB C -10.444 -16.476 -7.490 1.00 . A A . 124 PRO CB 1 1
7 13006 1 1 124 PRO CD C -12.591 -15.996 -6.565 1.00 . A A . 124 PRO CD 1 1
7 13007 1 1 124 PRO CG C -11.130 -16.094 -6.226 1.00 . A A . 124 PRO CG 1 1
7 13008 1 1 124 PRO HA H -10.817 -14.812 -8.793 1.00 . A A . 124 PRO HA 1 1
7 13009 1 1 124 PRO HB2 H -10.466 -17.544 -7.646 1.00 . A A . 124 PRO HB2 1 1
7 13010 1 1 124 PRO HB3 H -9.424 -16.123 -7.507 1.00 . A A . 124 PRO HB3 1 1
7 13011 1 1 124 PRO HD2 H -13.081 -16.943 -6.396 1.00 . A A . 124 PRO HD2 1 1
7 13012 1 1 124 PRO HD3 H -13.060 -15.218 -5.981 1.00 . A A . 124 PRO HD3 1 1
7 13013 1 1 124 PRO HG2 H -10.968 -16.853 -5.476 1.00 . A A . 124 PRO HG2 1 1
7 13014 1 1 124 PRO HG3 H -10.761 -15.139 -5.881 1.00 . A A . 124 PRO HG3 1 1
7 13015 1 1 124 PRO N N -12.589 -15.651 -7.999 1.00 . A A . 124 PRO N 1 1
7 13016 1 1 124 PRO O O -11.509 -17.816 -9.841 1.00 . A A . 124 PRO O 1 1
7 13017 1 1 125 ALA C C -9.410 -17.065 -12.533 1.00 . A A . 125 ALA C 1 1
7 13018 1 1 125 ALA CA C -10.843 -16.643 -12.259 1.00 . A A . 125 ALA CA 1 1
7 13019 1 1 125 ALA CB C -11.356 -15.746 -13.373 1.00 . A A . 125 ALA CB 1 1
7 13020 1 1 125 ALA H H -10.742 -15.004 -10.934 1.00 . A A . 125 ALA H 1 1
7 13021 1 1 125 ALA HA H -11.466 -17.524 -12.216 1.00 . A A . 125 ALA HA 1 1
7 13022 1 1 125 ALA HB1 H -11.315 -16.278 -14.312 1.00 . A A . 125 ALA HB1 1 1
7 13023 1 1 125 ALA HB2 H -10.743 -14.859 -13.433 1.00 . A A . 125 ALA HB2 1 1
7 13024 1 1 125 ALA HB3 H -12.378 -15.464 -13.165 1.00 . A A . 125 ALA HB3 1 1
7 13025 1 1 125 ALA N N -10.926 -15.967 -10.978 1.00 . A A . 125 ALA N 1 1
7 13026 1 1 125 ALA O O -9.116 -18.273 -12.440 1.00 . A A . 125 ALA O 1 1
7 13027 1 1 125 ALA OXT O -8.574 -16.181 -12.798 1.00 . A A . 125 ALA OXT 1 1
8 13028 1 1 1 GLY C C -25.208 6.466 3.049 1.00 . A A . 1 GLY C 1 1
8 13029 1 1 1 GLY CA C -25.631 7.889 3.338 1.00 . A A . 1 GLY CA 1 1
8 13030 1 1 1 GLY H1 H -24.977 8.672 1.522 1.00 . A A . 1 GLY H1 1 1
8 13031 1 1 1 GLY H2 H -26.112 9.641 2.318 1.00 . A A . 1 GLY H2 1 1
8 13032 1 1 1 GLY H3 H -26.608 8.229 1.532 1.00 . A A . 1 GLY H3 1 1
8 13033 1 1 1 GLY HA2 H -24.861 8.371 3.921 1.00 . A A . 1 GLY HA2 1 1
8 13034 1 1 1 GLY HA3 H -26.547 7.875 3.908 1.00 . A A . 1 GLY HA3 1 1
8 13035 1 1 1 GLY N N -25.847 8.662 2.092 1.00 . A A . 1 GLY N 1 1
8 13036 1 1 1 GLY O O -25.036 6.095 1.885 1.00 . A A . 1 GLY O 1 1
8 13037 1 1 2 ALA C C -23.293 4.190 3.249 1.00 . A A . 2 ALA C 1 1
8 13038 1 1 2 ALA CA C -24.615 4.282 3.996 1.00 . A A . 2 ALA CA 1 1
8 13039 1 1 2 ALA CB C -25.685 3.438 3.317 1.00 . A A . 2 ALA CB 1 1
8 13040 1 1 2 ALA H H -25.223 6.040 5.002 1.00 . A A . 2 ALA H 1 1
8 13041 1 1 2 ALA HA H -24.472 3.900 4.997 1.00 . A A . 2 ALA HA 1 1
8 13042 1 1 2 ALA HB1 H -25.833 3.790 2.308 1.00 . A A . 2 ALA HB1 1 1
8 13043 1 1 2 ALA HB2 H -26.610 3.518 3.867 1.00 . A A . 2 ALA HB2 1 1
8 13044 1 1 2 ALA HB3 H -25.367 2.406 3.294 1.00 . A A . 2 ALA HB3 1 1
8 13045 1 1 2 ALA N N -25.047 5.673 4.109 1.00 . A A . 2 ALA N 1 1
8 13046 1 1 2 ALA O O -23.198 3.561 2.193 1.00 . A A . 2 ALA O 1 1
8 13047 1 1 3 MET C C -20.053 3.797 3.749 1.00 . A A . 3 MET C 1 1
8 13048 1 1 3 MET CA C -20.969 4.861 3.159 1.00 . A A . 3 MET CA 1 1
8 13049 1 1 3 MET CB C -20.331 6.250 3.275 1.00 . A A . 3 MET CB 1 1
8 13050 1 1 3 MET CE C -20.380 9.366 3.727 1.00 . A A . 3 MET CE 1 1
8 13051 1 1 3 MET CG C -20.213 6.769 4.700 1.00 . A A . 3 MET CG 1 1
8 13052 1 1 3 MET H H -22.404 5.297 4.651 1.00 . A A . 3 MET H 1 1
8 13053 1 1 3 MET HA H -21.118 4.637 2.115 1.00 . A A . 3 MET HA 1 1
8 13054 1 1 3 MET HB2 H -19.340 6.210 2.849 1.00 . A A . 3 MET HB2 1 1
8 13055 1 1 3 MET HB3 H -20.927 6.951 2.709 1.00 . A A . 3 MET HB3 1 1
8 13056 1 1 3 MET HE1 H -20.374 8.956 2.728 1.00 . A A . 3 MET HE1 1 1
8 13057 1 1 3 MET HE2 H -19.991 10.374 3.704 1.00 . A A . 3 MET HE2 1 1
8 13058 1 1 3 MET HE3 H -21.393 9.381 4.104 1.00 . A A . 3 MET HE3 1 1
8 13059 1 1 3 MET HG2 H -21.205 6.887 5.110 1.00 . A A . 3 MET HG2 1 1
8 13060 1 1 3 MET HG3 H -19.667 6.047 5.288 1.00 . A A . 3 MET HG3 1 1
8 13061 1 1 3 MET N N -22.275 4.835 3.795 1.00 . A A . 3 MET N 1 1
8 13062 1 1 3 MET O O -19.848 3.731 4.964 1.00 . A A . 3 MET O 1 1
8 13063 1 1 3 MET SD S -19.359 8.357 4.798 1.00 . A A . 3 MET SD 1 1
8 13064 1 1 4 GLY C C -17.229 2.097 2.791 1.00 . A A . 4 GLY C 1 1
8 13065 1 1 4 GLY CA C -18.631 1.899 3.308 1.00 . A A . 4 GLY CA 1 1
8 13066 1 1 4 GLY H H -19.710 3.071 1.923 1.00 . A A . 4 GLY H 1 1
8 13067 1 1 4 GLY HA2 H -18.608 1.879 4.388 1.00 . A A . 4 GLY HA2 1 1
8 13068 1 1 4 GLY HA3 H -19.010 0.957 2.944 1.00 . A A . 4 GLY HA3 1 1
8 13069 1 1 4 GLY N N -19.514 2.960 2.879 1.00 . A A . 4 GLY N 1 1
8 13070 1 1 4 GLY O O -16.800 1.423 1.853 1.00 . A A . 4 GLY O 1 1
8 13071 1 1 5 MET C C -14.226 2.182 3.242 1.00 . A A . 5 MET C 1 1
8 13072 1 1 5 MET CA C -15.163 3.357 3.002 1.00 . A A . 5 MET CA 1 1
8 13073 1 1 5 MET CB C -14.661 4.564 3.782 1.00 . A A . 5 MET CB 1 1
8 13074 1 1 5 MET CE C -16.957 7.592 2.093 1.00 . A A . 5 MET CE 1 1
8 13075 1 1 5 MET CG C -15.098 5.897 3.206 1.00 . A A . 5 MET CG 1 1
8 13076 1 1 5 MET H H -16.939 3.557 4.113 1.00 . A A . 5 MET H 1 1
8 13077 1 1 5 MET HA H -15.164 3.602 1.953 1.00 . A A . 5 MET HA 1 1
8 13078 1 1 5 MET HB2 H -15.023 4.498 4.796 1.00 . A A . 5 MET HB2 1 1
8 13079 1 1 5 MET HB3 H -13.581 4.537 3.791 1.00 . A A . 5 MET HB3 1 1
8 13080 1 1 5 MET HE1 H -16.577 8.376 2.732 1.00 . A A . 5 MET HE1 1 1
8 13081 1 1 5 MET HE2 H -17.981 7.806 1.828 1.00 . A A . 5 MET HE2 1 1
8 13082 1 1 5 MET HE3 H -16.356 7.536 1.197 1.00 . A A . 5 MET HE3 1 1
8 13083 1 1 5 MET HG2 H -14.795 6.674 3.884 1.00 . A A . 5 MET HG2 1 1
8 13084 1 1 5 MET HG3 H -14.605 6.041 2.255 1.00 . A A . 5 MET HG3 1 1
8 13085 1 1 5 MET N N -16.525 3.043 3.388 1.00 . A A . 5 MET N 1 1
8 13086 1 1 5 MET O O -14.279 1.536 4.292 1.00 . A A . 5 MET O 1 1
8 13087 1 1 5 MET SD S -16.876 6.027 2.958 1.00 . A A . 5 MET SD 1 1
8 13088 1 1 6 PRO C C -11.217 1.405 3.326 1.00 . A A . 6 PRO C 1 1
8 13089 1 1 6 PRO CA C -12.310 0.892 2.403 1.00 . A A . 6 PRO CA 1 1
8 13090 1 1 6 PRO CB C -11.761 0.725 0.981 1.00 . A A . 6 PRO CB 1 1
8 13091 1 1 6 PRO CD C -13.390 2.449 0.910 1.00 . A A . 6 PRO CD 1 1
8 13092 1 1 6 PRO CG C -12.781 1.351 0.098 1.00 . A A . 6 PRO CG 1 1
8 13093 1 1 6 PRO HA H -12.685 -0.051 2.764 1.00 . A A . 6 PRO HA 1 1
8 13094 1 1 6 PRO HB2 H -10.809 1.228 0.901 1.00 . A A . 6 PRO HB2 1 1
8 13095 1 1 6 PRO HB3 H -11.638 -0.321 0.758 1.00 . A A . 6 PRO HB3 1 1
8 13096 1 1 6 PRO HD2 H -12.783 3.339 0.861 1.00 . A A . 6 PRO HD2 1 1
8 13097 1 1 6 PRO HD3 H -14.396 2.655 0.588 1.00 . A A . 6 PRO HD3 1 1
8 13098 1 1 6 PRO HG2 H -12.309 1.751 -0.781 1.00 . A A . 6 PRO HG2 1 1
8 13099 1 1 6 PRO HG3 H -13.532 0.624 -0.174 1.00 . A A . 6 PRO HG3 1 1
8 13100 1 1 6 PRO N N -13.375 1.877 2.257 1.00 . A A . 6 PRO N 1 1
8 13101 1 1 6 PRO O O -10.809 2.568 3.235 1.00 . A A . 6 PRO O 1 1
8 13102 1 1 7 LYS C C -8.344 0.679 4.462 1.00 . A A . 7 LYS C 1 1
8 13103 1 1 7 LYS CA C -9.692 0.920 5.130 1.00 . A A . 7 LYS CA 1 1
8 13104 1 1 7 LYS CB C -9.812 0.115 6.423 1.00 . A A . 7 LYS CB 1 1
8 13105 1 1 7 LYS CD C -9.444 2.033 8.012 1.00 . A A . 7 LYS CD 1 1
8 13106 1 1 7 LYS CE C -8.796 2.447 9.322 1.00 . A A . 7 LYS CE 1 1
8 13107 1 1 7 LYS CG C -8.976 0.653 7.574 1.00 . A A . 7 LYS CG 1 1
8 13108 1 1 7 LYS H H -11.139 -0.355 4.261 1.00 . A A . 7 LYS H 1 1
8 13109 1 1 7 LYS HA H -9.790 1.972 5.354 1.00 . A A . 7 LYS HA 1 1
8 13110 1 1 7 LYS HB2 H -10.845 0.113 6.732 1.00 . A A . 7 LYS HB2 1 1
8 13111 1 1 7 LYS HB3 H -9.504 -0.901 6.226 1.00 . A A . 7 LYS HB3 1 1
8 13112 1 1 7 LYS HD2 H -9.182 2.752 7.250 1.00 . A A . 7 LYS HD2 1 1
8 13113 1 1 7 LYS HD3 H -10.516 2.016 8.140 1.00 . A A . 7 LYS HD3 1 1
8 13114 1 1 7 LYS HE2 H -9.086 1.745 10.088 1.00 . A A . 7 LYS HE2 1 1
8 13115 1 1 7 LYS HE3 H -7.723 2.422 9.201 1.00 . A A . 7 LYS HE3 1 1
8 13116 1 1 7 LYS HG2 H -9.055 -0.025 8.410 1.00 . A A . 7 LYS HG2 1 1
8 13117 1 1 7 LYS HG3 H -7.946 0.717 7.255 1.00 . A A . 7 LYS HG3 1 1
8 13118 1 1 7 LYS HZ1 H -10.242 3.911 9.707 1.00 . A A . 7 LYS HZ1 1 1
8 13119 1 1 7 LYS HZ2 H -8.772 4.523 9.125 1.00 . A A . 7 LYS HZ2 1 1
8 13120 1 1 7 LYS HZ3 H -8.886 3.989 10.720 1.00 . A A . 7 LYS HZ3 1 1
8 13121 1 1 7 LYS N N -10.755 0.552 4.217 1.00 . A A . 7 LYS N 1 1
8 13122 1 1 7 LYS NZ N -9.201 3.810 9.746 1.00 . A A . 7 LYS NZ 1 1
8 13123 1 1 7 LYS O O -7.941 -0.463 4.246 1.00 . A A . 7 LYS O 1 1
8 13124 1 1 8 VAL C C -5.220 1.819 4.282 1.00 . A A . 8 VAL C 1 1
8 13125 1 1 8 VAL CA C -6.430 1.690 3.369 1.00 . A A . 8 VAL CA 1 1
8 13126 1 1 8 VAL CB C -6.373 2.812 2.310 1.00 . A A . 8 VAL CB 1 1
8 13127 1 1 8 VAL CG1 C -5.145 2.656 1.425 1.00 . A A . 8 VAL CG1 1 1
8 13128 1 1 8 VAL CG2 C -7.646 2.836 1.474 1.00 . A A . 8 VAL CG2 1 1
8 13129 1 1 8 VAL H H -8.002 2.638 4.411 1.00 . A A . 8 VAL H 1 1
8 13130 1 1 8 VAL HA H -6.397 0.738 2.862 1.00 . A A . 8 VAL HA 1 1
8 13131 1 1 8 VAL HB H -6.293 3.758 2.827 1.00 . A A . 8 VAL HB 1 1
8 13132 1 1 8 VAL HG11 H -5.135 3.440 0.682 1.00 . A A . 8 VAL HG11 1 1
8 13133 1 1 8 VAL HG12 H -5.175 1.695 0.935 1.00 . A A . 8 VAL HG12 1 1
8 13134 1 1 8 VAL HG13 H -4.254 2.723 2.031 1.00 . A A . 8 VAL HG13 1 1
8 13135 1 1 8 VAL HG21 H -7.609 3.667 0.783 1.00 . A A . 8 VAL HG21 1 1
8 13136 1 1 8 VAL HG22 H -8.502 2.947 2.123 1.00 . A A . 8 VAL HG22 1 1
8 13137 1 1 8 VAL HG23 H -7.731 1.913 0.920 1.00 . A A . 8 VAL HG23 1 1
8 13138 1 1 8 VAL N N -7.664 1.759 4.131 1.00 . A A . 8 VAL N 1 1
8 13139 1 1 8 VAL O O -5.161 2.715 5.120 1.00 . A A . 8 VAL O 1 1
8 13140 1 1 9 LEU C C -1.888 1.460 3.980 1.00 . A A . 9 LEU C 1 1
8 13141 1 1 9 LEU CA C -3.025 0.980 4.879 1.00 . A A . 9 LEU CA 1 1
8 13142 1 1 9 LEU CB C -2.687 -0.390 5.475 1.00 . A A . 9 LEU CB 1 1
8 13143 1 1 9 LEU CD1 C -1.477 0.550 7.453 1.00 . A A . 9 LEU CD1 1 1
8 13144 1 1 9 LEU CD2 C -1.152 -1.841 6.821 1.00 . A A . 9 LEU CD2 1 1
8 13145 1 1 9 LEU CG C -1.401 -0.437 6.300 1.00 . A A . 9 LEU CG 1 1
8 13146 1 1 9 LEU H H -4.406 0.178 3.496 1.00 . A A . 9 LEU H 1 1
8 13147 1 1 9 LEU HA H -3.158 1.691 5.681 1.00 . A A . 9 LEU HA 1 1
8 13148 1 1 9 LEU HB2 H -3.505 -0.694 6.111 1.00 . A A . 9 LEU HB2 1 1
8 13149 1 1 9 LEU HB3 H -2.600 -1.100 4.669 1.00 . A A . 9 LEU HB3 1 1
8 13150 1 1 9 LEU HD11 H -1.654 1.543 7.064 1.00 . A A . 9 LEU HD11 1 1
8 13151 1 1 9 LEU HD12 H -0.546 0.538 8.001 1.00 . A A . 9 LEU HD12 1 1
8 13152 1 1 9 LEU HD13 H -2.288 0.271 8.111 1.00 . A A . 9 LEU HD13 1 1
8 13153 1 1 9 LEU HD21 H -1.993 -2.155 7.421 1.00 . A A . 9 LEU HD21 1 1
8 13154 1 1 9 LEU HD22 H -0.258 -1.843 7.426 1.00 . A A . 9 LEU HD22 1 1
8 13155 1 1 9 LEU HD23 H -1.029 -2.518 5.990 1.00 . A A . 9 LEU HD23 1 1
8 13156 1 1 9 LEU HG H -0.566 -0.161 5.669 1.00 . A A . 9 LEU HG 1 1
8 13157 1 1 9 LEU N N -4.267 0.914 4.129 1.00 . A A . 9 LEU N 1 1
8 13158 1 1 9 LEU O O -1.487 0.766 3.044 1.00 . A A . 9 LEU O 1 1
8 13159 1 1 10 VAL C C 1.058 2.889 4.123 1.00 . A A . 10 VAL C 1 1
8 13160 1 1 10 VAL CA C -0.284 3.204 3.480 1.00 . A A . 10 VAL CA 1 1
8 13161 1 1 10 VAL CB C -0.425 4.733 3.292 1.00 . A A . 10 VAL CB 1 1
8 13162 1 1 10 VAL CG1 C 0.887 5.362 2.836 1.00 . A A . 10 VAL CG1 1 1
8 13163 1 1 10 VAL CG2 C -1.513 5.029 2.281 1.00 . A A . 10 VAL CG2 1 1
8 13164 1 1 10 VAL H H -1.767 3.182 4.991 1.00 . A A . 10 VAL H 1 1
8 13165 1 1 10 VAL HA H -0.309 2.745 2.503 1.00 . A A . 10 VAL HA 1 1
8 13166 1 1 10 VAL HB H -0.707 5.174 4.236 1.00 . A A . 10 VAL HB 1 1
8 13167 1 1 10 VAL HG11 H 1.173 4.947 1.881 1.00 . A A . 10 VAL HG11 1 1
8 13168 1 1 10 VAL HG12 H 1.657 5.155 3.564 1.00 . A A . 10 VAL HG12 1 1
8 13169 1 1 10 VAL HG13 H 0.761 6.430 2.741 1.00 . A A . 10 VAL HG13 1 1
8 13170 1 1 10 VAL HG21 H -2.442 4.592 2.614 1.00 . A A . 10 VAL HG21 1 1
8 13171 1 1 10 VAL HG22 H -1.236 4.603 1.324 1.00 . A A . 10 VAL HG22 1 1
8 13172 1 1 10 VAL HG23 H -1.631 6.099 2.180 1.00 . A A . 10 VAL HG23 1 1
8 13173 1 1 10 VAL N N -1.387 2.653 4.251 1.00 . A A . 10 VAL N 1 1
8 13174 1 1 10 VAL O O 1.309 3.240 5.275 1.00 . A A . 10 VAL O 1 1
8 13175 1 1 11 LEU C C 4.163 2.925 2.967 1.00 . A A . 11 LEU C 1 1
8 13176 1 1 11 LEU CA C 3.282 1.983 3.750 1.00 . A A . 11 LEU CA 1 1
8 13177 1 1 11 LEU CB C 3.717 0.538 3.489 1.00 . A A . 11 LEU CB 1 1
8 13178 1 1 11 LEU CD1 C 4.830 0.313 5.717 1.00 . A A . 11 LEU CD1 1 1
8 13179 1 1 11 LEU CD2 C 2.503 -0.536 5.360 1.00 . A A . 11 LEU CD2 1 1
8 13180 1 1 11 LEU CG C 3.864 -0.331 4.728 1.00 . A A . 11 LEU CG 1 1
8 13181 1 1 11 LEU H H 1.581 1.858 2.505 1.00 . A A . 11 LEU H 1 1
8 13182 1 1 11 LEU HA H 3.376 2.202 4.801 1.00 . A A . 11 LEU HA 1 1
8 13183 1 1 11 LEU HB2 H 2.981 0.077 2.851 1.00 . A A . 11 LEU HB2 1 1
8 13184 1 1 11 LEU HB3 H 4.663 0.555 2.969 1.00 . A A . 11 LEU HB3 1 1
8 13185 1 1 11 LEU HD11 H 4.926 -0.318 6.589 1.00 . A A . 11 LEU HD11 1 1
8 13186 1 1 11 LEU HD12 H 4.452 1.283 6.014 1.00 . A A . 11 LEU HD12 1 1
8 13187 1 1 11 LEU HD13 H 5.795 0.433 5.250 1.00 . A A . 11 LEU HD13 1 1
8 13188 1 1 11 LEU HD21 H 1.814 -0.913 4.618 1.00 . A A . 11 LEU HD21 1 1
8 13189 1 1 11 LEU HD22 H 2.139 0.405 5.747 1.00 . A A . 11 LEU HD22 1 1
8 13190 1 1 11 LEU HD23 H 2.585 -1.247 6.164 1.00 . A A . 11 LEU HD23 1 1
8 13191 1 1 11 LEU HG H 4.267 -1.304 4.442 1.00 . A A . 11 LEU HG 1 1
8 13192 1 1 11 LEU N N 1.899 2.206 3.368 1.00 . A A . 11 LEU N 1 1
8 13193 1 1 11 LEU O O 4.462 2.686 1.798 1.00 . A A . 11 LEU O 1 1
8 13194 1 1 12 GLU C C 6.080 5.858 3.987 1.00 . A A . 12 GLU C 1 1
8 13195 1 1 12 GLU CA C 5.318 5.041 2.959 1.00 . A A . 12 GLU CA 1 1
8 13196 1 1 12 GLU CB C 4.363 5.933 2.151 1.00 . A A . 12 GLU CB 1 1
8 13197 1 1 12 GLU CD C 6.162 6.602 0.520 1.00 . A A . 12 GLU CD 1 1
8 13198 1 1 12 GLU CG C 5.045 7.072 1.424 1.00 . A A . 12 GLU CG 1 1
8 13199 1 1 12 GLU H H 4.382 4.060 4.584 1.00 . A A . 12 GLU H 1 1
8 13200 1 1 12 GLU HA H 6.023 4.579 2.285 1.00 . A A . 12 GLU HA 1 1
8 13201 1 1 12 GLU HB2 H 3.856 5.327 1.416 1.00 . A A . 12 GLU HB2 1 1
8 13202 1 1 12 GLU HB3 H 3.630 6.353 2.824 1.00 . A A . 12 GLU HB3 1 1
8 13203 1 1 12 GLU HG2 H 4.312 7.587 0.823 1.00 . A A . 12 GLU HG2 1 1
8 13204 1 1 12 GLU HG3 H 5.454 7.754 2.152 1.00 . A A . 12 GLU HG3 1 1
8 13205 1 1 12 GLU N N 4.573 3.988 3.619 1.00 . A A . 12 GLU N 1 1
8 13206 1 1 12 GLU O O 5.492 6.427 4.911 1.00 . A A . 12 GLU O 1 1
8 13207 1 1 12 GLU OE1 O 5.886 6.269 -0.651 1.00 . A A . 12 GLU OE1 1 1
8 13208 1 1 12 GLU OE2 O 7.322 6.574 0.976 1.00 . A A . 12 GLU OE2 1 1
8 13209 1 1 13 ASP C C 8.363 8.079 4.317 1.00 . A A . 13 ASP C 1 1
8 13210 1 1 13 ASP CA C 8.238 6.626 4.761 1.00 . A A . 13 ASP CA 1 1
8 13211 1 1 13 ASP CB C 9.613 5.959 4.859 1.00 . A A . 13 ASP CB 1 1
8 13212 1 1 13 ASP CG C 10.512 6.594 5.903 1.00 . A A . 13 ASP CG 1 1
8 13213 1 1 13 ASP H H 7.799 5.431 3.072 1.00 . A A . 13 ASP H 1 1
8 13214 1 1 13 ASP HA H 7.764 6.599 5.731 1.00 . A A . 13 ASP HA 1 1
8 13215 1 1 13 ASP HB2 H 9.481 4.919 5.119 1.00 . A A . 13 ASP HB2 1 1
8 13216 1 1 13 ASP HB3 H 10.101 6.022 3.903 1.00 . A A . 13 ASP HB3 1 1
8 13217 1 1 13 ASP N N 7.390 5.897 3.836 1.00 . A A . 13 ASP N 1 1
8 13218 1 1 13 ASP O O 8.714 8.952 5.110 1.00 . A A . 13 ASP O 1 1
8 13219 1 1 13 ASP OD1 O 10.464 6.162 7.074 1.00 . A A . 13 ASP OD1 1 1
8 13220 1 1 13 ASP OD2 O 11.281 7.518 5.560 1.00 . A A . 13 ASP OD2 1 1
8 13221 1 1 14 GLU C C 6.715 10.365 2.825 1.00 . A A . 14 GLU C 1 1
8 13222 1 1 14 GLU CA C 8.048 9.690 2.510 1.00 . A A . 14 GLU CA 1 1
8 13223 1 1 14 GLU CB C 8.278 9.667 0.994 1.00 . A A . 14 GLU CB 1 1
8 13224 1 1 14 GLU CD C 9.777 8.976 -0.919 1.00 . A A . 14 GLU CD 1 1
8 13225 1 1 14 GLU CG C 9.598 9.032 0.585 1.00 . A A . 14 GLU CG 1 1
8 13226 1 1 14 GLU H H 7.814 7.583 2.450 1.00 . A A . 14 GLU H 1 1
8 13227 1 1 14 GLU HA H 8.845 10.244 2.983 1.00 . A A . 14 GLU HA 1 1
8 13228 1 1 14 GLU HB2 H 7.476 9.110 0.528 1.00 . A A . 14 GLU HB2 1 1
8 13229 1 1 14 GLU HB3 H 8.259 10.681 0.623 1.00 . A A . 14 GLU HB3 1 1
8 13230 1 1 14 GLU HG2 H 10.407 9.610 1.005 1.00 . A A . 14 GLU HG2 1 1
8 13231 1 1 14 GLU HG3 H 9.635 8.026 0.975 1.00 . A A . 14 GLU HG3 1 1
8 13232 1 1 14 GLU N N 8.055 8.333 3.047 1.00 . A A . 14 GLU N 1 1
8 13233 1 1 14 GLU O O 5.697 10.059 2.206 1.00 . A A . 14 GLU O 1 1
8 13234 1 1 14 GLU OE1 O 9.878 10.049 -1.547 1.00 . A A . 14 GLU OE1 1 1
8 13235 1 1 14 GLU OE2 O 9.834 7.861 -1.482 1.00 . A A . 14 GLU OE2 1 1
8 13236 1 1 15 PRO C C 4.716 12.663 3.163 1.00 . A A . 15 PRO C 1 1
8 13237 1 1 15 PRO CA C 5.472 11.939 4.265 1.00 . A A . 15 PRO CA 1 1
8 13238 1 1 15 PRO CB C 5.947 12.928 5.322 1.00 . A A . 15 PRO CB 1 1
8 13239 1 1 15 PRO CD C 7.890 11.815 4.494 1.00 . A A . 15 PRO CD 1 1
8 13240 1 1 15 PRO CG C 7.306 12.463 5.715 1.00 . A A . 15 PRO CG 1 1
8 13241 1 1 15 PRO HA H 4.815 11.225 4.725 1.00 . A A . 15 PRO HA 1 1
8 13242 1 1 15 PRO HB2 H 5.971 13.915 4.896 1.00 . A A . 15 PRO HB2 1 1
8 13243 1 1 15 PRO HB3 H 5.265 12.908 6.160 1.00 . A A . 15 PRO HB3 1 1
8 13244 1 1 15 PRO HD2 H 8.412 12.542 3.893 1.00 . A A . 15 PRO HD2 1 1
8 13245 1 1 15 PRO HD3 H 8.552 11.010 4.775 1.00 . A A . 15 PRO HD3 1 1
8 13246 1 1 15 PRO HG2 H 7.910 13.305 6.017 1.00 . A A . 15 PRO HG2 1 1
8 13247 1 1 15 PRO HG3 H 7.230 11.745 6.518 1.00 . A A . 15 PRO HG3 1 1
8 13248 1 1 15 PRO N N 6.705 11.300 3.792 1.00 . A A . 15 PRO N 1 1
8 13249 1 1 15 PRO O O 3.492 12.712 3.181 1.00 . A A . 15 PRO O 1 1
8 13250 1 1 16 LEU C C 3.918 12.890 0.328 1.00 . A A . 16 LEU C 1 1
8 13251 1 1 16 LEU CA C 4.819 13.879 1.062 1.00 . A A . 16 LEU CA 1 1
8 13252 1 1 16 LEU CB C 5.902 14.441 0.123 1.00 . A A . 16 LEU CB 1 1
8 13253 1 1 16 LEU CD1 C 4.924 14.493 -2.207 1.00 . A A . 16 LEU CD1 1 1
8 13254 1 1 16 LEU CD2 C 4.334 16.284 -0.560 1.00 . A A . 16 LEU CD2 1 1
8 13255 1 1 16 LEU CG C 5.419 15.330 -1.036 1.00 . A A . 16 LEU CG 1 1
8 13256 1 1 16 LEU H H 6.424 13.191 2.266 1.00 . A A . 16 LEU H 1 1
8 13257 1 1 16 LEU HA H 4.216 14.692 1.438 1.00 . A A . 16 LEU HA 1 1
8 13258 1 1 16 LEU HB2 H 6.590 15.021 0.718 1.00 . A A . 16 LEU HB2 1 1
8 13259 1 1 16 LEU HB3 H 6.442 13.607 -0.300 1.00 . A A . 16 LEU HB3 1 1
8 13260 1 1 16 LEU HD11 H 4.116 13.856 -1.876 1.00 . A A . 16 LEU HD11 1 1
8 13261 1 1 16 LEU HD12 H 5.732 13.885 -2.583 1.00 . A A . 16 LEU HD12 1 1
8 13262 1 1 16 LEU HD13 H 4.569 15.145 -2.991 1.00 . A A . 16 LEU HD13 1 1
8 13263 1 1 16 LEU HD21 H 4.715 16.888 0.249 1.00 . A A . 16 LEU HD21 1 1
8 13264 1 1 16 LEU HD22 H 3.482 15.716 -0.215 1.00 . A A . 16 LEU HD22 1 1
8 13265 1 1 16 LEU HD23 H 4.032 16.923 -1.376 1.00 . A A . 16 LEU HD23 1 1
8 13266 1 1 16 LEU HG H 6.248 15.923 -1.388 1.00 . A A . 16 LEU HG 1 1
8 13267 1 1 16 LEU N N 5.444 13.219 2.202 1.00 . A A . 16 LEU N 1 1
8 13268 1 1 16 LEU O O 2.753 13.175 0.052 1.00 . A A . 16 LEU O 1 1
8 13269 1 1 17 ILE C C 2.651 10.085 0.250 1.00 . A A . 17 ILE C 1 1
8 13270 1 1 17 ILE CA C 3.730 10.672 -0.647 1.00 . A A . 17 ILE CA 1 1
8 13271 1 1 17 ILE CB C 4.684 9.553 -1.103 1.00 . A A . 17 ILE CB 1 1
8 13272 1 1 17 ILE CD1 C 6.714 9.089 -2.556 1.00 . A A . 17 ILE CD1 1 1
8 13273 1 1 17 ILE CG1 C 5.756 10.123 -2.020 1.00 . A A . 17 ILE CG1 1 1
8 13274 1 1 17 ILE CG2 C 3.931 8.442 -1.800 1.00 . A A . 17 ILE CG2 1 1
8 13275 1 1 17 ILE H H 5.393 11.551 0.305 1.00 . A A . 17 ILE H 1 1
8 13276 1 1 17 ILE HA H 3.262 11.105 -1.524 1.00 . A A . 17 ILE HA 1 1
8 13277 1 1 17 ILE HB H 5.159 9.140 -0.227 1.00 . A A . 17 ILE HB 1 1
8 13278 1 1 17 ILE HD11 H 6.169 8.361 -3.138 1.00 . A A . 17 ILE HD11 1 1
8 13279 1 1 17 ILE HD12 H 7.207 8.596 -1.732 1.00 . A A . 17 ILE HD12 1 1
8 13280 1 1 17 ILE HD13 H 7.451 9.572 -3.180 1.00 . A A . 17 ILE HD13 1 1
8 13281 1 1 17 ILE HG12 H 5.286 10.603 -2.858 1.00 . A A . 17 ILE HG12 1 1
8 13282 1 1 17 ILE HG13 H 6.325 10.845 -1.474 1.00 . A A . 17 ILE HG13 1 1
8 13283 1 1 17 ILE HG21 H 3.316 8.861 -2.578 1.00 . A A . 17 ILE HG21 1 1
8 13284 1 1 17 ILE HG22 H 3.315 7.919 -1.081 1.00 . A A . 17 ILE HG22 1 1
8 13285 1 1 17 ILE HG23 H 4.643 7.757 -2.231 1.00 . A A . 17 ILE HG23 1 1
8 13286 1 1 17 ILE N N 4.464 11.719 0.043 1.00 . A A . 17 ILE N 1 1
8 13287 1 1 17 ILE O O 1.511 9.914 -0.176 1.00 . A A . 17 ILE O 1 1
8 13288 1 1 18 ALA C C 0.852 10.136 2.596 1.00 . A A . 18 ALA C 1 1
8 13289 1 1 18 ALA CA C 2.079 9.243 2.464 1.00 . A A . 18 ALA CA 1 1
8 13290 1 1 18 ALA CB C 2.759 9.078 3.815 1.00 . A A . 18 ALA CB 1 1
8 13291 1 1 18 ALA H H 3.951 9.940 1.763 1.00 . A A . 18 ALA H 1 1
8 13292 1 1 18 ALA HA H 1.769 8.267 2.118 1.00 . A A . 18 ALA HA 1 1
8 13293 1 1 18 ALA HB1 H 2.066 8.638 4.515 1.00 . A A . 18 ALA HB1 1 1
8 13294 1 1 18 ALA HB2 H 3.078 10.044 4.179 1.00 . A A . 18 ALA HB2 1 1
8 13295 1 1 18 ALA HB3 H 3.620 8.433 3.707 1.00 . A A . 18 ALA HB3 1 1
8 13296 1 1 18 ALA N N 3.016 9.792 1.492 1.00 . A A . 18 ALA N 1 1
8 13297 1 1 18 ALA O O -0.285 9.667 2.534 1.00 . A A . 18 ALA O 1 1
8 13298 1 1 19 MET C C -0.764 12.494 1.573 1.00 . A A . 19 MET C 1 1
8 13299 1 1 19 MET CA C 0.050 12.420 2.860 1.00 . A A . 19 MET CA 1 1
8 13300 1 1 19 MET CB C 0.681 13.775 3.145 1.00 . A A . 19 MET CB 1 1
8 13301 1 1 19 MET CE C 1.077 16.448 1.419 1.00 . A A . 19 MET CE 1 1
8 13302 1 1 19 MET CG C -0.321 14.900 3.230 1.00 . A A . 19 MET CG 1 1
8 13303 1 1 19 MET H H 2.032 11.732 2.826 1.00 . A A . 19 MET H 1 1
8 13304 1 1 19 MET HA H -0.595 12.152 3.676 1.00 . A A . 19 MET HA 1 1
8 13305 1 1 19 MET HB2 H 1.218 13.721 4.082 1.00 . A A . 19 MET HB2 1 1
8 13306 1 1 19 MET HB3 H 1.378 14.000 2.355 1.00 . A A . 19 MET HB3 1 1
8 13307 1 1 19 MET HE1 H 1.554 17.383 1.171 1.00 . A A . 19 MET HE1 1 1
8 13308 1 1 19 MET HE2 H 0.263 16.266 0.735 1.00 . A A . 19 MET HE2 1 1
8 13309 1 1 19 MET HE3 H 1.796 15.647 1.342 1.00 . A A . 19 MET HE3 1 1
8 13310 1 1 19 MET HG2 H -1.028 14.780 2.429 1.00 . A A . 19 MET HG2 1 1
8 13311 1 1 19 MET HG3 H -0.833 14.831 4.176 1.00 . A A . 19 MET HG3 1 1
8 13312 1 1 19 MET N N 1.100 11.428 2.760 1.00 . A A . 19 MET N 1 1
8 13313 1 1 19 MET O O -1.995 12.536 1.604 1.00 . A A . 19 MET O 1 1
8 13314 1 1 19 MET SD S 0.445 16.525 3.095 1.00 . A A . 19 MET SD 1 1
8 13315 1 1 20 ASN C C -1.553 11.422 -1.190 1.00 . A A . 20 ASN C 1 1
8 13316 1 1 20 ASN CA C -0.709 12.644 -0.849 1.00 . A A . 20 ASN CA 1 1
8 13317 1 1 20 ASN CB C 0.353 12.898 -1.914 1.00 . A A . 20 ASN CB 1 1
8 13318 1 1 20 ASN CG C 0.517 14.376 -2.218 1.00 . A A . 20 ASN CG 1 1
8 13319 1 1 20 ASN H H 0.905 12.411 0.477 1.00 . A A . 20 ASN H 1 1
8 13320 1 1 20 ASN HA H -1.360 13.503 -0.797 1.00 . A A . 20 ASN HA 1 1
8 13321 1 1 20 ASN HB2 H 1.301 12.519 -1.561 1.00 . A A . 20 ASN HB2 1 1
8 13322 1 1 20 ASN HB3 H 0.084 12.386 -2.813 1.00 . A A . 20 ASN HB3 1 1
8 13323 1 1 20 ASN HD21 H 2.436 14.104 -2.636 1.00 . A A . 20 ASN HD21 1 1
8 13324 1 1 20 ASN HD22 H 1.859 15.728 -2.774 1.00 . A A . 20 ASN HD22 1 1
8 13325 1 1 20 ASN N N -0.070 12.504 0.444 1.00 . A A . 20 ASN N 1 1
8 13326 1 1 20 ASN ND2 N 1.723 14.775 -2.581 1.00 . A A . 20 ASN ND2 1 1
8 13327 1 1 20 ASN O O -2.616 11.548 -1.796 1.00 . A A . 20 ASN O 1 1
8 13328 1 1 20 ASN OD1 O -0.433 15.152 -2.122 1.00 . A A . 20 ASN OD1 1 1
8 13329 1 1 21 LEU C C -3.076 9.098 -0.018 1.00 . A A . 21 LEU C 1 1
8 13330 1 1 21 LEU CA C -1.868 9.031 -0.931 1.00 . A A . 21 LEU CA 1 1
8 13331 1 1 21 LEU CB C -1.018 7.813 -0.582 1.00 . A A . 21 LEU CB 1 1
8 13332 1 1 21 LEU CD1 C 0.958 6.375 -1.107 1.00 . A A . 21 LEU CD1 1 1
8 13333 1 1 21 LEU CD2 C -0.759 6.829 -2.850 1.00 . A A . 21 LEU CD2 1 1
8 13334 1 1 21 LEU CG C -0.021 7.395 -1.654 1.00 . A A . 21 LEU CG 1 1
8 13335 1 1 21 LEU H H -0.168 10.178 -0.445 1.00 . A A . 21 LEU H 1 1
8 13336 1 1 21 LEU HA H -2.204 8.949 -1.952 1.00 . A A . 21 LEU HA 1 1
8 13337 1 1 21 LEU HB2 H -0.470 8.030 0.319 1.00 . A A . 21 LEU HB2 1 1
8 13338 1 1 21 LEU HB3 H -1.676 6.985 -0.390 1.00 . A A . 21 LEU HB3 1 1
8 13339 1 1 21 LEU HD11 H 1.669 6.113 -1.875 1.00 . A A . 21 LEU HD11 1 1
8 13340 1 1 21 LEU HD12 H 0.421 5.492 -0.793 1.00 . A A . 21 LEU HD12 1 1
8 13341 1 1 21 LEU HD13 H 1.480 6.801 -0.263 1.00 . A A . 21 LEU HD13 1 1
8 13342 1 1 21 LEU HD21 H -1.301 5.947 -2.547 1.00 . A A . 21 LEU HD21 1 1
8 13343 1 1 21 LEU HD22 H -0.051 6.571 -3.622 1.00 . A A . 21 LEU HD22 1 1
8 13344 1 1 21 LEU HD23 H -1.451 7.567 -3.223 1.00 . A A . 21 LEU HD23 1 1
8 13345 1 1 21 LEU HG H 0.538 8.259 -1.981 1.00 . A A . 21 LEU HG 1 1
8 13346 1 1 21 LEU N N -1.080 10.242 -0.808 1.00 . A A . 21 LEU N 1 1
8 13347 1 1 21 LEU O O -4.195 8.805 -0.434 1.00 . A A . 21 LEU O 1 1
8 13348 1 1 22 GLN C C -5.020 10.511 1.694 1.00 . A A . 22 GLN C 1 1
8 13349 1 1 22 GLN CA C -3.891 9.622 2.212 1.00 . A A . 22 GLN CA 1 1
8 13350 1 1 22 GLN CB C -3.313 10.183 3.509 1.00 . A A . 22 GLN CB 1 1
8 13351 1 1 22 GLN CD C -3.670 10.681 5.950 1.00 . A A . 22 GLN CD 1 1
8 13352 1 1 22 GLN CG C -4.216 10.004 4.711 1.00 . A A . 22 GLN CG 1 1
8 13353 1 1 22 GLN H H -1.918 9.743 1.476 1.00 . A A . 22 GLN H 1 1
8 13354 1 1 22 GLN HA H -4.281 8.633 2.397 1.00 . A A . 22 GLN HA 1 1
8 13355 1 1 22 GLN HB2 H -2.376 9.683 3.714 1.00 . A A . 22 GLN HB2 1 1
8 13356 1 1 22 GLN HB3 H -3.127 11.238 3.378 1.00 . A A . 22 GLN HB3 1 1
8 13357 1 1 22 GLN HE21 H -4.552 9.331 7.104 1.00 . A A . 22 GLN HE21 1 1
8 13358 1 1 22 GLN HE22 H -3.650 10.555 7.930 1.00 . A A . 22 GLN HE22 1 1
8 13359 1 1 22 GLN HG2 H -5.185 10.416 4.487 1.00 . A A . 22 GLN HG2 1 1
8 13360 1 1 22 GLN HG3 H -4.310 8.951 4.913 1.00 . A A . 22 GLN HG3 1 1
8 13361 1 1 22 GLN N N -2.838 9.511 1.219 1.00 . A A . 22 GLN N 1 1
8 13362 1 1 22 GLN NE2 N -3.989 10.134 7.110 1.00 . A A . 22 GLN NE2 1 1
8 13363 1 1 22 GLN O O -6.191 10.134 1.743 1.00 . A A . 22 GLN O 1 1
8 13364 1 1 22 GLN OE1 O -2.966 11.688 5.865 1.00 . A A . 22 GLN OE1 1 1
8 13365 1 1 23 TYR C C -6.306 11.939 -0.647 1.00 . A A . 23 TYR C 1 1
8 13366 1 1 23 TYR CA C -5.639 12.576 0.568 1.00 . A A . 23 TYR CA 1 1
8 13367 1 1 23 TYR CB C -4.991 13.901 0.158 1.00 . A A . 23 TYR CB 1 1
8 13368 1 1 23 TYR CD1 C -5.947 15.368 1.980 1.00 . A A . 23 TYR CD1 1 1
8 13369 1 1 23 TYR CD2 C -3.585 15.341 1.677 1.00 . A A . 23 TYR CD2 1 1
8 13370 1 1 23 TYR CE1 C -5.807 16.266 3.022 1.00 . A A . 23 TYR CE1 1 1
8 13371 1 1 23 TYR CE2 C -3.436 16.236 2.718 1.00 . A A . 23 TYR CE2 1 1
8 13372 1 1 23 TYR CG C -4.841 14.893 1.289 1.00 . A A . 23 TYR CG 1 1
8 13373 1 1 23 TYR CZ C -4.581 16.739 3.353 1.00 . A A . 23 TYR CZ 1 1
8 13374 1 1 23 TYR H H -3.711 11.941 1.176 1.00 . A A . 23 TYR H 1 1
8 13375 1 1 23 TYR HA H -6.397 12.775 1.311 1.00 . A A . 23 TYR HA 1 1
8 13376 1 1 23 TYR HB2 H -4.006 13.702 -0.239 1.00 . A A . 23 TYR HB2 1 1
8 13377 1 1 23 TYR HB3 H -5.594 14.362 -0.611 1.00 . A A . 23 TYR HB3 1 1
8 13378 1 1 23 TYR HD1 H -6.932 15.027 1.692 1.00 . A A . 23 TYR HD1 1 1
8 13379 1 1 23 TYR HD2 H -2.715 14.980 1.150 1.00 . A A . 23 TYR HD2 1 1
8 13380 1 1 23 TYR HE1 H -6.680 16.625 3.545 1.00 . A A . 23 TYR HE1 1 1
8 13381 1 1 23 TYR HE2 H -2.450 16.572 3.005 1.00 . A A . 23 TYR HE2 1 1
8 13382 1 1 23 TYR HH H -4.969 17.320 5.161 1.00 . A A . 23 TYR HH 1 1
8 13383 1 1 23 TYR N N -4.660 11.677 1.163 1.00 . A A . 23 TYR N 1 1
8 13384 1 1 23 TYR O O -7.507 12.101 -0.855 1.00 . A A . 23 TYR O 1 1
8 13385 1 1 23 TYR OH O -4.406 17.589 4.426 1.00 . A A . 23 TYR OH 1 1
8 13386 1 1 24 ALA C C -7.092 9.569 -2.409 1.00 . A A . 24 ALA C 1 1
8 13387 1 1 24 ALA CA C -6.013 10.612 -2.673 1.00 . A A . 24 ALA CA 1 1
8 13388 1 1 24 ALA CB C -4.859 9.997 -3.450 1.00 . A A . 24 ALA CB 1 1
8 13389 1 1 24 ALA H H -4.599 11.024 -1.153 1.00 . A A . 24 ALA H 1 1
8 13390 1 1 24 ALA HA H -6.435 11.407 -3.270 1.00 . A A . 24 ALA HA 1 1
8 13391 1 1 24 ALA HB1 H -4.415 9.201 -2.869 1.00 . A A . 24 ALA HB1 1 1
8 13392 1 1 24 ALA HB2 H -4.115 10.754 -3.651 1.00 . A A . 24 ALA HB2 1 1
8 13393 1 1 24 ALA HB3 H -5.227 9.598 -4.383 1.00 . A A . 24 ALA HB3 1 1
8 13394 1 1 24 ALA N N -5.527 11.197 -1.429 1.00 . A A . 24 ALA N 1 1
8 13395 1 1 24 ALA O O -8.160 9.599 -3.021 1.00 . A A . 24 ALA O 1 1
8 13396 1 1 25 PHE C C -9.011 8.221 -0.498 1.00 . A A . 25 PHE C 1 1
8 13397 1 1 25 PHE CA C -7.763 7.616 -1.129 1.00 . A A . 25 PHE CA 1 1
8 13398 1 1 25 PHE CB C -7.122 6.617 -0.168 1.00 . A A . 25 PHE CB 1 1
8 13399 1 1 25 PHE CD1 C -6.623 4.492 -1.413 1.00 . A A . 25 PHE CD1 1 1
8 13400 1 1 25 PHE CD2 C -4.817 5.942 -0.863 1.00 . A A . 25 PHE CD2 1 1
8 13401 1 1 25 PHE CE1 C -5.741 3.622 -2.023 1.00 . A A . 25 PHE CE1 1 1
8 13402 1 1 25 PHE CE2 C -3.932 5.080 -1.474 1.00 . A A . 25 PHE CE2 1 1
8 13403 1 1 25 PHE CG C -6.170 5.660 -0.823 1.00 . A A . 25 PHE CG 1 1
8 13404 1 1 25 PHE CZ C -4.421 3.863 -2.016 1.00 . A A . 25 PHE CZ 1 1
8 13405 1 1 25 PHE H H -5.934 8.677 -1.044 1.00 . A A . 25 PHE H 1 1
8 13406 1 1 25 PHE HA H -8.048 7.098 -2.033 1.00 . A A . 25 PHE HA 1 1
8 13407 1 1 25 PHE HB2 H -6.576 7.159 0.586 1.00 . A A . 25 PHE HB2 1 1
8 13408 1 1 25 PHE HB3 H -7.899 6.039 0.307 1.00 . A A . 25 PHE HB3 1 1
8 13409 1 1 25 PHE HD1 H -7.677 4.259 -1.387 1.00 . A A . 25 PHE HD1 1 1
8 13410 1 1 25 PHE HD2 H -4.454 6.850 -0.406 1.00 . A A . 25 PHE HD2 1 1
8 13411 1 1 25 PHE HE1 H -6.104 2.713 -2.477 1.00 . A A . 25 PHE HE1 1 1
8 13412 1 1 25 PHE HE2 H -2.879 5.317 -1.497 1.00 . A A . 25 PHE HE2 1 1
8 13413 1 1 25 PHE HZ H -3.741 3.163 -2.478 1.00 . A A . 25 PHE HZ 1 1
8 13414 1 1 25 PHE N N -6.811 8.654 -1.492 1.00 . A A . 25 PHE N 1 1
8 13415 1 1 25 PHE O O -10.135 7.864 -0.854 1.00 . A A . 25 PHE O 1 1
8 13416 1 1 26 GLU C C -10.763 10.615 0.099 1.00 . A A . 26 GLU C 1 1
8 13417 1 1 26 GLU CA C -9.926 9.813 1.090 1.00 . A A . 26 GLU CA 1 1
8 13418 1 1 26 GLU CB C -9.427 10.715 2.217 1.00 . A A . 26 GLU CB 1 1
8 13419 1 1 26 GLU CD C -8.565 10.855 4.581 1.00 . A A . 26 GLU CD 1 1
8 13420 1 1 26 GLU CG C -8.920 9.948 3.426 1.00 . A A . 26 GLU CG 1 1
8 13421 1 1 26 GLU H H -7.892 9.403 0.666 1.00 . A A . 26 GLU H 1 1
8 13422 1 1 26 GLU HA H -10.551 9.041 1.516 1.00 . A A . 26 GLU HA 1 1
8 13423 1 1 26 GLU HB2 H -8.620 11.325 1.841 1.00 . A A . 26 GLU HB2 1 1
8 13424 1 1 26 GLU HB3 H -10.235 11.358 2.536 1.00 . A A . 26 GLU HB3 1 1
8 13425 1 1 26 GLU HG2 H -9.687 9.262 3.748 1.00 . A A . 26 GLU HG2 1 1
8 13426 1 1 26 GLU HG3 H -8.038 9.393 3.139 1.00 . A A . 26 GLU HG3 1 1
8 13427 1 1 26 GLU N N -8.812 9.153 0.424 1.00 . A A . 26 GLU N 1 1
8 13428 1 1 26 GLU O O -11.965 10.790 0.291 1.00 . A A . 26 GLU O 1 1
8 13429 1 1 26 GLU OE1 O -9.463 11.550 5.100 1.00 . A A . 26 GLU OE1 1 1
8 13430 1 1 26 GLU OE2 O -7.382 10.887 4.977 1.00 . A A . 26 GLU OE2 1 1
8 13431 1 1 27 ASP C C -11.702 10.912 -2.830 1.00 . A A . 27 ASP C 1 1
8 13432 1 1 27 ASP CA C -10.824 11.840 -2.003 1.00 . A A . 27 ASP CA 1 1
8 13433 1 1 27 ASP CB C -9.832 12.558 -2.915 1.00 . A A . 27 ASP CB 1 1
8 13434 1 1 27 ASP CG C -10.484 13.645 -3.746 1.00 . A A . 27 ASP CG 1 1
8 13435 1 1 27 ASP H H -9.160 10.925 -1.062 1.00 . A A . 27 ASP H 1 1
8 13436 1 1 27 ASP HA H -11.447 12.571 -1.520 1.00 . A A . 27 ASP HA 1 1
8 13437 1 1 27 ASP HB2 H -9.056 13.007 -2.313 1.00 . A A . 27 ASP HB2 1 1
8 13438 1 1 27 ASP HB3 H -9.391 11.837 -3.581 1.00 . A A . 27 ASP HB3 1 1
8 13439 1 1 27 ASP N N -10.126 11.085 -0.969 1.00 . A A . 27 ASP N 1 1
8 13440 1 1 27 ASP O O -12.778 11.298 -3.283 1.00 . A A . 27 ASP O 1 1
8 13441 1 1 27 ASP OD1 O -11.136 13.310 -4.759 1.00 . A A . 27 ASP OD1 1 1
8 13442 1 1 27 ASP OD2 O -10.355 14.835 -3.398 1.00 . A A . 27 ASP OD2 1 1
8 13443 1 1 28 GLU C C -13.117 8.093 -2.915 1.00 . A A . 28 GLU C 1 1
8 13444 1 1 28 GLU CA C -11.996 8.682 -3.762 1.00 . A A . 28 GLU CA 1 1
8 13445 1 1 28 GLU CB C -11.080 7.557 -4.243 1.00 . A A . 28 GLU CB 1 1
8 13446 1 1 28 GLU CD C -10.699 8.642 -6.488 1.00 . A A . 28 GLU CD 1 1
8 13447 1 1 28 GLU CG C -10.059 7.987 -5.281 1.00 . A A . 28 GLU CG 1 1
8 13448 1 1 28 GLU H H -10.376 9.425 -2.617 1.00 . A A . 28 GLU H 1 1
8 13449 1 1 28 GLU HA H -12.429 9.175 -4.620 1.00 . A A . 28 GLU HA 1 1
8 13450 1 1 28 GLU HB2 H -10.547 7.158 -3.393 1.00 . A A . 28 GLU HB2 1 1
8 13451 1 1 28 GLU HB3 H -11.689 6.775 -4.671 1.00 . A A . 28 GLU HB3 1 1
8 13452 1 1 28 GLU HG2 H -9.379 8.690 -4.827 1.00 . A A . 28 GLU HG2 1 1
8 13453 1 1 28 GLU HG3 H -9.509 7.118 -5.612 1.00 . A A . 28 GLU HG3 1 1
8 13454 1 1 28 GLU N N -11.244 9.676 -3.007 1.00 . A A . 28 GLU N 1 1
8 13455 1 1 28 GLU O O -14.027 7.447 -3.433 1.00 . A A . 28 GLU O 1 1
8 13456 1 1 28 GLU OE1 O -11.459 7.959 -7.206 1.00 . A A . 28 GLU OE1 1 1
8 13457 1 1 28 GLU OE2 O -10.435 9.839 -6.730 1.00 . A A . 28 GLU OE2 1 1
8 13458 1 1 29 GLY C C -13.530 6.619 0.096 1.00 . A A . 29 GLY C 1 1
8 13459 1 1 29 GLY CA C -14.041 7.799 -0.704 1.00 . A A . 29 GLY CA 1 1
8 13460 1 1 29 GLY H H -12.297 8.856 -1.263 1.00 . A A . 29 GLY H 1 1
8 13461 1 1 29 GLY HA2 H -14.337 8.581 -0.020 1.00 . A A . 29 GLY HA2 1 1
8 13462 1 1 29 GLY HA3 H -14.903 7.488 -1.274 1.00 . A A . 29 GLY HA3 1 1
8 13463 1 1 29 GLY N N -13.042 8.324 -1.611 1.00 . A A . 29 GLY N 1 1
8 13464 1 1 29 GLY O O -14.143 5.549 0.103 1.00 . A A . 29 GLY O 1 1
8 13465 1 1 30 ALA C C -11.263 6.373 2.891 1.00 . A A . 30 ALA C 1 1
8 13466 1 1 30 ALA CA C -11.826 5.768 1.608 1.00 . A A . 30 ALA CA 1 1
8 13467 1 1 30 ALA CB C -10.741 5.013 0.856 1.00 . A A . 30 ALA CB 1 1
8 13468 1 1 30 ALA H H -11.917 7.655 0.662 1.00 . A A . 30 ALA H 1 1
8 13469 1 1 30 ALA HA H -12.614 5.076 1.861 1.00 . A A . 30 ALA HA 1 1
8 13470 1 1 30 ALA HB1 H -9.947 5.694 0.592 1.00 . A A . 30 ALA HB1 1 1
8 13471 1 1 30 ALA HB2 H -11.159 4.582 -0.042 1.00 . A A . 30 ALA HB2 1 1
8 13472 1 1 30 ALA HB3 H -10.347 4.228 1.484 1.00 . A A . 30 ALA HB3 1 1
8 13473 1 1 30 ALA N N -12.394 6.803 0.758 1.00 . A A . 30 ALA N 1 1
8 13474 1 1 30 ALA O O -11.269 7.591 3.061 1.00 . A A . 30 ALA O 1 1
8 13475 1 1 31 GLU C C -8.812 5.351 5.191 1.00 . A A . 31 GLU C 1 1
8 13476 1 1 31 GLU CA C -10.199 5.967 5.045 1.00 . A A . 31 GLU CA 1 1
8 13477 1 1 31 GLU CB C -11.095 5.578 6.222 1.00 . A A . 31 GLU CB 1 1
8 13478 1 1 31 GLU CD C -11.640 5.873 8.665 1.00 . A A . 31 GLU CD 1 1
8 13479 1 1 31 GLU CG C -10.663 6.176 7.549 1.00 . A A . 31 GLU CG 1 1
8 13480 1 1 31 GLU H H -10.826 4.553 3.599 1.00 . A A . 31 GLU H 1 1
8 13481 1 1 31 GLU HA H -10.105 7.041 5.005 1.00 . A A . 31 GLU HA 1 1
8 13482 1 1 31 GLU HB2 H -12.102 5.909 6.015 1.00 . A A . 31 GLU HB2 1 1
8 13483 1 1 31 GLU HB3 H -11.092 4.504 6.320 1.00 . A A . 31 GLU HB3 1 1
8 13484 1 1 31 GLU HG2 H -9.698 5.770 7.815 1.00 . A A . 31 GLU HG2 1 1
8 13485 1 1 31 GLU HG3 H -10.584 7.248 7.439 1.00 . A A . 31 GLU HG3 1 1
8 13486 1 1 31 GLU N N -10.790 5.518 3.789 1.00 . A A . 31 GLU N 1 1
8 13487 1 1 31 GLU O O -8.648 4.145 5.045 1.00 . A A . 31 GLU O 1 1
8 13488 1 1 31 GLU OE1 O -11.598 4.749 9.208 1.00 . A A . 31 GLU OE1 1 1
8 13489 1 1 31 GLU OE2 O -12.454 6.755 9.006 1.00 . A A . 31 GLU OE2 1 1
8 13490 1 1 32 VAL C C -5.665 5.805 6.664 1.00 . A A . 32 VAL C 1 1
8 13491 1 1 32 VAL CA C -6.426 5.787 5.339 1.00 . A A . 32 VAL CA 1 1
8 13492 1 1 32 VAL CB C -5.711 6.746 4.368 1.00 . A A . 32 VAL CB 1 1
8 13493 1 1 32 VAL CG1 C -4.325 6.235 4.005 1.00 . A A . 32 VAL CG1 1 1
8 13494 1 1 32 VAL CG2 C -6.545 6.975 3.119 1.00 . A A . 32 VAL CG2 1 1
8 13495 1 1 32 VAL H H -8.035 7.073 5.830 1.00 . A A . 32 VAL H 1 1
8 13496 1 1 32 VAL HA H -6.393 4.793 4.921 1.00 . A A . 32 VAL HA 1 1
8 13497 1 1 32 VAL HB H -5.598 7.693 4.868 1.00 . A A . 32 VAL HB 1 1
8 13498 1 1 32 VAL HG11 H -3.755 6.068 4.906 1.00 . A A . 32 VAL HG11 1 1
8 13499 1 1 32 VAL HG12 H -3.823 6.970 3.393 1.00 . A A . 32 VAL HG12 1 1
8 13500 1 1 32 VAL HG13 H -4.414 5.309 3.456 1.00 . A A . 32 VAL HG13 1 1
8 13501 1 1 32 VAL HG21 H -7.531 7.314 3.403 1.00 . A A . 32 VAL HG21 1 1
8 13502 1 1 32 VAL HG22 H -6.624 6.054 2.563 1.00 . A A . 32 VAL HG22 1 1
8 13503 1 1 32 VAL HG23 H -6.070 7.728 2.508 1.00 . A A . 32 VAL HG23 1 1
8 13504 1 1 32 VAL N N -7.824 6.179 5.488 1.00 . A A . 32 VAL N 1 1
8 13505 1 1 32 VAL O O -5.875 6.678 7.507 1.00 . A A . 32 VAL O 1 1
8 13506 1 1 33 VAL C C -2.416 4.970 7.361 1.00 . A A . 33 VAL C 1 1
8 13507 1 1 33 VAL CA C -3.822 4.834 7.932 1.00 . A A . 33 VAL CA 1 1
8 13508 1 1 33 VAL CB C -3.874 3.545 8.772 1.00 . A A . 33 VAL CB 1 1
8 13509 1 1 33 VAL CG1 C -3.093 3.723 10.065 1.00 . A A . 33 VAL CG1 1 1
8 13510 1 1 33 VAL CG2 C -5.303 3.119 9.057 1.00 . A A . 33 VAL CG2 1 1
8 13511 1 1 33 VAL H H -4.759 4.083 6.194 1.00 . A A . 33 VAL H 1 1
8 13512 1 1 33 VAL HA H -4.032 5.674 8.571 1.00 . A A . 33 VAL HA 1 1
8 13513 1 1 33 VAL HB H -3.398 2.765 8.204 1.00 . A A . 33 VAL HB 1 1
8 13514 1 1 33 VAL HG11 H -3.487 4.568 10.610 1.00 . A A . 33 VAL HG11 1 1
8 13515 1 1 33 VAL HG12 H -2.052 3.897 9.835 1.00 . A A . 33 VAL HG12 1 1
8 13516 1 1 33 VAL HG13 H -3.184 2.832 10.666 1.00 . A A . 33 VAL HG13 1 1
8 13517 1 1 33 VAL HG21 H -5.294 2.220 9.657 1.00 . A A . 33 VAL HG21 1 1
8 13518 1 1 33 VAL HG22 H -5.812 2.924 8.124 1.00 . A A . 33 VAL HG22 1 1
8 13519 1 1 33 VAL HG23 H -5.815 3.904 9.591 1.00 . A A . 33 VAL HG23 1 1
8 13520 1 1 33 VAL N N -4.776 4.831 6.836 1.00 . A A . 33 VAL N 1 1
8 13521 1 1 33 VAL O O -2.087 4.322 6.367 1.00 . A A . 33 VAL O 1 1
8 13522 1 1 34 VAL C C 0.773 5.292 8.378 1.00 . A A . 34 VAL C 1 1
8 13523 1 1 34 VAL CA C -0.239 6.013 7.493 1.00 . A A . 34 VAL CA 1 1
8 13524 1 1 34 VAL CB C 0.117 7.514 7.429 1.00 . A A . 34 VAL CB 1 1
8 13525 1 1 34 VAL CG1 C 1.558 7.705 6.985 1.00 . A A . 34 VAL CG1 1 1
8 13526 1 1 34 VAL CG2 C -0.833 8.249 6.495 1.00 . A A . 34 VAL CG2 1 1
8 13527 1 1 34 VAL H H -1.909 6.298 8.764 1.00 . A A . 34 VAL H 1 1
8 13528 1 1 34 VAL HA H -0.176 5.610 6.492 1.00 . A A . 34 VAL HA 1 1
8 13529 1 1 34 VAL HB H 0.010 7.932 8.419 1.00 . A A . 34 VAL HB 1 1
8 13530 1 1 34 VAL HG11 H 1.771 8.759 6.889 1.00 . A A . 34 VAL HG11 1 1
8 13531 1 1 34 VAL HG12 H 1.709 7.216 6.034 1.00 . A A . 34 VAL HG12 1 1
8 13532 1 1 34 VAL HG13 H 2.220 7.270 7.720 1.00 . A A . 34 VAL HG13 1 1
8 13533 1 1 34 VAL HG21 H -1.846 8.138 6.853 1.00 . A A . 34 VAL HG21 1 1
8 13534 1 1 34 VAL HG22 H -0.755 7.831 5.502 1.00 . A A . 34 VAL HG22 1 1
8 13535 1 1 34 VAL HG23 H -0.572 9.296 6.467 1.00 . A A . 34 VAL HG23 1 1
8 13536 1 1 34 VAL N N -1.596 5.808 7.972 1.00 . A A . 34 VAL N 1 1
8 13537 1 1 34 VAL O O 0.798 5.487 9.596 1.00 . A A . 34 VAL O 1 1
8 13538 1 1 35 ALA C C 3.954 3.823 7.655 1.00 . A A . 35 ALA C 1 1
8 13539 1 1 35 ALA CA C 2.663 3.763 8.464 1.00 . A A . 35 ALA CA 1 1
8 13540 1 1 35 ALA CB C 2.285 2.317 8.753 1.00 . A A . 35 ALA CB 1 1
8 13541 1 1 35 ALA H H 1.471 4.285 6.798 1.00 . A A . 35 ALA H 1 1
8 13542 1 1 35 ALA HA H 2.819 4.266 9.408 1.00 . A A . 35 ALA HA 1 1
8 13543 1 1 35 ALA HB1 H 1.279 2.278 9.147 1.00 . A A . 35 ALA HB1 1 1
8 13544 1 1 35 ALA HB2 H 2.971 1.910 9.486 1.00 . A A . 35 ALA HB2 1 1
8 13545 1 1 35 ALA HB3 H 2.343 1.735 7.842 1.00 . A A . 35 ALA HB3 1 1
8 13546 1 1 35 ALA N N 1.592 4.451 7.762 1.00 . A A . 35 ALA N 1 1
8 13547 1 1 35 ALA O O 3.939 3.697 6.431 1.00 . A A . 35 ALA O 1 1
8 13548 1 1 36 ALA C C 7.179 2.860 7.901 1.00 . A A . 36 ALA C 1 1
8 13549 1 1 36 ALA CA C 6.361 4.124 7.681 1.00 . A A . 36 ALA CA 1 1
8 13550 1 1 36 ALA CB C 7.126 5.332 8.188 1.00 . A A . 36 ALA CB 1 1
8 13551 1 1 36 ALA H H 5.014 4.143 9.316 1.00 . A A . 36 ALA H 1 1
8 13552 1 1 36 ALA HA H 6.190 4.253 6.622 1.00 . A A . 36 ALA HA 1 1
8 13553 1 1 36 ALA HB1 H 6.529 6.220 8.054 1.00 . A A . 36 ALA HB1 1 1
8 13554 1 1 36 ALA HB2 H 8.051 5.433 7.633 1.00 . A A . 36 ALA HB2 1 1
8 13555 1 1 36 ALA HB3 H 7.347 5.200 9.239 1.00 . A A . 36 ALA HB3 1 1
8 13556 1 1 36 ALA N N 5.066 4.034 8.339 1.00 . A A . 36 ALA N 1 1
8 13557 1 1 36 ALA O O 8.197 2.648 7.245 1.00 . A A . 36 ALA O 1 1
8 13558 1 1 37 THR C C 6.513 -0.388 9.092 1.00 . A A . 37 THR C 1 1
8 13559 1 1 37 THR CA C 7.454 0.801 9.144 1.00 . A A . 37 THR CA 1 1
8 13560 1 1 37 THR CB C 8.103 0.855 10.543 1.00 . A A . 37 THR CB 1 1
8 13561 1 1 37 THR CG2 C 9.067 2.023 10.654 1.00 . A A . 37 THR CG2 1 1
8 13562 1 1 37 THR H H 5.916 2.237 9.319 1.00 . A A . 37 THR H 1 1
8 13563 1 1 37 THR HA H 8.234 0.669 8.408 1.00 . A A . 37 THR HA 1 1
8 13564 1 1 37 THR HB H 8.652 -0.062 10.703 1.00 . A A . 37 THR HB 1 1
8 13565 1 1 37 THR HG1 H 7.483 1.348 12.353 1.00 . A A . 37 THR HG1 1 1
8 13566 1 1 37 THR HG21 H 9.866 1.898 9.939 1.00 . A A . 37 THR HG21 1 1
8 13567 1 1 37 THR HG22 H 9.477 2.055 11.651 1.00 . A A . 37 THR HG22 1 1
8 13568 1 1 37 THR HG23 H 8.540 2.943 10.451 1.00 . A A . 37 THR HG23 1 1
8 13569 1 1 37 THR N N 6.742 2.029 8.834 1.00 . A A . 37 THR N 1 1
8 13570 1 1 37 THR O O 5.291 -0.217 9.057 1.00 . A A . 37 THR O 1 1
8 13571 1 1 37 THR OG1 O 7.091 0.977 11.552 1.00 . A A . 37 THR OG1 1 1
8 13572 1 1 38 CYS C C 5.575 -2.885 10.515 1.00 . A A . 38 CYS C 1 1
8 13573 1 1 38 CYS CA C 6.249 -2.783 9.155 1.00 . A A . 38 CYS CA 1 1
8 13574 1 1 38 CYS CB C 7.083 -4.032 8.878 1.00 . A A . 38 CYS CB 1 1
8 13575 1 1 38 CYS H H 8.046 -1.671 9.075 1.00 . A A . 38 CYS H 1 1
8 13576 1 1 38 CYS HA H 5.485 -2.695 8.396 1.00 . A A . 38 CYS HA 1 1
8 13577 1 1 38 CYS HB2 H 7.872 -4.099 9.608 1.00 . A A . 38 CYS HB2 1 1
8 13578 1 1 38 CYS HB3 H 6.451 -4.904 8.958 1.00 . A A . 38 CYS HB3 1 1
8 13579 1 1 38 CYS HG H 8.867 -3.206 7.252 1.00 . A A . 38 CYS HG 1 1
8 13580 1 1 38 CYS N N 7.068 -1.588 9.100 1.00 . A A . 38 CYS N 1 1
8 13581 1 1 38 CYS O O 4.438 -3.337 10.622 1.00 . A A . 38 CYS O 1 1
8 13582 1 1 38 CYS SG S 7.846 -4.054 7.240 1.00 . A A . 38 CYS SG 1 1
8 13583 1 1 39 GLU C C 4.496 -1.538 12.976 1.00 . A A . 39 GLU C 1 1
8 13584 1 1 39 GLU CA C 5.730 -2.431 12.896 1.00 . A A . 39 GLU CA 1 1
8 13585 1 1 39 GLU CB C 6.785 -1.974 13.901 1.00 . A A . 39 GLU CB 1 1
8 13586 1 1 39 GLU CD C 9.014 -2.427 14.996 1.00 . A A . 39 GLU CD 1 1
8 13587 1 1 39 GLU CG C 7.990 -2.898 13.985 1.00 . A A . 39 GLU CG 1 1
8 13588 1 1 39 GLU H H 7.184 -2.091 11.398 1.00 . A A . 39 GLU H 1 1
8 13589 1 1 39 GLU HA H 5.439 -3.442 13.131 1.00 . A A . 39 GLU HA 1 1
8 13590 1 1 39 GLU HB2 H 7.128 -0.996 13.616 1.00 . A A . 39 GLU HB2 1 1
8 13591 1 1 39 GLU HB3 H 6.335 -1.917 14.880 1.00 . A A . 39 GLU HB3 1 1
8 13592 1 1 39 GLU HG2 H 7.654 -3.883 14.268 1.00 . A A . 39 GLU HG2 1 1
8 13593 1 1 39 GLU HG3 H 8.459 -2.945 13.013 1.00 . A A . 39 GLU HG3 1 1
8 13594 1 1 39 GLU N N 6.275 -2.431 11.549 1.00 . A A . 39 GLU N 1 1
8 13595 1 1 39 GLU O O 3.459 -1.952 13.497 1.00 . A A . 39 GLU O 1 1
8 13596 1 1 39 GLU OE1 O 8.819 -2.667 16.205 1.00 . A A . 39 GLU OE1 1 1
8 13597 1 1 39 GLU OE2 O 10.024 -1.823 14.586 1.00 . A A . 39 GLU OE2 1 1
8 13598 1 1 40 GLN C C 2.332 -0.016 11.578 1.00 . A A . 40 GLN C 1 1
8 13599 1 1 40 GLN CA C 3.474 0.599 12.371 1.00 . A A . 40 GLN CA 1 1
8 13600 1 1 40 GLN CB C 3.900 1.906 11.706 1.00 . A A . 40 GLN CB 1 1
8 13601 1 1 40 GLN CD C 5.200 4.066 11.861 1.00 . A A . 40 GLN CD 1 1
8 13602 1 1 40 GLN CG C 4.715 2.825 12.588 1.00 . A A . 40 GLN CG 1 1
8 13603 1 1 40 GLN H H 5.472 -0.026 12.078 1.00 . A A . 40 GLN H 1 1
8 13604 1 1 40 GLN HA H 3.139 0.797 13.373 1.00 . A A . 40 GLN HA 1 1
8 13605 1 1 40 GLN HB2 H 4.493 1.668 10.839 1.00 . A A . 40 GLN HB2 1 1
8 13606 1 1 40 GLN HB3 H 3.023 2.434 11.388 1.00 . A A . 40 GLN HB3 1 1
8 13607 1 1 40 GLN HE21 H 6.813 4.141 13.011 1.00 . A A . 40 GLN HE21 1 1
8 13608 1 1 40 GLN HE22 H 6.689 5.379 11.813 1.00 . A A . 40 GLN HE22 1 1
8 13609 1 1 40 GLN HG2 H 4.104 3.134 13.419 1.00 . A A . 40 GLN HG2 1 1
8 13610 1 1 40 GLN HG3 H 5.571 2.283 12.948 1.00 . A A . 40 GLN HG3 1 1
8 13611 1 1 40 GLN N N 4.605 -0.320 12.440 1.00 . A A . 40 GLN N 1 1
8 13612 1 1 40 GLN NE2 N 6.347 4.580 12.269 1.00 . A A . 40 GLN NE2 1 1
8 13613 1 1 40 GLN O O 1.158 0.106 11.942 1.00 . A A . 40 GLN O 1 1
8 13614 1 1 40 GLN OE1 O 4.552 4.554 10.937 1.00 . A A . 40 GLN OE1 1 1
8 13615 1 1 41 ALA C C 0.954 -2.394 10.341 1.00 . A A . 41 ALA C 1 1
8 13616 1 1 41 ALA CA C 1.731 -1.313 9.618 1.00 . A A . 41 ALA CA 1 1
8 13617 1 1 41 ALA CB C 2.443 -1.905 8.427 1.00 . A A . 41 ALA CB 1 1
8 13618 1 1 41 ALA H H 3.648 -0.734 10.270 1.00 . A A . 41 ALA H 1 1
8 13619 1 1 41 ALA HA H 1.046 -0.558 9.262 1.00 . A A . 41 ALA HA 1 1
8 13620 1 1 41 ALA HB1 H 3.043 -2.744 8.750 1.00 . A A . 41 ALA HB1 1 1
8 13621 1 1 41 ALA HB2 H 3.082 -1.154 7.987 1.00 . A A . 41 ALA HB2 1 1
8 13622 1 1 41 ALA HB3 H 1.718 -2.239 7.702 1.00 . A A . 41 ALA HB3 1 1
8 13623 1 1 41 ALA N N 2.694 -0.678 10.494 1.00 . A A . 41 ALA N 1 1
8 13624 1 1 41 ALA O O -0.271 -2.367 10.373 1.00 . A A . 41 ALA O 1 1
8 13625 1 1 42 LEU C C 0.266 -3.985 12.822 1.00 . A A . 42 LEU C 1 1
8 13626 1 1 42 LEU CA C 1.068 -4.457 11.617 1.00 . A A . 42 LEU CA 1 1
8 13627 1 1 42 LEU CB C 2.151 -5.439 12.046 1.00 . A A . 42 LEU CB 1 1
8 13628 1 1 42 LEU CD1 C 4.190 -6.763 11.461 1.00 . A A . 42 LEU CD1 1 1
8 13629 1 1 42 LEU CD2 C 2.198 -6.818 9.945 1.00 . A A . 42 LEU CD2 1 1
8 13630 1 1 42 LEU CG C 3.022 -5.970 10.906 1.00 . A A . 42 LEU CG 1 1
8 13631 1 1 42 LEU H H 2.659 -3.271 10.909 1.00 . A A . 42 LEU H 1 1
8 13632 1 1 42 LEU HA H 0.403 -4.946 10.924 1.00 . A A . 42 LEU HA 1 1
8 13633 1 1 42 LEU HB2 H 2.790 -4.948 12.764 1.00 . A A . 42 LEU HB2 1 1
8 13634 1 1 42 LEU HB3 H 1.676 -6.275 12.525 1.00 . A A . 42 LEU HB3 1 1
8 13635 1 1 42 LEU HD11 H 4.794 -6.117 12.084 1.00 . A A . 42 LEU HD11 1 1
8 13636 1 1 42 LEU HD12 H 4.789 -7.141 10.646 1.00 . A A . 42 LEU HD12 1 1
8 13637 1 1 42 LEU HD13 H 3.819 -7.587 12.049 1.00 . A A . 42 LEU HD13 1 1
8 13638 1 1 42 LEU HD21 H 1.448 -6.199 9.475 1.00 . A A . 42 LEU HD21 1 1
8 13639 1 1 42 LEU HD22 H 1.714 -7.617 10.488 1.00 . A A . 42 LEU HD22 1 1
8 13640 1 1 42 LEU HD23 H 2.842 -7.239 9.188 1.00 . A A . 42 LEU HD23 1 1
8 13641 1 1 42 LEU HG H 3.422 -5.133 10.352 1.00 . A A . 42 LEU HG 1 1
8 13642 1 1 42 LEU N N 1.678 -3.333 10.933 1.00 . A A . 42 LEU N 1 1
8 13643 1 1 42 LEU O O -0.740 -4.591 13.185 1.00 . A A . 42 LEU O 1 1
8 13644 1 1 43 LYS C C -1.382 -1.822 14.072 1.00 . A A . 43 LYS C 1 1
8 13645 1 1 43 LYS CA C -0.019 -2.306 14.550 1.00 . A A . 43 LYS CA 1 1
8 13646 1 1 43 LYS CB C 0.796 -1.152 15.153 1.00 . A A . 43 LYS CB 1 1
8 13647 1 1 43 LYS CD C -0.909 0.061 16.586 1.00 . A A . 43 LYS CD 1 1
8 13648 1 1 43 LYS CE C -1.234 0.556 17.988 1.00 . A A . 43 LYS CE 1 1
8 13649 1 1 43 LYS CG C 0.385 -0.739 16.563 1.00 . A A . 43 LYS CG 1 1
8 13650 1 1 43 LYS H H 1.539 -2.463 13.119 1.00 . A A . 43 LYS H 1 1
8 13651 1 1 43 LYS HA H -0.163 -3.076 15.291 1.00 . A A . 43 LYS HA 1 1
8 13652 1 1 43 LYS HB2 H 1.835 -1.445 15.182 1.00 . A A . 43 LYS HB2 1 1
8 13653 1 1 43 LYS HB3 H 0.699 -0.290 14.508 1.00 . A A . 43 LYS HB3 1 1
8 13654 1 1 43 LYS HD2 H -0.805 0.912 15.931 1.00 . A A . 43 LYS HD2 1 1
8 13655 1 1 43 LYS HD3 H -1.715 -0.566 16.238 1.00 . A A . 43 LYS HD3 1 1
8 13656 1 1 43 LYS HE2 H -0.414 1.160 18.341 1.00 . A A . 43 LYS HE2 1 1
8 13657 1 1 43 LYS HE3 H -2.129 1.159 17.942 1.00 . A A . 43 LYS HE3 1 1
8 13658 1 1 43 LYS HG2 H 0.250 -1.628 17.158 1.00 . A A . 43 LYS HG2 1 1
8 13659 1 1 43 LYS HG3 H 1.174 -0.139 16.991 1.00 . A A . 43 LYS HG3 1 1
8 13660 1 1 43 LYS HZ1 H -0.605 -1.159 19.006 1.00 . A A . 43 LYS HZ1 1 1
8 13661 1 1 43 LYS HZ2 H -2.254 -1.151 18.633 1.00 . A A . 43 LYS HZ2 1 1
8 13662 1 1 43 LYS HZ3 H -1.669 -0.188 19.889 1.00 . A A . 43 LYS HZ3 1 1
8 13663 1 1 43 LYS N N 0.704 -2.889 13.430 1.00 . A A . 43 LYS N 1 1
8 13664 1 1 43 LYS NZ N -1.455 -0.564 18.944 1.00 . A A . 43 LYS NZ 1 1
8 13665 1 1 43 LYS O O -2.412 -2.120 14.681 1.00 . A A . 43 LYS O 1 1
8 13666 1 1 44 SER C C -3.420 -1.720 11.751 1.00 . A A . 44 SER C 1 1
8 13667 1 1 44 SER CA C -2.601 -0.595 12.380 1.00 . A A . 44 SER CA 1 1
8 13668 1 1 44 SER CB C -2.250 0.451 11.337 1.00 . A A . 44 SER CB 1 1
8 13669 1 1 44 SER H H -0.537 -0.902 12.514 1.00 . A A . 44 SER H 1 1
8 13670 1 1 44 SER HA H -3.181 -0.133 13.164 1.00 . A A . 44 SER HA 1 1
8 13671 1 1 44 SER HB2 H -1.822 -0.029 10.471 1.00 . A A . 44 SER HB2 1 1
8 13672 1 1 44 SER HB3 H -3.143 0.965 11.053 1.00 . A A . 44 SER HB3 1 1
8 13673 1 1 44 SER HG H -0.426 1.017 11.822 1.00 . A A . 44 SER HG 1 1
8 13674 1 1 44 SER N N -1.384 -1.106 12.959 1.00 . A A . 44 SER N 1 1
8 13675 1 1 44 SER O O -4.644 -1.656 11.709 1.00 . A A . 44 SER O 1 1
8 13676 1 1 44 SER OG O -1.318 1.393 11.854 1.00 . A A . 44 SER OG 1 1
8 13677 1 1 45 LEU C C -4.137 -4.691 11.741 1.00 . A A . 45 LEU C 1 1
8 13678 1 1 45 LEU CA C -3.373 -3.907 10.679 1.00 . A A . 45 LEU CA 1 1
8 13679 1 1 45 LEU CB C -2.318 -4.808 10.045 1.00 . A A . 45 LEU CB 1 1
8 13680 1 1 45 LEU CD1 C -3.478 -5.304 7.891 1.00 . A A . 45 LEU CD1 1 1
8 13681 1 1 45 LEU CD2 C -1.747 -6.873 8.771 1.00 . A A . 45 LEU CD2 1 1
8 13682 1 1 45 LEU CG C -2.856 -5.907 9.137 1.00 . A A . 45 LEU CG 1 1
8 13683 1 1 45 LEU H H -1.749 -2.708 11.275 1.00 . A A . 45 LEU H 1 1
8 13684 1 1 45 LEU HA H -4.058 -3.568 9.913 1.00 . A A . 45 LEU HA 1 1
8 13685 1 1 45 LEU HB2 H -1.646 -4.189 9.471 1.00 . A A . 45 LEU HB2 1 1
8 13686 1 1 45 LEU HB3 H -1.756 -5.276 10.840 1.00 . A A . 45 LEU HB3 1 1
8 13687 1 1 45 LEU HD11 H -3.820 -6.095 7.239 1.00 . A A . 45 LEU HD11 1 1
8 13688 1 1 45 LEU HD12 H -2.742 -4.703 7.376 1.00 . A A . 45 LEU HD12 1 1
8 13689 1 1 45 LEU HD13 H -4.313 -4.683 8.173 1.00 . A A . 45 LEU HD13 1 1
8 13690 1 1 45 LEU HD21 H -1.344 -7.313 9.671 1.00 . A A . 45 LEU HD21 1 1
8 13691 1 1 45 LEU HD22 H -0.966 -6.341 8.249 1.00 . A A . 45 LEU HD22 1 1
8 13692 1 1 45 LEU HD23 H -2.142 -7.650 8.134 1.00 . A A . 45 LEU HD23 1 1
8 13693 1 1 45 LEU HG H -3.622 -6.459 9.661 1.00 . A A . 45 LEU HG 1 1
8 13694 1 1 45 LEU N N -2.730 -2.744 11.265 1.00 . A A . 45 LEU N 1 1
8 13695 1 1 45 LEU O O -5.190 -5.264 11.471 1.00 . A A . 45 LEU O 1 1
8 13696 1 1 46 ALA C C -5.349 -4.566 14.639 1.00 . A A . 46 ALA C 1 1
8 13697 1 1 46 ALA CA C -4.230 -5.418 14.056 1.00 . A A . 46 ALA CA 1 1
8 13698 1 1 46 ALA CB C -3.210 -5.757 15.130 1.00 . A A . 46 ALA CB 1 1
8 13699 1 1 46 ALA H H -2.704 -4.308 13.087 1.00 . A A . 46 ALA H 1 1
8 13700 1 1 46 ALA HA H -4.648 -6.339 13.682 1.00 . A A . 46 ALA HA 1 1
8 13701 1 1 46 ALA HB1 H -2.800 -4.845 15.538 1.00 . A A . 46 ALA HB1 1 1
8 13702 1 1 46 ALA HB2 H -2.417 -6.346 14.697 1.00 . A A . 46 ALA HB2 1 1
8 13703 1 1 46 ALA HB3 H -3.689 -6.320 15.917 1.00 . A A . 46 ALA HB3 1 1
8 13704 1 1 46 ALA N N -3.583 -4.733 12.945 1.00 . A A . 46 ALA N 1 1
8 13705 1 1 46 ALA O O -6.383 -5.080 15.064 1.00 . A A . 46 ALA O 1 1
8 13706 1 1 47 ASP C C -7.249 -2.049 14.291 1.00 . A A . 47 ASP C 1 1
8 13707 1 1 47 ASP CA C -6.081 -2.318 15.232 1.00 . A A . 47 ASP CA 1 1
8 13708 1 1 47 ASP CB C -5.363 -1.008 15.558 1.00 . A A . 47 ASP CB 1 1
8 13709 1 1 47 ASP CG C -6.236 -0.025 16.309 1.00 . A A . 47 ASP CG 1 1
8 13710 1 1 47 ASP H H -4.310 -2.915 14.239 1.00 . A A . 47 ASP H 1 1
8 13711 1 1 47 ASP HA H -6.458 -2.750 16.145 1.00 . A A . 47 ASP HA 1 1
8 13712 1 1 47 ASP HB2 H -4.496 -1.224 16.161 1.00 . A A . 47 ASP HB2 1 1
8 13713 1 1 47 ASP HB3 H -5.044 -0.544 14.635 1.00 . A A . 47 ASP HB3 1 1
8 13714 1 1 47 ASP N N -5.135 -3.259 14.642 1.00 . A A . 47 ASP N 1 1
8 13715 1 1 47 ASP O O -8.391 -1.891 14.721 1.00 . A A . 47 ASP O 1 1
8 13716 1 1 47 ASP OD1 O -6.638 -0.328 17.452 1.00 . A A . 47 ASP OD1 1 1
8 13717 1 1 47 ASP OD2 O -6.556 1.041 15.744 1.00 . A A . 47 ASP OD2 1 1
8 13718 1 1 48 ASN C C -8.126 -2.820 11.003 1.00 . A A . 48 ASN C 1 1
8 13719 1 1 48 ASN CA C -7.963 -1.688 12.001 1.00 . A A . 48 ASN CA 1 1
8 13720 1 1 48 ASN CB C -7.598 -0.412 11.247 1.00 . A A . 48 ASN CB 1 1
8 13721 1 1 48 ASN CG C -7.467 0.791 12.151 1.00 . A A . 48 ASN CG 1 1
8 13722 1 1 48 ASN H H -6.037 -2.197 12.713 1.00 . A A . 48 ASN H 1 1
8 13723 1 1 48 ASN HA H -8.906 -1.535 12.504 1.00 . A A . 48 ASN HA 1 1
8 13724 1 1 48 ASN HB2 H -6.655 -0.557 10.738 1.00 . A A . 48 ASN HB2 1 1
8 13725 1 1 48 ASN HB3 H -8.368 -0.212 10.523 1.00 . A A . 48 ASN HB3 1 1
8 13726 1 1 48 ASN HD21 H -5.523 0.480 12.293 1.00 . A A . 48 ASN HD21 1 1
8 13727 1 1 48 ASN HD22 H -6.130 1.838 13.174 1.00 . A A . 48 ASN HD22 1 1
8 13728 1 1 48 ASN N N -6.958 -2.008 13.003 1.00 . A A . 48 ASN N 1 1
8 13729 1 1 48 ASN ND2 N -6.252 1.065 12.581 1.00 . A A . 48 ASN ND2 1 1
8 13730 1 1 48 ASN O O -7.182 -3.544 10.698 1.00 . A A . 48 ASN O 1 1
8 13731 1 1 48 ASN OD1 O -8.445 1.479 12.438 1.00 . A A . 48 ASN OD1 1 1
8 13732 1 1 49 PRO C C -9.337 -3.452 8.067 1.00 . A A . 49 PRO C 1 1
8 13733 1 1 49 PRO CA C -9.653 -3.969 9.466 1.00 . A A . 49 PRO CA 1 1
8 13734 1 1 49 PRO CB C -11.150 -4.188 9.645 1.00 . A A . 49 PRO CB 1 1
8 13735 1 1 49 PRO CD C -10.518 -2.184 10.857 1.00 . A A . 49 PRO CD 1 1
8 13736 1 1 49 PRO CG C -11.678 -2.905 10.210 1.00 . A A . 49 PRO CG 1 1
8 13737 1 1 49 PRO HA H -9.123 -4.895 9.637 1.00 . A A . 49 PRO HA 1 1
8 13738 1 1 49 PRO HB2 H -11.593 -4.409 8.687 1.00 . A A . 49 PRO HB2 1 1
8 13739 1 1 49 PRO HB3 H -11.313 -5.012 10.320 1.00 . A A . 49 PRO HB3 1 1
8 13740 1 1 49 PRO HD2 H -10.431 -1.181 10.475 1.00 . A A . 49 PRO HD2 1 1
8 13741 1 1 49 PRO HD3 H -10.634 -2.160 11.925 1.00 . A A . 49 PRO HD3 1 1
8 13742 1 1 49 PRO HG2 H -12.090 -2.301 9.417 1.00 . A A . 49 PRO HG2 1 1
8 13743 1 1 49 PRO HG3 H -12.440 -3.120 10.946 1.00 . A A . 49 PRO HG3 1 1
8 13744 1 1 49 PRO N N -9.342 -2.978 10.483 1.00 . A A . 49 PRO N 1 1
8 13745 1 1 49 PRO O O -10.185 -2.861 7.397 1.00 . A A . 49 PRO O 1 1
8 13746 1 1 50 ILE C C -8.277 -3.870 5.192 1.00 . A A . 50 ILE C 1 1
8 13747 1 1 50 ILE CA C -7.607 -3.171 6.376 1.00 . A A . 50 ILE CA 1 1
8 13748 1 1 50 ILE CB C -6.076 -3.354 6.302 1.00 . A A . 50 ILE CB 1 1
8 13749 1 1 50 ILE CD1 C -5.671 -1.035 7.282 1.00 . A A . 50 ILE CD1 1 1
8 13750 1 1 50 ILE CG1 C -5.390 -2.521 7.381 1.00 . A A . 50 ILE CG1 1 1
8 13751 1 1 50 ILE CG2 C -5.539 -2.978 4.940 1.00 . A A . 50 ILE CG2 1 1
8 13752 1 1 50 ILE H H -7.503 -4.196 8.212 1.00 . A A . 50 ILE H 1 1
8 13753 1 1 50 ILE HA H -7.823 -2.114 6.327 1.00 . A A . 50 ILE HA 1 1
8 13754 1 1 50 ILE HB H -5.855 -4.396 6.472 1.00 . A A . 50 ILE HB 1 1
8 13755 1 1 50 ILE HD11 H -5.060 -0.503 7.998 1.00 . A A . 50 ILE HD11 1 1
8 13756 1 1 50 ILE HD12 H -6.713 -0.853 7.495 1.00 . A A . 50 ILE HD12 1 1
8 13757 1 1 50 ILE HD13 H -5.442 -0.691 6.284 1.00 . A A . 50 ILE HD13 1 1
8 13758 1 1 50 ILE HG12 H -5.725 -2.857 8.344 1.00 . A A . 50 ILE HG12 1 1
8 13759 1 1 50 ILE HG13 H -4.322 -2.663 7.309 1.00 . A A . 50 ILE HG13 1 1
8 13760 1 1 50 ILE HG21 H -4.474 -3.149 4.922 1.00 . A A . 50 ILE HG21 1 1
8 13761 1 1 50 ILE HG22 H -5.742 -1.936 4.753 1.00 . A A . 50 ILE HG22 1 1
8 13762 1 1 50 ILE HG23 H -6.017 -3.582 4.186 1.00 . A A . 50 ILE HG23 1 1
8 13763 1 1 50 ILE N N -8.105 -3.672 7.647 1.00 . A A . 50 ILE N 1 1
8 13764 1 1 50 ILE O O -8.317 -5.096 5.125 1.00 . A A . 50 ILE O 1 1
8 13765 1 1 51 ASP C C -8.524 -3.566 1.891 1.00 . A A . 51 ASP C 1 1
8 13766 1 1 51 ASP CA C -9.469 -3.601 3.081 1.00 . A A . 51 ASP CA 1 1
8 13767 1 1 51 ASP CB C -10.723 -2.789 2.750 1.00 . A A . 51 ASP CB 1 1
8 13768 1 1 51 ASP CG C -11.801 -2.895 3.806 1.00 . A A . 51 ASP CG 1 1
8 13769 1 1 51 ASP H H -8.751 -2.103 4.388 1.00 . A A . 51 ASP H 1 1
8 13770 1 1 51 ASP HA H -9.749 -4.624 3.278 1.00 . A A . 51 ASP HA 1 1
8 13771 1 1 51 ASP HB2 H -10.449 -1.749 2.651 1.00 . A A . 51 ASP HB2 1 1
8 13772 1 1 51 ASP HB3 H -11.127 -3.136 1.814 1.00 . A A . 51 ASP HB3 1 1
8 13773 1 1 51 ASP N N -8.809 -3.076 4.270 1.00 . A A . 51 ASP N 1 1
8 13774 1 1 51 ASP O O -8.653 -4.358 0.959 1.00 . A A . 51 ASP O 1 1
8 13775 1 1 51 ASP OD1 O -12.375 -3.993 3.975 1.00 . A A . 51 ASP OD1 1 1
8 13776 1 1 51 ASP OD2 O -12.083 -1.875 4.472 1.00 . A A . 51 ASP OD2 1 1
8 13777 1 1 52 VAL C C -5.396 -1.723 1.366 1.00 . A A . 52 VAL C 1 1
8 13778 1 1 52 VAL CA C -6.620 -2.471 0.849 1.00 . A A . 52 VAL CA 1 1
8 13779 1 1 52 VAL CB C -7.242 -1.703 -0.340 1.00 . A A . 52 VAL CB 1 1
8 13780 1 1 52 VAL CG1 C -7.559 -0.271 0.045 1.00 . A A . 52 VAL CG1 1 1
8 13781 1 1 52 VAL CG2 C -6.335 -1.737 -1.557 1.00 . A A . 52 VAL CG2 1 1
8 13782 1 1 52 VAL H H -7.517 -2.046 2.708 1.00 . A A . 52 VAL H 1 1
8 13783 1 1 52 VAL HA H -6.320 -3.452 0.508 1.00 . A A . 52 VAL HA 1 1
8 13784 1 1 52 VAL HB H -8.170 -2.188 -0.601 1.00 . A A . 52 VAL HB 1 1
8 13785 1 1 52 VAL HG11 H -6.671 0.196 0.445 1.00 . A A . 52 VAL HG11 1 1
8 13786 1 1 52 VAL HG12 H -8.341 -0.261 0.790 1.00 . A A . 52 VAL HG12 1 1
8 13787 1 1 52 VAL HG13 H -7.884 0.268 -0.829 1.00 . A A . 52 VAL HG13 1 1
8 13788 1 1 52 VAL HG21 H -6.793 -1.181 -2.362 1.00 . A A . 52 VAL HG21 1 1
8 13789 1 1 52 VAL HG22 H -6.181 -2.760 -1.864 1.00 . A A . 52 VAL HG22 1 1
8 13790 1 1 52 VAL HG23 H -5.386 -1.289 -1.306 1.00 . A A . 52 VAL HG23 1 1
8 13791 1 1 52 VAL N N -7.578 -2.637 1.928 1.00 . A A . 52 VAL N 1 1
8 13792 1 1 52 VAL O O -5.470 -1.041 2.388 1.00 . A A . 52 VAL O 1 1
8 13793 1 1 53 ALA C C -2.195 -0.738 -0.046 1.00 . A A . 53 ALA C 1 1
8 13794 1 1 53 ALA CA C -3.057 -1.200 1.122 1.00 . A A . 53 ALA CA 1 1
8 13795 1 1 53 ALA CB C -2.272 -2.139 2.016 1.00 . A A . 53 ALA CB 1 1
8 13796 1 1 53 ALA H H -4.266 -2.389 -0.142 1.00 . A A . 53 ALA H 1 1
8 13797 1 1 53 ALA HA H -3.336 -0.338 1.709 1.00 . A A . 53 ALA HA 1 1
8 13798 1 1 53 ALA HB1 H -1.474 -1.595 2.498 1.00 . A A . 53 ALA HB1 1 1
8 13799 1 1 53 ALA HB2 H -1.851 -2.937 1.417 1.00 . A A . 53 ALA HB2 1 1
8 13800 1 1 53 ALA HB3 H -2.928 -2.560 2.764 1.00 . A A . 53 ALA HB3 1 1
8 13801 1 1 53 ALA N N -4.274 -1.848 0.679 1.00 . A A . 53 ALA N 1 1
8 13802 1 1 53 ALA O O -2.408 -1.129 -1.194 1.00 . A A . 53 ALA O 1 1
8 13803 1 1 54 VAL C C 1.119 0.604 -0.056 1.00 . A A . 54 VAL C 1 1
8 13804 1 1 54 VAL CA C -0.255 0.588 -0.699 1.00 . A A . 54 VAL CA 1 1
8 13805 1 1 54 VAL CB C -0.601 2.002 -1.200 1.00 . A A . 54 VAL CB 1 1
8 13806 1 1 54 VAL CG1 C -1.127 1.941 -2.618 1.00 . A A . 54 VAL CG1 1 1
8 13807 1 1 54 VAL CG2 C -1.614 2.671 -0.286 1.00 . A A . 54 VAL CG2 1 1
8 13808 1 1 54 VAL H H -1.165 0.430 1.194 1.00 . A A . 54 VAL H 1 1
8 13809 1 1 54 VAL HA H -0.248 -0.090 -1.541 1.00 . A A . 54 VAL HA 1 1
8 13810 1 1 54 VAL HB H 0.299 2.596 -1.195 1.00 . A A . 54 VAL HB 1 1
8 13811 1 1 54 VAL HG11 H -1.530 2.905 -2.891 1.00 . A A . 54 VAL HG11 1 1
8 13812 1 1 54 VAL HG12 H -1.902 1.190 -2.685 1.00 . A A . 54 VAL HG12 1 1
8 13813 1 1 54 VAL HG13 H -0.316 1.688 -3.288 1.00 . A A . 54 VAL HG13 1 1
8 13814 1 1 54 VAL HG21 H -2.544 2.122 -0.317 1.00 . A A . 54 VAL HG21 1 1
8 13815 1 1 54 VAL HG22 H -1.782 3.685 -0.615 1.00 . A A . 54 VAL HG22 1 1
8 13816 1 1 54 VAL HG23 H -1.236 2.677 0.724 1.00 . A A . 54 VAL HG23 1 1
8 13817 1 1 54 VAL N N -1.229 0.108 0.267 1.00 . A A . 54 VAL N 1 1
8 13818 1 1 54 VAL O O 1.374 1.399 0.836 1.00 . A A . 54 VAL O 1 1
8 13819 1 1 55 LEU C C 4.461 -0.068 -0.649 1.00 . A A . 55 LEU C 1 1
8 13820 1 1 55 LEU CA C 3.260 -0.507 0.174 1.00 . A A . 55 LEU CA 1 1
8 13821 1 1 55 LEU CB C 3.398 -2.001 0.502 1.00 . A A . 55 LEU CB 1 1
8 13822 1 1 55 LEU CD1 C 1.207 -2.212 1.751 1.00 . A A . 55 LEU CD1 1 1
8 13823 1 1 55 LEU CD2 C 2.914 -4.001 1.922 1.00 . A A . 55 LEU CD2 1 1
8 13824 1 1 55 LEU CG C 2.694 -2.508 1.771 1.00 . A A . 55 LEU CG 1 1
8 13825 1 1 55 LEU H H 1.799 -0.759 -1.343 1.00 . A A . 55 LEU H 1 1
8 13826 1 1 55 LEU HA H 3.248 0.050 1.090 1.00 . A A . 55 LEU HA 1 1
8 13827 1 1 55 LEU HB2 H 3.012 -2.560 -0.336 1.00 . A A . 55 LEU HB2 1 1
8 13828 1 1 55 LEU HB3 H 4.451 -2.221 0.596 1.00 . A A . 55 LEU HB3 1 1
8 13829 1 1 55 LEU HD11 H 1.051 -1.145 1.700 1.00 . A A . 55 LEU HD11 1 1
8 13830 1 1 55 LEU HD12 H 0.755 -2.603 2.653 1.00 . A A . 55 LEU HD12 1 1
8 13831 1 1 55 LEU HD13 H 0.759 -2.686 0.890 1.00 . A A . 55 LEU HD13 1 1
8 13832 1 1 55 LEU HD21 H 2.339 -4.365 2.761 1.00 . A A . 55 LEU HD21 1 1
8 13833 1 1 55 LEU HD22 H 3.961 -4.194 2.093 1.00 . A A . 55 LEU HD22 1 1
8 13834 1 1 55 LEU HD23 H 2.596 -4.505 1.020 1.00 . A A . 55 LEU HD23 1 1
8 13835 1 1 55 LEU HG H 3.121 -2.019 2.633 1.00 . A A . 55 LEU HG 1 1
8 13836 1 1 55 LEU N N 1.998 -0.265 -0.515 1.00 . A A . 55 LEU N 1 1
8 13837 1 1 55 LEU O O 4.633 -0.504 -1.784 1.00 . A A . 55 LEU O 1 1
8 13838 1 1 56 ASP C C 7.598 0.070 -0.234 1.00 . A A . 56 ASP C 1 1
8 13839 1 1 56 ASP CA C 6.579 1.103 -0.682 1.00 . A A . 56 ASP CA 1 1
8 13840 1 1 56 ASP CB C 7.077 2.511 -0.330 1.00 . A A . 56 ASP CB 1 1
8 13841 1 1 56 ASP CG C 8.389 2.862 -1.034 1.00 . A A . 56 ASP CG 1 1
8 13842 1 1 56 ASP H H 5.025 1.253 0.753 1.00 . A A . 56 ASP H 1 1
8 13843 1 1 56 ASP HA H 6.464 1.029 -1.754 1.00 . A A . 56 ASP HA 1 1
8 13844 1 1 56 ASP HB2 H 6.330 3.233 -0.624 1.00 . A A . 56 ASP HB2 1 1
8 13845 1 1 56 ASP HB3 H 7.232 2.574 0.737 1.00 . A A . 56 ASP HB3 1 1
8 13846 1 1 56 ASP N N 5.289 0.800 -0.080 1.00 . A A . 56 ASP N 1 1
8 13847 1 1 56 ASP O O 7.922 -0.053 0.950 1.00 . A A . 56 ASP O 1 1
8 13848 1 1 56 ASP OD1 O 8.894 2.027 -1.811 1.00 . A A . 56 ASP OD1 1 1
8 13849 1 1 56 ASP OD2 O 8.933 3.970 -0.806 1.00 . A A . 56 ASP OD2 1 1
8 13850 1 1 57 VAL C C 10.370 -1.090 -0.440 1.00 . A A . 57 VAL C 1 1
8 13851 1 1 57 VAL CA C 9.083 -1.705 -0.991 1.00 . A A . 57 VAL CA 1 1
8 13852 1 1 57 VAL CB C 9.374 -2.432 -2.323 1.00 . A A . 57 VAL CB 1 1
8 13853 1 1 57 VAL CG1 C 10.433 -3.501 -2.158 1.00 . A A . 57 VAL CG1 1 1
8 13854 1 1 57 VAL CG2 C 8.096 -3.027 -2.890 1.00 . A A . 57 VAL CG2 1 1
8 13855 1 1 57 VAL H H 7.714 -0.565 -2.096 1.00 . A A . 57 VAL H 1 1
8 13856 1 1 57 VAL HA H 8.695 -2.424 -0.280 1.00 . A A . 57 VAL HA 1 1
8 13857 1 1 57 VAL HB H 9.744 -1.703 -3.030 1.00 . A A . 57 VAL HB 1 1
8 13858 1 1 57 VAL HG11 H 10.689 -3.903 -3.126 1.00 . A A . 57 VAL HG11 1 1
8 13859 1 1 57 VAL HG12 H 10.051 -4.289 -1.532 1.00 . A A . 57 VAL HG12 1 1
8 13860 1 1 57 VAL HG13 H 11.311 -3.071 -1.702 1.00 . A A . 57 VAL HG13 1 1
8 13861 1 1 57 VAL HG21 H 7.369 -2.242 -3.032 1.00 . A A . 57 VAL HG21 1 1
8 13862 1 1 57 VAL HG22 H 7.706 -3.762 -2.201 1.00 . A A . 57 VAL HG22 1 1
8 13863 1 1 57 VAL HG23 H 8.307 -3.498 -3.838 1.00 . A A . 57 VAL HG23 1 1
8 13864 1 1 57 VAL N N 8.070 -0.688 -1.200 1.00 . A A . 57 VAL N 1 1
8 13865 1 1 57 VAL O O 11.158 -1.757 0.230 1.00 . A A . 57 VAL O 1 1
8 13866 1 1 58 ASN C C 11.395 1.934 0.800 1.00 . A A . 58 ASN C 1 1
8 13867 1 1 58 ASN CA C 11.753 0.889 -0.249 1.00 . A A . 58 ASN CA 1 1
8 13868 1 1 58 ASN CB C 12.477 1.549 -1.428 1.00 . A A . 58 ASN CB 1 1
8 13869 1 1 58 ASN CG C 13.822 2.137 -1.040 1.00 . A A . 58 ASN CG 1 1
8 13870 1 1 58 ASN H H 9.867 0.693 -1.194 1.00 . A A . 58 ASN H 1 1
8 13871 1 1 58 ASN HA H 12.410 0.159 0.200 1.00 . A A . 58 ASN HA 1 1
8 13872 1 1 58 ASN HB2 H 12.640 0.813 -2.196 1.00 . A A . 58 ASN HB2 1 1
8 13873 1 1 58 ASN HB3 H 11.858 2.342 -1.824 1.00 . A A . 58 ASN HB3 1 1
8 13874 1 1 58 ASN HD21 H 12.974 3.892 -0.659 1.00 . A A . 58 ASN HD21 1 1
8 13875 1 1 58 ASN HD22 H 14.684 3.809 -0.411 1.00 . A A . 58 ASN HD22 1 1
8 13876 1 1 58 ASN N N 10.561 0.192 -0.701 1.00 . A A . 58 ASN N 1 1
8 13877 1 1 58 ASN ND2 N 13.831 3.406 -0.668 1.00 . A A . 58 ASN ND2 1 1
8 13878 1 1 58 ASN O O 11.355 3.129 0.517 1.00 . A A . 58 ASN O 1 1
8 13879 1 1 58 ASN OD1 O 14.847 1.452 -1.080 1.00 . A A . 58 ASN OD1 1 1
8 13880 1 1 59 LEU C C 12.180 3.053 3.506 1.00 . A A . 59 LEU C 1 1
8 13881 1 1 59 LEU CA C 10.876 2.366 3.132 1.00 . A A . 59 LEU CA 1 1
8 13882 1 1 59 LEU CB C 10.325 1.588 4.330 1.00 . A A . 59 LEU CB 1 1
8 13883 1 1 59 LEU CD1 C 8.596 0.061 5.309 1.00 . A A . 59 LEU CD1 1 1
8 13884 1 1 59 LEU CD2 C 7.925 1.813 3.657 1.00 . A A . 59 LEU CD2 1 1
8 13885 1 1 59 LEU CG C 9.017 0.840 4.074 1.00 . A A . 59 LEU CG 1 1
8 13886 1 1 59 LEU H H 11.074 0.501 2.150 1.00 . A A . 59 LEU H 1 1
8 13887 1 1 59 LEU HA H 10.157 3.111 2.824 1.00 . A A . 59 LEU HA 1 1
8 13888 1 1 59 LEU HB2 H 11.072 0.869 4.637 1.00 . A A . 59 LEU HB2 1 1
8 13889 1 1 59 LEU HB3 H 10.164 2.282 5.141 1.00 . A A . 59 LEU HB3 1 1
8 13890 1 1 59 LEU HD11 H 8.439 0.745 6.130 1.00 . A A . 59 LEU HD11 1 1
8 13891 1 1 59 LEU HD12 H 9.370 -0.646 5.570 1.00 . A A . 59 LEU HD12 1 1
8 13892 1 1 59 LEU HD13 H 7.677 -0.471 5.104 1.00 . A A . 59 LEU HD13 1 1
8 13893 1 1 59 LEU HD21 H 8.213 2.301 2.739 1.00 . A A . 59 LEU HD21 1 1
8 13894 1 1 59 LEU HD22 H 7.787 2.553 4.432 1.00 . A A . 59 LEU HD22 1 1
8 13895 1 1 59 LEU HD23 H 7.003 1.273 3.505 1.00 . A A . 59 LEU HD23 1 1
8 13896 1 1 59 LEU HG H 9.163 0.136 3.268 1.00 . A A . 59 LEU HG 1 1
8 13897 1 1 59 LEU N N 11.116 1.469 2.009 1.00 . A A . 59 LEU N 1 1
8 13898 1 1 59 LEU O O 12.201 4.180 4.000 1.00 . A A . 59 LEU O 1 1
8 13899 1 1 60 GLY C C 15.613 1.986 2.807 1.00 . A A . 60 GLY C 1 1
8 13900 1 1 60 GLY CA C 14.585 2.881 3.453 1.00 . A A . 60 GLY CA 1 1
8 13901 1 1 60 GLY H H 13.164 1.425 2.925 1.00 . A A . 60 GLY H 1 1
8 13902 1 1 60 GLY HA2 H 14.639 3.865 3.013 1.00 . A A . 60 GLY HA2 1 1
8 13903 1 1 60 GLY HA3 H 14.789 2.950 4.510 1.00 . A A . 60 GLY HA3 1 1
8 13904 1 1 60 GLY N N 13.264 2.345 3.256 1.00 . A A . 60 GLY N 1 1
8 13905 1 1 60 GLY O O 15.245 1.044 2.097 1.00 . A A . 60 GLY O 1 1
8 13906 1 1 61 PRO C C 17.811 -0.063 2.885 1.00 . A A . 61 PRO C 1 1
8 13907 1 1 61 PRO CA C 17.988 1.408 2.512 1.00 . A A . 61 PRO CA 1 1
8 13908 1 1 61 PRO CB C 19.219 1.999 3.191 1.00 . A A . 61 PRO CB 1 1
8 13909 1 1 61 PRO CD C 17.424 3.405 3.781 1.00 . A A . 61 PRO CD 1 1
8 13910 1 1 61 PRO CG C 18.870 3.422 3.399 1.00 . A A . 61 PRO CG 1 1
8 13911 1 1 61 PRO HA H 18.088 1.499 1.446 1.00 . A A . 61 PRO HA 1 1
8 13912 1 1 61 PRO HB2 H 19.374 1.502 4.123 1.00 . A A . 61 PRO HB2 1 1
8 13913 1 1 61 PRO HB3 H 20.083 1.886 2.557 1.00 . A A . 61 PRO HB3 1 1
8 13914 1 1 61 PRO HD2 H 17.314 3.259 4.845 1.00 . A A . 61 PRO HD2 1 1
8 13915 1 1 61 PRO HD3 H 16.947 4.310 3.471 1.00 . A A . 61 PRO HD3 1 1
8 13916 1 1 61 PRO HG2 H 19.469 3.839 4.195 1.00 . A A . 61 PRO HG2 1 1
8 13917 1 1 61 PRO HG3 H 19.010 3.977 2.484 1.00 . A A . 61 PRO HG3 1 1
8 13918 1 1 61 PRO N N 16.905 2.249 3.028 1.00 . A A . 61 PRO N 1 1
8 13919 1 1 61 PRO O O 17.984 -0.952 2.050 1.00 . A A . 61 PRO O 1 1
8 13920 1 1 62 LYS C C 15.717 -1.885 4.871 1.00 . A A . 62 LYS C 1 1
8 13921 1 1 62 LYS CA C 17.205 -1.675 4.605 1.00 . A A . 62 LYS CA 1 1
8 13922 1 1 62 LYS CB C 18.002 -1.993 5.880 1.00 . A A . 62 LYS CB 1 1
8 13923 1 1 62 LYS CD C 20.191 -0.802 5.441 1.00 . A A . 62 LYS CD 1 1
8 13924 1 1 62 LYS CE C 21.683 -0.962 5.190 1.00 . A A . 62 LYS CE 1 1
8 13925 1 1 62 LYS CG C 19.507 -2.141 5.671 1.00 . A A . 62 LYS CG 1 1
8 13926 1 1 62 LYS H H 17.360 0.434 4.771 1.00 . A A . 62 LYS H 1 1
8 13927 1 1 62 LYS HA H 17.513 -2.351 3.821 1.00 . A A . 62 LYS HA 1 1
8 13928 1 1 62 LYS HB2 H 17.842 -1.199 6.593 1.00 . A A . 62 LYS HB2 1 1
8 13929 1 1 62 LYS HB3 H 17.629 -2.916 6.298 1.00 . A A . 62 LYS HB3 1 1
8 13930 1 1 62 LYS HD2 H 19.743 -0.327 4.584 1.00 . A A . 62 LYS HD2 1 1
8 13931 1 1 62 LYS HD3 H 20.046 -0.183 6.315 1.00 . A A . 62 LYS HD3 1 1
8 13932 1 1 62 LYS HE2 H 21.823 -1.591 4.324 1.00 . A A . 62 LYS HE2 1 1
8 13933 1 1 62 LYS HE3 H 22.105 0.013 4.995 1.00 . A A . 62 LYS HE3 1 1
8 13934 1 1 62 LYS HG2 H 19.936 -2.604 6.547 1.00 . A A . 62 LYS HG2 1 1
8 13935 1 1 62 LYS HG3 H 19.677 -2.774 4.811 1.00 . A A . 62 LYS HG3 1 1
8 13936 1 1 62 LYS HZ1 H 23.409 -1.634 6.152 1.00 . A A . 62 LYS HZ1 1 1
8 13937 1 1 62 LYS HZ2 H 22.025 -2.528 6.529 1.00 . A A . 62 LYS HZ2 1 1
8 13938 1 1 62 LYS HZ3 H 22.248 -0.992 7.200 1.00 . A A . 62 LYS HZ3 1 1
8 13939 1 1 62 LYS N N 17.456 -0.313 4.141 1.00 . A A . 62 LYS N 1 1
8 13940 1 1 62 LYS NZ N 22.389 -1.571 6.349 1.00 . A A . 62 LYS NZ 1 1
8 13941 1 1 62 LYS O O 15.184 -2.972 4.649 1.00 . A A . 62 LYS O 1 1
8 13942 1 1 63 SER C C 12.793 -1.144 4.413 1.00 . A A . 63 SER C 1 1
8 13943 1 1 63 SER CA C 13.635 -0.905 5.662 1.00 . A A . 63 SER CA 1 1
8 13944 1 1 63 SER CB C 13.201 0.376 6.367 1.00 . A A . 63 SER CB 1 1
8 13945 1 1 63 SER H H 15.522 0.012 5.458 1.00 . A A . 63 SER H 1 1
8 13946 1 1 63 SER HA H 13.497 -1.736 6.337 1.00 . A A . 63 SER HA 1 1
8 13947 1 1 63 SER HB2 H 13.415 1.225 5.733 1.00 . A A . 63 SER HB2 1 1
8 13948 1 1 63 SER HB3 H 12.143 0.332 6.566 1.00 . A A . 63 SER HB3 1 1
8 13949 1 1 63 SER HG H 14.839 0.420 7.450 1.00 . A A . 63 SER HG 1 1
8 13950 1 1 63 SER N N 15.050 -0.834 5.335 1.00 . A A . 63 SER N 1 1
8 13951 1 1 63 SER O O 12.915 -0.436 3.413 1.00 . A A . 63 SER O 1 1
8 13952 1 1 63 SER OG O 13.893 0.538 7.596 1.00 . A A . 63 SER OG 1 1
8 13953 1 1 64 HIS C C 9.772 -3.039 3.800 1.00 . A A . 64 HIS C 1 1
8 13954 1 1 64 HIS CA C 11.140 -2.557 3.334 1.00 . A A . 64 HIS CA 1 1
8 13955 1 1 64 HIS CB C 11.853 -3.675 2.556 1.00 . A A . 64 HIS CB 1 1
8 13956 1 1 64 HIS CD2 C 13.279 -5.436 3.832 1.00 . A A . 64 HIS CD2 1 1
8 13957 1 1 64 HIS CE1 C 11.659 -6.736 4.512 1.00 . A A . 64 HIS CE1 1 1
8 13958 1 1 64 HIS CG C 12.121 -4.914 3.368 1.00 . A A . 64 HIS CG 1 1
8 13959 1 1 64 HIS H H 11.863 -2.658 5.317 1.00 . A A . 64 HIS H 1 1
8 13960 1 1 64 HIS HA H 11.014 -1.697 2.691 1.00 . A A . 64 HIS HA 1 1
8 13961 1 1 64 HIS HB2 H 11.246 -3.959 1.713 1.00 . A A . 64 HIS HB2 1 1
8 13962 1 1 64 HIS HB3 H 12.801 -3.303 2.198 1.00 . A A . 64 HIS HB3 1 1
8 13963 1 1 64 HIS HD1 H 10.168 -5.649 3.640 1.00 . A A . 64 HIS HD1 1 1
8 13964 1 1 64 HIS HD2 H 14.269 -5.047 3.655 1.00 . A A . 64 HIS HD2 1 1
8 13965 1 1 64 HIS HE1 H 11.113 -7.535 4.990 1.00 . A A . 64 HIS HE1 1 1
8 13966 1 1 64 HIS HE2 H 13.609 -7.263 4.806 1.00 . A A . 64 HIS HE2 1 1
8 13967 1 1 64 HIS N N 11.951 -2.161 4.473 1.00 . A A . 64 HIS N 1 1
8 13968 1 1 64 HIS ND1 N 11.126 -5.757 3.811 1.00 . A A . 64 HIS ND1 1 1
8 13969 1 1 64 HIS NE2 N 12.965 -6.568 4.541 1.00 . A A . 64 HIS NE2 1 1
8 13970 1 1 64 HIS O O 9.649 -3.571 4.901 1.00 . A A . 64 HIS O 1 1
8 13971 1 1 65 CYS C C 7.515 -4.963 3.040 1.00 . A A . 65 CYS C 1 1
8 13972 1 1 65 CYS CA C 7.449 -3.441 3.255 1.00 . A A . 65 CYS CA 1 1
8 13973 1 1 65 CYS CB C 6.401 -2.796 2.345 1.00 . A A . 65 CYS CB 1 1
8 13974 1 1 65 CYS H H 8.855 -2.297 2.177 1.00 . A A . 65 CYS H 1 1
8 13975 1 1 65 CYS HA H 7.194 -3.236 4.282 1.00 . A A . 65 CYS HA 1 1
8 13976 1 1 65 CYS HB2 H 5.419 -3.121 2.646 1.00 . A A . 65 CYS HB2 1 1
8 13977 1 1 65 CYS HB3 H 6.467 -1.724 2.443 1.00 . A A . 65 CYS HB3 1 1
8 13978 1 1 65 CYS HG H 7.016 -4.446 0.533 1.00 . A A . 65 CYS HG 1 1
8 13979 1 1 65 CYS N N 8.748 -2.857 2.975 1.00 . A A . 65 CYS N 1 1
8 13980 1 1 65 CYS O O 7.216 -5.473 1.963 1.00 . A A . 65 CYS O 1 1
8 13981 1 1 65 CYS SG S 6.600 -3.188 0.596 1.00 . A A . 65 CYS SG 1 1
8 13982 1 1 66 GLY C C 7.013 -7.872 4.746 1.00 . A A . 66 GLY C 1 1
8 13983 1 1 66 GLY CA C 8.054 -7.131 3.946 1.00 . A A . 66 GLY CA 1 1
8 13984 1 1 66 GLY H H 8.140 -5.248 4.922 1.00 . A A . 66 GLY H 1 1
8 13985 1 1 66 GLY HA2 H 7.954 -7.401 2.905 1.00 . A A . 66 GLY HA2 1 1
8 13986 1 1 66 GLY HA3 H 9.034 -7.422 4.290 1.00 . A A . 66 GLY HA3 1 1
8 13987 1 1 66 GLY N N 7.919 -5.691 4.072 1.00 . A A . 66 GLY N 1 1
8 13988 1 1 66 GLY O O 6.078 -8.431 4.174 1.00 . A A . 66 GLY O 1 1
8 13989 1 1 67 PRO C C 4.752 -7.937 6.714 1.00 . A A . 67 PRO C 1 1
8 13990 1 1 67 PRO CA C 6.152 -8.488 6.967 1.00 . A A . 67 PRO CA 1 1
8 13991 1 1 67 PRO CB C 6.624 -8.107 8.368 1.00 . A A . 67 PRO CB 1 1
8 13992 1 1 67 PRO CD C 8.306 -7.365 6.829 1.00 . A A . 67 PRO CD 1 1
8 13993 1 1 67 PRO CG C 8.077 -7.822 8.240 1.00 . A A . 67 PRO CG 1 1
8 13994 1 1 67 PRO HA H 6.135 -9.562 6.872 1.00 . A A . 67 PRO HA 1 1
8 13995 1 1 67 PRO HB2 H 6.081 -7.242 8.708 1.00 . A A . 67 PRO HB2 1 1
8 13996 1 1 67 PRO HB3 H 6.452 -8.931 9.037 1.00 . A A . 67 PRO HB3 1 1
8 13997 1 1 67 PRO HD2 H 8.337 -6.288 6.780 1.00 . A A . 67 PRO HD2 1 1
8 13998 1 1 67 PRO HD3 H 9.221 -7.786 6.452 1.00 . A A . 67 PRO HD3 1 1
8 13999 1 1 67 PRO HG2 H 8.357 -7.043 8.933 1.00 . A A . 67 PRO HG2 1 1
8 14000 1 1 67 PRO HG3 H 8.644 -8.720 8.438 1.00 . A A . 67 PRO HG3 1 1
8 14001 1 1 67 PRO N N 7.149 -7.890 6.083 1.00 . A A . 67 PRO N 1 1
8 14002 1 1 67 PRO O O 3.760 -8.604 6.987 1.00 . A A . 67 PRO O 1 1
8 14003 1 1 68 VAL C C 2.805 -6.760 4.620 1.00 . A A . 68 VAL C 1 1
8 14004 1 1 68 VAL CA C 3.410 -6.093 5.839 1.00 . A A . 68 VAL CA 1 1
8 14005 1 1 68 VAL CB C 3.566 -4.598 5.521 1.00 . A A . 68 VAL CB 1 1
8 14006 1 1 68 VAL CG1 C 2.206 -3.928 5.448 1.00 . A A . 68 VAL CG1 1 1
8 14007 1 1 68 VAL CG2 C 4.457 -3.917 6.540 1.00 . A A . 68 VAL CG2 1 1
8 14008 1 1 68 VAL H H 5.516 -6.231 6.008 1.00 . A A . 68 VAL H 1 1
8 14009 1 1 68 VAL HA H 2.738 -6.202 6.679 1.00 . A A . 68 VAL HA 1 1
8 14010 1 1 68 VAL HB H 4.031 -4.506 4.549 1.00 . A A . 68 VAL HB 1 1
8 14011 1 1 68 VAL HG11 H 2.326 -2.910 5.107 1.00 . A A . 68 VAL HG11 1 1
8 14012 1 1 68 VAL HG12 H 1.751 -3.929 6.428 1.00 . A A . 68 VAL HG12 1 1
8 14013 1 1 68 VAL HG13 H 1.574 -4.467 4.757 1.00 . A A . 68 VAL HG13 1 1
8 14014 1 1 68 VAL HG21 H 4.038 -4.047 7.527 1.00 . A A . 68 VAL HG21 1 1
8 14015 1 1 68 VAL HG22 H 4.523 -2.864 6.313 1.00 . A A . 68 VAL HG22 1 1
8 14016 1 1 68 VAL HG23 H 5.444 -4.356 6.507 1.00 . A A . 68 VAL HG23 1 1
8 14017 1 1 68 VAL N N 4.685 -6.718 6.180 1.00 . A A . 68 VAL N 1 1
8 14018 1 1 68 VAL O O 1.620 -7.083 4.593 1.00 . A A . 68 VAL O 1 1
8 14019 1 1 69 ALA C C 2.666 -8.973 2.688 1.00 . A A . 69 ALA C 1 1
8 14020 1 1 69 ALA CA C 3.214 -7.598 2.380 1.00 . A A . 69 ALA CA 1 1
8 14021 1 1 69 ALA CB C 4.380 -7.702 1.416 1.00 . A A . 69 ALA CB 1 1
8 14022 1 1 69 ALA H H 4.567 -6.661 3.693 1.00 . A A . 69 ALA H 1 1
8 14023 1 1 69 ALA HA H 2.440 -6.997 1.924 1.00 . A A . 69 ALA HA 1 1
8 14024 1 1 69 ALA HB1 H 5.162 -8.301 1.864 1.00 . A A . 69 ALA HB1 1 1
8 14025 1 1 69 ALA HB2 H 4.761 -6.714 1.203 1.00 . A A . 69 ALA HB2 1 1
8 14026 1 1 69 ALA HB3 H 4.049 -8.169 0.501 1.00 . A A . 69 ALA HB3 1 1
8 14027 1 1 69 ALA N N 3.638 -6.952 3.607 1.00 . A A . 69 ALA N 1 1
8 14028 1 1 69 ALA O O 1.552 -9.309 2.305 1.00 . A A . 69 ALA O 1 1
8 14029 1 1 70 ASP C C 1.820 -11.051 4.693 1.00 . A A . 70 ASP C 1 1
8 14030 1 1 70 ASP CA C 3.065 -11.092 3.814 1.00 . A A . 70 ASP CA 1 1
8 14031 1 1 70 ASP CB C 4.208 -11.761 4.573 1.00 . A A . 70 ASP CB 1 1
8 14032 1 1 70 ASP CG C 3.941 -13.222 4.875 1.00 . A A . 70 ASP CG 1 1
8 14033 1 1 70 ASP H H 4.330 -9.402 3.701 1.00 . A A . 70 ASP H 1 1
8 14034 1 1 70 ASP HA H 2.847 -11.659 2.914 1.00 . A A . 70 ASP HA 1 1
8 14035 1 1 70 ASP HB2 H 5.112 -11.693 3.987 1.00 . A A . 70 ASP HB2 1 1
8 14036 1 1 70 ASP HB3 H 4.353 -11.241 5.511 1.00 . A A . 70 ASP HB3 1 1
8 14037 1 1 70 ASP N N 3.454 -9.747 3.419 1.00 . A A . 70 ASP N 1 1
8 14038 1 1 70 ASP O O 0.956 -11.912 4.594 1.00 . A A . 70 ASP O 1 1
8 14039 1 1 70 ASP OD1 O 4.082 -14.056 3.961 1.00 . A A . 70 ASP OD1 1 1
8 14040 1 1 70 ASP OD2 O 3.559 -13.539 6.023 1.00 . A A . 70 ASP OD2 1 1
8 14041 1 1 71 ALA C C -0.693 -9.703 5.581 1.00 . A A . 71 ALA C 1 1
8 14042 1 1 71 ALA CA C 0.580 -9.826 6.407 1.00 . A A . 71 ALA CA 1 1
8 14043 1 1 71 ALA CB C 0.778 -8.572 7.233 1.00 . A A . 71 ALA CB 1 1
8 14044 1 1 71 ALA H H 2.491 -9.408 5.605 1.00 . A A . 71 ALA H 1 1
8 14045 1 1 71 ALA HA H 0.496 -10.661 7.083 1.00 . A A . 71 ALA HA 1 1
8 14046 1 1 71 ALA HB1 H -0.009 -8.493 7.966 1.00 . A A . 71 ALA HB1 1 1
8 14047 1 1 71 ALA HB2 H 0.755 -7.707 6.582 1.00 . A A . 71 ALA HB2 1 1
8 14048 1 1 71 ALA HB3 H 1.736 -8.622 7.731 1.00 . A A . 71 ALA HB3 1 1
8 14049 1 1 71 ALA N N 1.742 -10.037 5.548 1.00 . A A . 71 ALA N 1 1
8 14050 1 1 71 ALA O O -1.706 -10.349 5.861 1.00 . A A . 71 ALA O 1 1
8 14051 1 1 72 LEU C C -2.013 -9.897 2.830 1.00 . A A . 72 LEU C 1 1
8 14052 1 1 72 LEU CA C -1.745 -8.654 3.659 1.00 . A A . 72 LEU CA 1 1
8 14053 1 1 72 LEU CB C -1.453 -7.462 2.763 1.00 . A A . 72 LEU CB 1 1
8 14054 1 1 72 LEU CD1 C -0.817 -5.068 2.572 1.00 . A A . 72 LEU CD1 1 1
8 14055 1 1 72 LEU CD2 C -2.594 -5.748 4.173 1.00 . A A . 72 LEU CD2 1 1
8 14056 1 1 72 LEU CG C -1.286 -6.145 3.510 1.00 . A A . 72 LEU CG 1 1
8 14057 1 1 72 LEU H H 0.216 -8.390 4.385 1.00 . A A . 72 LEU H 1 1
8 14058 1 1 72 LEU HA H -2.612 -8.435 4.260 1.00 . A A . 72 LEU HA 1 1
8 14059 1 1 72 LEU HB2 H -0.547 -7.661 2.210 1.00 . A A . 72 LEU HB2 1 1
8 14060 1 1 72 LEU HB3 H -2.265 -7.352 2.061 1.00 . A A . 72 LEU HB3 1 1
8 14061 1 1 72 LEU HD11 H 0.144 -5.347 2.168 1.00 . A A . 72 LEU HD11 1 1
8 14062 1 1 72 LEU HD12 H -0.729 -4.135 3.112 1.00 . A A . 72 LEU HD12 1 1
8 14063 1 1 72 LEU HD13 H -1.530 -4.955 1.764 1.00 . A A . 72 LEU HD13 1 1
8 14064 1 1 72 LEU HD21 H -2.489 -4.775 4.629 1.00 . A A . 72 LEU HD21 1 1
8 14065 1 1 72 LEU HD22 H -2.847 -6.476 4.931 1.00 . A A . 72 LEU HD22 1 1
8 14066 1 1 72 LEU HD23 H -3.379 -5.718 3.431 1.00 . A A . 72 LEU HD23 1 1
8 14067 1 1 72 LEU HG H -0.537 -6.259 4.279 1.00 . A A . 72 LEU HG 1 1
8 14068 1 1 72 LEU N N -0.624 -8.874 4.552 1.00 . A A . 72 LEU N 1 1
8 14069 1 1 72 LEU O O -3.158 -10.289 2.635 1.00 . A A . 72 LEU O 1 1
8 14070 1 1 73 LYS C C -1.703 -12.848 2.458 1.00 . A A . 73 LYS C 1 1
8 14071 1 1 73 LYS CA C -1.013 -11.767 1.627 1.00 . A A . 73 LYS CA 1 1
8 14072 1 1 73 LYS CB C 0.394 -12.204 1.241 1.00 . A A . 73 LYS CB 1 1
8 14073 1 1 73 LYS CD C 0.258 -11.307 -1.128 1.00 . A A . 73 LYS CD 1 1
8 14074 1 1 73 LYS CE C 0.339 -12.644 -1.842 1.00 . A A . 73 LYS CE 1 1
8 14075 1 1 73 LYS CG C 1.032 -11.321 0.182 1.00 . A A . 73 LYS CG 1 1
8 14076 1 1 73 LYS H H -0.056 -10.110 2.520 1.00 . A A . 73 LYS H 1 1
8 14077 1 1 73 LYS HA H -1.581 -11.594 0.729 1.00 . A A . 73 LYS HA 1 1
8 14078 1 1 73 LYS HB2 H 1.015 -12.162 2.120 1.00 . A A . 73 LYS HB2 1 1
8 14079 1 1 73 LYS HB3 H 0.372 -13.213 0.880 1.00 . A A . 73 LYS HB3 1 1
8 14080 1 1 73 LYS HD2 H -0.777 -11.082 -0.925 1.00 . A A . 73 LYS HD2 1 1
8 14081 1 1 73 LYS HD3 H 0.673 -10.543 -1.770 1.00 . A A . 73 LYS HD3 1 1
8 14082 1 1 73 LYS HE2 H 1.362 -12.987 -1.819 1.00 . A A . 73 LYS HE2 1 1
8 14083 1 1 73 LYS HE3 H -0.291 -13.352 -1.323 1.00 . A A . 73 LYS HE3 1 1
8 14084 1 1 73 LYS HG2 H 1.088 -10.312 0.559 1.00 . A A . 73 LYS HG2 1 1
8 14085 1 1 73 LYS HG3 H 2.022 -11.685 -0.008 1.00 . A A . 73 LYS HG3 1 1
8 14086 1 1 73 LYS HZ1 H -1.100 -12.239 -3.299 1.00 . A A . 73 LYS HZ1 1 1
8 14087 1 1 73 LYS HZ2 H -0.019 -13.465 -3.726 1.00 . A A . 73 LYS HZ2 1 1
8 14088 1 1 73 LYS HZ3 H 0.478 -11.848 -3.768 1.00 . A A . 73 LYS HZ3 1 1
8 14089 1 1 73 LYS N N -0.940 -10.516 2.365 1.00 . A A . 73 LYS N 1 1
8 14090 1 1 73 LYS NZ N -0.107 -12.542 -3.256 1.00 . A A . 73 LYS NZ 1 1
8 14091 1 1 73 LYS O O -2.496 -13.635 1.940 1.00 . A A . 73 LYS O 1 1
8 14092 1 1 74 GLN C C -3.515 -13.590 4.790 1.00 . A A . 74 GLN C 1 1
8 14093 1 1 74 GLN CA C -2.010 -13.799 4.692 1.00 . A A . 74 GLN CA 1 1
8 14094 1 1 74 GLN CB C -1.403 -13.648 6.088 1.00 . A A . 74 GLN CB 1 1
8 14095 1 1 74 GLN CD C 0.525 -14.079 7.645 1.00 . A A . 74 GLN CD 1 1
8 14096 1 1 74 GLN CG C -0.032 -14.279 6.250 1.00 . A A . 74 GLN CG 1 1
8 14097 1 1 74 GLN H H -0.728 -12.221 4.085 1.00 . A A . 74 GLN H 1 1
8 14098 1 1 74 GLN HA H -1.820 -14.800 4.334 1.00 . A A . 74 GLN HA 1 1
8 14099 1 1 74 GLN HB2 H -1.316 -12.596 6.315 1.00 . A A . 74 GLN HB2 1 1
8 14100 1 1 74 GLN HB3 H -2.069 -14.104 6.804 1.00 . A A . 74 GLN HB3 1 1
8 14101 1 1 74 GLN HE21 H 1.445 -12.419 7.069 1.00 . A A . 74 GLN HE21 1 1
8 14102 1 1 74 GLN HE22 H 1.655 -12.858 8.727 1.00 . A A . 74 GLN HE22 1 1
8 14103 1 1 74 GLN HG2 H -0.108 -15.337 6.055 1.00 . A A . 74 GLN HG2 1 1
8 14104 1 1 74 GLN HG3 H 0.645 -13.829 5.538 1.00 . A A . 74 GLN HG3 1 1
8 14105 1 1 74 GLN N N -1.400 -12.861 3.752 1.00 . A A . 74 GLN N 1 1
8 14106 1 1 74 GLN NE2 N 1.283 -13.012 7.833 1.00 . A A . 74 GLN NE2 1 1
8 14107 1 1 74 GLN O O -4.286 -14.547 4.748 1.00 . A A . 74 GLN O 1 1
8 14108 1 1 74 GLN OE1 O 0.287 -14.884 8.544 1.00 . A A . 74 GLN OE1 1 1
8 14109 1 1 75 ARG C C -6.036 -11.875 3.746 1.00 . A A . 75 ARG C 1 1
8 14110 1 1 75 ARG CA C -5.341 -12.016 5.096 1.00 . A A . 75 ARG CA 1 1
8 14111 1 1 75 ARG CB C -5.508 -10.721 5.890 1.00 . A A . 75 ARG CB 1 1
8 14112 1 1 75 ARG CD C -5.109 -9.421 7.988 1.00 . A A . 75 ARG CD 1 1
8 14113 1 1 75 ARG CG C -4.871 -10.739 7.269 1.00 . A A . 75 ARG CG 1 1
8 14114 1 1 75 ARG CZ C -4.864 -8.624 10.309 1.00 . A A . 75 ARG CZ 1 1
8 14115 1 1 75 ARG H H -3.271 -11.605 4.917 1.00 . A A . 75 ARG H 1 1
8 14116 1 1 75 ARG HA H -5.801 -12.824 5.643 1.00 . A A . 75 ARG HA 1 1
8 14117 1 1 75 ARG HB2 H -5.063 -9.914 5.327 1.00 . A A . 75 ARG HB2 1 1
8 14118 1 1 75 ARG HB3 H -6.562 -10.522 6.008 1.00 . A A . 75 ARG HB3 1 1
8 14119 1 1 75 ARG HD2 H -4.750 -8.618 7.361 1.00 . A A . 75 ARG HD2 1 1
8 14120 1 1 75 ARG HD3 H -6.170 -9.303 8.144 1.00 . A A . 75 ARG HD3 1 1
8 14121 1 1 75 ARG HE H -3.590 -9.859 9.375 1.00 . A A . 75 ARG HE 1 1
8 14122 1 1 75 ARG HG2 H -5.304 -11.541 7.848 1.00 . A A . 75 ARG HG2 1 1
8 14123 1 1 75 ARG HG3 H -3.807 -10.898 7.164 1.00 . A A . 75 ARG HG3 1 1
8 14124 1 1 75 ARG HH11 H -6.559 -8.003 9.380 1.00 . A A . 75 ARG HH11 1 1
8 14125 1 1 75 ARG HH12 H -6.333 -7.404 10.992 1.00 . A A . 75 ARG HH12 1 1
8 14126 1 1 75 ARG HH21 H -3.289 -9.076 11.507 1.00 . A A . 75 ARG HH21 1 1
8 14127 1 1 75 ARG HH22 H -4.484 -8.031 12.212 1.00 . A A . 75 ARG HH22 1 1
8 14128 1 1 75 ARG N N -3.929 -12.335 4.928 1.00 . A A . 75 ARG N 1 1
8 14129 1 1 75 ARG NE N -4.430 -9.351 9.279 1.00 . A A . 75 ARG NE 1 1
8 14130 1 1 75 ARG NH1 N -6.012 -7.959 10.220 1.00 . A A . 75 ARG NH1 1 1
8 14131 1 1 75 ARG NH2 N -4.155 -8.571 11.432 1.00 . A A . 75 ARG NH2 1 1
8 14132 1 1 75 ARG O O -7.219 -11.541 3.681 1.00 . A A . 75 ARG O 1 1
8 14133 1 1 76 ALA C C -6.281 -10.604 1.004 1.00 . A A . 76 ALA C 1 1
8 14134 1 1 76 ALA CA C -5.783 -12.014 1.307 1.00 . A A . 76 ALA CA 1 1
8 14135 1 1 76 ALA CB C -6.879 -13.039 1.056 1.00 . A A . 76 ALA CB 1 1
8 14136 1 1 76 ALA H H -4.343 -12.374 2.815 1.00 . A A . 76 ALA H 1 1
8 14137 1 1 76 ALA HA H -4.959 -12.237 0.642 1.00 . A A . 76 ALA HA 1 1
8 14138 1 1 76 ALA HB1 H -7.718 -12.836 1.708 1.00 . A A . 76 ALA HB1 1 1
8 14139 1 1 76 ALA HB2 H -6.500 -14.030 1.256 1.00 . A A . 76 ALA HB2 1 1
8 14140 1 1 76 ALA HB3 H -7.200 -12.978 0.027 1.00 . A A . 76 ALA HB3 1 1
8 14141 1 1 76 ALA N N -5.279 -12.117 2.677 1.00 . A A . 76 ALA N 1 1
8 14142 1 1 76 ALA O O -7.229 -10.415 0.238 1.00 . A A . 76 ALA O 1 1
8 14143 1 1 77 ILE C C -5.257 -7.704 0.153 1.00 . A A . 77 ILE C 1 1
8 14144 1 1 77 ILE CA C -5.981 -8.227 1.385 1.00 . A A . 77 ILE CA 1 1
8 14145 1 1 77 ILE CB C -5.599 -7.371 2.608 1.00 . A A . 77 ILE CB 1 1
8 14146 1 1 77 ILE CD1 C -5.791 -7.309 5.142 1.00 . A A . 77 ILE CD1 1 1
8 14147 1 1 77 ILE CG1 C -6.356 -7.848 3.847 1.00 . A A . 77 ILE CG1 1 1
8 14148 1 1 77 ILE CG2 C -5.885 -5.901 2.340 1.00 . A A . 77 ILE CG2 1 1
8 14149 1 1 77 ILE H H -4.887 -9.827 2.211 1.00 . A A . 77 ILE H 1 1
8 14150 1 1 77 ILE HA H -7.047 -8.159 1.231 1.00 . A A . 77 ILE HA 1 1
8 14151 1 1 77 ILE HB H -4.539 -7.479 2.780 1.00 . A A . 77 ILE HB 1 1
8 14152 1 1 77 ILE HD11 H -6.408 -7.635 5.966 1.00 . A A . 77 ILE HD11 1 1
8 14153 1 1 77 ILE HD12 H -5.772 -6.230 5.108 1.00 . A A . 77 ILE HD12 1 1
8 14154 1 1 77 ILE HD13 H -4.786 -7.686 5.276 1.00 . A A . 77 ILE HD13 1 1
8 14155 1 1 77 ILE HG12 H -7.385 -7.533 3.777 1.00 . A A . 77 ILE HG12 1 1
8 14156 1 1 77 ILE HG13 H -6.316 -8.928 3.890 1.00 . A A . 77 ILE HG13 1 1
8 14157 1 1 77 ILE HG21 H -6.927 -5.782 2.078 1.00 . A A . 77 ILE HG21 1 1
8 14158 1 1 77 ILE HG22 H -5.268 -5.560 1.521 1.00 . A A . 77 ILE HG22 1 1
8 14159 1 1 77 ILE HG23 H -5.665 -5.323 3.223 1.00 . A A . 77 ILE HG23 1 1
8 14160 1 1 77 ILE N N -5.635 -9.616 1.606 1.00 . A A . 77 ILE N 1 1
8 14161 1 1 77 ILE O O -4.053 -7.910 0.006 1.00 . A A . 77 ILE O 1 1
8 14162 1 1 78 PRO C C -4.556 -5.251 -1.645 1.00 . A A . 78 PRO C 1 1
8 14163 1 1 78 PRO CA C -5.392 -6.477 -1.956 1.00 . A A . 78 PRO CA 1 1
8 14164 1 1 78 PRO CB C -6.581 -6.110 -2.833 1.00 . A A . 78 PRO CB 1 1
8 14165 1 1 78 PRO CD C -7.423 -6.775 -0.655 1.00 . A A . 78 PRO CD 1 1
8 14166 1 1 78 PRO CG C -7.770 -6.060 -1.934 1.00 . A A . 78 PRO CG 1 1
8 14167 1 1 78 PRO HA H -4.783 -7.198 -2.471 1.00 . A A . 78 PRO HA 1 1
8 14168 1 1 78 PRO HB2 H -6.400 -5.149 -3.292 1.00 . A A . 78 PRO HB2 1 1
8 14169 1 1 78 PRO HB3 H -6.697 -6.857 -3.601 1.00 . A A . 78 PRO HB3 1 1
8 14170 1 1 78 PRO HD2 H -7.633 -6.142 0.192 1.00 . A A . 78 PRO HD2 1 1
8 14171 1 1 78 PRO HD3 H -7.977 -7.696 -0.575 1.00 . A A . 78 PRO HD3 1 1
8 14172 1 1 78 PRO HG2 H -8.015 -5.034 -1.723 1.00 . A A . 78 PRO HG2 1 1
8 14173 1 1 78 PRO HG3 H -8.603 -6.549 -2.415 1.00 . A A . 78 PRO HG3 1 1
8 14174 1 1 78 PRO N N -5.983 -7.041 -0.754 1.00 . A A . 78 PRO N 1 1
8 14175 1 1 78 PRO O O -4.927 -4.424 -0.813 1.00 . A A . 78 PRO O 1 1
8 14176 1 1 79 PHE C C -1.639 -3.815 -3.302 1.00 . A A . 79 PHE C 1 1
8 14177 1 1 79 PHE CA C -2.525 -4.025 -2.095 1.00 . A A . 79 PHE CA 1 1
8 14178 1 1 79 PHE CB C -1.675 -4.211 -0.836 1.00 . A A . 79 PHE CB 1 1
8 14179 1 1 79 PHE CD1 C -1.368 -6.696 -0.639 1.00 . A A . 79 PHE CD1 1 1
8 14180 1 1 79 PHE CD2 C 0.557 -5.329 -0.938 1.00 . A A . 79 PHE CD2 1 1
8 14181 1 1 79 PHE CE1 C -0.571 -7.822 -0.601 1.00 . A A . 79 PHE CE1 1 1
8 14182 1 1 79 PHE CE2 C 1.362 -6.449 -0.896 1.00 . A A . 79 PHE CE2 1 1
8 14183 1 1 79 PHE CG C -0.814 -5.440 -0.810 1.00 . A A . 79 PHE CG 1 1
8 14184 1 1 79 PHE CZ C 0.796 -7.699 -0.728 1.00 . A A . 79 PHE CZ 1 1
8 14185 1 1 79 PHE H H -3.183 -5.837 -2.960 1.00 . A A . 79 PHE H 1 1
8 14186 1 1 79 PHE HA H -3.135 -3.145 -1.961 1.00 . A A . 79 PHE HA 1 1
8 14187 1 1 79 PHE HB2 H -1.020 -3.359 -0.732 1.00 . A A . 79 PHE HB2 1 1
8 14188 1 1 79 PHE HB3 H -2.331 -4.246 0.015 1.00 . A A . 79 PHE HB3 1 1
8 14189 1 1 79 PHE HD1 H -2.439 -6.792 -0.536 1.00 . A A . 79 PHE HD1 1 1
8 14190 1 1 79 PHE HD2 H 0.997 -4.352 -1.067 1.00 . A A . 79 PHE HD2 1 1
8 14191 1 1 79 PHE HE1 H -1.015 -8.799 -0.467 1.00 . A A . 79 PHE HE1 1 1
8 14192 1 1 79 PHE HE2 H 2.431 -6.349 -0.997 1.00 . A A . 79 PHE HE2 1 1
8 14193 1 1 79 PHE HZ H 1.423 -8.578 -0.695 1.00 . A A . 79 PHE HZ 1 1
8 14194 1 1 79 PHE N N -3.421 -5.146 -2.305 1.00 . A A . 79 PHE N 1 1
8 14195 1 1 79 PHE O O -1.404 -4.737 -4.084 1.00 . A A . 79 PHE O 1 1
8 14196 1 1 80 ILE C C 1.046 -1.783 -4.005 1.00 . A A . 80 ILE C 1 1
8 14197 1 1 80 ILE CA C -0.287 -2.252 -4.556 1.00 . A A . 80 ILE CA 1 1
8 14198 1 1 80 ILE CB C -0.876 -1.142 -5.456 1.00 . A A . 80 ILE CB 1 1
8 14199 1 1 80 ILE CD1 C -2.816 -0.612 -7.013 1.00 . A A . 80 ILE CD1 1 1
8 14200 1 1 80 ILE CG1 C -2.235 -1.574 -6.004 1.00 . A A . 80 ILE CG1 1 1
8 14201 1 1 80 ILE CG2 C 0.074 -0.805 -6.602 1.00 . A A . 80 ILE CG2 1 1
8 14202 1 1 80 ILE H H -1.416 -1.909 -2.796 1.00 . A A . 80 ILE H 1 1
8 14203 1 1 80 ILE HA H -0.137 -3.138 -5.156 1.00 . A A . 80 ILE HA 1 1
8 14204 1 1 80 ILE HB H -1.002 -0.255 -4.855 1.00 . A A . 80 ILE HB 1 1
8 14205 1 1 80 ILE HD11 H -2.932 0.360 -6.558 1.00 . A A . 80 ILE HD11 1 1
8 14206 1 1 80 ILE HD12 H -3.779 -0.976 -7.340 1.00 . A A . 80 ILE HD12 1 1
8 14207 1 1 80 ILE HD13 H -2.152 -0.537 -7.861 1.00 . A A . 80 ILE HD13 1 1
8 14208 1 1 80 ILE HG12 H -2.133 -2.534 -6.484 1.00 . A A . 80 ILE HG12 1 1
8 14209 1 1 80 ILE HG13 H -2.934 -1.658 -5.185 1.00 . A A . 80 ILE HG13 1 1
8 14210 1 1 80 ILE HG21 H -0.367 -0.040 -7.228 1.00 . A A . 80 ILE HG21 1 1
8 14211 1 1 80 ILE HG22 H 0.254 -1.693 -7.195 1.00 . A A . 80 ILE HG22 1 1
8 14212 1 1 80 ILE HG23 H 1.010 -0.445 -6.202 1.00 . A A . 80 ILE HG23 1 1
8 14213 1 1 80 ILE N N -1.172 -2.596 -3.457 1.00 . A A . 80 ILE N 1 1
8 14214 1 1 80 ILE O O 1.092 -1.061 -3.010 1.00 . A A . 80 ILE O 1 1
8 14215 1 1 81 LEU C C 3.792 -0.465 -4.924 1.00 . A A . 81 LEU C 1 1
8 14216 1 1 81 LEU CA C 3.440 -1.760 -4.220 1.00 . A A . 81 LEU CA 1 1
8 14217 1 1 81 LEU CB C 4.511 -2.818 -4.523 1.00 . A A . 81 LEU CB 1 1
8 14218 1 1 81 LEU CD1 C 4.008 -3.963 -2.340 1.00 . A A . 81 LEU CD1 1 1
8 14219 1 1 81 LEU CD2 C 3.320 -5.034 -4.499 1.00 . A A . 81 LEU CD2 1 1
8 14220 1 1 81 LEU CG C 4.357 -4.165 -3.807 1.00 . A A . 81 LEU CG 1 1
8 14221 1 1 81 LEU H H 2.031 -2.788 -5.418 1.00 . A A . 81 LEU H 1 1
8 14222 1 1 81 LEU HA H 3.407 -1.582 -3.155 1.00 . A A . 81 LEU HA 1 1
8 14223 1 1 81 LEU HB2 H 4.506 -3.002 -5.586 1.00 . A A . 81 LEU HB2 1 1
8 14224 1 1 81 LEU HB3 H 5.473 -2.405 -4.255 1.00 . A A . 81 LEU HB3 1 1
8 14225 1 1 81 LEU HD11 H 3.074 -3.425 -2.263 1.00 . A A . 81 LEU HD11 1 1
8 14226 1 1 81 LEU HD12 H 4.791 -3.395 -1.858 1.00 . A A . 81 LEU HD12 1 1
8 14227 1 1 81 LEU HD13 H 3.910 -4.923 -1.855 1.00 . A A . 81 LEU HD13 1 1
8 14228 1 1 81 LEU HD21 H 3.582 -5.151 -5.541 1.00 . A A . 81 LEU HD21 1 1
8 14229 1 1 81 LEU HD22 H 2.349 -4.567 -4.423 1.00 . A A . 81 LEU HD22 1 1
8 14230 1 1 81 LEU HD23 H 3.292 -6.003 -4.025 1.00 . A A . 81 LEU HD23 1 1
8 14231 1 1 81 LEU HG H 5.303 -4.688 -3.847 1.00 . A A . 81 LEU HG 1 1
8 14232 1 1 81 LEU N N 2.125 -2.191 -4.642 1.00 . A A . 81 LEU N 1 1
8 14233 1 1 81 LEU O O 4.081 -0.450 -6.115 1.00 . A A . 81 LEU O 1 1
8 14234 1 1 82 HIS C C 5.511 2.276 -4.264 1.00 . A A . 82 HIS C 1 1
8 14235 1 1 82 HIS CA C 4.111 1.919 -4.720 1.00 . A A . 82 HIS CA 1 1
8 14236 1 1 82 HIS CB C 3.061 2.962 -4.289 1.00 . A A . 82 HIS CB 1 1
8 14237 1 1 82 HIS CD2 C 4.299 4.897 -5.535 1.00 . A A . 82 HIS CD2 1 1
8 14238 1 1 82 HIS CE1 C 2.953 6.531 -4.984 1.00 . A A . 82 HIS CE1 1 1
8 14239 1 1 82 HIS CG C 3.317 4.370 -4.760 1.00 . A A . 82 HIS CG 1 1
8 14240 1 1 82 HIS H H 3.552 0.536 -3.225 1.00 . A A . 82 HIS H 1 1
8 14241 1 1 82 HIS HA H 4.120 1.831 -5.798 1.00 . A A . 82 HIS HA 1 1
8 14242 1 1 82 HIS HB2 H 2.103 2.663 -4.685 1.00 . A A . 82 HIS HB2 1 1
8 14243 1 1 82 HIS HB3 H 2.999 2.975 -3.210 1.00 . A A . 82 HIS HB3 1 1
8 14244 1 1 82 HIS HD1 H 1.691 5.369 -3.869 1.00 . A A . 82 HIS HD1 1 1
8 14245 1 1 82 HIS HD2 H 5.130 4.359 -5.973 1.00 . A A . 82 HIS HD2 1 1
8 14246 1 1 82 HIS HE1 H 2.500 7.507 -4.912 1.00 . A A . 82 HIS HE1 1 1
8 14247 1 1 82 HIS HE2 H 4.686 6.911 -5.991 1.00 . A A . 82 HIS HE2 1 1
8 14248 1 1 82 HIS N N 3.775 0.618 -4.179 1.00 . A A . 82 HIS N 1 1
8 14249 1 1 82 HIS ND1 N 2.493 5.424 -4.431 1.00 . A A . 82 HIS ND1 1 1
8 14250 1 1 82 HIS NE2 N 4.047 6.242 -5.655 1.00 . A A . 82 HIS NE2 1 1
8 14251 1 1 82 HIS O O 5.721 3.141 -3.417 1.00 . A A . 82 HIS O 1 1
8 14252 1 1 83 THR C C 8.662 2.503 -5.392 1.00 . A A . 83 THR C 1 1
8 14253 1 1 83 THR CA C 7.838 1.649 -4.447 1.00 . A A . 83 THR CA 1 1
8 14254 1 1 83 THR CB C 8.434 0.236 -4.417 1.00 . A A . 83 THR CB 1 1
8 14255 1 1 83 THR CG2 C 8.392 -0.385 -5.808 1.00 . A A . 83 THR CG2 1 1
8 14256 1 1 83 THR H H 6.218 1.012 -5.615 1.00 . A A . 83 THR H 1 1
8 14257 1 1 83 THR HA H 7.884 2.067 -3.453 1.00 . A A . 83 THR HA 1 1
8 14258 1 1 83 THR HB H 7.839 -0.374 -3.758 1.00 . A A . 83 THR HB 1 1
8 14259 1 1 83 THR HG1 H 9.788 0.776 -3.089 1.00 . A A . 83 THR HG1 1 1
8 14260 1 1 83 THR HG21 H 7.372 -0.356 -6.179 1.00 . A A . 83 THR HG21 1 1
8 14261 1 1 83 THR HG22 H 8.732 -1.409 -5.760 1.00 . A A . 83 THR HG22 1 1
8 14262 1 1 83 THR HG23 H 9.032 0.175 -6.474 1.00 . A A . 83 THR HG23 1 1
8 14263 1 1 83 THR N N 6.458 1.589 -4.860 1.00 . A A . 83 THR N 1 1
8 14264 1 1 83 THR O O 8.271 2.740 -6.530 1.00 . A A . 83 THR O 1 1
8 14265 1 1 83 THR OG1 O 9.776 0.283 -3.922 1.00 . A A . 83 THR OG1 1 1
8 14266 1 1 84 GLY C C 11.931 2.833 -6.091 1.00 . A A . 84 GLY C 1 1
8 14267 1 1 84 GLY CA C 10.725 3.679 -5.755 1.00 . A A . 84 GLY CA 1 1
8 14268 1 1 84 GLY H H 10.016 2.820 -3.959 1.00 . A A . 84 GLY H 1 1
8 14269 1 1 84 GLY HA2 H 10.211 3.957 -6.667 1.00 . A A . 84 GLY HA2 1 1
8 14270 1 1 84 GLY HA3 H 11.053 4.574 -5.246 1.00 . A A . 84 GLY HA3 1 1
8 14271 1 1 84 GLY N N 9.801 2.966 -4.907 1.00 . A A . 84 GLY N 1 1
8 14272 1 1 84 GLY O O 12.915 3.326 -6.646 1.00 . A A . 84 GLY O 1 1
8 14273 1 1 85 ASP C C 12.420 -0.700 -6.491 1.00 . A A . 85 ASP C 1 1
8 14274 1 1 85 ASP CA C 12.946 0.626 -5.974 1.00 . A A . 85 ASP CA 1 1
8 14275 1 1 85 ASP CB C 13.742 0.383 -4.695 1.00 . A A . 85 ASP CB 1 1
8 14276 1 1 85 ASP CG C 14.738 -0.745 -4.856 1.00 . A A . 85 ASP CG 1 1
8 14277 1 1 85 ASP H H 11.038 1.225 -5.305 1.00 . A A . 85 ASP H 1 1
8 14278 1 1 85 ASP HA H 13.598 1.059 -6.716 1.00 . A A . 85 ASP HA 1 1
8 14279 1 1 85 ASP HB2 H 14.279 1.282 -4.431 1.00 . A A . 85 ASP HB2 1 1
8 14280 1 1 85 ASP HB3 H 13.062 0.125 -3.899 1.00 . A A . 85 ASP HB3 1 1
8 14281 1 1 85 ASP N N 11.857 1.557 -5.736 1.00 . A A . 85 ASP N 1 1
8 14282 1 1 85 ASP O O 11.380 -1.181 -6.049 1.00 . A A . 85 ASP O 1 1
8 14283 1 1 85 ASP OD1 O 15.700 -0.590 -5.636 1.00 . A A . 85 ASP OD1 1 1
8 14284 1 1 85 ASP OD2 O 14.561 -1.793 -4.203 1.00 . A A . 85 ASP OD2 1 1
8 14285 1 1 86 LEU C C 13.955 -3.531 -7.961 1.00 . A A . 86 LEU C 1 1
8 14286 1 1 86 LEU CA C 12.768 -2.572 -7.976 1.00 . A A . 86 LEU CA 1 1
8 14287 1 1 86 LEU CB C 12.248 -2.402 -9.407 1.00 . A A . 86 LEU CB 1 1
8 14288 1 1 86 LEU CD1 C 10.654 -1.308 -11.004 1.00 . A A . 86 LEU CD1 1 1
8 14289 1 1 86 LEU CD2 C 9.785 -2.377 -8.923 1.00 . A A . 86 LEU CD2 1 1
8 14290 1 1 86 LEU CG C 10.944 -1.609 -9.543 1.00 . A A . 86 LEU CG 1 1
8 14291 1 1 86 LEU H H 13.952 -0.840 -7.750 1.00 . A A . 86 LEU H 1 1
8 14292 1 1 86 LEU HA H 11.977 -2.976 -7.360 1.00 . A A . 86 LEU HA 1 1
8 14293 1 1 86 LEU HB2 H 13.010 -1.902 -9.986 1.00 . A A . 86 LEU HB2 1 1
8 14294 1 1 86 LEU HB3 H 12.090 -3.385 -9.828 1.00 . A A . 86 LEU HB3 1 1
8 14295 1 1 86 LEU HD11 H 11.461 -0.723 -11.418 1.00 . A A . 86 LEU HD11 1 1
8 14296 1 1 86 LEU HD12 H 9.731 -0.754 -11.081 1.00 . A A . 86 LEU HD12 1 1
8 14297 1 1 86 LEU HD13 H 10.564 -2.235 -11.552 1.00 . A A . 86 LEU HD13 1 1
8 14298 1 1 86 LEU HD21 H 8.874 -1.808 -9.038 1.00 . A A . 86 LEU HD21 1 1
8 14299 1 1 86 LEU HD22 H 9.980 -2.537 -7.873 1.00 . A A . 86 LEU HD22 1 1
8 14300 1 1 86 LEU HD23 H 9.679 -3.330 -9.419 1.00 . A A . 86 LEU HD23 1 1
8 14301 1 1 86 LEU HG H 11.043 -0.670 -9.018 1.00 . A A . 86 LEU HG 1 1
8 14302 1 1 86 LEU N N 13.142 -1.285 -7.425 1.00 . A A . 86 LEU N 1 1
8 14303 1 1 86 LEU O O 13.784 -4.742 -7.828 1.00 . A A . 86 LEU O 1 1
8 14304 1 1 87 ASP C C 16.951 -4.152 -6.838 1.00 . A A . 87 ASP C 1 1
8 14305 1 1 87 ASP CA C 16.365 -3.810 -8.210 1.00 . A A . 87 ASP CA 1 1
8 14306 1 1 87 ASP CB C 17.430 -3.135 -9.084 1.00 . A A . 87 ASP CB 1 1
8 14307 1 1 87 ASP CG C 18.041 -1.903 -8.447 1.00 . A A . 87 ASP CG 1 1
8 14308 1 1 87 ASP H H 15.245 -2.011 -8.158 1.00 . A A . 87 ASP H 1 1
8 14309 1 1 87 ASP HA H 16.075 -4.734 -8.686 1.00 . A A . 87 ASP HA 1 1
8 14310 1 1 87 ASP HB2 H 18.223 -3.841 -9.278 1.00 . A A . 87 ASP HB2 1 1
8 14311 1 1 87 ASP HB3 H 16.980 -2.845 -10.022 1.00 . A A . 87 ASP HB3 1 1
8 14312 1 1 87 ASP N N 15.161 -2.986 -8.114 1.00 . A A . 87 ASP N 1 1
8 14313 1 1 87 ASP O O 17.412 -5.276 -6.622 1.00 . A A . 87 ASP O 1 1
8 14314 1 1 87 ASP OD1 O 17.426 -0.820 -8.529 1.00 . A A . 87 ASP OD1 1 1
8 14315 1 1 87 ASP OD2 O 19.145 -2.009 -7.870 1.00 . A A . 87 ASP OD2 1 1
8 14316 1 1 88 ARG C C 16.848 -4.401 -3.768 1.00 . A A . 88 ARG C 1 1
8 14317 1 1 88 ARG CA C 17.595 -3.385 -4.622 1.00 . A A . 88 ARG CA 1 1
8 14318 1 1 88 ARG CB C 17.720 -2.059 -3.887 1.00 . A A . 88 ARG CB 1 1
8 14319 1 1 88 ARG CD C 19.011 -0.769 -2.205 1.00 . A A . 88 ARG CD 1 1
8 14320 1 1 88 ARG CG C 18.540 -2.143 -2.616 1.00 . A A . 88 ARG CG 1 1
8 14321 1 1 88 ARG CZ C 20.290 0.299 -0.386 1.00 . A A . 88 ARG CZ 1 1
8 14322 1 1 88 ARG H H 16.470 -2.348 -6.096 1.00 . A A . 88 ARG H 1 1
8 14323 1 1 88 ARG HA H 18.589 -3.759 -4.811 1.00 . A A . 88 ARG HA 1 1
8 14324 1 1 88 ARG HB2 H 18.187 -1.339 -4.543 1.00 . A A . 88 ARG HB2 1 1
8 14325 1 1 88 ARG HB3 H 16.731 -1.709 -3.630 1.00 . A A . 88 ARG HB3 1 1
8 14326 1 1 88 ARG HD2 H 19.592 -0.359 -3.017 1.00 . A A . 88 ARG HD2 1 1
8 14327 1 1 88 ARG HD3 H 18.148 -0.146 -2.033 1.00 . A A . 88 ARG HD3 1 1
8 14328 1 1 88 ARG HE H 20.068 -1.678 -0.630 1.00 . A A . 88 ARG HE 1 1
8 14329 1 1 88 ARG HG2 H 17.930 -2.559 -1.828 1.00 . A A . 88 ARG HG2 1 1
8 14330 1 1 88 ARG HG3 H 19.398 -2.776 -2.788 1.00 . A A . 88 ARG HG3 1 1
8 14331 1 1 88 ARG HH11 H 19.374 1.600 -1.646 1.00 . A A . 88 ARG HH11 1 1
8 14332 1 1 88 ARG HH12 H 20.312 2.327 -0.380 1.00 . A A . 88 ARG HH12 1 1
8 14333 1 1 88 ARG HH21 H 21.308 -0.728 1.032 1.00 . A A . 88 ARG HH21 1 1
8 14334 1 1 88 ARG HH22 H 21.419 1.002 1.144 1.00 . A A . 88 ARG HH22 1 1
8 14335 1 1 88 ARG N N 16.938 -3.197 -5.912 1.00 . A A . 88 ARG N 1 1
8 14336 1 1 88 ARG NE N 19.833 -0.794 -0.998 1.00 . A A . 88 ARG NE 1 1
8 14337 1 1 88 ARG NH1 N 19.966 1.505 -0.839 1.00 . A A . 88 ARG NH1 1 1
8 14338 1 1 88 ARG NH2 N 21.064 0.182 0.682 1.00 . A A . 88 ARG NH2 1 1
8 14339 1 1 88 ARG O O 17.434 -5.370 -3.289 1.00 . A A . 88 ARG O 1 1
8 14340 1 1 89 HIS C C 14.000 -6.075 -3.769 1.00 . A A . 89 HIS C 1 1
8 14341 1 1 89 HIS CA C 14.721 -5.112 -2.832 1.00 . A A . 89 HIS CA 1 1
8 14342 1 1 89 HIS CB C 13.670 -4.366 -2.000 1.00 . A A . 89 HIS CB 1 1
8 14343 1 1 89 HIS CD2 C 14.257 -1.999 -1.123 1.00 . A A . 89 HIS CD2 1 1
8 14344 1 1 89 HIS CE1 C 15.084 -2.566 0.825 1.00 . A A . 89 HIS CE1 1 1
8 14345 1 1 89 HIS CG C 14.209 -3.348 -1.040 1.00 . A A . 89 HIS CG 1 1
8 14346 1 1 89 HIS H H 15.137 -3.378 -3.996 1.00 . A A . 89 HIS H 1 1
8 14347 1 1 89 HIS HA H 15.365 -5.675 -2.172 1.00 . A A . 89 HIS HA 1 1
8 14348 1 1 89 HIS HB2 H 13.001 -3.851 -2.672 1.00 . A A . 89 HIS HB2 1 1
8 14349 1 1 89 HIS HB3 H 13.104 -5.088 -1.431 1.00 . A A . 89 HIS HB3 1 1
8 14350 1 1 89 HIS HD1 H 14.847 -4.582 0.549 1.00 . A A . 89 HIS HD1 1 1
8 14351 1 1 89 HIS HD2 H 13.908 -1.399 -1.949 1.00 . A A . 89 HIS HD2 1 1
8 14352 1 1 89 HIS HE1 H 15.507 -2.513 1.815 1.00 . A A . 89 HIS HE1 1 1
8 14353 1 1 89 HIS HE2 H 15.005 -0.596 0.254 1.00 . A A . 89 HIS HE2 1 1
8 14354 1 1 89 HIS N N 15.552 -4.188 -3.597 1.00 . A A . 89 HIS N 1 1
8 14355 1 1 89 HIS ND1 N 14.735 -3.672 0.192 1.00 . A A . 89 HIS ND1 1 1
8 14356 1 1 89 HIS NE2 N 14.806 -1.537 0.047 1.00 . A A . 89 HIS NE2 1 1
8 14357 1 1 89 HIS O O 12.916 -6.552 -3.450 1.00 . A A . 89 HIS O 1 1
8 14358 1 1 90 GLY C C 13.488 -8.520 -5.460 1.00 . A A . 90 GLY C 1 1
8 14359 1 1 90 GLY CA C 13.957 -7.161 -5.945 1.00 . A A . 90 GLY CA 1 1
8 14360 1 1 90 GLY H H 15.519 -6.029 -5.066 1.00 . A A . 90 GLY H 1 1
8 14361 1 1 90 GLY HA2 H 13.102 -6.616 -6.311 1.00 . A A . 90 GLY HA2 1 1
8 14362 1 1 90 GLY HA3 H 14.644 -7.300 -6.761 1.00 . A A . 90 GLY HA3 1 1
8 14363 1 1 90 GLY N N 14.610 -6.362 -4.915 1.00 . A A . 90 GLY N 1 1
8 14364 1 1 90 GLY O O 12.452 -9.019 -5.905 1.00 . A A . 90 GLY O 1 1
8 14365 1 1 91 GLU C C 12.547 -10.309 -3.201 1.00 . A A . 91 GLU C 1 1
8 14366 1 1 91 GLU CA C 13.867 -10.403 -3.964 1.00 . A A . 91 GLU CA 1 1
8 14367 1 1 91 GLU CB C 14.968 -10.900 -3.033 1.00 . A A . 91 GLU CB 1 1
8 14368 1 1 91 GLU CD C 16.057 -12.423 -4.712 1.00 . A A . 91 GLU CD 1 1
8 14369 1 1 91 GLU CG C 16.246 -11.267 -3.758 1.00 . A A . 91 GLU CG 1 1
8 14370 1 1 91 GLU H H 15.069 -8.682 -4.252 1.00 . A A . 91 GLU H 1 1
8 14371 1 1 91 GLU HA H 13.755 -11.108 -4.772 1.00 . A A . 91 GLU HA 1 1
8 14372 1 1 91 GLU HB2 H 15.196 -10.127 -2.317 1.00 . A A . 91 GLU HB2 1 1
8 14373 1 1 91 GLU HB3 H 14.613 -11.774 -2.507 1.00 . A A . 91 GLU HB3 1 1
8 14374 1 1 91 GLU HG2 H 16.588 -10.410 -4.317 1.00 . A A . 91 GLU HG2 1 1
8 14375 1 1 91 GLU HG3 H 16.988 -11.539 -3.029 1.00 . A A . 91 GLU HG3 1 1
8 14376 1 1 91 GLU N N 14.237 -9.115 -4.542 1.00 . A A . 91 GLU N 1 1
8 14377 1 1 91 GLU O O 11.829 -11.300 -3.057 1.00 . A A . 91 GLU O 1 1
8 14378 1 1 91 GLU OE1 O 16.080 -13.583 -4.261 1.00 . A A . 91 GLU OE1 1 1
8 14379 1 1 91 GLU OE2 O 15.874 -12.174 -5.922 1.00 . A A . 91 GLU OE2 1 1
8 14380 1 1 92 LEU C C 9.787 -8.916 -2.772 1.00 . A A . 92 LEU C 1 1
8 14381 1 1 92 LEU CA C 11.046 -8.904 -1.909 1.00 . A A . 92 LEU CA 1 1
8 14382 1 1 92 LEU CB C 11.149 -7.577 -1.154 1.00 . A A . 92 LEU CB 1 1
8 14383 1 1 92 LEU CD1 C 10.572 -8.331 1.164 1.00 . A A . 92 LEU CD1 1 1
8 14384 1 1 92 LEU CD2 C 10.152 -5.968 0.479 1.00 . A A . 92 LEU CD2 1 1
8 14385 1 1 92 LEU CG C 10.183 -7.414 0.018 1.00 . A A . 92 LEU CG 1 1
8 14386 1 1 92 LEU H H 12.817 -8.351 -2.921 1.00 . A A . 92 LEU H 1 1
8 14387 1 1 92 LEU HA H 10.986 -9.709 -1.193 1.00 . A A . 92 LEU HA 1 1
8 14388 1 1 92 LEU HB2 H 12.157 -7.479 -0.780 1.00 . A A . 92 LEU HB2 1 1
8 14389 1 1 92 LEU HB3 H 10.966 -6.778 -1.853 1.00 . A A . 92 LEU HB3 1 1
8 14390 1 1 92 LEU HD11 H 11.556 -8.060 1.520 1.00 . A A . 92 LEU HD11 1 1
8 14391 1 1 92 LEU HD12 H 10.582 -9.353 0.820 1.00 . A A . 92 LEU HD12 1 1
8 14392 1 1 92 LEU HD13 H 9.858 -8.227 1.966 1.00 . A A . 92 LEU HD13 1 1
8 14393 1 1 92 LEU HD21 H 11.154 -5.562 0.464 1.00 . A A . 92 LEU HD21 1 1
8 14394 1 1 92 LEU HD22 H 9.761 -5.921 1.485 1.00 . A A . 92 LEU HD22 1 1
8 14395 1 1 92 LEU HD23 H 9.519 -5.394 -0.177 1.00 . A A . 92 LEU HD23 1 1
8 14396 1 1 92 LEU HG H 9.188 -7.685 -0.303 1.00 . A A . 92 LEU HG 1 1
8 14397 1 1 92 LEU N N 12.233 -9.115 -2.719 1.00 . A A . 92 LEU N 1 1
8 14398 1 1 92 LEU O O 8.820 -9.602 -2.446 1.00 . A A . 92 LEU O 1 1
8 14399 1 1 93 LEU C C 8.226 -9.416 -5.290 1.00 . A A . 93 LEU C 1 1
8 14400 1 1 93 LEU CA C 8.639 -8.058 -4.750 1.00 . A A . 93 LEU CA 1 1
8 14401 1 1 93 LEU CB C 8.901 -7.114 -5.929 1.00 . A A . 93 LEU CB 1 1
8 14402 1 1 93 LEU CD1 C 10.493 -6.326 -7.641 1.00 . A A . 93 LEU CD1 1 1
8 14403 1 1 93 LEU CD2 C 10.768 -5.576 -5.303 1.00 . A A . 93 LEU CD2 1 1
8 14404 1 1 93 LEU CG C 10.349 -6.728 -6.194 1.00 . A A . 93 LEU CG 1 1
8 14405 1 1 93 LEU H H 10.633 -7.705 -4.140 1.00 . A A . 93 LEU H 1 1
8 14406 1 1 93 LEU HA H 7.830 -7.662 -4.157 1.00 . A A . 93 LEU HA 1 1
8 14407 1 1 93 LEU HB2 H 8.532 -7.590 -6.812 1.00 . A A . 93 LEU HB2 1 1
8 14408 1 1 93 LEU HB3 H 8.343 -6.211 -5.776 1.00 . A A . 93 LEU HB3 1 1
8 14409 1 1 93 LEU HD11 H 10.350 -7.190 -8.269 1.00 . A A . 93 LEU HD11 1 1
8 14410 1 1 93 LEU HD12 H 11.475 -5.912 -7.806 1.00 . A A . 93 LEU HD12 1 1
8 14411 1 1 93 LEU HD13 H 9.741 -5.586 -7.871 1.00 . A A . 93 LEU HD13 1 1
8 14412 1 1 93 LEU HD21 H 11.811 -5.348 -5.480 1.00 . A A . 93 LEU HD21 1 1
8 14413 1 1 93 LEU HD22 H 10.628 -5.854 -4.270 1.00 . A A . 93 LEU HD22 1 1
8 14414 1 1 93 LEU HD23 H 10.165 -4.710 -5.530 1.00 . A A . 93 LEU HD23 1 1
8 14415 1 1 93 LEU HG H 10.995 -7.571 -6.001 1.00 . A A . 93 LEU HG 1 1
8 14416 1 1 93 LEU N N 9.809 -8.174 -3.885 1.00 . A A . 93 LEU N 1 1
8 14417 1 1 93 LEU O O 7.037 -9.700 -5.447 1.00 . A A . 93 LEU O 1 1
8 14418 1 1 94 ARG C C 8.187 -12.427 -5.105 1.00 . A A . 94 ARG C 1 1
8 14419 1 1 94 ARG CA C 9.000 -11.587 -6.088 1.00 . A A . 94 ARG CA 1 1
8 14420 1 1 94 ARG CB C 10.341 -12.267 -6.382 1.00 . A A . 94 ARG CB 1 1
8 14421 1 1 94 ARG CD C 12.514 -12.203 -7.666 1.00 . A A . 94 ARG CD 1 1
8 14422 1 1 94 ARG CG C 11.165 -11.539 -7.432 1.00 . A A . 94 ARG CG 1 1
8 14423 1 1 94 ARG CZ C 14.463 -11.908 -9.163 1.00 . A A . 94 ARG CZ 1 1
8 14424 1 1 94 ARG H H 10.143 -9.925 -5.439 1.00 . A A . 94 ARG H 1 1
8 14425 1 1 94 ARG HA H 8.444 -11.498 -7.009 1.00 . A A . 94 ARG HA 1 1
8 14426 1 1 94 ARG HB2 H 10.918 -12.313 -5.469 1.00 . A A . 94 ARG HB2 1 1
8 14427 1 1 94 ARG HB3 H 10.155 -13.270 -6.731 1.00 . A A . 94 ARG HB3 1 1
8 14428 1 1 94 ARG HD2 H 13.067 -12.205 -6.738 1.00 . A A . 94 ARG HD2 1 1
8 14429 1 1 94 ARG HD3 H 12.350 -13.219 -7.992 1.00 . A A . 94 ARG HD3 1 1
8 14430 1 1 94 ARG HE H 12.906 -10.656 -9.034 1.00 . A A . 94 ARG HE 1 1
8 14431 1 1 94 ARG HG2 H 10.616 -11.535 -8.362 1.00 . A A . 94 ARG HG2 1 1
8 14432 1 1 94 ARG HG3 H 11.326 -10.523 -7.105 1.00 . A A . 94 ARG HG3 1 1
8 14433 1 1 94 ARG HH11 H 14.567 -13.556 -7.990 1.00 . A A . 94 ARG HH11 1 1
8 14434 1 1 94 ARG HH12 H 15.905 -13.327 -9.070 1.00 . A A . 94 ARG HH12 1 1
8 14435 1 1 94 ARG HH21 H 14.670 -10.346 -10.441 1.00 . A A . 94 ARG HH21 1 1
8 14436 1 1 94 ARG HH22 H 15.967 -11.500 -10.464 1.00 . A A . 94 ARG HH22 1 1
8 14437 1 1 94 ARG N N 9.223 -10.240 -5.572 1.00 . A A . 94 ARG N 1 1
8 14438 1 1 94 ARG NE N 13.290 -11.493 -8.684 1.00 . A A . 94 ARG NE 1 1
8 14439 1 1 94 ARG NH1 N 15.022 -13.019 -8.705 1.00 . A A . 94 ARG NH1 1 1
8 14440 1 1 94 ARG NH2 N 15.082 -11.196 -10.096 1.00 . A A . 94 ARG NH2 1 1
8 14441 1 1 94 ARG O O 7.379 -13.260 -5.511 1.00 . A A . 94 ARG O 1 1
8 14442 1 1 95 LYS C C 6.297 -12.364 -2.546 1.00 . A A . 95 LYS C 1 1
8 14443 1 1 95 LYS CA C 7.690 -12.934 -2.776 1.00 . A A . 95 LYS CA 1 1
8 14444 1 1 95 LYS CB C 8.478 -12.899 -1.467 1.00 . A A . 95 LYS CB 1 1
8 14445 1 1 95 LYS CD C 10.583 -13.486 -0.232 1.00 . A A . 95 LYS CD 1 1
8 14446 1 1 95 LYS CE C 11.963 -14.114 -0.334 1.00 . A A . 95 LYS CE 1 1
8 14447 1 1 95 LYS CG C 9.849 -13.544 -1.561 1.00 . A A . 95 LYS CG 1 1
8 14448 1 1 95 LYS H H 9.039 -11.499 -3.552 1.00 . A A . 95 LYS H 1 1
8 14449 1 1 95 LYS HA H 7.598 -13.957 -3.103 1.00 . A A . 95 LYS HA 1 1
8 14450 1 1 95 LYS HB2 H 8.608 -11.869 -1.167 1.00 . A A . 95 LYS HB2 1 1
8 14451 1 1 95 LYS HB3 H 7.912 -13.416 -0.705 1.00 . A A . 95 LYS HB3 1 1
8 14452 1 1 95 LYS HD2 H 10.688 -12.455 0.066 1.00 . A A . 95 LYS HD2 1 1
8 14453 1 1 95 LYS HD3 H 10.007 -14.021 0.509 1.00 . A A . 95 LYS HD3 1 1
8 14454 1 1 95 LYS HE2 H 12.442 -14.060 0.633 1.00 . A A . 95 LYS HE2 1 1
8 14455 1 1 95 LYS HE3 H 11.855 -15.149 -0.624 1.00 . A A . 95 LYS HE3 1 1
8 14456 1 1 95 LYS HG2 H 9.732 -14.577 -1.851 1.00 . A A . 95 LYS HG2 1 1
8 14457 1 1 95 LYS HG3 H 10.431 -13.022 -2.307 1.00 . A A . 95 LYS HG3 1 1
8 14458 1 1 95 LYS HZ1 H 13.755 -13.858 -1.370 1.00 . A A . 95 LYS HZ1 1 1
8 14459 1 1 95 LYS HZ2 H 12.923 -12.417 -1.076 1.00 . A A . 95 LYS HZ2 1 1
8 14460 1 1 95 LYS HZ3 H 12.380 -13.473 -2.277 1.00 . A A . 95 LYS HZ3 1 1
8 14461 1 1 95 LYS N N 8.395 -12.192 -3.815 1.00 . A A . 95 LYS N 1 1
8 14462 1 1 95 LYS NZ N 12.814 -13.417 -1.333 1.00 . A A . 95 LYS NZ 1 1
8 14463 1 1 95 LYS O O 5.373 -13.083 -2.160 1.00 . A A . 95 LYS O 1 1
8 14464 1 1 96 ILE C C 3.822 -10.832 -3.519 1.00 . A A . 96 ILE C 1 1
8 14465 1 1 96 ILE CA C 4.909 -10.370 -2.551 1.00 . A A . 96 ILE CA 1 1
8 14466 1 1 96 ILE CB C 5.108 -8.848 -2.691 1.00 . A A . 96 ILE CB 1 1
8 14467 1 1 96 ILE CD1 C 6.425 -6.862 -1.789 1.00 . A A . 96 ILE CD1 1 1
8 14468 1 1 96 ILE CG1 C 6.140 -8.344 -1.677 1.00 . A A . 96 ILE CG1 1 1
8 14469 1 1 96 ILE CG2 C 3.790 -8.129 -2.507 1.00 . A A . 96 ILE CG2 1 1
8 14470 1 1 96 ILE H H 6.922 -10.564 -3.130 1.00 . A A . 96 ILE H 1 1
8 14471 1 1 96 ILE HA H 4.593 -10.579 -1.540 1.00 . A A . 96 ILE HA 1 1
8 14472 1 1 96 ILE HB H 5.467 -8.644 -3.689 1.00 . A A . 96 ILE HB 1 1
8 14473 1 1 96 ILE HD11 H 7.148 -6.576 -1.039 1.00 . A A . 96 ILE HD11 1 1
8 14474 1 1 96 ILE HD12 H 5.511 -6.308 -1.636 1.00 . A A . 96 ILE HD12 1 1
8 14475 1 1 96 ILE HD13 H 6.818 -6.643 -2.770 1.00 . A A . 96 ILE HD13 1 1
8 14476 1 1 96 ILE HG12 H 5.777 -8.537 -0.679 1.00 . A A . 96 ILE HG12 1 1
8 14477 1 1 96 ILE HG13 H 7.070 -8.874 -1.827 1.00 . A A . 96 ILE HG13 1 1
8 14478 1 1 96 ILE HG21 H 3.116 -8.407 -3.303 1.00 . A A . 96 ILE HG21 1 1
8 14479 1 1 96 ILE HG22 H 3.956 -7.064 -2.527 1.00 . A A . 96 ILE HG22 1 1
8 14480 1 1 96 ILE HG23 H 3.359 -8.407 -1.557 1.00 . A A . 96 ILE HG23 1 1
8 14481 1 1 96 ILE N N 6.157 -11.069 -2.787 1.00 . A A . 96 ILE N 1 1
8 14482 1 1 96 ILE O O 2.723 -11.182 -3.095 1.00 . A A . 96 ILE O 1 1
8 14483 1 1 97 ASP C C 1.923 -10.341 -5.754 1.00 . A A . 97 ASP C 1 1
8 14484 1 1 97 ASP CA C 3.176 -11.212 -5.851 1.00 . A A . 97 ASP CA 1 1
8 14485 1 1 97 ASP CB C 2.805 -12.699 -5.761 1.00 . A A . 97 ASP CB 1 1
8 14486 1 1 97 ASP CG C 1.886 -13.138 -6.886 1.00 . A A . 97 ASP CG 1 1
8 14487 1 1 97 ASP H H 5.055 -10.603 -5.074 1.00 . A A . 97 ASP H 1 1
8 14488 1 1 97 ASP HA H 3.645 -11.028 -6.806 1.00 . A A . 97 ASP HA 1 1
8 14489 1 1 97 ASP HB2 H 3.707 -13.292 -5.807 1.00 . A A . 97 ASP HB2 1 1
8 14490 1 1 97 ASP HB3 H 2.308 -12.882 -4.820 1.00 . A A . 97 ASP HB3 1 1
8 14491 1 1 97 ASP N N 4.142 -10.845 -4.810 1.00 . A A . 97 ASP N 1 1
8 14492 1 1 97 ASP O O 0.875 -10.773 -5.263 1.00 . A A . 97 ASP O 1 1
8 14493 1 1 97 ASP OD1 O 2.357 -13.258 -8.037 1.00 . A A . 97 ASP OD1 1 1
8 14494 1 1 97 ASP OD2 O 0.685 -13.370 -6.624 1.00 . A A . 97 ASP OD2 1 1
8 14495 1 1 98 ALA C C 1.278 -6.990 -7.129 1.00 . A A . 98 ALA C 1 1
8 14496 1 1 98 ALA CA C 0.969 -8.135 -6.171 1.00 . A A . 98 ALA CA 1 1
8 14497 1 1 98 ALA CB C 0.779 -7.616 -4.750 1.00 . A A . 98 ALA CB 1 1
8 14498 1 1 98 ALA H H 2.913 -8.832 -6.596 1.00 . A A . 98 ALA H 1 1
8 14499 1 1 98 ALA HA H 0.057 -8.623 -6.488 1.00 . A A . 98 ALA HA 1 1
8 14500 1 1 98 ALA HB1 H -0.042 -6.915 -4.729 1.00 . A A . 98 ALA HB1 1 1
8 14501 1 1 98 ALA HB2 H 1.681 -7.122 -4.425 1.00 . A A . 98 ALA HB2 1 1
8 14502 1 1 98 ALA HB3 H 0.564 -8.443 -4.090 1.00 . A A . 98 ALA HB3 1 1
8 14503 1 1 98 ALA N N 2.053 -9.105 -6.210 1.00 . A A . 98 ALA N 1 1
8 14504 1 1 98 ALA O O 2.431 -6.824 -7.537 1.00 . A A . 98 ALA O 1 1
8 14505 1 1 99 PRO C C 1.423 -4.046 -7.960 1.00 . A A . 99 PRO C 1 1
8 14506 1 1 99 PRO CA C 0.431 -5.091 -8.458 1.00 . A A . 99 PRO CA 1 1
8 14507 1 1 99 PRO CB C -0.974 -4.495 -8.578 1.00 . A A . 99 PRO CB 1 1
8 14508 1 1 99 PRO CD C -1.137 -6.320 -7.066 1.00 . A A . 99 PRO CD 1 1
8 14509 1 1 99 PRO CG C -1.884 -5.583 -8.132 1.00 . A A . 99 PRO CG 1 1
8 14510 1 1 99 PRO HA H 0.754 -5.448 -9.422 1.00 . A A . 99 PRO HA 1 1
8 14511 1 1 99 PRO HB2 H -1.056 -3.631 -7.944 1.00 . A A . 99 PRO HB2 1 1
8 14512 1 1 99 PRO HB3 H -1.166 -4.217 -9.603 1.00 . A A . 99 PRO HB3 1 1
8 14513 1 1 99 PRO HD2 H -1.282 -5.847 -6.106 1.00 . A A . 99 PRO HD2 1 1
8 14514 1 1 99 PRO HD3 H -1.444 -7.354 -7.033 1.00 . A A . 99 PRO HD3 1 1
8 14515 1 1 99 PRO HG2 H -2.797 -5.166 -7.735 1.00 . A A . 99 PRO HG2 1 1
8 14516 1 1 99 PRO HG3 H -2.094 -6.239 -8.956 1.00 . A A . 99 PRO HG3 1 1
8 14517 1 1 99 PRO N N 0.262 -6.199 -7.512 1.00 . A A . 99 PRO N 1 1
8 14518 1 1 99 PRO O O 1.421 -3.677 -6.788 1.00 . A A . 99 PRO O 1 1
8 14519 1 1 100 VAL C C 3.107 -1.311 -9.297 1.00 . A A . 100 VAL C 1 1
8 14520 1 1 100 VAL CA C 3.306 -2.614 -8.522 1.00 . A A . 100 VAL CA 1 1
8 14521 1 1 100 VAL CB C 4.718 -3.173 -8.829 1.00 . A A . 100 VAL CB 1 1
8 14522 1 1 100 VAL CG1 C 5.802 -2.197 -8.396 1.00 . A A . 100 VAL CG1 1 1
8 14523 1 1 100 VAL CG2 C 4.923 -4.526 -8.162 1.00 . A A . 100 VAL CG2 1 1
8 14524 1 1 100 VAL H H 2.214 -3.907 -9.781 1.00 . A A . 100 VAL H 1 1
8 14525 1 1 100 VAL HA H 3.242 -2.409 -7.464 1.00 . A A . 100 VAL HA 1 1
8 14526 1 1 100 VAL HB H 4.801 -3.310 -9.896 1.00 . A A . 100 VAL HB 1 1
8 14527 1 1 100 VAL HG11 H 5.670 -1.260 -8.917 1.00 . A A . 100 VAL HG11 1 1
8 14528 1 1 100 VAL HG12 H 6.772 -2.608 -8.632 1.00 . A A . 100 VAL HG12 1 1
8 14529 1 1 100 VAL HG13 H 5.731 -2.029 -7.331 1.00 . A A . 100 VAL HG13 1 1
8 14530 1 1 100 VAL HG21 H 4.852 -4.414 -7.090 1.00 . A A . 100 VAL HG21 1 1
8 14531 1 1 100 VAL HG22 H 5.899 -4.911 -8.420 1.00 . A A . 100 VAL HG22 1 1
8 14532 1 1 100 VAL HG23 H 4.164 -5.213 -8.502 1.00 . A A . 100 VAL HG23 1 1
8 14533 1 1 100 VAL N N 2.275 -3.582 -8.861 1.00 . A A . 100 VAL N 1 1
8 14534 1 1 100 VAL O O 2.827 -1.328 -10.496 1.00 . A A . 100 VAL O 1 1
8 14535 1 1 101 MET C C 4.439 1.911 -8.786 1.00 . A A . 101 MET C 1 1
8 14536 1 1 101 MET CA C 3.204 1.130 -9.210 1.00 . A A . 101 MET CA 1 1
8 14537 1 1 101 MET CB C 1.936 1.900 -8.823 1.00 . A A . 101 MET CB 1 1
8 14538 1 1 101 MET CE C -0.665 3.658 -10.050 1.00 . A A . 101 MET CE 1 1
8 14539 1 1 101 MET CG C 0.662 1.304 -9.398 1.00 . A A . 101 MET CG 1 1
8 14540 1 1 101 MET H H 3.375 -0.257 -7.623 1.00 . A A . 101 MET H 1 1
8 14541 1 1 101 MET HA H 3.227 0.998 -10.283 1.00 . A A . 101 MET HA 1 1
8 14542 1 1 101 MET HB2 H 1.849 1.909 -7.747 1.00 . A A . 101 MET HB2 1 1
8 14543 1 1 101 MET HB3 H 2.024 2.916 -9.177 1.00 . A A . 101 MET HB3 1 1
8 14544 1 1 101 MET HE1 H -0.614 3.325 -11.075 1.00 . A A . 101 MET HE1 1 1
8 14545 1 1 101 MET HE2 H 0.234 4.202 -9.803 1.00 . A A . 101 MET HE2 1 1
8 14546 1 1 101 MET HE3 H -1.525 4.305 -9.923 1.00 . A A . 101 MET HE3 1 1
8 14547 1 1 101 MET HG2 H 0.752 1.289 -10.468 1.00 . A A . 101 MET HG2 1 1
8 14548 1 1 101 MET HG3 H 0.555 0.294 -9.033 1.00 . A A . 101 MET HG3 1 1
8 14549 1 1 101 MET N N 3.236 -0.193 -8.596 1.00 . A A . 101 MET N 1 1
8 14550 1 1 101 MET O O 4.440 2.578 -7.747 1.00 . A A . 101 MET O 1 1
8 14551 1 1 101 MET SD S -0.821 2.237 -8.967 1.00 . A A . 101 MET SD 1 1
8 14552 1 1 102 ALA C C 6.641 3.946 -9.192 1.00 . A A . 102 ALA C 1 1
8 14553 1 1 102 ALA CA C 6.771 2.429 -9.279 1.00 . A A . 102 ALA CA 1 1
8 14554 1 1 102 ALA CB C 7.805 2.043 -10.326 1.00 . A A . 102 ALA CB 1 1
8 14555 1 1 102 ALA H H 5.410 1.267 -10.403 1.00 . A A . 102 ALA H 1 1
8 14556 1 1 102 ALA HA H 7.108 2.054 -8.324 1.00 . A A . 102 ALA HA 1 1
8 14557 1 1 102 ALA HB1 H 7.878 0.968 -10.380 1.00 . A A . 102 ALA HB1 1 1
8 14558 1 1 102 ALA HB2 H 8.765 2.457 -10.052 1.00 . A A . 102 ALA HB2 1 1
8 14559 1 1 102 ALA HB3 H 7.506 2.434 -11.288 1.00 . A A . 102 ALA HB3 1 1
8 14560 1 1 102 ALA N N 5.493 1.797 -9.581 1.00 . A A . 102 ALA N 1 1
8 14561 1 1 102 ALA O O 5.924 4.569 -9.978 1.00 . A A . 102 ALA O 1 1
8 14562 1 1 103 LYS C C 8.454 6.608 -8.797 1.00 . A A . 103 LYS C 1 1
8 14563 1 1 103 LYS CA C 7.314 5.961 -8.015 1.00 . A A . 103 LYS CA 1 1
8 14564 1 1 103 LYS CB C 7.406 6.290 -6.514 1.00 . A A . 103 LYS CB 1 1
8 14565 1 1 103 LYS CD C 8.825 6.548 -4.442 1.00 . A A . 103 LYS CD 1 1
8 14566 1 1 103 LYS CE C 7.782 5.810 -3.611 1.00 . A A . 103 LYS CE 1 1
8 14567 1 1 103 LYS CG C 8.786 6.145 -5.913 1.00 . A A . 103 LYS CG 1 1
8 14568 1 1 103 LYS H H 7.884 3.963 -7.628 1.00 . A A . 103 LYS H 1 1
8 14569 1 1 103 LYS HA H 6.376 6.334 -8.400 1.00 . A A . 103 LYS HA 1 1
8 14570 1 1 103 LYS HB2 H 7.071 7.300 -6.352 1.00 . A A . 103 LYS HB2 1 1
8 14571 1 1 103 LYS HB3 H 6.756 5.614 -5.988 1.00 . A A . 103 LYS HB3 1 1
8 14572 1 1 103 LYS HD2 H 9.802 6.317 -4.045 1.00 . A A . 103 LYS HD2 1 1
8 14573 1 1 103 LYS HD3 H 8.646 7.610 -4.366 1.00 . A A . 103 LYS HD3 1 1
8 14574 1 1 103 LYS HE2 H 6.798 6.169 -3.891 1.00 . A A . 103 LYS HE2 1 1
8 14575 1 1 103 LYS HE3 H 7.852 4.753 -3.824 1.00 . A A . 103 LYS HE3 1 1
8 14576 1 1 103 LYS HG2 H 9.076 5.113 -5.988 1.00 . A A . 103 LYS HG2 1 1
8 14577 1 1 103 LYS HG3 H 9.480 6.760 -6.467 1.00 . A A . 103 LYS HG3 1 1
8 14578 1 1 103 LYS HZ1 H 7.060 6.087 -1.657 1.00 . A A . 103 LYS HZ1 1 1
8 14579 1 1 103 LYS HZ2 H 8.516 6.908 -1.979 1.00 . A A . 103 LYS HZ2 1 1
8 14580 1 1 103 LYS HZ3 H 8.521 5.229 -1.738 1.00 . A A . 103 LYS HZ3 1 1
8 14581 1 1 103 LYS N N 7.333 4.525 -8.222 1.00 . A A . 103 LYS N 1 1
8 14582 1 1 103 LYS NZ N 7.984 6.027 -2.150 1.00 . A A . 103 LYS NZ 1 1
8 14583 1 1 103 LYS O O 9.498 5.987 -9.000 1.00 . A A . 103 LYS O 1 1
8 14584 1 1 104 PRO C C 5.816 8.107 -9.602 1.00 . A A . 104 PRO C 1 1
8 14585 1 1 104 PRO CA C 7.083 8.663 -8.958 1.00 . A A . 104 PRO CA 1 1
8 14586 1 1 104 PRO CB C 7.409 10.041 -9.545 1.00 . A A . 104 PRO CB 1 1
8 14587 1 1 104 PRO CD C 9.230 8.593 -10.087 1.00 . A A . 104 PRO CD 1 1
8 14588 1 1 104 PRO CG C 8.876 10.024 -9.818 1.00 . A A . 104 PRO CG 1 1
8 14589 1 1 104 PRO HA H 6.925 8.757 -7.895 1.00 . A A . 104 PRO HA 1 1
8 14590 1 1 104 PRO HB2 H 6.841 10.182 -10.450 1.00 . A A . 104 PRO HB2 1 1
8 14591 1 1 104 PRO HB3 H 7.151 10.808 -8.831 1.00 . A A . 104 PRO HB3 1 1
8 14592 1 1 104 PRO HD2 H 9.090 8.356 -11.131 1.00 . A A . 104 PRO HD2 1 1
8 14593 1 1 104 PRO HD3 H 10.247 8.389 -9.784 1.00 . A A . 104 PRO HD3 1 1
8 14594 1 1 104 PRO HG2 H 9.096 10.633 -10.682 1.00 . A A . 104 PRO HG2 1 1
8 14595 1 1 104 PRO HG3 H 9.415 10.387 -8.955 1.00 . A A . 104 PRO HG3 1 1
8 14596 1 1 104 PRO N N 8.276 7.860 -9.247 1.00 . A A . 104 PRO N 1 1
8 14597 1 1 104 PRO O O 5.825 7.650 -10.746 1.00 . A A . 104 PRO O 1 1
8 14598 1 1 105 ALA C C 2.376 8.612 -8.737 1.00 . A A . 105 ALA C 1 1
8 14599 1 1 105 ALA CA C 3.436 7.694 -9.307 1.00 . A A . 105 ALA CA 1 1
8 14600 1 1 105 ALA CB C 3.169 6.255 -8.883 1.00 . A A . 105 ALA CB 1 1
8 14601 1 1 105 ALA H H 4.813 8.490 -7.927 1.00 . A A . 105 ALA H 1 1
8 14602 1 1 105 ALA HA H 3.420 7.749 -10.386 1.00 . A A . 105 ALA HA 1 1
8 14603 1 1 105 ALA HB1 H 3.201 6.188 -7.802 1.00 . A A . 105 ALA HB1 1 1
8 14604 1 1 105 ALA HB2 H 3.924 5.609 -9.307 1.00 . A A . 105 ALA HB2 1 1
8 14605 1 1 105 ALA HB3 H 2.191 5.947 -9.235 1.00 . A A . 105 ALA HB3 1 1
8 14606 1 1 105 ALA N N 4.737 8.136 -8.840 1.00 . A A . 105 ALA N 1 1
8 14607 1 1 105 ALA O O 2.412 8.934 -7.547 1.00 . A A . 105 ALA O 1 1
8 14608 1 1 106 ASP C C -0.476 9.252 -8.113 1.00 . A A . 106 ASP C 1 1
8 14609 1 1 106 ASP CA C 0.405 9.954 -9.126 1.00 . A A . 106 ASP CA 1 1
8 14610 1 1 106 ASP CB C -0.435 10.460 -10.299 1.00 . A A . 106 ASP CB 1 1
8 14611 1 1 106 ASP CG C -1.444 11.507 -9.871 1.00 . A A . 106 ASP CG 1 1
8 14612 1 1 106 ASP H H 1.461 8.742 -10.507 1.00 . A A . 106 ASP H 1 1
8 14613 1 1 106 ASP HA H 0.881 10.794 -8.641 1.00 . A A . 106 ASP HA 1 1
8 14614 1 1 106 ASP HB2 H 0.217 10.896 -11.040 1.00 . A A . 106 ASP HB2 1 1
8 14615 1 1 106 ASP HB3 H -0.969 9.630 -10.738 1.00 . A A . 106 ASP HB3 1 1
8 14616 1 1 106 ASP N N 1.450 9.047 -9.575 1.00 . A A . 106 ASP N 1 1
8 14617 1 1 106 ASP O O -1.042 8.195 -8.390 1.00 . A A . 106 ASP O 1 1
8 14618 1 1 106 ASP OD1 O -2.497 11.137 -9.318 1.00 . A A . 106 ASP OD1 1 1
8 14619 1 1 106 ASP OD2 O -1.194 12.708 -10.093 1.00 . A A . 106 ASP OD2 1 1
8 14620 1 1 107 THR C C -2.714 8.977 -6.051 1.00 . A A . 107 THR C 1 1
8 14621 1 1 107 THR CA C -1.231 9.220 -5.809 1.00 . A A . 107 THR CA 1 1
8 14622 1 1 107 THR CB C -1.019 10.059 -4.541 1.00 . A A . 107 THR CB 1 1
8 14623 1 1 107 THR CG2 C 0.438 9.975 -4.107 1.00 . A A . 107 THR CG2 1 1
8 14624 1 1 107 THR H H -0.206 10.750 -6.831 1.00 . A A . 107 THR H 1 1
8 14625 1 1 107 THR HA H -0.755 8.265 -5.650 1.00 . A A . 107 THR HA 1 1
8 14626 1 1 107 THR HB H -1.640 9.665 -3.751 1.00 . A A . 107 THR HB 1 1
8 14627 1 1 107 THR HG1 H -2.085 11.686 -4.183 1.00 . A A . 107 THR HG1 1 1
8 14628 1 1 107 THR HG21 H 0.700 8.940 -3.931 1.00 . A A . 107 THR HG21 1 1
8 14629 1 1 107 THR HG22 H 0.579 10.541 -3.199 1.00 . A A . 107 THR HG22 1 1
8 14630 1 1 107 THR HG23 H 1.068 10.377 -4.889 1.00 . A A . 107 THR HG23 1 1
8 14631 1 1 107 THR N N -0.579 9.848 -6.940 1.00 . A A . 107 THR N 1 1
8 14632 1 1 107 THR O O -3.300 8.080 -5.449 1.00 . A A . 107 THR O 1 1
8 14633 1 1 107 THR OG1 O -1.377 11.427 -4.786 1.00 . A A . 107 THR OG1 1 1
8 14634 1 1 108 SER C C -4.832 8.264 -8.123 1.00 . A A . 108 SER C 1 1
8 14635 1 1 108 SER CA C -4.704 9.546 -7.307 1.00 . A A . 108 SER CA 1 1
8 14636 1 1 108 SER CB C -5.237 10.748 -8.092 1.00 . A A . 108 SER CB 1 1
8 14637 1 1 108 SER H H -2.805 10.475 -7.379 1.00 . A A . 108 SER H 1 1
8 14638 1 1 108 SER HA H -5.271 9.438 -6.396 1.00 . A A . 108 SER HA 1 1
8 14639 1 1 108 SER HB2 H -5.075 11.649 -7.519 1.00 . A A . 108 SER HB2 1 1
8 14640 1 1 108 SER HB3 H -4.710 10.823 -9.031 1.00 . A A . 108 SER HB3 1 1
8 14641 1 1 108 SER HG H -7.115 10.750 -7.531 1.00 . A A . 108 SER HG 1 1
8 14642 1 1 108 SER N N -3.313 9.752 -6.945 1.00 . A A . 108 SER N 1 1
8 14643 1 1 108 SER O O -5.758 7.480 -7.926 1.00 . A A . 108 SER O 1 1
8 14644 1 1 108 SER OG O -6.622 10.626 -8.356 1.00 . A A . 108 SER OG 1 1
8 14645 1 1 109 ASP C C -3.597 5.619 -8.938 1.00 . A A . 109 ASP C 1 1
8 14646 1 1 109 ASP CA C -3.843 6.823 -9.821 1.00 . A A . 109 ASP CA 1 1
8 14647 1 1 109 ASP CB C -2.761 6.900 -10.901 1.00 . A A . 109 ASP CB 1 1
8 14648 1 1 109 ASP CG C -3.140 7.816 -12.042 1.00 . A A . 109 ASP CG 1 1
8 14649 1 1 109 ASP H H -3.140 8.689 -9.107 1.00 . A A . 109 ASP H 1 1
8 14650 1 1 109 ASP HA H -4.804 6.713 -10.293 1.00 . A A . 109 ASP HA 1 1
8 14651 1 1 109 ASP HB2 H -1.848 7.269 -10.458 1.00 . A A . 109 ASP HB2 1 1
8 14652 1 1 109 ASP HB3 H -2.586 5.911 -11.299 1.00 . A A . 109 ASP HB3 1 1
8 14653 1 1 109 ASP N N -3.867 8.035 -9.010 1.00 . A A . 109 ASP N 1 1
8 14654 1 1 109 ASP O O -4.264 4.593 -9.063 1.00 . A A . 109 ASP O 1 1
8 14655 1 1 109 ASP OD1 O -4.148 7.540 -12.723 1.00 . A A . 109 ASP OD1 1 1
8 14656 1 1 109 ASP OD2 O -2.437 8.828 -12.256 1.00 . A A . 109 ASP OD2 1 1
8 14657 1 1 110 VAL C C -3.517 4.351 -6.239 1.00 . A A . 110 VAL C 1 1
8 14658 1 1 110 VAL CA C -2.305 4.716 -7.092 1.00 . A A . 110 VAL CA 1 1
8 14659 1 1 110 VAL CB C -1.142 5.139 -6.172 1.00 . A A . 110 VAL CB 1 1
8 14660 1 1 110 VAL CG1 C -0.692 3.970 -5.314 1.00 . A A . 110 VAL CG1 1 1
8 14661 1 1 110 VAL CG2 C 0.019 5.677 -6.992 1.00 . A A . 110 VAL CG2 1 1
8 14662 1 1 110 VAL H H -2.155 6.621 -7.995 1.00 . A A . 110 VAL H 1 1
8 14663 1 1 110 VAL HA H -1.992 3.853 -7.662 1.00 . A A . 110 VAL HA 1 1
8 14664 1 1 110 VAL HB H -1.489 5.926 -5.518 1.00 . A A . 110 VAL HB 1 1
8 14665 1 1 110 VAL HG11 H -1.540 3.571 -4.776 1.00 . A A . 110 VAL HG11 1 1
8 14666 1 1 110 VAL HG12 H 0.056 4.306 -4.609 1.00 . A A . 110 VAL HG12 1 1
8 14667 1 1 110 VAL HG13 H -0.271 3.200 -5.945 1.00 . A A . 110 VAL HG13 1 1
8 14668 1 1 110 VAL HG21 H 0.387 4.900 -7.646 1.00 . A A . 110 VAL HG21 1 1
8 14669 1 1 110 VAL HG22 H 0.809 5.998 -6.332 1.00 . A A . 110 VAL HG22 1 1
8 14670 1 1 110 VAL HG23 H -0.321 6.514 -7.587 1.00 . A A . 110 VAL HG23 1 1
8 14671 1 1 110 VAL N N -2.646 5.771 -8.030 1.00 . A A . 110 VAL N 1 1
8 14672 1 1 110 VAL O O -3.798 3.177 -6.002 1.00 . A A . 110 VAL O 1 1
8 14673 1 1 111 ALA C C -6.522 4.450 -5.717 1.00 . A A . 111 ALA C 1 1
8 14674 1 1 111 ALA CA C -5.421 5.189 -4.970 1.00 . A A . 111 ALA CA 1 1
8 14675 1 1 111 ALA CB C -5.938 6.533 -4.479 1.00 . A A . 111 ALA CB 1 1
8 14676 1 1 111 ALA H H -3.972 6.290 -6.045 1.00 . A A . 111 ALA H 1 1
8 14677 1 1 111 ALA HA H -5.132 4.608 -4.106 1.00 . A A . 111 ALA HA 1 1
8 14678 1 1 111 ALA HB1 H -6.781 6.376 -3.823 1.00 . A A . 111 ALA HB1 1 1
8 14679 1 1 111 ALA HB2 H -6.245 7.131 -5.325 1.00 . A A . 111 ALA HB2 1 1
8 14680 1 1 111 ALA HB3 H -5.154 7.047 -3.941 1.00 . A A . 111 ALA HB3 1 1
8 14681 1 1 111 ALA N N -4.243 5.377 -5.803 1.00 . A A . 111 ALA N 1 1
8 14682 1 1 111 ALA O O -7.066 3.464 -5.221 1.00 . A A . 111 ALA O 1 1
8 14683 1 1 112 LYS C C -7.641 2.912 -8.079 1.00 . A A . 112 LYS C 1 1
8 14684 1 1 112 LYS CA C -7.920 4.362 -7.706 1.00 . A A . 112 LYS CA 1 1
8 14685 1 1 112 LYS CB C -8.136 5.203 -8.963 1.00 . A A . 112 LYS CB 1 1
8 14686 1 1 112 LYS CD C -8.616 7.487 -9.903 1.00 . A A . 112 LYS CD 1 1
8 14687 1 1 112 LYS CE C -9.040 8.909 -9.571 1.00 . A A . 112 LYS CE 1 1
8 14688 1 1 112 LYS CG C -8.599 6.617 -8.658 1.00 . A A . 112 LYS CG 1 1
8 14689 1 1 112 LYS H H -6.326 5.688 -7.270 1.00 . A A . 112 LYS H 1 1
8 14690 1 1 112 LYS HA H -8.818 4.397 -7.108 1.00 . A A . 112 LYS HA 1 1
8 14691 1 1 112 LYS HB2 H -7.207 5.259 -9.512 1.00 . A A . 112 LYS HB2 1 1
8 14692 1 1 112 LYS HB3 H -8.882 4.726 -9.581 1.00 . A A . 112 LYS HB3 1 1
8 14693 1 1 112 LYS HD2 H -7.627 7.506 -10.332 1.00 . A A . 112 LYS HD2 1 1
8 14694 1 1 112 LYS HD3 H -9.313 7.070 -10.612 1.00 . A A . 112 LYS HD3 1 1
8 14695 1 1 112 LYS HE2 H -10.063 8.893 -9.222 1.00 . A A . 112 LYS HE2 1 1
8 14696 1 1 112 LYS HE3 H -8.400 9.285 -8.786 1.00 . A A . 112 LYS HE3 1 1
8 14697 1 1 112 LYS HG2 H -9.597 6.576 -8.248 1.00 . A A . 112 LYS HG2 1 1
8 14698 1 1 112 LYS HG3 H -7.928 7.055 -7.933 1.00 . A A . 112 LYS HG3 1 1
8 14699 1 1 112 LYS HZ1 H -9.542 9.457 -11.519 1.00 . A A . 112 LYS HZ1 1 1
8 14700 1 1 112 LYS HZ2 H -7.965 9.872 -11.074 1.00 . A A . 112 LYS HZ2 1 1
8 14701 1 1 112 LYS HZ3 H -9.272 10.768 -10.485 1.00 . A A . 112 LYS HZ3 1 1
8 14702 1 1 112 LYS N N -6.837 4.928 -6.911 1.00 . A A . 112 LYS N 1 1
8 14703 1 1 112 LYS NZ N -8.948 9.813 -10.744 1.00 . A A . 112 LYS NZ 1 1
8 14704 1 1 112 LYS O O -8.536 2.069 -8.025 1.00 . A A . 112 LYS O 1 1
8 14705 1 1 113 ARG C C -5.986 0.329 -7.628 1.00 . A A . 113 ARG C 1 1
8 14706 1 1 113 ARG CA C -6.020 1.267 -8.829 1.00 . A A . 113 ARG CA 1 1
8 14707 1 1 113 ARG CB C -4.677 1.273 -9.545 1.00 . A A . 113 ARG CB 1 1
8 14708 1 1 113 ARG CD C -5.810 1.487 -11.773 1.00 . A A . 113 ARG CD 1 1
8 14709 1 1 113 ARG CG C -4.718 2.023 -10.863 1.00 . A A . 113 ARG CG 1 1
8 14710 1 1 113 ARG CZ C -6.984 2.308 -13.778 1.00 . A A . 113 ARG CZ 1 1
8 14711 1 1 113 ARG H H -5.717 3.329 -8.451 1.00 . A A . 113 ARG H 1 1
8 14712 1 1 113 ARG HA H -6.767 0.910 -9.518 1.00 . A A . 113 ARG HA 1 1
8 14713 1 1 113 ARG HB2 H -3.940 1.740 -8.908 1.00 . A A . 113 ARG HB2 1 1
8 14714 1 1 113 ARG HB3 H -4.380 0.253 -9.743 1.00 . A A . 113 ARG HB3 1 1
8 14715 1 1 113 ARG HD2 H -5.614 0.446 -11.978 1.00 . A A . 113 ARG HD2 1 1
8 14716 1 1 113 ARG HD3 H -6.760 1.580 -11.268 1.00 . A A . 113 ARG HD3 1 1
8 14717 1 1 113 ARG HE H -5.054 2.642 -13.359 1.00 . A A . 113 ARG HE 1 1
8 14718 1 1 113 ARG HG2 H -4.905 3.067 -10.666 1.00 . A A . 113 ARG HG2 1 1
8 14719 1 1 113 ARG HG3 H -3.771 1.911 -11.351 1.00 . A A . 113 ARG HG3 1 1
8 14720 1 1 113 ARG HH11 H -8.154 1.251 -12.487 1.00 . A A . 113 ARG HH11 1 1
8 14721 1 1 113 ARG HH12 H -8.948 1.822 -13.925 1.00 . A A . 113 ARG HH12 1 1
8 14722 1 1 113 ARG HH21 H -6.101 3.393 -15.247 1.00 . A A . 113 ARG HH21 1 1
8 14723 1 1 113 ARG HH22 H -7.784 3.045 -15.490 1.00 . A A . 113 ARG HH22 1 1
8 14724 1 1 113 ARG N N -6.397 2.618 -8.440 1.00 . A A . 113 ARG N 1 1
8 14725 1 1 113 ARG NE N -5.882 2.211 -13.039 1.00 . A A . 113 ARG NE 1 1
8 14726 1 1 113 ARG NH1 N -8.120 1.751 -13.365 1.00 . A A . 113 ARG NH1 1 1
8 14727 1 1 113 ARG NH2 N -6.954 2.967 -14.929 1.00 . A A . 113 ARG NH2 1 1
8 14728 1 1 113 ARG O O -6.133 -0.885 -7.774 1.00 . A A . 113 ARG O 1 1
8 14729 1 1 114 ALA C C -7.260 -0.147 -4.799 1.00 . A A . 114 ALA C 1 1
8 14730 1 1 114 ALA CA C -5.817 0.107 -5.223 1.00 . A A . 114 ALA CA 1 1
8 14731 1 1 114 ALA CB C -5.045 0.812 -4.116 1.00 . A A . 114 ALA CB 1 1
8 14732 1 1 114 ALA H H -5.594 1.853 -6.395 1.00 . A A . 114 ALA H 1 1
8 14733 1 1 114 ALA HA H -5.337 -0.842 -5.420 1.00 . A A . 114 ALA HA 1 1
8 14734 1 1 114 ALA HB1 H -5.159 0.267 -3.190 1.00 . A A . 114 ALA HB1 1 1
8 14735 1 1 114 ALA HB2 H -5.428 1.814 -3.994 1.00 . A A . 114 ALA HB2 1 1
8 14736 1 1 114 ALA HB3 H -3.996 0.860 -4.379 1.00 . A A . 114 ALA HB3 1 1
8 14737 1 1 114 ALA N N -5.782 0.891 -6.446 1.00 . A A . 114 ALA N 1 1
8 14738 1 1 114 ALA O O -7.651 -1.285 -4.533 1.00 . A A . 114 ALA O 1 1
8 14739 1 1 115 LEU C C -10.314 -0.040 -5.173 1.00 . A A . 115 LEU C 1 1
8 14740 1 1 115 LEU CA C -9.429 0.845 -4.299 1.00 . A A . 115 LEU CA 1 1
8 14741 1 1 115 LEU CB C -10.014 2.244 -4.186 1.00 . A A . 115 LEU CB 1 1
8 14742 1 1 115 LEU CD1 C -10.039 4.455 -3.022 1.00 . A A . 115 LEU CD1 1 1
8 14743 1 1 115 LEU CD2 C -9.584 2.378 -1.724 1.00 . A A . 115 LEU CD2 1 1
8 14744 1 1 115 LEU CG C -9.411 3.082 -3.061 1.00 . A A . 115 LEU CG 1 1
8 14745 1 1 115 LEU H H -7.701 1.788 -5.069 1.00 . A A . 115 LEU H 1 1
8 14746 1 1 115 LEU HA H -9.401 0.418 -3.310 1.00 . A A . 115 LEU HA 1 1
8 14747 1 1 115 LEU HB2 H -9.855 2.759 -5.124 1.00 . A A . 115 LEU HB2 1 1
8 14748 1 1 115 LEU HB3 H -11.075 2.159 -4.014 1.00 . A A . 115 LEU HB3 1 1
8 14749 1 1 115 LEU HD11 H -9.807 4.982 -3.935 1.00 . A A . 115 LEU HD11 1 1
8 14750 1 1 115 LEU HD12 H -9.649 5.003 -2.177 1.00 . A A . 115 LEU HD12 1 1
8 14751 1 1 115 LEU HD13 H -11.107 4.355 -2.924 1.00 . A A . 115 LEU HD13 1 1
8 14752 1 1 115 LEU HD21 H -10.624 2.134 -1.578 1.00 . A A . 115 LEU HD21 1 1
8 14753 1 1 115 LEU HD22 H -9.253 3.028 -0.929 1.00 . A A . 115 LEU HD22 1 1
8 14754 1 1 115 LEU HD23 H -8.998 1.474 -1.717 1.00 . A A . 115 LEU HD23 1 1
8 14755 1 1 115 LEU HG H -8.352 3.204 -3.241 1.00 . A A . 115 LEU HG 1 1
8 14756 1 1 115 LEU N N -8.054 0.918 -4.774 1.00 . A A . 115 LEU N 1 1
8 14757 1 1 115 LEU O O -11.296 -0.603 -4.686 1.00 . A A . 115 LEU O 1 1
8 14758 1 1 116 GLU C C -10.588 -2.502 -6.968 1.00 . A A . 116 GLU C 1 1
8 14759 1 1 116 GLU CA C -10.753 -1.029 -7.340 1.00 . A A . 116 GLU CA 1 1
8 14760 1 1 116 GLU CB C -10.360 -0.800 -8.802 1.00 . A A . 116 GLU CB 1 1
8 14761 1 1 116 GLU CD C -8.546 -0.810 -10.552 1.00 . A A . 116 GLU CD 1 1
8 14762 1 1 116 GLU CG C -8.891 -0.998 -9.089 1.00 . A A . 116 GLU CG 1 1
8 14763 1 1 116 GLU H H -9.203 0.318 -6.799 1.00 . A A . 116 GLU H 1 1
8 14764 1 1 116 GLU HA H -11.792 -0.764 -7.216 1.00 . A A . 116 GLU HA 1 1
8 14765 1 1 116 GLU HB2 H -10.920 -1.479 -9.423 1.00 . A A . 116 GLU HB2 1 1
8 14766 1 1 116 GLU HB3 H -10.612 0.203 -9.069 1.00 . A A . 116 GLU HB3 1 1
8 14767 1 1 116 GLU HG2 H -8.322 -0.289 -8.507 1.00 . A A . 116 GLU HG2 1 1
8 14768 1 1 116 GLU HG3 H -8.626 -1.993 -8.798 1.00 . A A . 116 GLU HG3 1 1
8 14769 1 1 116 GLU N N -9.976 -0.175 -6.448 1.00 . A A . 116 GLU N 1 1
8 14770 1 1 116 GLU O O -11.498 -3.306 -7.173 1.00 . A A . 116 GLU O 1 1
8 14771 1 1 116 GLU OE1 O -8.684 0.320 -11.065 1.00 . A A . 116 GLU OE1 1 1
8 14772 1 1 116 GLU OE2 O -8.128 -1.794 -11.196 1.00 . A A . 116 GLU OE2 1 1
8 14773 1 1 117 MET C C -9.926 -4.572 -4.723 1.00 . A A . 117 MET C 1 1
8 14774 1 1 117 MET CA C -9.166 -4.217 -5.997 1.00 . A A . 117 MET CA 1 1
8 14775 1 1 117 MET CB C -7.667 -4.438 -5.795 1.00 . A A . 117 MET CB 1 1
8 14776 1 1 117 MET CE C -4.543 -4.063 -5.522 1.00 . A A . 117 MET CE 1 1
8 14777 1 1 117 MET CG C -6.850 -4.277 -7.066 1.00 . A A . 117 MET CG 1 1
8 14778 1 1 117 MET H H -8.750 -2.163 -6.255 1.00 . A A . 117 MET H 1 1
8 14779 1 1 117 MET HA H -9.508 -4.864 -6.792 1.00 . A A . 117 MET HA 1 1
8 14780 1 1 117 MET HB2 H -7.305 -3.725 -5.069 1.00 . A A . 117 MET HB2 1 1
8 14781 1 1 117 MET HB3 H -7.509 -5.432 -5.413 1.00 . A A . 117 MET HB3 1 1
8 14782 1 1 117 MET HE1 H -3.492 -4.289 -5.399 1.00 . A A . 117 MET HE1 1 1
8 14783 1 1 117 MET HE2 H -5.078 -4.358 -4.630 1.00 . A A . 117 MET HE2 1 1
8 14784 1 1 117 MET HE3 H -4.666 -3.003 -5.686 1.00 . A A . 117 MET HE3 1 1
8 14785 1 1 117 MET HG2 H -7.365 -4.776 -7.871 1.00 . A A . 117 MET HG2 1 1
8 14786 1 1 117 MET HG3 H -6.772 -3.225 -7.292 1.00 . A A . 117 MET HG3 1 1
8 14787 1 1 117 MET N N -9.436 -2.846 -6.401 1.00 . A A . 117 MET N 1 1
8 14788 1 1 117 MET O O -10.155 -5.745 -4.433 1.00 . A A . 117 MET O 1 1
8 14789 1 1 117 MET SD S -5.185 -4.966 -6.929 1.00 . A A . 117 MET SD 1 1
8 14790 1 1 118 CYS C C -12.537 -3.331 -2.980 1.00 . A A . 118 CYS C 1 1
8 14791 1 1 118 CYS CA C -11.095 -3.769 -2.759 1.00 . A A . 118 CYS CA 1 1
8 14792 1 1 118 CYS CB C -10.482 -2.994 -1.598 1.00 . A A . 118 CYS CB 1 1
8 14793 1 1 118 CYS H H -10.054 -2.648 -4.202 1.00 . A A . 118 CYS H 1 1
8 14794 1 1 118 CYS HA H -11.079 -4.824 -2.528 1.00 . A A . 118 CYS HA 1 1
8 14795 1 1 118 CYS HB2 H -11.096 -3.130 -0.728 1.00 . A A . 118 CYS HB2 1 1
8 14796 1 1 118 CYS HB3 H -9.493 -3.379 -1.399 1.00 . A A . 118 CYS HB3 1 1
8 14797 1 1 118 CYS HG H -11.157 -0.902 -2.888 1.00 . A A . 118 CYS HG 1 1
8 14798 1 1 118 CYS N N -10.310 -3.559 -3.960 1.00 . A A . 118 CYS N 1 1
8 14799 1 1 118 CYS O O -13.246 -2.978 -2.036 1.00 . A A . 118 CYS O 1 1
8 14800 1 1 118 CYS SG S -10.336 -1.218 -1.894 1.00 . A A . 118 CYS SG 1 1
8 14801 1 1 119 GLY C C -15.349 -3.858 -3.972 1.00 . A A . 119 GLY C 1 1
8 14802 1 1 119 GLY CA C -14.307 -2.945 -4.581 1.00 . A A . 119 GLY CA 1 1
8 14803 1 1 119 GLY H H -12.347 -3.649 -4.946 1.00 . A A . 119 GLY H 1 1
8 14804 1 1 119 GLY HA2 H -14.470 -1.939 -4.223 1.00 . A A . 119 GLY HA2 1 1
8 14805 1 1 119 GLY HA3 H -14.415 -2.957 -5.655 1.00 . A A . 119 GLY HA3 1 1
8 14806 1 1 119 GLY N N -12.959 -3.352 -4.240 1.00 . A A . 119 GLY N 1 1
8 14807 1 1 119 GLY O O -16.445 -3.418 -3.625 1.00 . A A . 119 GLY O 1 1
8 14808 1 1 120 GLY C C -16.578 -6.963 -4.252 1.00 . A A . 120 GLY C 1 1
8 14809 1 1 120 GLY CA C -15.908 -6.078 -3.227 1.00 . A A . 120 GLY CA 1 1
8 14810 1 1 120 GLY H H -14.128 -5.426 -4.161 1.00 . A A . 120 GLY H 1 1
8 14811 1 1 120 GLY HA2 H -15.352 -6.697 -2.538 1.00 . A A . 120 GLY HA2 1 1
8 14812 1 1 120 GLY HA3 H -16.666 -5.538 -2.682 1.00 . A A . 120 GLY HA3 1 1
8 14813 1 1 120 GLY N N -15.004 -5.129 -3.835 1.00 . A A . 120 GLY N 1 1
8 14814 1 1 120 GLY O O -17.797 -6.919 -4.423 1.00 . A A . 120 GLY O 1 1
8 14815 1 1 121 ASP C C -16.675 -10.017 -5.245 1.00 . A A . 121 ASP C 1 1
8 14816 1 1 121 ASP CA C -16.318 -8.703 -5.922 1.00 . A A . 121 ASP CA 1 1
8 14817 1 1 121 ASP CB C -15.320 -8.935 -7.060 1.00 . A A . 121 ASP CB 1 1
8 14818 1 1 121 ASP CG C -15.226 -7.746 -7.993 1.00 . A A . 121 ASP CG 1 1
8 14819 1 1 121 ASP H H -14.817 -7.738 -4.784 1.00 . A A . 121 ASP H 1 1
8 14820 1 1 121 ASP HA H -17.219 -8.271 -6.329 1.00 . A A . 121 ASP HA 1 1
8 14821 1 1 121 ASP HB2 H -14.341 -9.119 -6.642 1.00 . A A . 121 ASP HB2 1 1
8 14822 1 1 121 ASP HB3 H -15.631 -9.795 -7.632 1.00 . A A . 121 ASP HB3 1 1
8 14823 1 1 121 ASP N N -15.785 -7.768 -4.942 1.00 . A A . 121 ASP N 1 1
8 14824 1 1 121 ASP O O -16.250 -11.096 -5.666 1.00 . A A . 121 ASP O 1 1
8 14825 1 1 121 ASP OD1 O -16.039 -7.652 -8.935 1.00 . A A . 121 ASP OD1 1 1
8 14826 1 1 121 ASP OD2 O -14.331 -6.900 -7.791 1.00 . A A . 121 ASP OD2 1 1
8 14827 1 1 122 LYS C C -19.068 -11.743 -4.057 1.00 . A A . 122 LYS C 1 1
8 14828 1 1 122 LYS CA C -17.875 -11.058 -3.404 1.00 . A A . 122 LYS CA 1 1
8 14829 1 1 122 LYS CB C -18.218 -10.622 -1.988 1.00 . A A . 122 LYS CB 1 1
8 14830 1 1 122 LYS CD C -18.609 -11.308 0.383 1.00 . A A . 122 LYS CD 1 1
8 14831 1 1 122 LYS CE C -17.574 -10.343 0.947 1.00 . A A . 122 LYS CE 1 1
8 14832 1 1 122 LYS CG C -18.254 -11.776 -1.009 1.00 . A A . 122 LYS CG 1 1
8 14833 1 1 122 LYS H H -17.803 -9.022 -3.938 1.00 . A A . 122 LYS H 1 1
8 14834 1 1 122 LYS HA H -17.053 -11.752 -3.359 1.00 . A A . 122 LYS HA 1 1
8 14835 1 1 122 LYS HB2 H -17.478 -9.911 -1.652 1.00 . A A . 122 LYS HB2 1 1
8 14836 1 1 122 LYS HB3 H -19.187 -10.150 -1.992 1.00 . A A . 122 LYS HB3 1 1
8 14837 1 1 122 LYS HD2 H -19.563 -10.811 0.341 1.00 . A A . 122 LYS HD2 1 1
8 14838 1 1 122 LYS HD3 H -18.675 -12.169 1.026 1.00 . A A . 122 LYS HD3 1 1
8 14839 1 1 122 LYS HE2 H -17.522 -9.474 0.309 1.00 . A A . 122 LYS HE2 1 1
8 14840 1 1 122 LYS HE3 H -17.885 -10.041 1.937 1.00 . A A . 122 LYS HE3 1 1
8 14841 1 1 122 LYS HG2 H -18.993 -12.491 -1.338 1.00 . A A . 122 LYS HG2 1 1
8 14842 1 1 122 LYS HG3 H -17.283 -12.245 -0.986 1.00 . A A . 122 LYS HG3 1 1
8 14843 1 1 122 LYS HZ1 H -16.255 -11.811 1.632 1.00 . A A . 122 LYS HZ1 1 1
8 14844 1 1 122 LYS HZ2 H -15.548 -10.289 1.449 1.00 . A A . 122 LYS HZ2 1 1
8 14845 1 1 122 LYS HZ3 H -15.888 -11.230 0.087 1.00 . A A . 122 LYS HZ3 1 1
8 14846 1 1 122 LYS N N -17.469 -9.909 -4.189 1.00 . A A . 122 LYS N 1 1
8 14847 1 1 122 LYS NZ N -16.223 -10.961 1.033 1.00 . A A . 122 LYS NZ 1 1
8 14848 1 1 122 LYS O O -20.194 -11.677 -3.561 1.00 . A A . 122 LYS O 1 1
8 14849 1 1 123 GLU C C -19.817 -14.560 -5.610 1.00 . A A . 123 GLU C 1 1
8 14850 1 1 123 GLU CA C -19.857 -13.070 -5.920 1.00 . A A . 123 GLU CA 1 1
8 14851 1 1 123 GLU CB C -19.694 -12.846 -7.422 1.00 . A A . 123 GLU CB 1 1
8 14852 1 1 123 GLU CD C -19.740 -11.193 -9.324 1.00 . A A . 123 GLU CD 1 1
8 14853 1 1 123 GLU CG C -19.711 -11.381 -7.824 1.00 . A A . 123 GLU CG 1 1
8 14854 1 1 123 GLU H H -17.898 -12.380 -5.539 1.00 . A A . 123 GLU H 1 1
8 14855 1 1 123 GLU HA H -20.808 -12.671 -5.604 1.00 . A A . 123 GLU HA 1 1
8 14856 1 1 123 GLU HB2 H -18.754 -13.272 -7.738 1.00 . A A . 123 GLU HB2 1 1
8 14857 1 1 123 GLU HB3 H -20.498 -13.348 -7.940 1.00 . A A . 123 GLU HB3 1 1
8 14858 1 1 123 GLU HG2 H -20.588 -10.914 -7.402 1.00 . A A . 123 GLU HG2 1 1
8 14859 1 1 123 GLU HG3 H -18.825 -10.902 -7.433 1.00 . A A . 123 GLU HG3 1 1
8 14860 1 1 123 GLU N N -18.814 -12.377 -5.187 1.00 . A A . 123 GLU N 1 1
8 14861 1 1 123 GLU O O -18.767 -15.193 -5.726 1.00 . A A . 123 GLU O 1 1
8 14862 1 1 123 GLU OE1 O -20.843 -11.246 -9.906 1.00 . A A . 123 GLU OE1 1 1
8 14863 1 1 123 GLU OE2 O -18.665 -10.983 -9.930 1.00 . A A . 123 GLU OE2 1 1
8 14864 1 1 124 PRO C C -20.835 -17.444 -6.093 1.00 . A A . 124 PRO C 1 1
8 14865 1 1 124 PRO CA C -21.044 -16.557 -4.869 1.00 . A A . 124 PRO CA 1 1
8 14866 1 1 124 PRO CB C -22.464 -16.715 -4.323 1.00 . A A . 124 PRO CB 1 1
8 14867 1 1 124 PRO CD C -22.242 -14.441 -5.022 1.00 . A A . 124 PRO CD 1 1
8 14868 1 1 124 PRO CG C -23.225 -15.568 -4.892 1.00 . A A . 124 PRO CG 1 1
8 14869 1 1 124 PRO HA H -20.329 -16.829 -4.106 1.00 . A A . 124 PRO HA 1 1
8 14870 1 1 124 PRO HB2 H -22.873 -17.660 -4.648 1.00 . A A . 124 PRO HB2 1 1
8 14871 1 1 124 PRO HB3 H -22.444 -16.677 -3.244 1.00 . A A . 124 PRO HB3 1 1
8 14872 1 1 124 PRO HD2 H -22.477 -13.834 -5.885 1.00 . A A . 124 PRO HD2 1 1
8 14873 1 1 124 PRO HD3 H -22.235 -13.839 -4.125 1.00 . A A . 124 PRO HD3 1 1
8 14874 1 1 124 PRO HG2 H -23.619 -15.834 -5.861 1.00 . A A . 124 PRO HG2 1 1
8 14875 1 1 124 PRO HG3 H -24.027 -15.291 -4.224 1.00 . A A . 124 PRO HG3 1 1
8 14876 1 1 124 PRO N N -20.954 -15.134 -5.199 1.00 . A A . 124 PRO N 1 1
8 14877 1 1 124 PRO O O -21.593 -17.376 -7.065 1.00 . A A . 124 PRO O 1 1
8 14878 1 1 125 ALA C C -19.883 -20.581 -6.801 1.00 . A A . 125 ALA C 1 1
8 14879 1 1 125 ALA CA C -19.485 -19.156 -7.145 1.00 . A A . 125 ALA CA 1 1
8 14880 1 1 125 ALA CB C -18.003 -19.078 -7.482 1.00 . A A . 125 ALA CB 1 1
8 14881 1 1 125 ALA H H -19.241 -18.281 -5.240 1.00 . A A . 125 ALA H 1 1
8 14882 1 1 125 ALA HA H -20.046 -18.833 -8.010 1.00 . A A . 125 ALA HA 1 1
8 14883 1 1 125 ALA HB1 H -17.742 -18.060 -7.729 1.00 . A A . 125 ALA HB1 1 1
8 14884 1 1 125 ALA HB2 H -17.792 -19.719 -8.326 1.00 . A A . 125 ALA HB2 1 1
8 14885 1 1 125 ALA HB3 H -17.422 -19.403 -6.630 1.00 . A A . 125 ALA HB3 1 1
8 14886 1 1 125 ALA N N -19.802 -18.265 -6.045 1.00 . A A . 125 ALA N 1 1
8 14887 1 1 125 ALA O O -20.999 -20.995 -7.176 1.00 . A A . 125 ALA O 1 1
8 14888 1 1 125 ALA OXT O -19.086 -21.283 -6.145 1.00 . A A . 125 ALA OXT 1 1
9 14889 1 1 1 GLY C C -23.481 1.179 -0.609 1.00 . A A . 1 GLY C 1 1
9 14890 1 1 1 GLY CA C -24.223 -0.136 -0.480 1.00 . A A . 1 GLY CA 1 1
9 14891 1 1 1 GLY H1 H -22.679 -1.414 -1.054 1.00 . A A . 1 GLY H1 1 1
9 14892 1 1 1 GLY H2 H -23.647 -0.882 -2.335 1.00 . A A . 1 GLY H2 1 1
9 14893 1 1 1 GLY H3 H -24.226 -2.060 -1.273 1.00 . A A . 1 GLY H3 1 1
9 14894 1 1 1 GLY HA2 H -25.256 0.019 -0.752 1.00 . A A . 1 GLY HA2 1 1
9 14895 1 1 1 GLY HA3 H -24.179 -0.462 0.549 1.00 . A A . 1 GLY HA3 1 1
9 14896 1 1 1 GLY N N -23.654 -1.196 -1.345 1.00 . A A . 1 GLY N 1 1
9 14897 1 1 1 GLY O O -24.043 2.239 -0.325 1.00 . A A . 1 GLY O 1 1
9 14898 1 1 2 ALA C C -21.149 3.041 0.077 1.00 . A A . 2 ALA C 1 1
9 14899 1 1 2 ALA CA C -21.372 2.287 -1.230 1.00 . A A . 2 ALA CA 1 1
9 14900 1 1 2 ALA CB C -21.974 3.205 -2.289 1.00 . A A . 2 ALA CB 1 1
9 14901 1 1 2 ALA H H -21.817 0.221 -1.187 1.00 . A A . 2 ALA H 1 1
9 14902 1 1 2 ALA HA H -20.416 1.945 -1.595 1.00 . A A . 2 ALA HA 1 1
9 14903 1 1 2 ALA HB1 H -22.126 2.649 -3.202 1.00 . A A . 2 ALA HB1 1 1
9 14904 1 1 2 ALA HB2 H -21.301 4.027 -2.476 1.00 . A A . 2 ALA HB2 1 1
9 14905 1 1 2 ALA HB3 H -22.921 3.586 -1.938 1.00 . A A . 2 ALA HB3 1 1
9 14906 1 1 2 ALA N N -22.211 1.105 -1.024 1.00 . A A . 2 ALA N 1 1
9 14907 1 1 2 ALA O O -20.872 4.242 0.079 1.00 . A A . 2 ALA O 1 1
9 14908 1 1 3 MET C C -19.976 2.205 3.259 1.00 . A A . 3 MET C 1 1
9 14909 1 1 3 MET CA C -21.075 2.928 2.499 1.00 . A A . 3 MET CA 1 1
9 14910 1 1 3 MET CB C -22.382 2.883 3.294 1.00 . A A . 3 MET CB 1 1
9 14911 1 1 3 MET CE C -24.651 5.954 1.611 1.00 . A A . 3 MET CE 1 1
9 14912 1 1 3 MET CG C -23.523 3.648 2.641 1.00 . A A . 3 MET CG 1 1
9 14913 1 1 3 MET H H -21.439 1.365 1.124 1.00 . A A . 3 MET H 1 1
9 14914 1 1 3 MET HA H -20.782 3.957 2.357 1.00 . A A . 3 MET HA 1 1
9 14915 1 1 3 MET HB2 H -22.685 1.854 3.404 1.00 . A A . 3 MET HB2 1 1
9 14916 1 1 3 MET HB3 H -22.209 3.304 4.272 1.00 . A A . 3 MET HB3 1 1
9 14917 1 1 3 MET HE1 H -24.594 7.018 1.438 1.00 . A A . 3 MET HE1 1 1
9 14918 1 1 3 MET HE2 H -25.514 5.735 2.224 1.00 . A A . 3 MET HE2 1 1
9 14919 1 1 3 MET HE3 H -24.742 5.438 0.667 1.00 . A A . 3 MET HE3 1 1
9 14920 1 1 3 MET HG2 H -23.707 3.225 1.664 1.00 . A A . 3 MET HG2 1 1
9 14921 1 1 3 MET HG3 H -24.407 3.537 3.252 1.00 . A A . 3 MET HG3 1 1
9 14922 1 1 3 MET N N -21.251 2.327 1.188 1.00 . A A . 3 MET N 1 1
9 14923 1 1 3 MET O O -19.480 1.171 2.806 1.00 . A A . 3 MET O 1 1
9 14924 1 1 3 MET SD S -23.167 5.405 2.451 1.00 . A A . 3 MET SD 1 1
9 14925 1 1 4 GLY C C -17.173 2.631 4.861 1.00 . A A . 4 GLY C 1 1
9 14926 1 1 4 GLY CA C -18.560 2.139 5.211 1.00 . A A . 4 GLY CA 1 1
9 14927 1 1 4 GLY H H -19.993 3.601 4.685 1.00 . A A . 4 GLY H 1 1
9 14928 1 1 4 GLY HA2 H -18.758 2.360 6.248 1.00 . A A . 4 GLY HA2 1 1
9 14929 1 1 4 GLY HA3 H -18.599 1.069 5.067 1.00 . A A . 4 GLY HA3 1 1
9 14930 1 1 4 GLY N N -19.585 2.757 4.395 1.00 . A A . 4 GLY N 1 1
9 14931 1 1 4 GLY O O -16.351 2.829 5.752 1.00 . A A . 4 GLY O 1 1
9 14932 1 1 5 MET C C -14.515 2.307 3.313 1.00 . A A . 5 MET C 1 1
9 14933 1 1 5 MET CA C -15.667 3.264 2.967 1.00 . A A . 5 MET CA 1 1
9 14934 1 1 5 MET CB C -15.318 4.717 3.320 1.00 . A A . 5 MET CB 1 1
9 14935 1 1 5 MET CE C -15.832 7.466 4.660 1.00 . A A . 5 MET CE 1 1
9 14936 1 1 5 MET CG C -14.757 4.901 4.701 1.00 . A A . 5 MET CG 1 1
9 14937 1 1 5 MET H H -17.699 2.701 2.946 1.00 . A A . 5 MET H 1 1
9 14938 1 1 5 MET HA H -15.801 3.218 1.908 1.00 . A A . 5 MET HA 1 1
9 14939 1 1 5 MET HB2 H -14.591 5.081 2.611 1.00 . A A . 5 MET HB2 1 1
9 14940 1 1 5 MET HB3 H -16.213 5.315 3.237 1.00 . A A . 5 MET HB3 1 1
9 14941 1 1 5 MET HE1 H -15.731 8.515 4.897 1.00 . A A . 5 MET HE1 1 1
9 14942 1 1 5 MET HE2 H -16.643 7.043 5.232 1.00 . A A . 5 MET HE2 1 1
9 14943 1 1 5 MET HE3 H -16.038 7.354 3.605 1.00 . A A . 5 MET HE3 1 1
9 14944 1 1 5 MET HG2 H -15.501 4.575 5.404 1.00 . A A . 5 MET HG2 1 1
9 14945 1 1 5 MET HG3 H -13.881 4.281 4.792 1.00 . A A . 5 MET HG3 1 1
9 14946 1 1 5 MET N N -16.950 2.840 3.555 1.00 . A A . 5 MET N 1 1
9 14947 1 1 5 MET O O -14.423 1.776 4.419 1.00 . A A . 5 MET O 1 1
9 14948 1 1 5 MET SD S -14.307 6.613 5.063 1.00 . A A . 5 MET SD 1 1
9 14949 1 1 6 PRO C C -11.481 1.596 3.506 1.00 . A A . 6 PRO C 1 1
9 14950 1 1 6 PRO CA C -12.528 1.113 2.518 1.00 . A A . 6 PRO CA 1 1
9 14951 1 1 6 PRO CB C -11.898 0.969 1.133 1.00 . A A . 6 PRO CB 1 1
9 14952 1 1 6 PRO CD C -13.598 2.711 1.027 1.00 . A A . 6 PRO CD 1 1
9 14953 1 1 6 PRO CG C -12.598 1.927 0.225 1.00 . A A . 6 PRO CG 1 1
9 14954 1 1 6 PRO HA H -12.900 0.152 2.839 1.00 . A A . 6 PRO HA 1 1
9 14955 1 1 6 PRO HB2 H -10.844 1.198 1.197 1.00 . A A . 6 PRO HB2 1 1
9 14956 1 1 6 PRO HB3 H -12.020 -0.049 0.795 1.00 . A A . 6 PRO HB3 1 1
9 14957 1 1 6 PRO HD2 H -13.282 3.738 1.116 1.00 . A A . 6 PRO HD2 1 1
9 14958 1 1 6 PRO HD3 H -14.566 2.659 0.558 1.00 . A A . 6 PRO HD3 1 1
9 14959 1 1 6 PRO HG2 H -11.877 2.600 -0.212 1.00 . A A . 6 PRO HG2 1 1
9 14960 1 1 6 PRO HG3 H -13.102 1.379 -0.553 1.00 . A A . 6 PRO HG3 1 1
9 14961 1 1 6 PRO N N -13.619 2.063 2.344 1.00 . A A . 6 PRO N 1 1
9 14962 1 1 6 PRO O O -11.144 2.783 3.547 1.00 . A A . 6 PRO O 1 1
9 14963 1 1 7 LYS C C -8.564 0.721 4.524 1.00 . A A . 7 LYS C 1 1
9 14964 1 1 7 LYS CA C -9.899 0.960 5.225 1.00 . A A . 7 LYS CA 1 1
9 14965 1 1 7 LYS CB C -10.017 0.073 6.466 1.00 . A A . 7 LYS CB 1 1
9 14966 1 1 7 LYS CD C -9.694 1.745 8.317 1.00 . A A . 7 LYS CD 1 1
9 14967 1 1 7 LYS CE C -8.770 2.231 9.421 1.00 . A A . 7 LYS CE 1 1
9 14968 1 1 7 LYS CG C -9.139 0.509 7.627 1.00 . A A . 7 LYS CG 1 1
9 14969 1 1 7 LYS H H -11.349 -0.244 4.268 1.00 . A A . 7 LYS H 1 1
9 14970 1 1 7 LYS HA H -9.967 1.998 5.513 1.00 . A A . 7 LYS HA 1 1
9 14971 1 1 7 LYS HB2 H -11.044 0.080 6.799 1.00 . A A . 7 LYS HB2 1 1
9 14972 1 1 7 LYS HB3 H -9.745 -0.938 6.196 1.00 . A A . 7 LYS HB3 1 1
9 14973 1 1 7 LYS HD2 H -9.805 2.533 7.587 1.00 . A A . 7 LYS HD2 1 1
9 14974 1 1 7 LYS HD3 H -10.657 1.507 8.743 1.00 . A A . 7 LYS HD3 1 1
9 14975 1 1 7 LYS HE2 H -8.385 1.376 9.955 1.00 . A A . 7 LYS HE2 1 1
9 14976 1 1 7 LYS HE3 H -7.950 2.772 8.973 1.00 . A A . 7 LYS HE3 1 1
9 14977 1 1 7 LYS HG2 H -9.088 -0.297 8.346 1.00 . A A . 7 LYS HG2 1 1
9 14978 1 1 7 LYS HG3 H -8.149 0.727 7.255 1.00 . A A . 7 LYS HG3 1 1
9 14979 1 1 7 LYS HZ1 H -10.074 2.564 11.015 1.00 . A A . 7 LYS HZ1 1 1
9 14980 1 1 7 LYS HZ2 H -10.071 3.803 9.866 1.00 . A A . 7 LYS HZ2 1 1
9 14981 1 1 7 LYS HZ3 H -8.780 3.653 10.952 1.00 . A A . 7 LYS HZ3 1 1
9 14982 1 1 7 LYS N N -10.977 0.671 4.302 1.00 . A A . 7 LYS N 1 1
9 14983 1 1 7 LYS NZ N -9.468 3.124 10.381 1.00 . A A . 7 LYS NZ 1 1
9 14984 1 1 7 LYS O O -8.169 -0.424 4.292 1.00 . A A . 7 LYS O 1 1
9 14985 1 1 8 VAL C C -5.432 1.881 4.285 1.00 . A A . 8 VAL C 1 1
9 14986 1 1 8 VAL CA C -6.662 1.733 3.396 1.00 . A A . 8 VAL CA 1 1
9 14987 1 1 8 VAL CB C -6.636 2.833 2.313 1.00 . A A . 8 VAL CB 1 1
9 14988 1 1 8 VAL CG1 C -5.385 2.721 1.453 1.00 . A A . 8 VAL CG1 1 1
9 14989 1 1 8 VAL CG2 C -7.889 2.767 1.452 1.00 . A A . 8 VAL CG2 1 1
9 14990 1 1 8 VAL H H -8.224 2.685 4.455 1.00 . A A . 8 VAL H 1 1
9 14991 1 1 8 VAL HA H -6.629 0.771 2.905 1.00 . A A . 8 VAL HA 1 1
9 14992 1 1 8 VAL HB H -6.617 3.794 2.807 1.00 . A A . 8 VAL HB 1 1
9 14993 1 1 8 VAL HG11 H -5.382 1.768 0.943 1.00 . A A . 8 VAL HG11 1 1
9 14994 1 1 8 VAL HG12 H -4.509 2.796 2.082 1.00 . A A . 8 VAL HG12 1 1
9 14995 1 1 8 VAL HG13 H -5.376 3.520 0.726 1.00 . A A . 8 VAL HG13 1 1
9 14996 1 1 8 VAL HG21 H -7.896 3.596 0.758 1.00 . A A . 8 VAL HG21 1 1
9 14997 1 1 8 VAL HG22 H -8.764 2.820 2.085 1.00 . A A . 8 VAL HG22 1 1
9 14998 1 1 8 VAL HG23 H -7.899 1.836 0.901 1.00 . A A . 8 VAL HG23 1 1
9 14999 1 1 8 VAL N N -7.888 1.802 4.177 1.00 . A A . 8 VAL N 1 1
9 15000 1 1 8 VAL O O -5.384 2.747 5.156 1.00 . A A . 8 VAL O 1 1
9 15001 1 1 9 LEU C C -2.057 1.538 3.858 1.00 . A A . 9 LEU C 1 1
9 15002 1 1 9 LEU CA C -3.189 1.091 4.785 1.00 . A A . 9 LEU CA 1 1
9 15003 1 1 9 LEU CB C -2.868 -0.280 5.392 1.00 . A A . 9 LEU CB 1 1
9 15004 1 1 9 LEU CD1 C -1.459 0.670 7.226 1.00 . A A . 9 LEU CD1 1 1
9 15005 1 1 9 LEU CD2 C -1.339 -1.766 6.700 1.00 . A A . 9 LEU CD2 1 1
9 15006 1 1 9 LEU CG C -1.532 -0.374 6.124 1.00 . A A . 9 LEU CG 1 1
9 15007 1 1 9 LEU H H -4.572 0.322 3.390 1.00 . A A . 9 LEU H 1 1
9 15008 1 1 9 LEU HA H -3.300 1.813 5.581 1.00 . A A . 9 LEU HA 1 1
9 15009 1 1 9 LEU HB2 H -3.653 -0.532 6.090 1.00 . A A . 9 LEU HB2 1 1
9 15010 1 1 9 LEU HB3 H -2.871 -1.011 4.600 1.00 . A A . 9 LEU HB3 1 1
9 15011 1 1 9 LEU HD11 H -1.616 1.653 6.800 1.00 . A A . 9 LEU HD11 1 1
9 15012 1 1 9 LEU HD12 H -0.488 0.631 7.696 1.00 . A A . 9 LEU HD12 1 1
9 15013 1 1 9 LEU HD13 H -2.226 0.471 7.959 1.00 . A A . 9 LEU HD13 1 1
9 15014 1 1 9 LEU HD21 H -1.295 -2.486 5.894 1.00 . A A . 9 LEU HD21 1 1
9 15015 1 1 9 LEU HD22 H -2.166 -2.002 7.351 1.00 . A A . 9 LEU HD22 1 1
9 15016 1 1 9 LEU HD23 H -0.417 -1.797 7.263 1.00 . A A . 9 LEU HD23 1 1
9 15017 1 1 9 LEU HG H -0.729 -0.188 5.423 1.00 . A A . 9 LEU HG 1 1
9 15018 1 1 9 LEU N N -4.447 1.026 4.060 1.00 . A A . 9 LEU N 1 1
9 15019 1 1 9 LEU O O -1.693 0.825 2.924 1.00 . A A . 9 LEU O 1 1
9 15020 1 1 10 VAL C C 0.934 2.929 3.962 1.00 . A A . 10 VAL C 1 1
9 15021 1 1 10 VAL CA C -0.406 3.241 3.310 1.00 . A A . 10 VAL CA 1 1
9 15022 1 1 10 VAL CB C -0.531 4.767 3.078 1.00 . A A . 10 VAL CB 1 1
9 15023 1 1 10 VAL CG1 C 0.779 5.365 2.566 1.00 . A A . 10 VAL CG1 1 1
9 15024 1 1 10 VAL CG2 C -1.655 5.054 2.096 1.00 . A A . 10 VAL CG2 1 1
9 15025 1 1 10 VAL H H -1.860 3.263 4.857 1.00 . A A . 10 VAL H 1 1
9 15026 1 1 10 VAL HA H -0.441 2.752 2.348 1.00 . A A . 10 VAL HA 1 1
9 15027 1 1 10 VAL HB H -0.775 5.239 4.019 1.00 . A A . 10 VAL HB 1 1
9 15028 1 1 10 VAL HG11 H 1.031 4.921 1.614 1.00 . A A . 10 VAL HG11 1 1
9 15029 1 1 10 VAL HG12 H 1.570 5.164 3.275 1.00 . A A . 10 VAL HG12 1 1
9 15030 1 1 10 VAL HG13 H 0.668 6.433 2.447 1.00 . A A . 10 VAL HG13 1 1
9 15031 1 1 10 VAL HG21 H -1.434 4.577 1.151 1.00 . A A . 10 VAL HG21 1 1
9 15032 1 1 10 VAL HG22 H -1.744 6.121 1.951 1.00 . A A . 10 VAL HG22 1 1
9 15033 1 1 10 VAL HG23 H -2.583 4.665 2.487 1.00 . A A . 10 VAL HG23 1 1
9 15034 1 1 10 VAL N N -1.513 2.723 4.109 1.00 . A A . 10 VAL N 1 1
9 15035 1 1 10 VAL O O 1.138 3.192 5.145 1.00 . A A . 10 VAL O 1 1
9 15036 1 1 11 LEU C C 4.166 2.980 2.919 1.00 . A A . 11 LEU C 1 1
9 15037 1 1 11 LEU CA C 3.183 2.066 3.620 1.00 . A A . 11 LEU CA 1 1
9 15038 1 1 11 LEU CB C 3.556 0.609 3.328 1.00 . A A . 11 LEU CB 1 1
9 15039 1 1 11 LEU CD1 C 4.670 0.336 5.562 1.00 . A A . 11 LEU CD1 1 1
9 15040 1 1 11 LEU CD2 C 2.342 -0.507 5.174 1.00 . A A . 11 LEU CD2 1 1
9 15041 1 1 11 LEU CG C 3.705 -0.283 4.555 1.00 . A A . 11 LEU CG 1 1
9 15042 1 1 11 LEU H H 1.577 2.134 2.253 1.00 . A A . 11 LEU H 1 1
9 15043 1 1 11 LEU HA H 3.231 2.242 4.681 1.00 . A A . 11 LEU HA 1 1
9 15044 1 1 11 LEU HB2 H 2.786 0.184 2.697 1.00 . A A . 11 LEU HB2 1 1
9 15045 1 1 11 LEU HB3 H 4.488 0.599 2.786 1.00 . A A . 11 LEU HB3 1 1
9 15046 1 1 11 LEU HD11 H 4.281 1.288 5.901 1.00 . A A . 11 LEU HD11 1 1
9 15047 1 1 11 LEU HD12 H 5.631 0.491 5.091 1.00 . A A . 11 LEU HD12 1 1
9 15048 1 1 11 LEU HD13 H 4.786 -0.327 6.406 1.00 . A A . 11 LEU HD13 1 1
9 15049 1 1 11 LEU HD21 H 1.678 -0.928 4.432 1.00 . A A . 11 LEU HD21 1 1
9 15050 1 1 11 LEU HD22 H 1.946 0.438 5.520 1.00 . A A . 11 LEU HD22 1 1
9 15051 1 1 11 LEU HD23 H 2.430 -1.187 6.004 1.00 . A A . 11 LEU HD23 1 1
9 15052 1 1 11 LEU HG H 4.107 -1.250 4.252 1.00 . A A . 11 LEU HG 1 1
9 15053 1 1 11 LEU N N 1.831 2.358 3.177 1.00 . A A . 11 LEU N 1 1
9 15054 1 1 11 LEU O O 4.521 2.743 1.775 1.00 . A A . 11 LEU O 1 1
9 15055 1 1 12 GLU C C 6.136 5.832 4.160 1.00 . A A . 12 GLU C 1 1
9 15056 1 1 12 GLU CA C 5.510 4.999 3.044 1.00 . A A . 12 GLU CA 1 1
9 15057 1 1 12 GLU CB C 4.747 5.895 2.054 1.00 . A A . 12 GLU CB 1 1
9 15058 1 1 12 GLU CD C 6.878 6.649 0.860 1.00 . A A . 12 GLU CD 1 1
9 15059 1 1 12 GLU CG C 5.556 7.061 1.495 1.00 . A A . 12 GLU CG 1 1
9 15060 1 1 12 GLU H H 4.340 4.088 4.563 1.00 . A A . 12 GLU H 1 1
9 15061 1 1 12 GLU HA H 6.293 4.474 2.509 1.00 . A A . 12 GLU HA 1 1
9 15062 1 1 12 GLU HB2 H 4.419 5.289 1.223 1.00 . A A . 12 GLU HB2 1 1
9 15063 1 1 12 GLU HB3 H 3.878 6.298 2.555 1.00 . A A . 12 GLU HB3 1 1
9 15064 1 1 12 GLU HG2 H 4.961 7.558 0.746 1.00 . A A . 12 GLU HG2 1 1
9 15065 1 1 12 GLU HG3 H 5.757 7.751 2.298 1.00 . A A . 12 GLU HG3 1 1
9 15066 1 1 12 GLU N N 4.611 4.005 3.619 1.00 . A A . 12 GLU N 1 1
9 15067 1 1 12 GLU O O 5.446 6.288 5.074 1.00 . A A . 12 GLU O 1 1
9 15068 1 1 12 GLU OE1 O 6.890 6.328 -0.350 1.00 . A A . 12 GLU OE1 1 1
9 15069 1 1 12 GLU OE2 O 7.902 6.619 1.566 1.00 . A A . 12 GLU OE2 1 1
9 15070 1 1 13 ASP C C 8.203 8.237 4.782 1.00 . A A . 13 ASP C 1 1
9 15071 1 1 13 ASP CA C 8.195 6.744 5.094 1.00 . A A . 13 ASP CA 1 1
9 15072 1 1 13 ASP CB C 9.627 6.202 5.184 1.00 . A A . 13 ASP CB 1 1
9 15073 1 1 13 ASP CG C 10.510 6.989 6.140 1.00 . A A . 13 ASP CG 1 1
9 15074 1 1 13 ASP H H 7.923 5.672 3.290 1.00 . A A . 13 ASP H 1 1
9 15075 1 1 13 ASP HA H 7.701 6.591 6.042 1.00 . A A . 13 ASP HA 1 1
9 15076 1 1 13 ASP HB2 H 9.593 5.178 5.523 1.00 . A A . 13 ASP HB2 1 1
9 15077 1 1 13 ASP HB3 H 10.072 6.233 4.206 1.00 . A A . 13 ASP HB3 1 1
9 15078 1 1 13 ASP N N 7.445 6.015 4.080 1.00 . A A . 13 ASP N 1 1
9 15079 1 1 13 ASP O O 8.204 9.062 5.696 1.00 . A A . 13 ASP O 1 1
9 15080 1 1 13 ASP OD1 O 11.127 7.987 5.706 1.00 . A A . 13 ASP OD1 1 1
9 15081 1 1 13 ASP OD2 O 10.614 6.597 7.325 1.00 . A A . 13 ASP OD2 1 1
9 15082 1 1 14 GLU C C 6.766 10.567 3.290 1.00 . A A . 14 GLU C 1 1
9 15083 1 1 14 GLU CA C 8.154 9.976 3.071 1.00 . A A . 14 GLU CA 1 1
9 15084 1 1 14 GLU CB C 8.555 10.117 1.596 1.00 . A A . 14 GLU CB 1 1
9 15085 1 1 14 GLU CD C 10.448 10.233 -0.079 1.00 . A A . 14 GLU CD 1 1
9 15086 1 1 14 GLU CG C 10.043 9.919 1.348 1.00 . A A . 14 GLU CG 1 1
9 15087 1 1 14 GLU H H 8.158 7.867 2.805 1.00 . A A . 14 GLU H 1 1
9 15088 1 1 14 GLU HA H 8.863 10.517 3.679 1.00 . A A . 14 GLU HA 1 1
9 15089 1 1 14 GLU HB2 H 8.015 9.384 1.015 1.00 . A A . 14 GLU HB2 1 1
9 15090 1 1 14 GLU HB3 H 8.283 11.105 1.253 1.00 . A A . 14 GLU HB3 1 1
9 15091 1 1 14 GLU HG2 H 10.595 10.568 2.012 1.00 . A A . 14 GLU HG2 1 1
9 15092 1 1 14 GLU HG3 H 10.295 8.891 1.561 1.00 . A A . 14 GLU HG3 1 1
9 15093 1 1 14 GLU N N 8.180 8.578 3.494 1.00 . A A . 14 GLU N 1 1
9 15094 1 1 14 GLU O O 5.811 10.190 2.610 1.00 . A A . 14 GLU O 1 1
9 15095 1 1 14 GLU OE1 O 10.467 11.423 -0.455 1.00 . A A . 14 GLU OE1 1 1
9 15096 1 1 14 GLU OE2 O 10.746 9.292 -0.845 1.00 . A A . 14 GLU OE2 1 1
9 15097 1 1 15 PRO C C 4.638 12.762 3.461 1.00 . A A . 15 PRO C 1 1
9 15098 1 1 15 PRO CA C 5.349 12.090 4.623 1.00 . A A . 15 PRO CA 1 1
9 15099 1 1 15 PRO CB C 5.704 13.119 5.689 1.00 . A A . 15 PRO CB 1 1
9 15100 1 1 15 PRO CD C 7.744 12.074 5.038 1.00 . A A . 15 PRO CD 1 1
9 15101 1 1 15 PRO CG C 7.037 12.700 6.203 1.00 . A A . 15 PRO CG 1 1
9 15102 1 1 15 PRO HA H 4.694 11.354 5.050 1.00 . A A . 15 PRO HA 1 1
9 15103 1 1 15 PRO HB2 H 5.740 14.093 5.240 1.00 . A A . 15 PRO HB2 1 1
9 15104 1 1 15 PRO HB3 H 4.956 13.102 6.466 1.00 . A A . 15 PRO HB3 1 1
9 15105 1 1 15 PRO HD2 H 8.281 12.823 4.475 1.00 . A A . 15 PRO HD2 1 1
9 15106 1 1 15 PRO HD3 H 8.414 11.300 5.375 1.00 . A A . 15 PRO HD3 1 1
9 15107 1 1 15 PRO HG2 H 7.583 13.561 6.558 1.00 . A A . 15 PRO HG2 1 1
9 15108 1 1 15 PRO HG3 H 6.914 11.978 6.999 1.00 . A A . 15 PRO HG3 1 1
9 15109 1 1 15 PRO N N 6.639 11.505 4.245 1.00 . A A . 15 PRO N 1 1
9 15110 1 1 15 PRO O O 3.416 12.767 3.406 1.00 . A A . 15 PRO O 1 1
9 15111 1 1 16 LEU C C 4.061 12.955 0.518 1.00 . A A . 16 LEU C 1 1
9 15112 1 1 16 LEU CA C 4.803 13.979 1.373 1.00 . A A . 16 LEU CA 1 1
9 15113 1 1 16 LEU CB C 5.889 14.703 0.560 1.00 . A A . 16 LEU CB 1 1
9 15114 1 1 16 LEU CD1 C 5.114 14.772 -1.845 1.00 . A A . 16 LEU CD1 1 1
9 15115 1 1 16 LEU CD2 C 4.163 16.378 -0.177 1.00 . A A . 16 LEU CD2 1 1
9 15116 1 1 16 LEU CG C 5.399 15.592 -0.595 1.00 . A A . 16 LEU CG 1 1
9 15117 1 1 16 LEU H H 6.375 13.292 2.621 1.00 . A A . 16 LEU H 1 1
9 15118 1 1 16 LEU HA H 4.093 14.706 1.737 1.00 . A A . 16 LEU HA 1 1
9 15119 1 1 16 LEU HB2 H 6.458 15.321 1.238 1.00 . A A . 16 LEU HB2 1 1
9 15120 1 1 16 LEU HB3 H 6.549 13.955 0.148 1.00 . A A . 16 LEU HB3 1 1
9 15121 1 1 16 LEU HD11 H 6.024 14.297 -2.178 1.00 . A A . 16 LEU HD11 1 1
9 15122 1 1 16 LEU HD12 H 4.740 15.421 -2.623 1.00 . A A . 16 LEU HD12 1 1
9 15123 1 1 16 LEU HD13 H 4.375 14.018 -1.619 1.00 . A A . 16 LEU HD13 1 1
9 15124 1 1 16 LEU HD21 H 3.369 15.690 0.077 1.00 . A A . 16 LEU HD21 1 1
9 15125 1 1 16 LEU HD22 H 3.846 17.011 -0.991 1.00 . A A . 16 LEU HD22 1 1
9 15126 1 1 16 LEU HD23 H 4.400 16.987 0.683 1.00 . A A . 16 LEU HD23 1 1
9 15127 1 1 16 LEU HG H 6.173 16.301 -0.841 1.00 . A A . 16 LEU HG 1 1
9 15128 1 1 16 LEU N N 5.397 13.322 2.529 1.00 . A A . 16 LEU N 1 1
9 15129 1 1 16 LEU O O 2.898 13.150 0.172 1.00 . A A . 16 LEU O 1 1
9 15130 1 1 17 ILE C C 2.990 10.135 0.212 1.00 . A A . 17 ILE C 1 1
9 15131 1 1 17 ILE CA C 4.133 10.775 -0.565 1.00 . A A . 17 ILE CA 1 1
9 15132 1 1 17 ILE CB C 5.187 9.700 -0.904 1.00 . A A . 17 ILE CB 1 1
9 15133 1 1 17 ILE CD1 C 7.402 9.314 -2.098 1.00 . A A . 17 ILE CD1 1 1
9 15134 1 1 17 ILE CG1 C 6.319 10.302 -1.725 1.00 . A A . 17 ILE CG1 1 1
9 15135 1 1 17 ILE CG2 C 4.565 8.539 -1.649 1.00 . A A . 17 ILE CG2 1 1
9 15136 1 1 17 ILE H H 5.660 11.763 0.512 1.00 . A A . 17 ILE H 1 1
9 15137 1 1 17 ILE HA H 3.747 11.190 -1.487 1.00 . A A . 17 ILE HA 1 1
9 15138 1 1 17 ILE HB H 5.592 9.324 0.024 1.00 . A A . 17 ILE HB 1 1
9 15139 1 1 17 ILE HD11 H 8.150 9.809 -2.699 1.00 . A A . 17 ILE HD11 1 1
9 15140 1 1 17 ILE HD12 H 6.969 8.500 -2.661 1.00 . A A . 17 ILE HD12 1 1
9 15141 1 1 17 ILE HD13 H 7.861 8.927 -1.200 1.00 . A A . 17 ILE HD13 1 1
9 15142 1 1 17 ILE HG12 H 5.917 10.710 -2.636 1.00 . A A . 17 ILE HG12 1 1
9 15143 1 1 17 ILE HG13 H 6.771 11.087 -1.158 1.00 . A A . 17 ILE HG13 1 1
9 15144 1 1 17 ILE HG21 H 4.123 8.899 -2.564 1.00 . A A . 17 ILE HG21 1 1
9 15145 1 1 17 ILE HG22 H 3.809 8.080 -1.030 1.00 . A A . 17 ILE HG22 1 1
9 15146 1 1 17 ILE HG23 H 5.334 7.818 -1.877 1.00 . A A . 17 ILE HG23 1 1
9 15147 1 1 17 ILE N N 4.733 11.855 0.210 1.00 . A A . 17 ILE N 1 1
9 15148 1 1 17 ILE O O 1.890 9.946 -0.314 1.00 . A A . 17 ILE O 1 1
9 15149 1 1 18 ALA C C 1.018 10.052 2.476 1.00 . A A . 18 ALA C 1 1
9 15150 1 1 18 ALA CA C 2.278 9.201 2.345 1.00 . A A . 18 ALA CA 1 1
9 15151 1 1 18 ALA CB C 2.891 8.947 3.710 1.00 . A A . 18 ALA CB 1 1
9 15152 1 1 18 ALA H H 4.153 10.029 1.831 1.00 . A A . 18 ALA H 1 1
9 15153 1 1 18 ALA HA H 2.013 8.248 1.913 1.00 . A A . 18 ALA HA 1 1
9 15154 1 1 18 ALA HB1 H 2.184 8.416 4.329 1.00 . A A . 18 ALA HB1 1 1
9 15155 1 1 18 ALA HB2 H 3.141 9.892 4.174 1.00 . A A . 18 ALA HB2 1 1
9 15156 1 1 18 ALA HB3 H 3.788 8.355 3.596 1.00 . A A . 18 ALA HB3 1 1
9 15157 1 1 18 ALA N N 3.258 9.831 1.474 1.00 . A A . 18 ALA N 1 1
9 15158 1 1 18 ALA O O -0.096 9.557 2.307 1.00 . A A . 18 ALA O 1 1
9 15159 1 1 19 MET C C -0.642 12.461 1.597 1.00 . A A . 19 MET C 1 1
9 15160 1 1 19 MET CA C 0.091 12.257 2.921 1.00 . A A . 19 MET CA 1 1
9 15161 1 1 19 MET CB C 0.602 13.591 3.443 1.00 . A A . 19 MET CB 1 1
9 15162 1 1 19 MET CE C 0.868 16.702 2.970 1.00 . A A . 19 MET CE 1 1
9 15163 1 1 19 MET CG C -0.498 14.501 3.941 1.00 . A A . 19 MET CG 1 1
9 15164 1 1 19 MET H H 2.112 11.676 2.901 1.00 . A A . 19 MET H 1 1
9 15165 1 1 19 MET HA H -0.593 11.841 3.640 1.00 . A A . 19 MET HA 1 1
9 15166 1 1 19 MET HB2 H 1.291 13.407 4.257 1.00 . A A . 19 MET HB2 1 1
9 15167 1 1 19 MET HB3 H 1.126 14.095 2.647 1.00 . A A . 19 MET HB3 1 1
9 15168 1 1 19 MET HE1 H 1.680 16.045 2.692 1.00 . A A . 19 MET HE1 1 1
9 15169 1 1 19 MET HE2 H 1.248 17.699 3.126 1.00 . A A . 19 MET HE2 1 1
9 15170 1 1 19 MET HE3 H 0.131 16.716 2.181 1.00 . A A . 19 MET HE3 1 1
9 15171 1 1 19 MET HG2 H -1.207 14.648 3.143 1.00 . A A . 19 MET HG2 1 1
9 15172 1 1 19 MET HG3 H -0.985 14.016 4.771 1.00 . A A . 19 MET HG3 1 1
9 15173 1 1 19 MET N N 1.200 11.335 2.767 1.00 . A A . 19 MET N 1 1
9 15174 1 1 19 MET O O -1.858 12.641 1.574 1.00 . A A . 19 MET O 1 1
9 15175 1 1 19 MET SD S 0.112 16.108 4.482 1.00 . A A . 19 MET SD 1 1
9 15176 1 1 20 ASN C C -1.373 11.415 -1.164 1.00 . A A . 20 ASN C 1 1
9 15177 1 1 20 ASN CA C -0.474 12.594 -0.823 1.00 . A A . 20 ASN CA 1 1
9 15178 1 1 20 ASN CB C 0.638 12.735 -1.859 1.00 . A A . 20 ASN CB 1 1
9 15179 1 1 20 ASN CG C 0.801 14.155 -2.360 1.00 . A A . 20 ASN CG 1 1
9 15180 1 1 20 ASN H H 1.072 12.292 0.577 1.00 . A A . 20 ASN H 1 1
9 15181 1 1 20 ASN HA H -1.070 13.494 -0.815 1.00 . A A . 20 ASN HA 1 1
9 15182 1 1 20 ASN HB2 H 1.572 12.428 -1.413 1.00 . A A . 20 ASN HB2 1 1
9 15183 1 1 20 ASN HB3 H 0.425 12.097 -2.693 1.00 . A A . 20 ASN HB3 1 1
9 15184 1 1 20 ASN HD21 H 2.727 13.827 -2.710 1.00 . A A . 20 ASN HD21 1 1
9 15185 1 1 20 ASN HD22 H 2.154 15.418 -3.080 1.00 . A A . 20 ASN HD22 1 1
9 15186 1 1 20 ASN N N 0.105 12.430 0.500 1.00 . A A . 20 ASN N 1 1
9 15187 1 1 20 ASN ND2 N 2.013 14.502 -2.757 1.00 . A A . 20 ASN ND2 1 1
9 15188 1 1 20 ASN O O -2.471 11.592 -1.689 1.00 . A A . 20 ASN O 1 1
9 15189 1 1 20 ASN OD1 O -0.153 14.930 -2.402 1.00 . A A . 20 ASN OD1 1 1
9 15190 1 1 21 LEU C C -2.911 9.096 -0.079 1.00 . A A . 21 LEU C 1 1
9 15191 1 1 21 LEU CA C -1.710 9.019 -1.003 1.00 . A A . 21 LEU CA 1 1
9 15192 1 1 21 LEU CB C -0.871 7.784 -0.684 1.00 . A A . 21 LEU CB 1 1
9 15193 1 1 21 LEU CD1 C 1.115 6.371 -1.252 1.00 . A A . 21 LEU CD1 1 1
9 15194 1 1 21 LEU CD2 C -0.653 6.803 -2.950 1.00 . A A . 21 LEU CD2 1 1
9 15195 1 1 21 LEU CG C 0.109 7.379 -1.776 1.00 . A A . 21 LEU CG 1 1
9 15196 1 1 21 LEU H H 0.025 10.123 -0.544 1.00 . A A . 21 LEU H 1 1
9 15197 1 1 21 LEU HA H -2.054 8.962 -2.023 1.00 . A A . 21 LEU HA 1 1
9 15198 1 1 21 LEU HB2 H -0.312 7.977 0.216 1.00 . A A . 21 LEU HB2 1 1
9 15199 1 1 21 LEU HB3 H -1.537 6.960 -0.504 1.00 . A A . 21 LEU HB3 1 1
9 15200 1 1 21 LEU HD11 H 1.809 6.117 -2.039 1.00 . A A . 21 LEU HD11 1 1
9 15201 1 1 21 LEU HD12 H 0.597 5.481 -0.927 1.00 . A A . 21 LEU HD12 1 1
9 15202 1 1 21 LEU HD13 H 1.653 6.800 -0.420 1.00 . A A . 21 LEU HD13 1 1
9 15203 1 1 21 LEU HD21 H 0.035 6.567 -3.748 1.00 . A A . 21 LEU HD21 1 1
9 15204 1 1 21 LEU HD22 H -1.376 7.529 -3.296 1.00 . A A . 21 LEU HD22 1 1
9 15205 1 1 21 LEU HD23 H -1.164 5.906 -2.637 1.00 . A A . 21 LEU HD23 1 1
9 15206 1 1 21 LEU HG H 0.648 8.250 -2.116 1.00 . A A . 21 LEU HG 1 1
9 15207 1 1 21 LEU N N -0.900 10.212 -0.864 1.00 . A A . 21 LEU N 1 1
9 15208 1 1 21 LEU O O -4.036 8.800 -0.480 1.00 . A A . 21 LEU O 1 1
9 15209 1 1 22 GLN C C -4.848 10.526 1.605 1.00 . A A . 22 GLN C 1 1
9 15210 1 1 22 GLN CA C -3.700 9.682 2.150 1.00 . A A . 22 GLN CA 1 1
9 15211 1 1 22 GLN CB C -3.117 10.324 3.409 1.00 . A A . 22 GLN CB 1 1
9 15212 1 1 22 GLN CD C -3.450 10.970 5.826 1.00 . A A . 22 GLN CD 1 1
9 15213 1 1 22 GLN CG C -4.043 10.284 4.610 1.00 . A A . 22 GLN CG 1 1
9 15214 1 1 22 GLN H H -1.730 9.740 1.394 1.00 . A A . 22 GLN H 1 1
9 15215 1 1 22 GLN HA H -4.074 8.702 2.394 1.00 . A A . 22 GLN HA 1 1
9 15216 1 1 22 GLN HB2 H -2.203 9.811 3.671 1.00 . A A . 22 GLN HB2 1 1
9 15217 1 1 22 GLN HB3 H -2.888 11.356 3.195 1.00 . A A . 22 GLN HB3 1 1
9 15218 1 1 22 GLN HE21 H -4.446 9.742 7.025 1.00 . A A . 22 GLN HE21 1 1
9 15219 1 1 22 GLN HE22 H -3.447 10.912 7.811 1.00 . A A . 22 GLN HE22 1 1
9 15220 1 1 22 GLN HG2 H -4.970 10.770 4.352 1.00 . A A . 22 GLN HG2 1 1
9 15221 1 1 22 GLN HG3 H -4.237 9.252 4.859 1.00 . A A . 22 GLN HG3 1 1
9 15222 1 1 22 GLN N N -2.657 9.526 1.149 1.00 . A A . 22 GLN N 1 1
9 15223 1 1 22 GLN NE2 N -3.817 10.495 7.005 1.00 . A A . 22 GLN NE2 1 1
9 15224 1 1 22 GLN O O -5.998 10.090 1.605 1.00 . A A . 22 GLN O 1 1
9 15225 1 1 22 GLN OE1 O -2.671 11.919 5.709 1.00 . A A . 22 GLN OE1 1 1
9 15226 1 1 23 TYR C C -6.206 11.987 -0.670 1.00 . A A . 23 TYR C 1 1
9 15227 1 1 23 TYR CA C -5.544 12.604 0.554 1.00 . A A . 23 TYR CA 1 1
9 15228 1 1 23 TYR CB C -4.936 13.955 0.181 1.00 . A A . 23 TYR CB 1 1
9 15229 1 1 23 TYR CD1 C -5.399 14.920 2.469 1.00 . A A . 23 TYR CD1 1 1
9 15230 1 1 23 TYR CD2 C -3.360 15.512 1.390 1.00 . A A . 23 TYR CD2 1 1
9 15231 1 1 23 TYR CE1 C -5.058 15.700 3.555 1.00 . A A . 23 TYR CE1 1 1
9 15232 1 1 23 TYR CE2 C -3.011 16.293 2.474 1.00 . A A . 23 TYR CE2 1 1
9 15233 1 1 23 TYR CG C -4.559 14.812 1.369 1.00 . A A . 23 TYR CG 1 1
9 15234 1 1 23 TYR CZ C -3.862 16.383 3.554 1.00 . A A . 23 TYR CZ 1 1
9 15235 1 1 23 TYR H H -3.585 12.008 1.105 1.00 . A A . 23 TYR H 1 1
9 15236 1 1 23 TYR HA H -6.295 12.755 1.313 1.00 . A A . 23 TYR HA 1 1
9 15237 1 1 23 TYR HB2 H -4.042 13.787 -0.399 1.00 . A A . 23 TYR HB2 1 1
9 15238 1 1 23 TYR HB3 H -5.645 14.503 -0.415 1.00 . A A . 23 TYR HB3 1 1
9 15239 1 1 23 TYR HD1 H -6.335 14.382 2.467 1.00 . A A . 23 TYR HD1 1 1
9 15240 1 1 23 TYR HD2 H -2.695 15.439 0.544 1.00 . A A . 23 TYR HD2 1 1
9 15241 1 1 23 TYR HE1 H -5.727 15.769 4.400 1.00 . A A . 23 TYR HE1 1 1
9 15242 1 1 23 TYR HE2 H -2.074 16.831 2.472 1.00 . A A . 23 TYR HE2 1 1
9 15243 1 1 23 TYR HH H -3.635 16.639 5.449 1.00 . A A . 23 TYR HH 1 1
9 15244 1 1 23 TYR N N -4.528 11.717 1.105 1.00 . A A . 23 TYR N 1 1
9 15245 1 1 23 TYR O O -7.394 12.187 -0.910 1.00 . A A . 23 TYR O 1 1
9 15246 1 1 23 TYR OH O -3.514 17.156 4.639 1.00 . A A . 23 TYR OH 1 1
9 15247 1 1 24 ALA C C -7.023 9.600 -2.361 1.00 . A A . 24 ALA C 1 1
9 15248 1 1 24 ALA CA C -5.930 10.620 -2.656 1.00 . A A . 24 ALA CA 1 1
9 15249 1 1 24 ALA CB C -4.788 9.974 -3.422 1.00 . A A . 24 ALA CB 1 1
9 15250 1 1 24 ALA H H -4.509 11.052 -1.151 1.00 . A A . 24 ALA H 1 1
9 15251 1 1 24 ALA HA H -6.344 11.408 -3.269 1.00 . A A . 24 ALA HA 1 1
9 15252 1 1 24 ALA HB1 H -4.028 10.713 -3.627 1.00 . A A . 24 ALA HB1 1 1
9 15253 1 1 24 ALA HB2 H -5.160 9.573 -4.352 1.00 . A A . 24 ALA HB2 1 1
9 15254 1 1 24 ALA HB3 H -4.362 9.176 -2.830 1.00 . A A . 24 ALA HB3 1 1
9 15255 1 1 24 ALA N N -5.435 11.224 -1.430 1.00 . A A . 24 ALA N 1 1
9 15256 1 1 24 ALA O O -8.093 9.626 -2.972 1.00 . A A . 24 ALA O 1 1
9 15257 1 1 25 PHE C C -8.939 8.334 -0.363 1.00 . A A . 25 PHE C 1 1
9 15258 1 1 25 PHE CA C -7.726 7.698 -1.033 1.00 . A A . 25 PHE CA 1 1
9 15259 1 1 25 PHE CB C -7.087 6.668 -0.107 1.00 . A A . 25 PHE CB 1 1
9 15260 1 1 25 PHE CD1 C -6.754 4.528 -1.359 1.00 . A A . 25 PHE CD1 1 1
9 15261 1 1 25 PHE CD2 C -4.843 5.883 -0.923 1.00 . A A . 25 PHE CD2 1 1
9 15262 1 1 25 PHE CE1 C -5.958 3.604 -2.003 1.00 . A A . 25 PHE CE1 1 1
9 15263 1 1 25 PHE CE2 C -4.039 4.960 -1.567 1.00 . A A . 25 PHE CE2 1 1
9 15264 1 1 25 PHE CG C -6.208 5.676 -0.813 1.00 . A A . 25 PHE CG 1 1
9 15265 1 1 25 PHE CZ C -4.598 3.820 -2.106 1.00 . A A . 25 PHE CZ 1 1
9 15266 1 1 25 PHE H H -5.884 8.739 -0.961 1.00 . A A . 25 PHE H 1 1
9 15267 1 1 25 PHE HA H -8.053 7.201 -1.935 1.00 . A A . 25 PHE HA 1 1
9 15268 1 1 25 PHE HB2 H -6.482 7.180 0.625 1.00 . A A . 25 PHE HB2 1 1
9 15269 1 1 25 PHE HB3 H -7.865 6.121 0.400 1.00 . A A . 25 PHE HB3 1 1
9 15270 1 1 25 PHE HD1 H -7.818 4.358 -1.280 1.00 . A A . 25 PHE HD1 1 1
9 15271 1 1 25 PHE HD2 H -4.405 6.775 -0.499 1.00 . A A . 25 PHE HD2 1 1
9 15272 1 1 25 PHE HE1 H -6.398 2.714 -2.423 1.00 . A A . 25 PHE HE1 1 1
9 15273 1 1 25 PHE HE2 H -2.974 5.128 -1.649 1.00 . A A . 25 PHE HE2 1 1
9 15274 1 1 25 PHE HZ H -3.973 3.099 -2.608 1.00 . A A . 25 PHE HZ 1 1
9 15275 1 1 25 PHE N N -6.756 8.711 -1.416 1.00 . A A . 25 PHE N 1 1
9 15276 1 1 25 PHE O O -10.076 7.939 -0.621 1.00 . A A . 25 PHE O 1 1
9 15277 1 1 26 GLU C C -10.675 10.734 0.120 1.00 . A A . 26 GLU C 1 1
9 15278 1 1 26 GLU CA C -9.778 10.048 1.146 1.00 . A A . 26 GLU CA 1 1
9 15279 1 1 26 GLU CB C -9.226 11.080 2.131 1.00 . A A . 26 GLU CB 1 1
9 15280 1 1 26 GLU CD C -8.057 11.520 4.323 1.00 . A A . 26 GLU CD 1 1
9 15281 1 1 26 GLU CG C -8.498 10.474 3.319 1.00 . A A . 26 GLU CG 1 1
9 15282 1 1 26 GLU H H -7.764 9.593 0.663 1.00 . A A . 26 GLU H 1 1
9 15283 1 1 26 GLU HA H -10.366 9.323 1.690 1.00 . A A . 26 GLU HA 1 1
9 15284 1 1 26 GLU HB2 H -8.533 11.720 1.608 1.00 . A A . 26 GLU HB2 1 1
9 15285 1 1 26 GLU HB3 H -10.045 11.679 2.504 1.00 . A A . 26 GLU HB3 1 1
9 15286 1 1 26 GLU HG2 H -9.159 9.778 3.814 1.00 . A A . 26 GLU HG2 1 1
9 15287 1 1 26 GLU HG3 H -7.625 9.949 2.961 1.00 . A A . 26 GLU HG3 1 1
9 15288 1 1 26 GLU N N -8.694 9.332 0.481 1.00 . A A . 26 GLU N 1 1
9 15289 1 1 26 GLU O O -11.891 10.799 0.290 1.00 . A A . 26 GLU O 1 1
9 15290 1 1 26 GLU OE1 O -7.388 12.494 3.925 1.00 . A A . 26 GLU OE1 1 1
9 15291 1 1 26 GLU OE2 O -8.395 11.382 5.519 1.00 . A A . 26 GLU OE2 1 1
9 15292 1 1 27 ASP C C -11.668 10.880 -2.785 1.00 . A A . 27 ASP C 1 1
9 15293 1 1 27 ASP CA C -10.802 11.882 -2.028 1.00 . A A . 27 ASP CA 1 1
9 15294 1 1 27 ASP CB C -9.837 12.572 -2.988 1.00 . A A . 27 ASP CB 1 1
9 15295 1 1 27 ASP CG C -10.540 13.467 -3.991 1.00 . A A . 27 ASP CG 1 1
9 15296 1 1 27 ASP H H -9.085 11.150 -1.022 1.00 . A A . 27 ASP H 1 1
9 15297 1 1 27 ASP HA H -11.439 12.625 -1.583 1.00 . A A . 27 ASP HA 1 1
9 15298 1 1 27 ASP HB2 H -9.144 13.174 -2.422 1.00 . A A . 27 ASP HB2 1 1
9 15299 1 1 27 ASP HB3 H -9.292 11.819 -3.529 1.00 . A A . 27 ASP HB3 1 1
9 15300 1 1 27 ASP N N -10.065 11.222 -0.955 1.00 . A A . 27 ASP N 1 1
9 15301 1 1 27 ASP O O -12.727 11.228 -3.309 1.00 . A A . 27 ASP O 1 1
9 15302 1 1 27 ASP OD1 O -11.136 14.486 -3.576 1.00 . A A . 27 ASP OD1 1 1
9 15303 1 1 27 ASP OD2 O -10.521 13.146 -5.199 1.00 . A A . 27 ASP OD2 1 1
9 15304 1 1 28 GLU C C -13.065 8.015 -2.519 1.00 . A A . 28 GLU C 1 1
9 15305 1 1 28 GLU CA C -11.995 8.562 -3.465 1.00 . A A . 28 GLU CA 1 1
9 15306 1 1 28 GLU CB C -11.086 7.417 -3.919 1.00 . A A . 28 GLU CB 1 1
9 15307 1 1 28 GLU CD C -10.715 8.446 -6.204 1.00 . A A . 28 GLU CD 1 1
9 15308 1 1 28 GLU CG C -10.075 7.805 -4.987 1.00 . A A . 28 GLU CG 1 1
9 15309 1 1 28 GLU H H -10.356 9.410 -2.415 1.00 . A A . 28 GLU H 1 1
9 15310 1 1 28 GLU HA H -12.482 8.986 -4.330 1.00 . A A . 28 GLU HA 1 1
9 15311 1 1 28 GLU HB2 H -10.542 7.047 -3.063 1.00 . A A . 28 GLU HB2 1 1
9 15312 1 1 28 GLU HB3 H -11.702 6.621 -4.311 1.00 . A A . 28 GLU HB3 1 1
9 15313 1 1 28 GLU HG2 H -9.373 8.501 -4.559 1.00 . A A . 28 GLU HG2 1 1
9 15314 1 1 28 GLU HG3 H -9.549 6.915 -5.302 1.00 . A A . 28 GLU HG3 1 1
9 15315 1 1 28 GLU N N -11.225 9.625 -2.823 1.00 . A A . 28 GLU N 1 1
9 15316 1 1 28 GLU O O -13.841 7.132 -2.886 1.00 . A A . 28 GLU O 1 1
9 15317 1 1 28 GLU OE1 O -11.543 7.787 -6.871 1.00 . A A . 28 GLU OE1 1 1
9 15318 1 1 28 GLU OE2 O -10.381 9.611 -6.508 1.00 . A A . 28 GLU OE2 1 1
9 15319 1 1 29 GLY C C -13.621 6.901 0.459 1.00 . A A . 29 GLY C 1 1
9 15320 1 1 29 GLY CA C -14.081 8.107 -0.330 1.00 . A A . 29 GLY CA 1 1
9 15321 1 1 29 GLY H H -12.447 9.231 -1.059 1.00 . A A . 29 GLY H 1 1
9 15322 1 1 29 GLY HA2 H -14.276 8.917 0.355 1.00 . A A . 29 GLY HA2 1 1
9 15323 1 1 29 GLY HA3 H -14.994 7.860 -0.846 1.00 . A A . 29 GLY HA3 1 1
9 15324 1 1 29 GLY N N -13.097 8.540 -1.300 1.00 . A A . 29 GLY N 1 1
9 15325 1 1 29 GLY O O -14.338 5.906 0.558 1.00 . A A . 29 GLY O 1 1
9 15326 1 1 30 ALA C C -11.150 6.500 3.033 1.00 . A A . 30 ALA C 1 1
9 15327 1 1 30 ALA CA C -11.870 5.918 1.827 1.00 . A A . 30 ALA CA 1 1
9 15328 1 1 30 ALA CB C -10.923 5.061 1.003 1.00 . A A . 30 ALA CB 1 1
9 15329 1 1 30 ALA H H -11.878 7.788 0.850 1.00 . A A . 30 ALA H 1 1
9 15330 1 1 30 ALA HA H -12.686 5.297 2.168 1.00 . A A . 30 ALA HA 1 1
9 15331 1 1 30 ALA HB1 H -10.525 4.268 1.618 1.00 . A A . 30 ALA HB1 1 1
9 15332 1 1 30 ALA HB2 H -10.112 5.672 0.634 1.00 . A A . 30 ALA HB2 1 1
9 15333 1 1 30 ALA HB3 H -11.459 4.633 0.168 1.00 . A A . 30 ALA HB3 1 1
9 15334 1 1 30 ALA N N -12.419 6.986 1.006 1.00 . A A . 30 ALA N 1 1
9 15335 1 1 30 ALA O O -10.817 7.685 3.051 1.00 . A A . 30 ALA O 1 1
9 15336 1 1 31 GLU C C -8.801 5.522 5.216 1.00 . A A . 31 GLU C 1 1
9 15337 1 1 31 GLU CA C -10.206 6.101 5.228 1.00 . A A . 31 GLU CA 1 1
9 15338 1 1 31 GLU CB C -10.950 5.681 6.495 1.00 . A A . 31 GLU CB 1 1
9 15339 1 1 31 GLU CD C -11.074 5.811 9.008 1.00 . A A . 31 GLU CD 1 1
9 15340 1 1 31 GLU CG C -10.262 6.121 7.775 1.00 . A A . 31 GLU CG 1 1
9 15341 1 1 31 GLU H H -11.224 4.738 3.974 1.00 . A A . 31 GLU H 1 1
9 15342 1 1 31 GLU HA H -10.136 7.177 5.199 1.00 . A A . 31 GLU HA 1 1
9 15343 1 1 31 GLU HB2 H -11.940 6.111 6.476 1.00 . A A . 31 GLU HB2 1 1
9 15344 1 1 31 GLU HB3 H -11.034 4.604 6.508 1.00 . A A . 31 GLU HB3 1 1
9 15345 1 1 31 GLU HG2 H -9.312 5.613 7.852 1.00 . A A . 31 GLU HG2 1 1
9 15346 1 1 31 GLU HG3 H -10.095 7.187 7.730 1.00 . A A . 31 GLU HG3 1 1
9 15347 1 1 31 GLU N N -10.920 5.670 4.039 1.00 . A A . 31 GLU N 1 1
9 15348 1 1 31 GLU O O -8.616 4.335 4.964 1.00 . A A . 31 GLU O 1 1
9 15349 1 1 31 GLU OE1 O -11.306 4.620 9.292 1.00 . A A . 31 GLU OE1 1 1
9 15350 1 1 31 GLU OE2 O -11.488 6.758 9.704 1.00 . A A . 31 GLU OE2 1 1
9 15351 1 1 32 VAL C C -5.690 5.911 6.659 1.00 . A A . 32 VAL C 1 1
9 15352 1 1 32 VAL CA C -6.424 5.974 5.327 1.00 . A A . 32 VAL CA 1 1
9 15353 1 1 32 VAL CB C -5.683 6.971 4.418 1.00 . A A . 32 VAL CB 1 1
9 15354 1 1 32 VAL CG1 C -4.283 6.474 4.090 1.00 . A A . 32 VAL CG1 1 1
9 15355 1 1 32 VAL CG2 C -6.474 7.233 3.148 1.00 . A A . 32 VAL CG2 1 1
9 15356 1 1 32 VAL H H -8.034 7.260 5.815 1.00 . A A . 32 VAL H 1 1
9 15357 1 1 32 VAL HA H -6.395 5.001 4.859 1.00 . A A . 32 VAL HA 1 1
9 15358 1 1 32 VAL HB H -5.591 7.903 4.953 1.00 . A A . 32 VAL HB 1 1
9 15359 1 1 32 VAL HG11 H -4.347 5.583 3.484 1.00 . A A . 32 VAL HG11 1 1
9 15360 1 1 32 VAL HG12 H -3.758 6.246 5.007 1.00 . A A . 32 VAL HG12 1 1
9 15361 1 1 32 VAL HG13 H -3.746 7.240 3.551 1.00 . A A . 32 VAL HG13 1 1
9 15362 1 1 32 VAL HG21 H -7.460 7.593 3.406 1.00 . A A . 32 VAL HG21 1 1
9 15363 1 1 32 VAL HG22 H -6.560 6.318 2.580 1.00 . A A . 32 VAL HG22 1 1
9 15364 1 1 32 VAL HG23 H -5.964 7.980 2.555 1.00 . A A . 32 VAL HG23 1 1
9 15365 1 1 32 VAL N N -7.818 6.359 5.490 1.00 . A A . 32 VAL N 1 1
9 15366 1 1 32 VAL O O -5.902 6.749 7.538 1.00 . A A . 32 VAL O 1 1
9 15367 1 1 33 VAL C C -2.483 4.949 7.303 1.00 . A A . 33 VAL C 1 1
9 15368 1 1 33 VAL CA C -3.880 4.859 7.890 1.00 . A A . 33 VAL CA 1 1
9 15369 1 1 33 VAL CB C -3.971 3.566 8.716 1.00 . A A . 33 VAL CB 1 1
9 15370 1 1 33 VAL CG1 C -3.171 3.711 10.002 1.00 . A A . 33 VAL CG1 1 1
9 15371 1 1 33 VAL CG2 C -5.413 3.188 9.009 1.00 . A A . 33 VAL CG2 1 1
9 15372 1 1 33 VAL H H -4.860 4.160 6.158 1.00 . A A . 33 VAL H 1 1
9 15373 1 1 33 VAL HA H -4.053 5.700 8.539 1.00 . A A . 33 VAL HA 1 1
9 15374 1 1 33 VAL HB H -3.526 2.775 8.137 1.00 . A A . 33 VAL HB 1 1
9 15375 1 1 33 VAL HG11 H -2.143 3.935 9.764 1.00 . A A . 33 VAL HG11 1 1
9 15376 1 1 33 VAL HG12 H -3.218 2.789 10.562 1.00 . A A . 33 VAL HG12 1 1
9 15377 1 1 33 VAL HG13 H -3.587 4.513 10.594 1.00 . A A . 33 VAL HG13 1 1
9 15378 1 1 33 VAL HG21 H -5.888 3.979 9.569 1.00 . A A . 33 VAL HG21 1 1
9 15379 1 1 33 VAL HG22 H -5.433 2.273 9.585 1.00 . A A . 33 VAL HG22 1 1
9 15380 1 1 33 VAL HG23 H -5.941 3.037 8.077 1.00 . A A . 33 VAL HG23 1 1
9 15381 1 1 33 VAL N N -4.841 4.903 6.805 1.00 . A A . 33 VAL N 1 1
9 15382 1 1 33 VAL O O -2.141 4.194 6.392 1.00 . A A . 33 VAL O 1 1
9 15383 1 1 34 VAL C C 0.659 5.320 8.208 1.00 . A A . 34 VAL C 1 1
9 15384 1 1 34 VAL CA C -0.331 6.028 7.295 1.00 . A A . 34 VAL CA 1 1
9 15385 1 1 34 VAL CB C 0.069 7.511 7.159 1.00 . A A . 34 VAL CB 1 1
9 15386 1 1 34 VAL CG1 C 1.520 7.634 6.721 1.00 . A A . 34 VAL CG1 1 1
9 15387 1 1 34 VAL CG2 C -0.848 8.225 6.177 1.00 . A A . 34 VAL CG2 1 1
9 15388 1 1 34 VAL H H -2.009 6.473 8.503 1.00 . A A . 34 VAL H 1 1
9 15389 1 1 34 VAL HA H -0.285 5.575 6.316 1.00 . A A . 34 VAL HA 1 1
9 15390 1 1 34 VAL HB H -0.034 7.983 8.124 1.00 . A A . 34 VAL HB 1 1
9 15391 1 1 34 VAL HG11 H 1.665 7.081 5.805 1.00 . A A . 34 VAL HG11 1 1
9 15392 1 1 34 VAL HG12 H 2.162 7.229 7.490 1.00 . A A . 34 VAL HG12 1 1
9 15393 1 1 34 VAL HG13 H 1.761 8.673 6.559 1.00 . A A . 34 VAL HG13 1 1
9 15394 1 1 34 VAL HG21 H -0.552 9.261 6.093 1.00 . A A . 34 VAL HG21 1 1
9 15395 1 1 34 VAL HG22 H -1.867 8.170 6.531 1.00 . A A . 34 VAL HG22 1 1
9 15396 1 1 34 VAL HG23 H -0.779 7.751 5.208 1.00 . A A . 34 VAL HG23 1 1
9 15397 1 1 34 VAL N N -1.685 5.879 7.791 1.00 . A A . 34 VAL N 1 1
9 15398 1 1 34 VAL O O 0.712 5.587 9.409 1.00 . A A . 34 VAL O 1 1
9 15399 1 1 35 ALA C C 3.777 3.789 7.598 1.00 . A A . 35 ALA C 1 1
9 15400 1 1 35 ALA CA C 2.472 3.720 8.370 1.00 . A A . 35 ALA CA 1 1
9 15401 1 1 35 ALA CB C 2.092 2.272 8.647 1.00 . A A . 35 ALA CB 1 1
9 15402 1 1 35 ALA H H 1.289 4.191 6.686 1.00 . A A . 35 ALA H 1 1
9 15403 1 1 35 ALA HA H 2.599 4.224 9.319 1.00 . A A . 35 ALA HA 1 1
9 15404 1 1 35 ALA HB1 H 2.169 1.695 7.736 1.00 . A A . 35 ALA HB1 1 1
9 15405 1 1 35 ALA HB2 H 1.078 2.230 9.017 1.00 . A A . 35 ALA HB2 1 1
9 15406 1 1 35 ALA HB3 H 2.764 1.863 9.393 1.00 . A A . 35 ALA HB3 1 1
9 15407 1 1 35 ALA N N 1.425 4.407 7.637 1.00 . A A . 35 ALA N 1 1
9 15408 1 1 35 ALA O O 3.811 3.573 6.387 1.00 . A A . 35 ALA O 1 1
9 15409 1 1 36 ALA C C 6.951 2.946 7.868 1.00 . A A . 36 ALA C 1 1
9 15410 1 1 36 ALA CA C 6.153 4.225 7.690 1.00 . A A . 36 ALA CA 1 1
9 15411 1 1 36 ALA CB C 6.903 5.399 8.292 1.00 . A A . 36 ALA CB 1 1
9 15412 1 1 36 ALA H H 4.744 4.280 9.267 1.00 . A A . 36 ALA H 1 1
9 15413 1 1 36 ALA HA H 6.016 4.413 6.636 1.00 . A A . 36 ALA HA 1 1
9 15414 1 1 36 ALA HB1 H 7.860 5.505 7.798 1.00 . A A . 36 ALA HB1 1 1
9 15415 1 1 36 ALA HB2 H 7.056 5.221 9.348 1.00 . A A . 36 ALA HB2 1 1
9 15416 1 1 36 ALA HB3 H 6.325 6.301 8.159 1.00 . A A . 36 ALA HB3 1 1
9 15417 1 1 36 ALA N N 4.843 4.107 8.301 1.00 . A A . 36 ALA N 1 1
9 15418 1 1 36 ALA O O 7.921 2.706 7.153 1.00 . A A . 36 ALA O 1 1
9 15419 1 1 37 THR C C 6.345 -0.305 9.036 1.00 . A A . 37 THR C 1 1
9 15420 1 1 37 THR CA C 7.265 0.897 9.104 1.00 . A A . 37 THR CA 1 1
9 15421 1 1 37 THR CB C 7.936 0.925 10.494 1.00 . A A . 37 THR CB 1 1
9 15422 1 1 37 THR CG2 C 8.867 2.114 10.624 1.00 . A A . 37 THR CG2 1 1
9 15423 1 1 37 THR H H 5.739 2.340 9.342 1.00 . A A . 37 THR H 1 1
9 15424 1 1 37 THR HA H 8.036 0.789 8.358 1.00 . A A . 37 THR HA 1 1
9 15425 1 1 37 THR HB H 8.512 0.019 10.617 1.00 . A A . 37 THR HB 1 1
9 15426 1 1 37 THR HG1 H 7.334 1.382 12.318 1.00 . A A . 37 THR HG1 1 1
9 15427 1 1 37 THR HG21 H 9.614 2.071 9.848 1.00 . A A . 37 THR HG21 1 1
9 15428 1 1 37 THR HG22 H 9.347 2.088 11.589 1.00 . A A . 37 THR HG22 1 1
9 15429 1 1 37 THR HG23 H 8.297 3.025 10.527 1.00 . A A . 37 THR HG23 1 1
9 15430 1 1 37 THR N N 6.544 2.125 8.825 1.00 . A A . 37 THR N 1 1
9 15431 1 1 37 THR O O 5.119 -0.167 9.053 1.00 . A A . 37 THR O 1 1
9 15432 1 1 37 THR OG1 O 6.942 0.991 11.525 1.00 . A A . 37 THR OG1 1 1
9 15433 1 1 38 CYS C C 5.515 -2.854 10.377 1.00 . A A . 38 CYS C 1 1
9 15434 1 1 38 CYS CA C 6.180 -2.714 9.013 1.00 . A A . 38 CYS CA 1 1
9 15435 1 1 38 CYS CB C 7.085 -3.911 8.721 1.00 . A A . 38 CYS CB 1 1
9 15436 1 1 38 CYS H H 7.918 -1.523 8.873 1.00 . A A . 38 CYS H 1 1
9 15437 1 1 38 CYS HA H 5.411 -2.658 8.256 1.00 . A A . 38 CYS HA 1 1
9 15438 1 1 38 CYS HB2 H 7.853 -3.966 9.475 1.00 . A A . 38 CYS HB2 1 1
9 15439 1 1 38 CYS HB3 H 6.495 -4.816 8.748 1.00 . A A . 38 CYS HB3 1 1
9 15440 1 1 38 CYS HG H 8.752 -2.814 7.128 1.00 . A A . 38 CYS HG 1 1
9 15441 1 1 38 CYS N N 6.940 -1.482 8.965 1.00 . A A . 38 CYS N 1 1
9 15442 1 1 38 CYS O O 4.389 -3.330 10.482 1.00 . A A . 38 CYS O 1 1
9 15443 1 1 38 CYS SG S 7.899 -3.831 7.106 1.00 . A A . 38 CYS SG 1 1
9 15444 1 1 39 GLU C C 4.403 -1.618 12.881 1.00 . A A . 39 GLU C 1 1
9 15445 1 1 39 GLU CA C 5.688 -2.433 12.775 1.00 . A A . 39 GLU CA 1 1
9 15446 1 1 39 GLU CB C 6.730 -1.889 13.748 1.00 . A A . 39 GLU CB 1 1
9 15447 1 1 39 GLU CD C 9.127 -1.944 14.526 1.00 . A A . 39 GLU CD 1 1
9 15448 1 1 39 GLU CG C 8.078 -2.576 13.640 1.00 . A A . 39 GLU CG 1 1
9 15449 1 1 39 GLU H H 7.102 -2.022 11.258 1.00 . A A . 39 GLU H 1 1
9 15450 1 1 39 GLU HA H 5.475 -3.457 13.023 1.00 . A A . 39 GLU HA 1 1
9 15451 1 1 39 GLU HB2 H 6.866 -0.840 13.552 1.00 . A A . 39 GLU HB2 1 1
9 15452 1 1 39 GLU HB3 H 6.366 -2.015 14.755 1.00 . A A . 39 GLU HB3 1 1
9 15453 1 1 39 GLU HG2 H 7.965 -3.611 13.924 1.00 . A A . 39 GLU HG2 1 1
9 15454 1 1 39 GLU HG3 H 8.410 -2.519 12.617 1.00 . A A . 39 GLU HG3 1 1
9 15455 1 1 39 GLU N N 6.210 -2.395 11.414 1.00 . A A . 39 GLU N 1 1
9 15456 1 1 39 GLU O O 3.410 -2.074 13.450 1.00 . A A . 39 GLU O 1 1
9 15457 1 1 39 GLU OE1 O 9.771 -0.970 14.085 1.00 . A A . 39 GLU OE1 1 1
9 15458 1 1 39 GLU OE2 O 9.311 -2.416 15.671 1.00 . A A . 39 GLU OE2 1 1
9 15459 1 1 40 GLN C C 2.139 -0.205 11.488 1.00 . A A . 40 GLN C 1 1
9 15460 1 1 40 GLN CA C 3.259 0.450 12.283 1.00 . A A . 40 GLN CA 1 1
9 15461 1 1 40 GLN CB C 3.640 1.786 11.650 1.00 . A A . 40 GLN CB 1 1
9 15462 1 1 40 GLN CD C 4.967 3.921 11.865 1.00 . A A . 40 GLN CD 1 1
9 15463 1 1 40 GLN CG C 4.428 2.694 12.567 1.00 . A A . 40 GLN CG 1 1
9 15464 1 1 40 GLN H H 5.275 -0.080 11.935 1.00 . A A . 40 GLN H 1 1
9 15465 1 1 40 GLN HA H 2.919 0.614 13.292 1.00 . A A . 40 GLN HA 1 1
9 15466 1 1 40 GLN HB2 H 4.242 1.592 10.778 1.00 . A A . 40 GLN HB2 1 1
9 15467 1 1 40 GLN HB3 H 2.747 2.298 11.350 1.00 . A A . 40 GLN HB3 1 1
9 15468 1 1 40 GLN HE21 H 6.486 4.007 13.134 1.00 . A A . 40 GLN HE21 1 1
9 15469 1 1 40 GLN HE22 H 6.455 5.235 11.918 1.00 . A A . 40 GLN HE22 1 1
9 15470 1 1 40 GLN HG2 H 3.781 3.016 13.364 1.00 . A A . 40 GLN HG2 1 1
9 15471 1 1 40 GLN HG3 H 5.255 2.139 12.971 1.00 . A A . 40 GLN HG3 1 1
9 15472 1 1 40 GLN N N 4.433 -0.409 12.327 1.00 . A A . 40 GLN N 1 1
9 15473 1 1 40 GLN NE2 N 6.080 4.438 12.354 1.00 . A A . 40 GLN NE2 1 1
9 15474 1 1 40 GLN O O 0.971 -0.167 11.882 1.00 . A A . 40 GLN O 1 1
9 15475 1 1 40 GLN OE1 O 4.387 4.401 10.898 1.00 . A A . 40 GLN OE1 1 1
9 15476 1 1 41 ALA C C 0.882 -2.650 10.219 1.00 . A A . 41 ALA C 1 1
9 15477 1 1 41 ALA CA C 1.558 -1.486 9.513 1.00 . A A . 41 ALA CA 1 1
9 15478 1 1 41 ALA CB C 2.257 -1.973 8.265 1.00 . A A . 41 ALA CB 1 1
9 15479 1 1 41 ALA H H 3.461 -0.819 10.132 1.00 . A A . 41 ALA H 1 1
9 15480 1 1 41 ALA HA H 0.808 -0.767 9.221 1.00 . A A . 41 ALA HA 1 1
9 15481 1 1 41 ALA HB1 H 2.842 -1.168 7.846 1.00 . A A . 41 ALA HB1 1 1
9 15482 1 1 41 ALA HB2 H 1.521 -2.299 7.546 1.00 . A A . 41 ALA HB2 1 1
9 15483 1 1 41 ALA HB3 H 2.905 -2.798 8.517 1.00 . A A . 41 ALA HB3 1 1
9 15484 1 1 41 ALA N N 2.511 -0.820 10.380 1.00 . A A . 41 ALA N 1 1
9 15485 1 1 41 ALA O O -0.341 -2.764 10.207 1.00 . A A . 41 ALA O 1 1
9 15486 1 1 42 LEU C C 0.241 -4.261 12.667 1.00 . A A . 42 LEU C 1 1
9 15487 1 1 42 LEU CA C 1.174 -4.674 11.537 1.00 . A A . 42 LEU CA 1 1
9 15488 1 1 42 LEU CB C 2.330 -5.504 12.090 1.00 . A A . 42 LEU CB 1 1
9 15489 1 1 42 LEU CD1 C 4.410 -6.844 11.695 1.00 . A A . 42 LEU CD1 1 1
9 15490 1 1 42 LEU CD2 C 2.604 -6.808 9.964 1.00 . A A . 42 LEU CD2 1 1
9 15491 1 1 42 LEU CG C 3.320 -6.012 11.042 1.00 . A A . 42 LEU CG 1 1
9 15492 1 1 42 LEU H H 2.660 -3.361 10.818 1.00 . A A . 42 LEU H 1 1
9 15493 1 1 42 LEU HA H 0.625 -5.270 10.827 1.00 . A A . 42 LEU HA 1 1
9 15494 1 1 42 LEU HB2 H 2.871 -4.898 12.803 1.00 . A A . 42 LEU HB2 1 1
9 15495 1 1 42 LEU HB3 H 1.920 -6.352 12.604 1.00 . A A . 42 LEU HB3 1 1
9 15496 1 1 42 LEU HD11 H 5.096 -7.197 10.940 1.00 . A A . 42 LEU HD11 1 1
9 15497 1 1 42 LEU HD12 H 3.965 -7.689 12.199 1.00 . A A . 42 LEU HD12 1 1
9 15498 1 1 42 LEU HD13 H 4.944 -6.237 12.411 1.00 . A A . 42 LEU HD13 1 1
9 15499 1 1 42 LEU HD21 H 2.056 -7.622 10.416 1.00 . A A . 42 LEU HD21 1 1
9 15500 1 1 42 LEU HD22 H 3.329 -7.206 9.269 1.00 . A A . 42 LEU HD22 1 1
9 15501 1 1 42 LEU HD23 H 1.918 -6.162 9.435 1.00 . A A . 42 LEU HD23 1 1
9 15502 1 1 42 LEU HG H 3.788 -5.162 10.569 1.00 . A A . 42 LEU HG 1 1
9 15503 1 1 42 LEU N N 1.687 -3.509 10.837 1.00 . A A . 42 LEU N 1 1
9 15504 1 1 42 LEU O O -0.734 -4.953 12.966 1.00 . A A . 42 LEU O 1 1
9 15505 1 1 43 LYS C C -1.644 -2.184 13.818 1.00 . A A . 43 LYS C 1 1
9 15506 1 1 43 LYS CA C -0.278 -2.591 14.356 1.00 . A A . 43 LYS CA 1 1
9 15507 1 1 43 LYS CB C 0.434 -1.395 15.015 1.00 . A A . 43 LYS CB 1 1
9 15508 1 1 43 LYS CD C -1.489 -0.216 16.182 1.00 . A A . 43 LYS CD 1 1
9 15509 1 1 43 LYS CE C -2.101 0.164 17.523 1.00 . A A . 43 LYS CE 1 1
9 15510 1 1 43 LYS CG C -0.162 -0.945 16.349 1.00 . A A . 43 LYS CG 1 1
9 15511 1 1 43 LYS H H 1.344 -2.624 12.997 1.00 . A A . 43 LYS H 1 1
9 15512 1 1 43 LYS HA H -0.413 -3.374 15.086 1.00 . A A . 43 LYS HA 1 1
9 15513 1 1 43 LYS HB2 H 1.463 -1.663 15.185 1.00 . A A . 43 LYS HB2 1 1
9 15514 1 1 43 LYS HB3 H 0.406 -0.555 14.331 1.00 . A A . 43 LYS HB3 1 1
9 15515 1 1 43 LYS HD2 H -1.324 0.683 15.608 1.00 . A A . 43 LYS HD2 1 1
9 15516 1 1 43 LYS HD3 H -2.178 -0.860 15.652 1.00 . A A . 43 LYS HD3 1 1
9 15517 1 1 43 LYS HE2 H -1.439 0.852 18.024 1.00 . A A . 43 LYS HE2 1 1
9 15518 1 1 43 LYS HE3 H -3.051 0.647 17.344 1.00 . A A . 43 LYS HE3 1 1
9 15519 1 1 43 LYS HG2 H -0.323 -1.815 16.967 1.00 . A A . 43 LYS HG2 1 1
9 15520 1 1 43 LYS HG3 H 0.540 -0.284 16.836 1.00 . A A . 43 LYS HG3 1 1
9 15521 1 1 43 LYS HZ1 H -1.408 -1.396 18.723 1.00 . A A . 43 LYS HZ1 1 1
9 15522 1 1 43 LYS HZ2 H -2.817 -1.766 17.874 1.00 . A A . 43 LYS HZ2 1 1
9 15523 1 1 43 LYS HZ3 H -2.891 -0.755 19.225 1.00 . A A . 43 LYS HZ3 1 1
9 15524 1 1 43 LYS N N 0.542 -3.121 13.278 1.00 . A A . 43 LYS N 1 1
9 15525 1 1 43 LYS NZ N -2.319 -1.020 18.397 1.00 . A A . 43 LYS NZ 1 1
9 15526 1 1 43 LYS O O -2.676 -2.614 14.333 1.00 . A A . 43 LYS O 1 1
9 15527 1 1 44 SER C C -3.675 -2.050 11.590 1.00 . A A . 44 SER C 1 1
9 15528 1 1 44 SER CA C -2.892 -0.893 12.193 1.00 . A A . 44 SER CA 1 1
9 15529 1 1 44 SER CB C -2.625 0.171 11.127 1.00 . A A . 44 SER CB 1 1
9 15530 1 1 44 SER H H -0.790 -1.080 12.384 1.00 . A A . 44 SER H 1 1
9 15531 1 1 44 SER HA H -3.477 -0.455 12.987 1.00 . A A . 44 SER HA 1 1
9 15532 1 1 44 SER HB2 H -1.956 0.920 11.523 1.00 . A A . 44 SER HB2 1 1
9 15533 1 1 44 SER HB3 H -2.180 -0.290 10.260 1.00 . A A . 44 SER HB3 1 1
9 15534 1 1 44 SER HG H -4.072 1.463 11.395 1.00 . A A . 44 SER HG 1 1
9 15535 1 1 44 SER N N -1.646 -1.370 12.772 1.00 . A A . 44 SER N 1 1
9 15536 1 1 44 SER O O -4.904 -2.067 11.634 1.00 . A A . 44 SER O 1 1
9 15537 1 1 44 SER OG O -3.833 0.798 10.737 1.00 . A A . 44 SER OG 1 1
9 15538 1 1 45 LEU C C -4.345 -4.988 11.483 1.00 . A A . 45 LEU C 1 1
9 15539 1 1 45 LEU CA C -3.562 -4.194 10.444 1.00 . A A . 45 LEU CA 1 1
9 15540 1 1 45 LEU CB C -2.483 -5.083 9.838 1.00 . A A . 45 LEU CB 1 1
9 15541 1 1 45 LEU CD1 C -3.559 -5.468 7.625 1.00 . A A . 45 LEU CD1 1 1
9 15542 1 1 45 LEU CD2 C -1.876 -7.094 8.491 1.00 . A A . 45 LEU CD2 1 1
9 15543 1 1 45 LEU CG C -2.990 -6.136 8.862 1.00 . A A . 45 LEU CG 1 1
9 15544 1 1 45 LEU H H -1.975 -2.934 11.023 1.00 . A A . 45 LEU H 1 1
9 15545 1 1 45 LEU HA H -4.234 -3.868 9.663 1.00 . A A . 45 LEU HA 1 1
9 15546 1 1 45 LEU HB2 H -1.774 -4.452 9.324 1.00 . A A . 45 LEU HB2 1 1
9 15547 1 1 45 LEU HB3 H -1.970 -5.588 10.643 1.00 . A A . 45 LEU HB3 1 1
9 15548 1 1 45 LEU HD11 H -3.880 -6.221 6.922 1.00 . A A . 45 LEU HD11 1 1
9 15549 1 1 45 LEU HD12 H -2.799 -4.849 7.168 1.00 . A A . 45 LEU HD12 1 1
9 15550 1 1 45 LEU HD13 H -4.400 -4.853 7.903 1.00 . A A . 45 LEU HD13 1 1
9 15551 1 1 45 LEU HD21 H -2.252 -7.835 7.801 1.00 . A A . 45 LEU HD21 1 1
9 15552 1 1 45 LEU HD22 H -1.511 -7.582 9.383 1.00 . A A . 45 LEU HD22 1 1
9 15553 1 1 45 LEU HD23 H -1.071 -6.545 8.025 1.00 . A A . 45 LEU HD23 1 1
9 15554 1 1 45 LEU HG H -3.782 -6.703 9.329 1.00 . A A . 45 LEU HG 1 1
9 15555 1 1 45 LEU N N -2.954 -3.019 11.042 1.00 . A A . 45 LEU N 1 1
9 15556 1 1 45 LEU O O -5.389 -5.556 11.184 1.00 . A A . 45 LEU O 1 1
9 15557 1 1 46 ALA C C -5.598 -4.950 14.402 1.00 . A A . 46 ALA C 1 1
9 15558 1 1 46 ALA CA C -4.479 -5.769 13.770 1.00 . A A . 46 ALA CA 1 1
9 15559 1 1 46 ALA CB C -3.461 -6.174 14.822 1.00 . A A . 46 ALA CB 1 1
9 15560 1 1 46 ALA H H -2.983 -4.557 12.884 1.00 . A A . 46 ALA H 1 1
9 15561 1 1 46 ALA HA H -4.900 -6.669 13.346 1.00 . A A . 46 ALA HA 1 1
9 15562 1 1 46 ALA HB1 H -2.712 -6.810 14.373 1.00 . A A . 46 ALA HB1 1 1
9 15563 1 1 46 ALA HB2 H -3.958 -6.706 15.618 1.00 . A A . 46 ALA HB2 1 1
9 15564 1 1 46 ALA HB3 H -2.989 -5.289 15.221 1.00 . A A . 46 ALA HB3 1 1
9 15565 1 1 46 ALA N N -3.827 -5.031 12.701 1.00 . A A . 46 ALA N 1 1
9 15566 1 1 46 ALA O O -6.668 -5.475 14.713 1.00 . A A . 46 ALA O 1 1
9 15567 1 1 47 ASP C C -7.494 -2.469 14.335 1.00 . A A . 47 ASP C 1 1
9 15568 1 1 47 ASP CA C -6.300 -2.769 15.231 1.00 . A A . 47 ASP CA 1 1
9 15569 1 1 47 ASP CB C -5.607 -1.463 15.619 1.00 . A A . 47 ASP CB 1 1
9 15570 1 1 47 ASP CG C -6.519 -0.523 16.380 1.00 . A A . 47 ASP CG 1 1
9 15571 1 1 47 ASP H H -4.496 -3.292 14.247 1.00 . A A . 47 ASP H 1 1
9 15572 1 1 47 ASP HA H -6.648 -3.261 16.126 1.00 . A A . 47 ASP HA 1 1
9 15573 1 1 47 ASP HB2 H -4.754 -1.688 16.238 1.00 . A A . 47 ASP HB2 1 1
9 15574 1 1 47 ASP HB3 H -5.271 -0.962 14.722 1.00 . A A . 47 ASP HB3 1 1
9 15575 1 1 47 ASP N N -5.349 -3.659 14.571 1.00 . A A . 47 ASP N 1 1
9 15576 1 1 47 ASP O O -8.632 -2.388 14.801 1.00 . A A . 47 ASP O 1 1
9 15577 1 1 47 ASP OD1 O -6.832 -0.813 17.553 1.00 . A A . 47 ASP OD1 1 1
9 15578 1 1 47 ASP OD2 O -6.921 0.516 15.816 1.00 . A A . 47 ASP OD2 1 1
9 15579 1 1 48 ASN C C -8.484 -3.100 11.098 1.00 . A A . 48 ASN C 1 1
9 15580 1 1 48 ASN CA C -8.270 -1.967 12.092 1.00 . A A . 48 ASN CA 1 1
9 15581 1 1 48 ASN CB C -7.894 -0.697 11.322 1.00 . A A . 48 ASN CB 1 1
9 15582 1 1 48 ASN CG C -7.553 0.469 12.222 1.00 . A A . 48 ASN CG 1 1
9 15583 1 1 48 ASN H H -6.310 -2.456 12.729 1.00 . A A . 48 ASN H 1 1
9 15584 1 1 48 ASN HA H -9.185 -1.795 12.637 1.00 . A A . 48 ASN HA 1 1
9 15585 1 1 48 ASN HB2 H -7.044 -0.908 10.701 1.00 . A A . 48 ASN HB2 1 1
9 15586 1 1 48 ASN HB3 H -8.719 -0.411 10.696 1.00 . A A . 48 ASN HB3 1 1
9 15587 1 1 48 ASN HD21 H -5.642 -0.022 12.128 1.00 . A A . 48 ASN HD21 1 1
9 15588 1 1 48 ASN HD22 H -6.015 1.360 13.100 1.00 . A A . 48 ASN HD22 1 1
9 15589 1 1 48 ASN N N -7.231 -2.320 13.048 1.00 . A A . 48 ASN N 1 1
9 15590 1 1 48 ASN ND2 N -6.278 0.620 12.511 1.00 . A A . 48 ASN ND2 1 1
9 15591 1 1 48 ASN O O -7.644 -3.985 10.966 1.00 . A A . 48 ASN O 1 1
9 15592 1 1 48 ASN OD1 O -8.422 1.242 12.623 1.00 . A A . 48 ASN OD1 1 1
9 15593 1 1 49 PRO C C -9.547 -3.558 7.976 1.00 . A A . 49 PRO C 1 1
9 15594 1 1 49 PRO CA C -9.923 -4.062 9.364 1.00 . A A . 49 PRO CA 1 1
9 15595 1 1 49 PRO CB C -11.432 -4.200 9.494 1.00 . A A . 49 PRO CB 1 1
9 15596 1 1 49 PRO CD C -10.700 -2.117 10.511 1.00 . A A . 49 PRO CD 1 1
9 15597 1 1 49 PRO CG C -11.913 -2.893 10.058 1.00 . A A . 49 PRO CG 1 1
9 15598 1 1 49 PRO HA H -9.445 -5.012 9.554 1.00 . A A . 49 PRO HA 1 1
9 15599 1 1 49 PRO HB2 H -11.852 -4.387 8.519 1.00 . A A . 49 PRO HB2 1 1
9 15600 1 1 49 PRO HB3 H -11.659 -5.021 10.153 1.00 . A A . 49 PRO HB3 1 1
9 15601 1 1 49 PRO HD2 H -10.532 -1.272 9.862 1.00 . A A . 49 PRO HD2 1 1
9 15602 1 1 49 PRO HD3 H -10.809 -1.792 11.533 1.00 . A A . 49 PRO HD3 1 1
9 15603 1 1 49 PRO HG2 H -12.432 -2.339 9.292 1.00 . A A . 49 PRO HG2 1 1
9 15604 1 1 49 PRO HG3 H -12.570 -3.078 10.893 1.00 . A A . 49 PRO HG3 1 1
9 15605 1 1 49 PRO N N -9.613 -3.086 10.385 1.00 . A A . 49 PRO N 1 1
9 15606 1 1 49 PRO O O -10.386 -3.035 7.239 1.00 . A A . 49 PRO O 1 1
9 15607 1 1 50 ILE C C -8.376 -3.901 5.189 1.00 . A A . 50 ILE C 1 1
9 15608 1 1 50 ILE CA C -7.742 -3.205 6.391 1.00 . A A . 50 ILE CA 1 1
9 15609 1 1 50 ILE CB C -6.211 -3.380 6.352 1.00 . A A . 50 ILE CB 1 1
9 15610 1 1 50 ILE CD1 C -5.844 -1.046 7.315 1.00 . A A . 50 ILE CD1 1 1
9 15611 1 1 50 ILE CG1 C -5.548 -2.529 7.435 1.00 . A A . 50 ILE CG1 1 1
9 15612 1 1 50 ILE CG2 C -5.653 -3.017 4.995 1.00 . A A . 50 ILE CG2 1 1
9 15613 1 1 50 ILE H H -7.687 -4.180 8.256 1.00 . A A . 50 ILE H 1 1
9 15614 1 1 50 ILE HA H -7.962 -2.150 6.334 1.00 . A A . 50 ILE HA 1 1
9 15615 1 1 50 ILE HB H -5.986 -4.419 6.539 1.00 . A A . 50 ILE HB 1 1
9 15616 1 1 50 ILE HD11 H -6.878 -0.864 7.565 1.00 . A A . 50 ILE HD11 1 1
9 15617 1 1 50 ILE HD12 H -5.658 -0.726 6.298 1.00 . A A . 50 ILE HD12 1 1
9 15618 1 1 50 ILE HD13 H -5.205 -0.493 7.988 1.00 . A A . 50 ILE HD13 1 1
9 15619 1 1 50 ILE HG12 H -5.897 -2.858 8.396 1.00 . A A . 50 ILE HG12 1 1
9 15620 1 1 50 ILE HG13 H -4.478 -2.661 7.378 1.00 . A A . 50 ILE HG13 1 1
9 15621 1 1 50 ILE HG21 H -4.591 -3.204 4.987 1.00 . A A . 50 ILE HG21 1 1
9 15622 1 1 50 ILE HG22 H -5.837 -1.972 4.804 1.00 . A A . 50 ILE HG22 1 1
9 15623 1 1 50 ILE HG23 H -6.133 -3.616 4.238 1.00 . A A . 50 ILE HG23 1 1
9 15624 1 1 50 ILE N N -8.281 -3.707 7.643 1.00 . A A . 50 ILE N 1 1
9 15625 1 1 50 ILE O O -8.331 -5.128 5.067 1.00 . A A . 50 ILE O 1 1
9 15626 1 1 51 ASP C C -8.606 -3.647 1.967 1.00 . A A . 51 ASP C 1 1
9 15627 1 1 51 ASP CA C -9.604 -3.615 3.111 1.00 . A A . 51 ASP CA 1 1
9 15628 1 1 51 ASP CB C -10.805 -2.754 2.710 1.00 . A A . 51 ASP CB 1 1
9 15629 1 1 51 ASP CG C -11.938 -2.812 3.712 1.00 . A A . 51 ASP CG 1 1
9 15630 1 1 51 ASP H H -8.988 -2.136 4.486 1.00 . A A . 51 ASP H 1 1
9 15631 1 1 51 ASP HA H -9.939 -4.620 3.312 1.00 . A A . 51 ASP HA 1 1
9 15632 1 1 51 ASP HB2 H -10.487 -1.726 2.618 1.00 . A A . 51 ASP HB2 1 1
9 15633 1 1 51 ASP HB3 H -11.176 -3.093 1.755 1.00 . A A . 51 ASP HB3 1 1
9 15634 1 1 51 ASP N N -8.974 -3.103 4.316 1.00 . A A . 51 ASP N 1 1
9 15635 1 1 51 ASP O O -8.641 -4.540 1.125 1.00 . A A . 51 ASP O 1 1
9 15636 1 1 51 ASP OD1 O -12.539 -3.893 3.872 1.00 . A A . 51 ASP OD1 1 1
9 15637 1 1 51 ASP OD2 O -12.225 -1.781 4.357 1.00 . A A . 51 ASP OD2 1 1
9 15638 1 1 52 VAL C C -5.501 -1.797 1.400 1.00 . A A . 52 VAL C 1 1
9 15639 1 1 52 VAL CA C -6.723 -2.554 0.891 1.00 . A A . 52 VAL CA 1 1
9 15640 1 1 52 VAL CB C -7.307 -1.838 -0.352 1.00 . A A . 52 VAL CB 1 1
9 15641 1 1 52 VAL CG1 C -7.697 -0.411 -0.019 1.00 . A A . 52 VAL CG1 1 1
9 15642 1 1 52 VAL CG2 C -6.327 -1.860 -1.512 1.00 . A A . 52 VAL CG2 1 1
9 15643 1 1 52 VAL H H -7.711 -2.003 2.673 1.00 . A A . 52 VAL H 1 1
9 15644 1 1 52 VAL HA H -6.423 -3.552 0.602 1.00 . A A . 52 VAL HA 1 1
9 15645 1 1 52 VAL HB H -8.198 -2.367 -0.656 1.00 . A A . 52 VAL HB 1 1
9 15646 1 1 52 VAL HG11 H -6.854 0.096 0.425 1.00 . A A . 52 VAL HG11 1 1
9 15647 1 1 52 VAL HG12 H -8.525 -0.414 0.675 1.00 . A A . 52 VAL HG12 1 1
9 15648 1 1 52 VAL HG13 H -7.986 0.100 -0.923 1.00 . A A . 52 VAL HG13 1 1
9 15649 1 1 52 VAL HG21 H -6.106 -2.883 -1.779 1.00 . A A . 52 VAL HG21 1 1
9 15650 1 1 52 VAL HG22 H -5.416 -1.359 -1.219 1.00 . A A . 52 VAL HG22 1 1
9 15651 1 1 52 VAL HG23 H -6.762 -1.350 -2.359 1.00 . A A . 52 VAL HG23 1 1
9 15652 1 1 52 VAL N N -7.712 -2.668 1.948 1.00 . A A . 52 VAL N 1 1
9 15653 1 1 52 VAL O O -5.600 -1.007 2.341 1.00 . A A . 52 VAL O 1 1
9 15654 1 1 53 ALA C C -2.300 -0.938 0.025 1.00 . A A . 53 ALA C 1 1
9 15655 1 1 53 ALA CA C -3.129 -1.395 1.216 1.00 . A A . 53 ALA CA 1 1
9 15656 1 1 53 ALA CB C -2.321 -2.329 2.097 1.00 . A A . 53 ALA CB 1 1
9 15657 1 1 53 ALA H H -4.329 -2.683 0.050 1.00 . A A . 53 ALA H 1 1
9 15658 1 1 53 ALA HA H -3.397 -0.529 1.803 1.00 . A A . 53 ALA HA 1 1
9 15659 1 1 53 ALA HB1 H -1.457 -1.805 2.478 1.00 . A A . 53 ALA HB1 1 1
9 15660 1 1 53 ALA HB2 H -1.997 -3.181 1.515 1.00 . A A . 53 ALA HB2 1 1
9 15661 1 1 53 ALA HB3 H -2.930 -2.668 2.922 1.00 . A A . 53 ALA HB3 1 1
9 15662 1 1 53 ALA N N -4.353 -2.046 0.797 1.00 . A A . 53 ALA N 1 1
9 15663 1 1 53 ALA O O -2.509 -1.375 -1.107 1.00 . A A . 53 ALA O 1 1
9 15664 1 1 54 VAL C C 0.949 0.471 -0.137 1.00 . A A . 54 VAL C 1 1
9 15665 1 1 54 VAL CA C -0.445 0.447 -0.712 1.00 . A A . 54 VAL CA 1 1
9 15666 1 1 54 VAL CB C -0.806 1.861 -1.192 1.00 . A A . 54 VAL CB 1 1
9 15667 1 1 54 VAL CG1 C -1.059 1.846 -2.682 1.00 . A A . 54 VAL CG1 1 1
9 15668 1 1 54 VAL CG2 C -2.008 2.410 -0.437 1.00 . A A . 54 VAL CG2 1 1
9 15669 1 1 54 VAL H H -1.294 0.307 1.210 1.00 . A A . 54 VAL H 1 1
9 15670 1 1 54 VAL HA H -0.472 -0.226 -1.557 1.00 . A A . 54 VAL HA 1 1
9 15671 1 1 54 VAL HB H 0.038 2.511 -1.002 1.00 . A A . 54 VAL HB 1 1
9 15672 1 1 54 VAL HG11 H -0.119 1.698 -3.206 1.00 . A A . 54 VAL HG11 1 1
9 15673 1 1 54 VAL HG12 H -1.500 2.788 -2.978 1.00 . A A . 54 VAL HG12 1 1
9 15674 1 1 54 VAL HG13 H -1.738 1.036 -2.919 1.00 . A A . 54 VAL HG13 1 1
9 15675 1 1 54 VAL HG21 H -2.216 3.415 -0.774 1.00 . A A . 54 VAL HG21 1 1
9 15676 1 1 54 VAL HG22 H -1.795 2.422 0.620 1.00 . A A . 54 VAL HG22 1 1
9 15677 1 1 54 VAL HG23 H -2.867 1.784 -0.625 1.00 . A A . 54 VAL HG23 1 1
9 15678 1 1 54 VAL N N -1.367 -0.043 0.294 1.00 . A A . 54 VAL N 1 1
9 15679 1 1 54 VAL O O 1.233 1.238 0.773 1.00 . A A . 54 VAL O 1 1
9 15680 1 1 55 LEU C C 4.193 0.082 -0.953 1.00 . A A . 55 LEU C 1 1
9 15681 1 1 55 LEU CA C 3.127 -0.542 -0.073 1.00 . A A . 55 LEU CA 1 1
9 15682 1 1 55 LEU CB C 3.418 -2.026 0.197 1.00 . A A . 55 LEU CB 1 1
9 15683 1 1 55 LEU CD1 C 1.285 -2.440 1.486 1.00 . A A . 55 LEU CD1 1 1
9 15684 1 1 55 LEU CD2 C 3.156 -4.067 1.642 1.00 . A A . 55 LEU CD2 1 1
9 15685 1 1 55 LEU CG C 2.791 -2.602 1.480 1.00 . A A . 55 LEU CG 1 1
9 15686 1 1 55 LEU H H 1.571 -0.886 -1.460 1.00 . A A . 55 LEU H 1 1
9 15687 1 1 55 LEU HA H 3.125 -0.018 0.868 1.00 . A A . 55 LEU HA 1 1
9 15688 1 1 55 LEU HB2 H 3.053 -2.598 -0.643 1.00 . A A . 55 LEU HB2 1 1
9 15689 1 1 55 LEU HB3 H 4.488 -2.154 0.258 1.00 . A A . 55 LEU HB3 1 1
9 15690 1 1 55 LEU HD11 H 0.880 -2.882 2.383 1.00 . A A . 55 LEU HD11 1 1
9 15691 1 1 55 LEU HD12 H 0.868 -2.930 0.618 1.00 . A A . 55 LEU HD12 1 1
9 15692 1 1 55 LEU HD13 H 1.039 -1.388 1.460 1.00 . A A . 55 LEU HD13 1 1
9 15693 1 1 55 LEU HD21 H 2.992 -4.587 0.708 1.00 . A A . 55 LEU HD21 1 1
9 15694 1 1 55 LEU HD22 H 2.533 -4.507 2.413 1.00 . A A . 55 LEU HD22 1 1
9 15695 1 1 55 LEU HD23 H 4.193 -4.148 1.927 1.00 . A A . 55 LEU HD23 1 1
9 15696 1 1 55 LEU HG H 3.181 -2.067 2.336 1.00 . A A . 55 LEU HG 1 1
9 15697 1 1 55 LEU N N 1.813 -0.375 -0.654 1.00 . A A . 55 LEU N 1 1
9 15698 1 1 55 LEU O O 4.624 -0.499 -1.951 1.00 . A A . 55 LEU O 1 1
9 15699 1 1 56 ASP C C 6.991 1.379 -0.788 1.00 . A A . 56 ASP C 1 1
9 15700 1 1 56 ASP CA C 5.669 1.993 -1.232 1.00 . A A . 56 ASP CA 1 1
9 15701 1 1 56 ASP CB C 5.598 3.492 -0.907 1.00 . A A . 56 ASP CB 1 1
9 15702 1 1 56 ASP CG C 4.759 4.267 -1.915 1.00 . A A . 56 ASP CG 1 1
9 15703 1 1 56 ASP H H 4.109 1.741 0.151 1.00 . A A . 56 ASP H 1 1
9 15704 1 1 56 ASP HA H 5.564 1.857 -2.300 1.00 . A A . 56 ASP HA 1 1
9 15705 1 1 56 ASP HB2 H 5.150 3.614 0.069 1.00 . A A . 56 ASP HB2 1 1
9 15706 1 1 56 ASP HB3 H 6.593 3.905 -0.888 1.00 . A A . 56 ASP HB3 1 1
9 15707 1 1 56 ASP N N 4.577 1.296 -0.589 1.00 . A A . 56 ASP N 1 1
9 15708 1 1 56 ASP O O 7.647 1.870 0.126 1.00 . A A . 56 ASP O 1 1
9 15709 1 1 56 ASP OD1 O 3.514 4.159 -1.871 1.00 . A A . 56 ASP OD1 1 1
9 15710 1 1 56 ASP OD2 O 5.331 5.021 -2.733 1.00 . A A . 56 ASP OD2 1 1
9 15711 1 1 57 VAL C C 9.709 0.150 -0.623 1.00 . A A . 57 VAL C 1 1
9 15712 1 1 57 VAL CA C 8.456 -0.598 -1.079 1.00 . A A . 57 VAL CA 1 1
9 15713 1 1 57 VAL CB C 8.833 -1.530 -2.248 1.00 . A A . 57 VAL CB 1 1
9 15714 1 1 57 VAL CG1 C 9.959 -2.473 -1.862 1.00 . A A . 57 VAL CG1 1 1
9 15715 1 1 57 VAL CG2 C 7.617 -2.310 -2.720 1.00 . A A . 57 VAL CG2 1 1
9 15716 1 1 57 VAL H H 6.827 0.050 -2.259 1.00 . A A . 57 VAL H 1 1
9 15717 1 1 57 VAL HA H 8.110 -1.218 -0.263 1.00 . A A . 57 VAL HA 1 1
9 15718 1 1 57 VAL HB H 9.177 -0.918 -3.069 1.00 . A A . 57 VAL HB 1 1
9 15719 1 1 57 VAL HG11 H 10.834 -1.898 -1.597 1.00 . A A . 57 VAL HG11 1 1
9 15720 1 1 57 VAL HG12 H 10.190 -3.115 -2.698 1.00 . A A . 57 VAL HG12 1 1
9 15721 1 1 57 VAL HG13 H 9.655 -3.075 -1.018 1.00 . A A . 57 VAL HG13 1 1
9 15722 1 1 57 VAL HG21 H 7.201 -2.864 -1.893 1.00 . A A . 57 VAL HG21 1 1
9 15723 1 1 57 VAL HG22 H 7.909 -2.994 -3.501 1.00 . A A . 57 VAL HG22 1 1
9 15724 1 1 57 VAL HG23 H 6.877 -1.621 -3.103 1.00 . A A . 57 VAL HG23 1 1
9 15725 1 1 57 VAL N N 7.349 0.285 -1.464 1.00 . A A . 57 VAL N 1 1
9 15726 1 1 57 VAL O O 10.351 -0.244 0.355 1.00 . A A . 57 VAL O 1 1
9 15727 1 1 58 ASN C C 11.038 2.877 0.194 1.00 . A A . 58 ASN C 1 1
9 15728 1 1 58 ASN CA C 11.265 1.964 -1.012 1.00 . A A . 58 ASN CA 1 1
9 15729 1 1 58 ASN CB C 11.718 2.782 -2.227 1.00 . A A . 58 ASN CB 1 1
9 15730 1 1 58 ASN CG C 13.076 3.439 -2.033 1.00 . A A . 58 ASN CG 1 1
9 15731 1 1 58 ASN H H 9.484 1.514 -2.060 1.00 . A A . 58 ASN H 1 1
9 15732 1 1 58 ASN HA H 12.036 1.251 -0.763 1.00 . A A . 58 ASN HA 1 1
9 15733 1 1 58 ASN HB2 H 11.774 2.135 -3.088 1.00 . A A . 58 ASN HB2 1 1
9 15734 1 1 58 ASN HB3 H 10.994 3.559 -2.415 1.00 . A A . 58 ASN HB3 1 1
9 15735 1 1 58 ASN HD21 H 13.699 1.929 -0.903 1.00 . A A . 58 ASN HD21 1 1
9 15736 1 1 58 ASN HD22 H 14.835 3.201 -1.150 1.00 . A A . 58 ASN HD22 1 1
9 15737 1 1 58 ASN N N 10.058 1.215 -1.326 1.00 . A A . 58 ASN N 1 1
9 15738 1 1 58 ASN ND2 N 13.956 2.792 -1.289 1.00 . A A . 58 ASN ND2 1 1
9 15739 1 1 58 ASN O O 10.892 4.090 0.052 1.00 . A A . 58 ASN O 1 1
9 15740 1 1 58 ASN OD1 O 13.341 4.517 -2.568 1.00 . A A . 58 ASN OD1 1 1
9 15741 1 1 59 LEU C C 12.227 3.613 2.995 1.00 . A A . 59 LEU C 1 1
9 15742 1 1 59 LEU CA C 10.870 3.036 2.621 1.00 . A A . 59 LEU CA 1 1
9 15743 1 1 59 LEU CB C 10.353 2.143 3.755 1.00 . A A . 59 LEU CB 1 1
9 15744 1 1 59 LEU CD1 C 8.627 0.567 4.666 1.00 . A A . 59 LEU CD1 1 1
9 15745 1 1 59 LEU CD2 C 7.931 2.468 3.211 1.00 . A A . 59 LEU CD2 1 1
9 15746 1 1 59 LEU CG C 9.018 1.446 3.490 1.00 . A A . 59 LEU CG 1 1
9 15747 1 1 59 LEU H H 11.026 1.296 1.418 1.00 . A A . 59 LEU H 1 1
9 15748 1 1 59 LEU HA H 10.175 3.844 2.455 1.00 . A A . 59 LEU HA 1 1
9 15749 1 1 59 LEU HB2 H 11.097 1.384 3.953 1.00 . A A . 59 LEU HB2 1 1
9 15750 1 1 59 LEU HB3 H 10.245 2.751 4.640 1.00 . A A . 59 LEU HB3 1 1
9 15751 1 1 59 LEU HD11 H 7.718 0.033 4.430 1.00 . A A . 59 LEU HD11 1 1
9 15752 1 1 59 LEU HD12 H 8.466 1.182 5.539 1.00 . A A . 59 LEU HD12 1 1
9 15753 1 1 59 LEU HD13 H 9.419 -0.142 4.867 1.00 . A A . 59 LEU HD13 1 1
9 15754 1 1 59 LEU HD21 H 6.999 1.956 3.026 1.00 . A A . 59 LEU HD21 1 1
9 15755 1 1 59 LEU HD22 H 8.200 3.049 2.343 1.00 . A A . 59 LEU HD22 1 1
9 15756 1 1 59 LEU HD23 H 7.822 3.121 4.065 1.00 . A A . 59 LEU HD23 1 1
9 15757 1 1 59 LEU HG H 9.116 0.814 2.618 1.00 . A A . 59 LEU HG 1 1
9 15758 1 1 59 LEU N N 10.990 2.277 1.379 1.00 . A A . 59 LEU N 1 1
9 15759 1 1 59 LEU O O 12.329 4.587 3.736 1.00 . A A . 59 LEU O 1 1
9 15760 1 1 60 GLY C C 15.596 2.516 1.976 1.00 . A A . 60 GLY C 1 1
9 15761 1 1 60 GLY CA C 14.620 3.432 2.678 1.00 . A A . 60 GLY CA 1 1
9 15762 1 1 60 GLY H H 13.107 2.169 1.944 1.00 . A A . 60 GLY H 1 1
9 15763 1 1 60 GLY HA2 H 14.722 4.432 2.282 1.00 . A A . 60 GLY HA2 1 1
9 15764 1 1 60 GLY HA3 H 14.840 3.440 3.734 1.00 . A A . 60 GLY HA3 1 1
9 15765 1 1 60 GLY N N 13.265 2.978 2.475 1.00 . A A . 60 GLY N 1 1
9 15766 1 1 60 GLY O O 15.169 1.609 1.259 1.00 . A A . 60 GLY O 1 1
9 15767 1 1 61 PRO C C 17.750 0.398 1.919 1.00 . A A . 61 PRO C 1 1
9 15768 1 1 61 PRO CA C 17.935 1.867 1.553 1.00 . A A . 61 PRO CA 1 1
9 15769 1 1 61 PRO CB C 19.239 2.398 2.139 1.00 . A A . 61 PRO CB 1 1
9 15770 1 1 61 PRO CD C 17.494 3.823 2.941 1.00 . A A . 61 PRO CD 1 1
9 15771 1 1 61 PRO CG C 18.942 3.802 2.539 1.00 . A A . 61 PRO CG 1 1
9 15772 1 1 61 PRO HA H 17.956 1.969 0.483 1.00 . A A . 61 PRO HA 1 1
9 15773 1 1 61 PRO HB2 H 19.519 1.796 2.984 1.00 . A A . 61 PRO HB2 1 1
9 15774 1 1 61 PRO HB3 H 20.017 2.359 1.390 1.00 . A A . 61 PRO HB3 1 1
9 15775 1 1 61 PRO HD2 H 17.393 3.639 4.000 1.00 . A A . 61 PRO HD2 1 1
9 15776 1 1 61 PRO HD3 H 17.044 4.766 2.676 1.00 . A A . 61 PRO HD3 1 1
9 15777 1 1 61 PRO HG2 H 19.566 4.087 3.372 1.00 . A A . 61 PRO HG2 1 1
9 15778 1 1 61 PRO HG3 H 19.106 4.464 1.703 1.00 . A A . 61 PRO HG3 1 1
9 15779 1 1 61 PRO N N 16.909 2.725 2.155 1.00 . A A . 61 PRO N 1 1
9 15780 1 1 61 PRO O O 17.932 -0.493 1.087 1.00 . A A . 61 PRO O 1 1
9 15781 1 1 62 LYS C C 15.708 -1.376 4.093 1.00 . A A . 62 LYS C 1 1
9 15782 1 1 62 LYS CA C 17.153 -1.207 3.638 1.00 . A A . 62 LYS CA 1 1
9 15783 1 1 62 LYS CB C 18.110 -1.550 4.782 1.00 . A A . 62 LYS CB 1 1
9 15784 1 1 62 LYS CD C 20.482 -1.854 5.550 1.00 . A A . 62 LYS CD 1 1
9 15785 1 1 62 LYS CE C 21.949 -1.796 5.158 1.00 . A A . 62 LYS CE 1 1
9 15786 1 1 62 LYS CG C 19.577 -1.472 4.390 1.00 . A A . 62 LYS CG 1 1
9 15787 1 1 62 LYS H H 17.285 0.899 3.796 1.00 . A A . 62 LYS H 1 1
9 15788 1 1 62 LYS HA H 17.339 -1.878 2.814 1.00 . A A . 62 LYS HA 1 1
9 15789 1 1 62 LYS HB2 H 17.941 -0.863 5.597 1.00 . A A . 62 LYS HB2 1 1
9 15790 1 1 62 LYS HB3 H 17.903 -2.555 5.121 1.00 . A A . 62 LYS HB3 1 1
9 15791 1 1 62 LYS HD2 H 20.312 -1.169 6.366 1.00 . A A . 62 LYS HD2 1 1
9 15792 1 1 62 LYS HD3 H 20.241 -2.859 5.865 1.00 . A A . 62 LYS HD3 1 1
9 15793 1 1 62 LYS HE2 H 22.174 -0.800 4.805 1.00 . A A . 62 LYS HE2 1 1
9 15794 1 1 62 LYS HE3 H 22.548 -2.010 6.032 1.00 . A A . 62 LYS HE3 1 1
9 15795 1 1 62 LYS HG2 H 19.758 -2.147 3.568 1.00 . A A . 62 LYS HG2 1 1
9 15796 1 1 62 LYS HG3 H 19.805 -0.461 4.085 1.00 . A A . 62 LYS HG3 1 1
9 15797 1 1 62 LYS HZ1 H 23.302 -2.733 3.873 1.00 . A A . 62 LYS HZ1 1 1
9 15798 1 1 62 LYS HZ2 H 21.755 -2.557 3.222 1.00 . A A . 62 LYS HZ2 1 1
9 15799 1 1 62 LYS HZ3 H 22.045 -3.738 4.393 1.00 . A A . 62 LYS HZ3 1 1
9 15800 1 1 62 LYS N N 17.390 0.150 3.170 1.00 . A A . 62 LYS N 1 1
9 15801 1 1 62 LYS NZ N 22.286 -2.773 4.088 1.00 . A A . 62 LYS NZ 1 1
9 15802 1 1 62 LYS O O 15.178 -2.488 4.114 1.00 . A A . 62 LYS O 1 1
9 15803 1 1 63 SER C C 12.750 -0.599 3.750 1.00 . A A . 63 SER C 1 1
9 15804 1 1 63 SER CA C 13.696 -0.295 4.908 1.00 . A A . 63 SER CA 1 1
9 15805 1 1 63 SER CB C 13.333 1.037 5.550 1.00 . A A . 63 SER CB 1 1
9 15806 1 1 63 SER H H 15.548 0.586 4.433 1.00 . A A . 63 SER H 1 1
9 15807 1 1 63 SER HA H 13.603 -1.076 5.646 1.00 . A A . 63 SER HA 1 1
9 15808 1 1 63 SER HB2 H 13.379 1.820 4.806 1.00 . A A . 63 SER HB2 1 1
9 15809 1 1 63 SER HB3 H 12.335 0.975 5.947 1.00 . A A . 63 SER HB3 1 1
9 15810 1 1 63 SER HG H 14.156 0.686 7.298 1.00 . A A . 63 SER HG 1 1
9 15811 1 1 63 SER N N 15.075 -0.270 4.459 1.00 . A A . 63 SER N 1 1
9 15812 1 1 63 SER O O 12.766 0.074 2.720 1.00 . A A . 63 SER O 1 1
9 15813 1 1 63 SER OG O 14.229 1.355 6.605 1.00 . A A . 63 SER OG 1 1
9 15814 1 1 64 HIS C C 9.724 -2.572 3.533 1.00 . A A . 64 HIS C 1 1
9 15815 1 1 64 HIS CA C 11.004 -2.053 2.897 1.00 . A A . 64 HIS CA 1 1
9 15816 1 1 64 HIS CB C 11.622 -3.147 2.008 1.00 . A A . 64 HIS CB 1 1
9 15817 1 1 64 HIS CD2 C 13.206 -4.901 3.088 1.00 . A A . 64 HIS CD2 1 1
9 15818 1 1 64 HIS CE1 C 11.695 -6.302 3.821 1.00 . A A . 64 HIS CE1 1 1
9 15819 1 1 64 HIS CG C 11.997 -4.406 2.741 1.00 . A A . 64 HIS CG 1 1
9 15820 1 1 64 HIS H H 11.954 -2.102 4.785 1.00 . A A . 64 HIS H 1 1
9 15821 1 1 64 HIS HA H 10.767 -1.193 2.288 1.00 . A A . 64 HIS HA 1 1
9 15822 1 1 64 HIS HB2 H 10.914 -3.416 1.239 1.00 . A A . 64 HIS HB2 1 1
9 15823 1 1 64 HIS HB3 H 12.516 -2.757 1.542 1.00 . A A . 64 HIS HB3 1 1
9 15824 1 1 64 HIS HD1 H 10.099 -5.235 3.123 1.00 . A A . 64 HIS HD1 1 1
9 15825 1 1 64 HIS HD2 H 14.162 -4.463 2.855 1.00 . A A . 64 HIS HD2 1 1
9 15826 1 1 64 HIS HE1 H 11.219 -7.149 4.294 1.00 . A A . 64 HIS HE1 1 1
9 15827 1 1 64 HIS HE2 H 13.688 -6.738 3.984 1.00 . A A . 64 HIS HE2 1 1
9 15828 1 1 64 HIS N N 11.944 -1.630 3.924 1.00 . A A . 64 HIS N 1 1
9 15829 1 1 64 HIS ND1 N 11.071 -5.312 3.213 1.00 . A A . 64 HIS ND1 1 1
9 15830 1 1 64 HIS NE2 N 12.991 -6.078 3.760 1.00 . A A . 64 HIS NE2 1 1
9 15831 1 1 64 HIS O O 9.752 -3.134 4.626 1.00 . A A . 64 HIS O 1 1
9 15832 1 1 65 CYS C C 7.373 -4.473 2.909 1.00 . A A . 65 CYS C 1 1
9 15833 1 1 65 CYS CA C 7.356 -2.989 3.276 1.00 . A A . 65 CYS CA 1 1
9 15834 1 1 65 CYS CB C 6.198 -2.287 2.585 1.00 . A A . 65 CYS CB 1 1
9 15835 1 1 65 CYS H H 8.618 -1.819 2.051 1.00 . A A . 65 CYS H 1 1
9 15836 1 1 65 CYS HA H 7.250 -2.877 4.343 1.00 . A A . 65 CYS HA 1 1
9 15837 1 1 65 CYS HB2 H 5.818 -2.919 1.808 1.00 . A A . 65 CYS HB2 1 1
9 15838 1 1 65 CYS HB3 H 5.417 -2.105 3.305 1.00 . A A . 65 CYS HB3 1 1
9 15839 1 1 65 CYS HG H 6.153 0.264 2.604 1.00 . A A . 65 CYS HG 1 1
9 15840 1 1 65 CYS N N 8.607 -2.386 2.851 1.00 . A A . 65 CYS N 1 1
9 15841 1 1 65 CYS O O 6.918 -4.860 1.835 1.00 . A A . 65 CYS O 1 1
9 15842 1 1 65 CYS SG S 6.646 -0.704 1.844 1.00 . A A . 65 CYS SG 1 1
9 15843 1 1 66 GLY C C 7.119 -7.567 4.350 1.00 . A A . 66 GLY C 1 1
9 15844 1 1 66 GLY CA C 8.041 -6.716 3.508 1.00 . A A . 66 GLY CA 1 1
9 15845 1 1 66 GLY H H 8.230 -4.943 4.660 1.00 . A A . 66 GLY H 1 1
9 15846 1 1 66 GLY HA2 H 7.807 -6.878 2.467 1.00 . A A . 66 GLY HA2 1 1
9 15847 1 1 66 GLY HA3 H 9.060 -7.021 3.688 1.00 . A A . 66 GLY HA3 1 1
9 15848 1 1 66 GLY N N 7.912 -5.298 3.800 1.00 . A A . 66 GLY N 1 1
9 15849 1 1 66 GLY O O 6.190 -8.169 3.821 1.00 . A A . 66 GLY O 1 1
9 15850 1 1 67 PRO C C 5.016 -7.834 6.468 1.00 . A A . 67 PRO C 1 1
9 15851 1 1 67 PRO CA C 6.453 -8.333 6.592 1.00 . A A . 67 PRO CA 1 1
9 15852 1 1 67 PRO CB C 7.009 -8.003 7.975 1.00 . A A . 67 PRO CB 1 1
9 15853 1 1 67 PRO CD C 8.535 -7.091 6.362 1.00 . A A . 67 PRO CD 1 1
9 15854 1 1 67 PRO CG C 8.432 -7.629 7.759 1.00 . A A . 67 PRO CG 1 1
9 15855 1 1 67 PRO HA H 6.475 -9.400 6.437 1.00 . A A . 67 PRO HA 1 1
9 15856 1 1 67 PRO HB2 H 6.447 -7.191 8.406 1.00 . A A . 67 PRO HB2 1 1
9 15857 1 1 67 PRO HB3 H 6.931 -8.871 8.605 1.00 . A A . 67 PRO HB3 1 1
9 15858 1 1 67 PRO HD2 H 8.510 -6.012 6.369 1.00 . A A . 67 PRO HD2 1 1
9 15859 1 1 67 PRO HD3 H 9.441 -7.445 5.902 1.00 . A A . 67 PRO HD3 1 1
9 15860 1 1 67 PRO HG2 H 8.719 -6.869 8.472 1.00 . A A . 67 PRO HG2 1 1
9 15861 1 1 67 PRO HG3 H 9.059 -8.500 7.872 1.00 . A A . 67 PRO HG3 1 1
9 15862 1 1 67 PRO N N 7.354 -7.637 5.672 1.00 . A A . 67 PRO N 1 1
9 15863 1 1 67 PRO O O 4.074 -8.528 6.838 1.00 . A A . 67 PRO O 1 1
9 15864 1 1 68 VAL C C 2.875 -6.784 4.536 1.00 . A A . 68 VAL C 1 1
9 15865 1 1 68 VAL CA C 3.554 -6.049 5.679 1.00 . A A . 68 VAL CA 1 1
9 15866 1 1 68 VAL CB C 3.653 -4.559 5.307 1.00 . A A . 68 VAL CB 1 1
9 15867 1 1 68 VAL CG1 C 2.268 -3.950 5.176 1.00 . A A . 68 VAL CG1 1 1
9 15868 1 1 68 VAL CG2 C 4.481 -3.805 6.331 1.00 . A A . 68 VAL CG2 1 1
9 15869 1 1 68 VAL H H 5.664 -6.112 5.696 1.00 . A A . 68 VAL H 1 1
9 15870 1 1 68 VAL HA H 2.957 -6.145 6.574 1.00 . A A . 68 VAL HA 1 1
9 15871 1 1 68 VAL HB H 4.146 -4.480 4.349 1.00 . A A . 68 VAL HB 1 1
9 15872 1 1 68 VAL HG11 H 2.356 -2.936 4.816 1.00 . A A . 68 VAL HG11 1 1
9 15873 1 1 68 VAL HG12 H 1.783 -3.948 6.141 1.00 . A A . 68 VAL HG12 1 1
9 15874 1 1 68 VAL HG13 H 1.683 -4.531 4.480 1.00 . A A . 68 VAL HG13 1 1
9 15875 1 1 68 VAL HG21 H 4.037 -3.923 7.309 1.00 . A A . 68 VAL HG21 1 1
9 15876 1 1 68 VAL HG22 H 4.509 -2.758 6.071 1.00 . A A . 68 VAL HG22 1 1
9 15877 1 1 68 VAL HG23 H 5.486 -4.200 6.343 1.00 . A A . 68 VAL HG23 1 1
9 15878 1 1 68 VAL N N 4.865 -6.625 5.934 1.00 . A A . 68 VAL N 1 1
9 15879 1 1 68 VAL O O 1.689 -7.089 4.596 1.00 . A A . 68 VAL O 1 1
9 15880 1 1 69 ALA C C 2.712 -9.180 2.747 1.00 . A A . 69 ALA C 1 1
9 15881 1 1 69 ALA CA C 3.151 -7.788 2.341 1.00 . A A . 69 ALA CA 1 1
9 15882 1 1 69 ALA CB C 4.227 -7.870 1.275 1.00 . A A . 69 ALA CB 1 1
9 15883 1 1 69 ALA H H 4.591 -6.801 3.521 1.00 . A A . 69 ALA H 1 1
9 15884 1 1 69 ALA HA H 2.305 -7.248 1.938 1.00 . A A . 69 ALA HA 1 1
9 15885 1 1 69 ALA HB1 H 3.845 -8.408 0.421 1.00 . A A . 69 ALA HB1 1 1
9 15886 1 1 69 ALA HB2 H 5.086 -8.389 1.676 1.00 . A A . 69 ALA HB2 1 1
9 15887 1 1 69 ALA HB3 H 4.516 -6.873 0.976 1.00 . A A . 69 ALA HB3 1 1
9 15888 1 1 69 ALA N N 3.649 -7.069 3.500 1.00 . A A . 69 ALA N 1 1
9 15889 1 1 69 ALA O O 1.636 -9.639 2.364 1.00 . A A . 69 ALA O 1 1
9 15890 1 1 70 ASP C C 1.987 -11.052 4.951 1.00 . A A . 70 ASP C 1 1
9 15891 1 1 70 ASP CA C 3.222 -11.151 4.071 1.00 . A A . 70 ASP CA 1 1
9 15892 1 1 70 ASP CB C 4.383 -11.732 4.886 1.00 . A A . 70 ASP CB 1 1
9 15893 1 1 70 ASP CG C 5.591 -12.091 4.043 1.00 . A A . 70 ASP CG 1 1
9 15894 1 1 70 ASP H H 4.419 -9.434 3.758 1.00 . A A . 70 ASP H 1 1
9 15895 1 1 70 ASP HA H 3.007 -11.805 3.236 1.00 . A A . 70 ASP HA 1 1
9 15896 1 1 70 ASP HB2 H 4.690 -11.006 5.625 1.00 . A A . 70 ASP HB2 1 1
9 15897 1 1 70 ASP HB3 H 4.043 -12.625 5.392 1.00 . A A . 70 ASP HB3 1 1
9 15898 1 1 70 ASP N N 3.552 -9.840 3.536 1.00 . A A . 70 ASP N 1 1
9 15899 1 1 70 ASP O O 1.091 -11.879 4.863 1.00 . A A . 70 ASP O 1 1
9 15900 1 1 70 ASP OD1 O 5.475 -12.986 3.181 1.00 . A A . 70 ASP OD1 1 1
9 15901 1 1 70 ASP OD2 O 6.668 -11.494 4.255 1.00 . A A . 70 ASP OD2 1 1
9 15902 1 1 71 ALA C C -0.480 -9.653 5.895 1.00 . A A . 71 ALA C 1 1
9 15903 1 1 71 ALA CA C 0.820 -9.769 6.677 1.00 . A A . 71 ALA CA 1 1
9 15904 1 1 71 ALA CB C 1.058 -8.496 7.462 1.00 . A A . 71 ALA CB 1 1
9 15905 1 1 71 ALA H H 2.714 -9.402 5.810 1.00 . A A . 71 ALA H 1 1
9 15906 1 1 71 ALA HA H 0.748 -10.589 7.377 1.00 . A A . 71 ALA HA 1 1
9 15907 1 1 71 ALA HB1 H 0.271 -8.371 8.191 1.00 . A A . 71 ALA HB1 1 1
9 15908 1 1 71 ALA HB2 H 1.058 -7.653 6.783 1.00 . A A . 71 ALA HB2 1 1
9 15909 1 1 71 ALA HB3 H 2.012 -8.556 7.964 1.00 . A A . 71 ALA HB3 1 1
9 15910 1 1 71 ALA N N 1.950 -10.020 5.787 1.00 . A A . 71 ALA N 1 1
9 15911 1 1 71 ALA O O -1.489 -10.275 6.235 1.00 . A A . 71 ALA O 1 1
9 15912 1 1 72 LEU C C -1.941 -9.954 3.280 1.00 . A A . 72 LEU C 1 1
9 15913 1 1 72 LEU CA C -1.589 -8.657 3.979 1.00 . A A . 72 LEU CA 1 1
9 15914 1 1 72 LEU CB C -1.283 -7.557 2.975 1.00 . A A . 72 LEU CB 1 1
9 15915 1 1 72 LEU CD1 C -0.663 -5.179 2.567 1.00 . A A . 72 LEU CD1 1 1
9 15916 1 1 72 LEU CD2 C -2.367 -5.736 4.288 1.00 . A A . 72 LEU CD2 1 1
9 15917 1 1 72 LEU CG C -1.089 -6.182 3.604 1.00 . A A . 72 LEU CG 1 1
9 15918 1 1 72 LEU H H 0.387 -8.359 4.646 1.00 . A A . 72 LEU H 1 1
9 15919 1 1 72 LEU HA H -2.423 -8.349 4.590 1.00 . A A . 72 LEU HA 1 1
9 15920 1 1 72 LEU HB2 H -0.382 -7.821 2.440 1.00 . A A . 72 LEU HB2 1 1
9 15921 1 1 72 LEU HB3 H -2.096 -7.495 2.270 1.00 . A A . 72 LEU HB3 1 1
9 15922 1 1 72 LEU HD11 H -0.575 -4.205 3.029 1.00 . A A . 72 LEU HD11 1 1
9 15923 1 1 72 LEU HD12 H -1.401 -5.141 1.775 1.00 . A A . 72 LEU HD12 1 1
9 15924 1 1 72 LEU HD13 H 0.293 -5.476 2.161 1.00 . A A . 72 LEU HD13 1 1
9 15925 1 1 72 LEU HD21 H -2.568 -6.382 5.129 1.00 . A A . 72 LEU HD21 1 1
9 15926 1 1 72 LEU HD22 H -3.188 -5.799 3.587 1.00 . A A . 72 LEU HD22 1 1
9 15927 1 1 72 LEU HD23 H -2.261 -4.717 4.630 1.00 . A A . 72 LEU HD23 1 1
9 15928 1 1 72 LEU HG H -0.306 -6.236 4.346 1.00 . A A . 72 LEU HG 1 1
9 15929 1 1 72 LEU N N -0.444 -8.848 4.846 1.00 . A A . 72 LEU N 1 1
9 15930 1 1 72 LEU O O -3.107 -10.314 3.170 1.00 . A A . 72 LEU O 1 1
9 15931 1 1 73 LYS C C -1.732 -12.965 3.187 1.00 . A A . 73 LYS C 1 1
9 15932 1 1 73 LYS CA C -1.092 -11.970 2.225 1.00 . A A . 73 LYS CA 1 1
9 15933 1 1 73 LYS CB C 0.244 -12.488 1.729 1.00 . A A . 73 LYS CB 1 1
9 15934 1 1 73 LYS CD C 1.408 -13.084 -0.376 1.00 . A A . 73 LYS CD 1 1
9 15935 1 1 73 LYS CE C 1.334 -12.971 -1.886 1.00 . A A . 73 LYS CE 1 1
9 15936 1 1 73 LYS CG C 0.520 -12.077 0.301 1.00 . A A . 73 LYS CG 1 1
9 15937 1 1 73 LYS H H -0.010 -10.296 2.917 1.00 . A A . 73 LYS H 1 1
9 15938 1 1 73 LYS HA H -1.740 -11.853 1.371 1.00 . A A . 73 LYS HA 1 1
9 15939 1 1 73 LYS HB2 H 1.027 -12.089 2.356 1.00 . A A . 73 LYS HB2 1 1
9 15940 1 1 73 LYS HB3 H 0.257 -13.564 1.788 1.00 . A A . 73 LYS HB3 1 1
9 15941 1 1 73 LYS HD2 H 2.429 -12.925 -0.060 1.00 . A A . 73 LYS HD2 1 1
9 15942 1 1 73 LYS HD3 H 1.081 -14.067 -0.080 1.00 . A A . 73 LYS HD3 1 1
9 15943 1 1 73 LYS HE2 H 1.596 -11.964 -2.173 1.00 . A A . 73 LYS HE2 1 1
9 15944 1 1 73 LYS HE3 H 2.036 -13.664 -2.323 1.00 . A A . 73 LYS HE3 1 1
9 15945 1 1 73 LYS HG2 H -0.414 -12.012 -0.235 1.00 . A A . 73 LYS HG2 1 1
9 15946 1 1 73 LYS HG3 H 1.008 -11.114 0.299 1.00 . A A . 73 LYS HG3 1 1
9 15947 1 1 73 LYS HZ1 H -0.720 -12.610 -1.995 1.00 . A A . 73 LYS HZ1 1 1
9 15948 1 1 73 LYS HZ2 H -0.307 -14.244 -2.129 1.00 . A A . 73 LYS HZ2 1 1
9 15949 1 1 73 LYS HZ3 H -0.053 -13.198 -3.429 1.00 . A A . 73 LYS HZ3 1 1
9 15950 1 1 73 LYS N N -0.918 -10.666 2.837 1.00 . A A . 73 LYS N 1 1
9 15951 1 1 73 LYS NZ N -0.032 -13.278 -2.393 1.00 . A A . 73 LYS NZ 1 1
9 15952 1 1 73 LYS O O -2.518 -13.818 2.775 1.00 . A A . 73 LYS O 1 1
9 15953 1 1 74 GLN C C -3.472 -13.497 5.629 1.00 . A A . 74 GLN C 1 1
9 15954 1 1 74 GLN CA C -1.969 -13.714 5.492 1.00 . A A . 74 GLN CA 1 1
9 15955 1 1 74 GLN CB C -1.287 -13.472 6.841 1.00 . A A . 74 GLN CB 1 1
9 15956 1 1 74 GLN CD C 0.424 -15.315 6.616 1.00 . A A . 74 GLN CD 1 1
9 15957 1 1 74 GLN CG C 0.186 -13.842 6.862 1.00 . A A . 74 GLN CG 1 1
9 15958 1 1 74 GLN H H -0.760 -12.145 4.732 1.00 . A A . 74 GLN H 1 1
9 15959 1 1 74 GLN HA H -1.792 -14.735 5.188 1.00 . A A . 74 GLN HA 1 1
9 15960 1 1 74 GLN HB2 H -1.375 -12.424 7.091 1.00 . A A . 74 GLN HB2 1 1
9 15961 1 1 74 GLN HB3 H -1.792 -14.055 7.597 1.00 . A A . 74 GLN HB3 1 1
9 15962 1 1 74 GLN HE21 H 0.300 -15.674 8.560 1.00 . A A . 74 GLN HE21 1 1
9 15963 1 1 74 GLN HE22 H 0.580 -17.054 7.557 1.00 . A A . 74 GLN HE22 1 1
9 15964 1 1 74 GLN HG2 H 0.696 -13.279 6.093 1.00 . A A . 74 GLN HG2 1 1
9 15965 1 1 74 GLN HG3 H 0.596 -13.580 7.825 1.00 . A A . 74 GLN HG3 1 1
9 15966 1 1 74 GLN N N -1.408 -12.841 4.468 1.00 . A A . 74 GLN N 1 1
9 15967 1 1 74 GLN NE2 N 0.439 -16.092 7.683 1.00 . A A . 74 GLN NE2 1 1
9 15968 1 1 74 GLN O O -4.223 -14.440 5.878 1.00 . A A . 74 GLN O 1 1
9 15969 1 1 74 GLN OE1 O 0.597 -15.751 5.479 1.00 . A A . 74 GLN OE1 1 1
9 15970 1 1 75 ARG C C -5.976 -11.782 4.215 1.00 . A A . 75 ARG C 1 1
9 15971 1 1 75 ARG CA C -5.314 -11.912 5.585 1.00 . A A . 75 ARG CA 1 1
9 15972 1 1 75 ARG CB C -5.472 -10.608 6.360 1.00 . A A . 75 ARG CB 1 1
9 15973 1 1 75 ARG CD C -5.223 -9.400 8.542 1.00 . A A . 75 ARG CD 1 1
9 15974 1 1 75 ARG CG C -4.886 -10.656 7.758 1.00 . A A . 75 ARG CG 1 1
9 15975 1 1 75 ARG CZ C -5.460 -8.913 10.947 1.00 . A A . 75 ARG CZ 1 1
9 15976 1 1 75 ARG H H -3.258 -11.540 5.269 1.00 . A A . 75 ARG H 1 1
9 15977 1 1 75 ARG HA H -5.800 -12.704 6.133 1.00 . A A . 75 ARG HA 1 1
9 15978 1 1 75 ARG HB2 H -4.978 -9.818 5.814 1.00 . A A . 75 ARG HB2 1 1
9 15979 1 1 75 ARG HB3 H -6.522 -10.376 6.440 1.00 . A A . 75 ARG HB3 1 1
9 15980 1 1 75 ARG HD2 H -4.713 -8.561 8.090 1.00 . A A . 75 ARG HD2 1 1
9 15981 1 1 75 ARG HD3 H -6.290 -9.239 8.496 1.00 . A A . 75 ARG HD3 1 1
9 15982 1 1 75 ARG HE H -4.031 -10.063 10.142 1.00 . A A . 75 ARG HE 1 1
9 15983 1 1 75 ARG HG2 H -5.285 -11.513 8.275 1.00 . A A . 75 ARG HG2 1 1
9 15984 1 1 75 ARG HG3 H -3.812 -10.747 7.685 1.00 . A A . 75 ARG HG3 1 1
9 15985 1 1 75 ARG HH11 H -6.818 -7.992 9.758 1.00 . A A . 75 ARG HH11 1 1
9 15986 1 1 75 ARG HH12 H -6.986 -7.682 11.454 1.00 . A A . 75 ARG HH12 1 1
9 15987 1 1 75 ARG HH21 H -4.249 -9.668 12.389 1.00 . A A . 75 ARG HH21 1 1
9 15988 1 1 75 ARG HH22 H -5.540 -8.658 12.958 1.00 . A A . 75 ARG HH22 1 1
9 15989 1 1 75 ARG N N -3.905 -12.253 5.464 1.00 . A A . 75 ARG N 1 1
9 15990 1 1 75 ARG NE N -4.818 -9.506 9.941 1.00 . A A . 75 ARG NE 1 1
9 15991 1 1 75 ARG NH1 N -6.507 -8.138 10.701 1.00 . A A . 75 ARG NH1 1 1
9 15992 1 1 75 ARG NH2 N -5.049 -9.091 12.197 1.00 . A A . 75 ARG NH2 1 1
9 15993 1 1 75 ARG O O -7.127 -11.350 4.110 1.00 . A A . 75 ARG O 1 1
9 15994 1 1 76 ALA C C -6.169 -10.690 1.410 1.00 . A A . 76 ALA C 1 1
9 15995 1 1 76 ALA CA C -5.715 -12.098 1.794 1.00 . A A . 76 ALA CA 1 1
9 15996 1 1 76 ALA CB C -6.841 -13.100 1.583 1.00 . A A . 76 ALA CB 1 1
9 15997 1 1 76 ALA H H -4.321 -12.475 3.339 1.00 . A A . 76 ALA H 1 1
9 15998 1 1 76 ALA HA H -4.895 -12.381 1.150 1.00 . A A . 76 ALA HA 1 1
9 15999 1 1 76 ALA HB1 H -7.151 -13.081 0.548 1.00 . A A . 76 ALA HB1 1 1
9 16000 1 1 76 ALA HB2 H -7.678 -12.839 2.213 1.00 . A A . 76 ALA HB2 1 1
9 16001 1 1 76 ALA HB3 H -6.495 -14.090 1.836 1.00 . A A . 76 ALA HB3 1 1
9 16002 1 1 76 ALA N N -5.232 -12.153 3.174 1.00 . A A . 76 ALA N 1 1
9 16003 1 1 76 ALA O O -7.140 -10.518 0.676 1.00 . A A . 76 ALA O 1 1
9 16004 1 1 77 ILE C C -5.048 -7.862 0.357 1.00 . A A . 77 ILE C 1 1
9 16005 1 1 77 ILE CA C -5.787 -8.308 1.612 1.00 . A A . 77 ILE CA 1 1
9 16006 1 1 77 ILE CB C -5.409 -7.394 2.792 1.00 . A A . 77 ILE CB 1 1
9 16007 1 1 77 ILE CD1 C -5.623 -7.229 5.320 1.00 . A A . 77 ILE CD1 1 1
9 16008 1 1 77 ILE CG1 C -6.176 -7.817 4.044 1.00 . A A . 77 ILE CG1 1 1
9 16009 1 1 77 ILE CG2 C -5.693 -5.937 2.454 1.00 . A A . 77 ILE CG2 1 1
9 16010 1 1 77 ILE H H -4.705 -9.879 2.508 1.00 . A A . 77 ILE H 1 1
9 16011 1 1 77 ILE HA H -6.852 -8.234 1.444 1.00 . A A . 77 ILE HA 1 1
9 16012 1 1 77 ILE HB H -4.350 -7.497 2.976 1.00 . A A . 77 ILE HB 1 1
9 16013 1 1 77 ILE HD11 H -4.612 -7.580 5.465 1.00 . A A . 77 ILE HD11 1 1
9 16014 1 1 77 ILE HD12 H -6.235 -7.539 6.153 1.00 . A A . 77 ILE HD12 1 1
9 16015 1 1 77 ILE HD13 H -5.624 -6.151 5.252 1.00 . A A . 77 ILE HD13 1 1
9 16016 1 1 77 ILE HG12 H -7.204 -7.502 3.953 1.00 . A A . 77 ILE HG12 1 1
9 16017 1 1 77 ILE HG13 H -6.141 -8.894 4.132 1.00 . A A . 77 ILE HG13 1 1
9 16018 1 1 77 ILE HG21 H -5.077 -5.636 1.618 1.00 . A A . 77 ILE HG21 1 1
9 16019 1 1 77 ILE HG22 H -5.470 -5.317 3.308 1.00 . A A . 77 ILE HG22 1 1
9 16020 1 1 77 ILE HG23 H -6.735 -5.829 2.186 1.00 . A A . 77 ILE HG23 1 1
9 16021 1 1 77 ILE N N -5.468 -9.687 1.915 1.00 . A A . 77 ILE N 1 1
9 16022 1 1 77 ILE O O -3.857 -8.129 0.205 1.00 . A A . 77 ILE O 1 1
9 16023 1 1 78 PRO C C -4.360 -5.423 -1.551 1.00 . A A . 78 PRO C 1 1
9 16024 1 1 78 PRO CA C -5.159 -6.692 -1.790 1.00 . A A . 78 PRO CA 1 1
9 16025 1 1 78 PRO CB C -6.348 -6.419 -2.698 1.00 . A A . 78 PRO CB 1 1
9 16026 1 1 78 PRO CD C -7.186 -6.895 -0.476 1.00 . A A . 78 PRO CD 1 1
9 16027 1 1 78 PRO CG C -7.521 -6.262 -1.798 1.00 . A A . 78 PRO CG 1 1
9 16028 1 1 78 PRO HA H -4.526 -7.421 -2.255 1.00 . A A . 78 PRO HA 1 1
9 16029 1 1 78 PRO HB2 H -6.167 -5.518 -3.264 1.00 . A A . 78 PRO HB2 1 1
9 16030 1 1 78 PRO HB3 H -6.478 -7.249 -3.375 1.00 . A A . 78 PRO HB3 1 1
9 16031 1 1 78 PRO HD2 H -7.375 -6.199 0.327 1.00 . A A . 78 PRO HD2 1 1
9 16032 1 1 78 PRO HD3 H -7.762 -7.795 -0.331 1.00 . A A . 78 PRO HD3 1 1
9 16033 1 1 78 PRO HG2 H -7.719 -5.214 -1.658 1.00 . A A . 78 PRO HG2 1 1
9 16034 1 1 78 PRO HG3 H -8.376 -6.748 -2.236 1.00 . A A . 78 PRO HG3 1 1
9 16035 1 1 78 PRO N N -5.754 -7.202 -0.567 1.00 . A A . 78 PRO N 1 1
9 16036 1 1 78 PRO O O -4.745 -4.564 -0.755 1.00 . A A . 78 PRO O 1 1
9 16037 1 1 79 PHE C C -1.503 -4.024 -3.336 1.00 . A A . 79 PHE C 1 1
9 16038 1 1 79 PHE CA C -2.355 -4.185 -2.097 1.00 . A A . 79 PHE CA 1 1
9 16039 1 1 79 PHE CB C -1.465 -4.319 -0.861 1.00 . A A . 79 PHE CB 1 1
9 16040 1 1 79 PHE CD1 C -1.197 -6.780 -0.461 1.00 . A A . 79 PHE CD1 1 1
9 16041 1 1 79 PHE CD2 C 0.715 -5.515 -1.087 1.00 . A A . 79 PHE CD2 1 1
9 16042 1 1 79 PHE CE1 C -0.428 -7.927 -0.400 1.00 . A A . 79 PHE CE1 1 1
9 16043 1 1 79 PHE CE2 C 1.491 -6.652 -1.027 1.00 . A A . 79 PHE CE2 1 1
9 16044 1 1 79 PHE CG C -0.634 -5.566 -0.806 1.00 . A A . 79 PHE CG 1 1
9 16045 1 1 79 PHE CZ C 0.919 -7.861 -0.686 1.00 . A A . 79 PHE CZ 1 1
9 16046 1 1 79 PHE H H -3.017 -6.031 -2.877 1.00 . A A . 79 PHE H 1 1
9 16047 1 1 79 PHE HA H -2.963 -3.300 -1.980 1.00 . A A . 79 PHE HA 1 1
9 16048 1 1 79 PHE HB2 H -0.789 -3.478 -0.827 1.00 . A A . 79 PHE HB2 1 1
9 16049 1 1 79 PHE HB3 H -2.090 -4.295 0.010 1.00 . A A . 79 PHE HB3 1 1
9 16050 1 1 79 PHE HD1 H -2.253 -6.825 -0.231 1.00 . A A . 79 PHE HD1 1 1
9 16051 1 1 79 PHE HD2 H 1.164 -4.569 -1.355 1.00 . A A . 79 PHE HD2 1 1
9 16052 1 1 79 PHE HE1 H -0.881 -8.871 -0.131 1.00 . A A . 79 PHE HE1 1 1
9 16053 1 1 79 PHE HE2 H 2.545 -6.596 -1.249 1.00 . A A . 79 PHE HE2 1 1
9 16054 1 1 79 PHE HZ H 1.528 -8.753 -0.641 1.00 . A A . 79 PHE HZ 1 1
9 16055 1 1 79 PHE N N -3.245 -5.322 -2.238 1.00 . A A . 79 PHE N 1 1
9 16056 1 1 79 PHE O O -1.311 -4.969 -4.105 1.00 . A A . 79 PHE O 1 1
9 16057 1 1 80 ILE C C 1.188 -2.033 -4.192 1.00 . A A . 80 ILE C 1 1
9 16058 1 1 80 ILE CA C -0.172 -2.507 -4.669 1.00 . A A . 80 ILE CA 1 1
9 16059 1 1 80 ILE CB C -0.806 -1.414 -5.561 1.00 . A A . 80 ILE CB 1 1
9 16060 1 1 80 ILE CD1 C -2.822 -0.916 -7.032 1.00 . A A . 80 ILE CD1 1 1
9 16061 1 1 80 ILE CG1 C -2.185 -1.861 -6.041 1.00 . A A . 80 ILE CG1 1 1
9 16062 1 1 80 ILE CG2 C 0.090 -1.083 -6.752 1.00 . A A . 80 ILE CG2 1 1
9 16063 1 1 80 ILE H H -1.202 -2.123 -2.858 1.00 . A A . 80 ILE H 1 1
9 16064 1 1 80 ILE HA H -0.054 -3.406 -5.257 1.00 . A A . 80 ILE HA 1 1
9 16065 1 1 80 ILE HB H -0.912 -0.521 -4.968 1.00 . A A . 80 ILE HB 1 1
9 16066 1 1 80 ILE HD11 H -2.933 0.059 -6.580 1.00 . A A . 80 ILE HD11 1 1
9 16067 1 1 80 ILE HD12 H -3.794 -1.294 -7.315 1.00 . A A . 80 ILE HD12 1 1
9 16068 1 1 80 ILE HD13 H -2.196 -0.838 -7.908 1.00 . A A . 80 ILE HD13 1 1
9 16069 1 1 80 ILE HG12 H -2.100 -2.827 -6.512 1.00 . A A . 80 ILE HG12 1 1
9 16070 1 1 80 ILE HG13 H -2.844 -1.940 -5.189 1.00 . A A . 80 ILE HG13 1 1
9 16071 1 1 80 ILE HG21 H 0.253 -1.974 -7.339 1.00 . A A . 80 ILE HG21 1 1
9 16072 1 1 80 ILE HG22 H 1.038 -0.706 -6.396 1.00 . A A . 80 ILE HG22 1 1
9 16073 1 1 80 ILE HG23 H -0.390 -0.330 -7.364 1.00 . A A . 80 ILE HG23 1 1
9 16074 1 1 80 ILE N N -1.009 -2.821 -3.524 1.00 . A A . 80 ILE N 1 1
9 16075 1 1 80 ILE O O 1.281 -1.286 -3.219 1.00 . A A . 80 ILE O 1 1
9 16076 1 1 81 LEU C C 3.889 -0.777 -5.317 1.00 . A A . 81 LEU C 1 1
9 16077 1 1 81 LEU CA C 3.574 -2.029 -4.527 1.00 . A A . 81 LEU CA 1 1
9 16078 1 1 81 LEU CB C 4.628 -3.105 -4.828 1.00 . A A . 81 LEU CB 1 1
9 16079 1 1 81 LEU CD1 C 3.986 -4.251 -2.679 1.00 . A A . 81 LEU CD1 1 1
9 16080 1 1 81 LEU CD2 C 3.499 -5.350 -4.888 1.00 . A A . 81 LEU CD2 1 1
9 16081 1 1 81 LEU CG C 4.453 -4.451 -4.116 1.00 . A A . 81 LEU CG 1 1
9 16082 1 1 81 LEU H H 2.101 -3.094 -5.612 1.00 . A A . 81 LEU H 1 1
9 16083 1 1 81 LEU HA H 3.594 -1.793 -3.473 1.00 . A A . 81 LEU HA 1 1
9 16084 1 1 81 LEU HB2 H 4.621 -3.286 -5.892 1.00 . A A . 81 LEU HB2 1 1
9 16085 1 1 81 LEU HB3 H 5.596 -2.708 -4.559 1.00 . A A . 81 LEU HB3 1 1
9 16086 1 1 81 LEU HD11 H 3.053 -3.704 -2.677 1.00 . A A . 81 LEU HD11 1 1
9 16087 1 1 81 LEU HD12 H 4.731 -3.691 -2.132 1.00 . A A . 81 LEU HD12 1 1
9 16088 1 1 81 LEU HD13 H 3.840 -5.213 -2.207 1.00 . A A . 81 LEU HD13 1 1
9 16089 1 1 81 LEU HD21 H 3.511 -6.339 -4.454 1.00 . A A . 81 LEU HD21 1 1
9 16090 1 1 81 LEU HD22 H 3.809 -5.405 -5.921 1.00 . A A . 81 LEU HD22 1 1
9 16091 1 1 81 LEU HD23 H 2.499 -4.947 -4.834 1.00 . A A . 81 LEU HD23 1 1
9 16092 1 1 81 LEU HG H 5.412 -4.948 -4.078 1.00 . A A . 81 LEU HG 1 1
9 16093 1 1 81 LEU N N 2.235 -2.472 -4.863 1.00 . A A . 81 LEU N 1 1
9 16094 1 1 81 LEU O O 4.090 -0.826 -6.526 1.00 . A A . 81 LEU O 1 1
9 16095 1 1 82 HIS C C 5.649 2.020 -5.048 1.00 . A A . 82 HIS C 1 1
9 16096 1 1 82 HIS CA C 4.201 1.606 -5.296 1.00 . A A . 82 HIS CA 1 1
9 16097 1 1 82 HIS CB C 3.202 2.669 -4.813 1.00 . A A . 82 HIS CB 1 1
9 16098 1 1 82 HIS CD2 C 3.914 4.447 -6.555 1.00 . A A . 82 HIS CD2 1 1
9 16099 1 1 82 HIS CE1 C 3.504 6.237 -5.379 1.00 . A A . 82 HIS CE1 1 1
9 16100 1 1 82 HIS CG C 3.459 4.042 -5.350 1.00 . A A . 82 HIS CG 1 1
9 16101 1 1 82 HIS H H 3.753 0.330 -3.669 1.00 . A A . 82 HIS H 1 1
9 16102 1 1 82 HIS HA H 4.067 1.455 -6.357 1.00 . A A . 82 HIS HA 1 1
9 16103 1 1 82 HIS HB2 H 2.211 2.378 -5.126 1.00 . A A . 82 HIS HB2 1 1
9 16104 1 1 82 HIS HB3 H 3.225 2.718 -3.733 1.00 . A A . 82 HIS HB3 1 1
9 16105 1 1 82 HIS HD1 H 2.937 5.224 -3.682 1.00 . A A . 82 HIS HD1 1 1
9 16106 1 1 82 HIS HD2 H 4.208 3.809 -7.376 1.00 . A A . 82 HIS HD2 1 1
9 16107 1 1 82 HIS HE1 H 3.373 7.267 -5.104 1.00 . A A . 82 HIS HE1 1 1
9 16108 1 1 82 HIS HE2 H 4.413 6.379 -7.194 1.00 . A A . 82 HIS HE2 1 1
9 16109 1 1 82 HIS N N 3.924 0.346 -4.639 1.00 . A A . 82 HIS N 1 1
9 16110 1 1 82 HIS ND1 N 3.217 5.188 -4.631 1.00 . A A . 82 HIS ND1 1 1
9 16111 1 1 82 HIS NE2 N 3.935 5.815 -6.544 1.00 . A A . 82 HIS NE2 1 1
9 16112 1 1 82 HIS O O 5.996 2.504 -3.988 1.00 . A A . 82 HIS O 1 1
9 16113 1 1 83 THR C C 8.616 2.148 -7.217 1.00 . A A . 83 THR C 1 1
9 16114 1 1 83 THR CA C 7.921 2.060 -5.863 1.00 . A A . 83 THR CA 1 1
9 16115 1 1 83 THR CB C 8.553 0.914 -5.031 1.00 . A A . 83 THR CB 1 1
9 16116 1 1 83 THR CG2 C 8.308 -0.430 -5.698 1.00 . A A . 83 THR CG2 1 1
9 16117 1 1 83 THR H H 6.163 1.518 -6.912 1.00 . A A . 83 THR H 1 1
9 16118 1 1 83 THR HA H 8.056 2.997 -5.328 1.00 . A A . 83 THR HA 1 1
9 16119 1 1 83 THR HB H 8.089 0.896 -4.054 1.00 . A A . 83 THR HB 1 1
9 16120 1 1 83 THR HG1 H 10.437 0.304 -5.073 1.00 . A A . 83 THR HG1 1 1
9 16121 1 1 83 THR HG21 H 8.768 -0.436 -6.675 1.00 . A A . 83 THR HG21 1 1
9 16122 1 1 83 THR HG22 H 7.244 -0.591 -5.801 1.00 . A A . 83 THR HG22 1 1
9 16123 1 1 83 THR HG23 H 8.734 -1.217 -5.093 1.00 . A A . 83 THR HG23 1 1
9 16124 1 1 83 THR N N 6.497 1.828 -6.038 1.00 . A A . 83 THR N 1 1
9 16125 1 1 83 THR O O 8.169 1.552 -8.192 1.00 . A A . 83 THR O 1 1
9 16126 1 1 83 THR OG1 O 9.962 1.124 -4.868 1.00 . A A . 83 THR OG1 1 1
9 16127 1 1 84 GLY C C 11.728 2.123 -8.324 1.00 . A A . 84 GLY C 1 1
9 16128 1 1 84 GLY CA C 10.497 2.983 -8.473 1.00 . A A . 84 GLY CA 1 1
9 16129 1 1 84 GLY H H 9.945 3.447 -6.487 1.00 . A A . 84 GLY H 1 1
9 16130 1 1 84 GLY HA2 H 9.915 2.631 -9.313 1.00 . A A . 84 GLY HA2 1 1
9 16131 1 1 84 GLY HA3 H 10.796 4.004 -8.649 1.00 . A A . 84 GLY HA3 1 1
9 16132 1 1 84 GLY N N 9.688 2.921 -7.275 1.00 . A A . 84 GLY N 1 1
9 16133 1 1 84 GLY O O 12.427 1.833 -9.293 1.00 . A A . 84 GLY O 1 1
9 16134 1 1 85 ASP C C 12.590 -0.598 -6.760 1.00 . A A . 85 ASP C 1 1
9 16135 1 1 85 ASP CA C 13.090 0.840 -6.772 1.00 . A A . 85 ASP CA 1 1
9 16136 1 1 85 ASP CB C 13.678 1.225 -5.412 1.00 . A A . 85 ASP CB 1 1
9 16137 1 1 85 ASP CG C 14.972 0.509 -5.105 1.00 . A A . 85 ASP CG 1 1
9 16138 1 1 85 ASP H H 11.393 2.017 -6.363 1.00 . A A . 85 ASP H 1 1
9 16139 1 1 85 ASP HA H 13.845 0.952 -7.536 1.00 . A A . 85 ASP HA 1 1
9 16140 1 1 85 ASP HB2 H 13.867 2.286 -5.399 1.00 . A A . 85 ASP HB2 1 1
9 16141 1 1 85 ASP HB3 H 12.963 0.983 -4.639 1.00 . A A . 85 ASP HB3 1 1
9 16142 1 1 85 ASP N N 11.981 1.718 -7.090 1.00 . A A . 85 ASP N 1 1
9 16143 1 1 85 ASP O O 11.905 -1.019 -5.824 1.00 . A A . 85 ASP O 1 1
9 16144 1 1 85 ASP OD1 O 15.968 0.747 -5.812 1.00 . A A . 85 ASP OD1 1 1
9 16145 1 1 85 ASP OD2 O 14.983 -0.324 -4.174 1.00 . A A . 85 ASP OD2 1 1
9 16146 1 1 86 LEU C C 13.388 -3.757 -7.958 1.00 . A A . 86 LEU C 1 1
9 16147 1 1 86 LEU CA C 12.332 -2.662 -8.017 1.00 . A A . 86 LEU CA 1 1
9 16148 1 1 86 LEU CB C 11.599 -2.723 -9.358 1.00 . A A . 86 LEU CB 1 1
9 16149 1 1 86 LEU CD1 C 9.850 -1.813 -10.899 1.00 . A A . 86 LEU CD1 1 1
9 16150 1 1 86 LEU CD2 C 9.291 -2.254 -8.512 1.00 . A A . 86 LEU CD2 1 1
9 16151 1 1 86 LEU CG C 10.379 -1.811 -9.476 1.00 . A A . 86 LEU CG 1 1
9 16152 1 1 86 LEU H H 13.551 -0.988 -8.467 1.00 . A A . 86 LEU H 1 1
9 16153 1 1 86 LEU HA H 11.620 -2.832 -7.226 1.00 . A A . 86 LEU HA 1 1
9 16154 1 1 86 LEU HB2 H 12.298 -2.457 -10.137 1.00 . A A . 86 LEU HB2 1 1
9 16155 1 1 86 LEU HB3 H 11.277 -3.741 -9.520 1.00 . A A . 86 LEU HB3 1 1
9 16156 1 1 86 LEU HD11 H 10.615 -1.446 -11.568 1.00 . A A . 86 LEU HD11 1 1
9 16157 1 1 86 LEU HD12 H 8.981 -1.174 -10.962 1.00 . A A . 86 LEU HD12 1 1
9 16158 1 1 86 LEU HD13 H 9.579 -2.819 -11.182 1.00 . A A . 86 LEU HD13 1 1
9 16159 1 1 86 LEU HD21 H 8.435 -1.603 -8.613 1.00 . A A . 86 LEU HD21 1 1
9 16160 1 1 86 LEU HD22 H 9.664 -2.205 -7.501 1.00 . A A . 86 LEU HD22 1 1
9 16161 1 1 86 LEU HD23 H 9.000 -3.269 -8.741 1.00 . A A . 86 LEU HD23 1 1
9 16162 1 1 86 LEU HG H 10.661 -0.800 -9.223 1.00 . A A . 86 LEU HG 1 1
9 16163 1 1 86 LEU N N 12.906 -1.337 -7.815 1.00 . A A . 86 LEU N 1 1
9 16164 1 1 86 LEU O O 13.333 -4.619 -7.090 1.00 . A A . 86 LEU O 1 1
9 16165 1 1 87 ASP C C 16.182 -4.855 -7.677 1.00 . A A . 87 ASP C 1 1
9 16166 1 1 87 ASP CA C 15.376 -4.761 -8.968 1.00 . A A . 87 ASP CA 1 1
9 16167 1 1 87 ASP CB C 16.316 -4.492 -10.146 1.00 . A A . 87 ASP CB 1 1
9 16168 1 1 87 ASP CG C 17.356 -5.582 -10.315 1.00 . A A . 87 ASP CG 1 1
9 16169 1 1 87 ASP H H 14.376 -2.966 -9.510 1.00 . A A . 87 ASP H 1 1
9 16170 1 1 87 ASP HA H 14.873 -5.703 -9.131 1.00 . A A . 87 ASP HA 1 1
9 16171 1 1 87 ASP HB2 H 15.735 -4.430 -11.055 1.00 . A A . 87 ASP HB2 1 1
9 16172 1 1 87 ASP HB3 H 16.825 -3.553 -9.984 1.00 . A A . 87 ASP HB3 1 1
9 16173 1 1 87 ASP N N 14.350 -3.717 -8.877 1.00 . A A . 87 ASP N 1 1
9 16174 1 1 87 ASP O O 16.661 -5.926 -7.304 1.00 . A A . 87 ASP O 1 1
9 16175 1 1 87 ASP OD1 O 17.040 -6.618 -10.938 1.00 . A A . 87 ASP OD1 1 1
9 16176 1 1 87 ASP OD2 O 18.493 -5.411 -9.825 1.00 . A A . 87 ASP OD2 1 1
9 16177 1 1 88 ARG C C 16.274 -4.413 -4.629 1.00 . A A . 88 ARG C 1 1
9 16178 1 1 88 ARG CA C 17.021 -3.647 -5.725 1.00 . A A . 88 ARG CA 1 1
9 16179 1 1 88 ARG CB C 17.186 -2.186 -5.341 1.00 . A A . 88 ARG CB 1 1
9 16180 1 1 88 ARG CD C 18.432 -0.496 -4.039 1.00 . A A . 88 ARG CD 1 1
9 16181 1 1 88 ARG CG C 18.022 -1.947 -4.098 1.00 . A A . 88 ARG CG 1 1
9 16182 1 1 88 ARG CZ C 19.336 1.115 -2.409 1.00 . A A . 88 ARG CZ 1 1
9 16183 1 1 88 ARG H H 15.905 -2.907 -7.362 1.00 . A A . 88 ARG H 1 1
9 16184 1 1 88 ARG HA H 18.000 -4.077 -5.857 1.00 . A A . 88 ARG HA 1 1
9 16185 1 1 88 ARG HB2 H 17.653 -1.665 -6.162 1.00 . A A . 88 ARG HB2 1 1
9 16186 1 1 88 ARG HB3 H 16.206 -1.761 -5.173 1.00 . A A . 88 ARG HB3 1 1
9 16187 1 1 88 ARG HD2 H 19.080 -0.304 -4.879 1.00 . A A . 88 ARG HD2 1 1
9 16188 1 1 88 ARG HD3 H 17.545 0.111 -4.127 1.00 . A A . 88 ARG HD3 1 1
9 16189 1 1 88 ARG HE H 19.484 -0.881 -2.252 1.00 . A A . 88 ARG HE 1 1
9 16190 1 1 88 ARG HG2 H 17.440 -2.192 -3.221 1.00 . A A . 88 ARG HG2 1 1
9 16191 1 1 88 ARG HG3 H 18.906 -2.565 -4.139 1.00 . A A . 88 ARG HG3 1 1
9 16192 1 1 88 ARG HH11 H 18.352 1.948 -3.971 1.00 . A A . 88 ARG HH11 1 1
9 16193 1 1 88 ARG HH12 H 19.010 3.071 -2.827 1.00 . A A . 88 ARG HH12 1 1
9 16194 1 1 88 ARG HH21 H 20.371 0.610 -0.738 1.00 . A A . 88 ARG HH21 1 1
9 16195 1 1 88 ARG HH22 H 20.157 2.314 -0.996 1.00 . A A . 88 ARG HH22 1 1
9 16196 1 1 88 ARG N N 16.307 -3.725 -6.995 1.00 . A A . 88 ARG N 1 1
9 16197 1 1 88 ARG NE N 19.136 -0.142 -2.807 1.00 . A A . 88 ARG NE 1 1
9 16198 1 1 88 ARG NH1 N 18.861 2.126 -3.127 1.00 . A A . 88 ARG NH1 1 1
9 16199 1 1 88 ARG NH2 N 20.008 1.367 -1.292 1.00 . A A . 88 ARG NH2 1 1
9 16200 1 1 88 ARG O O 16.844 -4.768 -3.599 1.00 . A A . 88 ARG O 1 1
9 16201 1 1 89 HIS C C 13.396 -6.507 -4.647 1.00 . A A . 89 HIS C 1 1
9 16202 1 1 89 HIS CA C 14.160 -5.408 -3.924 1.00 . A A . 89 HIS CA 1 1
9 16203 1 1 89 HIS CB C 13.172 -4.473 -3.219 1.00 . A A . 89 HIS CB 1 1
9 16204 1 1 89 HIS CD2 C 13.990 -2.270 -2.130 1.00 . A A . 89 HIS CD2 1 1
9 16205 1 1 89 HIS CE1 C 14.822 -3.107 -0.287 1.00 . A A . 89 HIS CE1 1 1
9 16206 1 1 89 HIS CG C 13.800 -3.606 -2.172 1.00 . A A . 89 HIS CG 1 1
9 16207 1 1 89 HIS H H 14.593 -4.360 -5.709 1.00 . A A . 89 HIS H 1 1
9 16208 1 1 89 HIS HA H 14.808 -5.857 -3.187 1.00 . A A . 89 HIS HA 1 1
9 16209 1 1 89 HIS HB2 H 12.721 -3.823 -3.955 1.00 . A A . 89 HIS HB2 1 1
9 16210 1 1 89 HIS HB3 H 12.399 -5.063 -2.752 1.00 . A A . 89 HIS HB3 1 1
9 16211 1 1 89 HIS HD1 H 14.360 -5.049 -0.739 1.00 . A A . 89 HIS HD1 1 1
9 16212 1 1 89 HIS HD2 H 13.692 -1.557 -2.887 1.00 . A A . 89 HIS HD2 1 1
9 16213 1 1 89 HIS HE1 H 15.303 -3.199 0.675 1.00 . A A . 89 HIS HE1 1 1
9 16214 1 1 89 HIS HE2 H 15.101 -1.137 -0.759 1.00 . A A . 89 HIS HE2 1 1
9 16215 1 1 89 HIS N N 14.993 -4.668 -4.865 1.00 . A A . 89 HIS N 1 1
9 16216 1 1 89 HIS ND1 N 14.333 -4.101 -1.002 1.00 . A A . 89 HIS ND1 1 1
9 16217 1 1 89 HIS NE2 N 14.629 -1.983 -0.948 1.00 . A A . 89 HIS NE2 1 1
9 16218 1 1 89 HIS O O 12.270 -6.842 -4.276 1.00 . A A . 89 HIS O 1 1
9 16219 1 1 90 GLY C C 12.924 -9.281 -5.738 1.00 . A A . 90 GLY C 1 1
9 16220 1 1 90 GLY CA C 13.359 -8.052 -6.508 1.00 . A A . 90 GLY CA 1 1
9 16221 1 1 90 GLY H H 14.946 -6.807 -5.873 1.00 . A A . 90 GLY H 1 1
9 16222 1 1 90 GLY HA2 H 12.488 -7.599 -6.954 1.00 . A A . 90 GLY HA2 1 1
9 16223 1 1 90 GLY HA3 H 14.032 -8.351 -7.295 1.00 . A A . 90 GLY HA3 1 1
9 16224 1 1 90 GLY N N 14.021 -7.067 -5.676 1.00 . A A . 90 GLY N 1 1
9 16225 1 1 90 GLY O O 11.817 -9.780 -5.938 1.00 . A A . 90 GLY O 1 1
9 16226 1 1 91 GLU C C 12.222 -10.739 -3.209 1.00 . A A . 91 GLU C 1 1
9 16227 1 1 91 GLU CA C 13.479 -10.945 -4.049 1.00 . A A . 91 GLU CA 1 1
9 16228 1 1 91 GLU CB C 14.663 -11.301 -3.153 1.00 . A A . 91 GLU CB 1 1
9 16229 1 1 91 GLU CD C 17.063 -12.060 -3.023 1.00 . A A . 91 GLU CD 1 1
9 16230 1 1 91 GLU CG C 15.901 -11.719 -3.928 1.00 . A A . 91 GLU CG 1 1
9 16231 1 1 91 GLU H H 14.640 -9.300 -4.713 1.00 . A A . 91 GLU H 1 1
9 16232 1 1 91 GLU HA H 13.305 -11.761 -4.734 1.00 . A A . 91 GLU HA 1 1
9 16233 1 1 91 GLU HB2 H 14.914 -10.442 -2.549 1.00 . A A . 91 GLU HB2 1 1
9 16234 1 1 91 GLU HB3 H 14.378 -12.115 -2.503 1.00 . A A . 91 GLU HB3 1 1
9 16235 1 1 91 GLU HG2 H 15.661 -12.586 -4.524 1.00 . A A . 91 GLU HG2 1 1
9 16236 1 1 91 GLU HG3 H 16.194 -10.908 -4.576 1.00 . A A . 91 GLU HG3 1 1
9 16237 1 1 91 GLU N N 13.781 -9.758 -4.843 1.00 . A A . 91 GLU N 1 1
9 16238 1 1 91 GLU O O 11.421 -11.661 -3.038 1.00 . A A . 91 GLU O 1 1
9 16239 1 1 91 GLU OE1 O 16.970 -13.057 -2.277 1.00 . A A . 91 GLU OE1 1 1
9 16240 1 1 91 GLU OE2 O 18.078 -11.331 -3.053 1.00 . A A . 91 GLU OE2 1 1
9 16241 1 1 92 LEU C C 9.629 -9.249 -2.825 1.00 . A A . 92 LEU C 1 1
9 16242 1 1 92 LEU CA C 10.865 -9.168 -1.939 1.00 . A A . 92 LEU CA 1 1
9 16243 1 1 92 LEU CB C 11.005 -7.749 -1.391 1.00 . A A . 92 LEU CB 1 1
9 16244 1 1 92 LEU CD1 C 10.100 -8.056 0.915 1.00 . A A . 92 LEU CD1 1 1
9 16245 1 1 92 LEU CD2 C 9.965 -5.820 -0.191 1.00 . A A . 92 LEU CD2 1 1
9 16246 1 1 92 LEU CG C 9.924 -7.323 -0.402 1.00 . A A . 92 LEU CG 1 1
9 16247 1 1 92 LEU H H 12.748 -8.850 -2.845 1.00 . A A . 92 LEU H 1 1
9 16248 1 1 92 LEU HA H 10.764 -9.861 -1.119 1.00 . A A . 92 LEU HA 1 1
9 16249 1 1 92 LEU HB2 H 11.961 -7.669 -0.901 1.00 . A A . 92 LEU HB2 1 1
9 16250 1 1 92 LEU HB3 H 10.987 -7.063 -2.223 1.00 . A A . 92 LEU HB3 1 1
9 16251 1 1 92 LEU HD11 H 11.041 -7.765 1.364 1.00 . A A . 92 LEU HD11 1 1
9 16252 1 1 92 LEU HD12 H 10.098 -9.121 0.737 1.00 . A A . 92 LEU HD12 1 1
9 16253 1 1 92 LEU HD13 H 9.292 -7.801 1.581 1.00 . A A . 92 LEU HD13 1 1
9 16254 1 1 92 LEU HD21 H 10.931 -5.539 0.203 1.00 . A A . 92 LEU HD21 1 1
9 16255 1 1 92 LEU HD22 H 9.193 -5.532 0.507 1.00 . A A . 92 LEU HD22 1 1
9 16256 1 1 92 LEU HD23 H 9.803 -5.320 -1.135 1.00 . A A . 92 LEU HD23 1 1
9 16257 1 1 92 LEU HG H 8.954 -7.581 -0.804 1.00 . A A . 92 LEU HG 1 1
9 16258 1 1 92 LEU N N 12.051 -9.526 -2.703 1.00 . A A . 92 LEU N 1 1
9 16259 1 1 92 LEU O O 8.633 -9.880 -2.475 1.00 . A A . 92 LEU O 1 1
9 16260 1 1 93 LEU C C 8.230 -9.951 -5.421 1.00 . A A . 93 LEU C 1 1
9 16261 1 1 93 LEU CA C 8.635 -8.557 -4.946 1.00 . A A . 93 LEU CA 1 1
9 16262 1 1 93 LEU CB C 9.067 -7.697 -6.130 1.00 . A A . 93 LEU CB 1 1
9 16263 1 1 93 LEU CD1 C 10.249 -5.632 -6.910 1.00 . A A . 93 LEU CD1 1 1
9 16264 1 1 93 LEU CD2 C 8.294 -5.435 -5.371 1.00 . A A . 93 LEU CD2 1 1
9 16265 1 1 93 LEU CG C 9.500 -6.278 -5.760 1.00 . A A . 93 LEU CG 1 1
9 16266 1 1 93 LEU H H 10.577 -8.184 -4.219 1.00 . A A . 93 LEU H 1 1
9 16267 1 1 93 LEU HA H 7.788 -8.090 -4.459 1.00 . A A . 93 LEU HA 1 1
9 16268 1 1 93 LEU HB2 H 9.892 -8.188 -6.625 1.00 . A A . 93 LEU HB2 1 1
9 16269 1 1 93 LEU HB3 H 8.243 -7.628 -6.820 1.00 . A A . 93 LEU HB3 1 1
9 16270 1 1 93 LEU HD11 H 11.112 -6.232 -7.161 1.00 . A A . 93 LEU HD11 1 1
9 16271 1 1 93 LEU HD12 H 10.573 -4.644 -6.615 1.00 . A A . 93 LEU HD12 1 1
9 16272 1 1 93 LEU HD13 H 9.599 -5.558 -7.770 1.00 . A A . 93 LEU HD13 1 1
9 16273 1 1 93 LEU HD21 H 7.598 -5.400 -6.196 1.00 . A A . 93 LEU HD21 1 1
9 16274 1 1 93 LEU HD22 H 8.618 -4.433 -5.132 1.00 . A A . 93 LEU HD22 1 1
9 16275 1 1 93 LEU HD23 H 7.811 -5.872 -4.510 1.00 . A A . 93 LEU HD23 1 1
9 16276 1 1 93 LEU HG H 10.167 -6.321 -4.911 1.00 . A A . 93 LEU HG 1 1
9 16277 1 1 93 LEU N N 9.729 -8.623 -3.990 1.00 . A A . 93 LEU N 1 1
9 16278 1 1 93 LEU O O 7.064 -10.193 -5.724 1.00 . A A . 93 LEU O 1 1
9 16279 1 1 94 ARG C C 8.006 -12.931 -4.888 1.00 . A A . 94 ARG C 1 1
9 16280 1 1 94 ARG CA C 8.937 -12.241 -5.879 1.00 . A A . 94 ARG CA 1 1
9 16281 1 1 94 ARG CB C 10.243 -13.025 -6.003 1.00 . A A . 94 ARG CB 1 1
9 16282 1 1 94 ARG CD C 12.502 -13.214 -7.096 1.00 . A A . 94 ARG CD 1 1
9 16283 1 1 94 ARG CG C 11.166 -12.491 -7.084 1.00 . A A . 94 ARG CG 1 1
9 16284 1 1 94 ARG CZ C 14.773 -12.739 -7.940 1.00 . A A . 94 ARG CZ 1 1
9 16285 1 1 94 ARG H H 10.116 -10.594 -5.249 1.00 . A A . 94 ARG H 1 1
9 16286 1 1 94 ARG HA H 8.453 -12.212 -6.843 1.00 . A A . 94 ARG HA 1 1
9 16287 1 1 94 ARG HB2 H 10.767 -12.982 -5.059 1.00 . A A . 94 ARG HB2 1 1
9 16288 1 1 94 ARG HB3 H 10.013 -14.054 -6.231 1.00 . A A . 94 ARG HB3 1 1
9 16289 1 1 94 ARG HD2 H 12.906 -13.217 -6.096 1.00 . A A . 94 ARG HD2 1 1
9 16290 1 1 94 ARG HD3 H 12.345 -14.230 -7.424 1.00 . A A . 94 ARG HD3 1 1
9 16291 1 1 94 ARG HE H 13.085 -11.953 -8.673 1.00 . A A . 94 ARG HE 1 1
9 16292 1 1 94 ARG HG2 H 10.690 -12.621 -8.045 1.00 . A A . 94 ARG HG2 1 1
9 16293 1 1 94 ARG HG3 H 11.339 -11.438 -6.909 1.00 . A A . 94 ARG HG3 1 1
9 16294 1 1 94 ARG HH11 H 14.718 -14.076 -6.416 1.00 . A A . 94 ARG HH11 1 1
9 16295 1 1 94 ARG HH12 H 16.304 -13.686 -7.005 1.00 . A A . 94 ARG HH12 1 1
9 16296 1 1 94 ARG HH21 H 15.157 -11.446 -9.450 1.00 . A A . 94 ARG HH21 1 1
9 16297 1 1 94 ARG HH22 H 16.553 -12.210 -8.753 1.00 . A A . 94 ARG HH22 1 1
9 16298 1 1 94 ARG N N 9.198 -10.861 -5.474 1.00 . A A . 94 ARG N 1 1
9 16299 1 1 94 ARG NE N 13.454 -12.566 -7.994 1.00 . A A . 94 ARG NE 1 1
9 16300 1 1 94 ARG NH1 N 15.307 -13.568 -7.051 1.00 . A A . 94 ARG NH1 1 1
9 16301 1 1 94 ARG NH2 N 15.558 -12.077 -8.778 1.00 . A A . 94 ARG NH2 1 1
9 16302 1 1 94 ARG O O 7.144 -13.716 -5.278 1.00 . A A . 94 ARG O 1 1
9 16303 1 1 95 LYS C C 5.905 -12.597 -2.729 1.00 . A A . 95 LYS C 1 1
9 16304 1 1 95 LYS CA C 7.302 -13.168 -2.572 1.00 . A A . 95 LYS CA 1 1
9 16305 1 1 95 LYS CB C 7.810 -12.810 -1.176 1.00 . A A . 95 LYS CB 1 1
9 16306 1 1 95 LYS CD C 9.491 -13.123 0.655 1.00 . A A . 95 LYS CD 1 1
9 16307 1 1 95 LYS CE C 8.355 -13.184 1.670 1.00 . A A . 95 LYS CE 1 1
9 16308 1 1 95 LYS CG C 9.037 -13.581 -0.725 1.00 . A A . 95 LYS CG 1 1
9 16309 1 1 95 LYS H H 8.922 -12.044 -3.348 1.00 . A A . 95 LYS H 1 1
9 16310 1 1 95 LYS HA H 7.262 -14.238 -2.676 1.00 . A A . 95 LYS HA 1 1
9 16311 1 1 95 LYS HB2 H 8.051 -11.757 -1.155 1.00 . A A . 95 LYS HB2 1 1
9 16312 1 1 95 LYS HB3 H 7.016 -12.996 -0.468 1.00 . A A . 95 LYS HB3 1 1
9 16313 1 1 95 LYS HD2 H 10.292 -13.763 0.989 1.00 . A A . 95 LYS HD2 1 1
9 16314 1 1 95 LYS HD3 H 9.846 -12.104 0.587 1.00 . A A . 95 LYS HD3 1 1
9 16315 1 1 95 LYS HE2 H 7.523 -12.607 1.297 1.00 . A A . 95 LYS HE2 1 1
9 16316 1 1 95 LYS HE3 H 8.052 -14.214 1.788 1.00 . A A . 95 LYS HE3 1 1
9 16317 1 1 95 LYS HG2 H 8.797 -14.633 -0.685 1.00 . A A . 95 LYS HG2 1 1
9 16318 1 1 95 LYS HG3 H 9.835 -13.416 -1.431 1.00 . A A . 95 LYS HG3 1 1
9 16319 1 1 95 LYS HZ1 H 9.366 -13.319 3.489 1.00 . A A . 95 LYS HZ1 1 1
9 16320 1 1 95 LYS HZ2 H 7.907 -12.459 3.575 1.00 . A A . 95 LYS HZ2 1 1
9 16321 1 1 95 LYS HZ3 H 9.272 -11.750 2.870 1.00 . A A . 95 LYS HZ3 1 1
9 16322 1 1 95 LYS N N 8.184 -12.637 -3.605 1.00 . A A . 95 LYS N 1 1
9 16323 1 1 95 LYS NZ N 8.754 -12.643 2.992 1.00 . A A . 95 LYS NZ 1 1
9 16324 1 1 95 LYS O O 4.908 -13.318 -2.700 1.00 . A A . 95 LYS O 1 1
9 16325 1 1 96 ILE C C 3.821 -10.923 -4.208 1.00 . A A . 96 ILE C 1 1
9 16326 1 1 96 ILE CA C 4.623 -10.550 -2.964 1.00 . A A . 96 ILE CA 1 1
9 16327 1 1 96 ILE CB C 4.909 -9.037 -2.964 1.00 . A A . 96 ILE CB 1 1
9 16328 1 1 96 ILE CD1 C 6.291 -7.221 -1.822 1.00 . A A . 96 ILE CD1 1 1
9 16329 1 1 96 ILE CG1 C 5.854 -8.671 -1.816 1.00 . A A . 96 ILE CG1 1 1
9 16330 1 1 96 ILE CG2 C 3.615 -8.266 -2.837 1.00 . A A . 96 ILE CG2 1 1
9 16331 1 1 96 ILE H H 6.705 -10.800 -2.988 1.00 . A A . 96 ILE H 1 1
9 16332 1 1 96 ILE HA H 4.044 -10.787 -2.085 1.00 . A A . 96 ILE HA 1 1
9 16333 1 1 96 ILE HB H 5.371 -8.775 -3.904 1.00 . A A . 96 ILE HB 1 1
9 16334 1 1 96 ILE HD11 H 6.950 -7.049 -2.658 1.00 . A A . 96 ILE HD11 1 1
9 16335 1 1 96 ILE HD12 H 6.807 -6.996 -0.901 1.00 . A A . 96 ILE HD12 1 1
9 16336 1 1 96 ILE HD13 H 5.422 -6.586 -1.913 1.00 . A A . 96 ILE HD13 1 1
9 16337 1 1 96 ILE HG12 H 5.360 -8.863 -0.877 1.00 . A A . 96 ILE HG12 1 1
9 16338 1 1 96 ILE HG13 H 6.741 -9.285 -1.881 1.00 . A A . 96 ILE HG13 1 1
9 16339 1 1 96 ILE HG21 H 3.831 -7.213 -2.749 1.00 . A A . 96 ILE HG21 1 1
9 16340 1 1 96 ILE HG22 H 3.087 -8.597 -1.956 1.00 . A A . 96 ILE HG22 1 1
9 16341 1 1 96 ILE HG23 H 3.006 -8.438 -3.710 1.00 . A A . 96 ILE HG23 1 1
9 16342 1 1 96 ILE N N 5.864 -11.290 -2.900 1.00 . A A . 96 ILE N 1 1
9 16343 1 1 96 ILE O O 2.671 -11.351 -4.101 1.00 . A A . 96 ILE O 1 1
9 16344 1 1 97 ASP C C 2.416 -10.408 -6.726 1.00 . A A . 97 ASP C 1 1
9 16345 1 1 97 ASP CA C 3.799 -11.058 -6.658 1.00 . A A . 97 ASP CA 1 1
9 16346 1 1 97 ASP CB C 3.714 -12.569 -6.903 1.00 . A A . 97 ASP CB 1 1
9 16347 1 1 97 ASP CG C 3.123 -12.909 -8.258 1.00 . A A . 97 ASP CG 1 1
9 16348 1 1 97 ASP H H 5.378 -10.464 -5.377 1.00 . A A . 97 ASP H 1 1
9 16349 1 1 97 ASP HA H 4.414 -10.617 -7.429 1.00 . A A . 97 ASP HA 1 1
9 16350 1 1 97 ASP HB2 H 4.707 -12.992 -6.850 1.00 . A A . 97 ASP HB2 1 1
9 16351 1 1 97 ASP HB3 H 3.098 -13.016 -6.139 1.00 . A A . 97 ASP HB3 1 1
9 16352 1 1 97 ASP N N 4.443 -10.772 -5.375 1.00 . A A . 97 ASP N 1 1
9 16353 1 1 97 ASP O O 1.391 -11.074 -6.873 1.00 . A A . 97 ASP O 1 1
9 16354 1 1 97 ASP OD1 O 3.653 -12.426 -9.284 1.00 . A A . 97 ASP OD1 1 1
9 16355 1 1 97 ASP OD2 O 2.133 -13.671 -8.308 1.00 . A A . 97 ASP OD2 1 1
9 16356 1 1 98 ALA C C 1.354 -7.127 -7.548 1.00 . A A . 98 ALA C 1 1
9 16357 1 1 98 ALA CA C 1.181 -8.321 -6.616 1.00 . A A . 98 ALA CA 1 1
9 16358 1 1 98 ALA CB C 0.830 -7.872 -5.202 1.00 . A A . 98 ALA CB 1 1
9 16359 1 1 98 ALA H H 3.262 -8.626 -6.488 1.00 . A A . 98 ALA H 1 1
9 16360 1 1 98 ALA HA H 0.385 -8.952 -6.985 1.00 . A A . 98 ALA HA 1 1
9 16361 1 1 98 ALA HB1 H -0.116 -7.354 -5.213 1.00 . A A . 98 ALA HB1 1 1
9 16362 1 1 98 ALA HB2 H 1.598 -7.207 -4.835 1.00 . A A . 98 ALA HB2 1 1
9 16363 1 1 98 ALA HB3 H 0.762 -8.734 -4.555 1.00 . A A . 98 ALA HB3 1 1
9 16364 1 1 98 ALA N N 2.408 -9.095 -6.594 1.00 . A A . 98 ALA N 1 1
9 16365 1 1 98 ALA O O 2.473 -6.865 -7.992 1.00 . A A . 98 ALA O 1 1
9 16366 1 1 99 PRO C C 1.389 -4.217 -8.250 1.00 . A A . 99 PRO C 1 1
9 16367 1 1 99 PRO CA C 0.353 -5.220 -8.739 1.00 . A A . 99 PRO CA 1 1
9 16368 1 1 99 PRO CB C -1.047 -4.620 -8.661 1.00 . A A . 99 PRO CB 1 1
9 16369 1 1 99 PRO CD C -1.126 -6.697 -7.495 1.00 . A A . 99 PRO CD 1 1
9 16370 1 1 99 PRO CG C -1.931 -5.772 -8.363 1.00 . A A . 99 PRO CG 1 1
9 16371 1 1 99 PRO HA H 0.575 -5.486 -9.760 1.00 . A A . 99 PRO HA 1 1
9 16372 1 1 99 PRO HB2 H -1.079 -3.885 -7.881 1.00 . A A . 99 PRO HB2 1 1
9 16373 1 1 99 PRO HB3 H -1.299 -4.162 -9.604 1.00 . A A . 99 PRO HB3 1 1
9 16374 1 1 99 PRO HD2 H -1.289 -6.469 -6.454 1.00 . A A . 99 PRO HD2 1 1
9 16375 1 1 99 PRO HD3 H -1.378 -7.725 -7.704 1.00 . A A . 99 PRO HD3 1 1
9 16376 1 1 99 PRO HG2 H -2.812 -5.433 -7.837 1.00 . A A . 99 PRO HG2 1 1
9 16377 1 1 99 PRO HG3 H -2.206 -6.263 -9.278 1.00 . A A . 99 PRO HG3 1 1
9 16378 1 1 99 PRO N N 0.268 -6.407 -7.887 1.00 . A A . 99 PRO N 1 1
9 16379 1 1 99 PRO O O 1.499 -3.942 -7.055 1.00 . A A . 99 PRO O 1 1
9 16380 1 1 100 VAL C C 2.983 -1.450 -9.670 1.00 . A A . 100 VAL C 1 1
9 16381 1 1 100 VAL CA C 3.205 -2.740 -8.890 1.00 . A A . 100 VAL CA 1 1
9 16382 1 1 100 VAL CB C 4.594 -3.314 -9.252 1.00 . A A . 100 VAL CB 1 1
9 16383 1 1 100 VAL CG1 C 5.705 -2.345 -8.876 1.00 . A A . 100 VAL CG1 1 1
9 16384 1 1 100 VAL CG2 C 4.813 -4.662 -8.585 1.00 . A A . 100 VAL CG2 1 1
9 16385 1 1 100 VAL H H 1.997 -3.951 -10.114 1.00 . A A . 100 VAL H 1 1
9 16386 1 1 100 VAL HA H 3.183 -2.527 -7.830 1.00 . A A . 100 VAL HA 1 1
9 16387 1 1 100 VAL HB H 4.628 -3.460 -10.322 1.00 . A A . 100 VAL HB 1 1
9 16388 1 1 100 VAL HG11 H 5.683 -2.169 -7.811 1.00 . A A . 100 VAL HG11 1 1
9 16389 1 1 100 VAL HG12 H 5.558 -1.410 -9.397 1.00 . A A . 100 VAL HG12 1 1
9 16390 1 1 100 VAL HG13 H 6.659 -2.766 -9.153 1.00 . A A . 100 VAL HG13 1 1
9 16391 1 1 100 VAL HG21 H 5.763 -5.069 -8.898 1.00 . A A . 100 VAL HG21 1 1
9 16392 1 1 100 VAL HG22 H 4.018 -5.337 -8.870 1.00 . A A . 100 VAL HG22 1 1
9 16393 1 1 100 VAL HG23 H 4.809 -4.537 -7.513 1.00 . A A . 100 VAL HG23 1 1
9 16394 1 1 100 VAL N N 2.151 -3.691 -9.187 1.00 . A A . 100 VAL N 1 1
9 16395 1 1 100 VAL O O 2.636 -1.481 -10.854 1.00 . A A . 100 VAL O 1 1
9 16396 1 1 101 MET C C 4.462 1.657 -9.517 1.00 . A A . 101 MET C 1 1
9 16397 1 1 101 MET CA C 3.118 0.971 -9.667 1.00 . A A . 101 MET CA 1 1
9 16398 1 1 101 MET CB C 1.996 1.854 -9.110 1.00 . A A . 101 MET CB 1 1
9 16399 1 1 101 MET CE C -0.649 3.723 -10.089 1.00 . A A . 101 MET CE 1 1
9 16400 1 1 101 MET CG C 0.607 1.331 -9.433 1.00 . A A . 101 MET CG 1 1
9 16401 1 1 101 MET H H 3.349 -0.361 -8.037 1.00 . A A . 101 MET H 1 1
9 16402 1 1 101 MET HA H 2.937 0.794 -10.717 1.00 . A A . 101 MET HA 1 1
9 16403 1 1 101 MET HB2 H 2.098 1.911 -8.036 1.00 . A A . 101 MET HB2 1 1
9 16404 1 1 101 MET HB3 H 2.091 2.846 -9.525 1.00 . A A . 101 MET HB3 1 1
9 16405 1 1 101 MET HE1 H 0.304 4.225 -10.027 1.00 . A A . 101 MET HE1 1 1
9 16406 1 1 101 MET HE2 H -1.447 4.433 -9.906 1.00 . A A . 101 MET HE2 1 1
9 16407 1 1 101 MET HE3 H -0.769 3.297 -11.074 1.00 . A A . 101 MET HE3 1 1
9 16408 1 1 101 MET HG2 H 0.523 1.229 -10.500 1.00 . A A . 101 MET HG2 1 1
9 16409 1 1 101 MET HG3 H 0.486 0.363 -8.971 1.00 . A A . 101 MET HG3 1 1
9 16410 1 1 101 MET N N 3.161 -0.322 -9.005 1.00 . A A . 101 MET N 1 1
9 16411 1 1 101 MET O O 4.820 2.122 -8.431 1.00 . A A . 101 MET O 1 1
9 16412 1 1 101 MET SD S -0.716 2.416 -8.864 1.00 . A A . 101 MET SD 1 1
9 16413 1 1 102 ALA C C 6.495 3.759 -10.420 1.00 . A A . 102 ALA C 1 1
9 16414 1 1 102 ALA CA C 6.546 2.252 -10.608 1.00 . A A . 102 ALA CA 1 1
9 16415 1 1 102 ALA CB C 7.262 1.900 -11.903 1.00 . A A . 102 ALA CB 1 1
9 16416 1 1 102 ALA H H 4.848 1.325 -11.442 1.00 . A A . 102 ALA H 1 1
9 16417 1 1 102 ALA HA H 7.097 1.814 -9.788 1.00 . A A . 102 ALA HA 1 1
9 16418 1 1 102 ALA HB1 H 7.287 0.826 -12.020 1.00 . A A . 102 ALA HB1 1 1
9 16419 1 1 102 ALA HB2 H 8.272 2.281 -11.872 1.00 . A A . 102 ALA HB2 1 1
9 16420 1 1 102 ALA HB3 H 6.736 2.341 -12.736 1.00 . A A . 102 ALA HB3 1 1
9 16421 1 1 102 ALA N N 5.210 1.686 -10.606 1.00 . A A . 102 ALA N 1 1
9 16422 1 1 102 ALA O O 5.501 4.403 -10.753 1.00 . A A . 102 ALA O 1 1
9 16423 1 1 103 LYS C C 8.332 6.374 -10.907 1.00 . A A . 103 LYS C 1 1
9 16424 1 1 103 LYS CA C 7.661 5.750 -9.690 1.00 . A A . 103 LYS CA 1 1
9 16425 1 1 103 LYS CB C 8.451 6.096 -8.423 1.00 . A A . 103 LYS CB 1 1
9 16426 1 1 103 LYS CD C 8.473 6.369 -5.934 1.00 . A A . 103 LYS CD 1 1
9 16427 1 1 103 LYS CE C 7.657 6.324 -4.649 1.00 . A A . 103 LYS CE 1 1
9 16428 1 1 103 LYS CG C 7.720 5.792 -7.123 1.00 . A A . 103 LYS CG 1 1
9 16429 1 1 103 LYS H H 8.302 3.741 -9.581 1.00 . A A . 103 LYS H 1 1
9 16430 1 1 103 LYS HA H 6.660 6.144 -9.603 1.00 . A A . 103 LYS HA 1 1
9 16431 1 1 103 LYS HB2 H 9.373 5.537 -8.428 1.00 . A A . 103 LYS HB2 1 1
9 16432 1 1 103 LYS HB3 H 8.683 7.150 -8.440 1.00 . A A . 103 LYS HB3 1 1
9 16433 1 1 103 LYS HD2 H 9.378 5.803 -5.788 1.00 . A A . 103 LYS HD2 1 1
9 16434 1 1 103 LYS HD3 H 8.725 7.398 -6.150 1.00 . A A . 103 LYS HD3 1 1
9 16435 1 1 103 LYS HE2 H 8.169 6.900 -3.904 1.00 . A A . 103 LYS HE2 1 1
9 16436 1 1 103 LYS HE3 H 6.686 6.762 -4.838 1.00 . A A . 103 LYS HE3 1 1
9 16437 1 1 103 LYS HG2 H 6.734 6.227 -7.162 1.00 . A A . 103 LYS HG2 1 1
9 16438 1 1 103 LYS HG3 H 7.642 4.722 -7.004 1.00 . A A . 103 LYS HG3 1 1
9 16439 1 1 103 LYS HZ1 H 6.767 4.960 -3.346 1.00 . A A . 103 LYS HZ1 1 1
9 16440 1 1 103 LYS HZ2 H 8.371 4.590 -3.746 1.00 . A A . 103 LYS HZ2 1 1
9 16441 1 1 103 LYS HZ3 H 7.137 4.317 -4.868 1.00 . A A . 103 LYS HZ3 1 1
9 16442 1 1 103 LYS N N 7.560 4.313 -9.866 1.00 . A A . 103 LYS N 1 1
9 16443 1 1 103 LYS NZ N 7.474 4.950 -4.125 1.00 . A A . 103 LYS NZ 1 1
9 16444 1 1 103 LYS O O 9.209 5.758 -11.521 1.00 . A A . 103 LYS O 1 1
9 16445 1 1 104 PRO C C 5.490 7.877 -10.857 1.00 . A A . 104 PRO C 1 1
9 16446 1 1 104 PRO CA C 6.908 8.367 -10.565 1.00 . A A . 104 PRO CA 1 1
9 16447 1 1 104 PRO CB C 7.091 9.801 -11.092 1.00 . A A . 104 PRO CB 1 1
9 16448 1 1 104 PRO CD C 8.456 8.352 -12.416 1.00 . A A . 104 PRO CD 1 1
9 16449 1 1 104 PRO CG C 8.316 9.769 -11.950 1.00 . A A . 104 PRO CG 1 1
9 16450 1 1 104 PRO HA H 7.076 8.353 -9.499 1.00 . A A . 104 PRO HA 1 1
9 16451 1 1 104 PRO HB2 H 6.221 10.083 -11.665 1.00 . A A . 104 PRO HB2 1 1
9 16452 1 1 104 PRO HB3 H 7.213 10.478 -10.260 1.00 . A A . 104 PRO HB3 1 1
9 16453 1 1 104 PRO HD2 H 7.860 8.183 -13.301 1.00 . A A . 104 PRO HD2 1 1
9 16454 1 1 104 PRO HD3 H 9.490 8.112 -12.598 1.00 . A A . 104 PRO HD3 1 1
9 16455 1 1 104 PRO HG2 H 8.192 10.432 -12.794 1.00 . A A . 104 PRO HG2 1 1
9 16456 1 1 104 PRO HG3 H 9.178 10.059 -11.368 1.00 . A A . 104 PRO HG3 1 1
9 16457 1 1 104 PRO N N 7.933 7.600 -11.277 1.00 . A A . 104 PRO N 1 1
9 16458 1 1 104 PRO O O 5.201 7.387 -11.949 1.00 . A A . 104 PRO O 1 1
9 16459 1 1 105 ALA C C 2.345 8.650 -9.303 1.00 . A A . 105 ALA C 1 1
9 16460 1 1 105 ALA CA C 3.223 7.630 -10.000 1.00 . A A . 105 ALA CA 1 1
9 16461 1 1 105 ALA CB C 2.978 6.255 -9.393 1.00 . A A . 105 ALA CB 1 1
9 16462 1 1 105 ALA H H 4.922 8.405 -9.020 1.00 . A A . 105 ALA H 1 1
9 16463 1 1 105 ALA HA H 2.972 7.595 -11.050 1.00 . A A . 105 ALA HA 1 1
9 16464 1 1 105 ALA HB1 H 3.121 6.309 -8.313 1.00 . A A . 105 ALA HB1 1 1
9 16465 1 1 105 ALA HB2 H 3.673 5.543 -9.814 1.00 . A A . 105 ALA HB2 1 1
9 16466 1 1 105 ALA HB3 H 1.965 5.938 -9.605 1.00 . A A . 105 ALA HB3 1 1
9 16467 1 1 105 ALA N N 4.619 8.016 -9.868 1.00 . A A . 105 ALA N 1 1
9 16468 1 1 105 ALA O O 2.652 9.076 -8.189 1.00 . A A . 105 ALA O 1 1
9 16469 1 1 106 ASP C C -0.483 9.251 -8.293 1.00 . A A . 106 ASP C 1 1
9 16470 1 1 106 ASP CA C 0.335 9.977 -9.340 1.00 . A A . 106 ASP CA 1 1
9 16471 1 1 106 ASP CB C -0.588 10.604 -10.385 1.00 . A A . 106 ASP CB 1 1
9 16472 1 1 106 ASP CG C -1.401 11.759 -9.825 1.00 . A A . 106 ASP CG 1 1
9 16473 1 1 106 ASP H H 1.067 8.666 -10.835 1.00 . A A . 106 ASP H 1 1
9 16474 1 1 106 ASP HA H 0.911 10.752 -8.855 1.00 . A A . 106 ASP HA 1 1
9 16475 1 1 106 ASP HB2 H 0.008 10.975 -11.206 1.00 . A A . 106 ASP HB2 1 1
9 16476 1 1 106 ASP HB3 H -1.270 9.851 -10.752 1.00 . A A . 106 ASP HB3 1 1
9 16477 1 1 106 ASP N N 1.261 9.036 -9.946 1.00 . A A . 106 ASP N 1 1
9 16478 1 1 106 ASP O O -1.007 8.165 -8.538 1.00 . A A . 106 ASP O 1 1
9 16479 1 1 106 ASP OD1 O -2.150 11.546 -8.850 1.00 . A A . 106 ASP OD1 1 1
9 16480 1 1 106 ASP OD2 O -1.301 12.886 -10.357 1.00 . A A . 106 ASP OD2 1 1
9 16481 1 1 107 THR C C -2.704 9.015 -6.183 1.00 . A A . 107 THR C 1 1
9 16482 1 1 107 THR CA C -1.204 9.219 -5.987 1.00 . A A . 107 THR CA 1 1
9 16483 1 1 107 THR CB C -0.928 10.029 -4.713 1.00 . A A . 107 THR CB 1 1
9 16484 1 1 107 THR CG2 C 0.538 9.894 -4.323 1.00 . A A . 107 THR CG2 1 1
9 16485 1 1 107 THR H H -0.241 10.769 -7.033 1.00 . A A . 107 THR H 1 1
9 16486 1 1 107 THR HA H -0.741 8.249 -5.867 1.00 . A A . 107 THR HA 1 1
9 16487 1 1 107 THR HB H -1.540 9.645 -3.912 1.00 . A A . 107 THR HB 1 1
9 16488 1 1 107 THR HG1 H -2.002 11.663 -4.387 1.00 . A A . 107 THR HG1 1 1
9 16489 1 1 107 THR HG21 H 1.156 10.312 -5.105 1.00 . A A . 107 THR HG21 1 1
9 16490 1 1 107 THR HG22 H 0.780 8.847 -4.194 1.00 . A A . 107 THR HG22 1 1
9 16491 1 1 107 THR HG23 H 0.718 10.418 -3.399 1.00 . A A . 107 THR HG23 1 1
9 16492 1 1 107 THR N N -0.586 9.856 -7.128 1.00 . A A . 107 THR N 1 1
9 16493 1 1 107 THR O O -3.299 8.151 -5.543 1.00 . A A . 107 THR O 1 1
9 16494 1 1 107 THR OG1 O -1.245 11.411 -4.936 1.00 . A A . 107 THR OG1 1 1
9 16495 1 1 108 SER C C -4.906 8.368 -8.268 1.00 . A A . 108 SER C 1 1
9 16496 1 1 108 SER CA C -4.721 9.605 -7.392 1.00 . A A . 108 SER CA 1 1
9 16497 1 1 108 SER CB C -5.291 10.848 -8.082 1.00 . A A . 108 SER CB 1 1
9 16498 1 1 108 SER H H -2.792 10.476 -7.561 1.00 . A A . 108 SER H 1 1
9 16499 1 1 108 SER HA H -5.243 9.448 -6.460 1.00 . A A . 108 SER HA 1 1
9 16500 1 1 108 SER HB2 H -6.342 10.696 -8.279 1.00 . A A . 108 SER HB2 1 1
9 16501 1 1 108 SER HB3 H -5.168 11.702 -7.433 1.00 . A A . 108 SER HB3 1 1
9 16502 1 1 108 SER HG H -3.720 11.394 -9.130 1.00 . A A . 108 SER HG 1 1
9 16503 1 1 108 SER N N -3.309 9.782 -7.086 1.00 . A A . 108 SER N 1 1
9 16504 1 1 108 SER O O -5.944 7.705 -8.224 1.00 . A A . 108 SER O 1 1
9 16505 1 1 108 SER OG O -4.634 11.110 -9.307 1.00 . A A . 108 SER OG 1 1
9 16506 1 1 109 ASP C C -3.622 5.649 -8.958 1.00 . A A . 109 ASP C 1 1
9 16507 1 1 109 ASP CA C -3.868 6.841 -9.856 1.00 . A A . 109 ASP CA 1 1
9 16508 1 1 109 ASP CB C -2.790 6.908 -10.944 1.00 . A A . 109 ASP CB 1 1
9 16509 1 1 109 ASP CG C -3.205 7.750 -12.134 1.00 . A A . 109 ASP CG 1 1
9 16510 1 1 109 ASP H H -3.110 8.664 -9.097 1.00 . A A . 109 ASP H 1 1
9 16511 1 1 109 ASP HA H -4.835 6.729 -10.321 1.00 . A A . 109 ASP HA 1 1
9 16512 1 1 109 ASP HB2 H -1.891 7.336 -10.525 1.00 . A A . 109 ASP HB2 1 1
9 16513 1 1 109 ASP HB3 H -2.577 5.909 -11.292 1.00 . A A . 109 ASP HB3 1 1
9 16514 1 1 109 ASP N N -3.883 8.059 -9.057 1.00 . A A . 109 ASP N 1 1
9 16515 1 1 109 ASP O O -4.315 4.639 -9.049 1.00 . A A . 109 ASP O 1 1
9 16516 1 1 109 ASP OD1 O -3.260 8.989 -12.011 1.00 . A A . 109 ASP OD1 1 1
9 16517 1 1 109 ASP OD2 O -3.474 7.173 -13.211 1.00 . A A . 109 ASP OD2 1 1
9 16518 1 1 110 VAL C C -3.529 4.397 -6.256 1.00 . A A . 110 VAL C 1 1
9 16519 1 1 110 VAL CA C -2.317 4.737 -7.120 1.00 . A A . 110 VAL CA 1 1
9 16520 1 1 110 VAL CB C -1.144 5.140 -6.204 1.00 . A A . 110 VAL CB 1 1
9 16521 1 1 110 VAL CG1 C -0.708 3.959 -5.352 1.00 . A A . 110 VAL CG1 1 1
9 16522 1 1 110 VAL CG2 C 0.024 5.669 -7.019 1.00 . A A . 110 VAL CG2 1 1
9 16523 1 1 110 VAL H H -2.133 6.628 -8.054 1.00 . A A . 110 VAL H 1 1
9 16524 1 1 110 VAL HA H -2.023 3.863 -7.683 1.00 . A A . 110 VAL HA 1 1
9 16525 1 1 110 VAL HB H -1.482 5.925 -5.543 1.00 . A A . 110 VAL HB 1 1
9 16526 1 1 110 VAL HG11 H 0.054 4.277 -4.657 1.00 . A A . 110 VAL HG11 1 1
9 16527 1 1 110 VAL HG12 H -0.312 3.183 -5.991 1.00 . A A . 110 VAL HG12 1 1
9 16528 1 1 110 VAL HG13 H -1.559 3.575 -4.807 1.00 . A A . 110 VAL HG13 1 1
9 16529 1 1 110 VAL HG21 H -0.293 6.537 -7.580 1.00 . A A . 110 VAL HG21 1 1
9 16530 1 1 110 VAL HG22 H 0.363 4.903 -7.701 1.00 . A A . 110 VAL HG22 1 1
9 16531 1 1 110 VAL HG23 H 0.831 5.945 -6.357 1.00 . A A . 110 VAL HG23 1 1
9 16532 1 1 110 VAL N N -2.648 5.791 -8.067 1.00 . A A . 110 VAL N 1 1
9 16533 1 1 110 VAL O O -3.846 3.227 -6.042 1.00 . A A . 110 VAL O 1 1
9 16534 1 1 111 ALA C C -6.475 4.491 -5.660 1.00 . A A . 111 ALA C 1 1
9 16535 1 1 111 ALA CA C -5.390 5.280 -4.943 1.00 . A A . 111 ALA CA 1 1
9 16536 1 1 111 ALA CB C -5.930 6.637 -4.519 1.00 . A A . 111 ALA CB 1 1
9 16537 1 1 111 ALA H H -3.898 6.345 -5.995 1.00 . A A . 111 ALA H 1 1
9 16538 1 1 111 ALA HA H -5.098 4.741 -4.053 1.00 . A A . 111 ALA HA 1 1
9 16539 1 1 111 ALA HB1 H -6.781 6.499 -3.869 1.00 . A A . 111 ALA HB1 1 1
9 16540 1 1 111 ALA HB2 H -6.231 7.193 -5.393 1.00 . A A . 111 ALA HB2 1 1
9 16541 1 1 111 ALA HB3 H -5.159 7.182 -3.993 1.00 . A A . 111 ALA HB3 1 1
9 16542 1 1 111 ALA N N -4.208 5.439 -5.781 1.00 . A A . 111 ALA N 1 1
9 16543 1 1 111 ALA O O -6.984 3.500 -5.137 1.00 . A A . 111 ALA O 1 1
9 16544 1 1 112 LYS C C -7.513 2.854 -7.966 1.00 . A A . 112 LYS C 1 1
9 16545 1 1 112 LYS CA C -7.876 4.294 -7.628 1.00 . A A . 112 LYS CA 1 1
9 16546 1 1 112 LYS CB C -8.184 5.087 -8.900 1.00 . A A . 112 LYS CB 1 1
9 16547 1 1 112 LYS CD C -9.456 7.034 -9.879 1.00 . A A . 112 LYS CD 1 1
9 16548 1 1 112 LYS CE C -8.424 7.323 -10.957 1.00 . A A . 112 LYS CE 1 1
9 16549 1 1 112 LYS CG C -8.828 6.439 -8.627 1.00 . A A . 112 LYS CG 1 1
9 16550 1 1 112 LYS H H -6.345 5.703 -7.243 1.00 . A A . 112 LYS H 1 1
9 16551 1 1 112 LYS HA H -8.759 4.284 -7.007 1.00 . A A . 112 LYS HA 1 1
9 16552 1 1 112 LYS HB2 H -7.260 5.255 -9.439 1.00 . A A . 112 LYS HB2 1 1
9 16553 1 1 112 LYS HB3 H -8.854 4.509 -9.520 1.00 . A A . 112 LYS HB3 1 1
9 16554 1 1 112 LYS HD2 H -10.179 6.336 -10.271 1.00 . A A . 112 LYS HD2 1 1
9 16555 1 1 112 LYS HD3 H -9.953 7.955 -9.615 1.00 . A A . 112 LYS HD3 1 1
9 16556 1 1 112 LYS HE2 H -7.892 6.412 -11.181 1.00 . A A . 112 LYS HE2 1 1
9 16557 1 1 112 LYS HE3 H -8.937 7.666 -11.844 1.00 . A A . 112 LYS HE3 1 1
9 16558 1 1 112 LYS HG2 H -9.597 6.314 -7.879 1.00 . A A . 112 LYS HG2 1 1
9 16559 1 1 112 LYS HG3 H -8.072 7.117 -8.258 1.00 . A A . 112 LYS HG3 1 1
9 16560 1 1 112 LYS HZ1 H -6.933 8.046 -9.685 1.00 . A A . 112 LYS HZ1 1 1
9 16561 1 1 112 LYS HZ2 H -7.938 9.249 -10.319 1.00 . A A . 112 LYS HZ2 1 1
9 16562 1 1 112 LYS HZ3 H -6.760 8.533 -11.298 1.00 . A A . 112 LYS HZ3 1 1
9 16563 1 1 112 LYS N N -6.818 4.933 -6.861 1.00 . A A . 112 LYS N 1 1
9 16564 1 1 112 LYS NZ N -7.446 8.359 -10.534 1.00 . A A . 112 LYS NZ 1 1
9 16565 1 1 112 LYS O O -8.318 1.951 -7.758 1.00 . A A . 112 LYS O 1 1
9 16566 1 1 113 ARG C C -5.939 0.336 -7.634 1.00 . A A . 113 ARG C 1 1
9 16567 1 1 113 ARG CA C -5.830 1.301 -8.810 1.00 . A A . 113 ARG CA 1 1
9 16568 1 1 113 ARG CB C -4.392 1.343 -9.310 1.00 . A A . 113 ARG CB 1 1
9 16569 1 1 113 ARG CD C -5.070 1.246 -11.730 1.00 . A A . 113 ARG CD 1 1
9 16570 1 1 113 ARG CG C -4.243 1.973 -10.680 1.00 . A A . 113 ARG CG 1 1
9 16571 1 1 113 ARG CZ C -5.693 1.832 -14.047 1.00 . A A . 113 ARG CZ 1 1
9 16572 1 1 113 ARG H H -5.680 3.404 -8.565 1.00 . A A . 113 ARG H 1 1
9 16573 1 1 113 ARG HA H -6.456 0.945 -9.611 1.00 . A A . 113 ARG HA 1 1
9 16574 1 1 113 ARG HB2 H -3.797 1.911 -8.609 1.00 . A A . 113 ARG HB2 1 1
9 16575 1 1 113 ARG HB3 H -4.008 0.334 -9.355 1.00 . A A . 113 ARG HB3 1 1
9 16576 1 1 113 ARG HD2 H -4.844 0.190 -11.681 1.00 . A A . 113 ARG HD2 1 1
9 16577 1 1 113 ARG HD3 H -6.116 1.401 -11.517 1.00 . A A . 113 ARG HD3 1 1
9 16578 1 1 113 ARG HE H -3.855 1.995 -13.273 1.00 . A A . 113 ARG HE 1 1
9 16579 1 1 113 ARG HG2 H -4.566 3.001 -10.631 1.00 . A A . 113 ARG HG2 1 1
9 16580 1 1 113 ARG HG3 H -3.209 1.934 -10.965 1.00 . A A . 113 ARG HG3 1 1
9 16581 1 1 113 ARG HH11 H -7.228 1.124 -12.927 1.00 . A A . 113 ARG HH11 1 1
9 16582 1 1 113 ARG HH12 H -7.641 1.569 -14.551 1.00 . A A . 113 ARG HH12 1 1
9 16583 1 1 113 ARG HH21 H -4.391 2.556 -15.423 1.00 . A A . 113 ARG HH21 1 1
9 16584 1 1 113 ARG HH22 H -6.026 2.372 -15.971 1.00 . A A . 113 ARG HH22 1 1
9 16585 1 1 113 ARG N N -6.291 2.640 -8.449 1.00 . A A . 113 ARG N 1 1
9 16586 1 1 113 ARG NE N -4.783 1.731 -13.080 1.00 . A A . 113 ARG NE 1 1
9 16587 1 1 113 ARG NH1 N -6.954 1.477 -13.824 1.00 . A A . 113 ARG NH1 1 1
9 16588 1 1 113 ARG NH2 N -5.340 2.289 -15.242 1.00 . A A . 113 ARG NH2 1 1
9 16589 1 1 113 ARG O O -6.271 -0.838 -7.810 1.00 . A A . 113 ARG O 1 1
9 16590 1 1 114 ALA C C -7.189 -0.280 -4.887 1.00 . A A . 114 ALA C 1 1
9 16591 1 1 114 ALA CA C -5.737 0.029 -5.230 1.00 . A A . 114 ALA CA 1 1
9 16592 1 1 114 ALA CB C -5.054 0.742 -4.069 1.00 . A A . 114 ALA CB 1 1
9 16593 1 1 114 ALA H H -5.371 1.777 -6.366 1.00 . A A . 114 ALA H 1 1
9 16594 1 1 114 ALA HA H -5.214 -0.899 -5.411 1.00 . A A . 114 ALA HA 1 1
9 16595 1 1 114 ALA HB1 H -5.521 1.703 -3.916 1.00 . A A . 114 ALA HB1 1 1
9 16596 1 1 114 ALA HB2 H -4.006 0.884 -4.295 1.00 . A A . 114 ALA HB2 1 1
9 16597 1 1 114 ALA HB3 H -5.154 0.148 -3.172 1.00 . A A . 114 ALA HB3 1 1
9 16598 1 1 114 ALA N N -5.652 0.837 -6.438 1.00 . A A . 114 ALA N 1 1
9 16599 1 1 114 ALA O O -7.551 -1.438 -4.665 1.00 . A A . 114 ALA O 1 1
9 16600 1 1 115 LEU C C -10.182 -0.266 -5.523 1.00 . A A . 115 LEU C 1 1
9 16601 1 1 115 LEU CA C -9.430 0.612 -4.525 1.00 . A A . 115 LEU CA 1 1
9 16602 1 1 115 LEU CB C -10.080 1.983 -4.402 1.00 . A A . 115 LEU CB 1 1
9 16603 1 1 115 LEU CD1 C -10.272 4.148 -3.163 1.00 . A A . 115 LEU CD1 1 1
9 16604 1 1 115 LEU CD2 C -9.726 2.065 -1.923 1.00 . A A . 115 LEU CD2 1 1
9 16605 1 1 115 LEU CG C -9.559 2.818 -3.232 1.00 . A A . 115 LEU CG 1 1
9 16606 1 1 115 LEU H H -7.681 1.650 -5.104 1.00 . A A . 115 LEU H 1 1
9 16607 1 1 115 LEU HA H -9.473 0.135 -3.559 1.00 . A A . 115 LEU HA 1 1
9 16608 1 1 115 LEU HB2 H -9.903 2.527 -5.319 1.00 . A A . 115 LEU HB2 1 1
9 16609 1 1 115 LEU HB3 H -11.142 1.850 -4.278 1.00 . A A . 115 LEU HB3 1 1
9 16610 1 1 115 LEU HD11 H -11.333 3.978 -3.061 1.00 . A A . 115 LEU HD11 1 1
9 16611 1 1 115 LEU HD12 H -10.076 4.707 -4.066 1.00 . A A . 115 LEU HD12 1 1
9 16612 1 1 115 LEU HD13 H -9.911 4.702 -2.308 1.00 . A A . 115 LEU HD13 1 1
9 16613 1 1 115 LEU HD21 H -9.387 2.683 -1.106 1.00 . A A . 115 LEU HD21 1 1
9 16614 1 1 115 LEU HD22 H -9.144 1.159 -1.954 1.00 . A A . 115 LEU HD22 1 1
9 16615 1 1 115 LEU HD23 H -10.768 1.818 -1.781 1.00 . A A . 115 LEU HD23 1 1
9 16616 1 1 115 LEU HG H -8.505 3.010 -3.375 1.00 . A A . 115 LEU HG 1 1
9 16617 1 1 115 LEU N N -8.023 0.754 -4.875 1.00 . A A . 115 LEU N 1 1
9 16618 1 1 115 LEU O O -11.202 -0.864 -5.184 1.00 . A A . 115 LEU O 1 1
9 16619 1 1 116 GLU C C -10.223 -2.676 -7.307 1.00 . A A . 116 GLU C 1 1
9 16620 1 1 116 GLU CA C -10.259 -1.218 -7.764 1.00 . A A . 116 GLU CA 1 1
9 16621 1 1 116 GLU CB C -9.514 -1.083 -9.094 1.00 . A A . 116 GLU CB 1 1
9 16622 1 1 116 GLU CD C -11.120 0.611 -10.052 1.00 . A A . 116 GLU CD 1 1
9 16623 1 1 116 GLU CG C -9.677 0.274 -9.759 1.00 . A A . 116 GLU CG 1 1
9 16624 1 1 116 GLU H H -8.916 0.232 -6.991 1.00 . A A . 116 GLU H 1 1
9 16625 1 1 116 GLU HA H -11.288 -0.925 -7.907 1.00 . A A . 116 GLU HA 1 1
9 16626 1 1 116 GLU HB2 H -8.462 -1.247 -8.919 1.00 . A A . 116 GLU HB2 1 1
9 16627 1 1 116 GLU HB3 H -9.879 -1.838 -9.775 1.00 . A A . 116 GLU HB3 1 1
9 16628 1 1 116 GLU HG2 H -9.273 1.032 -9.105 1.00 . A A . 116 GLU HG2 1 1
9 16629 1 1 116 GLU HG3 H -9.125 0.273 -10.688 1.00 . A A . 116 GLU HG3 1 1
9 16630 1 1 116 GLU N N -9.682 -0.336 -6.752 1.00 . A A . 116 GLU N 1 1
9 16631 1 1 116 GLU O O -11.095 -3.468 -7.666 1.00 . A A . 116 GLU O 1 1
9 16632 1 1 116 GLU OE1 O -11.689 0.031 -11.000 1.00 . A A . 116 GLU OE1 1 1
9 16633 1 1 116 GLU OE2 O -11.699 1.457 -9.341 1.00 . A A . 116 GLU OE2 1 1
9 16634 1 1 117 MET C C -9.888 -4.653 -4.790 1.00 . A A . 117 MET C 1 1
9 16635 1 1 117 MET CA C -9.056 -4.395 -6.042 1.00 . A A . 117 MET CA 1 1
9 16636 1 1 117 MET CB C -7.583 -4.703 -5.765 1.00 . A A . 117 MET CB 1 1
9 16637 1 1 117 MET CE C -4.453 -4.318 -5.366 1.00 . A A . 117 MET CE 1 1
9 16638 1 1 117 MET CG C -6.700 -4.537 -6.987 1.00 . A A . 117 MET CG 1 1
9 16639 1 1 117 MET H H -8.562 -2.346 -6.240 1.00 . A A . 117 MET H 1 1
9 16640 1 1 117 MET HA H -9.403 -5.051 -6.825 1.00 . A A . 117 MET HA 1 1
9 16641 1 1 117 MET HB2 H -7.226 -4.036 -4.994 1.00 . A A . 117 MET HB2 1 1
9 16642 1 1 117 MET HB3 H -7.496 -5.722 -5.417 1.00 . A A . 117 MET HB3 1 1
9 16643 1 1 117 MET HE1 H -3.405 -4.534 -5.213 1.00 . A A . 117 MET HE1 1 1
9 16644 1 1 117 MET HE2 H -5.008 -4.603 -4.484 1.00 . A A . 117 MET HE2 1 1
9 16645 1 1 117 MET HE3 H -4.581 -3.261 -5.549 1.00 . A A . 117 MET HE3 1 1
9 16646 1 1 117 MET HG2 H -7.179 -5.018 -7.824 1.00 . A A . 117 MET HG2 1 1
9 16647 1 1 117 MET HG3 H -6.598 -3.484 -7.196 1.00 . A A . 117 MET HG3 1 1
9 16648 1 1 117 MET N N -9.215 -3.026 -6.513 1.00 . A A . 117 MET N 1 1
9 16649 1 1 117 MET O O -10.223 -5.799 -4.490 1.00 . A A . 117 MET O 1 1
9 16650 1 1 117 MET SD S -5.054 -5.247 -6.773 1.00 . A A . 117 MET SD 1 1
9 16651 1 1 118 CYS C C -11.317 -2.289 -2.311 1.00 . A A . 118 CYS C 1 1
9 16652 1 1 118 CYS CA C -11.026 -3.680 -2.857 1.00 . A A . 118 CYS CA 1 1
9 16653 1 1 118 CYS CB C -10.326 -4.520 -1.788 1.00 . A A . 118 CYS CB 1 1
9 16654 1 1 118 CYS H H -9.911 -2.700 -4.359 1.00 . A A . 118 CYS H 1 1
9 16655 1 1 118 CYS HA H -11.962 -4.154 -3.121 1.00 . A A . 118 CYS HA 1 1
9 16656 1 1 118 CYS HB2 H -10.054 -5.473 -2.215 1.00 . A A . 118 CYS HB2 1 1
9 16657 1 1 118 CYS HB3 H -9.430 -4.006 -1.472 1.00 . A A . 118 CYS HB3 1 1
9 16658 1 1 118 CYS HG H -10.490 -4.956 0.711 1.00 . A A . 118 CYS HG 1 1
9 16659 1 1 118 CYS N N -10.214 -3.585 -4.066 1.00 . A A . 118 CYS N 1 1
9 16660 1 1 118 CYS O O -10.485 -1.683 -1.636 1.00 . A A . 118 CYS O 1 1
9 16661 1 1 118 CYS SG S -11.323 -4.845 -0.317 1.00 . A A . 118 CYS SG 1 1
9 16662 1 1 119 GLY C C -14.277 -0.130 -2.639 1.00 . A A . 119 GLY C 1 1
9 16663 1 1 119 GLY CA C -12.893 -0.481 -2.158 1.00 . A A . 119 GLY CA 1 1
9 16664 1 1 119 GLY H H -13.093 -2.302 -3.203 1.00 . A A . 119 GLY H 1 1
9 16665 1 1 119 GLY HA2 H -12.881 -0.479 -1.078 1.00 . A A . 119 GLY HA2 1 1
9 16666 1 1 119 GLY HA3 H -12.196 0.260 -2.521 1.00 . A A . 119 GLY HA3 1 1
9 16667 1 1 119 GLY N N -12.490 -1.784 -2.630 1.00 . A A . 119 GLY N 1 1
9 16668 1 1 119 GLY O O -14.445 0.711 -3.519 1.00 . A A . 119 GLY O 1 1
9 16669 1 1 120 GLY C C -16.909 -1.687 -3.624 1.00 . A A . 120 GLY C 1 1
9 16670 1 1 120 GLY CA C -16.625 -0.656 -2.560 1.00 . A A . 120 GLY CA 1 1
9 16671 1 1 120 GLY H H -15.080 -1.400 -1.327 1.00 . A A . 120 GLY H 1 1
9 16672 1 1 120 GLY HA2 H -17.314 -0.790 -1.739 1.00 . A A . 120 GLY HA2 1 1
9 16673 1 1 120 GLY HA3 H -16.754 0.329 -2.980 1.00 . A A . 120 GLY HA3 1 1
9 16674 1 1 120 GLY N N -15.269 -0.796 -2.075 1.00 . A A . 120 GLY N 1 1
9 16675 1 1 120 GLY O O -17.937 -2.364 -3.589 1.00 . A A . 120 GLY O 1 1
9 16676 1 1 121 ASP C C -17.126 -2.618 -6.588 1.00 . A A . 121 ASP C 1 1
9 16677 1 1 121 ASP CA C -15.989 -2.831 -5.599 1.00 . A A . 121 ASP CA 1 1
9 16678 1 1 121 ASP CB C -16.089 -4.228 -4.977 1.00 . A A . 121 ASP CB 1 1
9 16679 1 1 121 ASP CG C -14.908 -4.562 -4.086 1.00 . A A . 121 ASP CG 1 1
9 16680 1 1 121 ASP H H -15.241 -1.146 -4.570 1.00 . A A . 121 ASP H 1 1
9 16681 1 1 121 ASP HA H -15.055 -2.762 -6.137 1.00 . A A . 121 ASP HA 1 1
9 16682 1 1 121 ASP HB2 H -16.987 -4.282 -4.382 1.00 . A A . 121 ASP HB2 1 1
9 16683 1 1 121 ASP HB3 H -16.140 -4.962 -5.766 1.00 . A A . 121 ASP HB3 1 1
9 16684 1 1 121 ASP N N -15.971 -1.798 -4.566 1.00 . A A . 121 ASP N 1 1
9 16685 1 1 121 ASP O O -17.873 -1.641 -6.506 1.00 . A A . 121 ASP O 1 1
9 16686 1 1 121 ASP OD1 O -13.806 -4.796 -4.620 1.00 . A A . 121 ASP OD1 1 1
9 16687 1 1 121 ASP OD2 O -15.084 -4.606 -2.849 1.00 . A A . 121 ASP OD2 1 1
9 16688 1 1 122 LYS C C -19.124 -4.716 -8.514 1.00 . A A . 122 LYS C 1 1
9 16689 1 1 122 LYS CA C -18.254 -3.470 -8.568 1.00 . A A . 122 LYS CA 1 1
9 16690 1 1 122 LYS CB C -17.594 -3.338 -9.935 1.00 . A A . 122 LYS CB 1 1
9 16691 1 1 122 LYS CD C -15.996 -2.075 -11.385 1.00 . A A . 122 LYS CD 1 1
9 16692 1 1 122 LYS CE C -14.859 -1.070 -11.396 1.00 . A A . 122 LYS CE 1 1
9 16693 1 1 122 LYS CG C -16.637 -2.165 -10.019 1.00 . A A . 122 LYS CG 1 1
9 16694 1 1 122 LYS H H -16.616 -4.298 -7.530 1.00 . A A . 122 LYS H 1 1
9 16695 1 1 122 LYS HA H -18.864 -2.600 -8.387 1.00 . A A . 122 LYS HA 1 1
9 16696 1 1 122 LYS HB2 H -17.045 -4.243 -10.150 1.00 . A A . 122 LYS HB2 1 1
9 16697 1 1 122 LYS HB3 H -18.360 -3.204 -10.684 1.00 . A A . 122 LYS HB3 1 1
9 16698 1 1 122 LYS HD2 H -15.611 -3.047 -11.654 1.00 . A A . 122 LYS HD2 1 1
9 16699 1 1 122 LYS HD3 H -16.745 -1.771 -12.099 1.00 . A A . 122 LYS HD3 1 1
9 16700 1 1 122 LYS HE2 H -14.426 -1.044 -12.386 1.00 . A A . 122 LYS HE2 1 1
9 16701 1 1 122 LYS HE3 H -15.254 -0.096 -11.150 1.00 . A A . 122 LYS HE3 1 1
9 16702 1 1 122 LYS HG2 H -17.180 -1.253 -9.828 1.00 . A A . 122 LYS HG2 1 1
9 16703 1 1 122 LYS HG3 H -15.864 -2.291 -9.275 1.00 . A A . 122 LYS HG3 1 1
9 16704 1 1 122 LYS HZ1 H -12.972 -0.800 -10.538 1.00 . A A . 122 LYS HZ1 1 1
9 16705 1 1 122 LYS HZ2 H -13.498 -2.412 -10.552 1.00 . A A . 122 LYS HZ2 1 1
9 16706 1 1 122 LYS HZ3 H -14.157 -1.320 -9.444 1.00 . A A . 122 LYS HZ3 1 1
9 16707 1 1 122 LYS N N -17.237 -3.538 -7.532 1.00 . A A . 122 LYS N 1 1
9 16708 1 1 122 LYS NZ N -13.799 -1.426 -10.415 1.00 . A A . 122 LYS NZ 1 1
9 16709 1 1 122 LYS O O -19.294 -5.422 -9.511 1.00 . A A . 122 LYS O 1 1
9 16710 1 1 123 GLU C C -21.871 -5.962 -7.652 1.00 . A A . 123 GLU C 1 1
9 16711 1 1 123 GLU CA C -20.463 -6.169 -7.096 1.00 . A A . 123 GLU CA 1 1
9 16712 1 1 123 GLU CB C -20.533 -6.450 -5.593 1.00 . A A . 123 GLU CB 1 1
9 16713 1 1 123 GLU CD C -19.865 -8.878 -5.606 1.00 . A A . 123 GLU CD 1 1
9 16714 1 1 123 GLU CG C -20.935 -7.870 -5.245 1.00 . A A . 123 GLU CG 1 1
9 16715 1 1 123 GLU H H -19.506 -4.358 -6.592 1.00 . A A . 123 GLU H 1 1
9 16716 1 1 123 GLU HA H -19.998 -7.004 -7.595 1.00 . A A . 123 GLU HA 1 1
9 16717 1 1 123 GLU HB2 H -19.562 -6.259 -5.159 1.00 . A A . 123 GLU HB2 1 1
9 16718 1 1 123 GLU HB3 H -21.252 -5.778 -5.149 1.00 . A A . 123 GLU HB3 1 1
9 16719 1 1 123 GLU HG2 H -21.121 -7.930 -4.182 1.00 . A A . 123 GLU HG2 1 1
9 16720 1 1 123 GLU HG3 H -21.839 -8.116 -5.783 1.00 . A A . 123 GLU HG3 1 1
9 16721 1 1 123 GLU N N -19.655 -4.986 -7.332 1.00 . A A . 123 GLU N 1 1
9 16722 1 1 123 GLU O O -22.507 -4.947 -7.365 1.00 . A A . 123 GLU O 1 1
9 16723 1 1 123 GLU OE1 O -18.947 -9.094 -4.786 1.00 . A A . 123 GLU OE1 1 1
9 16724 1 1 123 GLU OE2 O -19.930 -9.452 -6.711 1.00 . A A . 123 GLU OE2 1 1
9 16725 1 1 124 PRO C C -24.771 -7.063 -7.885 1.00 . A A . 124 PRO C 1 1
9 16726 1 1 124 PRO CA C -23.735 -6.872 -8.996 1.00 . A A . 124 PRO CA 1 1
9 16727 1 1 124 PRO CB C -23.791 -8.055 -9.972 1.00 . A A . 124 PRO CB 1 1
9 16728 1 1 124 PRO CD C -21.597 -8.030 -9.026 1.00 . A A . 124 PRO CD 1 1
9 16729 1 1 124 PRO CG C -22.371 -8.405 -10.255 1.00 . A A . 124 PRO CG 1 1
9 16730 1 1 124 PRO HA H -23.938 -5.955 -9.526 1.00 . A A . 124 PRO HA 1 1
9 16731 1 1 124 PRO HB2 H -24.314 -8.878 -9.507 1.00 . A A . 124 PRO HB2 1 1
9 16732 1 1 124 PRO HB3 H -24.310 -7.758 -10.870 1.00 . A A . 124 PRO HB3 1 1
9 16733 1 1 124 PRO HD2 H -21.572 -8.852 -8.327 1.00 . A A . 124 PRO HD2 1 1
9 16734 1 1 124 PRO HD3 H -20.599 -7.726 -9.293 1.00 . A A . 124 PRO HD3 1 1
9 16735 1 1 124 PRO HG2 H -22.285 -9.464 -10.446 1.00 . A A . 124 PRO HG2 1 1
9 16736 1 1 124 PRO HG3 H -22.018 -7.841 -11.106 1.00 . A A . 124 PRO HG3 1 1
9 16737 1 1 124 PRO N N -22.360 -6.898 -8.485 1.00 . A A . 124 PRO N 1 1
9 16738 1 1 124 PRO O O -25.389 -8.124 -7.772 1.00 . A A . 124 PRO O 1 1
9 16739 1 1 125 ALA C C -26.364 -4.714 -5.572 1.00 . A A . 125 ALA C 1 1
9 16740 1 1 125 ALA CA C -25.862 -6.102 -5.938 1.00 . A A . 125 ALA CA 1 1
9 16741 1 1 125 ALA CB C -25.172 -6.748 -4.747 1.00 . A A . 125 ALA CB 1 1
9 16742 1 1 125 ALA H H -24.470 -5.196 -7.245 1.00 . A A . 125 ALA H 1 1
9 16743 1 1 125 ALA HA H -26.703 -6.718 -6.217 1.00 . A A . 125 ALA HA 1 1
9 16744 1 1 125 ALA HB1 H -25.877 -6.851 -3.934 1.00 . A A . 125 ALA HB1 1 1
9 16745 1 1 125 ALA HB2 H -24.346 -6.128 -4.430 1.00 . A A . 125 ALA HB2 1 1
9 16746 1 1 125 ALA HB3 H -24.803 -7.724 -5.030 1.00 . A A . 125 ALA HB3 1 1
9 16747 1 1 125 ALA N N -24.957 -6.034 -7.074 1.00 . A A . 125 ALA N 1 1
9 16748 1 1 125 ALA O O -27.570 -4.454 -5.747 1.00 . A A . 125 ALA O 1 1
9 16749 1 1 125 ALA OXT O -25.546 -3.882 -5.129 1.00 . A A . 125 ALA OXT 1 1
10 16750 1 1 1 GLY C C -21.291 -2.688 0.779 1.00 . A A . 1 GLY C 1 1
10 16751 1 1 1 GLY CA C -21.271 -2.440 -0.715 1.00 . A A . 1 GLY CA 1 1
10 16752 1 1 1 GLY H1 H -23.079 -3.391 -1.107 1.00 . A A . 1 GLY H1 1 1
10 16753 1 1 1 GLY H2 H -21.728 -4.385 -1.306 1.00 . A A . 1 GLY H2 1 1
10 16754 1 1 1 GLY H3 H -22.094 -3.209 -2.466 1.00 . A A . 1 GLY H3 1 1
10 16755 1 1 1 GLY HA2 H -20.254 -2.507 -1.067 1.00 . A A . 1 GLY HA2 1 1
10 16756 1 1 1 GLY HA3 H -21.647 -1.447 -0.911 1.00 . A A . 1 GLY HA3 1 1
10 16757 1 1 1 GLY N N -22.100 -3.425 -1.450 1.00 . A A . 1 GLY N 1 1
10 16758 1 1 1 GLY O O -22.360 -2.849 1.369 1.00 . A A . 1 GLY O 1 1
10 16759 1 1 2 ALA C C -18.884 -2.141 3.430 1.00 . A A . 2 ALA C 1 1
10 16760 1 1 2 ALA CA C -20.000 -2.982 2.819 1.00 . A A . 2 ALA CA 1 1
10 16761 1 1 2 ALA CB C -19.753 -4.463 3.067 1.00 . A A . 2 ALA CB 1 1
10 16762 1 1 2 ALA H H -19.297 -2.566 0.870 1.00 . A A . 2 ALA H 1 1
10 16763 1 1 2 ALA HA H -20.936 -2.713 3.283 1.00 . A A . 2 ALA HA 1 1
10 16764 1 1 2 ALA HB1 H -20.552 -5.040 2.626 1.00 . A A . 2 ALA HB1 1 1
10 16765 1 1 2 ALA HB2 H -19.718 -4.651 4.130 1.00 . A A . 2 ALA HB2 1 1
10 16766 1 1 2 ALA HB3 H -18.813 -4.750 2.619 1.00 . A A . 2 ALA HB3 1 1
10 16767 1 1 2 ALA N N -20.115 -2.724 1.392 1.00 . A A . 2 ALA N 1 1
10 16768 1 1 2 ALA O O -18.024 -1.631 2.707 1.00 . A A . 2 ALA O 1 1
10 16769 1 1 3 MET C C -18.044 0.276 5.342 1.00 . A A . 3 MET C 1 1
10 16770 1 1 3 MET CA C -17.917 -1.235 5.528 1.00 . A A . 3 MET CA 1 1
10 16771 1 1 3 MET CB C -16.486 -1.674 5.178 1.00 . A A . 3 MET CB 1 1
10 16772 1 1 3 MET CE C -16.098 -5.784 5.852 1.00 . A A . 3 MET CE 1 1
10 16773 1 1 3 MET CG C -16.067 -3.019 5.759 1.00 . A A . 3 MET CG 1 1
10 16774 1 1 3 MET H H -19.688 -2.373 5.250 1.00 . A A . 3 MET H 1 1
10 16775 1 1 3 MET HA H -18.093 -1.453 6.567 1.00 . A A . 3 MET HA 1 1
10 16776 1 1 3 MET HB2 H -16.400 -1.734 4.104 1.00 . A A . 3 MET HB2 1 1
10 16777 1 1 3 MET HB3 H -15.798 -0.923 5.539 1.00 . A A . 3 MET HB3 1 1
10 16778 1 1 3 MET HE1 H -16.505 -6.719 5.498 1.00 . A A . 3 MET HE1 1 1
10 16779 1 1 3 MET HE2 H -16.271 -5.695 6.915 1.00 . A A . 3 MET HE2 1 1
10 16780 1 1 3 MET HE3 H -15.036 -5.756 5.656 1.00 . A A . 3 MET HE3 1 1
10 16781 1 1 3 MET HG2 H -15.005 -3.139 5.614 1.00 . A A . 3 MET HG2 1 1
10 16782 1 1 3 MET HG3 H -16.284 -3.020 6.817 1.00 . A A . 3 MET HG3 1 1
10 16783 1 1 3 MET N N -18.931 -1.980 4.759 1.00 . A A . 3 MET N 1 1
10 16784 1 1 3 MET O O -17.615 1.052 6.196 1.00 . A A . 3 MET O 1 1
10 16785 1 1 3 MET SD S -16.900 -4.425 5.001 1.00 . A A . 3 MET SD 1 1
10 16786 1 1 4 GLY C C -17.482 2.574 3.210 1.00 . A A . 4 GLY C 1 1
10 16787 1 1 4 GLY CA C -18.728 2.096 3.920 1.00 . A A . 4 GLY CA 1 1
10 16788 1 1 4 GLY H H -19.027 0.028 3.633 1.00 . A A . 4 GLY H 1 1
10 16789 1 1 4 GLY HA2 H -19.584 2.263 3.283 1.00 . A A . 4 GLY HA2 1 1
10 16790 1 1 4 GLY HA3 H -18.848 2.659 4.833 1.00 . A A . 4 GLY HA3 1 1
10 16791 1 1 4 GLY N N -18.641 0.689 4.240 1.00 . A A . 4 GLY N 1 1
10 16792 1 1 4 GLY O O -17.400 2.531 1.982 1.00 . A A . 4 GLY O 1 1
10 16793 1 1 5 MET C C -14.171 2.366 3.638 1.00 . A A . 5 MET C 1 1
10 16794 1 1 5 MET CA C -15.229 3.438 3.435 1.00 . A A . 5 MET CA 1 1
10 16795 1 1 5 MET CB C -14.767 4.741 4.087 1.00 . A A . 5 MET CB 1 1
10 16796 1 1 5 MET CE C -15.683 8.716 3.272 1.00 . A A . 5 MET CE 1 1
10 16797 1 1 5 MET CG C -15.484 5.975 3.573 1.00 . A A . 5 MET CG 1 1
10 16798 1 1 5 MET H H -16.628 2.994 4.958 1.00 . A A . 5 MET H 1 1
10 16799 1 1 5 MET HA H -15.364 3.604 2.379 1.00 . A A . 5 MET HA 1 1
10 16800 1 1 5 MET HB2 H -14.930 4.673 5.151 1.00 . A A . 5 MET HB2 1 1
10 16801 1 1 5 MET HB3 H -13.710 4.861 3.901 1.00 . A A . 5 MET HB3 1 1
10 16802 1 1 5 MET HE1 H -15.481 8.564 2.222 1.00 . A A . 5 MET HE1 1 1
10 16803 1 1 5 MET HE2 H -15.367 9.707 3.559 1.00 . A A . 5 MET HE2 1 1
10 16804 1 1 5 MET HE3 H -16.740 8.608 3.456 1.00 . A A . 5 MET HE3 1 1
10 16805 1 1 5 MET HG2 H -15.409 5.997 2.496 1.00 . A A . 5 MET HG2 1 1
10 16806 1 1 5 MET HG3 H -16.522 5.918 3.861 1.00 . A A . 5 MET HG3 1 1
10 16807 1 1 5 MET N N -16.501 2.998 3.985 1.00 . A A . 5 MET N 1 1
10 16808 1 1 5 MET O O -14.023 1.836 4.738 1.00 . A A . 5 MET O 1 1
10 16809 1 1 5 MET SD S -14.783 7.502 4.232 1.00 . A A . 5 MET SD 1 1
10 16810 1 1 6 PRO C C -11.201 1.533 3.519 1.00 . A A . 6 PRO C 1 1
10 16811 1 1 6 PRO CA C -12.350 1.041 2.655 1.00 . A A . 6 PRO CA 1 1
10 16812 1 1 6 PRO CB C -11.880 0.887 1.205 1.00 . A A . 6 PRO CB 1 1
10 16813 1 1 6 PRO CD C -13.575 2.558 1.220 1.00 . A A . 6 PRO CD 1 1
10 16814 1 1 6 PRO CG C -12.960 1.484 0.377 1.00 . A A . 6 PRO CG 1 1
10 16815 1 1 6 PRO HA H -12.705 0.093 3.022 1.00 . A A . 6 PRO HA 1 1
10 16816 1 1 6 PRO HB2 H -10.946 1.413 1.074 1.00 . A A . 6 PRO HB2 1 1
10 16817 1 1 6 PRO HB3 H -11.743 -0.156 0.979 1.00 . A A . 6 PRO HB3 1 1
10 16818 1 1 6 PRO HD2 H -13.030 3.480 1.108 1.00 . A A . 6 PRO HD2 1 1
10 16819 1 1 6 PRO HD3 H -14.612 2.695 0.967 1.00 . A A . 6 PRO HD3 1 1
10 16820 1 1 6 PRO HG2 H -12.541 1.904 -0.518 1.00 . A A . 6 PRO HG2 1 1
10 16821 1 1 6 PRO HG3 H -13.694 0.732 0.135 1.00 . A A . 6 PRO HG3 1 1
10 16822 1 1 6 PRO N N -13.429 2.024 2.578 1.00 . A A . 6 PRO N 1 1
10 16823 1 1 6 PRO O O -10.807 2.699 3.436 1.00 . A A . 6 PRO O 1 1
10 16824 1 1 7 LYS C C -8.241 0.779 4.383 1.00 . A A . 7 LYS C 1 1
10 16825 1 1 7 LYS CA C -9.518 0.994 5.162 1.00 . A A . 7 LYS CA 1 1
10 16826 1 1 7 LYS CB C -9.492 0.216 6.461 1.00 . A A . 7 LYS CB 1 1
10 16827 1 1 7 LYS CD C -9.190 0.678 8.892 1.00 . A A . 7 LYS CD 1 1
10 16828 1 1 7 LYS CE C -9.405 1.702 9.999 1.00 . A A . 7 LYS CE 1 1
10 16829 1 1 7 LYS CG C -9.867 1.100 7.625 1.00 . A A . 7 LYS CG 1 1
10 16830 1 1 7 LYS H H -11.079 -0.240 4.432 1.00 . A A . 7 LYS H 1 1
10 16831 1 1 7 LYS HA H -9.584 2.043 5.410 1.00 . A A . 7 LYS HA 1 1
10 16832 1 1 7 LYS HB2 H -10.196 -0.604 6.403 1.00 . A A . 7 LYS HB2 1 1
10 16833 1 1 7 LYS HB3 H -8.502 -0.169 6.626 1.00 . A A . 7 LYS HB3 1 1
10 16834 1 1 7 LYS HD2 H -9.582 -0.278 9.203 1.00 . A A . 7 LYS HD2 1 1
10 16835 1 1 7 LYS HD3 H -8.136 0.598 8.688 1.00 . A A . 7 LYS HD3 1 1
10 16836 1 1 7 LYS HE2 H -8.917 1.352 10.894 1.00 . A A . 7 LYS HE2 1 1
10 16837 1 1 7 LYS HE3 H -8.959 2.637 9.693 1.00 . A A . 7 LYS HE3 1 1
10 16838 1 1 7 LYS HG2 H -9.557 2.105 7.401 1.00 . A A . 7 LYS HG2 1 1
10 16839 1 1 7 LYS HG3 H -10.932 1.062 7.765 1.00 . A A . 7 LYS HG3 1 1
10 16840 1 1 7 LYS HZ1 H -11.301 1.046 10.598 1.00 . A A . 7 LYS HZ1 1 1
10 16841 1 1 7 LYS HZ2 H -11.335 2.290 9.454 1.00 . A A . 7 LYS HZ2 1 1
10 16842 1 1 7 LYS HZ3 H -10.943 2.633 11.060 1.00 . A A . 7 LYS HZ3 1 1
10 16843 1 1 7 LYS N N -10.676 0.658 4.357 1.00 . A A . 7 LYS N 1 1
10 16844 1 1 7 LYS NZ N -10.846 1.931 10.297 1.00 . A A . 7 LYS NZ 1 1
10 16845 1 1 7 LYS O O -7.854 -0.353 4.096 1.00 . A A . 7 LYS O 1 1
10 16846 1 1 8 VAL C C -5.179 2.063 4.139 1.00 . A A . 8 VAL C 1 1
10 16847 1 1 8 VAL CA C -6.391 1.859 3.253 1.00 . A A . 8 VAL CA 1 1
10 16848 1 1 8 VAL CB C -6.406 2.952 2.174 1.00 . A A . 8 VAL CB 1 1
10 16849 1 1 8 VAL CG1 C -5.183 2.828 1.280 1.00 . A A . 8 VAL CG1 1 1
10 16850 1 1 8 VAL CG2 C -7.689 2.883 1.362 1.00 . A A . 8 VAL CG2 1 1
10 16851 1 1 8 VAL H H -7.961 2.747 4.335 1.00 . A A . 8 VAL H 1 1
10 16852 1 1 8 VAL HA H -6.318 0.896 2.770 1.00 . A A . 8 VAL HA 1 1
10 16853 1 1 8 VAL HB H -6.367 3.914 2.665 1.00 . A A . 8 VAL HB 1 1
10 16854 1 1 8 VAL HG11 H -5.202 3.609 0.534 1.00 . A A . 8 VAL HG11 1 1
10 16855 1 1 8 VAL HG12 H -5.188 1.864 0.793 1.00 . A A . 8 VAL HG12 1 1
10 16856 1 1 8 VAL HG13 H -4.288 2.925 1.878 1.00 . A A . 8 VAL HG13 1 1
10 16857 1 1 8 VAL HG21 H -7.703 3.687 0.642 1.00 . A A . 8 VAL HG21 1 1
10 16858 1 1 8 VAL HG22 H -8.539 2.975 2.021 1.00 . A A . 8 VAL HG22 1 1
10 16859 1 1 8 VAL HG23 H -7.737 1.937 0.843 1.00 . A A . 8 VAL HG23 1 1
10 16860 1 1 8 VAL N N -7.603 1.880 4.040 1.00 . A A . 8 VAL N 1 1
10 16861 1 1 8 VAL O O -5.032 3.099 4.781 1.00 . A A . 8 VAL O 1 1
10 16862 1 1 9 LEU C C -1.930 1.539 4.059 1.00 . A A . 9 LEU C 1 1
10 16863 1 1 9 LEU CA C -3.107 1.136 4.945 1.00 . A A . 9 LEU CA 1 1
10 16864 1 1 9 LEU CB C -2.863 -0.218 5.609 1.00 . A A . 9 LEU CB 1 1
10 16865 1 1 9 LEU CD1 C -1.466 0.649 7.483 1.00 . A A . 9 LEU CD1 1 1
10 16866 1 1 9 LEU CD2 C -1.391 -1.774 6.869 1.00 . A A . 9 LEU CD2 1 1
10 16867 1 1 9 LEU CG C -1.541 -0.358 6.348 1.00 . A A . 9 LEU CG 1 1
10 16868 1 1 9 LEU H H -4.516 0.256 3.654 1.00 . A A . 9 LEU H 1 1
10 16869 1 1 9 LEU HA H -3.240 1.885 5.710 1.00 . A A . 9 LEU HA 1 1
10 16870 1 1 9 LEU HB2 H -3.660 -0.389 6.318 1.00 . A A . 9 LEU HB2 1 1
10 16871 1 1 9 LEU HB3 H -2.915 -0.983 4.853 1.00 . A A . 9 LEU HB3 1 1
10 16872 1 1 9 LEU HD11 H -1.637 1.644 7.092 1.00 . A A . 9 LEU HD11 1 1
10 16873 1 1 9 LEU HD12 H -0.490 0.605 7.942 1.00 . A A . 9 LEU HD12 1 1
10 16874 1 1 9 LEU HD13 H -2.223 0.418 8.218 1.00 . A A . 9 LEU HD13 1 1
10 16875 1 1 9 LEU HD21 H -0.513 -1.837 7.491 1.00 . A A . 9 LEU HD21 1 1
10 16876 1 1 9 LEU HD22 H -1.294 -2.456 6.036 1.00 . A A . 9 LEU HD22 1 1
10 16877 1 1 9 LEU HD23 H -2.263 -2.035 7.449 1.00 . A A . 9 LEU HD23 1 1
10 16878 1 1 9 LEU HG H -0.727 -0.163 5.664 1.00 . A A . 9 LEU HG 1 1
10 16879 1 1 9 LEU N N -4.322 1.069 4.169 1.00 . A A . 9 LEU N 1 1
10 16880 1 1 9 LEU O O -1.496 0.778 3.194 1.00 . A A . 9 LEU O 1 1
10 16881 1 1 10 VAL C C 1.014 2.966 4.133 1.00 . A A . 10 VAL C 1 1
10 16882 1 1 10 VAL CA C -0.324 3.259 3.470 1.00 . A A . 10 VAL CA 1 1
10 16883 1 1 10 VAL CB C -0.455 4.781 3.212 1.00 . A A . 10 VAL CB 1 1
10 16884 1 1 10 VAL CG1 C 0.863 5.383 2.729 1.00 . A A . 10 VAL CG1 1 1
10 16885 1 1 10 VAL CG2 C -1.548 5.035 2.189 1.00 . A A . 10 VAL CG2 1 1
10 16886 1 1 10 VAL H H -1.817 3.315 4.970 1.00 . A A . 10 VAL H 1 1
10 16887 1 1 10 VAL HA H -0.349 2.757 2.514 1.00 . A A . 10 VAL HA 1 1
10 16888 1 1 10 VAL HB H -0.736 5.265 4.135 1.00 . A A . 10 VAL HB 1 1
10 16889 1 1 10 VAL HG11 H 1.639 5.178 3.451 1.00 . A A . 10 VAL HG11 1 1
10 16890 1 1 10 VAL HG12 H 0.753 6.452 2.615 1.00 . A A . 10 VAL HG12 1 1
10 16891 1 1 10 VAL HG13 H 1.132 4.946 1.779 1.00 . A A . 10 VAL HG13 1 1
10 16892 1 1 10 VAL HG21 H -1.288 4.544 1.259 1.00 . A A . 10 VAL HG21 1 1
10 16893 1 1 10 VAL HG22 H -1.643 6.098 2.021 1.00 . A A . 10 VAL HG22 1 1
10 16894 1 1 10 VAL HG23 H -2.484 4.641 2.554 1.00 . A A . 10 VAL HG23 1 1
10 16895 1 1 10 VAL N N -1.433 2.750 4.261 1.00 . A A . 10 VAL N 1 1
10 16896 1 1 10 VAL O O 1.249 3.333 5.282 1.00 . A A . 10 VAL O 1 1
10 16897 1 1 11 LEU C C 4.136 3.033 3.059 1.00 . A A . 11 LEU C 1 1
10 16898 1 1 11 LEU CA C 3.243 2.069 3.796 1.00 . A A . 11 LEU CA 1 1
10 16899 1 1 11 LEU CB C 3.689 0.635 3.498 1.00 . A A . 11 LEU CB 1 1
10 16900 1 1 11 LEU CD1 C 4.716 0.316 5.759 1.00 . A A . 11 LEU CD1 1 1
10 16901 1 1 11 LEU CD2 C 2.406 -0.517 5.276 1.00 . A A . 11 LEU CD2 1 1
10 16902 1 1 11 LEU CG C 3.790 -0.283 4.706 1.00 . A A . 11 LEU CG 1 1
10 16903 1 1 11 LEU H H 1.575 1.956 2.516 1.00 . A A . 11 LEU H 1 1
10 16904 1 1 11 LEU HA H 3.315 2.258 4.855 1.00 . A A . 11 LEU HA 1 1
10 16905 1 1 11 LEU HB2 H 2.977 0.200 2.816 1.00 . A A . 11 LEU HB2 1 1
10 16906 1 1 11 LEU HB3 H 4.654 0.671 3.016 1.00 . A A . 11 LEU HB3 1 1
10 16907 1 1 11 LEU HD11 H 4.784 -0.354 6.604 1.00 . A A . 11 LEU HD11 1 1
10 16908 1 1 11 LEU HD12 H 4.323 1.270 6.086 1.00 . A A . 11 LEU HD12 1 1
10 16909 1 1 11 LEU HD13 H 5.697 0.461 5.334 1.00 . A A . 11 LEU HD13 1 1
10 16910 1 1 11 LEU HD21 H 1.739 -0.826 4.486 1.00 . A A . 11 LEU HD21 1 1
10 16911 1 1 11 LEU HD22 H 2.042 0.399 5.719 1.00 . A A . 11 LEU HD22 1 1
10 16912 1 1 11 LEU HD23 H 2.454 -1.286 6.027 1.00 . A A . 11 LEU HD23 1 1
10 16913 1 1 11 LEU HG H 4.205 -1.243 4.396 1.00 . A A . 11 LEU HG 1 1
10 16914 1 1 11 LEU N N 1.872 2.295 3.389 1.00 . A A . 11 LEU N 1 1
10 16915 1 1 11 LEU O O 4.371 2.881 1.865 1.00 . A A . 11 LEU O 1 1
10 16916 1 1 12 GLU C C 6.132 5.860 4.253 1.00 . A A . 12 GLU C 1 1
10 16917 1 1 12 GLU CA C 5.436 5.059 3.168 1.00 . A A . 12 GLU CA 1 1
10 16918 1 1 12 GLU CB C 4.583 5.970 2.275 1.00 . A A . 12 GLU CB 1 1
10 16919 1 1 12 GLU CD C 6.546 6.638 0.801 1.00 . A A . 12 GLU CD 1 1
10 16920 1 1 12 GLU CG C 5.350 7.105 1.610 1.00 . A A . 12 GLU CG 1 1
10 16921 1 1 12 GLU H H 4.419 4.063 4.735 1.00 . A A . 12 GLU H 1 1
10 16922 1 1 12 GLU HA H 6.185 4.573 2.559 1.00 . A A . 12 GLU HA 1 1
10 16923 1 1 12 GLU HB2 H 4.136 5.368 1.498 1.00 . A A . 12 GLU HB2 1 1
10 16924 1 1 12 GLU HB3 H 3.795 6.402 2.876 1.00 . A A . 12 GLU HB3 1 1
10 16925 1 1 12 GLU HG2 H 4.678 7.630 0.948 1.00 . A A . 12 GLU HG2 1 1
10 16926 1 1 12 GLU HG3 H 5.694 7.785 2.375 1.00 . A A . 12 GLU HG3 1 1
10 16927 1 1 12 GLU N N 4.614 4.027 3.768 1.00 . A A . 12 GLU N 1 1
10 16928 1 1 12 GLU O O 5.509 6.290 5.226 1.00 . A A . 12 GLU O 1 1
10 16929 1 1 12 GLU OE1 O 7.652 6.536 1.376 1.00 . A A . 12 GLU OE1 1 1
10 16930 1 1 12 GLU OE2 O 6.391 6.396 -0.413 1.00 . A A . 12 GLU OE2 1 1
10 16931 1 1 13 ASP C C 8.347 8.224 4.610 1.00 . A A . 13 ASP C 1 1
10 16932 1 1 13 ASP CA C 8.236 6.769 5.039 1.00 . A A . 13 ASP CA 1 1
10 16933 1 1 13 ASP CB C 9.614 6.118 5.152 1.00 . A A . 13 ASP CB 1 1
10 16934 1 1 13 ASP CG C 10.578 6.901 6.017 1.00 . A A . 13 ASP CG 1 1
10 16935 1 1 13 ASP H H 7.850 5.679 3.270 1.00 . A A . 13 ASP H 1 1
10 16936 1 1 13 ASP HA H 7.741 6.723 5.998 1.00 . A A . 13 ASP HA 1 1
10 16937 1 1 13 ASP HB2 H 9.503 5.134 5.581 1.00 . A A . 13 ASP HB2 1 1
10 16938 1 1 13 ASP HB3 H 10.039 6.023 4.168 1.00 . A A . 13 ASP HB3 1 1
10 16939 1 1 13 ASP N N 7.426 6.037 4.083 1.00 . A A . 13 ASP N 1 1
10 16940 1 1 13 ASP O O 8.616 9.108 5.426 1.00 . A A . 13 ASP O 1 1
10 16941 1 1 13 ASP OD1 O 10.413 6.899 7.253 1.00 . A A . 13 ASP OD1 1 1
10 16942 1 1 13 ASP OD2 O 11.517 7.514 5.466 1.00 . A A . 13 ASP OD2 1 1
10 16943 1 1 14 GLU C C 6.734 10.461 3.030 1.00 . A A . 14 GLU C 1 1
10 16944 1 1 14 GLU CA C 8.090 9.810 2.774 1.00 . A A . 14 GLU CA 1 1
10 16945 1 1 14 GLU CB C 8.381 9.775 1.278 1.00 . A A . 14 GLU CB 1 1
10 16946 1 1 14 GLU CD C 10.810 10.438 1.349 1.00 . A A . 14 GLU CD 1 1
10 16947 1 1 14 GLU CG C 9.807 9.376 0.954 1.00 . A A . 14 GLU CG 1 1
10 16948 1 1 14 GLU H H 7.942 7.699 2.718 1.00 . A A . 14 GLU H 1 1
10 16949 1 1 14 GLU HA H 8.859 10.382 3.263 1.00 . A A . 14 GLU HA 1 1
10 16950 1 1 14 GLU HB2 H 7.711 9.068 0.803 1.00 . A A . 14 GLU HB2 1 1
10 16951 1 1 14 GLU HB3 H 8.203 10.756 0.867 1.00 . A A . 14 GLU HB3 1 1
10 16952 1 1 14 GLU HG2 H 10.043 8.465 1.483 1.00 . A A . 14 GLU HG2 1 1
10 16953 1 1 14 GLU HG3 H 9.884 9.207 -0.104 1.00 . A A . 14 GLU HG3 1 1
10 16954 1 1 14 GLU N N 8.112 8.463 3.323 1.00 . A A . 14 GLU N 1 1
10 16955 1 1 14 GLU O O 5.749 10.132 2.370 1.00 . A A . 14 GLU O 1 1
10 16956 1 1 14 GLU OE1 O 11.203 10.489 2.533 1.00 . A A . 14 GLU OE1 1 1
10 16957 1 1 14 GLU OE2 O 11.209 11.234 0.477 1.00 . A A . 14 GLU OE2 1 1
10 16958 1 1 15 PRO C C 4.678 12.735 3.273 1.00 . A A . 15 PRO C 1 1
10 16959 1 1 15 PRO CA C 5.404 12.021 4.402 1.00 . A A . 15 PRO CA 1 1
10 16960 1 1 15 PRO CB C 5.818 13.019 5.477 1.00 . A A . 15 PRO CB 1 1
10 16961 1 1 15 PRO CD C 7.810 11.952 4.732 1.00 . A A . 15 PRO CD 1 1
10 16962 1 1 15 PRO CG C 7.156 12.560 5.936 1.00 . A A . 15 PRO CG 1 1
10 16963 1 1 15 PRO HA H 4.740 11.297 4.836 1.00 . A A . 15 PRO HA 1 1
10 16964 1 1 15 PRO HB2 H 5.860 14.003 5.048 1.00 . A A . 15 PRO HB2 1 1
10 16965 1 1 15 PRO HB3 H 5.097 13.000 6.279 1.00 . A A . 15 PRO HB3 1 1
10 16966 1 1 15 PRO HD2 H 8.323 12.707 4.157 1.00 . A A . 15 PRO HD2 1 1
10 16967 1 1 15 PRO HD3 H 8.490 11.167 5.025 1.00 . A A . 15 PRO HD3 1 1
10 16968 1 1 15 PRO HG2 H 7.732 13.399 6.293 1.00 . A A . 15 PRO HG2 1 1
10 16969 1 1 15 PRO HG3 H 7.042 11.819 6.713 1.00 . A A . 15 PRO HG3 1 1
10 16970 1 1 15 PRO N N 6.667 11.404 3.983 1.00 . A A . 15 PRO N 1 1
10 16971 1 1 15 PRO O O 3.464 12.883 3.320 1.00 . A A . 15 PRO O 1 1
10 16972 1 1 16 LEU C C 3.978 12.816 0.331 1.00 . A A . 16 LEU C 1 1
10 16973 1 1 16 LEU CA C 4.788 13.833 1.120 1.00 . A A . 16 LEU CA 1 1
10 16974 1 1 16 LEU CB C 5.859 14.479 0.228 1.00 . A A . 16 LEU CB 1 1
10 16975 1 1 16 LEU CD1 C 4.773 14.636 -2.055 1.00 . A A . 16 LEU CD1 1 1
10 16976 1 1 16 LEU CD2 C 4.325 16.394 -0.336 1.00 . A A . 16 LEU CD2 1 1
10 16977 1 1 16 LEU CG C 5.353 15.416 -0.885 1.00 . A A . 16 LEU CG 1 1
10 16978 1 1 16 LEU H H 6.387 13.054 2.277 1.00 . A A . 16 LEU H 1 1
10 16979 1 1 16 LEU HA H 4.125 14.597 1.496 1.00 . A A . 16 LEU HA 1 1
10 16980 1 1 16 LEU HB2 H 6.526 15.043 0.863 1.00 . A A . 16 LEU HB2 1 1
10 16981 1 1 16 LEU HB3 H 6.422 13.683 -0.235 1.00 . A A . 16 LEU HB3 1 1
10 16982 1 1 16 LEU HD11 H 3.947 14.032 -1.709 1.00 . A A . 16 LEU HD11 1 1
10 16983 1 1 16 LEU HD12 H 5.534 13.997 -2.476 1.00 . A A . 16 LEU HD12 1 1
10 16984 1 1 16 LEU HD13 H 4.423 15.326 -2.809 1.00 . A A . 16 LEU HD13 1 1
10 16985 1 1 16 LEU HD21 H 3.459 15.850 0.011 1.00 . A A . 16 LEU HD21 1 1
10 16986 1 1 16 LEU HD22 H 4.030 17.082 -1.114 1.00 . A A . 16 LEU HD22 1 1
10 16987 1 1 16 LEU HD23 H 4.757 16.945 0.488 1.00 . A A . 16 LEU HD23 1 1
10 16988 1 1 16 LEU HG H 6.185 15.988 -1.260 1.00 . A A . 16 LEU HG 1 1
10 16989 1 1 16 LEU N N 5.413 13.173 2.257 1.00 . A A . 16 LEU N 1 1
10 16990 1 1 16 LEU O O 2.794 13.010 0.087 1.00 . A A . 16 LEU O 1 1
10 16991 1 1 17 ILE C C 2.857 10.028 0.109 1.00 . A A . 17 ILE C 1 1
10 16992 1 1 17 ILE CA C 3.962 10.636 -0.747 1.00 . A A . 17 ILE CA 1 1
10 16993 1 1 17 ILE CB C 4.964 9.529 -1.152 1.00 . A A . 17 ILE CB 1 1
10 16994 1 1 17 ILE CD1 C 6.992 11.001 -1.711 1.00 . A A . 17 ILE CD1 1 1
10 16995 1 1 17 ILE CG1 C 5.951 10.025 -2.213 1.00 . A A . 17 ILE CG1 1 1
10 16996 1 1 17 ILE CG2 C 4.231 8.299 -1.665 1.00 . A A . 17 ILE CG2 1 1
10 16997 1 1 17 ILE H H 5.568 11.623 0.197 1.00 . A A . 17 ILE H 1 1
10 16998 1 1 17 ILE HA H 3.524 11.050 -1.647 1.00 . A A . 17 ILE HA 1 1
10 16999 1 1 17 ILE HB H 5.517 9.241 -0.269 1.00 . A A . 17 ILE HB 1 1
10 17000 1 1 17 ILE HD11 H 7.565 10.537 -0.924 1.00 . A A . 17 ILE HD11 1 1
10 17001 1 1 17 ILE HD12 H 6.504 11.884 -1.332 1.00 . A A . 17 ILE HD12 1 1
10 17002 1 1 17 ILE HD13 H 7.650 11.272 -2.522 1.00 . A A . 17 ILE HD13 1 1
10 17003 1 1 17 ILE HG12 H 6.476 9.178 -2.615 1.00 . A A . 17 ILE HG12 1 1
10 17004 1 1 17 ILE HG13 H 5.399 10.511 -3.001 1.00 . A A . 17 ILE HG13 1 1
10 17005 1 1 17 ILE HG21 H 3.620 8.570 -2.512 1.00 . A A . 17 ILE HG21 1 1
10 17006 1 1 17 ILE HG22 H 3.604 7.902 -0.879 1.00 . A A . 17 ILE HG22 1 1
10 17007 1 1 17 ILE HG23 H 4.949 7.550 -1.963 1.00 . A A . 17 ILE HG23 1 1
10 17008 1 1 17 ILE N N 4.619 11.712 -0.023 1.00 . A A . 17 ILE N 1 1
10 17009 1 1 17 ILE O O 1.750 9.776 -0.372 1.00 . A A . 17 ILE O 1 1
10 17010 1 1 18 ALA C C 0.964 10.121 2.404 1.00 . A A . 18 ALA C 1 1
10 17011 1 1 18 ALA CA C 2.212 9.254 2.326 1.00 . A A . 18 ALA CA 1 1
10 17012 1 1 18 ALA CB C 2.849 9.114 3.702 1.00 . A A . 18 ALA CB 1 1
10 17013 1 1 18 ALA H H 4.080 10.032 1.688 1.00 . A A . 18 ALA H 1 1
10 17014 1 1 18 ALA HA H 1.935 8.268 1.980 1.00 . A A . 18 ALA HA 1 1
10 17015 1 1 18 ALA HB1 H 3.751 8.527 3.623 1.00 . A A . 18 ALA HB1 1 1
10 17016 1 1 18 ALA HB2 H 2.157 8.621 4.370 1.00 . A A . 18 ALA HB2 1 1
10 17017 1 1 18 ALA HB3 H 3.090 10.094 4.090 1.00 . A A . 18 ALA HB3 1 1
10 17018 1 1 18 ALA N N 3.169 9.812 1.379 1.00 . A A . 18 ALA N 1 1
10 17019 1 1 18 ALA O O -0.154 9.635 2.242 1.00 . A A . 18 ALA O 1 1
10 17020 1 1 19 MET C C -0.650 12.481 1.382 1.00 . A A . 19 MET C 1 1
10 17021 1 1 19 MET CA C 0.093 12.376 2.711 1.00 . A A . 19 MET CA 1 1
10 17022 1 1 19 MET CB C 0.671 13.730 3.088 1.00 . A A . 19 MET CB 1 1
10 17023 1 1 19 MET CE C 1.169 16.688 2.156 1.00 . A A . 19 MET CE 1 1
10 17024 1 1 19 MET CG C -0.374 14.766 3.415 1.00 . A A . 19 MET CG 1 1
10 17025 1 1 19 MET H H 2.090 11.729 2.777 1.00 . A A . 19 MET H 1 1
10 17026 1 1 19 MET HA H -0.590 12.061 3.478 1.00 . A A . 19 MET HA 1 1
10 17027 1 1 19 MET HB2 H 1.314 13.609 3.949 1.00 . A A . 19 MET HB2 1 1
10 17028 1 1 19 MET HB3 H 1.259 14.092 2.262 1.00 . A A . 19 MET HB3 1 1
10 17029 1 1 19 MET HE1 H 1.642 17.658 2.175 1.00 . A A . 19 MET HE1 1 1
10 17030 1 1 19 MET HE2 H 0.450 16.653 1.352 1.00 . A A . 19 MET HE2 1 1
10 17031 1 1 19 MET HE3 H 1.919 15.926 2.002 1.00 . A A . 19 MET HE3 1 1
10 17032 1 1 19 MET HG2 H -1.064 14.833 2.588 1.00 . A A . 19 MET HG2 1 1
10 17033 1 1 19 MET HG3 H -0.901 14.446 4.299 1.00 . A A . 19 MET HG3 1 1
10 17034 1 1 19 MET N N 1.173 11.410 2.635 1.00 . A A . 19 MET N 1 1
10 17035 1 1 19 MET O O -1.872 12.611 1.350 1.00 . A A . 19 MET O 1 1
10 17036 1 1 19 MET SD S 0.334 16.396 3.715 1.00 . A A . 19 MET SD 1 1
10 17037 1 1 20 ASN C C -1.374 11.327 -1.344 1.00 . A A . 20 ASN C 1 1
10 17038 1 1 20 ASN CA C -0.469 12.515 -1.043 1.00 . A A . 20 ASN CA 1 1
10 17039 1 1 20 ASN CB C 0.668 12.609 -2.060 1.00 . A A . 20 ASN CB 1 1
10 17040 1 1 20 ASN CG C 1.134 14.033 -2.293 1.00 . A A . 20 ASN CG 1 1
10 17041 1 1 20 ASN H H 1.068 12.321 0.372 1.00 . A A . 20 ASN H 1 1
10 17042 1 1 20 ASN HA H -1.057 13.418 -1.089 1.00 . A A . 20 ASN HA 1 1
10 17043 1 1 20 ASN HB2 H 1.508 12.037 -1.695 1.00 . A A . 20 ASN HB2 1 1
10 17044 1 1 20 ASN HB3 H 0.343 12.196 -2.989 1.00 . A A . 20 ASN HB3 1 1
10 17045 1 1 20 ASN HD21 H 1.887 13.525 -4.060 1.00 . A A . 20 ASN HD21 1 1
10 17046 1 1 20 ASN HD22 H 2.083 15.182 -3.607 1.00 . A A . 20 ASN HD22 1 1
10 17047 1 1 20 ASN N N 0.096 12.422 0.288 1.00 . A A . 20 ASN N 1 1
10 17048 1 1 20 ASN ND2 N 1.760 14.271 -3.435 1.00 . A A . 20 ASN ND2 1 1
10 17049 1 1 20 ASN O O -2.449 11.488 -1.921 1.00 . A A . 20 ASN O 1 1
10 17050 1 1 20 ASN OD1 O 0.954 14.908 -1.448 1.00 . A A . 20 ASN OD1 1 1
10 17051 1 1 21 LEU C C -2.956 9.064 -0.145 1.00 . A A . 21 LEU C 1 1
10 17052 1 1 21 LEU CA C -1.761 8.946 -1.067 1.00 . A A . 21 LEU CA 1 1
10 17053 1 1 21 LEU CB C -0.939 7.707 -0.720 1.00 . A A . 21 LEU CB 1 1
10 17054 1 1 21 LEU CD1 C 1.029 6.260 -1.257 1.00 . A A . 21 LEU CD1 1 1
10 17055 1 1 21 LEU CD2 C -0.724 6.678 -2.972 1.00 . A A . 21 LEU CD2 1 1
10 17056 1 1 21 LEU CG C 0.038 7.268 -1.803 1.00 . A A . 21 LEU CG 1 1
10 17057 1 1 21 LEU H H -0.023 10.046 -0.603 1.00 . A A . 21 LEU H 1 1
10 17058 1 1 21 LEU HA H -2.110 8.867 -2.082 1.00 . A A . 21 LEU HA 1 1
10 17059 1 1 21 LEU HB2 H -0.381 7.910 0.176 1.00 . A A . 21 LEU HB2 1 1
10 17060 1 1 21 LEU HB3 H -1.617 6.896 -0.526 1.00 . A A . 21 LEU HB3 1 1
10 17061 1 1 21 LEU HD11 H 1.569 6.699 -0.432 1.00 . A A . 21 LEU HD11 1 1
10 17062 1 1 21 LEU HD12 H 1.725 5.987 -2.038 1.00 . A A . 21 LEU HD12 1 1
10 17063 1 1 21 LEU HD13 H 0.503 5.381 -0.919 1.00 . A A . 21 LEU HD13 1 1
10 17064 1 1 21 LEU HD21 H -1.234 5.783 -2.650 1.00 . A A . 21 LEU HD21 1 1
10 17065 1 1 21 LEU HD22 H -0.035 6.437 -3.767 1.00 . A A . 21 LEU HD22 1 1
10 17066 1 1 21 LEU HD23 H -1.447 7.397 -3.325 1.00 . A A . 21 LEU HD23 1 1
10 17067 1 1 21 LEU HG H 0.588 8.126 -2.157 1.00 . A A . 21 LEU HG 1 1
10 17068 1 1 21 LEU N N -0.934 10.134 -0.961 1.00 . A A . 21 LEU N 1 1
10 17069 1 1 21 LEU O O -4.084 8.765 -0.530 1.00 . A A . 21 LEU O 1 1
10 17070 1 1 22 GLN C C -4.849 10.593 1.510 1.00 . A A . 22 GLN C 1 1
10 17071 1 1 22 GLN CA C -3.717 9.733 2.066 1.00 . A A . 22 GLN CA 1 1
10 17072 1 1 22 GLN CB C -3.085 10.397 3.283 1.00 . A A . 22 GLN CB 1 1
10 17073 1 1 22 GLN CD C -3.118 10.781 5.757 1.00 . A A . 22 GLN CD 1 1
10 17074 1 1 22 GLN CG C -3.891 10.280 4.558 1.00 . A A . 22 GLN CG 1 1
10 17075 1 1 22 GLN H H -1.756 9.730 1.295 1.00 . A A . 22 GLN H 1 1
10 17076 1 1 22 GLN HA H -4.110 8.771 2.349 1.00 . A A . 22 GLN HA 1 1
10 17077 1 1 22 GLN HB2 H -2.119 9.951 3.454 1.00 . A A . 22 GLN HB2 1 1
10 17078 1 1 22 GLN HB3 H -2.948 11.443 3.069 1.00 . A A . 22 GLN HB3 1 1
10 17079 1 1 22 GLN HE21 H -4.802 11.305 6.660 1.00 . A A . 22 GLN HE21 1 1
10 17080 1 1 22 GLN HE22 H -3.343 11.608 7.540 1.00 . A A . 22 GLN HE22 1 1
10 17081 1 1 22 GLN HG2 H -4.796 10.861 4.456 1.00 . A A . 22 GLN HG2 1 1
10 17082 1 1 22 GLN HG3 H -4.143 9.243 4.717 1.00 . A A . 22 GLN HG3 1 1
10 17083 1 1 22 GLN N N -2.690 9.527 1.062 1.00 . A A . 22 GLN N 1 1
10 17084 1 1 22 GLN NE2 N -3.825 11.283 6.750 1.00 . A A . 22 GLN NE2 1 1
10 17085 1 1 22 GLN O O -6.018 10.215 1.576 1.00 . A A . 22 GLN O 1 1
10 17086 1 1 22 GLN OE1 O -1.889 10.712 5.792 1.00 . A A . 22 GLN OE1 1 1
10 17087 1 1 23 TYR C C -6.174 11.977 -0.855 1.00 . A A . 23 TYR C 1 1
10 17088 1 1 23 TYR CA C -5.475 12.626 0.329 1.00 . A A . 23 TYR CA 1 1
10 17089 1 1 23 TYR CB C -4.824 13.933 -0.121 1.00 . A A . 23 TYR CB 1 1
10 17090 1 1 23 TYR CD1 C -5.410 15.129 2.024 1.00 . A A . 23 TYR CD1 1 1
10 17091 1 1 23 TYR CD2 C -3.264 15.518 1.061 1.00 . A A . 23 TYR CD2 1 1
10 17092 1 1 23 TYR CE1 C -5.109 15.993 3.056 1.00 . A A . 23 TYR CE1 1 1
10 17093 1 1 23 TYR CE2 C -2.956 16.383 2.091 1.00 . A A . 23 TYR CE2 1 1
10 17094 1 1 23 TYR CG C -4.493 14.878 1.009 1.00 . A A . 23 TYR CG 1 1
10 17095 1 1 23 TYR CZ C -3.880 16.616 3.086 1.00 . A A . 23 TYR CZ 1 1
10 17096 1 1 23 TYR H H -3.536 11.983 0.903 1.00 . A A . 23 TYR H 1 1
10 17097 1 1 23 TYR HA H -6.214 12.850 1.084 1.00 . A A . 23 TYR HA 1 1
10 17098 1 1 23 TYR HB2 H -3.906 13.706 -0.640 1.00 . A A . 23 TYR HB2 1 1
10 17099 1 1 23 TYR HB3 H -5.492 14.442 -0.796 1.00 . A A . 23 TYR HB3 1 1
10 17100 1 1 23 TYR HD1 H -6.371 14.639 1.997 1.00 . A A . 23 TYR HD1 1 1
10 17101 1 1 23 TYR HD2 H -2.542 15.333 0.281 1.00 . A A . 23 TYR HD2 1 1
10 17102 1 1 23 TYR HE1 H -5.833 16.176 3.837 1.00 . A A . 23 TYR HE1 1 1
10 17103 1 1 23 TYR HE2 H -1.993 16.872 2.116 1.00 . A A . 23 TYR HE2 1 1
10 17104 1 1 23 TYR HH H -3.150 18.265 3.755 1.00 . A A . 23 TYR HH 1 1
10 17105 1 1 23 TYR N N -4.490 11.733 0.927 1.00 . A A . 23 TYR N 1 1
10 17106 1 1 23 TYR O O -7.352 12.229 -1.098 1.00 . A A . 23 TYR O 1 1
10 17107 1 1 23 TYR OH O -3.571 17.472 4.116 1.00 . A A . 23 TYR OH 1 1
10 17108 1 1 24 ALA C C -7.080 9.503 -2.415 1.00 . A A . 24 ALA C 1 1
10 17109 1 1 24 ALA CA C -5.991 10.503 -2.777 1.00 . A A . 24 ALA CA 1 1
10 17110 1 1 24 ALA CB C -4.884 9.821 -3.565 1.00 . A A . 24 ALA CB 1 1
10 17111 1 1 24 ALA H H -4.528 10.940 -1.312 1.00 . A A . 24 ALA H 1 1
10 17112 1 1 24 ALA HA H -6.420 11.274 -3.400 1.00 . A A . 24 ALA HA 1 1
10 17113 1 1 24 ALA HB1 H -5.299 9.383 -4.461 1.00 . A A . 24 ALA HB1 1 1
10 17114 1 1 24 ALA HB2 H -4.433 9.047 -2.962 1.00 . A A . 24 ALA HB2 1 1
10 17115 1 1 24 ALA HB3 H -4.133 10.548 -3.836 1.00 . A A . 24 ALA HB3 1 1
10 17116 1 1 24 ALA N N -5.449 11.140 -1.586 1.00 . A A . 24 ALA N 1 1
10 17117 1 1 24 ALA O O -8.174 9.527 -2.978 1.00 . A A . 24 ALA O 1 1
10 17118 1 1 25 PHE C C -8.936 8.277 -0.334 1.00 . A A . 25 PHE C 1 1
10 17119 1 1 25 PHE CA C -7.743 7.630 -1.025 1.00 . A A . 25 PHE CA 1 1
10 17120 1 1 25 PHE CB C -7.074 6.622 -0.099 1.00 . A A . 25 PHE CB 1 1
10 17121 1 1 25 PHE CD1 C -6.654 4.542 -1.423 1.00 . A A . 25 PHE CD1 1 1
10 17122 1 1 25 PHE CD2 C -4.789 5.913 -0.860 1.00 . A A . 25 PHE CD2 1 1
10 17123 1 1 25 PHE CE1 C -5.817 3.663 -2.073 1.00 . A A . 25 PHE CE1 1 1
10 17124 1 1 25 PHE CE2 C -3.945 5.035 -1.511 1.00 . A A . 25 PHE CE2 1 1
10 17125 1 1 25 PHE CG C -6.152 5.675 -0.810 1.00 . A A . 25 PHE CG 1 1
10 17126 1 1 25 PHE CZ C -4.459 3.909 -2.116 1.00 . A A . 25 PHE CZ 1 1
10 17127 1 1 25 PHE H H -5.900 8.669 -1.033 1.00 . A A . 25 PHE H 1 1
10 17128 1 1 25 PHE HA H -8.096 7.114 -1.906 1.00 . A A . 25 PHE HA 1 1
10 17129 1 1 25 PHE HB2 H -6.497 7.154 0.641 1.00 . A A . 25 PHE HB2 1 1
10 17130 1 1 25 PHE HB3 H -7.834 6.039 0.395 1.00 . A A . 25 PHE HB3 1 1
10 17131 1 1 25 PHE HD1 H -7.715 4.350 -1.391 1.00 . A A . 25 PHE HD1 1 1
10 17132 1 1 25 PHE HD2 H -4.387 6.794 -0.384 1.00 . A A . 25 PHE HD2 1 1
10 17133 1 1 25 PHE HE1 H -6.222 2.782 -2.545 1.00 . A A . 25 PHE HE1 1 1
10 17134 1 1 25 PHE HE2 H -2.883 5.230 -1.545 1.00 . A A . 25 PHE HE2 1 1
10 17135 1 1 25 PHE HZ H -3.799 3.221 -2.622 1.00 . A A . 25 PHE HZ 1 1
10 17136 1 1 25 PHE N N -6.786 8.634 -1.459 1.00 . A A . 25 PHE N 1 1
10 17137 1 1 25 PHE O O -10.083 7.896 -0.571 1.00 . A A . 25 PHE O 1 1
10 17138 1 1 26 GLU C C -10.596 10.756 0.180 1.00 . A A . 26 GLU C 1 1
10 17139 1 1 26 GLU CA C -9.734 9.992 1.186 1.00 . A A . 26 GLU CA 1 1
10 17140 1 1 26 GLU CB C -9.169 10.930 2.258 1.00 . A A . 26 GLU CB 1 1
10 17141 1 1 26 GLU CD C -8.226 11.098 4.610 1.00 . A A . 26 GLU CD 1 1
10 17142 1 1 26 GLU CG C -8.568 10.188 3.446 1.00 . A A . 26 GLU CG 1 1
10 17143 1 1 26 GLU H H -7.732 9.522 0.675 1.00 . A A . 26 GLU H 1 1
10 17144 1 1 26 GLU HA H -10.361 9.256 1.671 1.00 . A A . 26 GLU HA 1 1
10 17145 1 1 26 GLU HB2 H -8.397 11.543 1.815 1.00 . A A . 26 GLU HB2 1 1
10 17146 1 1 26 GLU HB3 H -9.962 11.568 2.620 1.00 . A A . 26 GLU HB3 1 1
10 17147 1 1 26 GLU HG2 H -9.279 9.450 3.787 1.00 . A A . 26 GLU HG2 1 1
10 17148 1 1 26 GLU HG3 H -7.666 9.690 3.121 1.00 . A A . 26 GLU HG3 1 1
10 17149 1 1 26 GLU N N -8.669 9.270 0.507 1.00 . A A . 26 GLU N 1 1
10 17150 1 1 26 GLU O O -11.777 11.008 0.427 1.00 . A A . 26 GLU O 1 1
10 17151 1 1 26 GLU OE1 O -9.150 11.612 5.268 1.00 . A A . 26 GLU OE1 1 1
10 17152 1 1 26 GLU OE2 O -7.021 11.318 4.864 1.00 . A A . 26 GLU OE2 1 1
10 17153 1 1 27 ASP C C -11.651 10.785 -2.750 1.00 . A A . 27 ASP C 1 1
10 17154 1 1 27 ASP CA C -10.738 11.774 -2.035 1.00 . A A . 27 ASP CA 1 1
10 17155 1 1 27 ASP CB C -9.778 12.407 -3.040 1.00 . A A . 27 ASP CB 1 1
10 17156 1 1 27 ASP CG C -10.500 13.141 -4.157 1.00 . A A . 27 ASP CG 1 1
10 17157 1 1 27 ASP H H -9.039 10.953 -1.065 1.00 . A A . 27 ASP H 1 1
10 17158 1 1 27 ASP HA H -11.342 12.549 -1.599 1.00 . A A . 27 ASP HA 1 1
10 17159 1 1 27 ASP HB2 H -9.142 13.108 -2.526 1.00 . A A . 27 ASP HB2 1 1
10 17160 1 1 27 ASP HB3 H -9.172 11.631 -3.476 1.00 . A A . 27 ASP HB3 1 1
10 17161 1 1 27 ASP N N -10.002 11.119 -0.954 1.00 . A A . 27 ASP N 1 1
10 17162 1 1 27 ASP O O -12.735 11.145 -3.209 1.00 . A A . 27 ASP O 1 1
10 17163 1 1 27 ASP OD1 O -11.164 14.162 -3.879 1.00 . A A . 27 ASP OD1 1 1
10 17164 1 1 27 ASP OD2 O -10.398 12.706 -5.323 1.00 . A A . 27 ASP OD2 1 1
10 17165 1 1 28 GLU C C -13.091 7.960 -2.557 1.00 . A A . 28 GLU C 1 1
10 17166 1 1 28 GLU CA C -11.996 8.486 -3.479 1.00 . A A . 28 GLU CA 1 1
10 17167 1 1 28 GLU CB C -11.090 7.332 -3.914 1.00 . A A . 28 GLU CB 1 1
10 17168 1 1 28 GLU CD C -10.973 7.976 -6.340 1.00 . A A . 28 GLU CD 1 1
10 17169 1 1 28 GLU CG C -10.186 7.664 -5.088 1.00 . A A . 28 GLU CG 1 1
10 17170 1 1 28 GLU H H -10.339 9.307 -2.442 1.00 . A A . 28 GLU H 1 1
10 17171 1 1 28 GLU HA H -12.457 8.916 -4.354 1.00 . A A . 28 GLU HA 1 1
10 17172 1 1 28 GLU HB2 H -10.466 7.045 -3.080 1.00 . A A . 28 GLU HB2 1 1
10 17173 1 1 28 GLU HB3 H -11.709 6.492 -4.192 1.00 . A A . 28 GLU HB3 1 1
10 17174 1 1 28 GLU HG2 H -9.586 8.524 -4.833 1.00 . A A . 28 GLU HG2 1 1
10 17175 1 1 28 GLU HG3 H -9.541 6.820 -5.287 1.00 . A A . 28 GLU HG3 1 1
10 17176 1 1 28 GLU N N -11.215 9.533 -2.828 1.00 . A A . 28 GLU N 1 1
10 17177 1 1 28 GLU O O -13.990 7.237 -2.989 1.00 . A A . 28 GLU O 1 1
10 17178 1 1 28 GLU OE1 O -11.446 7.035 -6.999 1.00 . A A . 28 GLU OE1 1 1
10 17179 1 1 28 GLU OE2 O -11.110 9.170 -6.681 1.00 . A A . 28 GLU OE2 1 1
10 17180 1 1 29 GLY C C -13.534 6.703 0.485 1.00 . A A . 29 GLY C 1 1
10 17181 1 1 29 GLY CA C -14.003 7.893 -0.325 1.00 . A A . 29 GLY CA 1 1
10 17182 1 1 29 GLY H H -12.261 8.888 -0.997 1.00 . A A . 29 GLY H 1 1
10 17183 1 1 29 GLY HA2 H -14.220 8.712 0.346 1.00 . A A . 29 GLY HA2 1 1
10 17184 1 1 29 GLY HA3 H -14.905 7.623 -0.852 1.00 . A A . 29 GLY HA3 1 1
10 17185 1 1 29 GLY N N -13.009 8.325 -1.286 1.00 . A A . 29 GLY N 1 1
10 17186 1 1 29 GLY O O -14.221 5.687 0.566 1.00 . A A . 29 GLY O 1 1
10 17187 1 1 30 ALA C C -11.101 6.366 3.112 1.00 . A A . 30 ALA C 1 1
10 17188 1 1 30 ALA CA C -11.793 5.768 1.895 1.00 . A A . 30 ALA CA 1 1
10 17189 1 1 30 ALA CB C -10.815 4.932 1.083 1.00 . A A . 30 ALA CB 1 1
10 17190 1 1 30 ALA H H -11.831 7.642 0.932 1.00 . A A . 30 ALA H 1 1
10 17191 1 1 30 ALA HA H -12.604 5.131 2.221 1.00 . A A . 30 ALA HA 1 1
10 17192 1 1 30 ALA HB1 H -11.315 4.536 0.213 1.00 . A A . 30 ALA HB1 1 1
10 17193 1 1 30 ALA HB2 H -10.448 4.117 1.689 1.00 . A A . 30 ALA HB2 1 1
10 17194 1 1 30 ALA HB3 H -9.985 5.550 0.772 1.00 . A A . 30 ALA HB3 1 1
10 17195 1 1 30 ALA N N -12.351 6.822 1.067 1.00 . A A . 30 ALA N 1 1
10 17196 1 1 30 ALA O O -10.852 7.571 3.156 1.00 . A A . 30 ALA O 1 1
10 17197 1 1 31 GLU C C -8.689 5.446 5.296 1.00 . A A . 31 GLU C 1 1
10 17198 1 1 31 GLU CA C -10.105 5.991 5.292 1.00 . A A . 31 GLU CA 1 1
10 17199 1 1 31 GLU CB C -10.845 5.568 6.558 1.00 . A A . 31 GLU CB 1 1
10 17200 1 1 31 GLU CD C -11.001 5.773 9.068 1.00 . A A . 31 GLU CD 1 1
10 17201 1 1 31 GLU CG C -10.162 6.025 7.837 1.00 . A A . 31 GLU CG 1 1
10 17202 1 1 31 GLU H H -11.036 4.582 4.015 1.00 . A A . 31 GLU H 1 1
10 17203 1 1 31 GLU HA H -10.061 7.070 5.252 1.00 . A A . 31 GLU HA 1 1
10 17204 1 1 31 GLU HB2 H -11.841 5.986 6.537 1.00 . A A . 31 GLU HB2 1 1
10 17205 1 1 31 GLU HB3 H -10.916 4.491 6.577 1.00 . A A . 31 GLU HB3 1 1
10 17206 1 1 31 GLU HG2 H -9.229 5.491 7.942 1.00 . A A . 31 GLU HG2 1 1
10 17207 1 1 31 GLU HG3 H -9.962 7.085 7.765 1.00 . A A . 31 GLU HG3 1 1
10 17208 1 1 31 GLU N N -10.802 5.534 4.099 1.00 . A A . 31 GLU N 1 1
10 17209 1 1 31 GLU O O -8.477 4.252 5.105 1.00 . A A . 31 GLU O 1 1
10 17210 1 1 31 GLU OE1 O -10.920 4.665 9.633 1.00 . A A . 31 GLU OE1 1 1
10 17211 1 1 31 GLU OE2 O -11.750 6.685 9.473 1.00 . A A . 31 GLU OE2 1 1
10 17212 1 1 32 VAL C C -5.621 5.887 6.722 1.00 . A A . 32 VAL C 1 1
10 17213 1 1 32 VAL CA C -6.325 5.972 5.375 1.00 . A A . 32 VAL CA 1 1
10 17214 1 1 32 VAL CB C -5.597 7.010 4.498 1.00 . A A . 32 VAL CB 1 1
10 17215 1 1 32 VAL CG1 C -4.154 6.601 4.236 1.00 . A A . 32 VAL CG1 1 1
10 17216 1 1 32 VAL CG2 C -6.341 7.214 3.191 1.00 . A A . 32 VAL CG2 1 1
10 17217 1 1 32 VAL H H -7.969 7.226 5.810 1.00 . A A . 32 VAL H 1 1
10 17218 1 1 32 VAL HA H -6.267 5.013 4.883 1.00 . A A . 32 VAL HA 1 1
10 17219 1 1 32 VAL HB H -5.588 7.950 5.028 1.00 . A A . 32 VAL HB 1 1
10 17220 1 1 32 VAL HG11 H -3.659 7.376 3.665 1.00 . A A . 32 VAL HG11 1 1
10 17221 1 1 32 VAL HG12 H -4.137 5.675 3.679 1.00 . A A . 32 VAL HG12 1 1
10 17222 1 1 32 VAL HG13 H -3.641 6.463 5.176 1.00 . A A . 32 VAL HG13 1 1
10 17223 1 1 32 VAL HG21 H -6.318 6.300 2.618 1.00 . A A . 32 VAL HG21 1 1
10 17224 1 1 32 VAL HG22 H -5.872 8.006 2.628 1.00 . A A . 32 VAL HG22 1 1
10 17225 1 1 32 VAL HG23 H -7.367 7.481 3.401 1.00 . A A . 32 VAL HG23 1 1
10 17226 1 1 32 VAL N N -7.730 6.321 5.523 1.00 . A A . 32 VAL N 1 1
10 17227 1 1 32 VAL O O -5.851 6.710 7.612 1.00 . A A . 32 VAL O 1 1
10 17228 1 1 33 VAL C C -2.452 4.869 7.504 1.00 . A A . 33 VAL C 1 1
10 17229 1 1 33 VAL CA C -3.886 4.777 8.001 1.00 . A A . 33 VAL CA 1 1
10 17230 1 1 33 VAL CB C -4.049 3.459 8.774 1.00 . A A . 33 VAL CB 1 1
10 17231 1 1 33 VAL CG1 C -3.291 3.534 10.088 1.00 . A A . 33 VAL CG1 1 1
10 17232 1 1 33 VAL CG2 C -5.518 3.125 9.003 1.00 . A A . 33 VAL CG2 1 1
10 17233 1 1 33 VAL H H -4.754 4.173 6.178 1.00 . A A . 33 VAL H 1 1
10 17234 1 1 33 VAL HA H -4.086 5.596 8.667 1.00 . A A . 33 VAL HA 1 1
10 17235 1 1 33 VAL HB H -3.611 2.675 8.181 1.00 . A A . 33 VAL HB 1 1
10 17236 1 1 33 VAL HG11 H -2.259 3.790 9.893 1.00 . A A . 33 VAL HG11 1 1
10 17237 1 1 33 VAL HG12 H -3.337 2.579 10.586 1.00 . A A . 33 VAL HG12 1 1
10 17238 1 1 33 VAL HG13 H -3.735 4.291 10.719 1.00 . A A . 33 VAL HG13 1 1
10 17239 1 1 33 VAL HG21 H -6.014 3.006 8.050 1.00 . A A . 33 VAL HG21 1 1
10 17240 1 1 33 VAL HG22 H -5.988 3.922 9.557 1.00 . A A . 33 VAL HG22 1 1
10 17241 1 1 33 VAL HG23 H -5.592 2.204 9.564 1.00 . A A . 33 VAL HG23 1 1
10 17242 1 1 33 VAL N N -4.779 4.876 6.867 1.00 . A A . 33 VAL N 1 1
10 17243 1 1 33 VAL O O -2.044 4.096 6.636 1.00 . A A . 33 VAL O 1 1
10 17244 1 1 34 VAL C C 0.654 5.254 8.451 1.00 . A A . 34 VAL C 1 1
10 17245 1 1 34 VAL CA C -0.338 6.030 7.578 1.00 . A A . 34 VAL CA 1 1
10 17246 1 1 34 VAL CB C -0.001 7.538 7.563 1.00 . A A . 34 VAL CB 1 1
10 17247 1 1 34 VAL CG1 C -0.021 8.130 8.964 1.00 . A A . 34 VAL CG1 1 1
10 17248 1 1 34 VAL CG2 C 1.335 7.793 6.884 1.00 . A A . 34 VAL CG2 1 1
10 17249 1 1 34 VAL H H -2.072 6.402 8.720 1.00 . A A . 34 VAL H 1 1
10 17250 1 1 34 VAL HA H -0.267 5.661 6.563 1.00 . A A . 34 VAL HA 1 1
10 17251 1 1 34 VAL HB H -0.768 8.035 6.991 1.00 . A A . 34 VAL HB 1 1
10 17252 1 1 34 VAL HG11 H -1.016 8.047 9.376 1.00 . A A . 34 VAL HG11 1 1
10 17253 1 1 34 VAL HG12 H 0.265 9.169 8.920 1.00 . A A . 34 VAL HG12 1 1
10 17254 1 1 34 VAL HG13 H 0.673 7.591 9.591 1.00 . A A . 34 VAL HG13 1 1
10 17255 1 1 34 VAL HG21 H 1.301 7.417 5.874 1.00 . A A . 34 VAL HG21 1 1
10 17256 1 1 34 VAL HG22 H 2.118 7.289 7.430 1.00 . A A . 34 VAL HG22 1 1
10 17257 1 1 34 VAL HG23 H 1.532 8.855 6.868 1.00 . A A . 34 VAL HG23 1 1
10 17258 1 1 34 VAL N N -1.702 5.821 8.023 1.00 . A A . 34 VAL N 1 1
10 17259 1 1 34 VAL O O 0.607 5.318 9.681 1.00 . A A . 34 VAL O 1 1
10 17260 1 1 35 ALA C C 3.872 3.806 7.744 1.00 . A A . 35 ALA C 1 1
10 17261 1 1 35 ALA CA C 2.555 3.738 8.503 1.00 . A A . 35 ALA CA 1 1
10 17262 1 1 35 ALA CB C 2.132 2.290 8.696 1.00 . A A . 35 ALA CB 1 1
10 17263 1 1 35 ALA H H 1.463 4.410 6.825 1.00 . A A . 35 ALA H 1 1
10 17264 1 1 35 ALA HA H 2.689 4.183 9.480 1.00 . A A . 35 ALA HA 1 1
10 17265 1 1 35 ALA HB1 H 2.093 1.792 7.737 1.00 . A A . 35 ALA HB1 1 1
10 17266 1 1 35 ALA HB2 H 1.157 2.259 9.159 1.00 . A A . 35 ALA HB2 1 1
10 17267 1 1 35 ALA HB3 H 2.849 1.788 9.334 1.00 . A A . 35 ALA HB3 1 1
10 17268 1 1 35 ALA N N 1.523 4.487 7.805 1.00 . A A . 35 ALA N 1 1
10 17269 1 1 35 ALA O O 3.905 3.657 6.525 1.00 . A A . 35 ALA O 1 1
10 17270 1 1 36 ALA C C 7.059 2.842 8.056 1.00 . A A . 36 ALA C 1 1
10 17271 1 1 36 ALA CA C 6.271 4.129 7.855 1.00 . A A . 36 ALA CA 1 1
10 17272 1 1 36 ALA CB C 7.043 5.303 8.432 1.00 . A A . 36 ALA CB 1 1
10 17273 1 1 36 ALA H H 4.861 4.188 9.433 1.00 . A A . 36 ALA H 1 1
10 17274 1 1 36 ALA HA H 6.139 4.299 6.797 1.00 . A A . 36 ALA HA 1 1
10 17275 1 1 36 ALA HB1 H 7.231 5.122 9.482 1.00 . A A . 36 ALA HB1 1 1
10 17276 1 1 36 ALA HB2 H 6.463 6.205 8.320 1.00 . A A . 36 ALA HB2 1 1
10 17277 1 1 36 ALA HB3 H 7.984 5.409 7.908 1.00 . A A . 36 ALA HB3 1 1
10 17278 1 1 36 ALA N N 4.953 4.045 8.467 1.00 . A A . 36 ALA N 1 1
10 17279 1 1 36 ALA O O 8.113 2.651 7.452 1.00 . A A . 36 ALA O 1 1
10 17280 1 1 37 THR C C 6.324 -0.468 9.110 1.00 . A A . 37 THR C 1 1
10 17281 1 1 37 THR CA C 7.250 0.731 9.233 1.00 . A A . 37 THR CA 1 1
10 17282 1 1 37 THR CB C 7.813 0.756 10.668 1.00 . A A . 37 THR CB 1 1
10 17283 1 1 37 THR CG2 C 8.826 1.872 10.849 1.00 . A A . 37 THR CG2 1 1
10 17284 1 1 37 THR H H 5.687 2.145 9.327 1.00 . A A . 37 THR H 1 1
10 17285 1 1 37 THR HA H 8.073 0.616 8.544 1.00 . A A . 37 THR HA 1 1
10 17286 1 1 37 THR HB H 8.300 -0.186 10.863 1.00 . A A . 37 THR HB 1 1
10 17287 1 1 37 THR HG1 H 7.111 1.119 12.479 1.00 . A A . 37 THR HG1 1 1
10 17288 1 1 37 THR HG21 H 9.644 1.733 10.158 1.00 . A A . 37 THR HG21 1 1
10 17289 1 1 37 THR HG22 H 9.200 1.855 11.861 1.00 . A A . 37 THR HG22 1 1
10 17290 1 1 37 THR HG23 H 8.349 2.822 10.658 1.00 . A A . 37 THR HG23 1 1
10 17291 1 1 37 THR N N 6.552 1.966 8.912 1.00 . A A . 37 THR N 1 1
10 17292 1 1 37 THR O O 5.101 -0.311 9.039 1.00 . A A . 37 THR O 1 1
10 17293 1 1 37 THR OG1 O 6.743 0.928 11.606 1.00 . A A . 37 THR OG1 1 1
10 17294 1 1 38 CYS C C 5.357 -3.024 10.408 1.00 . A A . 38 CYS C 1 1
10 17295 1 1 38 CYS CA C 6.117 -2.879 9.093 1.00 . A A . 38 CYS CA 1 1
10 17296 1 1 38 CYS CB C 7.020 -4.087 8.853 1.00 . A A . 38 CYS CB 1 1
10 17297 1 1 38 CYS H H 7.881 -1.717 9.083 1.00 . A A . 38 CYS H 1 1
10 17298 1 1 38 CYS HA H 5.404 -2.808 8.286 1.00 . A A . 38 CYS HA 1 1
10 17299 1 1 38 CYS HB2 H 7.747 -4.148 9.646 1.00 . A A . 38 CYS HB2 1 1
10 17300 1 1 38 CYS HB3 H 6.419 -4.984 8.854 1.00 . A A . 38 CYS HB3 1 1
10 17301 1 1 38 CYS HG H 8.975 -3.237 7.448 1.00 . A A . 38 CYS HG 1 1
10 17302 1 1 38 CYS N N 6.902 -1.658 9.097 1.00 . A A . 38 CYS N 1 1
10 17303 1 1 38 CYS O O 4.223 -3.505 10.431 1.00 . A A . 38 CYS O 1 1
10 17304 1 1 38 CYS SG S 7.919 -4.025 7.285 1.00 . A A . 38 CYS SG 1 1
10 17305 1 1 39 GLU C C 4.083 -1.738 12.804 1.00 . A A . 39 GLU C 1 1
10 17306 1 1 39 GLU CA C 5.344 -2.595 12.806 1.00 . A A . 39 GLU CA 1 1
10 17307 1 1 39 GLU CB C 6.299 -2.061 13.865 1.00 . A A . 39 GLU CB 1 1
10 17308 1 1 39 GLU CD C 8.650 -2.067 14.741 1.00 . A A . 39 GLU CD 1 1
10 17309 1 1 39 GLU CG C 7.586 -2.850 14.003 1.00 . A A . 39 GLU CG 1 1
10 17310 1 1 39 GLU H H 6.892 -2.231 11.410 1.00 . A A . 39 GLU H 1 1
10 17311 1 1 39 GLU HA H 5.082 -3.616 13.039 1.00 . A A . 39 GLU HA 1 1
10 17312 1 1 39 GLU HB2 H 6.552 -1.047 13.613 1.00 . A A . 39 GLU HB2 1 1
10 17313 1 1 39 GLU HB3 H 5.796 -2.068 14.820 1.00 . A A . 39 GLU HB3 1 1
10 17314 1 1 39 GLU HG2 H 7.383 -3.759 14.549 1.00 . A A . 39 GLU HG2 1 1
10 17315 1 1 39 GLU HG3 H 7.953 -3.093 13.019 1.00 . A A . 39 GLU HG3 1 1
10 17316 1 1 39 GLU N N 5.978 -2.577 11.493 1.00 . A A . 39 GLU N 1 1
10 17317 1 1 39 GLU O O 3.013 -2.193 13.205 1.00 . A A . 39 GLU O 1 1
10 17318 1 1 39 GLU OE1 O 8.649 -2.092 15.989 1.00 . A A . 39 GLU OE1 1 1
10 17319 1 1 39 GLU OE2 O 9.505 -1.437 14.082 1.00 . A A . 39 GLU OE2 1 1
10 17320 1 1 40 GLN C C 1.956 -0.154 11.448 1.00 . A A . 40 GLN C 1 1
10 17321 1 1 40 GLN CA C 3.099 0.432 12.265 1.00 . A A . 40 GLN CA 1 1
10 17322 1 1 40 GLN CB C 3.555 1.750 11.645 1.00 . A A . 40 GLN CB 1 1
10 17323 1 1 40 GLN CD C 4.729 3.962 11.956 1.00 . A A . 40 GLN CD 1 1
10 17324 1 1 40 GLN CG C 4.205 2.707 12.621 1.00 . A A . 40 GLN CG 1 1
10 17325 1 1 40 GLN H H 5.109 -0.185 12.043 1.00 . A A . 40 GLN H 1 1
10 17326 1 1 40 GLN HA H 2.752 0.615 13.267 1.00 . A A . 40 GLN HA 1 1
10 17327 1 1 40 GLN HB2 H 4.267 1.535 10.865 1.00 . A A . 40 GLN HB2 1 1
10 17328 1 1 40 GLN HB3 H 2.702 2.238 11.213 1.00 . A A . 40 GLN HB3 1 1
10 17329 1 1 40 GLN HE21 H 6.535 3.155 11.810 1.00 . A A . 40 GLN HE21 1 1
10 17330 1 1 40 GLN HE22 H 6.378 4.769 11.204 1.00 . A A . 40 GLN HE22 1 1
10 17331 1 1 40 GLN HG2 H 3.478 2.990 13.359 1.00 . A A . 40 GLN HG2 1 1
10 17332 1 1 40 GLN HG3 H 5.030 2.205 13.096 1.00 . A A . 40 GLN HG3 1 1
10 17333 1 1 40 GLN N N 4.222 -0.493 12.341 1.00 . A A . 40 GLN N 1 1
10 17334 1 1 40 GLN NE2 N 6.006 3.961 11.616 1.00 . A A . 40 GLN NE2 1 1
10 17335 1 1 40 GLN O O 0.781 0.044 11.761 1.00 . A A . 40 GLN O 1 1
10 17336 1 1 40 GLN OE1 O 3.998 4.931 11.770 1.00 . A A . 40 GLN OE1 1 1
10 17337 1 1 41 ALA C C 0.635 -2.649 10.249 1.00 . A A . 41 ALA C 1 1
10 17338 1 1 41 ALA CA C 1.342 -1.508 9.536 1.00 . A A . 41 ALA CA 1 1
10 17339 1 1 41 ALA CB C 2.036 -2.005 8.291 1.00 . A A . 41 ALA CB 1 1
10 17340 1 1 41 ALA H H 3.270 -0.978 10.203 1.00 . A A . 41 ALA H 1 1
10 17341 1 1 41 ALA HA H 0.611 -0.765 9.247 1.00 . A A . 41 ALA HA 1 1
10 17342 1 1 41 ALA HB1 H 2.702 -2.816 8.550 1.00 . A A . 41 ALA HB1 1 1
10 17343 1 1 41 ALA HB2 H 2.609 -1.196 7.863 1.00 . A A . 41 ALA HB2 1 1
10 17344 1 1 41 ALA HB3 H 1.305 -2.351 7.578 1.00 . A A . 41 ALA HB3 1 1
10 17345 1 1 41 ALA N N 2.315 -0.874 10.402 1.00 . A A . 41 ALA N 1 1
10 17346 1 1 41 ALA O O -0.594 -2.695 10.298 1.00 . A A . 41 ALA O 1 1
10 17347 1 1 42 LEU C C 0.027 -4.220 12.719 1.00 . A A . 42 LEU C 1 1
10 17348 1 1 42 LEU CA C 0.896 -4.693 11.560 1.00 . A A . 42 LEU CA 1 1
10 17349 1 1 42 LEU CB C 2.052 -5.545 12.087 1.00 . A A . 42 LEU CB 1 1
10 17350 1 1 42 LEU CD1 C 2.432 -6.410 9.726 1.00 . A A . 42 LEU CD1 1 1
10 17351 1 1 42 LEU CD2 C 3.886 -7.157 11.604 1.00 . A A . 42 LEU CD2 1 1
10 17352 1 1 42 LEU CG C 2.483 -6.736 11.214 1.00 . A A . 42 LEU CG 1 1
10 17353 1 1 42 LEU H H 2.399 -3.464 10.718 1.00 . A A . 42 LEU H 1 1
10 17354 1 1 42 LEU HA H 0.293 -5.289 10.891 1.00 . A A . 42 LEU HA 1 1
10 17355 1 1 42 LEU HB2 H 2.909 -4.900 12.215 1.00 . A A . 42 LEU HB2 1 1
10 17356 1 1 42 LEU HB3 H 1.769 -5.927 13.056 1.00 . A A . 42 LEU HB3 1 1
10 17357 1 1 42 LEU HD11 H 3.180 -5.668 9.493 1.00 . A A . 42 LEU HD11 1 1
10 17358 1 1 42 LEU HD12 H 1.455 -6.028 9.474 1.00 . A A . 42 LEU HD12 1 1
10 17359 1 1 42 LEU HD13 H 2.621 -7.310 9.153 1.00 . A A . 42 LEU HD13 1 1
10 17360 1 1 42 LEU HD21 H 4.526 -6.282 11.647 1.00 . A A . 42 LEU HD21 1 1
10 17361 1 1 42 LEU HD22 H 4.272 -7.850 10.872 1.00 . A A . 42 LEU HD22 1 1
10 17362 1 1 42 LEU HD23 H 3.865 -7.632 12.574 1.00 . A A . 42 LEU HD23 1 1
10 17363 1 1 42 LEU HG H 1.822 -7.569 11.398 1.00 . A A . 42 LEU HG 1 1
10 17364 1 1 42 LEU N N 1.423 -3.559 10.809 1.00 . A A . 42 LEU N 1 1
10 17365 1 1 42 LEU O O -0.972 -4.857 13.056 1.00 . A A . 42 LEU O 1 1
10 17366 1 1 43 LYS C C -1.752 -2.142 13.954 1.00 . A A . 43 LYS C 1 1
10 17367 1 1 43 LYS CA C -0.349 -2.514 14.411 1.00 . A A . 43 LYS CA 1 1
10 17368 1 1 43 LYS CB C 0.368 -1.275 14.945 1.00 . A A . 43 LYS CB 1 1
10 17369 1 1 43 LYS CD C 0.459 0.553 16.664 1.00 . A A . 43 LYS CD 1 1
10 17370 1 1 43 LYS CE C -0.217 1.157 17.879 1.00 . A A . 43 LYS CE 1 1
10 17371 1 1 43 LYS CG C -0.291 -0.672 16.172 1.00 . A A . 43 LYS CG 1 1
10 17372 1 1 43 LYS H H 1.234 -2.650 13.014 1.00 . A A . 43 LYS H 1 1
10 17373 1 1 43 LYS HA H -0.422 -3.250 15.194 1.00 . A A . 43 LYS HA 1 1
10 17374 1 1 43 LYS HB2 H 1.381 -1.541 15.197 1.00 . A A . 43 LYS HB2 1 1
10 17375 1 1 43 LYS HB3 H 0.385 -0.523 14.168 1.00 . A A . 43 LYS HB3 1 1
10 17376 1 1 43 LYS HD2 H 1.465 0.265 16.929 1.00 . A A . 43 LYS HD2 1 1
10 17377 1 1 43 LYS HD3 H 0.488 1.289 15.874 1.00 . A A . 43 LYS HD3 1 1
10 17378 1 1 43 LYS HE2 H -1.213 1.473 17.603 1.00 . A A . 43 LYS HE2 1 1
10 17379 1 1 43 LYS HE3 H -0.280 0.404 18.649 1.00 . A A . 43 LYS HE3 1 1
10 17380 1 1 43 LYS HG2 H -1.302 -0.386 15.923 1.00 . A A . 43 LYS HG2 1 1
10 17381 1 1 43 LYS HG3 H -0.308 -1.412 16.959 1.00 . A A . 43 LYS HG3 1 1
10 17382 1 1 43 LYS HZ1 H 0.015 2.742 19.211 1.00 . A A . 43 LYS HZ1 1 1
10 17383 1 1 43 LYS HZ2 H 0.633 3.050 17.669 1.00 . A A . 43 LYS HZ2 1 1
10 17384 1 1 43 LYS HZ3 H 1.473 2.034 18.729 1.00 . A A . 43 LYS HZ3 1 1
10 17385 1 1 43 LYS N N 0.407 -3.097 13.315 1.00 . A A . 43 LYS N 1 1
10 17386 1 1 43 LYS NZ N 0.528 2.326 18.407 1.00 . A A . 43 LYS NZ 1 1
10 17387 1 1 43 LYS O O -2.745 -2.542 14.567 1.00 . A A . 43 LYS O 1 1
10 17388 1 1 44 SER C C -3.882 -2.165 11.807 1.00 . A A . 44 SER C 1 1
10 17389 1 1 44 SER CA C -3.104 -0.962 12.326 1.00 . A A . 44 SER CA 1 1
10 17390 1 1 44 SER CB C -2.905 0.061 11.208 1.00 . A A . 44 SER CB 1 1
10 17391 1 1 44 SER H H -0.994 -1.093 12.432 1.00 . A A . 44 SER H 1 1
10 17392 1 1 44 SER HA H -3.669 -0.503 13.124 1.00 . A A . 44 SER HA 1 1
10 17393 1 1 44 SER HB2 H -2.306 0.880 11.575 1.00 . A A . 44 SER HB2 1 1
10 17394 1 1 44 SER HB3 H -2.404 -0.408 10.373 1.00 . A A . 44 SER HB3 1 1
10 17395 1 1 44 SER HG H -4.385 1.341 11.294 1.00 . A A . 44 SER HG 1 1
10 17396 1 1 44 SER N N -1.825 -1.381 12.872 1.00 . A A . 44 SER N 1 1
10 17397 1 1 44 SER O O -5.101 -2.231 11.948 1.00 . A A . 44 SER O 1 1
10 17398 1 1 44 SER OG O -4.151 0.568 10.766 1.00 . A A . 44 SER OG 1 1
10 17399 1 1 45 LEU C C -4.431 -5.129 11.853 1.00 . A A . 45 LEU C 1 1
10 17400 1 1 45 LEU CA C -3.771 -4.338 10.724 1.00 . A A . 45 LEU CA 1 1
10 17401 1 1 45 LEU CB C -2.701 -5.189 10.056 1.00 . A A . 45 LEU CB 1 1
10 17402 1 1 45 LEU CD1 C -1.164 -5.580 8.119 1.00 . A A . 45 LEU CD1 1 1
10 17403 1 1 45 LEU CD2 C -3.604 -5.276 7.727 1.00 . A A . 45 LEU CD2 1 1
10 17404 1 1 45 LEU CG C -2.422 -4.869 8.588 1.00 . A A . 45 LEU CG 1 1
10 17405 1 1 45 LEU H H -2.198 -3.009 11.134 1.00 . A A . 45 LEU H 1 1
10 17406 1 1 45 LEU HA H -4.513 -4.062 9.987 1.00 . A A . 45 LEU HA 1 1
10 17407 1 1 45 LEU HB2 H -1.788 -5.054 10.606 1.00 . A A . 45 LEU HB2 1 1
10 17408 1 1 45 LEU HB3 H -2.992 -6.218 10.130 1.00 . A A . 45 LEU HB3 1 1
10 17409 1 1 45 LEU HD11 H -0.992 -5.357 7.076 1.00 . A A . 45 LEU HD11 1 1
10 17410 1 1 45 LEU HD12 H -1.284 -6.646 8.244 1.00 . A A . 45 LEU HD12 1 1
10 17411 1 1 45 LEU HD13 H -0.320 -5.243 8.702 1.00 . A A . 45 LEU HD13 1 1
10 17412 1 1 45 LEU HD21 H -3.401 -5.027 6.696 1.00 . A A . 45 LEU HD21 1 1
10 17413 1 1 45 LEU HD22 H -4.488 -4.751 8.058 1.00 . A A . 45 LEU HD22 1 1
10 17414 1 1 45 LEU HD23 H -3.764 -6.340 7.816 1.00 . A A . 45 LEU HD23 1 1
10 17415 1 1 45 LEU HG H -2.270 -3.807 8.477 1.00 . A A . 45 LEU HG 1 1
10 17416 1 1 45 LEU N N -3.168 -3.122 11.228 1.00 . A A . 45 LEU N 1 1
10 17417 1 1 45 LEU O O -5.473 -5.751 11.666 1.00 . A A . 45 LEU O 1 1
10 17418 1 1 46 ALA C C -5.498 -5.135 14.828 1.00 . A A . 46 ALA C 1 1
10 17419 1 1 46 ALA CA C -4.323 -5.851 14.172 1.00 . A A . 46 ALA CA 1 1
10 17420 1 1 46 ALA CB C -3.214 -6.078 15.187 1.00 . A A . 46 ALA CB 1 1
10 17421 1 1 46 ALA H H -2.991 -4.573 13.129 1.00 . A A . 46 ALA H 1 1
10 17422 1 1 46 ALA HA H -4.655 -6.815 13.817 1.00 . A A . 46 ALA HA 1 1
10 17423 1 1 46 ALA HB1 H -2.880 -5.127 15.574 1.00 . A A . 46 ALA HB1 1 1
10 17424 1 1 46 ALA HB2 H -2.386 -6.581 14.708 1.00 . A A . 46 ALA HB2 1 1
10 17425 1 1 46 ALA HB3 H -3.585 -6.687 15.997 1.00 . A A . 46 ALA HB3 1 1
10 17426 1 1 46 ALA N N -3.814 -5.103 13.029 1.00 . A A . 46 ALA N 1 1
10 17427 1 1 46 ALA O O -6.444 -5.767 15.295 1.00 . A A . 46 ALA O 1 1
10 17428 1 1 47 ASP C C -7.644 -2.750 14.622 1.00 . A A . 47 ASP C 1 1
10 17429 1 1 47 ASP CA C -6.454 -3.018 15.533 1.00 . A A . 47 ASP CA 1 1
10 17430 1 1 47 ASP CB C -5.856 -1.690 15.996 1.00 . A A . 47 ASP CB 1 1
10 17431 1 1 47 ASP CG C -6.799 -0.905 16.888 1.00 . A A . 47 ASP CG 1 1
10 17432 1 1 47 ASP H H -4.695 -3.359 14.399 1.00 . A A . 47 ASP H 1 1
10 17433 1 1 47 ASP HA H -6.790 -3.573 16.395 1.00 . A A . 47 ASP HA 1 1
10 17434 1 1 47 ASP HB2 H -4.949 -1.886 16.542 1.00 . A A . 47 ASP HB2 1 1
10 17435 1 1 47 ASP HB3 H -5.624 -1.086 15.131 1.00 . A A . 47 ASP HB3 1 1
10 17436 1 1 47 ASP N N -5.439 -3.813 14.851 1.00 . A A . 47 ASP N 1 1
10 17437 1 1 47 ASP O O -8.784 -2.646 15.079 1.00 . A A . 47 ASP O 1 1
10 17438 1 1 47 ASP OD1 O -6.998 -1.307 18.053 1.00 . A A . 47 ASP OD1 1 1
10 17439 1 1 47 ASP OD2 O -7.342 0.122 16.438 1.00 . A A . 47 ASP OD2 1 1
10 17440 1 1 48 ASN C C -8.529 -3.347 11.274 1.00 . A A . 48 ASN C 1 1
10 17441 1 1 48 ASN CA C -8.393 -2.288 12.361 1.00 . A A . 48 ASN CA 1 1
10 17442 1 1 48 ASN CB C -8.048 -0.954 11.701 1.00 . A A . 48 ASN CB 1 1
10 17443 1 1 48 ASN CG C -7.837 0.170 12.687 1.00 . A A . 48 ASN CG 1 1
10 17444 1 1 48 ASN H H -6.455 -2.823 13.023 1.00 . A A . 48 ASN H 1 1
10 17445 1 1 48 ASN HA H -9.331 -2.191 12.881 1.00 . A A . 48 ASN HA 1 1
10 17446 1 1 48 ASN HB2 H -7.152 -1.075 11.125 1.00 . A A . 48 ASN HB2 1 1
10 17447 1 1 48 ASN HB3 H -8.847 -0.675 11.037 1.00 . A A . 48 ASN HB3 1 1
10 17448 1 1 48 ASN HD21 H -5.893 -0.176 12.673 1.00 . A A . 48 ASN HD21 1 1
10 17449 1 1 48 ASN HD22 H -6.418 1.114 13.699 1.00 . A A . 48 ASN HD22 1 1
10 17450 1 1 48 ASN N N -7.372 -2.652 13.333 1.00 . A A . 48 ASN N 1 1
10 17451 1 1 48 ASN ND2 N -6.593 0.392 13.057 1.00 . A A . 48 ASN ND2 1 1
10 17452 1 1 48 ASN O O -7.649 -4.182 11.085 1.00 . A A . 48 ASN O 1 1
10 17453 1 1 48 ASN OD1 O -8.780 0.849 13.087 1.00 . A A . 48 ASN OD1 1 1
10 17454 1 1 49 PRO C C -9.515 -3.541 8.099 1.00 . A A . 49 PRO C 1 1
10 17455 1 1 49 PRO CA C -9.899 -4.196 9.421 1.00 . A A . 49 PRO CA 1 1
10 17456 1 1 49 PRO CB C -11.406 -4.391 9.509 1.00 . A A . 49 PRO CB 1 1
10 17457 1 1 49 PRO CD C -10.777 -2.406 10.755 1.00 . A A . 49 PRO CD 1 1
10 17458 1 1 49 PRO CG C -11.929 -3.099 10.064 1.00 . A A . 49 PRO CG 1 1
10 17459 1 1 49 PRO HA H -9.393 -5.144 9.526 1.00 . A A . 49 PRO HA 1 1
10 17460 1 1 49 PRO HB2 H -11.797 -4.589 8.523 1.00 . A A . 49 PRO HB2 1 1
10 17461 1 1 49 PRO HB3 H -11.625 -5.220 10.164 1.00 . A A . 49 PRO HB3 1 1
10 17462 1 1 49 PRO HD2 H -10.590 -1.450 10.297 1.00 . A A . 49 PRO HD2 1 1
10 17463 1 1 49 PRO HD3 H -10.972 -2.284 11.807 1.00 . A A . 49 PRO HD3 1 1
10 17464 1 1 49 PRO HG2 H -12.290 -2.477 9.255 1.00 . A A . 49 PRO HG2 1 1
10 17465 1 1 49 PRO HG3 H -12.724 -3.297 10.767 1.00 . A A . 49 PRO HG3 1 1
10 17466 1 1 49 PRO N N -9.646 -3.313 10.541 1.00 . A A . 49 PRO N 1 1
10 17467 1 1 49 PRO O O -10.319 -2.852 7.469 1.00 . A A . 49 PRO O 1 1
10 17468 1 1 50 ILE C C -8.301 -3.757 5.242 1.00 . A A . 50 ILE C 1 1
10 17469 1 1 50 ILE CA C -7.743 -3.116 6.507 1.00 . A A . 50 ILE CA 1 1
10 17470 1 1 50 ILE CB C -6.209 -3.199 6.518 1.00 . A A . 50 ILE CB 1 1
10 17471 1 1 50 ILE CD1 C -5.999 -0.919 7.637 1.00 . A A . 50 ILE CD1 1 1
10 17472 1 1 50 ILE CG1 C -5.656 -2.394 7.688 1.00 . A A . 50 ILE CG1 1 1
10 17473 1 1 50 ILE CG2 C -5.616 -2.705 5.220 1.00 . A A . 50 ILE CG2 1 1
10 17474 1 1 50 ILE H H -7.706 -4.343 8.217 1.00 . A A . 50 ILE H 1 1
10 17475 1 1 50 ILE HA H -8.027 -2.074 6.523 1.00 . A A . 50 ILE HA 1 1
10 17476 1 1 50 ILE HB H -5.928 -4.233 6.642 1.00 . A A . 50 ILE HB 1 1
10 17477 1 1 50 ILE HD11 H -5.519 -0.415 8.461 1.00 . A A . 50 ILE HD11 1 1
10 17478 1 1 50 ILE HD12 H -7.073 -0.788 7.712 1.00 . A A . 50 ILE HD12 1 1
10 17479 1 1 50 ILE HD13 H -5.648 -0.501 6.699 1.00 . A A . 50 ILE HD13 1 1
10 17480 1 1 50 ILE HG12 H -6.056 -2.794 8.600 1.00 . A A . 50 ILE HG12 1 1
10 17481 1 1 50 ILE HG13 H -4.582 -2.489 7.701 1.00 . A A . 50 ILE HG13 1 1
10 17482 1 1 50 ILE HG21 H -4.541 -2.780 5.274 1.00 . A A . 50 ILE HG21 1 1
10 17483 1 1 50 ILE HG22 H -5.900 -1.677 5.069 1.00 . A A . 50 ILE HG22 1 1
10 17484 1 1 50 ILE HG23 H -5.982 -3.309 4.406 1.00 . A A . 50 ILE HG23 1 1
10 17485 1 1 50 ILE N N -8.279 -3.745 7.697 1.00 . A A . 50 ILE N 1 1
10 17486 1 1 50 ILE O O -8.190 -4.966 5.040 1.00 . A A . 50 ILE O 1 1
10 17487 1 1 51 ASP C C -8.541 -3.426 2.030 1.00 . A A . 51 ASP C 1 1
10 17488 1 1 51 ASP CA C -9.535 -3.399 3.178 1.00 . A A . 51 ASP CA 1 1
10 17489 1 1 51 ASP CB C -10.715 -2.501 2.801 1.00 . A A . 51 ASP CB 1 1
10 17490 1 1 51 ASP CG C -11.873 -2.609 3.768 1.00 . A A . 51 ASP CG 1 1
10 17491 1 1 51 ASP H H -8.911 -1.972 4.602 1.00 . A A . 51 ASP H 1 1
10 17492 1 1 51 ASP HA H -9.896 -4.400 3.352 1.00 . A A . 51 ASP HA 1 1
10 17493 1 1 51 ASP HB2 H -10.384 -1.474 2.785 1.00 . A A . 51 ASP HB2 1 1
10 17494 1 1 51 ASP HB3 H -11.065 -2.774 1.818 1.00 . A A . 51 ASP HB3 1 1
10 17495 1 1 51 ASP N N -8.902 -2.931 4.401 1.00 . A A . 51 ASP N 1 1
10 17496 1 1 51 ASP O O -8.674 -4.226 1.104 1.00 . A A . 51 ASP O 1 1
10 17497 1 1 51 ASP OD1 O -12.600 -3.626 3.721 1.00 . A A . 51 ASP OD1 1 1
10 17498 1 1 51 ASP OD2 O -12.057 -1.685 4.590 1.00 . A A . 51 ASP OD2 1 1
10 17499 1 1 52 VAL C C -5.345 -1.669 1.524 1.00 . A A . 52 VAL C 1 1
10 17500 1 1 52 VAL CA C -6.561 -2.445 1.029 1.00 . A A . 52 VAL CA 1 1
10 17501 1 1 52 VAL CB C -7.162 -1.759 -0.222 1.00 . A A . 52 VAL CB 1 1
10 17502 1 1 52 VAL CG1 C -7.566 -0.330 0.082 1.00 . A A . 52 VAL CG1 1 1
10 17503 1 1 52 VAL CG2 C -6.194 -1.799 -1.390 1.00 . A A . 52 VAL CG2 1 1
10 17504 1 1 52 VAL H H -7.470 -1.961 2.877 1.00 . A A . 52 VAL H 1 1
10 17505 1 1 52 VAL HA H -6.254 -3.446 0.757 1.00 . A A . 52 VAL HA 1 1
10 17506 1 1 52 VAL HB H -8.052 -2.302 -0.507 1.00 . A A . 52 VAL HB 1 1
10 17507 1 1 52 VAL HG11 H -7.885 0.152 -0.828 1.00 . A A . 52 VAL HG11 1 1
10 17508 1 1 52 VAL HG12 H -6.721 0.201 0.494 1.00 . A A . 52 VAL HG12 1 1
10 17509 1 1 52 VAL HG13 H -8.377 -0.329 0.796 1.00 . A A . 52 VAL HG13 1 1
10 17510 1 1 52 VAL HG21 H -6.635 -1.303 -2.241 1.00 . A A . 52 VAL HG21 1 1
10 17511 1 1 52 VAL HG22 H -5.974 -2.826 -1.641 1.00 . A A . 52 VAL HG22 1 1
10 17512 1 1 52 VAL HG23 H -5.280 -1.294 -1.113 1.00 . A A . 52 VAL HG23 1 1
10 17513 1 1 52 VAL N N -7.548 -2.552 2.091 1.00 . A A . 52 VAL N 1 1
10 17514 1 1 52 VAL O O -5.434 -0.924 2.498 1.00 . A A . 52 VAL O 1 1
10 17515 1 1 53 ALA C C -2.181 -0.701 0.091 1.00 . A A . 53 ALA C 1 1
10 17516 1 1 53 ALA CA C -2.993 -1.187 1.285 1.00 . A A . 53 ALA CA 1 1
10 17517 1 1 53 ALA CB C -2.162 -2.120 2.141 1.00 . A A . 53 ALA CB 1 1
10 17518 1 1 53 ALA H H -4.190 -2.460 0.098 1.00 . A A . 53 ALA H 1 1
10 17519 1 1 53 ALA HA H -3.269 -0.335 1.888 1.00 . A A . 53 ALA HA 1 1
10 17520 1 1 53 ALA HB1 H -2.773 -2.521 2.936 1.00 . A A . 53 ALA HB1 1 1
10 17521 1 1 53 ALA HB2 H -1.330 -1.575 2.565 1.00 . A A . 53 ALA HB2 1 1
10 17522 1 1 53 ALA HB3 H -1.786 -2.931 1.529 1.00 . A A . 53 ALA HB3 1 1
10 17523 1 1 53 ALA N N -4.210 -1.855 0.872 1.00 . A A . 53 ALA N 1 1
10 17524 1 1 53 ALA O O -2.440 -1.073 -1.053 1.00 . A A . 53 ALA O 1 1
10 17525 1 1 54 VAL C C 1.109 0.706 -0.040 1.00 . A A . 54 VAL C 1 1
10 17526 1 1 54 VAL CA C -0.283 0.643 -0.631 1.00 . A A . 54 VAL CA 1 1
10 17527 1 1 54 VAL CB C -0.679 2.044 -1.129 1.00 . A A . 54 VAL CB 1 1
10 17528 1 1 54 VAL CG1 C -0.996 2.002 -2.608 1.00 . A A . 54 VAL CG1 1 1
10 17529 1 1 54 VAL CG2 C -1.854 2.595 -0.340 1.00 . A A . 54 VAL CG2 1 1
10 17530 1 1 54 VAL H H -1.091 0.442 1.306 1.00 . A A . 54 VAL H 1 1
10 17531 1 1 54 VAL HA H -0.287 -0.040 -1.469 1.00 . A A . 54 VAL HA 1 1
10 17532 1 1 54 VAL HB H 0.163 2.706 -0.983 1.00 . A A . 54 VAL HB 1 1
10 17533 1 1 54 VAL HG11 H -1.727 1.225 -2.797 1.00 . A A . 54 VAL HG11 1 1
10 17534 1 1 54 VAL HG12 H -0.089 1.796 -3.165 1.00 . A A . 54 VAL HG12 1 1
10 17535 1 1 54 VAL HG13 H -1.398 2.957 -2.913 1.00 . A A . 54 VAL HG13 1 1
10 17536 1 1 54 VAL HG21 H -2.071 3.598 -0.669 1.00 . A A . 54 VAL HG21 1 1
10 17537 1 1 54 VAL HG22 H -1.609 2.604 0.711 1.00 . A A . 54 VAL HG22 1 1
10 17538 1 1 54 VAL HG23 H -2.719 1.969 -0.501 1.00 . A A . 54 VAL HG23 1 1
10 17539 1 1 54 VAL N N -1.203 0.142 0.376 1.00 . A A . 54 VAL N 1 1
10 17540 1 1 54 VAL O O 1.369 1.508 0.844 1.00 . A A . 54 VAL O 1 1
10 17541 1 1 55 LEU C C 4.441 0.205 -0.692 1.00 . A A . 55 LEU C 1 1
10 17542 1 1 55 LEU CA C 3.277 -0.346 0.120 1.00 . A A . 55 LEU CA 1 1
10 17543 1 1 55 LEU CB C 3.485 -1.846 0.384 1.00 . A A . 55 LEU CB 1 1
10 17544 1 1 55 LEU CD1 C 1.292 -2.186 1.605 1.00 . A A . 55 LEU CD1 1 1
10 17545 1 1 55 LEU CD2 C 3.052 -3.924 1.728 1.00 . A A . 55 LEU CD2 1 1
10 17546 1 1 55 LEU CG C 2.788 -2.433 1.627 1.00 . A A . 55 LEU CG 1 1
10 17547 1 1 55 LEU H H 1.793 -0.615 -1.363 1.00 . A A . 55 LEU H 1 1
10 17548 1 1 55 LEU HA H 3.251 0.168 1.061 1.00 . A A . 55 LEU HA 1 1
10 17549 1 1 55 LEU HB2 H 3.134 -2.387 -0.481 1.00 . A A . 55 LEU HB2 1 1
10 17550 1 1 55 LEU HB3 H 4.547 -2.022 0.484 1.00 . A A . 55 LEU HB3 1 1
10 17551 1 1 55 LEU HD11 H 1.102 -1.124 1.622 1.00 . A A . 55 LEU HD11 1 1
10 17552 1 1 55 LEU HD12 H 0.840 -2.650 2.472 1.00 . A A . 55 LEU HD12 1 1
10 17553 1 1 55 LEU HD13 H 0.871 -2.615 0.707 1.00 . A A . 55 LEU HD13 1 1
10 17554 1 1 55 LEU HD21 H 4.104 -4.095 1.875 1.00 . A A . 55 LEU HD21 1 1
10 17555 1 1 55 LEU HD22 H 2.733 -4.409 0.817 1.00 . A A . 55 LEU HD22 1 1
10 17556 1 1 55 LEU HD23 H 2.499 -4.330 2.566 1.00 . A A . 55 LEU HD23 1 1
10 17557 1 1 55 LEU HG H 3.190 -1.964 2.512 1.00 . A A . 55 LEU HG 1 1
10 17558 1 1 55 LEU N N 1.997 -0.132 -0.531 1.00 . A A . 55 LEU N 1 1
10 17559 1 1 55 LEU O O 4.658 -0.197 -1.834 1.00 . A A . 55 LEU O 1 1
10 17560 1 1 56 ASP C C 7.528 0.628 -0.145 1.00 . A A . 56 ASP C 1 1
10 17561 1 1 56 ASP CA C 6.450 1.566 -0.649 1.00 . A A . 56 ASP CA 1 1
10 17562 1 1 56 ASP CB C 6.806 3.003 -0.265 1.00 . A A . 56 ASP CB 1 1
10 17563 1 1 56 ASP CG C 8.178 3.400 -0.786 1.00 . A A . 56 ASP CG 1 1
10 17564 1 1 56 ASP H H 4.834 1.573 0.718 1.00 . A A . 56 ASP H 1 1
10 17565 1 1 56 ASP HA H 6.393 1.489 -1.725 1.00 . A A . 56 ASP HA 1 1
10 17566 1 1 56 ASP HB2 H 6.071 3.677 -0.674 1.00 . A A . 56 ASP HB2 1 1
10 17567 1 1 56 ASP HB3 H 6.811 3.091 0.812 1.00 . A A . 56 ASP HB3 1 1
10 17568 1 1 56 ASP N N 5.169 1.146 -0.104 1.00 . A A . 56 ASP N 1 1
10 17569 1 1 56 ASP O O 7.514 0.200 1.010 1.00 . A A . 56 ASP O 1 1
10 17570 1 1 56 ASP OD1 O 8.317 3.665 -2.002 1.00 . A A . 56 ASP OD1 1 1
10 17571 1 1 56 ASP OD2 O 9.137 3.419 0.004 1.00 . A A . 56 ASP OD2 1 1
10 17572 1 1 57 VAL C C 10.772 -0.116 -0.282 1.00 . A A . 57 VAL C 1 1
10 17573 1 1 57 VAL CA C 9.437 -0.716 -0.731 1.00 . A A . 57 VAL CA 1 1
10 17574 1 1 57 VAL CB C 9.622 -1.582 -1.985 1.00 . A A . 57 VAL CB 1 1
10 17575 1 1 57 VAL CG1 C 10.409 -2.828 -1.671 1.00 . A A . 57 VAL CG1 1 1
10 17576 1 1 57 VAL CG2 C 8.270 -1.943 -2.569 1.00 . A A . 57 VAL CG2 1 1
10 17577 1 1 57 VAL H H 8.508 0.803 -1.858 1.00 . A A . 57 VAL H 1 1
10 17578 1 1 57 VAL HA H 9.044 -1.339 0.061 1.00 . A A . 57 VAL HA 1 1
10 17579 1 1 57 VAL HB H 10.167 -1.011 -2.721 1.00 . A A . 57 VAL HB 1 1
10 17580 1 1 57 VAL HG11 H 11.370 -2.548 -1.268 1.00 . A A . 57 VAL HG11 1 1
10 17581 1 1 57 VAL HG12 H 10.547 -3.397 -2.576 1.00 . A A . 57 VAL HG12 1 1
10 17582 1 1 57 VAL HG13 H 9.870 -3.418 -0.949 1.00 . A A . 57 VAL HG13 1 1
10 17583 1 1 57 VAL HG21 H 7.750 -2.604 -1.891 1.00 . A A . 57 VAL HG21 1 1
10 17584 1 1 57 VAL HG22 H 8.405 -2.433 -3.519 1.00 . A A . 57 VAL HG22 1 1
10 17585 1 1 57 VAL HG23 H 7.690 -1.043 -2.706 1.00 . A A . 57 VAL HG23 1 1
10 17586 1 1 57 VAL N N 8.466 0.320 -1.008 1.00 . A A . 57 VAL N 1 1
10 17587 1 1 57 VAL O O 11.745 -0.827 -0.024 1.00 . A A . 57 VAL O 1 1
10 17588 1 1 58 ASN C C 11.691 2.770 1.471 1.00 . A A . 58 ASN C 1 1
10 17589 1 1 58 ASN CA C 11.999 1.907 0.253 1.00 . A A . 58 ASN CA 1 1
10 17590 1 1 58 ASN CB C 12.527 2.767 -0.898 1.00 . A A . 58 ASN CB 1 1
10 17591 1 1 58 ASN CG C 13.939 3.291 -0.669 1.00 . A A . 58 ASN CG 1 1
10 17592 1 1 58 ASN H H 9.979 1.706 -0.350 1.00 . A A . 58 ASN H 1 1
10 17593 1 1 58 ASN HA H 12.746 1.173 0.521 1.00 . A A . 58 ASN HA 1 1
10 17594 1 1 58 ASN HB2 H 12.529 2.180 -1.803 1.00 . A A . 58 ASN HB2 1 1
10 17595 1 1 58 ASN HB3 H 11.870 3.614 -1.030 1.00 . A A . 58 ASN HB3 1 1
10 17596 1 1 58 ASN HD21 H 14.286 3.226 -2.626 1.00 . A A . 58 ASN HD21 1 1
10 17597 1 1 58 ASN HD22 H 15.590 3.803 -1.640 1.00 . A A . 58 ASN HD22 1 1
10 17598 1 1 58 ASN N N 10.798 1.195 -0.166 1.00 . A A . 58 ASN N 1 1
10 17599 1 1 58 ASN ND2 N 14.682 3.455 -1.749 1.00 . A A . 58 ASN ND2 1 1
10 17600 1 1 58 ASN O O 11.792 3.996 1.430 1.00 . A A . 58 ASN O 1 1
10 17601 1 1 58 ASN OD1 O 14.364 3.535 0.460 1.00 . A A . 58 ASN OD1 1 1
10 17602 1 1 59 LEU C C 12.221 3.337 4.474 1.00 . A A . 59 LEU C 1 1
10 17603 1 1 59 LEU CA C 10.963 2.821 3.786 1.00 . A A . 59 LEU CA 1 1
10 17604 1 1 59 LEU CB C 10.190 1.893 4.724 1.00 . A A . 59 LEU CB 1 1
10 17605 1 1 59 LEU CD1 C 8.310 0.281 5.109 1.00 . A A . 59 LEU CD1 1 1
10 17606 1 1 59 LEU CD2 C 7.940 2.302 3.684 1.00 . A A . 59 LEU CD2 1 1
10 17607 1 1 59 LEU CG C 8.944 1.242 4.117 1.00 . A A . 59 LEU CG 1 1
10 17608 1 1 59 LEU H H 11.270 1.141 2.539 1.00 . A A . 59 LEU H 1 1
10 17609 1 1 59 LEU HA H 10.338 3.662 3.524 1.00 . A A . 59 LEU HA 1 1
10 17610 1 1 59 LEU HB2 H 10.858 1.108 5.048 1.00 . A A . 59 LEU HB2 1 1
10 17611 1 1 59 LEU HB3 H 9.886 2.462 5.589 1.00 . A A . 59 LEU HB3 1 1
10 17612 1 1 59 LEU HD11 H 7.963 0.831 5.972 1.00 . A A . 59 LEU HD11 1 1
10 17613 1 1 59 LEU HD12 H 9.043 -0.449 5.419 1.00 . A A . 59 LEU HD12 1 1
10 17614 1 1 59 LEU HD13 H 7.477 -0.222 4.642 1.00 . A A . 59 LEU HD13 1 1
10 17615 1 1 59 LEU HD21 H 7.063 1.822 3.272 1.00 . A A . 59 LEU HD21 1 1
10 17616 1 1 59 LEU HD22 H 8.387 2.937 2.932 1.00 . A A . 59 LEU HD22 1 1
10 17617 1 1 59 LEU HD23 H 7.656 2.900 4.538 1.00 . A A . 59 LEU HD23 1 1
10 17618 1 1 59 LEU HG H 9.232 0.676 3.242 1.00 . A A . 59 LEU HG 1 1
10 17619 1 1 59 LEU N N 11.312 2.118 2.559 1.00 . A A . 59 LEU N 1 1
10 17620 1 1 59 LEU O O 12.160 4.184 5.361 1.00 . A A . 59 LEU O 1 1
10 17621 1 1 60 GLY C C 15.776 2.525 3.928 1.00 . A A . 60 GLY C 1 1
10 17622 1 1 60 GLY CA C 14.629 3.255 4.586 1.00 . A A . 60 GLY CA 1 1
10 17623 1 1 60 GLY H H 13.339 2.092 3.391 1.00 . A A . 60 GLY H 1 1
10 17624 1 1 60 GLY HA2 H 14.732 4.316 4.405 1.00 . A A . 60 GLY HA2 1 1
10 17625 1 1 60 GLY HA3 H 14.660 3.073 5.650 1.00 . A A . 60 GLY HA3 1 1
10 17626 1 1 60 GLY N N 13.360 2.808 4.063 1.00 . A A . 60 GLY N 1 1
10 17627 1 1 60 GLY O O 15.560 1.790 2.963 1.00 . A A . 60 GLY O 1 1
10 17628 1 1 61 PRO C C 17.993 0.522 3.769 1.00 . A A . 61 PRO C 1 1
10 17629 1 1 61 PRO CA C 18.196 2.028 3.894 1.00 . A A . 61 PRO CA 1 1
10 17630 1 1 61 PRO CB C 19.273 2.336 4.928 1.00 . A A . 61 PRO CB 1 1
10 17631 1 1 61 PRO CD C 17.340 3.591 5.559 1.00 . A A . 61 PRO CD 1 1
10 17632 1 1 61 PRO CG C 18.841 3.610 5.563 1.00 . A A . 61 PRO CG 1 1
10 17633 1 1 61 PRO HA H 18.487 2.430 2.941 1.00 . A A . 61 PRO HA 1 1
10 17634 1 1 61 PRO HB2 H 19.317 1.533 5.639 1.00 . A A . 61 PRO HB2 1 1
10 17635 1 1 61 PRO HB3 H 20.227 2.443 4.437 1.00 . A A . 61 PRO HB3 1 1
10 17636 1 1 61 PRO HD2 H 16.964 3.189 6.487 1.00 . A A . 61 PRO HD2 1 1
10 17637 1 1 61 PRO HD3 H 16.951 4.584 5.392 1.00 . A A . 61 PRO HD3 1 1
10 17638 1 1 61 PRO HG2 H 19.211 3.657 6.576 1.00 . A A . 61 PRO HG2 1 1
10 17639 1 1 61 PRO HG3 H 19.205 4.450 4.991 1.00 . A A . 61 PRO HG3 1 1
10 17640 1 1 61 PRO N N 17.008 2.704 4.429 1.00 . A A . 61 PRO N 1 1
10 17641 1 1 61 PRO O O 18.321 -0.081 2.748 1.00 . A A . 61 PRO O 1 1
10 17642 1 1 62 LYS C C 15.626 -1.700 4.961 1.00 . A A . 62 LYS C 1 1
10 17643 1 1 62 LYS CA C 17.128 -1.491 4.806 1.00 . A A . 62 LYS CA 1 1
10 17644 1 1 62 LYS CB C 17.875 -2.204 5.934 1.00 . A A . 62 LYS CB 1 1
10 17645 1 1 62 LYS CD C 18.475 -4.384 7.043 1.00 . A A . 62 LYS CD 1 1
10 17646 1 1 62 LYS CE C 19.955 -4.033 7.068 1.00 . A A . 62 LYS CE 1 1
10 17647 1 1 62 LYS CG C 17.756 -3.719 5.881 1.00 . A A . 62 LYS CG 1 1
10 17648 1 1 62 LYS H H 17.235 0.458 5.612 1.00 . A A . 62 LYS H 1 1
10 17649 1 1 62 LYS HA H 17.444 -1.898 3.857 1.00 . A A . 62 LYS HA 1 1
10 17650 1 1 62 LYS HB2 H 18.921 -1.943 5.877 1.00 . A A . 62 LYS HB2 1 1
10 17651 1 1 62 LYS HB3 H 17.480 -1.866 6.881 1.00 . A A . 62 LYS HB3 1 1
10 17652 1 1 62 LYS HD2 H 18.025 -4.054 7.967 1.00 . A A . 62 LYS HD2 1 1
10 17653 1 1 62 LYS HD3 H 18.370 -5.454 6.952 1.00 . A A . 62 LYS HD3 1 1
10 17654 1 1 62 LYS HE2 H 20.056 -2.963 7.171 1.00 . A A . 62 LYS HE2 1 1
10 17655 1 1 62 LYS HE3 H 20.412 -4.520 7.916 1.00 . A A . 62 LYS HE3 1 1
10 17656 1 1 62 LYS HG2 H 16.712 -3.987 5.918 1.00 . A A . 62 LYS HG2 1 1
10 17657 1 1 62 LYS HG3 H 18.185 -4.070 4.955 1.00 . A A . 62 LYS HG3 1 1
10 17658 1 1 62 LYS HZ1 H 20.586 -5.498 5.722 1.00 . A A . 62 LYS HZ1 1 1
10 17659 1 1 62 LYS HZ2 H 21.654 -4.197 5.872 1.00 . A A . 62 LYS HZ2 1 1
10 17660 1 1 62 LYS HZ3 H 20.222 -4.013 4.997 1.00 . A A . 62 LYS HZ3 1 1
10 17661 1 1 62 LYS N N 17.438 -0.072 4.813 1.00 . A A . 62 LYS N 1 1
10 17662 1 1 62 LYS NZ N 20.653 -4.466 5.829 1.00 . A A . 62 LYS NZ 1 1
10 17663 1 1 62 LYS O O 15.075 -2.702 4.504 1.00 . A A . 62 LYS O 1 1
10 17664 1 1 63 SER C C 12.737 -0.886 4.579 1.00 . A A . 63 SER C 1 1
10 17665 1 1 63 SER CA C 13.550 -0.826 5.871 1.00 . A A . 63 SER CA 1 1
10 17666 1 1 63 SER CB C 13.113 0.359 6.721 1.00 . A A . 63 SER CB 1 1
10 17667 1 1 63 SER H H 15.458 0.061 5.888 1.00 . A A . 63 SER H 1 1
10 17668 1 1 63 SER HA H 13.378 -1.735 6.428 1.00 . A A . 63 SER HA 1 1
10 17669 1 1 63 SER HB2 H 13.233 1.271 6.154 1.00 . A A . 63 SER HB2 1 1
10 17670 1 1 63 SER HB3 H 12.078 0.236 6.993 1.00 . A A . 63 SER HB3 1 1
10 17671 1 1 63 SER HG H 14.682 -0.103 7.807 1.00 . A A . 63 SER HG 1 1
10 17672 1 1 63 SER N N 14.972 -0.737 5.598 1.00 . A A . 63 SER N 1 1
10 17673 1 1 63 SER O O 12.862 -0.032 3.700 1.00 . A A . 63 SER O 1 1
10 17674 1 1 63 SER OG O 13.894 0.446 7.903 1.00 . A A . 63 SER OG 1 1
10 17675 1 1 64 HIS C C 9.751 -2.714 3.719 1.00 . A A . 64 HIS C 1 1
10 17676 1 1 64 HIS CA C 11.090 -2.132 3.298 1.00 . A A . 64 HIS CA 1 1
10 17677 1 1 64 HIS CB C 11.791 -3.087 2.316 1.00 . A A . 64 HIS CB 1 1
10 17678 1 1 64 HIS CD2 C 13.352 -5.032 3.040 1.00 . A A . 64 HIS CD2 1 1
10 17679 1 1 64 HIS CE1 C 11.841 -6.349 3.921 1.00 . A A . 64 HIS CE1 1 1
10 17680 1 1 64 HIS CG C 12.155 -4.420 2.908 1.00 . A A . 64 HIS CG 1 1
10 17681 1 1 64 HIS H H 11.857 -2.548 5.222 1.00 . A A . 64 HIS H 1 1
10 17682 1 1 64 HIS HA H 10.928 -1.178 2.817 1.00 . A A . 64 HIS HA 1 1
10 17683 1 1 64 HIS HB2 H 11.137 -3.268 1.476 1.00 . A A . 64 HIS HB2 1 1
10 17684 1 1 64 HIS HB3 H 12.699 -2.621 1.963 1.00 . A A . 64 HIS HB3 1 1
10 17685 1 1 64 HIS HD1 H 10.266 -5.112 3.534 1.00 . A A . 64 HIS HD1 1 1
10 17686 1 1 64 HIS HD2 H 14.305 -4.657 2.695 1.00 . A A . 64 HIS HD2 1 1
10 17687 1 1 64 HIS HE1 H 11.364 -7.177 4.421 1.00 . A A . 64 HIS HE1 1 1
10 17688 1 1 64 HIS HE2 H 13.815 -6.902 3.881 1.00 . A A . 64 HIS HE2 1 1
10 17689 1 1 64 HIS N N 11.919 -1.914 4.472 1.00 . A A . 64 HIS N 1 1
10 17690 1 1 64 HIS ND1 N 11.230 -5.276 3.468 1.00 . A A . 64 HIS ND1 1 1
10 17691 1 1 64 HIS NE2 N 13.129 -6.228 3.672 1.00 . A A . 64 HIS NE2 1 1
10 17692 1 1 64 HIS O O 9.645 -3.318 4.785 1.00 . A A . 64 HIS O 1 1
10 17693 1 1 65 CYS C C 7.620 -4.712 2.830 1.00 . A A . 65 CYS C 1 1
10 17694 1 1 65 CYS CA C 7.468 -3.209 3.116 1.00 . A A . 65 CYS CA 1 1
10 17695 1 1 65 CYS CB C 6.410 -2.580 2.211 1.00 . A A . 65 CYS CB 1 1
10 17696 1 1 65 CYS H H 8.823 -1.938 2.127 1.00 . A A . 65 CYS H 1 1
10 17697 1 1 65 CYS HA H 7.181 -3.067 4.143 1.00 . A A . 65 CYS HA 1 1
10 17698 1 1 65 CYS HB2 H 5.450 -3.010 2.437 1.00 . A A . 65 CYS HB2 1 1
10 17699 1 1 65 CYS HB3 H 6.377 -1.517 2.398 1.00 . A A . 65 CYS HB3 1 1
10 17700 1 1 65 CYS HG H 7.220 -4.035 0.313 1.00 . A A . 65 CYS HG 1 1
10 17701 1 1 65 CYS N N 8.734 -2.544 2.891 1.00 . A A . 65 CYS N 1 1
10 17702 1 1 65 CYS O O 7.398 -5.177 1.714 1.00 . A A . 65 CYS O 1 1
10 17703 1 1 65 CYS SG S 6.728 -2.812 0.452 1.00 . A A . 65 CYS SG 1 1
10 17704 1 1 66 GLY C C 7.195 -7.704 4.448 1.00 . A A . 66 GLY C 1 1
10 17705 1 1 66 GLY CA C 8.206 -6.901 3.663 1.00 . A A . 66 GLY CA 1 1
10 17706 1 1 66 GLY H H 8.231 -5.057 4.709 1.00 . A A . 66 GLY H 1 1
10 17707 1 1 66 GLY HA2 H 8.103 -7.139 2.614 1.00 . A A . 66 GLY HA2 1 1
10 17708 1 1 66 GLY HA3 H 9.197 -7.174 3.986 1.00 . A A . 66 GLY HA3 1 1
10 17709 1 1 66 GLY N N 8.028 -5.471 3.841 1.00 . A A . 66 GLY N 1 1
10 17710 1 1 66 GLY O O 6.277 -8.280 3.868 1.00 . A A . 66 GLY O 1 1
10 17711 1 1 67 PRO C C 4.948 -7.914 6.429 1.00 . A A . 67 PRO C 1 1
10 17712 1 1 67 PRO CA C 6.369 -8.425 6.653 1.00 . A A . 67 PRO CA 1 1
10 17713 1 1 67 PRO CB C 6.842 -8.082 8.064 1.00 . A A . 67 PRO CB 1 1
10 17714 1 1 67 PRO CD C 8.483 -7.222 6.541 1.00 . A A . 67 PRO CD 1 1
10 17715 1 1 67 PRO CG C 8.285 -7.747 7.933 1.00 . A A . 67 PRO CG 1 1
10 17716 1 1 67 PRO HA H 6.387 -9.495 6.517 1.00 . A A . 67 PRO HA 1 1
10 17717 1 1 67 PRO HB2 H 6.274 -7.246 8.441 1.00 . A A . 67 PRO HB2 1 1
10 17718 1 1 67 PRO HB3 H 6.702 -8.934 8.705 1.00 . A A . 67 PRO HB3 1 1
10 17719 1 1 67 PRO HD2 H 8.474 -6.142 6.539 1.00 . A A . 67 PRO HD2 1 1
10 17720 1 1 67 PRO HD3 H 9.410 -7.591 6.142 1.00 . A A . 67 PRO HD3 1 1
10 17721 1 1 67 PRO HG2 H 8.552 -6.991 8.657 1.00 . A A . 67 PRO HG2 1 1
10 17722 1 1 67 PRO HG3 H 8.881 -8.635 8.085 1.00 . A A . 67 PRO HG3 1 1
10 17723 1 1 67 PRO N N 7.339 -7.760 5.784 1.00 . A A . 67 PRO N 1 1
10 17724 1 1 67 PRO O O 3.980 -8.631 6.659 1.00 . A A . 67 PRO O 1 1
10 17725 1 1 68 VAL C C 2.906 -6.764 4.466 1.00 . A A . 68 VAL C 1 1
10 17726 1 1 68 VAL CA C 3.533 -6.079 5.665 1.00 . A A . 68 VAL CA 1 1
10 17727 1 1 68 VAL CB C 3.639 -4.580 5.348 1.00 . A A . 68 VAL CB 1 1
10 17728 1 1 68 VAL CG1 C 2.252 -3.965 5.250 1.00 . A A . 68 VAL CG1 1 1
10 17729 1 1 68 VAL CG2 C 4.477 -3.864 6.388 1.00 . A A . 68 VAL CG2 1 1
10 17730 1 1 68 VAL H H 5.646 -6.150 5.806 1.00 . A A . 68 VAL H 1 1
10 17731 1 1 68 VAL HA H 2.895 -6.207 6.527 1.00 . A A . 68 VAL HA 1 1
10 17732 1 1 68 VAL HB H 4.121 -4.471 4.384 1.00 . A A . 68 VAL HB 1 1
10 17733 1 1 68 VAL HG11 H 2.337 -2.938 4.931 1.00 . A A . 68 VAL HG11 1 1
10 17734 1 1 68 VAL HG12 H 1.773 -4.004 6.217 1.00 . A A . 68 VAL HG12 1 1
10 17735 1 1 68 VAL HG13 H 1.662 -4.518 4.535 1.00 . A A . 68 VAL HG13 1 1
10 17736 1 1 68 VAL HG21 H 4.034 -4.003 7.362 1.00 . A A . 68 VAL HG21 1 1
10 17737 1 1 68 VAL HG22 H 4.517 -2.810 6.157 1.00 . A A . 68 VAL HG22 1 1
10 17738 1 1 68 VAL HG23 H 5.478 -4.271 6.388 1.00 . A A . 68 VAL HG23 1 1
10 17739 1 1 68 VAL N N 4.834 -6.673 5.962 1.00 . A A . 68 VAL N 1 1
10 17740 1 1 68 VAL O O 1.715 -7.062 4.457 1.00 . A A . 68 VAL O 1 1
10 17741 1 1 69 ALA C C 2.732 -9.031 2.580 1.00 . A A . 69 ALA C 1 1
10 17742 1 1 69 ALA CA C 3.283 -7.660 2.244 1.00 . A A . 69 ALA CA 1 1
10 17743 1 1 69 ALA CB C 4.437 -7.775 1.267 1.00 . A A . 69 ALA CB 1 1
10 17744 1 1 69 ALA H H 4.666 -6.733 3.532 1.00 . A A . 69 ALA H 1 1
10 17745 1 1 69 ALA HA H 2.505 -7.062 1.791 1.00 . A A . 69 ALA HA 1 1
10 17746 1 1 69 ALA HB1 H 5.231 -8.353 1.722 1.00 . A A . 69 ALA HB1 1 1
10 17747 1 1 69 ALA HB2 H 4.803 -6.788 1.024 1.00 . A A . 69 ALA HB2 1 1
10 17748 1 1 69 ALA HB3 H 4.102 -8.270 0.369 1.00 . A A . 69 ALA HB3 1 1
10 17749 1 1 69 ALA N N 3.727 -6.999 3.454 1.00 . A A . 69 ALA N 1 1
10 17750 1 1 69 ALA O O 1.639 -9.396 2.155 1.00 . A A . 69 ALA O 1 1
10 17751 1 1 70 ASP C C 1.845 -10.993 4.714 1.00 . A A . 70 ASP C 1 1
10 17752 1 1 70 ASP CA C 3.076 -11.093 3.820 1.00 . A A . 70 ASP CA 1 1
10 17753 1 1 70 ASP CB C 4.215 -11.780 4.572 1.00 . A A . 70 ASP CB 1 1
10 17754 1 1 70 ASP CG C 3.825 -13.150 5.086 1.00 . A A . 70 ASP CG 1 1
10 17755 1 1 70 ASP H H 4.358 -9.419 3.669 1.00 . A A . 70 ASP H 1 1
10 17756 1 1 70 ASP HA H 2.825 -11.675 2.941 1.00 . A A . 70 ASP HA 1 1
10 17757 1 1 70 ASP HB2 H 5.061 -11.892 3.911 1.00 . A A . 70 ASP HB2 1 1
10 17758 1 1 70 ASP HB3 H 4.500 -11.167 5.417 1.00 . A A . 70 ASP HB3 1 1
10 17759 1 1 70 ASP N N 3.491 -9.771 3.375 1.00 . A A . 70 ASP N 1 1
10 17760 1 1 70 ASP O O 0.933 -11.804 4.609 1.00 . A A . 70 ASP O 1 1
10 17761 1 1 70 ASP OD1 O 3.782 -14.103 4.277 1.00 . A A . 70 ASP OD1 1 1
10 17762 1 1 70 ASP OD2 O 3.550 -13.280 6.298 1.00 . A A . 70 ASP OD2 1 1
10 17763 1 1 71 ALA C C -0.596 -9.595 5.639 1.00 . A A . 71 ALA C 1 1
10 17764 1 1 71 ALA CA C 0.685 -9.715 6.451 1.00 . A A . 71 ALA CA 1 1
10 17765 1 1 71 ALA CB C 0.918 -8.436 7.230 1.00 . A A . 71 ALA CB 1 1
10 17766 1 1 71 ALA H H 2.623 -9.411 5.654 1.00 . A A . 71 ALA H 1 1
10 17767 1 1 71 ALA HA H 0.589 -10.523 7.157 1.00 . A A . 71 ALA HA 1 1
10 17768 1 1 71 ALA HB1 H 0.948 -7.598 6.545 1.00 . A A . 71 ALA HB1 1 1
10 17769 1 1 71 ALA HB2 H 1.859 -8.504 7.756 1.00 . A A . 71 ALA HB2 1 1
10 17770 1 1 71 ALA HB3 H 0.118 -8.293 7.939 1.00 . A A . 71 ALA HB3 1 1
10 17771 1 1 71 ALA N N 1.830 -9.986 5.584 1.00 . A A . 71 ALA N 1 1
10 17772 1 1 71 ALA O O -1.620 -10.200 5.962 1.00 . A A . 71 ALA O 1 1
10 17773 1 1 72 LEU C C -1.959 -9.834 2.892 1.00 . A A . 72 LEU C 1 1
10 17774 1 1 72 LEU CA C -1.645 -8.585 3.698 1.00 . A A . 72 LEU CA 1 1
10 17775 1 1 72 LEU CB C -1.330 -7.414 2.783 1.00 . A A . 72 LEU CB 1 1
10 17776 1 1 72 LEU CD1 C -0.678 -5.024 2.562 1.00 . A A . 72 LEU CD1 1 1
10 17777 1 1 72 LEU CD2 C -2.387 -5.690 4.242 1.00 . A A . 72 LEU CD2 1 1
10 17778 1 1 72 LEU CG C -1.116 -6.097 3.519 1.00 . A A . 72 LEU CG 1 1
10 17779 1 1 72 LEU H H 0.335 -8.363 4.377 1.00 . A A . 72 LEU H 1 1
10 17780 1 1 72 LEU HA H -2.498 -8.333 4.305 1.00 . A A . 72 LEU HA 1 1
10 17781 1 1 72 LEU HB2 H -0.434 -7.647 2.225 1.00 . A A . 72 LEU HB2 1 1
10 17782 1 1 72 LEU HB3 H -2.146 -7.286 2.090 1.00 . A A . 72 LEU HB3 1 1
10 17783 1 1 72 LEU HD11 H -1.419 -4.912 1.781 1.00 . A A . 72 LEU HD11 1 1
10 17784 1 1 72 LEU HD12 H 0.270 -5.304 2.126 1.00 . A A . 72 LEU HD12 1 1
10 17785 1 1 72 LEU HD13 H -0.572 -4.091 3.098 1.00 . A A . 72 LEU HD13 1 1
10 17786 1 1 72 LEU HD21 H -2.261 -4.708 4.671 1.00 . A A . 72 LEU HD21 1 1
10 17787 1 1 72 LEU HD22 H -2.597 -6.402 5.026 1.00 . A A . 72 LEU HD22 1 1
10 17788 1 1 72 LEU HD23 H -3.210 -5.678 3.541 1.00 . A A . 72 LEU HD23 1 1
10 17789 1 1 72 LEU HG H -0.333 -6.220 4.253 1.00 . A A . 72 LEU HG 1 1
10 17790 1 1 72 LEU N N -0.518 -8.812 4.576 1.00 . A A . 72 LEU N 1 1
10 17791 1 1 72 LEU O O -3.119 -10.206 2.736 1.00 . A A . 72 LEU O 1 1
10 17792 1 1 73 LYS C C -1.726 -12.806 2.523 1.00 . A A . 73 LYS C 1 1
10 17793 1 1 73 LYS CA C -1.050 -11.734 1.670 1.00 . A A . 73 LYS CA 1 1
10 17794 1 1 73 LYS CB C 0.323 -12.209 1.201 1.00 . A A . 73 LYS CB 1 1
10 17795 1 1 73 LYS CD C -0.147 -11.528 -1.193 1.00 . A A . 73 LYS CD 1 1
10 17796 1 1 73 LYS CE C -0.457 -12.957 -1.609 1.00 . A A . 73 LYS CE 1 1
10 17797 1 1 73 LYS CG C 0.836 -11.473 -0.030 1.00 . A A . 73 LYS CG 1 1
10 17798 1 1 73 LYS H H -0.015 -10.107 2.536 1.00 . A A . 73 LYS H 1 1
10 17799 1 1 73 LYS HA H -1.661 -11.543 0.804 1.00 . A A . 73 LYS HA 1 1
10 17800 1 1 73 LYS HB2 H 1.030 -12.046 2.000 1.00 . A A . 73 LYS HB2 1 1
10 17801 1 1 73 LYS HB3 H 0.283 -13.260 0.981 1.00 . A A . 73 LYS HB3 1 1
10 17802 1 1 73 LYS HD2 H -1.064 -11.042 -0.903 1.00 . A A . 73 LYS HD2 1 1
10 17803 1 1 73 LYS HD3 H 0.284 -11.007 -2.036 1.00 . A A . 73 LYS HD3 1 1
10 17804 1 1 73 LYS HE2 H 0.453 -13.424 -1.953 1.00 . A A . 73 LYS HE2 1 1
10 17805 1 1 73 LYS HE3 H -0.835 -13.495 -0.751 1.00 . A A . 73 LYS HE3 1 1
10 17806 1 1 73 LYS HG2 H 1.010 -10.440 0.229 1.00 . A A . 73 LYS HG2 1 1
10 17807 1 1 73 LYS HG3 H 1.761 -11.925 -0.336 1.00 . A A . 73 LYS HG3 1 1
10 17808 1 1 73 LYS HZ1 H -1.119 -12.502 -3.533 1.00 . A A . 73 LYS HZ1 1 1
10 17809 1 1 73 LYS HZ2 H -2.356 -12.565 -2.384 1.00 . A A . 73 LYS HZ2 1 1
10 17810 1 1 73 LYS HZ3 H -1.663 -13.995 -2.959 1.00 . A A . 73 LYS HZ3 1 1
10 17811 1 1 73 LYS N N -0.914 -10.485 2.404 1.00 . A A . 73 LYS N 1 1
10 17812 1 1 73 LYS NZ N -1.468 -13.009 -2.696 1.00 . A A . 73 LYS NZ 1 1
10 17813 1 1 73 LYS O O -2.520 -13.601 2.022 1.00 . A A . 73 LYS O 1 1
10 17814 1 1 74 GLN C C -3.515 -13.538 4.887 1.00 . A A . 74 GLN C 1 1
10 17815 1 1 74 GLN CA C -2.015 -13.754 4.751 1.00 . A A . 74 GLN CA 1 1
10 17816 1 1 74 GLN CB C -1.353 -13.652 6.124 1.00 . A A . 74 GLN CB 1 1
10 17817 1 1 74 GLN CD C -0.002 -15.770 5.822 1.00 . A A . 74 GLN CD 1 1
10 17818 1 1 74 GLN CG C 0.019 -14.293 6.176 1.00 . A A . 74 GLN CG 1 1
10 17819 1 1 74 GLN H H -0.758 -12.153 4.147 1.00 . A A . 74 GLN H 1 1
10 17820 1 1 74 GLN HA H -1.844 -14.746 4.364 1.00 . A A . 74 GLN HA 1 1
10 17821 1 1 74 GLN HB2 H -1.247 -12.606 6.386 1.00 . A A . 74 GLN HB2 1 1
10 17822 1 1 74 GLN HB3 H -1.983 -14.137 6.855 1.00 . A A . 74 GLN HB3 1 1
10 17823 1 1 74 GLN HE21 H -1.812 -15.983 6.617 1.00 . A A . 74 GLN HE21 1 1
10 17824 1 1 74 GLN HE22 H -1.113 -17.411 5.937 1.00 . A A . 74 GLN HE22 1 1
10 17825 1 1 74 GLN HG2 H 0.669 -13.782 5.483 1.00 . A A . 74 GLN HG2 1 1
10 17826 1 1 74 GLN HG3 H 0.408 -14.188 7.174 1.00 . A A . 74 GLN HG3 1 1
10 17827 1 1 74 GLN N N -1.419 -12.806 3.815 1.00 . A A . 74 GLN N 1 1
10 17828 1 1 74 GLN NE2 N -1.085 -16.455 6.158 1.00 . A A . 74 GLN NE2 1 1
10 17829 1 1 74 GLN O O -4.280 -14.493 5.006 1.00 . A A . 74 GLN O 1 1
10 17830 1 1 74 GLN OE1 O 0.959 -16.294 5.260 1.00 . A A . 74 GLN OE1 1 1
10 17831 1 1 75 ARG C C -6.044 -11.732 3.724 1.00 . A A . 75 ARG C 1 1
10 17832 1 1 75 ARG CA C -5.336 -11.945 5.056 1.00 . A A . 75 ARG CA 1 1
10 17833 1 1 75 ARG CB C -5.449 -10.688 5.909 1.00 . A A . 75 ARG CB 1 1
10 17834 1 1 75 ARG CD C -4.829 -9.493 8.012 1.00 . A A . 75 ARG CD 1 1
10 17835 1 1 75 ARG CG C -4.724 -10.790 7.236 1.00 . A A . 75 ARG CG 1 1
10 17836 1 1 75 ARG CZ C -4.621 -8.866 10.378 1.00 . A A . 75 ARG CZ 1 1
10 17837 1 1 75 ARG H H -3.285 -11.558 4.726 1.00 . A A . 75 ARG H 1 1
10 17838 1 1 75 ARG HA H -5.805 -12.765 5.576 1.00 . A A . 75 ARG HA 1 1
10 17839 1 1 75 ARG HB2 H -5.033 -9.857 5.359 1.00 . A A . 75 ARG HB2 1 1
10 17840 1 1 75 ARG HB3 H -6.492 -10.493 6.105 1.00 . A A . 75 ARG HB3 1 1
10 17841 1 1 75 ARG HD2 H -4.329 -8.715 7.456 1.00 . A A . 75 ARG HD2 1 1
10 17842 1 1 75 ARG HD3 H -5.873 -9.239 8.122 1.00 . A A . 75 ARG HD3 1 1
10 17843 1 1 75 ARG HE H -3.487 -10.230 9.453 1.00 . A A . 75 ARG HE 1 1
10 17844 1 1 75 ARG HG2 H -5.163 -11.585 7.817 1.00 . A A . 75 ARG HG2 1 1
10 17845 1 1 75 ARG HG3 H -3.683 -11.007 7.052 1.00 . A A . 75 ARG HG3 1 1
10 17846 1 1 75 ARG HH11 H -6.067 -7.879 9.357 1.00 . A A . 75 ARG HH11 1 1
10 17847 1 1 75 ARG HH12 H -5.904 -7.437 11.027 1.00 . A A . 75 ARG HH12 1 1
10 17848 1 1 75 ARG HH21 H -3.272 -9.660 11.663 1.00 . A A . 75 ARG HH21 1 1
10 17849 1 1 75 ARG HH22 H -4.337 -8.474 12.343 1.00 . A A . 75 ARG HH22 1 1
10 17850 1 1 75 ARG N N -3.934 -12.280 4.864 1.00 . A A . 75 ARG N 1 1
10 17851 1 1 75 ARG NE N -4.225 -9.589 9.337 1.00 . A A . 75 ARG NE 1 1
10 17852 1 1 75 ARG NH1 N -5.611 -7.995 10.243 1.00 . A A . 75 ARG NH1 1 1
10 17853 1 1 75 ARG NH2 N -4.027 -9.008 11.553 1.00 . A A . 75 ARG NH2 1 1
10 17854 1 1 75 ARG O O -7.212 -11.343 3.692 1.00 . A A . 75 ARG O 1 1
10 17855 1 1 76 ALA C C -6.263 -10.360 1.031 1.00 . A A . 76 ALA C 1 1
10 17856 1 1 76 ALA CA C -5.845 -11.808 1.279 1.00 . A A . 76 ALA CA 1 1
10 17857 1 1 76 ALA CB C -7.012 -12.753 1.015 1.00 . A A . 76 ALA CB 1 1
10 17858 1 1 76 ALA H H -4.402 -12.307 2.742 1.00 . A A . 76 ALA H 1 1
10 17859 1 1 76 ALA HA H -5.052 -12.058 0.589 1.00 . A A . 76 ALA HA 1 1
10 17860 1 1 76 ALA HB1 H -7.317 -12.669 -0.017 1.00 . A A . 76 ALA HB1 1 1
10 17861 1 1 76 ALA HB2 H -7.839 -12.491 1.658 1.00 . A A . 76 ALA HB2 1 1
10 17862 1 1 76 ALA HB3 H -6.707 -13.768 1.218 1.00 . A A . 76 ALA HB3 1 1
10 17863 1 1 76 ALA N N -5.323 -11.988 2.632 1.00 . A A . 76 ALA N 1 1
10 17864 1 1 76 ALA O O -7.193 -10.092 0.264 1.00 . A A . 76 ALA O 1 1
10 17865 1 1 77 ILE C C -5.122 -7.510 0.272 1.00 . A A . 77 ILE C 1 1
10 17866 1 1 77 ILE CA C -5.849 -8.019 1.506 1.00 . A A . 77 ILE CA 1 1
10 17867 1 1 77 ILE CB C -5.401 -7.204 2.739 1.00 . A A . 77 ILE CB 1 1
10 17868 1 1 77 ILE CD1 C -5.525 -7.194 5.281 1.00 . A A . 77 ILE CD1 1 1
10 17869 1 1 77 ILE CG1 C -6.138 -7.686 3.989 1.00 . A A . 77 ILE CG1 1 1
10 17870 1 1 77 ILE CG2 C -5.654 -5.722 2.512 1.00 . A A . 77 ILE CG2 1 1
10 17871 1 1 77 ILE H H -4.852 -9.700 2.295 1.00 . A A . 77 ILE H 1 1
10 17872 1 1 77 ILE HA H -6.913 -7.891 1.371 1.00 . A A . 77 ILE HA 1 1
10 17873 1 1 77 ILE HB H -4.341 -7.350 2.875 1.00 . A A . 77 ILE HB 1 1
10 17874 1 1 77 ILE HD11 H -6.124 -7.528 6.114 1.00 . A A . 77 ILE HD11 1 1
10 17875 1 1 77 ILE HD12 H -5.483 -6.114 5.276 1.00 . A A . 77 ILE HD12 1 1
10 17876 1 1 77 ILE HD13 H -4.525 -7.594 5.375 1.00 . A A . 77 ILE HD13 1 1
10 17877 1 1 77 ILE HG12 H -7.158 -7.333 3.955 1.00 . A A . 77 ILE HG12 1 1
10 17878 1 1 77 ILE HG13 H -6.136 -8.765 4.007 1.00 . A A . 77 ILE HG13 1 1
10 17879 1 1 77 ILE HG21 H -6.692 -5.573 2.249 1.00 . A A . 77 ILE HG21 1 1
10 17880 1 1 77 ILE HG22 H -5.026 -5.369 1.705 1.00 . A A . 77 ILE HG22 1 1
10 17881 1 1 77 ILE HG23 H -5.427 -5.174 3.414 1.00 . A A . 77 ILE HG23 1 1
10 17882 1 1 77 ILE N N -5.576 -9.430 1.683 1.00 . A A . 77 ILE N 1 1
10 17883 1 1 77 ILE O O -3.930 -7.763 0.099 1.00 . A A . 77 ILE O 1 1
10 17884 1 1 78 PRO C C -4.349 -5.079 -1.511 1.00 . A A . 78 PRO C 1 1
10 17885 1 1 78 PRO CA C -5.249 -6.259 -1.822 1.00 . A A . 78 PRO CA 1 1
10 17886 1 1 78 PRO CB C -6.442 -5.820 -2.663 1.00 . A A . 78 PRO CB 1 1
10 17887 1 1 78 PRO CD C -7.262 -6.483 -0.481 1.00 . A A . 78 PRO CD 1 1
10 17888 1 1 78 PRO CG C -7.597 -5.708 -1.726 1.00 . A A . 78 PRO CG 1 1
10 17889 1 1 78 PRO HA H -4.687 -7.001 -2.361 1.00 . A A . 78 PRO HA 1 1
10 17890 1 1 78 PRO HB2 H -6.222 -4.868 -3.124 1.00 . A A . 78 PRO HB2 1 1
10 17891 1 1 78 PRO HB3 H -6.625 -6.557 -3.429 1.00 . A A . 78 PRO HB3 1 1
10 17892 1 1 78 PRO HD2 H -7.429 -5.871 0.392 1.00 . A A . 78 PRO HD2 1 1
10 17893 1 1 78 PRO HD3 H -7.857 -7.380 -0.422 1.00 . A A . 78 PRO HD3 1 1
10 17894 1 1 78 PRO HG2 H -7.762 -4.672 -1.481 1.00 . A A . 78 PRO HG2 1 1
10 17895 1 1 78 PRO HG3 H -8.476 -6.122 -2.192 1.00 . A A . 78 PRO HG3 1 1
10 17896 1 1 78 PRO N N -5.836 -6.809 -0.614 1.00 . A A . 78 PRO N 1 1
10 17897 1 1 78 PRO O O -4.630 -4.292 -0.608 1.00 . A A . 78 PRO O 1 1
10 17898 1 1 79 PHE C C -1.477 -3.681 -3.271 1.00 . A A . 79 PHE C 1 1
10 17899 1 1 79 PHE CA C -2.332 -3.878 -2.044 1.00 . A A . 79 PHE CA 1 1
10 17900 1 1 79 PHE CB C -1.451 -4.103 -0.813 1.00 . A A . 79 PHE CB 1 1
10 17901 1 1 79 PHE CD1 C -1.169 -6.585 -0.608 1.00 . A A . 79 PHE CD1 1 1
10 17902 1 1 79 PHE CD2 C 0.745 -5.263 -1.106 1.00 . A A . 79 PHE CD2 1 1
10 17903 1 1 79 PHE CE1 C -0.393 -7.728 -0.628 1.00 . A A . 79 PHE CE1 1 1
10 17904 1 1 79 PHE CE2 C 1.529 -6.398 -1.126 1.00 . A A . 79 PHE CE2 1 1
10 17905 1 1 79 PHE CG C -0.610 -5.344 -0.850 1.00 . A A . 79 PHE CG 1 1
10 17906 1 1 79 PHE CZ C 0.959 -7.633 -0.887 1.00 . A A . 79 PHE CZ 1 1
10 17907 1 1 79 PHE H H -3.077 -5.641 -2.935 1.00 . A A . 79 PHE H 1 1
10 17908 1 1 79 PHE HA H -2.914 -2.983 -1.885 1.00 . A A . 79 PHE HA 1 1
10 17909 1 1 79 PHE HB2 H -0.784 -3.261 -0.706 1.00 . A A . 79 PHE HB2 1 1
10 17910 1 1 79 PHE HB3 H -2.086 -4.156 0.054 1.00 . A A . 79 PHE HB3 1 1
10 17911 1 1 79 PHE HD1 H -2.228 -6.653 -0.403 1.00 . A A . 79 PHE HD1 1 1
10 17912 1 1 79 PHE HD2 H 1.189 -4.296 -1.291 1.00 . A A . 79 PHE HD2 1 1
10 17913 1 1 79 PHE HE1 H -0.841 -8.693 -0.438 1.00 . A A . 79 PHE HE1 1 1
10 17914 1 1 79 PHE HE2 H 2.585 -6.321 -1.329 1.00 . A A . 79 PHE HE2 1 1
10 17915 1 1 79 PHE HZ H 1.571 -8.523 -0.901 1.00 . A A . 79 PHE HZ 1 1
10 17916 1 1 79 PHE N N -3.261 -4.971 -2.240 1.00 . A A . 79 PHE N 1 1
10 17917 1 1 79 PHE O O -1.313 -4.590 -4.085 1.00 . A A . 79 PHE O 1 1
10 17918 1 1 80 ILE C C 1.251 -1.696 -4.028 1.00 . A A . 80 ILE C 1 1
10 17919 1 1 80 ILE CA C -0.105 -2.146 -4.526 1.00 . A A . 80 ILE CA 1 1
10 17920 1 1 80 ILE CB C -0.709 -1.015 -5.379 1.00 . A A . 80 ILE CB 1 1
10 17921 1 1 80 ILE CD1 C -2.707 -0.380 -6.803 1.00 . A A . 80 ILE CD1 1 1
10 17922 1 1 80 ILE CG1 C -2.105 -1.394 -5.863 1.00 . A A . 80 ILE CG1 1 1
10 17923 1 1 80 ILE CG2 C 0.188 -0.691 -6.565 1.00 . A A . 80 ILE CG2 1 1
10 17924 1 1 80 ILE H H -1.136 -1.807 -2.715 1.00 . A A . 80 ILE H 1 1
10 17925 1 1 80 ILE HA H 0.009 -3.024 -5.144 1.00 . A A . 80 ILE HA 1 1
10 17926 1 1 80 ILE HB H -0.775 -0.133 -4.762 1.00 . A A . 80 ILE HB 1 1
10 17927 1 1 80 ILE HD11 H -2.770 0.578 -6.308 1.00 . A A . 80 ILE HD11 1 1
10 17928 1 1 80 ILE HD12 H -3.698 -0.700 -7.091 1.00 . A A . 80 ILE HD12 1 1
10 17929 1 1 80 ILE HD13 H -2.087 -0.290 -7.683 1.00 . A A . 80 ILE HD13 1 1
10 17930 1 1 80 ILE HG12 H -2.057 -2.338 -6.380 1.00 . A A . 80 ILE HG12 1 1
10 17931 1 1 80 ILE HG13 H -2.761 -1.487 -5.009 1.00 . A A . 80 ILE HG13 1 1
10 17932 1 1 80 ILE HG21 H 1.157 -0.376 -6.209 1.00 . A A . 80 ILE HG21 1 1
10 17933 1 1 80 ILE HG22 H -0.260 0.103 -7.145 1.00 . A A . 80 ILE HG22 1 1
10 17934 1 1 80 ILE HG23 H 0.300 -1.572 -7.184 1.00 . A A . 80 ILE HG23 1 1
10 17935 1 1 80 ILE N N -0.953 -2.484 -3.404 1.00 . A A . 80 ILE N 1 1
10 17936 1 1 80 ILE O O 1.339 -0.952 -3.055 1.00 . A A . 80 ILE O 1 1
10 17937 1 1 81 LEU C C 3.939 -0.416 -5.105 1.00 . A A . 81 LEU C 1 1
10 17938 1 1 81 LEU CA C 3.631 -1.687 -4.342 1.00 . A A . 81 LEU CA 1 1
10 17939 1 1 81 LEU CB C 4.691 -2.751 -4.661 1.00 . A A . 81 LEU CB 1 1
10 17940 1 1 81 LEU CD1 C 4.221 -3.881 -2.460 1.00 . A A . 81 LEU CD1 1 1
10 17941 1 1 81 LEU CD2 C 3.503 -4.970 -4.605 1.00 . A A . 81 LEU CD2 1 1
10 17942 1 1 81 LEU CG C 4.549 -4.093 -3.932 1.00 . A A . 81 LEU CG 1 1
10 17943 1 1 81 LEU H H 2.172 -2.753 -5.444 1.00 . A A . 81 LEU H 1 1
10 17944 1 1 81 LEU HA H 3.646 -1.474 -3.283 1.00 . A A . 81 LEU HA 1 1
10 17945 1 1 81 LEU HB2 H 4.662 -2.942 -5.723 1.00 . A A . 81 LEU HB2 1 1
10 17946 1 1 81 LEU HB3 H 5.660 -2.340 -4.418 1.00 . A A . 81 LEU HB3 1 1
10 17947 1 1 81 LEU HD11 H 4.144 -4.838 -1.964 1.00 . A A . 81 LEU HD11 1 1
10 17948 1 1 81 LEU HD12 H 3.282 -3.354 -2.372 1.00 . A A . 81 LEU HD12 1 1
10 17949 1 1 81 LEU HD13 H 5.003 -3.298 -1.997 1.00 . A A . 81 LEU HD13 1 1
10 17950 1 1 81 LEU HD21 H 3.510 -5.948 -4.147 1.00 . A A . 81 LEU HD21 1 1
10 17951 1 1 81 LEU HD22 H 3.730 -5.062 -5.658 1.00 . A A . 81 LEU HD22 1 1
10 17952 1 1 81 LEU HD23 H 2.528 -4.524 -4.487 1.00 . A A . 81 LEU HD23 1 1
10 17953 1 1 81 LEU HG H 5.495 -4.613 -3.982 1.00 . A A . 81 LEU HG 1 1
10 17954 1 1 81 LEU N N 2.300 -2.129 -4.693 1.00 . A A . 81 LEU N 1 1
10 17955 1 1 81 LEU O O 4.117 -0.434 -6.318 1.00 . A A . 81 LEU O 1 1
10 17956 1 1 82 HIS C C 5.661 2.411 -4.679 1.00 . A A . 82 HIS C 1 1
10 17957 1 1 82 HIS CA C 4.247 1.969 -5.022 1.00 . A A . 82 HIS CA 1 1
10 17958 1 1 82 HIS CB C 3.191 3.008 -4.604 1.00 . A A . 82 HIS CB 1 1
10 17959 1 1 82 HIS CD2 C 4.000 4.789 -6.318 1.00 . A A . 82 HIS CD2 1 1
10 17960 1 1 82 HIS CE1 C 3.283 6.579 -5.287 1.00 . A A . 82 HIS CE1 1 1
10 17961 1 1 82 HIS CG C 3.412 4.384 -5.167 1.00 . A A . 82 HIS CG 1 1
10 17962 1 1 82 HIS H H 3.831 0.644 -3.424 1.00 . A A . 82 HIS H 1 1
10 17963 1 1 82 HIS HA H 4.196 1.820 -6.090 1.00 . A A . 82 HIS HA 1 1
10 17964 1 1 82 HIS HB2 H 2.224 2.674 -4.948 1.00 . A A . 82 HIS HB2 1 1
10 17965 1 1 82 HIS HB3 H 3.173 3.085 -3.526 1.00 . A A . 82 HIS HB3 1 1
10 17966 1 1 82 HIS HD1 H 2.519 5.576 -3.674 1.00 . A A . 82 HIS HD1 1 1
10 17967 1 1 82 HIS HD2 H 4.458 4.152 -7.062 1.00 . A A . 82 HIS HD2 1 1
10 17968 1 1 82 HIS HE1 H 3.042 7.604 -5.067 1.00 . A A . 82 HIS HE1 1 1
10 17969 1 1 82 HIS HE2 H 4.419 6.737 -6.975 1.00 . A A . 82 HIS HE2 1 1
10 17970 1 1 82 HIS N N 3.976 0.691 -4.398 1.00 . A A . 82 HIS N 1 1
10 17971 1 1 82 HIS ND1 N 2.975 5.532 -4.541 1.00 . A A . 82 HIS ND1 1 1
10 17972 1 1 82 HIS NE2 N 3.906 6.156 -6.366 1.00 . A A . 82 HIS NE2 1 1
10 17973 1 1 82 HIS O O 5.883 3.169 -3.741 1.00 . A A . 82 HIS O 1 1
10 17974 1 1 83 THR C C 8.727 2.549 -6.501 1.00 . A A . 83 THR C 1 1
10 17975 1 1 83 THR CA C 8.014 2.126 -5.218 1.00 . A A . 83 THR CA 1 1
10 17976 1 1 83 THR CB C 8.650 0.813 -4.706 1.00 . A A . 83 THR CB 1 1
10 17977 1 1 83 THR CG2 C 8.457 -0.297 -5.732 1.00 . A A . 83 THR CG2 1 1
10 17978 1 1 83 THR H H 6.332 1.422 -6.269 1.00 . A A . 83 THR H 1 1
10 17979 1 1 83 THR HA H 8.131 2.891 -4.465 1.00 . A A . 83 THR HA 1 1
10 17980 1 1 83 THR HB H 8.163 0.517 -3.787 1.00 . A A . 83 THR HB 1 1
10 17981 1 1 83 THR HG1 H 10.158 1.705 -3.794 1.00 . A A . 83 THR HG1 1 1
10 17982 1 1 83 THR HG21 H 8.993 -0.049 -6.639 1.00 . A A . 83 THR HG21 1 1
10 17983 1 1 83 THR HG22 H 7.402 -0.397 -5.955 1.00 . A A . 83 THR HG22 1 1
10 17984 1 1 83 THR HG23 H 8.832 -1.228 -5.334 1.00 . A A . 83 THR HG23 1 1
10 17985 1 1 83 THR N N 6.600 1.930 -5.472 1.00 . A A . 83 THR N 1 1
10 17986 1 1 83 THR O O 8.205 2.366 -7.602 1.00 . A A . 83 THR O 1 1
10 17987 1 1 83 THR OG1 O 10.046 1.000 -4.442 1.00 . A A . 83 THR OG1 1 1
10 17988 1 1 84 GLY C C 11.925 2.446 -7.512 1.00 . A A . 84 GLY C 1 1
10 17989 1 1 84 GLY CA C 10.755 3.404 -7.489 1.00 . A A . 84 GLY CA 1 1
10 17990 1 1 84 GLY H H 10.197 3.402 -5.449 1.00 . A A . 84 GLY H 1 1
10 17991 1 1 84 GLY HA2 H 10.181 3.289 -8.397 1.00 . A A . 84 GLY HA2 1 1
10 17992 1 1 84 GLY HA3 H 11.128 4.415 -7.428 1.00 . A A . 84 GLY HA3 1 1
10 17993 1 1 84 GLY N N 9.903 3.139 -6.349 1.00 . A A . 84 GLY N 1 1
10 17994 1 1 84 GLY O O 12.792 2.507 -8.384 1.00 . A A . 84 GLY O 1 1
10 17995 1 1 85 ASP C C 12.663 -0.748 -7.019 1.00 . A A . 85 ASP C 1 1
10 17996 1 1 85 ASP CA C 13.014 0.585 -6.375 1.00 . A A . 85 ASP CA 1 1
10 17997 1 1 85 ASP CB C 13.312 0.382 -4.889 1.00 . A A . 85 ASP CB 1 1
10 17998 1 1 85 ASP CG C 13.862 1.627 -4.231 1.00 . A A . 85 ASP CG 1 1
10 17999 1 1 85 ASP H H 11.172 1.510 -5.920 1.00 . A A . 85 ASP H 1 1
10 18000 1 1 85 ASP HA H 13.890 0.988 -6.856 1.00 . A A . 85 ASP HA 1 1
10 18001 1 1 85 ASP HB2 H 12.402 0.102 -4.381 1.00 . A A . 85 ASP HB2 1 1
10 18002 1 1 85 ASP HB3 H 14.037 -0.411 -4.781 1.00 . A A . 85 ASP HB3 1 1
10 18003 1 1 85 ASP N N 11.929 1.539 -6.544 1.00 . A A . 85 ASP N 1 1
10 18004 1 1 85 ASP O O 12.780 -1.806 -6.394 1.00 . A A . 85 ASP O 1 1
10 18005 1 1 85 ASP OD1 O 13.073 2.550 -3.946 1.00 . A A . 85 ASP OD1 1 1
10 18006 1 1 85 ASP OD2 O 15.089 1.696 -3.999 1.00 . A A . 85 ASP OD2 1 1
10 18007 1 1 86 LEU C C 12.988 -2.835 -9.206 1.00 . A A . 86 LEU C 1 1
10 18008 1 1 86 LEU CA C 11.825 -1.873 -9.007 1.00 . A A . 86 LEU CA 1 1
10 18009 1 1 86 LEU CB C 11.233 -1.474 -10.359 1.00 . A A . 86 LEU CB 1 1
10 18010 1 1 86 LEU CD1 C 9.591 -0.116 -11.671 1.00 . A A . 86 LEU CD1 1 1
10 18011 1 1 86 LEU CD2 C 8.841 -1.346 -9.635 1.00 . A A . 86 LEU CD2 1 1
10 18012 1 1 86 LEU CG C 9.987 -0.590 -10.284 1.00 . A A . 86 LEU CG 1 1
10 18013 1 1 86 LEU H H 12.224 0.184 -8.724 1.00 . A A . 86 LEU H 1 1
10 18014 1 1 86 LEU HA H 11.064 -2.367 -8.424 1.00 . A A . 86 LEU HA 1 1
10 18015 1 1 86 LEU HB2 H 11.992 -0.947 -10.919 1.00 . A A . 86 LEU HB2 1 1
10 18016 1 1 86 LEU HB3 H 10.976 -2.376 -10.894 1.00 . A A . 86 LEU HB3 1 1
10 18017 1 1 86 LEU HD11 H 8.716 0.512 -11.599 1.00 . A A . 86 LEU HD11 1 1
10 18018 1 1 86 LEU HD12 H 9.370 -0.969 -12.295 1.00 . A A . 86 LEU HD12 1 1
10 18019 1 1 86 LEU HD13 H 10.403 0.448 -12.105 1.00 . A A . 86 LEU HD13 1 1
10 18020 1 1 86 LEU HD21 H 8.625 -2.235 -10.208 1.00 . A A . 86 LEU HD21 1 1
10 18021 1 1 86 LEU HD22 H 7.965 -0.714 -9.606 1.00 . A A . 86 LEU HD22 1 1
10 18022 1 1 86 LEU HD23 H 9.116 -1.625 -8.628 1.00 . A A . 86 LEU HD23 1 1
10 18023 1 1 86 LEU HG H 10.203 0.278 -9.677 1.00 . A A . 86 LEU HG 1 1
10 18024 1 1 86 LEU N N 12.244 -0.687 -8.274 1.00 . A A . 86 LEU N 1 1
10 18025 1 1 86 LEU O O 12.830 -4.045 -9.074 1.00 . A A . 86 LEU O 1 1
10 18026 1 1 87 ASP C C 16.007 -3.364 -8.328 1.00 . A A . 87 ASP C 1 1
10 18027 1 1 87 ASP CA C 15.348 -3.114 -9.677 1.00 . A A . 87 ASP CA 1 1
10 18028 1 1 87 ASP CB C 16.345 -2.453 -10.628 1.00 . A A . 87 ASP CB 1 1
10 18029 1 1 87 ASP CG C 17.685 -3.162 -10.641 1.00 . A A . 87 ASP CG 1 1
10 18030 1 1 87 ASP H H 14.212 -1.326 -9.665 1.00 . A A . 87 ASP H 1 1
10 18031 1 1 87 ASP HA H 15.046 -4.063 -10.095 1.00 . A A . 87 ASP HA 1 1
10 18032 1 1 87 ASP HB2 H 15.941 -2.466 -11.630 1.00 . A A . 87 ASP HB2 1 1
10 18033 1 1 87 ASP HB3 H 16.501 -1.430 -10.321 1.00 . A A . 87 ASP HB3 1 1
10 18034 1 1 87 ASP N N 14.154 -2.296 -9.525 1.00 . A A . 87 ASP N 1 1
10 18035 1 1 87 ASP O O 16.457 -4.475 -8.047 1.00 . A A . 87 ASP O 1 1
10 18036 1 1 87 ASP OD1 O 17.804 -4.220 -11.298 1.00 . A A . 87 ASP OD1 1 1
10 18037 1 1 87 ASP OD2 O 18.630 -2.667 -9.991 1.00 . A A . 87 ASP OD2 1 1
10 18038 1 1 88 ARG C C 16.049 -3.532 -5.339 1.00 . A A . 88 ARG C 1 1
10 18039 1 1 88 ARG CA C 16.668 -2.416 -6.176 1.00 . A A . 88 ARG CA 1 1
10 18040 1 1 88 ARG CB C 16.528 -1.092 -5.428 1.00 . A A . 88 ARG CB 1 1
10 18041 1 1 88 ARG CD C 18.018 0.669 -6.458 1.00 . A A . 88 ARG CD 1 1
10 18042 1 1 88 ARG CG C 17.823 -0.303 -5.305 1.00 . A A . 88 ARG CG 1 1
10 18043 1 1 88 ARG CZ C 18.290 0.640 -8.908 1.00 . A A . 88 ARG CZ 1 1
10 18044 1 1 88 ARG H H 15.647 -1.475 -7.774 1.00 . A A . 88 ARG H 1 1
10 18045 1 1 88 ARG HA H 17.716 -2.625 -6.318 1.00 . A A . 88 ARG HA 1 1
10 18046 1 1 88 ARG HB2 H 15.809 -0.477 -5.949 1.00 . A A . 88 ARG HB2 1 1
10 18047 1 1 88 ARG HB3 H 16.159 -1.294 -4.436 1.00 . A A . 88 ARG HB3 1 1
10 18048 1 1 88 ARG HD2 H 17.126 1.265 -6.557 1.00 . A A . 88 ARG HD2 1 1
10 18049 1 1 88 ARG HD3 H 18.853 1.313 -6.226 1.00 . A A . 88 ARG HD3 1 1
10 18050 1 1 88 ARG HE H 18.464 -0.961 -7.714 1.00 . A A . 88 ARG HE 1 1
10 18051 1 1 88 ARG HG2 H 17.803 0.253 -4.383 1.00 . A A . 88 ARG HG2 1 1
10 18052 1 1 88 ARG HG3 H 18.651 -0.995 -5.288 1.00 . A A . 88 ARG HG3 1 1
10 18053 1 1 88 ARG HH11 H 17.812 2.454 -8.134 1.00 . A A . 88 ARG HH11 1 1
10 18054 1 1 88 ARG HH12 H 18.028 2.415 -9.856 1.00 . A A . 88 ARG HH12 1 1
10 18055 1 1 88 ARG HH21 H 18.751 -1.020 -9.983 1.00 . A A . 88 ARG HH21 1 1
10 18056 1 1 88 ARG HH22 H 18.573 0.448 -10.903 1.00 . A A . 88 ARG HH22 1 1
10 18057 1 1 88 ARG N N 16.046 -2.327 -7.494 1.00 . A A . 88 ARG N 1 1
10 18058 1 1 88 ARG NE N 18.278 0.005 -7.734 1.00 . A A . 88 ARG NE 1 1
10 18059 1 1 88 ARG NH1 N 18.024 1.940 -8.970 1.00 . A A . 88 ARG NH1 1 1
10 18060 1 1 88 ARG NH2 N 18.559 -0.028 -10.019 1.00 . A A . 88 ARG NH2 1 1
10 18061 1 1 88 ARG O O 16.753 -4.295 -4.678 1.00 . A A . 88 ARG O 1 1
10 18062 1 1 89 HIS C C 13.222 -5.560 -5.446 1.00 . A A . 89 HIS C 1 1
10 18063 1 1 89 HIS CA C 14.017 -4.610 -4.568 1.00 . A A . 89 HIS CA 1 1
10 18064 1 1 89 HIS CB C 13.079 -3.918 -3.581 1.00 . A A . 89 HIS CB 1 1
10 18065 1 1 89 HIS CD2 C 14.032 -1.888 -2.287 1.00 . A A . 89 HIS CD2 1 1
10 18066 1 1 89 HIS CE1 C 14.915 -2.958 -0.599 1.00 . A A . 89 HIS CE1 1 1
10 18067 1 1 89 HIS CG C 13.788 -3.203 -2.473 1.00 . A A . 89 HIS CG 1 1
10 18068 1 1 89 HIS H H 14.215 -3.017 -5.950 1.00 . A A . 89 HIS H 1 1
10 18069 1 1 89 HIS HA H 14.749 -5.177 -4.014 1.00 . A A . 89 HIS HA 1 1
10 18070 1 1 89 HIS HB2 H 12.488 -3.188 -4.115 1.00 . A A . 89 HIS HB2 1 1
10 18071 1 1 89 HIS HB3 H 12.418 -4.651 -3.145 1.00 . A A . 89 HIS HB3 1 1
10 18072 1 1 89 HIS HD1 H 14.349 -4.819 -1.238 1.00 . A A . 89 HIS HD1 1 1
10 18073 1 1 89 HIS HD2 H 13.719 -1.085 -2.935 1.00 . A A . 89 HIS HD2 1 1
10 18074 1 1 89 HIS HE1 H 15.430 -3.175 0.325 1.00 . A A . 89 HIS HE1 1 1
10 18075 1 1 89 HIS HE2 H 15.255 -0.963 -0.867 1.00 . A A . 89 HIS HE2 1 1
10 18076 1 1 89 HIS N N 14.728 -3.626 -5.369 1.00 . A A . 89 HIS N 1 1
10 18077 1 1 89 HIS ND1 N 14.354 -3.848 -1.396 1.00 . A A . 89 HIS ND1 1 1
10 18078 1 1 89 HIS NE2 N 14.735 -1.760 -1.117 1.00 . A A . 89 HIS NE2 1 1
10 18079 1 1 89 HIS O O 12.172 -6.057 -5.037 1.00 . A A . 89 HIS O 1 1
10 18080 1 1 90 GLY C C 12.770 -8.061 -7.045 1.00 . A A . 90 GLY C 1 1
10 18081 1 1 90 GLY CA C 13.036 -6.672 -7.585 1.00 . A A . 90 GLY CA 1 1
10 18082 1 1 90 GLY H H 14.608 -5.442 -6.880 1.00 . A A . 90 GLY H 1 1
10 18083 1 1 90 GLY HA2 H 12.093 -6.210 -7.829 1.00 . A A . 90 GLY HA2 1 1
10 18084 1 1 90 GLY HA3 H 13.624 -6.753 -8.481 1.00 . A A . 90 GLY HA3 1 1
10 18085 1 1 90 GLY N N 13.738 -5.825 -6.638 1.00 . A A . 90 GLY N 1 1
10 18086 1 1 90 GLY O O 11.685 -8.609 -7.243 1.00 . A A . 90 GLY O 1 1
10 18087 1 1 91 GLU C C 12.472 -9.965 -4.755 1.00 . A A . 91 GLU C 1 1
10 18088 1 1 91 GLU CA C 13.626 -9.941 -5.755 1.00 . A A . 91 GLU CA 1 1
10 18089 1 1 91 GLU CB C 14.921 -10.322 -5.044 1.00 . A A . 91 GLU CB 1 1
10 18090 1 1 91 GLU CD C 15.930 -11.988 -3.451 1.00 . A A . 91 GLU CD 1 1
10 18091 1 1 91 GLU CG C 14.954 -11.766 -4.580 1.00 . A A . 91 GLU CG 1 1
10 18092 1 1 91 GLU H H 14.602 -8.132 -6.256 1.00 . A A . 91 GLU H 1 1
10 18093 1 1 91 GLU HA H 13.428 -10.652 -6.543 1.00 . A A . 91 GLU HA 1 1
10 18094 1 1 91 GLU HB2 H 15.750 -10.164 -5.718 1.00 . A A . 91 GLU HB2 1 1
10 18095 1 1 91 GLU HB3 H 15.044 -9.686 -4.180 1.00 . A A . 91 GLU HB3 1 1
10 18096 1 1 91 GLU HG2 H 13.968 -12.045 -4.241 1.00 . A A . 91 GLU HG2 1 1
10 18097 1 1 91 GLU HG3 H 15.239 -12.393 -5.412 1.00 . A A . 91 GLU HG3 1 1
10 18098 1 1 91 GLU N N 13.757 -8.620 -6.356 1.00 . A A . 91 GLU N 1 1
10 18099 1 1 91 GLU O O 11.636 -10.871 -4.768 1.00 . A A . 91 GLU O 1 1
10 18100 1 1 91 GLU OE1 O 17.120 -11.650 -3.620 1.00 . A A . 91 GLU OE1 1 1
10 18101 1 1 91 GLU OE2 O 15.519 -12.505 -2.392 1.00 . A A . 91 GLU OE2 1 1
10 18102 1 1 92 LEU C C 10.023 -8.731 -3.548 1.00 . A A . 92 LEU C 1 1
10 18103 1 1 92 LEU CA C 11.392 -8.828 -2.885 1.00 . A A . 92 LEU CA 1 1
10 18104 1 1 92 LEU CB C 11.646 -7.589 -2.023 1.00 . A A . 92 LEU CB 1 1
10 18105 1 1 92 LEU CD1 C 10.873 -8.496 0.186 1.00 . A A . 92 LEU CD1 1 1
10 18106 1 1 92 LEU CD2 C 10.900 -6.034 -0.217 1.00 . A A . 92 LEU CD2 1 1
10 18107 1 1 92 LEU CG C 10.687 -7.397 -0.847 1.00 . A A . 92 LEU CG 1 1
10 18108 1 1 92 LEU H H 13.132 -8.266 -3.944 1.00 . A A . 92 LEU H 1 1
10 18109 1 1 92 LEU HA H 11.421 -9.707 -2.260 1.00 . A A . 92 LEU HA 1 1
10 18110 1 1 92 LEU HB2 H 12.649 -7.649 -1.633 1.00 . A A . 92 LEU HB2 1 1
10 18111 1 1 92 LEU HB3 H 11.577 -6.718 -2.658 1.00 . A A . 92 LEU HB3 1 1
10 18112 1 1 92 LEU HD11 H 10.180 -8.346 1.001 1.00 . A A . 92 LEU HD11 1 1
10 18113 1 1 92 LEU HD12 H 11.884 -8.464 0.566 1.00 . A A . 92 LEU HD12 1 1
10 18114 1 1 92 LEU HD13 H 10.690 -9.457 -0.271 1.00 . A A . 92 LEU HD13 1 1
10 18115 1 1 92 LEU HD21 H 10.200 -5.899 0.594 1.00 . A A . 92 LEU HD21 1 1
10 18116 1 1 92 LEU HD22 H 10.745 -5.266 -0.959 1.00 . A A . 92 LEU HD22 1 1
10 18117 1 1 92 LEU HD23 H 11.908 -5.968 0.164 1.00 . A A . 92 LEU HD23 1 1
10 18118 1 1 92 LEU HG H 9.669 -7.445 -1.207 1.00 . A A . 92 LEU HG 1 1
10 18119 1 1 92 LEU N N 12.436 -8.952 -3.895 1.00 . A A . 92 LEU N 1 1
10 18120 1 1 92 LEU O O 9.077 -9.408 -3.151 1.00 . A A . 92 LEU O 1 1
10 18121 1 1 93 LEU C C 8.204 -8.996 -5.931 1.00 . A A . 93 LEU C 1 1
10 18122 1 1 93 LEU CA C 8.717 -7.689 -5.327 1.00 . A A . 93 LEU CA 1 1
10 18123 1 1 93 LEU CB C 8.975 -6.657 -6.422 1.00 . A A . 93 LEU CB 1 1
10 18124 1 1 93 LEU CD1 C 9.864 -4.415 -7.053 1.00 . A A . 93 LEU CD1 1 1
10 18125 1 1 93 LEU CD2 C 8.131 -4.603 -5.273 1.00 . A A . 93 LEU CD2 1 1
10 18126 1 1 93 LEU CG C 9.338 -5.265 -5.916 1.00 . A A . 93 LEU CG 1 1
10 18127 1 1 93 LEU H H 10.746 -7.397 -4.842 1.00 . A A . 93 LEU H 1 1
10 18128 1 1 93 LEU HA H 7.972 -7.302 -4.648 1.00 . A A . 93 LEU HA 1 1
10 18129 1 1 93 LEU HB2 H 9.784 -7.016 -7.041 1.00 . A A . 93 LEU HB2 1 1
10 18130 1 1 93 LEU HB3 H 8.092 -6.571 -7.031 1.00 . A A . 93 LEU HB3 1 1
10 18131 1 1 93 LEU HD11 H 10.796 -4.829 -7.408 1.00 . A A . 93 LEU HD11 1 1
10 18132 1 1 93 LEU HD12 H 10.029 -3.408 -6.701 1.00 . A A . 93 LEU HD12 1 1
10 18133 1 1 93 LEU HD13 H 9.141 -4.409 -7.855 1.00 . A A . 93 LEU HD13 1 1
10 18134 1 1 93 LEU HD21 H 7.864 -5.136 -4.373 1.00 . A A . 93 LEU HD21 1 1
10 18135 1 1 93 LEU HD22 H 7.299 -4.624 -5.962 1.00 . A A . 93 LEU HD22 1 1
10 18136 1 1 93 LEU HD23 H 8.370 -3.581 -5.029 1.00 . A A . 93 LEU HD23 1 1
10 18137 1 1 93 LEU HG H 10.115 -5.349 -5.169 1.00 . A A . 93 LEU HG 1 1
10 18138 1 1 93 LEU N N 9.944 -7.898 -4.577 1.00 . A A . 93 LEU N 1 1
10 18139 1 1 93 LEU O O 7.000 -9.262 -5.930 1.00 . A A . 93 LEU O 1 1
10 18140 1 1 94 ARG C C 8.177 -12.039 -5.954 1.00 . A A . 94 ARG C 1 1
10 18141 1 1 94 ARG CA C 8.770 -11.107 -7.006 1.00 . A A . 94 ARG CA 1 1
10 18142 1 1 94 ARG CB C 9.988 -11.755 -7.648 1.00 . A A . 94 ARG CB 1 1
10 18143 1 1 94 ARG CD C 9.510 -11.099 -10.043 1.00 . A A . 94 ARG CD 1 1
10 18144 1 1 94 ARG CG C 10.490 -11.019 -8.878 1.00 . A A . 94 ARG CG 1 1
10 18145 1 1 94 ARG CZ C 7.120 -10.503 -10.287 1.00 . A A . 94 ARG CZ 1 1
10 18146 1 1 94 ARG H H 10.069 -9.541 -6.421 1.00 . A A . 94 ARG H 1 1
10 18147 1 1 94 ARG HA H 8.034 -10.933 -7.774 1.00 . A A . 94 ARG HA 1 1
10 18148 1 1 94 ARG HB2 H 10.787 -11.788 -6.923 1.00 . A A . 94 ARG HB2 1 1
10 18149 1 1 94 ARG HB3 H 9.735 -12.764 -7.937 1.00 . A A . 94 ARG HB3 1 1
10 18150 1 1 94 ARG HD2 H 10.028 -10.825 -10.949 1.00 . A A . 94 ARG HD2 1 1
10 18151 1 1 94 ARG HD3 H 9.159 -12.116 -10.126 1.00 . A A . 94 ARG HD3 1 1
10 18152 1 1 94 ARG HE H 8.515 -9.344 -9.438 1.00 . A A . 94 ARG HE 1 1
10 18153 1 1 94 ARG HG2 H 10.641 -9.981 -8.623 1.00 . A A . 94 ARG HG2 1 1
10 18154 1 1 94 ARG HG3 H 11.422 -11.452 -9.177 1.00 . A A . 94 ARG HG3 1 1
10 18155 1 1 94 ARG HH11 H 7.603 -12.319 -11.047 1.00 . A A . 94 ARG HH11 1 1
10 18156 1 1 94 ARG HH12 H 5.933 -11.879 -11.189 1.00 . A A . 94 ARG HH12 1 1
10 18157 1 1 94 ARG HH21 H 6.330 -8.743 -9.666 1.00 . A A . 94 ARG HH21 1 1
10 18158 1 1 94 ARG HH22 H 5.207 -9.838 -10.408 1.00 . A A . 94 ARG HH22 1 1
10 18159 1 1 94 ARG N N 9.124 -9.816 -6.432 1.00 . A A . 94 ARG N 1 1
10 18160 1 1 94 ARG NE N 8.355 -10.214 -9.873 1.00 . A A . 94 ARG NE 1 1
10 18161 1 1 94 ARG NH1 N 6.867 -11.659 -10.891 1.00 . A A . 94 ARG NH1 1 1
10 18162 1 1 94 ARG NH2 N 6.142 -9.626 -10.107 1.00 . A A . 94 ARG NH2 1 1
10 18163 1 1 94 ARG O O 7.303 -12.852 -6.255 1.00 . A A . 94 ARG O 1 1
10 18164 1 1 95 LYS C C 6.789 -12.250 -3.159 1.00 . A A . 95 LYS C 1 1
10 18165 1 1 95 LYS CA C 8.152 -12.739 -3.627 1.00 . A A . 95 LYS CA 1 1
10 18166 1 1 95 LYS CB C 9.136 -12.755 -2.456 1.00 . A A . 95 LYS CB 1 1
10 18167 1 1 95 LYS CD C 11.285 -13.647 -1.508 1.00 . A A . 95 LYS CD 1 1
10 18168 1 1 95 LYS CE C 12.444 -14.608 -1.728 1.00 . A A . 95 LYS CE 1 1
10 18169 1 1 95 LYS CG C 10.400 -13.549 -2.740 1.00 . A A . 95 LYS CG 1 1
10 18170 1 1 95 LYS H H 9.364 -11.261 -4.543 1.00 . A A . 95 LYS H 1 1
10 18171 1 1 95 LYS HA H 8.041 -13.742 -4.001 1.00 . A A . 95 LYS HA 1 1
10 18172 1 1 95 LYS HB2 H 9.420 -11.738 -2.227 1.00 . A A . 95 LYS HB2 1 1
10 18173 1 1 95 LYS HB3 H 8.649 -13.188 -1.596 1.00 . A A . 95 LYS HB3 1 1
10 18174 1 1 95 LYS HD2 H 11.682 -12.669 -1.282 1.00 . A A . 95 LYS HD2 1 1
10 18175 1 1 95 LYS HD3 H 10.692 -13.998 -0.676 1.00 . A A . 95 LYS HD3 1 1
10 18176 1 1 95 LYS HE2 H 12.998 -14.702 -0.807 1.00 . A A . 95 LYS HE2 1 1
10 18177 1 1 95 LYS HE3 H 12.044 -15.573 -2.004 1.00 . A A . 95 LYS HE3 1 1
10 18178 1 1 95 LYS HG2 H 10.125 -14.545 -3.052 1.00 . A A . 95 LYS HG2 1 1
10 18179 1 1 95 LYS HG3 H 10.952 -13.061 -3.530 1.00 . A A . 95 LYS HG3 1 1
10 18180 1 1 95 LYS HZ1 H 13.897 -13.305 -2.477 1.00 . A A . 95 LYS HZ1 1 1
10 18181 1 1 95 LYS HZ2 H 12.828 -13.892 -3.649 1.00 . A A . 95 LYS HZ2 1 1
10 18182 1 1 95 LYS HZ3 H 14.040 -14.895 -3.038 1.00 . A A . 95 LYS HZ3 1 1
10 18183 1 1 95 LYS N N 8.656 -11.918 -4.721 1.00 . A A . 95 LYS N 1 1
10 18184 1 1 95 LYS NZ N 13.366 -14.143 -2.798 1.00 . A A . 95 LYS NZ 1 1
10 18185 1 1 95 LYS O O 5.940 -13.045 -2.757 1.00 . A A . 95 LYS O 1 1
10 18186 1 1 96 ILE C C 4.231 -10.797 -3.841 1.00 . A A . 96 ILE C 1 1
10 18187 1 1 96 ILE CA C 5.314 -10.348 -2.863 1.00 . A A . 96 ILE CA 1 1
10 18188 1 1 96 ILE CB C 5.407 -8.809 -2.877 1.00 . A A . 96 ILE CB 1 1
10 18189 1 1 96 ILE CD1 C 6.648 -6.820 -1.882 1.00 . A A . 96 ILE CD1 1 1
10 18190 1 1 96 ILE CG1 C 6.435 -8.319 -1.853 1.00 . A A . 96 ILE CG1 1 1
10 18191 1 1 96 ILE CG2 C 4.047 -8.197 -2.598 1.00 . A A . 96 ILE CG2 1 1
10 18192 1 1 96 ILE H H 7.322 -10.361 -3.498 1.00 . A A . 96 ILE H 1 1
10 18193 1 1 96 ILE HA H 5.051 -10.670 -1.866 1.00 . A A . 96 ILE HA 1 1
10 18194 1 1 96 ILE HB H 5.717 -8.498 -3.863 1.00 . A A . 96 ILE HB 1 1
10 18195 1 1 96 ILE HD11 H 7.349 -6.540 -1.109 1.00 . A A . 96 ILE HD11 1 1
10 18196 1 1 96 ILE HD12 H 5.704 -6.320 -1.715 1.00 . A A . 96 ILE HD12 1 1
10 18197 1 1 96 ILE HD13 H 7.041 -6.531 -2.845 1.00 . A A . 96 ILE HD13 1 1
10 18198 1 1 96 ILE HG12 H 6.103 -8.586 -0.862 1.00 . A A . 96 ILE HG12 1 1
10 18199 1 1 96 ILE HG13 H 7.384 -8.793 -2.051 1.00 . A A . 96 ILE HG13 1 1
10 18200 1 1 96 ILE HG21 H 3.364 -8.470 -3.387 1.00 . A A . 96 ILE HG21 1 1
10 18201 1 1 96 ILE HG22 H 4.138 -7.122 -2.552 1.00 . A A . 96 ILE HG22 1 1
10 18202 1 1 96 ILE HG23 H 3.674 -8.567 -1.655 1.00 . A A . 96 ILE HG23 1 1
10 18203 1 1 96 ILE N N 6.589 -10.944 -3.215 1.00 . A A . 96 ILE N 1 1
10 18204 1 1 96 ILE O O 3.192 -11.316 -3.428 1.00 . A A . 96 ILE O 1 1
10 18205 1 1 97 ASP C C 2.255 -10.183 -6.024 1.00 . A A . 97 ASP C 1 1
10 18206 1 1 97 ASP CA C 3.561 -10.949 -6.198 1.00 . A A . 97 ASP CA 1 1
10 18207 1 1 97 ASP CB C 3.288 -12.456 -6.262 1.00 . A A . 97 ASP CB 1 1
10 18208 1 1 97 ASP CG C 2.491 -12.840 -7.497 1.00 . A A . 97 ASP CG 1 1
10 18209 1 1 97 ASP H H 5.379 -10.236 -5.375 1.00 . A A . 97 ASP H 1 1
10 18210 1 1 97 ASP HA H 4.012 -10.641 -7.128 1.00 . A A . 97 ASP HA 1 1
10 18211 1 1 97 ASP HB2 H 4.228 -12.987 -6.280 1.00 . A A . 97 ASP HB2 1 1
10 18212 1 1 97 ASP HB3 H 2.728 -12.752 -5.387 1.00 . A A . 97 ASP HB3 1 1
10 18213 1 1 97 ASP N N 4.506 -10.614 -5.131 1.00 . A A . 97 ASP N 1 1
10 18214 1 1 97 ASP O O 1.243 -10.729 -5.584 1.00 . A A . 97 ASP O 1 1
10 18215 1 1 97 ASP OD1 O 3.071 -12.902 -8.602 1.00 . A A . 97 ASP OD1 1 1
10 18216 1 1 97 ASP OD2 O 1.273 -13.086 -7.366 1.00 . A A . 97 ASP OD2 1 1
10 18217 1 1 98 ALA C C 1.331 -6.858 -7.211 1.00 . A A . 98 ALA C 1 1
10 18218 1 1 98 ALA CA C 1.142 -8.033 -6.266 1.00 . A A . 98 ALA CA 1 1
10 18219 1 1 98 ALA CB C 0.966 -7.553 -4.830 1.00 . A A . 98 ALA CB 1 1
10 18220 1 1 98 ALA H H 3.138 -8.538 -6.708 1.00 . A A . 98 ALA H 1 1
10 18221 1 1 98 ALA HA H 0.260 -8.585 -6.560 1.00 . A A . 98 ALA HA 1 1
10 18222 1 1 98 ALA HB1 H 1.839 -6.995 -4.529 1.00 . A A . 98 ALA HB1 1 1
10 18223 1 1 98 ALA HB2 H 0.843 -8.406 -4.179 1.00 . A A . 98 ALA HB2 1 1
10 18224 1 1 98 ALA HB3 H 0.094 -6.922 -4.767 1.00 . A A . 98 ALA HB3 1 1
10 18225 1 1 98 ALA N N 2.296 -8.909 -6.366 1.00 . A A . 98 ALA N 1 1
10 18226 1 1 98 ALA O O 2.450 -6.612 -7.664 1.00 . A A . 98 ALA O 1 1
10 18227 1 1 99 PRO C C 1.307 -3.932 -7.999 1.00 . A A . 99 PRO C 1 1
10 18228 1 1 99 PRO CA C 0.325 -4.996 -8.466 1.00 . A A . 99 PRO CA 1 1
10 18229 1 1 99 PRO CB C -1.102 -4.451 -8.480 1.00 . A A . 99 PRO CB 1 1
10 18230 1 1 99 PRO CD C -1.122 -6.358 -7.067 1.00 . A A . 99 PRO CD 1 1
10 18231 1 1 99 PRO CG C -1.942 -5.603 -8.066 1.00 . A A . 99 PRO CG 1 1
10 18232 1 1 99 PRO HA H 0.598 -5.314 -9.458 1.00 . A A . 99 PRO HA 1 1
10 18233 1 1 99 PRO HB2 H -1.182 -3.633 -7.786 1.00 . A A . 99 PRO HB2 1 1
10 18234 1 1 99 PRO HB3 H -1.355 -4.116 -9.473 1.00 . A A . 99 PRO HB3 1 1
10 18235 1 1 99 PRO HD2 H -1.261 -5.950 -6.076 1.00 . A A . 99 PRO HD2 1 1
10 18236 1 1 99 PRO HD3 H -1.372 -7.408 -7.087 1.00 . A A . 99 PRO HD3 1 1
10 18237 1 1 99 PRO HG2 H -2.858 -5.251 -7.615 1.00 . A A . 99 PRO HG2 1 1
10 18238 1 1 99 PRO HG3 H -2.153 -6.222 -8.917 1.00 . A A . 99 PRO HG3 1 1
10 18239 1 1 99 PRO N N 0.253 -6.133 -7.545 1.00 . A A . 99 PRO N 1 1
10 18240 1 1 99 PRO O O 1.358 -3.586 -6.820 1.00 . A A . 99 PRO O 1 1
10 18241 1 1 100 VAL C C 2.850 -1.153 -9.408 1.00 . A A . 100 VAL C 1 1
10 18242 1 1 100 VAL CA C 3.114 -2.447 -8.639 1.00 . A A . 100 VAL CA 1 1
10 18243 1 1 100 VAL CB C 4.519 -2.974 -9.007 1.00 . A A . 100 VAL CB 1 1
10 18244 1 1 100 VAL CG1 C 5.596 -1.978 -8.609 1.00 . A A . 100 VAL CG1 1 1
10 18245 1 1 100 VAL CG2 C 4.779 -4.326 -8.359 1.00 . A A . 100 VAL CG2 1 1
10 18246 1 1 100 VAL H H 1.990 -3.750 -9.851 1.00 . A A . 100 VAL H 1 1
10 18247 1 1 100 VAL HA H 3.092 -2.241 -7.579 1.00 . A A . 100 VAL HA 1 1
10 18248 1 1 100 VAL HB H 4.563 -3.103 -10.079 1.00 . A A . 100 VAL HB 1 1
10 18249 1 1 100 VAL HG11 H 5.541 -1.794 -7.547 1.00 . A A . 100 VAL HG11 1 1
10 18250 1 1 100 VAL HG12 H 5.445 -1.053 -9.146 1.00 . A A . 100 VAL HG12 1 1
10 18251 1 1 100 VAL HG13 H 6.567 -2.383 -8.855 1.00 . A A . 100 VAL HG13 1 1
10 18252 1 1 100 VAL HG21 H 4.028 -5.031 -8.685 1.00 . A A . 100 VAL HG21 1 1
10 18253 1 1 100 VAL HG22 H 4.734 -4.225 -7.286 1.00 . A A . 100 VAL HG22 1 1
10 18254 1 1 100 VAL HG23 H 5.756 -4.682 -8.646 1.00 . A A . 100 VAL HG23 1 1
10 18255 1 1 100 VAL N N 2.095 -3.436 -8.932 1.00 . A A . 100 VAL N 1 1
10 18256 1 1 100 VAL O O 2.575 -1.175 -10.606 1.00 . A A . 100 VAL O 1 1
10 18257 1 1 101 MET C C 4.179 1.981 -9.188 1.00 . A A . 101 MET C 1 1
10 18258 1 1 101 MET CA C 2.837 1.283 -9.322 1.00 . A A . 101 MET CA 1 1
10 18259 1 1 101 MET CB C 1.731 2.130 -8.677 1.00 . A A . 101 MET CB 1 1
10 18260 1 1 101 MET CE C -0.336 3.889 -10.618 1.00 . A A . 101 MET CE 1 1
10 18261 1 1 101 MET CG C 0.322 1.691 -9.046 1.00 . A A . 101 MET CG 1 1
10 18262 1 1 101 MET H H 3.074 -0.093 -7.734 1.00 . A A . 101 MET H 1 1
10 18263 1 1 101 MET HA H 2.616 1.144 -10.371 1.00 . A A . 101 MET HA 1 1
10 18264 1 1 101 MET HB2 H 1.831 2.070 -7.603 1.00 . A A . 101 MET HB2 1 1
10 18265 1 1 101 MET HB3 H 1.857 3.158 -8.983 1.00 . A A . 101 MET HB3 1 1
10 18266 1 1 101 MET HE1 H 0.576 4.329 -10.241 1.00 . A A . 101 MET HE1 1 1
10 18267 1 1 101 MET HE2 H -1.153 4.116 -9.946 1.00 . A A . 101 MET HE2 1 1
10 18268 1 1 101 MET HE3 H -0.555 4.295 -11.595 1.00 . A A . 101 MET HE3 1 1
10 18269 1 1 101 MET HG2 H 0.255 0.622 -8.932 1.00 . A A . 101 MET HG2 1 1
10 18270 1 1 101 MET HG3 H -0.376 2.167 -8.372 1.00 . A A . 101 MET HG3 1 1
10 18271 1 1 101 MET N N 2.926 -0.033 -8.704 1.00 . A A . 101 MET N 1 1
10 18272 1 1 101 MET O O 4.552 2.424 -8.098 1.00 . A A . 101 MET O 1 1
10 18273 1 1 101 MET SD S -0.136 2.111 -10.739 1.00 . A A . 101 MET SD 1 1
10 18274 1 1 102 ALA C C 6.238 4.094 -9.948 1.00 . A A . 102 ALA C 1 1
10 18275 1 1 102 ALA CA C 6.249 2.611 -10.291 1.00 . A A . 102 ALA CA 1 1
10 18276 1 1 102 ALA CB C 6.896 2.393 -11.650 1.00 . A A . 102 ALA CB 1 1
10 18277 1 1 102 ALA H H 4.523 1.732 -11.131 1.00 . A A . 102 ALA H 1 1
10 18278 1 1 102 ALA HA H 6.834 2.082 -9.552 1.00 . A A . 102 ALA HA 1 1
10 18279 1 1 102 ALA HB1 H 6.364 2.964 -12.396 1.00 . A A . 102 ALA HB1 1 1
10 18280 1 1 102 ALA HB2 H 6.855 1.345 -11.904 1.00 . A A . 102 ALA HB2 1 1
10 18281 1 1 102 ALA HB3 H 7.926 2.717 -11.615 1.00 . A A . 102 ALA HB3 1 1
10 18282 1 1 102 ALA N N 4.906 2.054 -10.288 1.00 . A A . 102 ALA N 1 1
10 18283 1 1 102 ALA O O 5.296 4.812 -10.283 1.00 . A A . 102 ALA O 1 1
10 18284 1 1 103 LYS C C 8.281 6.596 -10.097 1.00 . A A . 103 LYS C 1 1
10 18285 1 1 103 LYS CA C 7.457 5.959 -8.985 1.00 . A A . 103 LYS CA 1 1
10 18286 1 1 103 LYS CB C 8.144 6.173 -7.630 1.00 . A A . 103 LYS CB 1 1
10 18287 1 1 103 LYS CD C 7.981 6.098 -5.117 1.00 . A A . 103 LYS CD 1 1
10 18288 1 1 103 LYS CE C 7.015 6.040 -3.941 1.00 . A A . 103 LYS CE 1 1
10 18289 1 1 103 LYS CG C 7.279 5.805 -6.435 1.00 . A A . 103 LYS CG 1 1
10 18290 1 1 103 LYS H H 7.948 3.901 -8.939 1.00 . A A . 103 LYS H 1 1
10 18291 1 1 103 LYS HA H 6.480 6.419 -8.965 1.00 . A A . 103 LYS HA 1 1
10 18292 1 1 103 LYS HB2 H 9.040 5.574 -7.597 1.00 . A A . 103 LYS HB2 1 1
10 18293 1 1 103 LYS HB3 H 8.418 7.214 -7.541 1.00 . A A . 103 LYS HB3 1 1
10 18294 1 1 103 LYS HD2 H 8.760 5.367 -4.965 1.00 . A A . 103 LYS HD2 1 1
10 18295 1 1 103 LYS HD3 H 8.417 7.086 -5.165 1.00 . A A . 103 LYS HD3 1 1
10 18296 1 1 103 LYS HE2 H 6.294 6.838 -4.045 1.00 . A A . 103 LYS HE2 1 1
10 18297 1 1 103 LYS HE3 H 6.501 5.090 -3.962 1.00 . A A . 103 LYS HE3 1 1
10 18298 1 1 103 LYS HG2 H 6.362 6.373 -6.477 1.00 . A A . 103 LYS HG2 1 1
10 18299 1 1 103 LYS HG3 H 7.051 4.750 -6.483 1.00 . A A . 103 LYS HG3 1 1
10 18300 1 1 103 LYS HZ1 H 8.260 5.320 -2.425 1.00 . A A . 103 LYS HZ1 1 1
10 18301 1 1 103 LYS HZ2 H 7.017 6.328 -1.861 1.00 . A A . 103 LYS HZ2 1 1
10 18302 1 1 103 LYS HZ3 H 8.358 6.996 -2.656 1.00 . A A . 103 LYS HZ3 1 1
10 18303 1 1 103 LYS N N 7.279 4.542 -9.264 1.00 . A A . 103 LYS N 1 1
10 18304 1 1 103 LYS NZ N 7.711 6.184 -2.634 1.00 . A A . 103 LYS NZ 1 1
10 18305 1 1 103 LYS O O 9.218 5.981 -10.606 1.00 . A A . 103 LYS O 1 1
10 18306 1 1 104 PRO C C 5.470 8.137 -10.310 1.00 . A A . 104 PRO C 1 1
10 18307 1 1 104 PRO CA C 6.862 8.607 -9.889 1.00 . A A . 104 PRO CA 1 1
10 18308 1 1 104 PRO CB C 7.117 10.011 -10.418 1.00 . A A . 104 PRO CB 1 1
10 18309 1 1 104 PRO CD C 8.605 8.577 -11.582 1.00 . A A . 104 PRO CD 1 1
10 18310 1 1 104 PRO CG C 7.758 9.801 -11.738 1.00 . A A . 104 PRO CG 1 1
10 18311 1 1 104 PRO HA H 6.932 8.606 -8.812 1.00 . A A . 104 PRO HA 1 1
10 18312 1 1 104 PRO HB2 H 6.185 10.528 -10.520 1.00 . A A . 104 PRO HB2 1 1
10 18313 1 1 104 PRO HB3 H 7.767 10.547 -9.743 1.00 . A A . 104 PRO HB3 1 1
10 18314 1 1 104 PRO HD2 H 8.609 8.007 -12.495 1.00 . A A . 104 PRO HD2 1 1
10 18315 1 1 104 PRO HD3 H 9.604 8.854 -11.300 1.00 . A A . 104 PRO HD3 1 1
10 18316 1 1 104 PRO HG2 H 7.002 9.641 -12.494 1.00 . A A . 104 PRO HG2 1 1
10 18317 1 1 104 PRO HG3 H 8.371 10.652 -11.992 1.00 . A A . 104 PRO HG3 1 1
10 18318 1 1 104 PRO N N 7.945 7.830 -10.496 1.00 . A A . 104 PRO N 1 1
10 18319 1 1 104 PRO O O 5.297 7.527 -11.366 1.00 . A A . 104 PRO O 1 1
10 18320 1 1 105 ALA C C 2.177 9.061 -9.057 1.00 . A A . 105 ALA C 1 1
10 18321 1 1 105 ALA CA C 3.103 8.086 -9.751 1.00 . A A . 105 ALA CA 1 1
10 18322 1 1 105 ALA CB C 2.794 6.674 -9.275 1.00 . A A . 105 ALA CB 1 1
10 18323 1 1 105 ALA H H 4.695 8.918 -8.647 1.00 . A A . 105 ALA H 1 1
10 18324 1 1 105 ALA HA H 2.942 8.133 -10.819 1.00 . A A . 105 ALA HA 1 1
10 18325 1 1 105 ALA HB1 H 2.921 6.623 -8.197 1.00 . A A . 105 ALA HB1 1 1
10 18326 1 1 105 ALA HB2 H 3.466 5.977 -9.749 1.00 . A A . 105 ALA HB2 1 1
10 18327 1 1 105 ALA HB3 H 1.771 6.423 -9.527 1.00 . A A . 105 ALA HB3 1 1
10 18328 1 1 105 ALA N N 4.486 8.435 -9.475 1.00 . A A . 105 ALA N 1 1
10 18329 1 1 105 ALA O O 2.383 9.389 -7.885 1.00 . A A . 105 ALA O 1 1
10 18330 1 1 106 ASP C C -0.676 9.492 -8.234 1.00 . A A . 106 ASP C 1 1
10 18331 1 1 106 ASP CA C 0.150 10.361 -9.156 1.00 . A A . 106 ASP CA 1 1
10 18332 1 1 106 ASP CB C -0.747 11.031 -10.200 1.00 . A A . 106 ASP CB 1 1
10 18333 1 1 106 ASP CG C -1.683 12.059 -9.587 1.00 . A A . 106 ASP CG 1 1
10 18334 1 1 106 ASP H H 1.087 9.281 -10.717 1.00 . A A . 106 ASP H 1 1
10 18335 1 1 106 ASP HA H 0.650 11.118 -8.567 1.00 . A A . 106 ASP HA 1 1
10 18336 1 1 106 ASP HB2 H -0.128 11.528 -10.933 1.00 . A A . 106 ASP HB2 1 1
10 18337 1 1 106 ASP HB3 H -1.343 10.276 -10.691 1.00 . A A . 106 ASP HB3 1 1
10 18338 1 1 106 ASP N N 1.164 9.523 -9.769 1.00 . A A . 106 ASP N 1 1
10 18339 1 1 106 ASP O O -1.132 8.414 -8.622 1.00 . A A . 106 ASP O 1 1
10 18340 1 1 106 ASP OD1 O -2.584 11.663 -8.813 1.00 . A A . 106 ASP OD1 1 1
10 18341 1 1 106 ASP OD2 O -1.533 13.264 -9.878 1.00 . A A . 106 ASP OD2 1 1
10 18342 1 1 107 THR C C -2.909 8.805 -6.268 1.00 . A A . 107 THR C 1 1
10 18343 1 1 107 THR CA C -1.453 9.147 -5.978 1.00 . A A . 107 THR CA 1 1
10 18344 1 1 107 THR CB C -1.322 9.842 -4.620 1.00 . A A . 107 THR CB 1 1
10 18345 1 1 107 THR CG2 C 0.135 9.842 -4.177 1.00 . A A . 107 THR CG2 1 1
10 18346 1 1 107 THR H H -0.564 10.869 -6.803 1.00 . A A . 107 THR H 1 1
10 18347 1 1 107 THR HA H -0.896 8.223 -5.926 1.00 . A A . 107 THR HA 1 1
10 18348 1 1 107 THR HB H -1.905 9.296 -3.896 1.00 . A A . 107 THR HB 1 1
10 18349 1 1 107 THR HG1 H -2.169 11.449 -3.840 1.00 . A A . 107 THR HG1 1 1
10 18350 1 1 107 THR HG21 H 0.725 10.409 -4.882 1.00 . A A . 107 THR HG21 1 1
10 18351 1 1 107 THR HG22 H 0.499 8.824 -4.138 1.00 . A A . 107 THR HG22 1 1
10 18352 1 1 107 THR HG23 H 0.214 10.287 -3.198 1.00 . A A . 107 THR HG23 1 1
10 18353 1 1 107 THR N N -0.851 9.953 -7.016 1.00 . A A . 107 THR N 1 1
10 18354 1 1 107 THR O O -3.439 7.857 -5.696 1.00 . A A . 107 THR O 1 1
10 18355 1 1 107 THR OG1 O -1.812 11.187 -4.701 1.00 . A A . 107 THR OG1 1 1
10 18356 1 1 108 SER C C -4.942 7.945 -8.372 1.00 . A A . 108 SER C 1 1
10 18357 1 1 108 SER CA C -4.919 9.227 -7.542 1.00 . A A . 108 SER CA 1 1
10 18358 1 1 108 SER CB C -5.573 10.387 -8.303 1.00 . A A . 108 SER CB 1 1
10 18359 1 1 108 SER H H -3.094 10.309 -7.589 1.00 . A A . 108 SER H 1 1
10 18360 1 1 108 SER HA H -5.473 9.052 -6.630 1.00 . A A . 108 SER HA 1 1
10 18361 1 1 108 SER HB2 H -6.577 10.108 -8.584 1.00 . A A . 108 SER HB2 1 1
10 18362 1 1 108 SER HB3 H -5.608 11.256 -7.662 1.00 . A A . 108 SER HB3 1 1
10 18363 1 1 108 SER HG H -4.014 11.155 -9.229 1.00 . A A . 108 SER HG 1 1
10 18364 1 1 108 SER N N -3.550 9.544 -7.168 1.00 . A A . 108 SER N 1 1
10 18365 1 1 108 SER O O -5.817 7.101 -8.198 1.00 . A A . 108 SER O 1 1
10 18366 1 1 108 SER OG O -4.849 10.714 -9.476 1.00 . A A . 108 SER OG 1 1
10 18367 1 1 109 ASP C C -3.568 5.394 -9.122 1.00 . A A . 109 ASP C 1 1
10 18368 1 1 109 ASP CA C -3.798 6.571 -10.040 1.00 . A A . 109 ASP CA 1 1
10 18369 1 1 109 ASP CB C -2.620 6.687 -11.014 1.00 . A A . 109 ASP CB 1 1
10 18370 1 1 109 ASP CG C -2.913 7.580 -12.197 1.00 . A A . 109 ASP CG 1 1
10 18371 1 1 109 ASP H H -3.284 8.509 -9.349 1.00 . A A . 109 ASP H 1 1
10 18372 1 1 109 ASP HA H -4.706 6.410 -10.597 1.00 . A A . 109 ASP HA 1 1
10 18373 1 1 109 ASP HB2 H -1.769 7.094 -10.488 1.00 . A A . 109 ASP HB2 1 1
10 18374 1 1 109 ASP HB3 H -2.368 5.703 -11.382 1.00 . A A . 109 ASP HB3 1 1
10 18375 1 1 109 ASP N N -3.946 7.790 -9.246 1.00 . A A . 109 ASP N 1 1
10 18376 1 1 109 ASP O O -4.204 4.347 -9.249 1.00 . A A . 109 ASP O 1 1
10 18377 1 1 109 ASP OD1 O -2.696 8.802 -12.092 1.00 . A A . 109 ASP OD1 1 1
10 18378 1 1 109 ASP OD2 O -3.369 7.064 -13.240 1.00 . A A . 109 ASP OD2 1 1
10 18379 1 1 110 VAL C C -3.542 4.197 -6.371 1.00 . A A . 110 VAL C 1 1
10 18380 1 1 110 VAL CA C -2.320 4.570 -7.211 1.00 . A A . 110 VAL CA 1 1
10 18381 1 1 110 VAL CB C -1.191 5.048 -6.278 1.00 . A A . 110 VAL CB 1 1
10 18382 1 1 110 VAL CG1 C -0.670 3.896 -5.439 1.00 . A A . 110 VAL CG1 1 1
10 18383 1 1 110 VAL CG2 C -0.066 5.684 -7.078 1.00 . A A . 110 VAL CG2 1 1
10 18384 1 1 110 VAL H H -2.215 6.464 -8.133 1.00 . A A . 110 VAL H 1 1
10 18385 1 1 110 VAL HA H -1.971 3.702 -7.751 1.00 . A A . 110 VAL HA 1 1
10 18386 1 1 110 VAL HB H -1.596 5.794 -5.610 1.00 . A A . 110 VAL HB 1 1
10 18387 1 1 110 VAL HG11 H -1.493 3.439 -4.908 1.00 . A A . 110 VAL HG11 1 1
10 18388 1 1 110 VAL HG12 H 0.054 4.268 -4.729 1.00 . A A . 110 VAL HG12 1 1
10 18389 1 1 110 VAL HG13 H -0.205 3.164 -6.081 1.00 . A A . 110 VAL HG13 1 1
10 18390 1 1 110 VAL HG21 H 0.345 4.957 -7.762 1.00 . A A . 110 VAL HG21 1 1
10 18391 1 1 110 VAL HG22 H 0.708 6.023 -6.405 1.00 . A A . 110 VAL HG22 1 1
10 18392 1 1 110 VAL HG23 H -0.454 6.526 -7.635 1.00 . A A . 110 VAL HG23 1 1
10 18393 1 1 110 VAL N N -2.665 5.594 -8.178 1.00 . A A . 110 VAL N 1 1
10 18394 1 1 110 VAL O O -3.829 3.019 -6.161 1.00 . A A . 110 VAL O 1 1
10 18395 1 1 111 ALA C C -6.531 4.272 -5.816 1.00 . A A . 111 ALA C 1 1
10 18396 1 1 111 ALA CA C -5.441 5.035 -5.080 1.00 . A A . 111 ALA CA 1 1
10 18397 1 1 111 ALA CB C -5.975 6.381 -4.614 1.00 . A A . 111 ALA CB 1 1
10 18398 1 1 111 ALA H H -3.983 6.134 -6.145 1.00 . A A . 111 ALA H 1 1
10 18399 1 1 111 ALA HA H -5.149 4.471 -4.208 1.00 . A A . 111 ALA HA 1 1
10 18400 1 1 111 ALA HB1 H -6.811 6.227 -3.949 1.00 . A A . 111 ALA HB1 1 1
10 18401 1 1 111 ALA HB2 H -6.297 6.956 -5.470 1.00 . A A . 111 ALA HB2 1 1
10 18402 1 1 111 ALA HB3 H -5.195 6.917 -4.094 1.00 . A A . 111 ALA HB3 1 1
10 18403 1 1 111 ALA N N -4.261 5.220 -5.915 1.00 . A A . 111 ALA N 1 1
10 18404 1 1 111 ALA O O -7.071 3.293 -5.303 1.00 . A A . 111 ALA O 1 1
10 18405 1 1 112 LYS C C -7.611 2.647 -8.100 1.00 . A A . 112 LYS C 1 1
10 18406 1 1 112 LYS CA C -7.895 4.119 -7.825 1.00 . A A . 112 LYS CA 1 1
10 18407 1 1 112 LYS CB C -8.061 4.887 -9.137 1.00 . A A . 112 LYS CB 1 1
10 18408 1 1 112 LYS CD C -8.567 7.111 -10.209 1.00 . A A . 112 LYS CD 1 1
10 18409 1 1 112 LYS CE C -9.325 6.489 -11.371 1.00 . A A . 112 LYS CE 1 1
10 18410 1 1 112 LYS CG C -8.665 6.269 -8.947 1.00 . A A . 112 LYS CG 1 1
10 18411 1 1 112 LYS H H -6.342 5.489 -7.388 1.00 . A A . 112 LYS H 1 1
10 18412 1 1 112 LYS HA H -8.814 4.192 -7.262 1.00 . A A . 112 LYS HA 1 1
10 18413 1 1 112 LYS HB2 H -7.090 5.001 -9.602 1.00 . A A . 112 LYS HB2 1 1
10 18414 1 1 112 LYS HB3 H -8.704 4.322 -9.794 1.00 . A A . 112 LYS HB3 1 1
10 18415 1 1 112 LYS HD2 H -8.981 8.089 -10.007 1.00 . A A . 112 LYS HD2 1 1
10 18416 1 1 112 LYS HD3 H -7.526 7.211 -10.482 1.00 . A A . 112 LYS HD3 1 1
10 18417 1 1 112 LYS HE2 H -9.185 7.106 -12.246 1.00 . A A . 112 LYS HE2 1 1
10 18418 1 1 112 LYS HE3 H -8.924 5.504 -11.559 1.00 . A A . 112 LYS HE3 1 1
10 18419 1 1 112 LYS HG2 H -9.705 6.161 -8.680 1.00 . A A . 112 LYS HG2 1 1
10 18420 1 1 112 LYS HG3 H -8.139 6.773 -8.149 1.00 . A A . 112 LYS HG3 1 1
10 18421 1 1 112 LYS HZ1 H -10.941 5.754 -10.274 1.00 . A A . 112 LYS HZ1 1 1
10 18422 1 1 112 LYS HZ2 H -11.272 5.972 -11.914 1.00 . A A . 112 LYS HZ2 1 1
10 18423 1 1 112 LYS HZ3 H -11.182 7.311 -10.887 1.00 . A A . 112 LYS HZ3 1 1
10 18424 1 1 112 LYS N N -6.839 4.722 -7.023 1.00 . A A . 112 LYS N 1 1
10 18425 1 1 112 LYS NZ N -10.780 6.373 -11.092 1.00 . A A . 112 LYS NZ 1 1
10 18426 1 1 112 LYS O O -8.502 1.809 -7.983 1.00 . A A . 112 LYS O 1 1
10 18427 1 1 113 ARG C C -6.030 0.091 -7.474 1.00 . A A . 113 ARG C 1 1
10 18428 1 1 113 ARG CA C -5.979 0.957 -8.728 1.00 . A A . 113 ARG CA 1 1
10 18429 1 1 113 ARG CB C -4.585 0.905 -9.343 1.00 . A A . 113 ARG CB 1 1
10 18430 1 1 113 ARG CD C -5.517 0.953 -11.673 1.00 . A A . 113 ARG CD 1 1
10 18431 1 1 113 ARG CG C -4.511 1.558 -10.708 1.00 . A A . 113 ARG CG 1 1
10 18432 1 1 113 ARG CZ C -6.488 1.856 -13.751 1.00 . A A . 113 ARG CZ 1 1
10 18433 1 1 113 ARG H H -5.688 3.045 -8.495 1.00 . A A . 113 ARG H 1 1
10 18434 1 1 113 ARG HA H -6.680 0.567 -9.446 1.00 . A A . 113 ARG HA 1 1
10 18435 1 1 113 ARG HB2 H -3.892 1.408 -8.685 1.00 . A A . 113 ARG HB2 1 1
10 18436 1 1 113 ARG HB3 H -4.288 -0.128 -9.446 1.00 . A A . 113 ARG HB3 1 1
10 18437 1 1 113 ARG HD2 H -5.327 -0.107 -11.756 1.00 . A A . 113 ARG HD2 1 1
10 18438 1 1 113 ARG HD3 H -6.511 1.110 -11.283 1.00 . A A . 113 ARG HD3 1 1
10 18439 1 1 113 ARG HE H -4.530 1.740 -13.351 1.00 . A A . 113 ARG HE 1 1
10 18440 1 1 113 ARG HG2 H -4.713 2.613 -10.606 1.00 . A A . 113 ARG HG2 1 1
10 18441 1 1 113 ARG HG3 H -3.524 1.417 -11.101 1.00 . A A . 113 ARG HG3 1 1
10 18442 1 1 113 ARG HH11 H -7.866 1.199 -12.400 1.00 . A A . 113 ARG HH11 1 1
10 18443 1 1 113 ARG HH12 H -8.511 1.849 -13.880 1.00 . A A . 113 ARG HH12 1 1
10 18444 1 1 113 ARG HH21 H -5.390 2.574 -15.294 1.00 . A A . 113 ARG HH21 1 1
10 18445 1 1 113 ARG HH22 H -7.112 2.628 -15.516 1.00 . A A . 113 ARG HH22 1 1
10 18446 1 1 113 ARG N N -6.364 2.333 -8.438 1.00 . A A . 113 ARG N 1 1
10 18447 1 1 113 ARG NE N -5.431 1.555 -13.000 1.00 . A A . 113 ARG NE 1 1
10 18448 1 1 113 ARG NH1 N -7.718 1.616 -13.310 1.00 . A A . 113 ARG NH1 1 1
10 18449 1 1 113 ARG NH2 N -6.316 2.394 -14.949 1.00 . A A . 113 ARG NH2 1 1
10 18450 1 1 113 ARG O O -6.316 -1.104 -7.541 1.00 . A A . 113 ARG O 1 1
10 18451 1 1 114 ALA C C -7.217 -0.282 -4.631 1.00 . A A . 114 ALA C 1 1
10 18452 1 1 114 ALA CA C -5.779 -0.022 -5.066 1.00 . A A . 114 ALA CA 1 1
10 18453 1 1 114 ALA CB C -5.025 0.759 -3.998 1.00 . A A . 114 ALA CB 1 1
10 18454 1 1 114 ALA H H -5.518 1.650 -6.335 1.00 . A A . 114 ALA H 1 1
10 18455 1 1 114 ALA HA H -5.278 -0.969 -5.210 1.00 . A A . 114 ALA HA 1 1
10 18456 1 1 114 ALA HB1 H -5.153 0.276 -3.040 1.00 . A A . 114 ALA HB1 1 1
10 18457 1 1 114 ALA HB2 H -5.413 1.765 -3.951 1.00 . A A . 114 ALA HB2 1 1
10 18458 1 1 114 ALA HB3 H -3.972 0.794 -4.246 1.00 . A A . 114 ALA HB3 1 1
10 18459 1 1 114 ALA N N -5.752 0.697 -6.329 1.00 . A A . 114 ALA N 1 1
10 18460 1 1 114 ALA O O -7.581 -1.409 -4.292 1.00 . A A . 114 ALA O 1 1
10 18461 1 1 115 LEU C C -10.257 -0.244 -5.118 1.00 . A A . 115 LEU C 1 1
10 18462 1 1 115 LEU CA C -9.419 0.666 -4.227 1.00 . A A . 115 LEU CA 1 1
10 18463 1 1 115 LEU CB C -10.039 2.051 -4.153 1.00 . A A . 115 LEU CB 1 1
10 18464 1 1 115 LEU CD1 C -10.155 4.279 -3.050 1.00 . A A . 115 LEU CD1 1 1
10 18465 1 1 115 LEU CD2 C -9.656 2.256 -1.690 1.00 . A A . 115 LEU CD2 1 1
10 18466 1 1 115 LEU CG C -9.480 2.931 -3.040 1.00 . A A . 115 LEU CG 1 1
10 18467 1 1 115 LEU H H -7.699 1.628 -4.992 1.00 . A A . 115 LEU H 1 1
10 18468 1 1 115 LEU HA H -9.411 0.251 -3.233 1.00 . A A . 115 LEU HA 1 1
10 18469 1 1 115 LEU HB2 H -9.877 2.549 -5.099 1.00 . A A . 115 LEU HB2 1 1
10 18470 1 1 115 LEU HB3 H -11.100 1.942 -3.998 1.00 . A A . 115 LEU HB3 1 1
10 18471 1 1 115 LEU HD11 H -11.219 4.145 -2.936 1.00 . A A . 115 LEU HD11 1 1
10 18472 1 1 115 LEU HD12 H -9.950 4.775 -3.987 1.00 . A A . 115 LEU HD12 1 1
10 18473 1 1 115 LEU HD13 H -9.777 4.876 -2.235 1.00 . A A . 115 LEU HD13 1 1
10 18474 1 1 115 LEU HD21 H -10.699 2.027 -1.534 1.00 . A A . 115 LEU HD21 1 1
10 18475 1 1 115 LEU HD22 H -9.313 2.918 -0.909 1.00 . A A . 115 LEU HD22 1 1
10 18476 1 1 115 LEU HD23 H -9.080 1.345 -1.667 1.00 . A A . 115 LEU HD23 1 1
10 18477 1 1 115 LEU HG H -8.424 3.085 -3.205 1.00 . A A . 115 LEU HG 1 1
10 18478 1 1 115 LEU N N -8.037 0.759 -4.670 1.00 . A A . 115 LEU N 1 1
10 18479 1 1 115 LEU O O -11.175 -0.905 -4.636 1.00 . A A . 115 LEU O 1 1
10 18480 1 1 116 GLU C C -10.412 -2.625 -7.049 1.00 . A A . 116 GLU C 1 1
10 18481 1 1 116 GLU CA C -10.696 -1.153 -7.321 1.00 . A A . 116 GLU CA 1 1
10 18482 1 1 116 GLU CB C -10.400 -0.816 -8.779 1.00 . A A . 116 GLU CB 1 1
10 18483 1 1 116 GLU CD C -8.730 -0.734 -10.645 1.00 . A A . 116 GLU CD 1 1
10 18484 1 1 116 GLU CG C -8.961 -0.994 -9.173 1.00 . A A . 116 GLU CG 1 1
10 18485 1 1 116 GLU H H -9.208 0.253 -6.754 1.00 . A A . 116 GLU H 1 1
10 18486 1 1 116 GLU HA H -11.742 -0.975 -7.136 1.00 . A A . 116 GLU HA 1 1
10 18487 1 1 116 GLU HB2 H -11.000 -1.449 -9.408 1.00 . A A . 116 GLU HB2 1 1
10 18488 1 1 116 GLU HB3 H -10.664 0.204 -8.957 1.00 . A A . 116 GLU HB3 1 1
10 18489 1 1 116 GLU HG2 H -8.354 -0.312 -8.597 1.00 . A A . 116 GLU HG2 1 1
10 18490 1 1 116 GLU HG3 H -8.682 -2.000 -8.948 1.00 . A A . 116 GLU HG3 1 1
10 18491 1 1 116 GLU N N -9.943 -0.298 -6.408 1.00 . A A . 116 GLU N 1 1
10 18492 1 1 116 GLU O O -11.205 -3.492 -7.404 1.00 . A A . 116 GLU O 1 1
10 18493 1 1 116 GLU OE1 O -8.751 0.446 -11.063 1.00 . A A . 116 GLU OE1 1 1
10 18494 1 1 116 GLU OE2 O -8.533 -1.712 -11.397 1.00 . A A . 116 GLU OE2 1 1
10 18495 1 1 117 MET C C -9.735 -4.616 -4.733 1.00 . A A . 117 MET C 1 1
10 18496 1 1 117 MET CA C -8.966 -4.259 -6.001 1.00 . A A . 117 MET CA 1 1
10 18497 1 1 117 MET CB C -7.467 -4.421 -5.771 1.00 . A A . 117 MET CB 1 1
10 18498 1 1 117 MET CE C -4.390 -3.917 -5.432 1.00 . A A . 117 MET CE 1 1
10 18499 1 1 117 MET CG C -6.638 -4.242 -7.030 1.00 . A A . 117 MET CG 1 1
10 18500 1 1 117 MET H H -8.629 -2.194 -6.263 1.00 . A A . 117 MET H 1 1
10 18501 1 1 117 MET HA H -9.272 -4.929 -6.791 1.00 . A A . 117 MET HA 1 1
10 18502 1 1 117 MET HB2 H -7.145 -3.687 -5.048 1.00 . A A . 117 MET HB2 1 1
10 18503 1 1 117 MET HB3 H -7.280 -5.403 -5.378 1.00 . A A . 117 MET HB3 1 1
10 18504 1 1 117 MET HE1 H -4.526 -2.863 -5.622 1.00 . A A . 117 MET HE1 1 1
10 18505 1 1 117 MET HE2 H -3.342 -4.118 -5.260 1.00 . A A . 117 MET HE2 1 1
10 18506 1 1 117 MET HE3 H -4.959 -4.204 -4.559 1.00 . A A . 117 MET HE3 1 1
10 18507 1 1 117 MET HG2 H -7.116 -4.775 -7.837 1.00 . A A . 117 MET HG2 1 1
10 18508 1 1 117 MET HG3 H -6.599 -3.191 -7.271 1.00 . A A . 117 MET HG3 1 1
10 18509 1 1 117 MET N N -9.278 -2.906 -6.424 1.00 . A A . 117 MET N 1 1
10 18510 1 1 117 MET O O -9.844 -5.784 -4.370 1.00 . A A . 117 MET O 1 1
10 18511 1 1 117 MET SD S -4.952 -4.857 -6.847 1.00 . A A . 117 MET SD 1 1
10 18512 1 1 118 CYS C C -12.561 -3.886 -3.324 1.00 . A A . 118 CYS C 1 1
10 18513 1 1 118 CYS CA C -11.102 -3.799 -2.891 1.00 . A A . 118 CYS CA 1 1
10 18514 1 1 118 CYS CB C -10.912 -2.651 -1.892 1.00 . A A . 118 CYS CB 1 1
10 18515 1 1 118 CYS H H -10.069 -2.683 -4.361 1.00 . A A . 118 CYS H 1 1
10 18516 1 1 118 CYS HA H -10.817 -4.729 -2.425 1.00 . A A . 118 CYS HA 1 1
10 18517 1 1 118 CYS HB2 H -9.892 -2.660 -1.536 1.00 . A A . 118 CYS HB2 1 1
10 18518 1 1 118 CYS HB3 H -11.103 -1.714 -2.393 1.00 . A A . 118 CYS HB3 1 1
10 18519 1 1 118 CYS HG H -13.162 -2.198 -0.780 1.00 . A A . 118 CYS HG 1 1
10 18520 1 1 118 CYS N N -10.256 -3.598 -4.059 1.00 . A A . 118 CYS N 1 1
10 18521 1 1 118 CYS O O -13.323 -4.727 -2.841 1.00 . A A . 118 CYS O 1 1
10 18522 1 1 118 CYS SG S -11.994 -2.734 -0.447 1.00 . A A . 118 CYS SG 1 1
10 18523 1 1 119 GLY C C -14.248 -2.926 -6.296 1.00 . A A . 119 GLY C 1 1
10 18524 1 1 119 GLY CA C -14.275 -3.029 -4.789 1.00 . A A . 119 GLY CA 1 1
10 18525 1 1 119 GLY H H -12.302 -2.322 -4.539 1.00 . A A . 119 GLY H 1 1
10 18526 1 1 119 GLY HA2 H -14.757 -3.953 -4.506 1.00 . A A . 119 GLY HA2 1 1
10 18527 1 1 119 GLY HA3 H -14.838 -2.200 -4.389 1.00 . A A . 119 GLY HA3 1 1
10 18528 1 1 119 GLY N N -12.941 -3.006 -4.237 1.00 . A A . 119 GLY N 1 1
10 18529 1 1 119 GLY O O -13.925 -3.896 -6.981 1.00 . A A . 119 GLY O 1 1
10 18530 1 1 120 GLY C C -15.701 -2.055 -9.006 1.00 . A A . 120 GLY C 1 1
10 18531 1 1 120 GLY CA C -14.508 -1.517 -8.242 1.00 . A A . 120 GLY CA 1 1
10 18532 1 1 120 GLY H H -14.917 -1.043 -6.221 1.00 . A A . 120 GLY H 1 1
10 18533 1 1 120 GLY HA2 H -14.440 -0.452 -8.411 1.00 . A A . 120 GLY HA2 1 1
10 18534 1 1 120 GLY HA3 H -13.612 -1.985 -8.619 1.00 . A A . 120 GLY HA3 1 1
10 18535 1 1 120 GLY N N -14.593 -1.756 -6.814 1.00 . A A . 120 GLY N 1 1
10 18536 1 1 120 GLY O O -16.057 -1.519 -10.057 1.00 . A A . 120 GLY O 1 1
10 18537 1 1 121 ASP C C -17.042 -4.449 -10.414 1.00 . A A . 121 ASP C 1 1
10 18538 1 1 121 ASP CA C -17.464 -3.767 -9.111 1.00 . A A . 121 ASP CA 1 1
10 18539 1 1 121 ASP CB C -18.586 -2.737 -9.352 1.00 . A A . 121 ASP CB 1 1
10 18540 1 1 121 ASP CG C -19.889 -3.348 -9.832 1.00 . A A . 121 ASP CG 1 1
10 18541 1 1 121 ASP H H -15.958 -3.497 -7.643 1.00 . A A . 121 ASP H 1 1
10 18542 1 1 121 ASP HA H -17.822 -4.524 -8.431 1.00 . A A . 121 ASP HA 1 1
10 18543 1 1 121 ASP HB2 H -18.782 -2.214 -8.428 1.00 . A A . 121 ASP HB2 1 1
10 18544 1 1 121 ASP HB3 H -18.251 -2.025 -10.092 1.00 . A A . 121 ASP HB3 1 1
10 18545 1 1 121 ASP N N -16.306 -3.125 -8.482 1.00 . A A . 121 ASP N 1 1
10 18546 1 1 121 ASP O O -17.869 -4.811 -11.248 1.00 . A A . 121 ASP O 1 1
10 18547 1 1 121 ASP OD1 O -20.571 -4.016 -9.026 1.00 . A A . 121 ASP OD1 1 1
10 18548 1 1 121 ASP OD2 O -20.251 -3.145 -11.012 1.00 . A A . 121 ASP OD2 1 1
10 18549 1 1 122 LYS C C -13.745 -5.677 -11.556 1.00 . A A . 122 LYS C 1 1
10 18550 1 1 122 LYS CA C -15.184 -5.226 -11.780 1.00 . A A . 122 LYS CA 1 1
10 18551 1 1 122 LYS CB C -15.240 -4.195 -12.913 1.00 . A A . 122 LYS CB 1 1
10 18552 1 1 122 LYS CD C -15.589 -5.911 -14.718 1.00 . A A . 122 LYS CD 1 1
10 18553 1 1 122 LYS CE C -15.248 -6.313 -16.144 1.00 . A A . 122 LYS CE 1 1
10 18554 1 1 122 LYS CG C -14.761 -4.722 -14.258 1.00 . A A . 122 LYS CG 1 1
10 18555 1 1 122 LYS H H -15.135 -4.417 -9.827 1.00 . A A . 122 LYS H 1 1
10 18556 1 1 122 LYS HA H -15.784 -6.083 -12.050 1.00 . A A . 122 LYS HA 1 1
10 18557 1 1 122 LYS HB2 H -16.261 -3.862 -13.028 1.00 . A A . 122 LYS HB2 1 1
10 18558 1 1 122 LYS HB3 H -14.625 -3.349 -12.643 1.00 . A A . 122 LYS HB3 1 1
10 18559 1 1 122 LYS HD2 H -15.395 -6.746 -14.064 1.00 . A A . 122 LYS HD2 1 1
10 18560 1 1 122 LYS HD3 H -16.636 -5.648 -14.669 1.00 . A A . 122 LYS HD3 1 1
10 18561 1 1 122 LYS HE2 H -15.861 -7.156 -16.421 1.00 . A A . 122 LYS HE2 1 1
10 18562 1 1 122 LYS HE3 H -15.466 -5.482 -16.797 1.00 . A A . 122 LYS HE3 1 1
10 18563 1 1 122 LYS HG2 H -14.841 -3.935 -14.991 1.00 . A A . 122 LYS HG2 1 1
10 18564 1 1 122 LYS HG3 H -13.729 -5.028 -14.164 1.00 . A A . 122 LYS HG3 1 1
10 18565 1 1 122 LYS HZ1 H -13.622 -6.934 -17.290 1.00 . A A . 122 LYS HZ1 1 1
10 18566 1 1 122 LYS HZ2 H -13.590 -7.506 -15.700 1.00 . A A . 122 LYS HZ2 1 1
10 18567 1 1 122 LYS HZ3 H -13.209 -5.893 -16.026 1.00 . A A . 122 LYS HZ3 1 1
10 18568 1 1 122 LYS N N -15.740 -4.653 -10.562 1.00 . A A . 122 LYS N 1 1
10 18569 1 1 122 LYS NZ N -13.819 -6.687 -16.299 1.00 . A A . 122 LYS NZ 1 1
10 18570 1 1 122 LYS O O -12.955 -4.969 -10.937 1.00 . A A . 122 LYS O 1 1
10 18571 1 1 123 GLU C C -11.416 -7.287 -13.376 1.00 . A A . 123 GLU C 1 1
10 18572 1 1 123 GLU CA C -12.061 -7.382 -11.998 1.00 . A A . 123 GLU CA 1 1
10 18573 1 1 123 GLU CB C -12.055 -8.838 -11.529 1.00 . A A . 123 GLU CB 1 1
10 18574 1 1 123 GLU CD C -11.682 -8.289 -9.101 1.00 . A A . 123 GLU CD 1 1
10 18575 1 1 123 GLU CG C -12.541 -9.026 -10.105 1.00 . A A . 123 GLU CG 1 1
10 18576 1 1 123 GLU H H -14.122 -7.418 -12.456 1.00 . A A . 123 GLU H 1 1
10 18577 1 1 123 GLU HA H -11.499 -6.781 -11.300 1.00 . A A . 123 GLU HA 1 1
10 18578 1 1 123 GLU HB2 H -12.691 -9.416 -12.183 1.00 . A A . 123 GLU HB2 1 1
10 18579 1 1 123 GLU HB3 H -11.048 -9.219 -11.594 1.00 . A A . 123 GLU HB3 1 1
10 18580 1 1 123 GLU HG2 H -13.553 -8.656 -10.032 1.00 . A A . 123 GLU HG2 1 1
10 18581 1 1 123 GLU HG3 H -12.525 -10.079 -9.867 1.00 . A A . 123 GLU HG3 1 1
10 18582 1 1 123 GLU N N -13.423 -6.867 -12.048 1.00 . A A . 123 GLU N 1 1
10 18583 1 1 123 GLU O O -12.057 -7.579 -14.385 1.00 . A A . 123 GLU O 1 1
10 18584 1 1 123 GLU OE1 O -10.658 -8.849 -8.660 1.00 . A A . 123 GLU OE1 1 1
10 18585 1 1 123 GLU OE2 O -12.027 -7.146 -8.744 1.00 . A A . 123 GLU OE2 1 1
10 18586 1 1 124 PRO C C -9.007 -8.116 -15.252 1.00 . A A . 124 PRO C 1 1
10 18587 1 1 124 PRO CA C -9.422 -6.751 -14.706 1.00 . A A . 124 PRO CA 1 1
10 18588 1 1 124 PRO CB C -8.192 -5.923 -14.339 1.00 . A A . 124 PRO CB 1 1
10 18589 1 1 124 PRO CD C -9.323 -6.443 -12.290 1.00 . A A . 124 PRO CD 1 1
10 18590 1 1 124 PRO CG C -7.965 -6.198 -12.893 1.00 . A A . 124 PRO CG 1 1
10 18591 1 1 124 PRO HA H -10.003 -6.230 -15.450 1.00 . A A . 124 PRO HA 1 1
10 18592 1 1 124 PRO HB2 H -7.351 -6.240 -14.939 1.00 . A A . 124 PRO HB2 1 1
10 18593 1 1 124 PRO HB3 H -8.392 -4.877 -14.516 1.00 . A A . 124 PRO HB3 1 1
10 18594 1 1 124 PRO HD2 H -9.270 -7.229 -11.551 1.00 . A A . 124 PRO HD2 1 1
10 18595 1 1 124 PRO HD3 H -9.708 -5.536 -11.852 1.00 . A A . 124 PRO HD3 1 1
10 18596 1 1 124 PRO HG2 H -7.342 -7.072 -12.779 1.00 . A A . 124 PRO HG2 1 1
10 18597 1 1 124 PRO HG3 H -7.499 -5.343 -12.426 1.00 . A A . 124 PRO HG3 1 1
10 18598 1 1 124 PRO N N -10.147 -6.861 -13.441 1.00 . A A . 124 PRO N 1 1
10 18599 1 1 124 PRO O O -8.427 -8.936 -14.533 1.00 . A A . 124 PRO O 1 1
10 18600 1 1 125 ALA C C -8.705 -9.402 -18.641 1.00 . A A . 125 ALA C 1 1
10 18601 1 1 125 ALA CA C -8.964 -9.616 -17.157 1.00 . A A . 125 ALA CA 1 1
10 18602 1 1 125 ALA CB C -10.067 -10.643 -16.948 1.00 . A A . 125 ALA CB 1 1
10 18603 1 1 125 ALA H H -9.787 -7.674 -17.037 1.00 . A A . 125 ALA H 1 1
10 18604 1 1 125 ALA HA H -8.062 -9.988 -16.693 1.00 . A A . 125 ALA HA 1 1
10 18605 1 1 125 ALA HB1 H -10.979 -10.291 -17.405 1.00 . A A . 125 ALA HB1 1 1
10 18606 1 1 125 ALA HB2 H -10.228 -10.788 -15.890 1.00 . A A . 125 ALA HB2 1 1
10 18607 1 1 125 ALA HB3 H -9.776 -11.580 -17.399 1.00 . A A . 125 ALA HB3 1 1
10 18608 1 1 125 ALA N N -9.313 -8.360 -16.515 1.00 . A A . 125 ALA N 1 1
10 18609 1 1 125 ALA O O -7.532 -9.197 -19.018 1.00 . A A . 125 ALA O 1 1
10 18610 1 1 125 ALA OXT O -9.673 -9.418 -19.426 1.00 . A A . 125 ALA OXT 1 1
11 18611 1 1 1 GLY C C -23.451 -2.789 5.019 1.00 . A A . 1 GLY C 1 1
11 18612 1 1 1 GLY CA C -24.733 -2.879 4.223 1.00 . A A . 1 GLY CA 1 1
11 18613 1 1 1 GLY H1 H -26.134 -4.295 3.623 1.00 . A A . 1 GLY H1 1 1
11 18614 1 1 1 GLY H2 H -25.449 -4.604 5.137 1.00 . A A . 1 GLY H2 1 1
11 18615 1 1 1 GLY H3 H -24.557 -4.893 3.733 1.00 . A A . 1 GLY H3 1 1
11 18616 1 1 1 GLY HA2 H -24.544 -2.540 3.216 1.00 . A A . 1 GLY HA2 1 1
11 18617 1 1 1 GLY HA3 H -25.474 -2.238 4.677 1.00 . A A . 1 GLY HA3 1 1
11 18618 1 1 1 GLY N N -25.256 -4.263 4.175 1.00 . A A . 1 GLY N 1 1
11 18619 1 1 1 GLY O O -22.483 -3.489 4.716 1.00 . A A . 1 GLY O 1 1
11 18620 1 1 2 ALA C C -21.103 -1.189 6.118 1.00 . A A . 2 ALA C 1 1
11 18621 1 1 2 ALA CA C -22.292 -1.727 6.908 1.00 . A A . 2 ALA CA 1 1
11 18622 1 1 2 ALA CB C -21.918 -3.013 7.637 1.00 . A A . 2 ALA CB 1 1
11 18623 1 1 2 ALA H H -24.274 -1.425 6.228 1.00 . A A . 2 ALA H 1 1
11 18624 1 1 2 ALA HA H -22.568 -0.993 7.651 1.00 . A A . 2 ALA HA 1 1
11 18625 1 1 2 ALA HB1 H -21.101 -2.818 8.315 1.00 . A A . 2 ALA HB1 1 1
11 18626 1 1 2 ALA HB2 H -21.619 -3.760 6.919 1.00 . A A . 2 ALA HB2 1 1
11 18627 1 1 2 ALA HB3 H -22.770 -3.370 8.196 1.00 . A A . 2 ALA HB3 1 1
11 18628 1 1 2 ALA N N -23.455 -1.935 6.044 1.00 . A A . 2 ALA N 1 1
11 18629 1 1 2 ALA O O -19.950 -1.506 6.412 1.00 . A A . 2 ALA O 1 1
11 18630 1 1 3 MET C C -20.019 1.619 4.841 1.00 . A A . 3 MET C 1 1
11 18631 1 1 3 MET CA C -20.344 0.235 4.309 1.00 . A A . 3 MET CA 1 1
11 18632 1 1 3 MET CB C -20.766 0.334 2.843 1.00 . A A . 3 MET CB 1 1
11 18633 1 1 3 MET CE C -22.742 0.251 0.407 1.00 . A A . 3 MET CE 1 1
11 18634 1 1 3 MET CG C -21.025 -1.009 2.184 1.00 . A A . 3 MET CG 1 1
11 18635 1 1 3 MET H H -22.328 -0.170 4.915 1.00 . A A . 3 MET H 1 1
11 18636 1 1 3 MET HA H -19.464 -0.385 4.382 1.00 . A A . 3 MET HA 1 1
11 18637 1 1 3 MET HB2 H -21.671 0.921 2.781 1.00 . A A . 3 MET HB2 1 1
11 18638 1 1 3 MET HB3 H -19.986 0.835 2.291 1.00 . A A . 3 MET HB3 1 1
11 18639 1 1 3 MET HE1 H -23.552 -0.192 0.970 1.00 . A A . 3 MET HE1 1 1
11 18640 1 1 3 MET HE2 H -23.062 0.420 -0.611 1.00 . A A . 3 MET HE2 1 1
11 18641 1 1 3 MET HE3 H -22.462 1.192 0.856 1.00 . A A . 3 MET HE3 1 1
11 18642 1 1 3 MET HG2 H -20.162 -1.640 2.331 1.00 . A A . 3 MET HG2 1 1
11 18643 1 1 3 MET HG3 H -21.887 -1.464 2.649 1.00 . A A . 3 MET HG3 1 1
11 18644 1 1 3 MET N N -21.390 -0.374 5.115 1.00 . A A . 3 MET N 1 1
11 18645 1 1 3 MET O O -20.919 2.397 5.166 1.00 . A A . 3 MET O 1 1
11 18646 1 1 3 MET SD S -21.335 -0.859 0.413 1.00 . A A . 3 MET SD 1 1
11 18647 1 1 4 GLY C C -16.870 3.495 5.108 1.00 . A A . 4 GLY C 1 1
11 18648 1 1 4 GLY CA C -18.312 3.205 5.444 1.00 . A A . 4 GLY CA 1 1
11 18649 1 1 4 GLY H H -18.065 1.247 4.685 1.00 . A A . 4 GLY H 1 1
11 18650 1 1 4 GLY HA2 H -18.935 3.972 5.007 1.00 . A A . 4 GLY HA2 1 1
11 18651 1 1 4 GLY HA3 H -18.433 3.224 6.516 1.00 . A A . 4 GLY HA3 1 1
11 18652 1 1 4 GLY N N -18.736 1.916 4.946 1.00 . A A . 4 GLY N 1 1
11 18653 1 1 4 GLY O O -16.041 3.648 6.009 1.00 . A A . 4 GLY O 1 1
11 18654 1 1 5 MET C C -14.261 2.709 3.567 1.00 . A A . 5 MET C 1 1
11 18655 1 1 5 MET CA C -15.248 3.848 3.295 1.00 . A A . 5 MET CA 1 1
11 18656 1 1 5 MET CB C -14.737 5.148 3.886 1.00 . A A . 5 MET CB 1 1
11 18657 1 1 5 MET CE C -15.609 9.102 2.966 1.00 . A A . 5 MET CE 1 1
11 18658 1 1 5 MET CG C -15.386 6.378 3.285 1.00 . A A . 5 MET CG 1 1
11 18659 1 1 5 MET H H -17.297 3.449 3.167 1.00 . A A . 5 MET H 1 1
11 18660 1 1 5 MET HA H -15.337 3.973 2.229 1.00 . A A . 5 MET HA 1 1
11 18661 1 1 5 MET HB2 H -14.939 5.141 4.943 1.00 . A A . 5 MET HB2 1 1
11 18662 1 1 5 MET HB3 H -13.678 5.205 3.724 1.00 . A A . 5 MET HB3 1 1
11 18663 1 1 5 MET HE1 H -16.679 8.970 3.013 1.00 . A A . 5 MET HE1 1 1
11 18664 1 1 5 MET HE2 H -15.272 8.946 1.952 1.00 . A A . 5 MET HE2 1 1
11 18665 1 1 5 MET HE3 H -15.352 10.102 3.282 1.00 . A A . 5 MET HE3 1 1
11 18666 1 1 5 MET HG2 H -15.159 6.409 2.229 1.00 . A A . 5 MET HG2 1 1
11 18667 1 1 5 MET HG3 H -16.456 6.305 3.418 1.00 . A A . 5 MET HG3 1 1
11 18668 1 1 5 MET N N -16.581 3.567 3.807 1.00 . A A . 5 MET N 1 1
11 18669 1 1 5 MET O O -14.172 2.193 4.683 1.00 . A A . 5 MET O 1 1
11 18670 1 1 5 MET SD S -14.816 7.911 4.039 1.00 . A A . 5 MET SD 1 1
11 18671 1 1 6 PRO C C -11.346 1.705 3.572 1.00 . A A . 6 PRO C 1 1
11 18672 1 1 6 PRO CA C -12.481 1.263 2.659 1.00 . A A . 6 PRO CA 1 1
11 18673 1 1 6 PRO CB C -11.965 1.079 1.229 1.00 . A A . 6 PRO CB 1 1
11 18674 1 1 6 PRO CD C -13.624 2.771 1.148 1.00 . A A . 6 PRO CD 1 1
11 18675 1 1 6 PRO CG C -13.036 1.637 0.366 1.00 . A A . 6 PRO CG 1 1
11 18676 1 1 6 PRO HA H -12.891 0.333 3.014 1.00 . A A . 6 PRO HA 1 1
11 18677 1 1 6 PRO HB2 H -11.037 1.617 1.108 1.00 . A A . 6 PRO HB2 1 1
11 18678 1 1 6 PRO HB3 H -11.806 0.031 1.032 1.00 . A A . 6 PRO HB3 1 1
11 18679 1 1 6 PRO HD2 H -13.043 3.667 1.003 1.00 . A A . 6 PRO HD2 1 1
11 18680 1 1 6 PRO HD3 H -14.651 2.933 0.873 1.00 . A A . 6 PRO HD3 1 1
11 18681 1 1 6 PRO HG2 H -12.610 1.997 -0.554 1.00 . A A . 6 PRO HG2 1 1
11 18682 1 1 6 PRO HG3 H -13.785 0.885 0.170 1.00 . A A . 6 PRO HG3 1 1
11 18683 1 1 6 PRO N N -13.515 2.291 2.531 1.00 . A A . 6 PRO N 1 1
11 18684 1 1 6 PRO O O -10.911 2.858 3.526 1.00 . A A . 6 PRO O 1 1
11 18685 1 1 7 LYS C C -8.457 0.808 4.609 1.00 . A A . 7 LYS C 1 1
11 18686 1 1 7 LYS CA C -9.787 1.069 5.313 1.00 . A A . 7 LYS CA 1 1
11 18687 1 1 7 LYS CB C -9.929 0.200 6.565 1.00 . A A . 7 LYS CB 1 1
11 18688 1 1 7 LYS CD C -9.383 2.024 8.217 1.00 . A A . 7 LYS CD 1 1
11 18689 1 1 7 LYS CE C -8.695 2.332 9.538 1.00 . A A . 7 LYS CE 1 1
11 18690 1 1 7 LYS CG C -9.049 0.620 7.733 1.00 . A A . 7 LYS CG 1 1
11 18691 1 1 7 LYS H H -11.285 -0.112 4.399 1.00 . A A . 7 LYS H 1 1
11 18692 1 1 7 LYS HA H -9.839 2.111 5.591 1.00 . A A . 7 LYS HA 1 1
11 18693 1 1 7 LYS HB2 H -10.957 0.234 6.892 1.00 . A A . 7 LYS HB2 1 1
11 18694 1 1 7 LYS HB3 H -9.681 -0.820 6.306 1.00 . A A . 7 LYS HB3 1 1
11 18695 1 1 7 LYS HD2 H -9.052 2.737 7.476 1.00 . A A . 7 LYS HD2 1 1
11 18696 1 1 7 LYS HD3 H -10.452 2.107 8.348 1.00 . A A . 7 LYS HD3 1 1
11 18697 1 1 7 LYS HE2 H -9.070 1.654 10.289 1.00 . A A . 7 LYS HE2 1 1
11 18698 1 1 7 LYS HE3 H -7.633 2.181 9.418 1.00 . A A . 7 LYS HE3 1 1
11 18699 1 1 7 LYS HG2 H -9.199 -0.074 8.548 1.00 . A A . 7 LYS HG2 1 1
11 18700 1 1 7 LYS HG3 H -8.016 0.591 7.420 1.00 . A A . 7 LYS HG3 1 1
11 18701 1 1 7 LYS HZ1 H -8.565 3.863 10.952 1.00 . A A . 7 LYS HZ1 1 1
11 18702 1 1 7 LYS HZ2 H -9.960 3.939 9.991 1.00 . A A . 7 LYS HZ2 1 1
11 18703 1 1 7 LYS HZ3 H -8.461 4.398 9.353 1.00 . A A . 7 LYS HZ3 1 1
11 18704 1 1 7 LYS N N -10.880 0.790 4.401 1.00 . A A . 7 LYS N 1 1
11 18705 1 1 7 LYS NZ N -8.938 3.727 9.989 1.00 . A A . 7 LYS NZ 1 1
11 18706 1 1 7 LYS O O -8.066 -0.338 4.399 1.00 . A A . 7 LYS O 1 1
11 18707 1 1 8 VAL C C -5.334 1.928 4.333 1.00 . A A . 8 VAL C 1 1
11 18708 1 1 8 VAL CA C -6.566 1.791 3.451 1.00 . A A . 8 VAL CA 1 1
11 18709 1 1 8 VAL CB C -6.536 2.892 2.370 1.00 . A A . 8 VAL CB 1 1
11 18710 1 1 8 VAL CG1 C -5.293 2.771 1.500 1.00 . A A . 8 VAL CG1 1 1
11 18711 1 1 8 VAL CG2 C -7.798 2.841 1.521 1.00 . A A . 8 VAL CG2 1 1
11 18712 1 1 8 VAL H H -8.108 2.765 4.511 1.00 . A A . 8 VAL H 1 1
11 18713 1 1 8 VAL HA H -6.547 0.829 2.961 1.00 . A A . 8 VAL HA 1 1
11 18714 1 1 8 VAL HB H -6.504 3.850 2.868 1.00 . A A . 8 VAL HB 1 1
11 18715 1 1 8 VAL HG11 H -5.286 3.566 0.770 1.00 . A A . 8 VAL HG11 1 1
11 18716 1 1 8 VAL HG12 H -5.299 1.816 0.994 1.00 . A A . 8 VAL HG12 1 1
11 18717 1 1 8 VAL HG13 H -4.411 2.844 2.120 1.00 . A A . 8 VAL HG13 1 1
11 18718 1 1 8 VAL HG21 H -7.842 1.897 0.996 1.00 . A A . 8 VAL HG21 1 1
11 18719 1 1 8 VAL HG22 H -7.786 3.650 0.805 1.00 . A A . 8 VAL HG22 1 1
11 18720 1 1 8 VAL HG23 H -8.666 2.938 2.159 1.00 . A A . 8 VAL HG23 1 1
11 18721 1 1 8 VAL N N -7.781 1.878 4.240 1.00 . A A . 8 VAL N 1 1
11 18722 1 1 8 VAL O O -5.284 2.786 5.212 1.00 . A A . 8 VAL O 1 1
11 18723 1 1 9 LEU C C -1.965 1.575 3.933 1.00 . A A . 9 LEU C 1 1
11 18724 1 1 9 LEU CA C -3.106 1.123 4.839 1.00 . A A . 9 LEU CA 1 1
11 18725 1 1 9 LEU CB C -2.799 -0.250 5.442 1.00 . A A . 9 LEU CB 1 1
11 18726 1 1 9 LEU CD1 C -1.424 0.689 7.302 1.00 . A A . 9 LEU CD1 1 1
11 18727 1 1 9 LEU CD2 C -1.297 -1.746 6.765 1.00 . A A . 9 LEU CD2 1 1
11 18728 1 1 9 LEU CG C -1.475 -0.350 6.194 1.00 . A A . 9 LEU CG 1 1
11 18729 1 1 9 LEU H H -4.480 0.375 3.425 1.00 . A A . 9 LEU H 1 1
11 18730 1 1 9 LEU HA H -3.222 1.840 5.637 1.00 . A A . 9 LEU HA 1 1
11 18731 1 1 9 LEU HB2 H -3.595 -0.502 6.126 1.00 . A A . 9 LEU HB2 1 1
11 18732 1 1 9 LEU HB3 H -2.792 -0.976 4.644 1.00 . A A . 9 LEU HB3 1 1
11 18733 1 1 9 LEU HD11 H -1.565 1.673 6.878 1.00 . A A . 9 LEU HD11 1 1
11 18734 1 1 9 LEU HD12 H -0.465 0.644 7.797 1.00 . A A . 9 LEU HD12 1 1
11 18735 1 1 9 LEU HD13 H -2.209 0.490 8.016 1.00 . A A . 9 LEU HD13 1 1
11 18736 1 1 9 LEU HD21 H -0.376 -1.790 7.325 1.00 . A A . 9 LEU HD21 1 1
11 18737 1 1 9 LEU HD22 H -1.264 -2.463 5.958 1.00 . A A . 9 LEU HD22 1 1
11 18738 1 1 9 LEU HD23 H -2.127 -1.976 7.416 1.00 . A A . 9 LEU HD23 1 1
11 18739 1 1 9 LEU HG H -0.660 -0.161 5.509 1.00 . A A . 9 LEU HG 1 1
11 18740 1 1 9 LEU N N -4.355 1.072 4.104 1.00 . A A . 9 LEU N 1 1
11 18741 1 1 9 LEU O O -1.572 0.864 3.007 1.00 . A A . 9 LEU O 1 1
11 18742 1 1 10 VAL C C 1.001 2.985 4.076 1.00 . A A . 10 VAL C 1 1
11 18743 1 1 10 VAL CA C -0.337 3.296 3.420 1.00 . A A . 10 VAL CA 1 1
11 18744 1 1 10 VAL CB C -0.471 4.821 3.209 1.00 . A A . 10 VAL CB 1 1
11 18745 1 1 10 VAL CG1 C 0.829 5.426 2.692 1.00 . A A . 10 VAL CG1 1 1
11 18746 1 1 10 VAL CG2 C -1.598 5.110 2.236 1.00 . A A . 10 VAL CG2 1 1
11 18747 1 1 10 VAL H H -1.818 3.300 4.931 1.00 . A A . 10 VAL H 1 1
11 18748 1 1 10 VAL HA H -0.359 2.822 2.451 1.00 . A A . 10 VAL HA 1 1
11 18749 1 1 10 VAL HB H -0.711 5.282 4.156 1.00 . A A . 10 VAL HB 1 1
11 18750 1 1 10 VAL HG11 H 1.063 5.005 1.726 1.00 . A A . 10 VAL HG11 1 1
11 18751 1 1 10 VAL HG12 H 1.629 5.204 3.384 1.00 . A A . 10 VAL HG12 1 1
11 18752 1 1 10 VAL HG13 H 0.719 6.497 2.603 1.00 . A A . 10 VAL HG13 1 1
11 18753 1 1 10 VAL HG21 H -1.696 6.177 2.102 1.00 . A A . 10 VAL HG21 1 1
11 18754 1 1 10 VAL HG22 H -2.520 4.707 2.625 1.00 . A A . 10 VAL HG22 1 1
11 18755 1 1 10 VAL HG23 H -1.372 4.644 1.285 1.00 . A A . 10 VAL HG23 1 1
11 18756 1 1 10 VAL N N -1.446 2.762 4.194 1.00 . A A . 10 VAL N 1 1
11 18757 1 1 10 VAL O O 1.242 3.336 5.229 1.00 . A A . 10 VAL O 1 1
11 18758 1 1 11 LEU C C 4.121 3.031 2.964 1.00 . A A . 11 LEU C 1 1
11 18759 1 1 11 LEU CA C 3.228 2.072 3.719 1.00 . A A . 11 LEU CA 1 1
11 18760 1 1 11 LEU CB C 3.655 0.631 3.418 1.00 . A A . 11 LEU CB 1 1
11 18761 1 1 11 LEU CD1 C 4.890 0.382 5.582 1.00 . A A . 11 LEU CD1 1 1
11 18762 1 1 11 LEU CD2 C 2.553 -0.482 5.342 1.00 . A A . 11 LEU CD2 1 1
11 18763 1 1 11 LEU CG C 3.876 -0.254 4.638 1.00 . A A . 11 LEU CG 1 1
11 18764 1 1 11 LEU H H 1.544 1.982 2.452 1.00 . A A . 11 LEU H 1 1
11 18765 1 1 11 LEU HA H 3.314 2.264 4.776 1.00 . A A . 11 LEU HA 1 1
11 18766 1 1 11 LEU HB2 H 2.885 0.172 2.816 1.00 . A A . 11 LEU HB2 1 1
11 18767 1 1 11 LEU HB3 H 4.571 0.658 2.849 1.00 . A A . 11 LEU HB3 1 1
11 18768 1 1 11 LEU HD11 H 5.828 0.515 5.065 1.00 . A A . 11 LEU HD11 1 1
11 18769 1 1 11 LEU HD12 H 5.037 -0.259 6.438 1.00 . A A . 11 LEU HD12 1 1
11 18770 1 1 11 LEU HD13 H 4.522 1.345 5.912 1.00 . A A . 11 LEU HD13 1 1
11 18771 1 1 11 LEU HD21 H 1.818 -0.818 4.626 1.00 . A A . 11 LEU HD21 1 1
11 18772 1 1 11 LEU HD22 H 2.222 0.440 5.795 1.00 . A A . 11 LEU HD22 1 1
11 18773 1 1 11 LEU HD23 H 2.679 -1.232 6.104 1.00 . A A . 11 LEU HD23 1 1
11 18774 1 1 11 LEU HG H 4.269 -1.221 4.318 1.00 . A A . 11 LEU HG 1 1
11 18775 1 1 11 LEU N N 1.851 2.312 3.325 1.00 . A A . 11 LEU N 1 1
11 18776 1 1 11 LEU O O 4.420 2.819 1.792 1.00 . A A . 11 LEU O 1 1
11 18777 1 1 12 GLU C C 6.055 5.938 4.036 1.00 . A A . 12 GLU C 1 1
11 18778 1 1 12 GLU CA C 5.276 5.150 2.996 1.00 . A A . 12 GLU CA 1 1
11 18779 1 1 12 GLU CB C 4.307 6.065 2.233 1.00 . A A . 12 GLU CB 1 1
11 18780 1 1 12 GLU CD C 6.015 6.790 0.536 1.00 . A A . 12 GLU CD 1 1
11 18781 1 1 12 GLU CG C 4.972 7.231 1.533 1.00 . A A . 12 GLU CG 1 1
11 18782 1 1 12 GLU H H 4.349 4.134 4.604 1.00 . A A . 12 GLU H 1 1
11 18783 1 1 12 GLU HA H 5.970 4.705 2.298 1.00 . A A . 12 GLU HA 1 1
11 18784 1 1 12 GLU HB2 H 3.791 5.481 1.484 1.00 . A A . 12 GLU HB2 1 1
11 18785 1 1 12 GLU HB3 H 3.582 6.459 2.930 1.00 . A A . 12 GLU HB3 1 1
11 18786 1 1 12 GLU HG2 H 4.218 7.799 1.011 1.00 . A A . 12 GLU HG2 1 1
11 18787 1 1 12 GLU HG3 H 5.444 7.857 2.272 1.00 . A A . 12 GLU HG3 1 1
11 18788 1 1 12 GLU N N 4.535 4.080 3.638 1.00 . A A . 12 GLU N 1 1
11 18789 1 1 12 GLU O O 5.477 6.494 4.971 1.00 . A A . 12 GLU O 1 1
11 18790 1 1 12 GLU OE1 O 5.645 6.395 -0.587 1.00 . A A . 12 GLU OE1 1 1
11 18791 1 1 12 GLU OE2 O 7.211 6.845 0.873 1.00 . A A . 12 GLU OE2 1 1
11 18792 1 1 13 ASP C C 8.377 8.141 4.367 1.00 . A A . 13 ASP C 1 1
11 18793 1 1 13 ASP CA C 8.217 6.693 4.817 1.00 . A A . 13 ASP CA 1 1
11 18794 1 1 13 ASP CB C 9.582 6.007 4.961 1.00 . A A . 13 ASP CB 1 1
11 18795 1 1 13 ASP CG C 10.495 6.710 5.951 1.00 . A A . 13 ASP CG 1 1
11 18796 1 1 13 ASP H H 7.778 5.491 3.130 1.00 . A A . 13 ASP H 1 1
11 18797 1 1 13 ASP HA H 7.723 6.687 5.777 1.00 . A A . 13 ASP HA 1 1
11 18798 1 1 13 ASP HB2 H 9.432 4.994 5.301 1.00 . A A . 13 ASP HB2 1 1
11 18799 1 1 13 ASP HB3 H 10.068 5.989 4.003 1.00 . A A . 13 ASP HB3 1 1
11 18800 1 1 13 ASP N N 7.370 5.966 3.887 1.00 . A A . 13 ASP N 1 1
11 18801 1 1 13 ASP O O 8.772 9.001 5.155 1.00 . A A . 13 ASP O 1 1
11 18802 1 1 13 ASP OD1 O 10.186 6.703 7.161 1.00 . A A . 13 ASP OD1 1 1
11 18803 1 1 13 ASP OD2 O 11.527 7.280 5.526 1.00 . A A . 13 ASP OD2 1 1
11 18804 1 1 14 GLU C C 6.714 10.442 2.951 1.00 . A A . 14 GLU C 1 1
11 18805 1 1 14 GLU CA C 8.041 9.779 2.592 1.00 . A A . 14 GLU CA 1 1
11 18806 1 1 14 GLU CB C 8.231 9.811 1.068 1.00 . A A . 14 GLU CB 1 1
11 18807 1 1 14 GLU CD C 9.742 9.410 -0.917 1.00 . A A . 14 GLU CD 1 1
11 18808 1 1 14 GLU CG C 9.557 9.247 0.582 1.00 . A A . 14 GLU CG 1 1
11 18809 1 1 14 GLU H H 7.804 7.673 2.496 1.00 . A A . 14 GLU H 1 1
11 18810 1 1 14 GLU HA H 8.846 10.322 3.066 1.00 . A A . 14 GLU HA 1 1
11 18811 1 1 14 GLU HB2 H 7.436 9.243 0.606 1.00 . A A . 14 GLU HB2 1 1
11 18812 1 1 14 GLU HB3 H 8.160 10.836 0.736 1.00 . A A . 14 GLU HB3 1 1
11 18813 1 1 14 GLU HG2 H 10.359 9.764 1.085 1.00 . A A . 14 GLU HG2 1 1
11 18814 1 1 14 GLU HG3 H 9.598 8.195 0.824 1.00 . A A . 14 GLU HG3 1 1
11 18815 1 1 14 GLU N N 8.054 8.412 3.102 1.00 . A A . 14 GLU N 1 1
11 18816 1 1 14 GLU O O 5.693 10.183 2.314 1.00 . A A . 14 GLU O 1 1
11 18817 1 1 14 GLU OE1 O 10.246 10.467 -1.356 1.00 . A A . 14 GLU OE1 1 1
11 18818 1 1 14 GLU OE2 O 9.381 8.474 -1.668 1.00 . A A . 14 GLU OE2 1 1
11 18819 1 1 15 PRO C C 4.700 12.693 3.435 1.00 . A A . 15 PRO C 1 1
11 18820 1 1 15 PRO CA C 5.475 11.920 4.490 1.00 . A A . 15 PRO CA 1 1
11 18821 1 1 15 PRO CB C 5.958 12.857 5.591 1.00 . A A . 15 PRO CB 1 1
11 18822 1 1 15 PRO CD C 7.894 11.801 4.696 1.00 . A A . 15 PRO CD 1 1
11 18823 1 1 15 PRO CG C 7.307 12.346 5.963 1.00 . A A . 15 PRO CG 1 1
11 18824 1 1 15 PRO HA H 4.830 11.177 4.920 1.00 . A A . 15 PRO HA 1 1
11 18825 1 1 15 PRO HB2 H 6.001 13.859 5.208 1.00 . A A . 15 PRO HB2 1 1
11 18826 1 1 15 PRO HB3 H 5.274 12.812 6.424 1.00 . A A . 15 PRO HB3 1 1
11 18827 1 1 15 PRO HD2 H 8.396 12.583 4.145 1.00 . A A . 15 PRO HD2 1 1
11 18828 1 1 15 PRO HD3 H 8.572 10.991 4.913 1.00 . A A . 15 PRO HD3 1 1
11 18829 1 1 15 PRO HG2 H 7.915 13.153 6.343 1.00 . A A . 15 PRO HG2 1 1
11 18830 1 1 15 PRO HG3 H 7.214 11.562 6.698 1.00 . A A . 15 PRO HG3 1 1
11 18831 1 1 15 PRO N N 6.708 11.317 3.971 1.00 . A A . 15 PRO N 1 1
11 18832 1 1 15 PRO O O 3.479 12.779 3.503 1.00 . A A . 15 PRO O 1 1
11 18833 1 1 16 LEU C C 3.884 13.055 0.555 1.00 . A A . 16 LEU C 1 1
11 18834 1 1 16 LEU CA C 4.749 13.991 1.395 1.00 . A A . 16 LEU CA 1 1
11 18835 1 1 16 LEU CB C 5.795 14.668 0.511 1.00 . A A . 16 LEU CB 1 1
11 18836 1 1 16 LEU CD1 C 6.539 16.615 -0.877 1.00 . A A . 16 LEU CD1 1 1
11 18837 1 1 16 LEU CD2 C 4.122 16.033 -0.785 1.00 . A A . 16 LEU CD2 1 1
11 18838 1 1 16 LEU CG C 5.425 16.059 -0.010 1.00 . A A . 16 LEU CG 1 1
11 18839 1 1 16 LEU H H 6.380 13.127 2.435 1.00 . A A . 16 LEU H 1 1
11 18840 1 1 16 LEU HA H 4.123 14.743 1.851 1.00 . A A . 16 LEU HA 1 1
11 18841 1 1 16 LEU HB2 H 6.711 14.751 1.076 1.00 . A A . 16 LEU HB2 1 1
11 18842 1 1 16 LEU HB3 H 5.975 14.026 -0.339 1.00 . A A . 16 LEU HB3 1 1
11 18843 1 1 16 LEU HD11 H 7.450 16.671 -0.300 1.00 . A A . 16 LEU HD11 1 1
11 18844 1 1 16 LEU HD12 H 6.270 17.603 -1.220 1.00 . A A . 16 LEU HD12 1 1
11 18845 1 1 16 LEU HD13 H 6.690 15.966 -1.728 1.00 . A A . 16 LEU HD13 1 1
11 18846 1 1 16 LEU HD21 H 3.327 15.685 -0.139 1.00 . A A . 16 LEU HD21 1 1
11 18847 1 1 16 LEU HD22 H 4.219 15.364 -1.626 1.00 . A A . 16 LEU HD22 1 1
11 18848 1 1 16 LEU HD23 H 3.891 17.026 -1.137 1.00 . A A . 16 LEU HD23 1 1
11 18849 1 1 16 LEU HG H 5.297 16.721 0.830 1.00 . A A . 16 LEU HG 1 1
11 18850 1 1 16 LEU N N 5.403 13.237 2.451 1.00 . A A . 16 LEU N 1 1
11 18851 1 1 16 LEU O O 2.699 13.303 0.352 1.00 . A A . 16 LEU O 1 1
11 18852 1 1 17 ILE C C 2.702 10.294 0.190 1.00 . A A . 17 ILE C 1 1
11 18853 1 1 17 ILE CA C 3.780 10.947 -0.666 1.00 . A A . 17 ILE CA 1 1
11 18854 1 1 17 ILE CB C 4.748 9.854 -1.186 1.00 . A A . 17 ILE CB 1 1
11 18855 1 1 17 ILE CD1 C 6.778 11.336 -1.737 1.00 . A A . 17 ILE CD1 1 1
11 18856 1 1 17 ILE CG1 C 5.701 10.404 -2.254 1.00 . A A . 17 ILE CG1 1 1
11 18857 1 1 17 ILE CG2 C 3.973 8.667 -1.741 1.00 . A A . 17 ILE CG2 1 1
11 18858 1 1 17 ILE H H 5.440 11.841 0.283 1.00 . A A . 17 ILE H 1 1
11 18859 1 1 17 ILE HA H 3.309 11.429 -1.515 1.00 . A A . 17 ILE HA 1 1
11 18860 1 1 17 ILE HB H 5.331 9.502 -0.346 1.00 . A A . 17 ILE HB 1 1
11 18861 1 1 17 ILE HD11 H 7.397 10.809 -1.026 1.00 . A A . 17 ILE HD11 1 1
11 18862 1 1 17 ILE HD12 H 6.318 12.185 -1.254 1.00 . A A . 17 ILE HD12 1 1
11 18863 1 1 17 ILE HD13 H 7.386 11.675 -2.561 1.00 . A A . 17 ILE HD13 1 1
11 18864 1 1 17 ILE HG12 H 6.197 9.577 -2.733 1.00 . A A . 17 ILE HG12 1 1
11 18865 1 1 17 ILE HG13 H 5.125 10.944 -2.985 1.00 . A A . 17 ILE HG13 1 1
11 18866 1 1 17 ILE HG21 H 3.254 9.012 -2.469 1.00 . A A . 17 ILE HG21 1 1
11 18867 1 1 17 ILE HG22 H 3.458 8.163 -0.933 1.00 . A A . 17 ILE HG22 1 1
11 18868 1 1 17 ILE HG23 H 4.659 7.978 -2.212 1.00 . A A . 17 ILE HG23 1 1
11 18869 1 1 17 ILE N N 4.485 11.964 0.103 1.00 . A A . 17 ILE N 1 1
11 18870 1 1 17 ILE O O 1.578 10.084 -0.264 1.00 . A A . 17 ILE O 1 1
11 18871 1 1 18 ALA C C 0.884 10.238 2.543 1.00 . A A . 18 ALA C 1 1
11 18872 1 1 18 ALA CA C 2.124 9.374 2.370 1.00 . A A . 18 ALA CA 1 1
11 18873 1 1 18 ALA CB C 2.798 9.143 3.714 1.00 . A A . 18 ALA CB 1 1
11 18874 1 1 18 ALA H H 3.979 10.181 1.721 1.00 . A A . 18 ALA H 1 1
11 18875 1 1 18 ALA HA H 1.830 8.415 1.968 1.00 . A A . 18 ALA HA 1 1
11 18876 1 1 18 ALA HB1 H 2.123 8.609 4.367 1.00 . A A . 18 ALA HB1 1 1
11 18877 1 1 18 ALA HB2 H 3.053 10.094 4.159 1.00 . A A . 18 ALA HB2 1 1
11 18878 1 1 18 ALA HB3 H 3.695 8.561 3.569 1.00 . A A . 18 ALA HB3 1 1
11 18879 1 1 18 ALA N N 3.055 9.991 1.431 1.00 . A A . 18 ALA N 1 1
11 18880 1 1 18 ALA O O -0.244 9.751 2.475 1.00 . A A . 18 ALA O 1 1
11 18881 1 1 19 MET C C -0.755 12.616 1.607 1.00 . A A . 19 MET C 1 1
11 18882 1 1 19 MET CA C 0.049 12.495 2.898 1.00 . A A . 19 MET CA 1 1
11 18883 1 1 19 MET CB C 0.667 13.837 3.265 1.00 . A A . 19 MET CB 1 1
11 18884 1 1 19 MET CE C 1.426 16.746 2.245 1.00 . A A . 19 MET CE 1 1
11 18885 1 1 19 MET CG C -0.335 14.953 3.415 1.00 . A A . 19 MET CG 1 1
11 18886 1 1 19 MET H H 2.037 11.842 2.828 1.00 . A A . 19 MET H 1 1
11 18887 1 1 19 MET HA H -0.600 12.174 3.691 1.00 . A A . 19 MET HA 1 1
11 18888 1 1 19 MET HB2 H 1.199 13.730 4.200 1.00 . A A . 19 MET HB2 1 1
11 18889 1 1 19 MET HB3 H 1.369 14.114 2.494 1.00 . A A . 19 MET HB3 1 1
11 18890 1 1 19 MET HE1 H 0.785 16.689 1.378 1.00 . A A . 19 MET HE1 1 1
11 18891 1 1 19 MET HE2 H 2.166 15.962 2.198 1.00 . A A . 19 MET HE2 1 1
11 18892 1 1 19 MET HE3 H 1.920 17.707 2.265 1.00 . A A . 19 MET HE3 1 1
11 18893 1 1 19 MET HG2 H -0.904 15.018 2.503 1.00 . A A . 19 MET HG2 1 1
11 18894 1 1 19 MET HG3 H -0.993 14.716 4.235 1.00 . A A . 19 MET HG3 1 1
11 18895 1 1 19 MET N N 1.111 11.527 2.754 1.00 . A A . 19 MET N 1 1
11 18896 1 1 19 MET O O -1.981 12.731 1.632 1.00 . A A . 19 MET O 1 1
11 18897 1 1 19 MET SD S 0.444 16.549 3.732 1.00 . A A . 19 MET SD 1 1
11 18898 1 1 20 ASN C C -1.567 11.483 -1.106 1.00 . A A . 20 ASN C 1 1
11 18899 1 1 20 ASN CA C -0.678 12.683 -0.819 1.00 . A A . 20 ASN CA 1 1
11 18900 1 1 20 ASN CB C 0.405 12.817 -1.882 1.00 . A A . 20 ASN CB 1 1
11 18901 1 1 20 ASN CG C 0.885 14.244 -2.048 1.00 . A A . 20 ASN CG 1 1
11 18902 1 1 20 ASN H H 0.917 12.469 0.524 1.00 . A A . 20 ASN H 1 1
11 18903 1 1 20 ASN HA H -1.287 13.573 -0.820 1.00 . A A . 20 ASN HA 1 1
11 18904 1 1 20 ASN HB2 H 1.250 12.210 -1.597 1.00 . A A . 20 ASN HB2 1 1
11 18905 1 1 20 ASN HB3 H 0.028 12.469 -2.815 1.00 . A A . 20 ASN HB3 1 1
11 18906 1 1 20 ASN HD21 H 2.655 13.600 -2.668 1.00 . A A . 20 ASN HD21 1 1
11 18907 1 1 20 ASN HD22 H 2.469 15.316 -2.580 1.00 . A A . 20 ASN HD22 1 1
11 18908 1 1 20 ASN N N -0.056 12.574 0.482 1.00 . A A . 20 ASN N 1 1
11 18909 1 1 20 ASN ND2 N 2.125 14.401 -2.479 1.00 . A A . 20 ASN ND2 1 1
11 18910 1 1 20 ASN O O -2.704 11.641 -1.545 1.00 . A A . 20 ASN O 1 1
11 18911 1 1 20 ASN OD1 O 0.143 15.197 -1.804 1.00 . A A . 20 ASN OD1 1 1
11 18912 1 1 21 LEU C C -3.022 9.117 -0.051 1.00 . A A . 21 LEU C 1 1
11 18913 1 1 21 LEU CA C -1.827 9.071 -0.984 1.00 . A A . 21 LEU CA 1 1
11 18914 1 1 21 LEU CB C -0.961 7.854 -0.668 1.00 . A A . 21 LEU CB 1 1
11 18915 1 1 21 LEU CD1 C 1.040 6.464 -1.232 1.00 . A A . 21 LEU CD1 1 1
11 18916 1 1 21 LEU CD2 C -0.715 6.884 -2.944 1.00 . A A . 21 LEU CD2 1 1
11 18917 1 1 21 LEU CG C 0.029 7.463 -1.758 1.00 . A A . 21 LEU CG 1 1
11 18918 1 1 21 LEU H H -0.107 10.218 -0.572 1.00 . A A . 21 LEU H 1 1
11 18919 1 1 21 LEU HA H -2.178 9.004 -2.002 1.00 . A A . 21 LEU HA 1 1
11 18920 1 1 21 LEU HB2 H -0.407 8.058 0.232 1.00 . A A . 21 LEU HB2 1 1
11 18921 1 1 21 LEU HB3 H -1.611 7.018 -0.485 1.00 . A A . 21 LEU HB3 1 1
11 18922 1 1 21 LEU HD11 H 1.754 6.237 -2.009 1.00 . A A . 21 LEU HD11 1 1
11 18923 1 1 21 LEU HD12 H 0.532 5.559 -0.933 1.00 . A A . 21 LEU HD12 1 1
11 18924 1 1 21 LEU HD13 H 1.555 6.888 -0.383 1.00 . A A . 21 LEU HD13 1 1
11 18925 1 1 21 LEU HD21 H -1.416 7.614 -3.318 1.00 . A A . 21 LEU HD21 1 1
11 18926 1 1 21 LEU HD22 H -1.249 5.999 -2.631 1.00 . A A . 21 LEU HD22 1 1
11 18927 1 1 21 LEU HD23 H -0.012 6.626 -3.721 1.00 . A A . 21 LEU HD23 1 1
11 18928 1 1 21 LEU HG H 0.561 8.342 -2.090 1.00 . A A . 21 LEU HG 1 1
11 18929 1 1 21 LEU N N -1.047 10.287 -0.853 1.00 . A A . 21 LEU N 1 1
11 18930 1 1 21 LEU O O -4.142 8.810 -0.450 1.00 . A A . 21 LEU O 1 1
11 18931 1 1 22 GLN C C -4.970 10.497 1.650 1.00 . A A . 22 GLN C 1 1
11 18932 1 1 22 GLN CA C -3.814 9.657 2.185 1.00 . A A . 22 GLN CA 1 1
11 18933 1 1 22 GLN CB C -3.232 10.292 3.447 1.00 . A A . 22 GLN CB 1 1
11 18934 1 1 22 GLN CD C -3.654 11.207 5.750 1.00 . A A . 22 GLN CD 1 1
11 18935 1 1 22 GLN CG C -4.201 10.375 4.609 1.00 . A A . 22 GLN CG 1 1
11 18936 1 1 22 GLN H H -1.844 9.756 1.432 1.00 . A A . 22 GLN H 1 1
11 18937 1 1 22 GLN HA H -4.175 8.669 2.417 1.00 . A A . 22 GLN HA 1 1
11 18938 1 1 22 GLN HB2 H -2.378 9.709 3.763 1.00 . A A . 22 GLN HB2 1 1
11 18939 1 1 22 GLN HB3 H -2.904 11.291 3.210 1.00 . A A . 22 GLN HB3 1 1
11 18940 1 1 22 GLN HE21 H -2.869 9.590 6.588 1.00 . A A . 22 GLN HE21 1 1
11 18941 1 1 22 GLN HE22 H -2.594 11.077 7.423 1.00 . A A . 22 GLN HE22 1 1
11 18942 1 1 22 GLN HG2 H -5.123 10.814 4.267 1.00 . A A . 22 GLN HG2 1 1
11 18943 1 1 22 GLN HG3 H -4.392 9.379 4.973 1.00 . A A . 22 GLN HG3 1 1
11 18944 1 1 22 GLN N N -2.770 9.530 1.183 1.00 . A A . 22 GLN N 1 1
11 18945 1 1 22 GLN NE2 N -2.976 10.559 6.682 1.00 . A A . 22 GLN NE2 1 1
11 18946 1 1 22 GLN O O -6.125 10.075 1.688 1.00 . A A . 22 GLN O 1 1
11 18947 1 1 22 GLN OE1 O -3.845 12.423 5.795 1.00 . A A . 22 GLN OE1 1 1
11 18948 1 1 23 TYR C C -6.278 11.980 -0.705 1.00 . A A . 23 TYR C 1 1
11 18949 1 1 23 TYR CA C -5.656 12.555 0.563 1.00 . A A . 23 TYR CA 1 1
11 18950 1 1 23 TYR CB C -5.055 13.923 0.263 1.00 . A A . 23 TYR CB 1 1
11 18951 1 1 23 TYR CD1 C -5.583 14.732 2.594 1.00 . A A . 23 TYR CD1 1 1
11 18952 1 1 23 TYR CD2 C -3.588 15.527 1.559 1.00 . A A . 23 TYR CD2 1 1
11 18953 1 1 23 TYR CE1 C -5.295 15.473 3.723 1.00 . A A . 23 TYR CE1 1 1
11 18954 1 1 23 TYR CE2 C -3.296 16.270 2.687 1.00 . A A . 23 TYR CE2 1 1
11 18955 1 1 23 TYR CG C -4.738 14.747 1.493 1.00 . A A . 23 TYR CG 1 1
11 18956 1 1 23 TYR CZ C -4.158 16.280 3.739 1.00 . A A . 23 TYR CZ 1 1
11 18957 1 1 23 TYR H H -3.701 11.940 1.082 1.00 . A A . 23 TYR H 1 1
11 18958 1 1 23 TYR HA H -6.431 12.669 1.304 1.00 . A A . 23 TYR HA 1 1
11 18959 1 1 23 TYR HB2 H -4.135 13.787 -0.286 1.00 . A A . 23 TYR HB2 1 1
11 18960 1 1 23 TYR HB3 H -5.746 14.479 -0.345 1.00 . A A . 23 TYR HB3 1 1
11 18961 1 1 23 TYR HD1 H -6.478 14.129 2.560 1.00 . A A . 23 TYR HD1 1 1
11 18962 1 1 23 TYR HD2 H -2.920 15.552 0.713 1.00 . A A . 23 TYR HD2 1 1
11 18963 1 1 23 TYR HE1 H -5.968 15.449 4.567 1.00 . A A . 23 TYR HE1 1 1
11 18964 1 1 23 TYR HE2 H -2.398 16.870 2.719 1.00 . A A . 23 TYR HE2 1 1
11 18965 1 1 23 TYR HH H -3.975 16.419 5.672 1.00 . A A . 23 TYR HH 1 1
11 18966 1 1 23 TYR N N -4.647 11.666 1.112 1.00 . A A . 23 TYR N 1 1
11 18967 1 1 23 TYR O O -7.449 12.225 -0.995 1.00 . A A . 23 TYR O 1 1
11 18968 1 1 23 TYR OH O -3.864 16.977 4.892 1.00 . A A . 23 TYR OH 1 1
11 18969 1 1 24 ALA C C -7.008 9.556 -2.440 1.00 . A A . 24 ALA C 1 1
11 18970 1 1 24 ALA CA C -5.961 10.630 -2.705 1.00 . A A . 24 ALA CA 1 1
11 18971 1 1 24 ALA CB C -4.795 10.053 -3.494 1.00 . A A . 24 ALA CB 1 1
11 18972 1 1 24 ALA H H -4.573 11.044 -1.158 1.00 . A A . 24 ALA H 1 1
11 18973 1 1 24 ALA HA H -6.410 11.417 -3.295 1.00 . A A . 24 ALA HA 1 1
11 18974 1 1 24 ALA HB1 H -4.339 9.252 -2.931 1.00 . A A . 24 ALA HB1 1 1
11 18975 1 1 24 ALA HB2 H -4.062 10.828 -3.673 1.00 . A A . 24 ALA HB2 1 1
11 18976 1 1 24 ALA HB3 H -5.152 9.671 -4.439 1.00 . A A . 24 ALA HB3 1 1
11 18977 1 1 24 ALA N N -5.493 11.218 -1.455 1.00 . A A . 24 ALA N 1 1
11 18978 1 1 24 ALA O O -8.031 9.488 -3.125 1.00 . A A . 24 ALA O 1 1
11 18979 1 1 25 PHE C C -8.941 8.270 -0.437 1.00 . A A . 25 PHE C 1 1
11 18980 1 1 25 PHE CA C -7.685 7.678 -1.062 1.00 . A A . 25 PHE CA 1 1
11 18981 1 1 25 PHE CB C -7.024 6.691 -0.101 1.00 . A A . 25 PHE CB 1 1
11 18982 1 1 25 PHE CD1 C -6.632 4.554 -1.338 1.00 . A A . 25 PHE CD1 1 1
11 18983 1 1 25 PHE CD2 C -4.752 5.934 -0.863 1.00 . A A . 25 PHE CD2 1 1
11 18984 1 1 25 PHE CE1 C -5.810 3.642 -1.964 1.00 . A A . 25 PHE CE1 1 1
11 18985 1 1 25 PHE CE2 C -3.923 5.026 -1.489 1.00 . A A . 25 PHE CE2 1 1
11 18986 1 1 25 PHE CG C -6.116 5.708 -0.781 1.00 . A A . 25 PHE CG 1 1
11 18987 1 1 25 PHE CZ C -4.452 3.877 -2.038 1.00 . A A . 25 PHE CZ 1 1
11 18988 1 1 25 PHE H H -5.906 8.817 -0.944 1.00 . A A . 25 PHE H 1 1
11 18989 1 1 25 PHE HA H -7.967 7.151 -1.961 1.00 . A A . 25 PHE HA 1 1
11 18990 1 1 25 PHE HB2 H -6.436 7.241 0.618 1.00 . A A . 25 PHE HB2 1 1
11 18991 1 1 25 PHE HB3 H -7.789 6.135 0.418 1.00 . A A . 25 PHE HB3 1 1
11 18992 1 1 25 PHE HD1 H -7.695 4.370 -1.281 1.00 . A A . 25 PHE HD1 1 1
11 18993 1 1 25 PHE HD2 H -4.337 6.833 -0.430 1.00 . A A . 25 PHE HD2 1 1
11 18994 1 1 25 PHE HE1 H -6.228 2.745 -2.391 1.00 . A A . 25 PHE HE1 1 1
11 18995 1 1 25 PHE HE2 H -2.861 5.212 -1.547 1.00 . A A . 25 PHE HE2 1 1
11 18996 1 1 25 PHE HZ H -3.805 3.164 -2.525 1.00 . A A . 25 PHE HZ 1 1
11 18997 1 1 25 PHE N N -6.752 8.725 -1.440 1.00 . A A . 25 PHE N 1 1
11 18998 1 1 25 PHE O O -10.056 7.847 -0.746 1.00 . A A . 25 PHE O 1 1
11 18999 1 1 26 GLU C C -10.732 10.638 -0.039 1.00 . A A . 26 GLU C 1 1
11 19000 1 1 26 GLU CA C -9.901 9.946 1.034 1.00 . A A . 26 GLU CA 1 1
11 19001 1 1 26 GLU CB C -9.442 10.962 2.079 1.00 . A A . 26 GLU CB 1 1
11 19002 1 1 26 GLU CD C -8.591 11.328 4.417 1.00 . A A . 26 GLU CD 1 1
11 19003 1 1 26 GLU CG C -8.775 10.338 3.290 1.00 . A A . 26 GLU CG 1 1
11 19004 1 1 26 GLU H H -7.851 9.538 0.670 1.00 . A A . 26 GLU H 1 1
11 19005 1 1 26 GLU HA H -10.512 9.199 1.518 1.00 . A A . 26 GLU HA 1 1
11 19006 1 1 26 GLU HB2 H -8.735 11.635 1.619 1.00 . A A . 26 GLU HB2 1 1
11 19007 1 1 26 GLU HB3 H -10.298 11.527 2.415 1.00 . A A . 26 GLU HB3 1 1
11 19008 1 1 26 GLU HG2 H -9.388 9.522 3.643 1.00 . A A . 26 GLU HG2 1 1
11 19009 1 1 26 GLU HG3 H -7.805 9.960 2.999 1.00 . A A . 26 GLU HG3 1 1
11 19010 1 1 26 GLU N N -8.764 9.263 0.429 1.00 . A A . 26 GLU N 1 1
11 19011 1 1 26 GLU O O -11.952 10.747 0.080 1.00 . A A . 26 GLU O 1 1
11 19012 1 1 26 GLU OE1 O -7.814 12.291 4.243 1.00 . A A . 26 GLU OE1 1 1
11 19013 1 1 26 GLU OE2 O -9.217 11.154 5.481 1.00 . A A . 26 GLU OE2 1 1
11 19014 1 1 27 ASP C C -11.604 10.702 -2.963 1.00 . A A . 27 ASP C 1 1
11 19015 1 1 27 ASP CA C -10.734 11.713 -2.226 1.00 . A A . 27 ASP CA 1 1
11 19016 1 1 27 ASP CB C -9.712 12.312 -3.183 1.00 . A A . 27 ASP CB 1 1
11 19017 1 1 27 ASP CG C -10.355 12.978 -4.378 1.00 . A A . 27 ASP CG 1 1
11 19018 1 1 27 ASP H H -9.083 11.013 -1.102 1.00 . A A . 27 ASP H 1 1
11 19019 1 1 27 ASP HA H -11.360 12.502 -1.849 1.00 . A A . 27 ASP HA 1 1
11 19020 1 1 27 ASP HB2 H -9.123 13.047 -2.656 1.00 . A A . 27 ASP HB2 1 1
11 19021 1 1 27 ASP HB3 H -9.067 11.527 -3.534 1.00 . A A . 27 ASP HB3 1 1
11 19022 1 1 27 ASP N N -10.063 11.090 -1.093 1.00 . A A . 27 ASP N 1 1
11 19023 1 1 27 ASP O O -12.683 11.032 -3.456 1.00 . A A . 27 ASP O 1 1
11 19024 1 1 27 ASP OD1 O -10.965 14.053 -4.209 1.00 . A A . 27 ASP OD1 1 1
11 19025 1 1 27 ASP OD2 O -10.256 12.429 -5.493 1.00 . A A . 27 ASP OD2 1 1
11 19026 1 1 28 GLU C C -12.906 7.800 -2.656 1.00 . A A . 28 GLU C 1 1
11 19027 1 1 28 GLU CA C -11.899 8.386 -3.640 1.00 . A A . 28 GLU CA 1 1
11 19028 1 1 28 GLU CB C -10.964 7.287 -4.142 1.00 . A A . 28 GLU CB 1 1
11 19029 1 1 28 GLU CD C -11.049 7.916 -6.577 1.00 . A A . 28 GLU CD 1 1
11 19030 1 1 28 GLU CG C -10.163 7.670 -5.372 1.00 . A A . 28 GLU CG 1 1
11 19031 1 1 28 GLU H H -10.258 9.262 -2.626 1.00 . A A . 28 GLU H 1 1
11 19032 1 1 28 GLU HA H -12.434 8.803 -4.480 1.00 . A A . 28 GLU HA 1 1
11 19033 1 1 28 GLU HB2 H -10.271 7.034 -3.354 1.00 . A A . 28 GLU HB2 1 1
11 19034 1 1 28 GLU HB3 H -11.553 6.413 -4.380 1.00 . A A . 28 GLU HB3 1 1
11 19035 1 1 28 GLU HG2 H -9.606 8.565 -5.158 1.00 . A A . 28 GLU HG2 1 1
11 19036 1 1 28 GLU HG3 H -9.478 6.869 -5.605 1.00 . A A . 28 GLU HG3 1 1
11 19037 1 1 28 GLU N N -11.139 9.462 -3.017 1.00 . A A . 28 GLU N 1 1
11 19038 1 1 28 GLU O O -13.565 6.797 -2.945 1.00 . A A . 28 GLU O 1 1
11 19039 1 1 28 GLU OE1 O -11.422 6.943 -7.259 1.00 . A A . 28 GLU OE1 1 1
11 19040 1 1 28 GLU OE2 O -11.359 9.093 -6.862 1.00 . A A . 28 GLU OE2 1 1
11 19041 1 1 29 GLY C C -13.470 6.830 0.315 1.00 . A A . 29 GLY C 1 1
11 19042 1 1 29 GLY CA C -13.969 8.004 -0.497 1.00 . A A . 29 GLY CA 1 1
11 19043 1 1 29 GLY H H -12.434 9.200 -1.312 1.00 . A A . 29 GLY H 1 1
11 19044 1 1 29 GLY HA2 H -14.170 8.829 0.169 1.00 . A A . 29 GLY HA2 1 1
11 19045 1 1 29 GLY HA3 H -14.886 7.720 -0.990 1.00 . A A . 29 GLY HA3 1 1
11 19046 1 1 29 GLY N N -13.014 8.432 -1.495 1.00 . A A . 29 GLY N 1 1
11 19047 1 1 29 GLY O O -14.106 5.778 0.345 1.00 . A A . 29 GLY O 1 1
11 19048 1 1 30 ALA C C -11.161 6.566 3.079 1.00 . A A . 30 ALA C 1 1
11 19049 1 1 30 ALA CA C -11.777 5.963 1.821 1.00 . A A . 30 ALA CA 1 1
11 19050 1 1 30 ALA CB C -10.744 5.141 1.064 1.00 . A A . 30 ALA CB 1 1
11 19051 1 1 30 ALA H H -11.818 7.832 0.837 1.00 . A A . 30 ALA H 1 1
11 19052 1 1 30 ALA HA H -12.589 5.311 2.104 1.00 . A A . 30 ALA HA 1 1
11 19053 1 1 30 ALA HB1 H -9.916 5.775 0.783 1.00 . A A . 30 ALA HB1 1 1
11 19054 1 1 30 ALA HB2 H -11.196 4.726 0.175 1.00 . A A . 30 ALA HB2 1 1
11 19055 1 1 30 ALA HB3 H -10.389 4.340 1.696 1.00 . A A . 30 ALA HB3 1 1
11 19056 1 1 30 ALA N N -12.322 6.999 0.958 1.00 . A A . 30 ALA N 1 1
11 19057 1 1 30 ALA O O -11.019 7.785 3.188 1.00 . A A . 30 ALA O 1 1
11 19058 1 1 31 GLU C C -8.760 5.543 5.322 1.00 . A A . 31 GLU C 1 1
11 19059 1 1 31 GLU CA C -10.161 6.135 5.261 1.00 . A A . 31 GLU CA 1 1
11 19060 1 1 31 GLU CB C -10.985 5.706 6.477 1.00 . A A . 31 GLU CB 1 1
11 19061 1 1 31 GLU CD C -11.301 5.894 8.976 1.00 . A A . 31 GLU CD 1 1
11 19062 1 1 31 GLU CG C -10.369 6.112 7.804 1.00 . A A . 31 GLU CG 1 1
11 19063 1 1 31 GLU H H -10.973 4.746 3.886 1.00 . A A . 31 GLU H 1 1
11 19064 1 1 31 GLU HA H -10.086 7.211 5.241 1.00 . A A . 31 GLU HA 1 1
11 19065 1 1 31 GLU HB2 H -11.965 6.153 6.408 1.00 . A A . 31 GLU HB2 1 1
11 19066 1 1 31 GLU HB3 H -11.087 4.631 6.466 1.00 . A A . 31 GLU HB3 1 1
11 19067 1 1 31 GLU HG2 H -9.476 5.528 7.965 1.00 . A A . 31 GLU HG2 1 1
11 19068 1 1 31 GLU HG3 H -10.109 7.158 7.760 1.00 . A A . 31 GLU HG3 1 1
11 19069 1 1 31 GLU N N -10.809 5.706 4.028 1.00 . A A . 31 GLU N 1 1
11 19070 1 1 31 GLU O O -8.578 4.353 5.091 1.00 . A A . 31 GLU O 1 1
11 19071 1 1 31 GLU OE1 O -11.368 4.754 9.479 1.00 . A A . 31 GLU OE1 1 1
11 19072 1 1 31 GLU OE2 O -11.973 6.857 9.398 1.00 . A A . 31 GLU OE2 1 1
11 19073 1 1 32 VAL C C -5.605 5.929 6.770 1.00 . A A . 32 VAL C 1 1
11 19074 1 1 32 VAL CA C -6.381 5.990 5.455 1.00 . A A . 32 VAL CA 1 1
11 19075 1 1 32 VAL CB C -5.671 6.990 4.522 1.00 . A A . 32 VAL CB 1 1
11 19076 1 1 32 VAL CG1 C -4.268 6.515 4.177 1.00 . A A . 32 VAL CG1 1 1
11 19077 1 1 32 VAL CG2 C -6.488 7.223 3.261 1.00 . A A . 32 VAL CG2 1 1
11 19078 1 1 32 VAL H H -7.993 7.247 6.022 1.00 . A A . 32 VAL H 1 1
11 19079 1 1 32 VAL HA H -6.356 5.018 4.987 1.00 . A A . 32 VAL HA 1 1
11 19080 1 1 32 VAL HB H -5.587 7.930 5.044 1.00 . A A . 32 VAL HB 1 1
11 19081 1 1 32 VAL HG11 H -3.739 6.264 5.085 1.00 . A A . 32 VAL HG11 1 1
11 19082 1 1 32 VAL HG12 H -3.741 7.304 3.662 1.00 . A A . 32 VAL HG12 1 1
11 19083 1 1 32 VAL HG13 H -4.326 5.643 3.541 1.00 . A A . 32 VAL HG13 1 1
11 19084 1 1 32 VAL HG21 H -6.009 7.981 2.658 1.00 . A A . 32 VAL HG21 1 1
11 19085 1 1 32 VAL HG22 H -7.480 7.553 3.531 1.00 . A A . 32 VAL HG22 1 1
11 19086 1 1 32 VAL HG23 H -6.553 6.303 2.698 1.00 . A A . 32 VAL HG23 1 1
11 19087 1 1 32 VAL N N -7.777 6.369 5.641 1.00 . A A . 32 VAL N 1 1
11 19088 1 1 32 VAL O O -5.745 6.799 7.631 1.00 . A A . 32 VAL O 1 1
11 19089 1 1 33 VAL C C -2.425 4.929 7.401 1.00 . A A . 33 VAL C 1 1
11 19090 1 1 33 VAL CA C -3.822 4.796 7.990 1.00 . A A . 33 VAL CA 1 1
11 19091 1 1 33 VAL CB C -3.901 3.448 8.733 1.00 . A A . 33 VAL CB 1 1
11 19092 1 1 33 VAL CG1 C -3.126 3.515 10.039 1.00 . A A . 33 VAL CG1 1 1
11 19093 1 1 33 VAL CG2 C -5.338 3.027 8.978 1.00 . A A . 33 VAL CG2 1 1
11 19094 1 1 33 VAL H H -4.834 4.159 6.251 1.00 . A A . 33 VAL H 1 1
11 19095 1 1 33 VAL HA H -4.000 5.594 8.688 1.00 . A A . 33 VAL HA 1 1
11 19096 1 1 33 VAL HB H -3.435 2.704 8.112 1.00 . A A . 33 VAL HB 1 1
11 19097 1 1 33 VAL HG11 H -3.532 4.301 10.659 1.00 . A A . 33 VAL HG11 1 1
11 19098 1 1 33 VAL HG12 H -2.086 3.721 9.831 1.00 . A A . 33 VAL HG12 1 1
11 19099 1 1 33 VAL HG13 H -3.209 2.570 10.556 1.00 . A A . 33 VAL HG13 1 1
11 19100 1 1 33 VAL HG21 H -5.853 2.938 8.034 1.00 . A A . 33 VAL HG21 1 1
11 19101 1 1 33 VAL HG22 H -5.831 3.765 9.591 1.00 . A A . 33 VAL HG22 1 1
11 19102 1 1 33 VAL HG23 H -5.347 2.071 9.486 1.00 . A A . 33 VAL HG23 1 1
11 19103 1 1 33 VAL N N -4.789 4.891 6.908 1.00 . A A . 33 VAL N 1 1
11 19104 1 1 33 VAL O O -2.133 4.329 6.367 1.00 . A A . 33 VAL O 1 1
11 19105 1 1 34 VAL C C 0.785 5.137 8.412 1.00 . A A . 34 VAL C 1 1
11 19106 1 1 34 VAL CA C -0.211 5.887 7.536 1.00 . A A . 34 VAL CA 1 1
11 19107 1 1 34 VAL CB C 0.184 7.377 7.461 1.00 . A A . 34 VAL CB 1 1
11 19108 1 1 34 VAL CG1 C 1.601 7.538 6.930 1.00 . A A . 34 VAL CG1 1 1
11 19109 1 1 34 VAL CG2 C -0.799 8.144 6.592 1.00 . A A . 34 VAL CG2 1 1
11 19110 1 1 34 VAL H H -1.848 6.180 8.849 1.00 . A A . 34 VAL H 1 1
11 19111 1 1 34 VAL HA H -0.172 5.476 6.536 1.00 . A A . 34 VAL HA 1 1
11 19112 1 1 34 VAL HB H 0.147 7.790 8.459 1.00 . A A . 34 VAL HB 1 1
11 19113 1 1 34 VAL HG11 H 1.858 8.587 6.897 1.00 . A A . 34 VAL HG11 1 1
11 19114 1 1 34 VAL HG12 H 1.662 7.121 5.935 1.00 . A A . 34 VAL HG12 1 1
11 19115 1 1 34 VAL HG13 H 2.291 7.019 7.579 1.00 . A A . 34 VAL HG13 1 1
11 19116 1 1 34 VAL HG21 H -1.793 8.050 7.003 1.00 . A A . 34 VAL HG21 1 1
11 19117 1 1 34 VAL HG22 H -0.784 7.740 5.589 1.00 . A A . 34 VAL HG22 1 1
11 19118 1 1 34 VAL HG23 H -0.518 9.187 6.563 1.00 . A A . 34 VAL HG23 1 1
11 19119 1 1 34 VAL N N -1.568 5.712 8.032 1.00 . A A . 34 VAL N 1 1
11 19120 1 1 34 VAL O O 0.771 5.264 9.639 1.00 . A A . 34 VAL O 1 1
11 19121 1 1 35 ALA C C 3.989 3.732 7.709 1.00 . A A . 35 ALA C 1 1
11 19122 1 1 35 ALA CA C 2.677 3.618 8.472 1.00 . A A . 35 ALA CA 1 1
11 19123 1 1 35 ALA CB C 2.303 2.155 8.658 1.00 . A A . 35 ALA CB 1 1
11 19124 1 1 35 ALA H H 1.530 4.212 6.804 1.00 . A A . 35 ALA H 1 1
11 19125 1 1 35 ALA HA H 2.798 4.063 9.448 1.00 . A A . 35 ALA HA 1 1
11 19126 1 1 35 ALA HB1 H 2.352 1.641 7.708 1.00 . A A . 35 ALA HB1 1 1
11 19127 1 1 35 ALA HB2 H 1.301 2.087 9.053 1.00 . A A . 35 ALA HB2 1 1
11 19128 1 1 35 ALA HB3 H 2.995 1.695 9.352 1.00 . A A . 35 ALA HB3 1 1
11 19129 1 1 35 ALA N N 1.624 4.333 7.777 1.00 . A A . 35 ALA N 1 1
11 19130 1 1 35 ALA O O 4.023 3.577 6.488 1.00 . A A . 35 ALA O 1 1
11 19131 1 1 36 ALA C C 7.210 2.880 8.082 1.00 . A A . 36 ALA C 1 1
11 19132 1 1 36 ALA CA C 6.380 4.125 7.812 1.00 . A A . 36 ALA CA 1 1
11 19133 1 1 36 ALA CB C 7.104 5.353 8.334 1.00 . A A . 36 ALA CB 1 1
11 19134 1 1 36 ALA H H 4.970 4.158 9.392 1.00 . A A . 36 ALA H 1 1
11 19135 1 1 36 ALA HA H 6.246 4.236 6.747 1.00 . A A . 36 ALA HA 1 1
11 19136 1 1 36 ALA HB1 H 6.479 6.223 8.200 1.00 . A A . 36 ALA HB1 1 1
11 19137 1 1 36 ALA HB2 H 8.029 5.486 7.787 1.00 . A A . 36 ALA HB2 1 1
11 19138 1 1 36 ALA HB3 H 7.318 5.219 9.387 1.00 . A A . 36 ALA HB3 1 1
11 19139 1 1 36 ALA N N 5.064 4.012 8.427 1.00 . A A . 36 ALA N 1 1
11 19140 1 1 36 ALA O O 8.313 2.726 7.561 1.00 . A A . 36 ALA O 1 1
11 19141 1 1 37 THR C C 6.456 -0.413 9.159 1.00 . A A . 37 THR C 1 1
11 19142 1 1 37 THR CA C 7.376 0.785 9.285 1.00 . A A . 37 THR CA 1 1
11 19143 1 1 37 THR CB C 7.895 0.856 10.735 1.00 . A A . 37 THR CB 1 1
11 19144 1 1 37 THR CG2 C 8.884 1.991 10.906 1.00 . A A . 37 THR CG2 1 1
11 19145 1 1 37 THR H H 5.779 2.159 9.267 1.00 . A A . 37 THR H 1 1
11 19146 1 1 37 THR HA H 8.220 0.659 8.623 1.00 . A A . 37 THR HA 1 1
11 19147 1 1 37 THR HB H 8.391 -0.074 10.971 1.00 . A A . 37 THR HB 1 1
11 19148 1 1 37 THR HG1 H 7.113 1.517 12.425 1.00 . A A . 37 THR HG1 1 1
11 19149 1 1 37 THR HG21 H 9.715 1.848 10.236 1.00 . A A . 37 THR HG21 1 1
11 19150 1 1 37 THR HG22 H 9.238 2.004 11.925 1.00 . A A . 37 THR HG22 1 1
11 19151 1 1 37 THR HG23 H 8.394 2.927 10.682 1.00 . A A . 37 THR HG23 1 1
11 19152 1 1 37 THR N N 6.676 1.999 8.911 1.00 . A A . 37 THR N 1 1
11 19153 1 1 37 THR O O 5.234 -0.255 9.086 1.00 . A A . 37 THR O 1 1
11 19154 1 1 37 THR OG1 O 6.800 1.047 11.639 1.00 . A A . 37 THR OG1 1 1
11 19155 1 1 38 CYS C C 5.476 -2.983 10.422 1.00 . A A . 38 CYS C 1 1
11 19156 1 1 38 CYS CA C 6.228 -2.811 9.109 1.00 . A A . 38 CYS CA 1 1
11 19157 1 1 38 CYS CB C 7.097 -4.035 8.823 1.00 . A A . 38 CYS CB 1 1
11 19158 1 1 38 CYS H H 8.008 -1.672 9.166 1.00 . A A . 38 CYS H 1 1
11 19159 1 1 38 CYS HA H 5.507 -2.699 8.312 1.00 . A A . 38 CYS HA 1 1
11 19160 1 1 38 CYS HB2 H 7.836 -4.132 9.598 1.00 . A A . 38 CYS HB2 1 1
11 19161 1 1 38 CYS HB3 H 6.473 -4.916 8.816 1.00 . A A . 38 CYS HB3 1 1
11 19162 1 1 38 CYS HG H 8.853 -2.977 7.300 1.00 . A A . 38 CYS HG 1 1
11 19163 1 1 38 CYS N N 7.029 -1.603 9.147 1.00 . A A . 38 CYS N 1 1
11 19164 1 1 38 CYS O O 4.349 -3.474 10.439 1.00 . A A . 38 CYS O 1 1
11 19165 1 1 38 CYS SG S 7.965 -3.964 7.239 1.00 . A A . 38 CYS SG 1 1
11 19166 1 1 39 GLU C C 4.247 -1.710 12.920 1.00 . A A . 39 GLU C 1 1
11 19167 1 1 39 GLU CA C 5.458 -2.635 12.826 1.00 . A A . 39 GLU CA 1 1
11 19168 1 1 39 GLU CB C 6.455 -2.329 13.939 1.00 . A A . 39 GLU CB 1 1
11 19169 1 1 39 GLU CD C 8.345 -3.259 15.326 1.00 . A A . 39 GLU CD 1 1
11 19170 1 1 39 GLU CG C 7.597 -3.327 14.013 1.00 . A A . 39 GLU CG 1 1
11 19171 1 1 39 GLU H H 6.988 -2.157 11.442 1.00 . A A . 39 GLU H 1 1
11 19172 1 1 39 GLU HA H 5.117 -3.650 12.946 1.00 . A A . 39 GLU HA 1 1
11 19173 1 1 39 GLU HB2 H 6.868 -1.350 13.769 1.00 . A A . 39 GLU HB2 1 1
11 19174 1 1 39 GLU HB3 H 5.936 -2.335 14.885 1.00 . A A . 39 GLU HB3 1 1
11 19175 1 1 39 GLU HG2 H 7.195 -4.323 13.899 1.00 . A A . 39 GLU HG2 1 1
11 19176 1 1 39 GLU HG3 H 8.288 -3.123 13.211 1.00 . A A . 39 GLU HG3 1 1
11 19177 1 1 39 GLU N N 6.089 -2.544 11.517 1.00 . A A . 39 GLU N 1 1
11 19178 1 1 39 GLU O O 3.229 -2.080 13.504 1.00 . A A . 39 GLU O 1 1
11 19179 1 1 39 GLU OE1 O 9.276 -2.430 15.438 1.00 . A A . 39 GLU OE1 1 1
11 19180 1 1 39 GLU OE2 O 8.015 -4.026 16.252 1.00 . A A . 39 GLU OE2 1 1
11 19181 1 1 40 GLN C C 2.088 -0.234 11.457 1.00 . A A . 40 GLN C 1 1
11 19182 1 1 40 GLN CA C 3.202 0.388 12.281 1.00 . A A . 40 GLN CA 1 1
11 19183 1 1 40 GLN CB C 3.596 1.726 11.667 1.00 . A A . 40 GLN CB 1 1
11 19184 1 1 40 GLN CD C 4.443 4.065 12.031 1.00 . A A . 40 GLN CD 1 1
11 19185 1 1 40 GLN CG C 4.271 2.683 12.623 1.00 . A A . 40 GLN CG 1 1
11 19186 1 1 40 GLN H H 5.211 -0.213 11.971 1.00 . A A . 40 GLN H 1 1
11 19187 1 1 40 GLN HA H 2.844 0.547 13.283 1.00 . A A . 40 GLN HA 1 1
11 19188 1 1 40 GLN HB2 H 4.275 1.541 10.851 1.00 . A A . 40 GLN HB2 1 1
11 19189 1 1 40 GLN HB3 H 2.713 2.200 11.282 1.00 . A A . 40 GLN HB3 1 1
11 19190 1 1 40 GLN HE21 H 6.266 3.598 11.401 1.00 . A A . 40 GLN HE21 1 1
11 19191 1 1 40 GLN HE22 H 5.734 5.209 11.047 1.00 . A A . 40 GLN HE22 1 1
11 19192 1 1 40 GLN HG2 H 3.676 2.759 13.516 1.00 . A A . 40 GLN HG2 1 1
11 19193 1 1 40 GLN HG3 H 5.245 2.292 12.865 1.00 . A A . 40 GLN HG3 1 1
11 19194 1 1 40 GLN N N 4.348 -0.509 12.348 1.00 . A A . 40 GLN N 1 1
11 19195 1 1 40 GLN NE2 N 5.594 4.313 11.428 1.00 . A A . 40 GLN NE2 1 1
11 19196 1 1 40 GLN O O 0.905 -0.081 11.763 1.00 . A A . 40 GLN O 1 1
11 19197 1 1 40 GLN OE1 O 3.557 4.911 12.133 1.00 . A A . 40 GLN OE1 1 1
11 19198 1 1 41 ALA C C 0.816 -2.724 10.226 1.00 . A A . 41 ALA C 1 1
11 19199 1 1 41 ALA CA C 1.540 -1.590 9.527 1.00 . A A . 41 ALA CA 1 1
11 19200 1 1 41 ALA CB C 2.265 -2.108 8.309 1.00 . A A . 41 ALA CB 1 1
11 19201 1 1 41 ALA H H 3.442 -1.029 10.235 1.00 . A A . 41 ALA H 1 1
11 19202 1 1 41 ALA HA H 0.819 -0.853 9.205 1.00 . A A . 41 ALA HA 1 1
11 19203 1 1 41 ALA HB1 H 2.844 -2.978 8.578 1.00 . A A . 41 ALA HB1 1 1
11 19204 1 1 41 ALA HB2 H 2.924 -1.338 7.937 1.00 . A A . 41 ALA HB2 1 1
11 19205 1 1 41 ALA HB3 H 1.548 -2.372 7.546 1.00 . A A . 41 ALA HB3 1 1
11 19206 1 1 41 ALA N N 2.482 -0.942 10.415 1.00 . A A . 41 ALA N 1 1
11 19207 1 1 41 ALA O O -0.411 -2.766 10.242 1.00 . A A . 41 ALA O 1 1
11 19208 1 1 42 LEU C C 0.136 -4.305 12.670 1.00 . A A . 42 LEU C 1 1
11 19209 1 1 42 LEU CA C 1.028 -4.771 11.525 1.00 . A A . 42 LEU CA 1 1
11 19210 1 1 42 LEU CB C 2.155 -5.658 12.056 1.00 . A A . 42 LEU CB 1 1
11 19211 1 1 42 LEU CD1 C 4.205 -7.045 11.633 1.00 . A A . 42 LEU CD1 1 1
11 19212 1 1 42 LEU CD2 C 2.393 -6.954 9.912 1.00 . A A . 42 LEU CD2 1 1
11 19213 1 1 42 LEU CG C 3.131 -6.179 10.995 1.00 . A A . 42 LEU CG 1 1
11 19214 1 1 42 LEU H H 2.562 -3.544 10.760 1.00 . A A . 42 LEU H 1 1
11 19215 1 1 42 LEU HA H 0.430 -5.340 10.828 1.00 . A A . 42 LEU HA 1 1
11 19216 1 1 42 LEU HB2 H 2.717 -5.092 12.784 1.00 . A A . 42 LEU HB2 1 1
11 19217 1 1 42 LEU HB3 H 1.712 -6.503 12.550 1.00 . A A . 42 LEU HB3 1 1
11 19218 1 1 42 LEU HD11 H 3.745 -7.891 12.120 1.00 . A A . 42 LEU HD11 1 1
11 19219 1 1 42 LEU HD12 H 4.750 -6.462 12.360 1.00 . A A . 42 LEU HD12 1 1
11 19220 1 1 42 LEU HD13 H 4.885 -7.394 10.869 1.00 . A A . 42 LEU HD13 1 1
11 19221 1 1 42 LEU HD21 H 3.107 -7.360 9.210 1.00 . A A . 42 LEU HD21 1 1
11 19222 1 1 42 LEU HD22 H 1.719 -6.289 9.391 1.00 . A A . 42 LEU HD22 1 1
11 19223 1 1 42 LEU HD23 H 1.829 -7.760 10.359 1.00 . A A . 42 LEU HD23 1 1
11 19224 1 1 42 LEU HG H 3.619 -5.338 10.527 1.00 . A A . 42 LEU HG 1 1
11 19225 1 1 42 LEU N N 1.585 -3.634 10.814 1.00 . A A . 42 LEU N 1 1
11 19226 1 1 42 LEU O O -0.865 -4.947 12.987 1.00 . A A . 42 LEU O 1 1
11 19227 1 1 43 LYS C C -1.680 -2.195 13.783 1.00 . A A . 43 LYS C 1 1
11 19228 1 1 43 LYS CA C -0.323 -2.603 14.336 1.00 . A A . 43 LYS CA 1 1
11 19229 1 1 43 LYS CB C 0.374 -1.392 14.957 1.00 . A A . 43 LYS CB 1 1
11 19230 1 1 43 LYS CD C 0.508 0.216 16.894 1.00 . A A . 43 LYS CD 1 1
11 19231 1 1 43 LYS CE C 0.396 1.515 16.112 1.00 . A A . 43 LYS CE 1 1
11 19232 1 1 43 LYS CG C -0.281 -0.911 16.242 1.00 . A A . 43 LYS CG 1 1
11 19233 1 1 43 LYS H H 1.324 -2.723 13.010 1.00 . A A . 43 LYS H 1 1
11 19234 1 1 43 LYS HA H -0.466 -3.358 15.094 1.00 . A A . 43 LYS HA 1 1
11 19235 1 1 43 LYS HB2 H 1.398 -1.652 15.172 1.00 . A A . 43 LYS HB2 1 1
11 19236 1 1 43 LYS HB3 H 0.360 -0.580 14.245 1.00 . A A . 43 LYS HB3 1 1
11 19237 1 1 43 LYS HD2 H 0.125 0.376 17.890 1.00 . A A . 43 LYS HD2 1 1
11 19238 1 1 43 LYS HD3 H 1.547 -0.072 16.948 1.00 . A A . 43 LYS HD3 1 1
11 19239 1 1 43 LYS HE2 H 1.081 2.233 16.536 1.00 . A A . 43 LYS HE2 1 1
11 19240 1 1 43 LYS HE3 H 0.666 1.327 15.083 1.00 . A A . 43 LYS HE3 1 1
11 19241 1 1 43 LYS HG2 H -1.275 -0.555 16.015 1.00 . A A . 43 LYS HG2 1 1
11 19242 1 1 43 LYS HG3 H -0.343 -1.739 16.931 1.00 . A A . 43 LYS HG3 1 1
11 19243 1 1 43 LYS HZ1 H -1.660 1.412 15.739 1.00 . A A . 43 LYS HZ1 1 1
11 19244 1 1 43 LYS HZ2 H -1.022 2.968 15.620 1.00 . A A . 43 LYS HZ2 1 1
11 19245 1 1 43 LYS HZ3 H -1.259 2.270 17.139 1.00 . A A . 43 LYS HZ3 1 1
11 19246 1 1 43 LYS N N 0.492 -3.176 13.277 1.00 . A A . 43 LYS N 1 1
11 19247 1 1 43 LYS NZ N -0.981 2.079 16.156 1.00 . A A . 43 LYS NZ 1 1
11 19248 1 1 43 LYS O O -2.715 -2.554 14.330 1.00 . A A . 43 LYS O 1 1
11 19249 1 1 44 SER C C -3.671 -2.166 11.456 1.00 . A A . 44 SER C 1 1
11 19250 1 1 44 SER CA C -2.872 -1.001 12.039 1.00 . A A . 44 SER CA 1 1
11 19251 1 1 44 SER CB C -2.500 -0.009 10.945 1.00 . A A . 44 SER CB 1 1
11 19252 1 1 44 SER H H -0.802 -1.213 12.287 1.00 . A A . 44 SER H 1 1
11 19253 1 1 44 SER HA H -3.474 -0.498 12.780 1.00 . A A . 44 SER HA 1 1
11 19254 1 1 44 SER HB2 H -2.054 -0.533 10.114 1.00 . A A . 44 SER HB2 1 1
11 19255 1 1 44 SER HB3 H -3.382 0.494 10.617 1.00 . A A . 44 SER HB3 1 1
11 19256 1 1 44 SER HG H -0.677 0.658 11.259 1.00 . A A . 44 SER HG 1 1
11 19257 1 1 44 SER N N -1.660 -1.463 12.680 1.00 . A A . 44 SER N 1 1
11 19258 1 1 44 SER O O -4.890 -2.089 11.330 1.00 . A A . 44 SER O 1 1
11 19259 1 1 44 SER OG O -1.580 0.955 11.434 1.00 . A A . 44 SER OG 1 1
11 19260 1 1 45 LEU C C -4.355 -5.192 11.666 1.00 . A A . 45 LEU C 1 1
11 19261 1 1 45 LEU CA C -3.596 -4.438 10.578 1.00 . A A . 45 LEU CA 1 1
11 19262 1 1 45 LEU CB C -2.519 -5.325 9.973 1.00 . A A . 45 LEU CB 1 1
11 19263 1 1 45 LEU CD1 C -0.870 -5.714 8.128 1.00 . A A . 45 LEU CD1 1 1
11 19264 1 1 45 LEU CD2 C -3.277 -5.377 7.592 1.00 . A A . 45 LEU CD2 1 1
11 19265 1 1 45 LEU CG C -2.145 -4.996 8.529 1.00 . A A . 45 LEU CG 1 1
11 19266 1 1 45 LEU H H -1.999 -3.228 11.213 1.00 . A A . 45 LEU H 1 1
11 19267 1 1 45 LEU HA H -4.281 -4.144 9.801 1.00 . A A . 45 LEU HA 1 1
11 19268 1 1 45 LEU HB2 H -1.637 -5.228 10.580 1.00 . A A . 45 LEU HB2 1 1
11 19269 1 1 45 LEU HB3 H -2.850 -6.344 10.017 1.00 . A A . 45 LEU HB3 1 1
11 19270 1 1 45 LEU HD11 H -0.055 -5.373 8.747 1.00 . A A . 45 LEU HD11 1 1
11 19271 1 1 45 LEU HD12 H -0.648 -5.504 7.092 1.00 . A A . 45 LEU HD12 1 1
11 19272 1 1 45 LEU HD13 H -1.000 -6.778 8.259 1.00 . A A . 45 LEU HD13 1 1
11 19273 1 1 45 LEU HD21 H -3.432 -6.445 7.632 1.00 . A A . 45 LEU HD21 1 1
11 19274 1 1 45 LEU HD22 H -3.022 -5.087 6.585 1.00 . A A . 45 LEU HD22 1 1
11 19275 1 1 45 LEU HD23 H -4.181 -4.871 7.894 1.00 . A A . 45 LEU HD23 1 1
11 19276 1 1 45 LEU HG H -1.976 -3.933 8.438 1.00 . A A . 45 LEU HG 1 1
11 19277 1 1 45 LEU N N -2.974 -3.240 11.111 1.00 . A A . 45 LEU N 1 1
11 19278 1 1 45 LEU O O -5.402 -5.782 11.414 1.00 . A A . 45 LEU O 1 1
11 19279 1 1 46 ALA C C -5.464 -4.929 14.677 1.00 . A A . 46 ALA C 1 1
11 19280 1 1 46 ALA CA C -4.441 -5.839 14.006 1.00 . A A . 46 ALA CA 1 1
11 19281 1 1 46 ALA CB C -3.382 -6.271 15.007 1.00 . A A . 46 ALA CB 1 1
11 19282 1 1 46 ALA H H -2.956 -4.708 13.009 1.00 . A A . 46 ALA H 1 1
11 19283 1 1 46 ALA HA H -4.942 -6.724 13.640 1.00 . A A . 46 ALA HA 1 1
11 19284 1 1 46 ALA HB1 H -2.669 -6.918 14.518 1.00 . A A . 46 ALA HB1 1 1
11 19285 1 1 46 ALA HB2 H -3.850 -6.801 15.822 1.00 . A A . 46 ALA HB2 1 1
11 19286 1 1 46 ALA HB3 H -2.874 -5.398 15.388 1.00 . A A . 46 ALA HB3 1 1
11 19287 1 1 46 ALA N N -3.812 -5.174 12.875 1.00 . A A . 46 ALA N 1 1
11 19288 1 1 46 ALA O O -6.483 -5.390 15.195 1.00 . A A . 46 ALA O 1 1
11 19289 1 1 47 ASP C C -7.213 -2.252 14.448 1.00 . A A . 47 ASP C 1 1
11 19290 1 1 47 ASP CA C -6.032 -2.652 15.326 1.00 . A A . 47 ASP CA 1 1
11 19291 1 1 47 ASP CB C -5.211 -1.419 15.693 1.00 . A A . 47 ASP CB 1 1
11 19292 1 1 47 ASP CG C -5.992 -0.411 16.508 1.00 . A A . 47 ASP CG 1 1
11 19293 1 1 47 ASP H H -4.368 -3.330 14.207 1.00 . A A . 47 ASP H 1 1
11 19294 1 1 47 ASP HA H -6.408 -3.098 16.229 1.00 . A A . 47 ASP HA 1 1
11 19295 1 1 47 ASP HB2 H -4.349 -1.725 16.267 1.00 . A A . 47 ASP HB2 1 1
11 19296 1 1 47 ASP HB3 H -4.880 -0.941 14.788 1.00 . A A . 47 ASP HB3 1 1
11 19297 1 1 47 ASP N N -5.183 -3.635 14.663 1.00 . A A . 47 ASP N 1 1
11 19298 1 1 47 ASP O O -8.272 -1.884 14.949 1.00 . A A . 47 ASP O 1 1
11 19299 1 1 47 ASP OD1 O -6.385 -0.740 17.645 1.00 . A A . 47 ASP OD1 1 1
11 19300 1 1 47 ASP OD2 O -6.205 0.719 16.023 1.00 . A A . 47 ASP OD2 1 1
11 19301 1 1 48 ASN C C -8.258 -3.032 11.144 1.00 . A A . 48 ASN C 1 1
11 19302 1 1 48 ASN CA C -8.080 -1.949 12.200 1.00 . A A . 48 ASN CA 1 1
11 19303 1 1 48 ASN CB C -7.744 -0.621 11.513 1.00 . A A . 48 ASN CB 1 1
11 19304 1 1 48 ASN CG C -7.576 0.532 12.479 1.00 . A A . 48 ASN CG 1 1
11 19305 1 1 48 ASN H H -6.177 -2.666 12.788 1.00 . A A . 48 ASN H 1 1
11 19306 1 1 48 ASN HA H -8.998 -1.841 12.755 1.00 . A A . 48 ASN HA 1 1
11 19307 1 1 48 ASN HB2 H -6.828 -0.733 10.962 1.00 . A A . 48 ASN HB2 1 1
11 19308 1 1 48 ASN HB3 H -8.534 -0.372 10.827 1.00 . A A . 48 ASN HB3 1 1
11 19309 1 1 48 ASN HD21 H -5.632 0.200 12.546 1.00 . A A . 48 ASN HD21 1 1
11 19310 1 1 48 ASN HD22 H -6.202 1.508 13.516 1.00 . A A . 48 ASN HD22 1 1
11 19311 1 1 48 ASN N N -7.031 -2.331 13.138 1.00 . A A . 48 ASN N 1 1
11 19312 1 1 48 ASN ND2 N -6.347 0.771 12.887 1.00 . A A . 48 ASN ND2 1 1
11 19313 1 1 48 ASN O O -7.367 -3.850 10.932 1.00 . A A . 48 ASN O 1 1
11 19314 1 1 48 ASN OD1 O -8.539 1.209 12.834 1.00 . A A . 48 ASN OD1 1 1
11 19315 1 1 49 PRO C C -9.373 -3.474 8.045 1.00 . A A . 49 PRO C 1 1
11 19316 1 1 49 PRO CA C -9.712 -4.016 9.427 1.00 . A A . 49 PRO CA 1 1
11 19317 1 1 49 PRO CB C -11.219 -4.210 9.577 1.00 . A A . 49 PRO CB 1 1
11 19318 1 1 49 PRO CD C -10.533 -2.136 10.650 1.00 . A A . 49 PRO CD 1 1
11 19319 1 1 49 PRO CG C -11.729 -2.981 10.284 1.00 . A A . 49 PRO CG 1 1
11 19320 1 1 49 PRO HA H -9.201 -4.953 9.588 1.00 . A A . 49 PRO HA 1 1
11 19321 1 1 49 PRO HB2 H -11.660 -4.312 8.597 1.00 . A A . 49 PRO HB2 1 1
11 19322 1 1 49 PRO HB3 H -11.408 -5.103 10.153 1.00 . A A . 49 PRO HB3 1 1
11 19323 1 1 49 PRO HD2 H -10.451 -1.291 9.982 1.00 . A A . 49 PRO HD2 1 1
11 19324 1 1 49 PRO HD3 H -10.594 -1.802 11.674 1.00 . A A . 49 PRO HD3 1 1
11 19325 1 1 49 PRO HG2 H -12.378 -2.429 9.623 1.00 . A A . 49 PRO HG2 1 1
11 19326 1 1 49 PRO HG3 H -12.266 -3.272 11.174 1.00 . A A . 49 PRO HG3 1 1
11 19327 1 1 49 PRO N N -9.411 -3.051 10.466 1.00 . A A . 49 PRO N 1 1
11 19328 1 1 49 PRO O O -10.206 -2.857 7.382 1.00 . A A . 49 PRO O 1 1
11 19329 1 1 50 ILE C C -8.323 -3.797 5.167 1.00 . A A . 50 ILE C 1 1
11 19330 1 1 50 ILE CA C -7.634 -3.167 6.380 1.00 . A A . 50 ILE CA 1 1
11 19331 1 1 50 ILE CB C -6.110 -3.388 6.293 1.00 . A A . 50 ILE CB 1 1
11 19332 1 1 50 ILE CD1 C -5.669 -1.152 7.434 1.00 . A A . 50 ILE CD1 1 1
11 19333 1 1 50 ILE CG1 C -5.398 -2.642 7.420 1.00 . A A . 50 ILE CG1 1 1
11 19334 1 1 50 ILE CG2 C -5.566 -2.942 4.955 1.00 . A A . 50 ILE CG2 1 1
11 19335 1 1 50 ILE H H -7.556 -4.256 8.178 1.00 . A A . 50 ILE H 1 1
11 19336 1 1 50 ILE HA H -7.820 -2.103 6.375 1.00 . A A . 50 ILE HA 1 1
11 19337 1 1 50 ILE HB H -5.917 -4.444 6.399 1.00 . A A . 50 ILE HB 1 1
11 19338 1 1 50 ILE HD11 H -6.675 -0.972 7.783 1.00 . A A . 50 ILE HD11 1 1
11 19339 1 1 50 ILE HD12 H -5.562 -0.759 6.431 1.00 . A A . 50 ILE HD12 1 1
11 19340 1 1 50 ILE HD13 H -4.965 -0.664 8.091 1.00 . A A . 50 ILE HD13 1 1
11 19341 1 1 50 ILE HG12 H -5.719 -3.046 8.363 1.00 . A A . 50 ILE HG12 1 1
11 19342 1 1 50 ILE HG13 H -4.333 -2.785 7.317 1.00 . A A . 50 ILE HG13 1 1
11 19343 1 1 50 ILE HG21 H -5.728 -1.883 4.840 1.00 . A A . 50 ILE HG21 1 1
11 19344 1 1 50 ILE HG22 H -6.073 -3.475 4.167 1.00 . A A . 50 ILE HG22 1 1
11 19345 1 1 50 ILE HG23 H -4.508 -3.153 4.915 1.00 . A A . 50 ILE HG23 1 1
11 19346 1 1 50 ILE N N -8.144 -3.703 7.628 1.00 . A A . 50 ILE N 1 1
11 19347 1 1 50 ILE O O -8.325 -5.017 5.000 1.00 . A A . 50 ILE O 1 1
11 19348 1 1 51 ASP C C -8.551 -3.443 1.969 1.00 . A A . 51 ASP C 1 1
11 19349 1 1 51 ASP CA C -9.560 -3.383 3.103 1.00 . A A . 51 ASP CA 1 1
11 19350 1 1 51 ASP CB C -10.693 -2.430 2.700 1.00 . A A . 51 ASP CB 1 1
11 19351 1 1 51 ASP CG C -11.912 -2.517 3.596 1.00 . A A . 51 ASP CG 1 1
11 19352 1 1 51 ASP H H -8.901 -1.987 4.549 1.00 . A A . 51 ASP H 1 1
11 19353 1 1 51 ASP HA H -9.967 -4.370 3.269 1.00 . A A . 51 ASP HA 1 1
11 19354 1 1 51 ASP HB2 H -10.325 -1.416 2.731 1.00 . A A . 51 ASP HB2 1 1
11 19355 1 1 51 ASP HB3 H -10.998 -2.660 1.690 1.00 . A A . 51 ASP HB3 1 1
11 19356 1 1 51 ASP N N -8.912 -2.946 4.334 1.00 . A A . 51 ASP N 1 1
11 19357 1 1 51 ASP O O -8.635 -4.306 1.095 1.00 . A A . 51 ASP O 1 1
11 19358 1 1 51 ASP OD1 O -12.657 -3.513 3.500 1.00 . A A . 51 ASP OD1 1 1
11 19359 1 1 51 ASP OD2 O -12.144 -1.576 4.384 1.00 . A A . 51 ASP OD2 1 1
11 19360 1 1 52 VAL C C -5.380 -1.653 1.434 1.00 . A A . 52 VAL C 1 1
11 19361 1 1 52 VAL CA C -6.607 -2.408 0.929 1.00 . A A . 52 VAL CA 1 1
11 19362 1 1 52 VAL CB C -7.196 -1.686 -0.305 1.00 . A A . 52 VAL CB 1 1
11 19363 1 1 52 VAL CG1 C -7.562 -0.254 0.027 1.00 . A A . 52 VAL CG1 1 1
11 19364 1 1 52 VAL CG2 C -6.235 -1.726 -1.478 1.00 . A A . 52 VAL CG2 1 1
11 19365 1 1 52 VAL H H -7.552 -1.891 2.747 1.00 . A A . 52 VAL H 1 1
11 19366 1 1 52 VAL HA H -6.313 -3.407 0.637 1.00 . A A . 52 VAL HA 1 1
11 19367 1 1 52 VAL HB H -8.097 -2.202 -0.595 1.00 . A A . 52 VAL HB 1 1
11 19368 1 1 52 VAL HG11 H -8.407 -0.243 0.701 1.00 . A A . 52 VAL HG11 1 1
11 19369 1 1 52 VAL HG12 H -7.815 0.271 -0.882 1.00 . A A . 52 VAL HG12 1 1
11 19370 1 1 52 VAL HG13 H -6.720 0.231 0.498 1.00 . A A . 52 VAL HG13 1 1
11 19371 1 1 52 VAL HG21 H -6.676 -1.212 -2.320 1.00 . A A . 52 VAL HG21 1 1
11 19372 1 1 52 VAL HG22 H -6.032 -2.752 -1.743 1.00 . A A . 52 VAL HG22 1 1
11 19373 1 1 52 VAL HG23 H -5.314 -1.237 -1.199 1.00 . A A . 52 VAL HG23 1 1
11 19374 1 1 52 VAL N N -7.598 -2.518 1.990 1.00 . A A . 52 VAL N 1 1
11 19375 1 1 52 VAL O O -5.463 -0.916 2.417 1.00 . A A . 52 VAL O 1 1
11 19376 1 1 53 ALA C C -2.181 -0.722 0.011 1.00 . A A . 53 ALA C 1 1
11 19377 1 1 53 ALA CA C -3.021 -1.186 1.196 1.00 . A A . 53 ALA CA 1 1
11 19378 1 1 53 ALA CB C -2.218 -2.130 2.070 1.00 . A A . 53 ALA CB 1 1
11 19379 1 1 53 ALA H H -4.236 -2.419 -0.015 1.00 . A A . 53 ALA H 1 1
11 19380 1 1 53 ALA HA H -3.287 -0.326 1.792 1.00 . A A . 53 ALA HA 1 1
11 19381 1 1 53 ALA HB1 H -2.840 -2.497 2.873 1.00 . A A . 53 ALA HB1 1 1
11 19382 1 1 53 ALA HB2 H -1.370 -1.605 2.482 1.00 . A A . 53 ALA HB2 1 1
11 19383 1 1 53 ALA HB3 H -1.872 -2.963 1.472 1.00 . A A . 53 ALA HB3 1 1
11 19384 1 1 53 ALA N N -4.247 -1.834 0.774 1.00 . A A . 53 ALA N 1 1
11 19385 1 1 53 ALA O O -2.419 -1.113 -1.131 1.00 . A A . 53 ALA O 1 1
11 19386 1 1 54 VAL C C 1.128 0.658 -0.073 1.00 . A A . 54 VAL C 1 1
11 19387 1 1 54 VAL CA C -0.256 0.609 -0.686 1.00 . A A . 54 VAL CA 1 1
11 19388 1 1 54 VAL CB C -0.626 2.014 -1.194 1.00 . A A . 54 VAL CB 1 1
11 19389 1 1 54 VAL CG1 C -1.053 1.948 -2.645 1.00 . A A . 54 VAL CG1 1 1
11 19390 1 1 54 VAL CG2 C -1.718 2.636 -0.339 1.00 . A A . 54 VAL CG2 1 1
11 19391 1 1 54 VAL H H -1.115 0.437 1.233 1.00 . A A . 54 VAL H 1 1
11 19392 1 1 54 VAL HA H -0.254 -0.075 -1.523 1.00 . A A . 54 VAL HA 1 1
11 19393 1 1 54 VAL HB H 0.250 2.641 -1.126 1.00 . A A . 54 VAL HB 1 1
11 19394 1 1 54 VAL HG11 H -1.444 2.909 -2.946 1.00 . A A . 54 VAL HG11 1 1
11 19395 1 1 54 VAL HG12 H -1.818 1.191 -2.763 1.00 . A A . 54 VAL HG12 1 1
11 19396 1 1 54 VAL HG13 H -0.195 1.699 -3.259 1.00 . A A . 54 VAL HG13 1 1
11 19397 1 1 54 VAL HG21 H -2.618 2.044 -0.418 1.00 . A A . 54 VAL HG21 1 1
11 19398 1 1 54 VAL HG22 H -1.917 3.640 -0.681 1.00 . A A . 54 VAL HG22 1 1
11 19399 1 1 54 VAL HG23 H -1.396 2.663 0.691 1.00 . A A . 54 VAL HG23 1 1
11 19400 1 1 54 VAL N N -1.204 0.123 0.305 1.00 . A A . 54 VAL N 1 1
11 19401 1 1 54 VAL O O 1.385 1.463 0.807 1.00 . A A . 54 VAL O 1 1
11 19402 1 1 55 LEU C C 4.476 0.061 -0.678 1.00 . A A . 55 LEU C 1 1
11 19403 1 1 55 LEU CA C 3.283 -0.424 0.134 1.00 . A A . 55 LEU CA 1 1
11 19404 1 1 55 LEU CB C 3.449 -1.922 0.423 1.00 . A A . 55 LEU CB 1 1
11 19405 1 1 55 LEU CD1 C 1.233 -2.217 1.606 1.00 . A A . 55 LEU CD1 1 1
11 19406 1 1 55 LEU CD2 C 2.978 -3.966 1.794 1.00 . A A . 55 LEU CD2 1 1
11 19407 1 1 55 LEU CG C 2.724 -2.475 1.662 1.00 . A A . 55 LEU CG 1 1
11 19408 1 1 55 LEU H H 1.824 -0.674 -1.383 1.00 . A A . 55 LEU H 1 1
11 19409 1 1 55 LEU HA H 3.261 0.110 1.063 1.00 . A A . 55 LEU HA 1 1
11 19410 1 1 55 LEU HB2 H 3.094 -2.468 -0.439 1.00 . A A . 55 LEU HB2 1 1
11 19411 1 1 55 LEU HB3 H 4.504 -2.123 0.537 1.00 . A A . 55 LEU HB3 1 1
11 19412 1 1 55 LEU HD11 H 0.817 -2.690 0.729 1.00 . A A . 55 LEU HD11 1 1
11 19413 1 1 55 LEU HD12 H 1.051 -1.152 1.561 1.00 . A A . 55 LEU HD12 1 1
11 19414 1 1 55 LEU HD13 H 0.766 -2.627 2.491 1.00 . A A . 55 LEU HD13 1 1
11 19415 1 1 55 LEU HD21 H 2.717 -4.459 0.869 1.00 . A A . 55 LEU HD21 1 1
11 19416 1 1 55 LEU HD22 H 2.371 -4.362 2.597 1.00 . A A . 55 LEU HD22 1 1
11 19417 1 1 55 LEU HD23 H 4.018 -4.138 2.014 1.00 . A A . 55 LEU HD23 1 1
11 19418 1 1 55 LEU HG H 3.114 -1.992 2.544 1.00 . A A . 55 LEU HG 1 1
11 19419 1 1 55 LEU N N 2.017 -0.192 -0.546 1.00 . A A . 55 LEU N 1 1
11 19420 1 1 55 LEU O O 4.677 -0.372 -1.810 1.00 . A A . 55 LEU O 1 1
11 19421 1 1 56 ASP C C 7.569 0.259 -0.310 1.00 . A A . 56 ASP C 1 1
11 19422 1 1 56 ASP CA C 6.549 1.316 -0.692 1.00 . A A . 56 ASP CA 1 1
11 19423 1 1 56 ASP CB C 7.046 2.700 -0.258 1.00 . A A . 56 ASP CB 1 1
11 19424 1 1 56 ASP CG C 8.308 3.130 -1.009 1.00 . A A . 56 ASP CG 1 1
11 19425 1 1 56 ASP H H 4.970 1.415 0.722 1.00 . A A . 56 ASP H 1 1
11 19426 1 1 56 ASP HA H 6.428 1.305 -1.766 1.00 . A A . 56 ASP HA 1 1
11 19427 1 1 56 ASP HB2 H 6.273 3.430 -0.447 1.00 . A A . 56 ASP HB2 1 1
11 19428 1 1 56 ASP HB3 H 7.266 2.681 0.799 1.00 . A A . 56 ASP HB3 1 1
11 19429 1 1 56 ASP N N 5.263 0.967 -0.104 1.00 . A A . 56 ASP N 1 1
11 19430 1 1 56 ASP O O 7.960 0.123 0.851 1.00 . A A . 56 ASP O 1 1
11 19431 1 1 56 ASP OD1 O 8.942 2.273 -1.658 1.00 . A A . 56 ASP OD1 1 1
11 19432 1 1 56 ASP OD2 O 8.680 4.324 -0.957 1.00 . A A . 56 ASP OD2 1 1
11 19433 1 1 57 VAL C C 10.282 -1.046 -0.646 1.00 . A A . 57 VAL C 1 1
11 19434 1 1 57 VAL CA C 8.933 -1.564 -1.160 1.00 . A A . 57 VAL CA 1 1
11 19435 1 1 57 VAL CB C 9.128 -2.275 -2.513 1.00 . A A . 57 VAL CB 1 1
11 19436 1 1 57 VAL CG1 C 9.954 -3.529 -2.358 1.00 . A A . 57 VAL CG1 1 1
11 19437 1 1 57 VAL CG2 C 7.783 -2.601 -3.138 1.00 . A A . 57 VAL CG2 1 1
11 19438 1 1 57 VAL H H 7.543 -0.368 -2.173 1.00 . A A . 57 VAL H 1 1
11 19439 1 1 57 VAL HA H 8.539 -2.282 -0.454 1.00 . A A . 57 VAL HA 1 1
11 19440 1 1 57 VAL HB H 9.653 -1.605 -3.177 1.00 . A A . 57 VAL HB 1 1
11 19441 1 1 57 VAL HG11 H 10.107 -3.978 -3.327 1.00 . A A . 57 VAL HG11 1 1
11 19442 1 1 57 VAL HG12 H 9.430 -4.223 -1.716 1.00 . A A . 57 VAL HG12 1 1
11 19443 1 1 57 VAL HG13 H 10.908 -3.279 -1.919 1.00 . A A . 57 VAL HG13 1 1
11 19444 1 1 57 VAL HG21 H 7.234 -1.687 -3.305 1.00 . A A . 57 VAL HG21 1 1
11 19445 1 1 57 VAL HG22 H 7.223 -3.242 -2.472 1.00 . A A . 57 VAL HG22 1 1
11 19446 1 1 57 VAL HG23 H 7.937 -3.107 -4.078 1.00 . A A . 57 VAL HG23 1 1
11 19447 1 1 57 VAL N N 7.957 -0.503 -1.305 1.00 . A A . 57 VAL N 1 1
11 19448 1 1 57 VAL O O 11.088 -1.812 -0.116 1.00 . A A . 57 VAL O 1 1
11 19449 1 1 58 ASN C C 11.528 1.964 0.651 1.00 . A A . 58 ASN C 1 1
11 19450 1 1 58 ASN CA C 11.784 0.831 -0.335 1.00 . A A . 58 ASN CA 1 1
11 19451 1 1 58 ASN CB C 12.609 1.337 -1.523 1.00 . A A . 58 ASN CB 1 1
11 19452 1 1 58 ASN CG C 14.026 1.713 -1.124 1.00 . A A . 58 ASN CG 1 1
11 19453 1 1 58 ASN H H 9.833 0.836 -1.176 1.00 . A A . 58 ASN H 1 1
11 19454 1 1 58 ASN HA H 12.340 0.055 0.171 1.00 . A A . 58 ASN HA 1 1
11 19455 1 1 58 ASN HB2 H 12.662 0.565 -2.274 1.00 . A A . 58 ASN HB2 1 1
11 19456 1 1 58 ASN HB3 H 12.130 2.210 -1.941 1.00 . A A . 58 ASN HB3 1 1
11 19457 1 1 58 ASN HD21 H 13.476 3.591 -0.804 1.00 . A A . 58 ASN HD21 1 1
11 19458 1 1 58 ASN HD22 H 15.143 3.231 -0.518 1.00 . A A . 58 ASN HD22 1 1
11 19459 1 1 58 ASN N N 10.526 0.249 -0.784 1.00 . A A . 58 ASN N 1 1
11 19460 1 1 58 ASN ND2 N 14.237 2.970 -0.783 1.00 . A A . 58 ASN ND2 1 1
11 19461 1 1 58 ASN O O 11.563 3.142 0.289 1.00 . A A . 58 ASN O 1 1
11 19462 1 1 58 ASN OD1 O 14.926 0.873 -1.129 1.00 . A A . 58 ASN OD1 1 1
11 19463 1 1 59 LEU C C 12.342 3.231 3.366 1.00 . A A . 59 LEU C 1 1
11 19464 1 1 59 LEU CA C 11.031 2.569 2.958 1.00 . A A . 59 LEU CA 1 1
11 19465 1 1 59 LEU CB C 10.394 1.881 4.170 1.00 . A A . 59 LEU CB 1 1
11 19466 1 1 59 LEU CD1 C 8.676 0.313 5.106 1.00 . A A . 59 LEU CD1 1 1
11 19467 1 1 59 LEU CD2 C 7.991 2.080 3.479 1.00 . A A . 59 LEU CD2 1 1
11 19468 1 1 59 LEU CG C 9.097 1.119 3.887 1.00 . A A . 59 LEU CG 1 1
11 19469 1 1 59 LEU H H 11.252 0.642 2.117 1.00 . A A . 59 LEU H 1 1
11 19470 1 1 59 LEU HA H 10.356 3.321 2.577 1.00 . A A . 59 LEU HA 1 1
11 19471 1 1 59 LEU HB2 H 11.112 1.185 4.578 1.00 . A A . 59 LEU HB2 1 1
11 19472 1 1 59 LEU HB3 H 10.186 2.635 4.915 1.00 . A A . 59 LEU HB3 1 1
11 19473 1 1 59 LEU HD11 H 9.484 -0.340 5.401 1.00 . A A . 59 LEU HD11 1 1
11 19474 1 1 59 LEU HD12 H 7.806 -0.281 4.862 1.00 . A A . 59 LEU HD12 1 1
11 19475 1 1 59 LEU HD13 H 8.439 0.983 5.918 1.00 . A A . 59 LEU HD13 1 1
11 19476 1 1 59 LEU HD21 H 7.098 1.520 3.247 1.00 . A A . 59 LEU HD21 1 1
11 19477 1 1 59 LEU HD22 H 8.305 2.638 2.611 1.00 . A A . 59 LEU HD22 1 1
11 19478 1 1 59 LEU HD23 H 7.788 2.761 4.292 1.00 . A A . 59 LEU HD23 1 1
11 19479 1 1 59 LEU HG H 9.262 0.431 3.071 1.00 . A A . 59 LEU HG 1 1
11 19480 1 1 59 LEU N N 11.272 1.595 1.899 1.00 . A A . 59 LEU N 1 1
11 19481 1 1 59 LEU O O 12.374 4.400 3.746 1.00 . A A . 59 LEU O 1 1
11 19482 1 1 60 GLY C C 15.824 2.064 3.094 1.00 . A A . 60 GLY C 1 1
11 19483 1 1 60 GLY CA C 14.733 2.973 3.619 1.00 . A A . 60 GLY CA 1 1
11 19484 1 1 60 GLY H H 13.326 1.539 2.968 1.00 . A A . 60 GLY H 1 1
11 19485 1 1 60 GLY HA2 H 14.856 3.958 3.193 1.00 . A A . 60 GLY HA2 1 1
11 19486 1 1 60 GLY HA3 H 14.817 3.039 4.693 1.00 . A A . 60 GLY HA3 1 1
11 19487 1 1 60 GLY N N 13.422 2.469 3.277 1.00 . A A . 60 GLY N 1 1
11 19488 1 1 60 GLY O O 15.537 1.152 2.316 1.00 . A A . 60 GLY O 1 1
11 19489 1 1 61 PRO C C 18.015 -0.025 3.417 1.00 . A A . 61 PRO C 1 1
11 19490 1 1 61 PRO CA C 18.210 1.453 3.082 1.00 . A A . 61 PRO CA 1 1
11 19491 1 1 61 PRO CB C 19.395 2.043 3.833 1.00 . A A . 61 PRO CB 1 1
11 19492 1 1 61 PRO CD C 17.528 3.335 4.406 1.00 . A A . 61 PRO CD 1 1
11 19493 1 1 61 PRO CG C 18.787 2.761 4.968 1.00 . A A . 61 PRO CG 1 1
11 19494 1 1 61 PRO HA H 18.379 1.560 2.048 1.00 . A A . 61 PRO HA 1 1
11 19495 1 1 61 PRO HB2 H 20.043 1.251 4.149 1.00 . A A . 61 PRO HB2 1 1
11 19496 1 1 61 PRO HB3 H 19.925 2.720 3.188 1.00 . A A . 61 PRO HB3 1 1
11 19497 1 1 61 PRO HD2 H 16.819 3.491 5.172 1.00 . A A . 61 PRO HD2 1 1
11 19498 1 1 61 PRO HD3 H 17.725 4.248 3.865 1.00 . A A . 61 PRO HD3 1 1
11 19499 1 1 61 PRO HG2 H 18.564 2.066 5.759 1.00 . A A . 61 PRO HG2 1 1
11 19500 1 1 61 PRO HG3 H 19.441 3.545 5.314 1.00 . A A . 61 PRO HG3 1 1
11 19501 1 1 61 PRO N N 17.085 2.276 3.505 1.00 . A A . 61 PRO N 1 1
11 19502 1 1 61 PRO O O 18.381 -0.902 2.635 1.00 . A A . 61 PRO O 1 1
11 19503 1 1 62 LYS C C 15.556 -1.801 5.008 1.00 . A A . 62 LYS C 1 1
11 19504 1 1 62 LYS CA C 17.074 -1.658 4.948 1.00 . A A . 62 LYS CA 1 1
11 19505 1 1 62 LYS CB C 17.715 -2.016 6.302 1.00 . A A . 62 LYS CB 1 1
11 19506 1 1 62 LYS CD C 16.151 -3.647 7.448 1.00 . A A . 62 LYS CD 1 1
11 19507 1 1 62 LYS CE C 15.870 -5.112 7.740 1.00 . A A . 62 LYS CE 1 1
11 19508 1 1 62 LYS CG C 17.494 -3.459 6.753 1.00 . A A . 62 LYS CG 1 1
11 19509 1 1 62 LYS H H 17.221 0.439 5.189 1.00 . A A . 62 LYS H 1 1
11 19510 1 1 62 LYS HA H 17.457 -2.323 4.188 1.00 . A A . 62 LYS HA 1 1
11 19511 1 1 62 LYS HB2 H 18.779 -1.846 6.235 1.00 . A A . 62 LYS HB2 1 1
11 19512 1 1 62 LYS HB3 H 17.306 -1.362 7.059 1.00 . A A . 62 LYS HB3 1 1
11 19513 1 1 62 LYS HD2 H 16.159 -3.100 8.378 1.00 . A A . 62 LYS HD2 1 1
11 19514 1 1 62 LYS HD3 H 15.370 -3.260 6.808 1.00 . A A . 62 LYS HD3 1 1
11 19515 1 1 62 LYS HE2 H 15.857 -5.655 6.809 1.00 . A A . 62 LYS HE2 1 1
11 19516 1 1 62 LYS HE3 H 16.658 -5.497 8.370 1.00 . A A . 62 LYS HE3 1 1
11 19517 1 1 62 LYS HG2 H 17.528 -4.102 5.887 1.00 . A A . 62 LYS HG2 1 1
11 19518 1 1 62 LYS HG3 H 18.284 -3.734 7.436 1.00 . A A . 62 LYS HG3 1 1
11 19519 1 1 62 LYS HZ1 H 14.398 -6.313 8.606 1.00 . A A . 62 LYS HZ1 1 1
11 19520 1 1 62 LYS HZ2 H 13.790 -4.934 7.841 1.00 . A A . 62 LYS HZ2 1 1
11 19521 1 1 62 LYS HZ3 H 14.562 -4.797 9.337 1.00 . A A . 62 LYS HZ3 1 1
11 19522 1 1 62 LYS N N 17.424 -0.296 4.571 1.00 . A A . 62 LYS N 1 1
11 19523 1 1 62 LYS NZ N 14.565 -5.303 8.428 1.00 . A A . 62 LYS NZ 1 1
11 19524 1 1 62 LYS O O 15.004 -2.848 4.668 1.00 . A A . 62 LYS O 1 1
11 19525 1 1 63 SER C C 12.713 -0.989 4.308 1.00 . A A . 63 SER C 1 1
11 19526 1 1 63 SER CA C 13.455 -0.743 5.616 1.00 . A A . 63 SER CA 1 1
11 19527 1 1 63 SER CB C 13.009 0.574 6.235 1.00 . A A . 63 SER CB 1 1
11 19528 1 1 63 SER H H 15.385 0.091 5.609 1.00 . A A . 63 SER H 1 1
11 19529 1 1 63 SER HA H 13.222 -1.544 6.301 1.00 . A A . 63 SER HA 1 1
11 19530 1 1 63 SER HB2 H 13.146 1.373 5.522 1.00 . A A . 63 SER HB2 1 1
11 19531 1 1 63 SER HB3 H 11.967 0.502 6.501 1.00 . A A . 63 SER HB3 1 1
11 19532 1 1 63 SER HG H 13.272 0.565 8.180 1.00 . A A . 63 SER HG 1 1
11 19533 1 1 63 SER N N 14.892 -0.732 5.422 1.00 . A A . 63 SER N 1 1
11 19534 1 1 63 SER O O 12.907 -0.282 3.316 1.00 . A A . 63 SER O 1 1
11 19535 1 1 63 SER OG O 13.761 0.866 7.402 1.00 . A A . 63 SER OG 1 1
11 19536 1 1 64 HIS C C 9.733 -2.897 3.605 1.00 . A A . 64 HIS C 1 1
11 19537 1 1 64 HIS CA C 11.089 -2.378 3.155 1.00 . A A . 64 HIS CA 1 1
11 19538 1 1 64 HIS CB C 11.810 -3.457 2.330 1.00 . A A . 64 HIS CB 1 1
11 19539 1 1 64 HIS CD2 C 13.286 -5.228 3.525 1.00 . A A . 64 HIS CD2 1 1
11 19540 1 1 64 HIS CE1 C 11.699 -6.590 4.171 1.00 . A A . 64 HIS CE1 1 1
11 19541 1 1 64 HIS CG C 12.113 -4.716 3.092 1.00 . A A . 64 HIS CG 1 1
11 19542 1 1 64 HIS H H 11.772 -2.524 5.148 1.00 . A A . 64 HIS H 1 1
11 19543 1 1 64 HIS HA H 10.946 -1.495 2.549 1.00 . A A . 64 HIS HA 1 1
11 19544 1 1 64 HIS HB2 H 11.190 -3.725 1.487 1.00 . A A . 64 HIS HB2 1 1
11 19545 1 1 64 HIS HB3 H 12.744 -3.055 1.965 1.00 . A A . 64 HIS HB3 1 1
11 19546 1 1 64 HIS HD1 H 10.176 -5.505 3.354 1.00 . A A . 64 HIS HD1 1 1
11 19547 1 1 64 HIS HD2 H 14.264 -4.810 3.359 1.00 . A A . 64 HIS HD2 1 1
11 19548 1 1 64 HIS HE1 H 11.177 -7.419 4.624 1.00 . A A . 64 HIS HE1 1 1
11 19549 1 1 64 HIS HE2 H 13.669 -7.039 4.518 1.00 . A A . 64 HIS HE2 1 1
11 19550 1 1 64 HIS N N 11.879 -2.009 4.316 1.00 . A A . 64 HIS N 1 1
11 19551 1 1 64 HIS ND1 N 11.138 -5.598 3.511 1.00 . A A . 64 HIS ND1 1 1
11 19552 1 1 64 HIS NE2 N 13.001 -6.391 4.192 1.00 . A A . 64 HIS NE2 1 1
11 19553 1 1 64 HIS O O 9.618 -3.464 4.690 1.00 . A A . 64 HIS O 1 1
11 19554 1 1 65 CYS C C 7.524 -4.834 2.809 1.00 . A A . 65 CYS C 1 1
11 19555 1 1 65 CYS CA C 7.427 -3.319 3.062 1.00 . A A . 65 CYS CA 1 1
11 19556 1 1 65 CYS CB C 6.362 -2.670 2.179 1.00 . A A . 65 CYS CB 1 1
11 19557 1 1 65 CYS H H 8.808 -2.124 2.009 1.00 . A A . 65 CYS H 1 1
11 19558 1 1 65 CYS HA H 7.178 -3.144 4.096 1.00 . A A . 65 CYS HA 1 1
11 19559 1 1 65 CYS HB2 H 5.390 -3.021 2.479 1.00 . A A . 65 CYS HB2 1 1
11 19560 1 1 65 CYS HB3 H 6.408 -1.599 2.304 1.00 . A A . 65 CYS HB3 1 1
11 19561 1 1 65 CYS HG H 6.981 -4.269 0.325 1.00 . A A . 65 CYS HG 1 1
11 19562 1 1 65 CYS N N 8.710 -2.707 2.792 1.00 . A A . 65 CYS N 1 1
11 19563 1 1 65 CYS O O 7.258 -5.320 1.712 1.00 . A A . 65 CYS O 1 1
11 19564 1 1 65 CYS SG S 6.558 -3.016 0.421 1.00 . A A . 65 CYS SG 1 1
11 19565 1 1 66 GLY C C 7.091 -7.776 4.531 1.00 . A A . 66 GLY C 1 1
11 19566 1 1 66 GLY CA C 8.076 -7.018 3.675 1.00 . A A . 66 GLY CA 1 1
11 19567 1 1 66 GLY H H 8.164 -5.152 4.682 1.00 . A A . 66 GLY H 1 1
11 19568 1 1 66 GLY HA2 H 7.912 -7.278 2.639 1.00 . A A . 66 GLY HA2 1 1
11 19569 1 1 66 GLY HA3 H 9.077 -7.306 3.953 1.00 . A A . 66 GLY HA3 1 1
11 19570 1 1 66 GLY N N 7.936 -5.580 3.826 1.00 . A A . 66 GLY N 1 1
11 19571 1 1 66 GLY O O 6.141 -8.356 4.011 1.00 . A A . 66 GLY O 1 1
11 19572 1 1 67 PRO C C 4.916 -7.857 6.584 1.00 . A A . 67 PRO C 1 1
11 19573 1 1 67 PRO CA C 6.333 -8.384 6.795 1.00 . A A . 67 PRO CA 1 1
11 19574 1 1 67 PRO CB C 6.855 -7.965 8.166 1.00 . A A . 67 PRO CB 1 1
11 19575 1 1 67 PRO CD C 8.474 -7.248 6.552 1.00 . A A . 67 PRO CD 1 1
11 19576 1 1 67 PRO CG C 8.303 -7.693 7.974 1.00 . A A . 67 PRO CG 1 1
11 19577 1 1 67 PRO HA H 6.330 -9.459 6.721 1.00 . A A . 67 PRO HA 1 1
11 19578 1 1 67 PRO HB2 H 6.328 -7.088 8.499 1.00 . A A . 67 PRO HB2 1 1
11 19579 1 1 67 PRO HB3 H 6.703 -8.768 8.864 1.00 . A A . 67 PRO HB3 1 1
11 19580 1 1 67 PRO HD2 H 8.500 -6.170 6.493 1.00 . A A . 67 PRO HD2 1 1
11 19581 1 1 67 PRO HD3 H 9.373 -7.670 6.142 1.00 . A A . 67 PRO HD3 1 1
11 19582 1 1 67 PRO HG2 H 8.622 -6.913 8.649 1.00 . A A . 67 PRO HG2 1 1
11 19583 1 1 67 PRO HG3 H 8.869 -8.595 8.150 1.00 . A A . 67 PRO HG3 1 1
11 19584 1 1 67 PRO N N 7.287 -7.785 5.861 1.00 . A A . 67 PRO N 1 1
11 19585 1 1 67 PRO O O 3.941 -8.527 6.912 1.00 . A A . 67 PRO O 1 1
11 19586 1 1 68 VAL C C 2.890 -6.763 4.531 1.00 . A A . 68 VAL C 1 1
11 19587 1 1 68 VAL CA C 3.524 -6.054 5.715 1.00 . A A . 68 VAL CA 1 1
11 19588 1 1 68 VAL CB C 3.656 -4.565 5.356 1.00 . A A . 68 VAL CB 1 1
11 19589 1 1 68 VAL CG1 C 2.285 -3.915 5.275 1.00 . A A . 68 VAL CG1 1 1
11 19590 1 1 68 VAL CG2 C 4.547 -3.844 6.352 1.00 . A A . 68 VAL CG2 1 1
11 19591 1 1 68 VAL H H 5.634 -6.160 5.823 1.00 . A A . 68 VAL H 1 1
11 19592 1 1 68 VAL HA H 2.882 -6.149 6.579 1.00 . A A . 68 VAL HA 1 1
11 19593 1 1 68 VAL HB H 4.115 -4.494 4.377 1.00 . A A . 68 VAL HB 1 1
11 19594 1 1 68 VAL HG11 H 2.394 -2.885 4.965 1.00 . A A . 68 VAL HG11 1 1
11 19595 1 1 68 VAL HG12 H 1.811 -3.951 6.246 1.00 . A A . 68 VAL HG12 1 1
11 19596 1 1 68 VAL HG13 H 1.676 -4.446 4.558 1.00 . A A . 68 VAL HG13 1 1
11 19597 1 1 68 VAL HG21 H 4.147 -3.970 7.348 1.00 . A A . 68 VAL HG21 1 1
11 19598 1 1 68 VAL HG22 H 4.582 -2.793 6.108 1.00 . A A . 68 VAL HG22 1 1
11 19599 1 1 68 VAL HG23 H 5.545 -4.258 6.311 1.00 . A A . 68 VAL HG23 1 1
11 19600 1 1 68 VAL N N 4.815 -6.654 6.030 1.00 . A A . 68 VAL N 1 1
11 19601 1 1 68 VAL O O 1.703 -7.078 4.541 1.00 . A A . 68 VAL O 1 1
11 19602 1 1 69 ALA C C 2.731 -9.055 2.632 1.00 . A A . 69 ALA C 1 1
11 19603 1 1 69 ALA CA C 3.251 -7.667 2.307 1.00 . A A . 69 ALA CA 1 1
11 19604 1 1 69 ALA CB C 4.387 -7.749 1.306 1.00 . A A . 69 ALA CB 1 1
11 19605 1 1 69 ALA H H 4.645 -6.753 3.589 1.00 . A A . 69 ALA H 1 1
11 19606 1 1 69 ALA HA H 2.454 -7.079 1.875 1.00 . A A . 69 ALA HA 1 1
11 19607 1 1 69 ALA HB1 H 4.701 -6.751 1.035 1.00 . A A . 69 ALA HB1 1 1
11 19608 1 1 69 ALA HB2 H 4.055 -8.277 0.426 1.00 . A A . 69 ALA HB2 1 1
11 19609 1 1 69 ALA HB3 H 5.219 -8.278 1.753 1.00 . A A . 69 ALA HB3 1 1
11 19610 1 1 69 ALA N N 3.704 -7.008 3.517 1.00 . A A . 69 ALA N 1 1
11 19611 1 1 69 ALA O O 1.628 -9.423 2.232 1.00 . A A . 69 ALA O 1 1
11 19612 1 1 70 ASP C C 1.896 -11.053 4.703 1.00 . A A . 70 ASP C 1 1
11 19613 1 1 70 ASP CA C 3.131 -11.137 3.823 1.00 . A A . 70 ASP CA 1 1
11 19614 1 1 70 ASP CB C 4.260 -11.818 4.605 1.00 . A A . 70 ASP CB 1 1
11 19615 1 1 70 ASP CG C 5.451 -12.186 3.741 1.00 . A A . 70 ASP CG 1 1
11 19616 1 1 70 ASP H H 4.407 -9.455 3.645 1.00 . A A . 70 ASP H 1 1
11 19617 1 1 70 ASP HA H 2.895 -11.726 2.942 1.00 . A A . 70 ASP HA 1 1
11 19618 1 1 70 ASP HB2 H 4.598 -11.148 5.382 1.00 . A A . 70 ASP HB2 1 1
11 19619 1 1 70 ASP HB3 H 3.876 -12.720 5.060 1.00 . A A . 70 ASP HB3 1 1
11 19620 1 1 70 ASP N N 3.528 -9.807 3.382 1.00 . A A . 70 ASP N 1 1
11 19621 1 1 70 ASP O O 1.002 -11.878 4.597 1.00 . A A . 70 ASP O 1 1
11 19622 1 1 70 ASP OD1 O 5.390 -13.222 3.046 1.00 . A A . 70 ASP OD1 1 1
11 19623 1 1 70 ASP OD2 O 6.449 -11.433 3.736 1.00 . A A . 70 ASP OD2 1 1
11 19624 1 1 71 ALA C C -0.575 -9.673 5.659 1.00 . A A . 71 ALA C 1 1
11 19625 1 1 71 ALA CA C 0.715 -9.826 6.453 1.00 . A A . 71 ALA CA 1 1
11 19626 1 1 71 ALA CB C 0.946 -8.592 7.295 1.00 . A A . 71 ALA CB 1 1
11 19627 1 1 71 ALA H H 2.615 -9.426 5.611 1.00 . A A . 71 ALA H 1 1
11 19628 1 1 71 ALA HA H 0.632 -10.674 7.115 1.00 . A A . 71 ALA HA 1 1
11 19629 1 1 71 ALA HB1 H 0.933 -7.717 6.660 1.00 . A A . 71 ALA HB1 1 1
11 19630 1 1 71 ALA HB2 H 1.908 -8.668 7.783 1.00 . A A . 71 ALA HB2 1 1
11 19631 1 1 71 ALA HB3 H 0.168 -8.510 8.040 1.00 . A A . 71 ALA HB3 1 1
11 19632 1 1 71 ALA N N 1.855 -10.044 5.566 1.00 . A A . 71 ALA N 1 1
11 19633 1 1 71 ALA O O -1.581 -10.326 5.941 1.00 . A A . 71 ALA O 1 1
11 19634 1 1 72 LEU C C -1.993 -9.825 3.001 1.00 . A A . 72 LEU C 1 1
11 19635 1 1 72 LEU CA C -1.664 -8.569 3.787 1.00 . A A . 72 LEU CA 1 1
11 19636 1 1 72 LEU CB C -1.348 -7.418 2.847 1.00 . A A . 72 LEU CB 1 1
11 19637 1 1 72 LEU CD1 C -0.684 -5.037 2.561 1.00 . A A . 72 LEU CD1 1 1
11 19638 1 1 72 LEU CD2 C -2.488 -5.630 4.162 1.00 . A A . 72 LEU CD2 1 1
11 19639 1 1 72 LEU CG C -1.176 -6.071 3.538 1.00 . A A . 72 LEU CG 1 1
11 19640 1 1 72 LEU H H 0.301 -8.300 4.504 1.00 . A A . 72 LEU H 1 1
11 19641 1 1 72 LEU HA H -2.509 -8.300 4.398 1.00 . A A . 72 LEU HA 1 1
11 19642 1 1 72 LEU HB2 H -0.433 -7.650 2.319 1.00 . A A . 72 LEU HB2 1 1
11 19643 1 1 72 LEU HB3 H -2.147 -7.330 2.127 1.00 . A A . 72 LEU HB3 1 1
11 19644 1 1 72 LEU HD11 H 0.276 -5.345 2.173 1.00 . A A . 72 LEU HD11 1 1
11 19645 1 1 72 LEU HD12 H -0.586 -4.086 3.066 1.00 . A A . 72 LEU HD12 1 1
11 19646 1 1 72 LEU HD13 H -1.392 -4.945 1.745 1.00 . A A . 72 LEU HD13 1 1
11 19647 1 1 72 LEU HD21 H -3.256 -5.602 3.400 1.00 . A A . 72 LEU HD21 1 1
11 19648 1 1 72 LEU HD22 H -2.370 -4.648 4.594 1.00 . A A . 72 LEU HD22 1 1
11 19649 1 1 72 LEU HD23 H -2.774 -6.333 4.931 1.00 . A A . 72 LEU HD23 1 1
11 19650 1 1 72 LEU HG H -0.440 -6.159 4.322 1.00 . A A . 72 LEU HG 1 1
11 19651 1 1 72 LEU N N -0.530 -8.804 4.660 1.00 . A A . 72 LEU N 1 1
11 19652 1 1 72 LEU O O -3.153 -10.197 2.863 1.00 . A A . 72 LEU O 1 1
11 19653 1 1 73 LYS C C -1.716 -12.820 2.659 1.00 . A A . 73 LYS C 1 1
11 19654 1 1 73 LYS CA C -1.094 -11.732 1.785 1.00 . A A . 73 LYS CA 1 1
11 19655 1 1 73 LYS CB C 0.273 -12.169 1.273 1.00 . A A . 73 LYS CB 1 1
11 19656 1 1 73 LYS CD C -0.279 -11.561 -1.117 1.00 . A A . 73 LYS CD 1 1
11 19657 1 1 73 LYS CE C 0.189 -10.805 -2.350 1.00 . A A . 73 LYS CE 1 1
11 19658 1 1 73 LYS CG C 0.718 -11.424 0.025 1.00 . A A . 73 LYS CG 1 1
11 19659 1 1 73 LYS H H -0.054 -10.104 2.638 1.00 . A A . 73 LYS H 1 1
11 19660 1 1 73 LYS HA H -1.736 -11.555 0.940 1.00 . A A . 73 LYS HA 1 1
11 19661 1 1 73 LYS HB2 H 1.002 -11.981 2.047 1.00 . A A . 73 LYS HB2 1 1
11 19662 1 1 73 LYS HB3 H 0.257 -13.221 1.062 1.00 . A A . 73 LYS HB3 1 1
11 19663 1 1 73 LYS HD2 H -0.386 -12.605 -1.367 1.00 . A A . 73 LYS HD2 1 1
11 19664 1 1 73 LYS HD3 H -1.231 -11.164 -0.806 1.00 . A A . 73 LYS HD3 1 1
11 19665 1 1 73 LYS HE2 H 0.282 -9.759 -2.098 1.00 . A A . 73 LYS HE2 1 1
11 19666 1 1 73 LYS HE3 H 1.154 -11.189 -2.648 1.00 . A A . 73 LYS HE3 1 1
11 19667 1 1 73 LYS HG2 H 0.829 -10.377 0.263 1.00 . A A . 73 LYS HG2 1 1
11 19668 1 1 73 LYS HG3 H 1.664 -11.822 -0.291 1.00 . A A . 73 LYS HG3 1 1
11 19669 1 1 73 LYS HZ1 H -1.665 -10.489 -3.253 1.00 . A A . 73 LYS HZ1 1 1
11 19670 1 1 73 LYS HZ2 H -0.935 -11.950 -3.683 1.00 . A A . 73 LYS HZ2 1 1
11 19671 1 1 73 LYS HZ3 H -0.367 -10.501 -4.339 1.00 . A A . 73 LYS HZ3 1 1
11 19672 1 1 73 LYS N N -0.955 -10.480 2.511 1.00 . A A . 73 LYS N 1 1
11 19673 1 1 73 LYS NZ N -0.759 -10.945 -3.484 1.00 . A A . 73 LYS NZ 1 1
11 19674 1 1 73 LYS O O -2.461 -13.672 2.174 1.00 . A A . 73 LYS O 1 1
11 19675 1 1 74 GLN C C -3.456 -13.449 5.153 1.00 . A A . 74 GLN C 1 1
11 19676 1 1 74 GLN CA C -1.978 -13.726 4.904 1.00 . A A . 74 GLN CA 1 1
11 19677 1 1 74 GLN CB C -1.214 -13.686 6.227 1.00 . A A . 74 GLN CB 1 1
11 19678 1 1 74 GLN CD C 0.154 -15.754 5.727 1.00 . A A . 74 GLN CD 1 1
11 19679 1 1 74 GLN CG C 0.174 -14.298 6.148 1.00 . A A . 74 GLN CG 1 1
11 19680 1 1 74 GLN H H -0.775 -12.097 4.265 1.00 . A A . 74 GLN H 1 1
11 19681 1 1 74 GLN HA H -1.877 -14.713 4.482 1.00 . A A . 74 GLN HA 1 1
11 19682 1 1 74 GLN HB2 H -1.114 -12.657 6.540 1.00 . A A . 74 GLN HB2 1 1
11 19683 1 1 74 GLN HB3 H -1.779 -14.226 6.973 1.00 . A A . 74 GLN HB3 1 1
11 19684 1 1 74 GLN HE21 H 1.943 -15.557 4.892 1.00 . A A . 74 GLN HE21 1 1
11 19685 1 1 74 GLN HE22 H 1.229 -17.128 4.780 1.00 . A A . 74 GLN HE22 1 1
11 19686 1 1 74 GLN HG2 H 0.757 -13.742 5.431 1.00 . A A . 74 GLN HG2 1 1
11 19687 1 1 74 GLN HG3 H 0.635 -14.226 7.117 1.00 . A A . 74 GLN HG3 1 1
11 19688 1 1 74 GLN N N -1.413 -12.778 3.948 1.00 . A A . 74 GLN N 1 1
11 19689 1 1 74 GLN NE2 N 1.214 -16.191 5.069 1.00 . A A . 74 GLN NE2 1 1
11 19690 1 1 74 GLN O O -4.250 -14.374 5.311 1.00 . A A . 74 GLN O 1 1
11 19691 1 1 74 GLN OE1 O -0.801 -16.482 5.998 1.00 . A A . 74 GLN OE1 1 1
11 19692 1 1 75 ARG C C -5.995 -11.691 4.125 1.00 . A A . 75 ARG C 1 1
11 19693 1 1 75 ARG CA C -5.218 -11.803 5.432 1.00 . A A . 75 ARG CA 1 1
11 19694 1 1 75 ARG CB C -5.293 -10.484 6.197 1.00 . A A . 75 ARG CB 1 1
11 19695 1 1 75 ARG CD C -4.900 -9.254 8.343 1.00 . A A . 75 ARG CD 1 1
11 19696 1 1 75 ARG CG C -4.651 -10.536 7.570 1.00 . A A . 75 ARG CG 1 1
11 19697 1 1 75 ARG CZ C -5.010 -9.069 10.802 1.00 . A A . 75 ARG CZ 1 1
11 19698 1 1 75 ARG H H -3.156 -11.469 5.068 1.00 . A A . 75 ARG H 1 1
11 19699 1 1 75 ARG HA H -5.666 -12.579 6.033 1.00 . A A . 75 ARG HA 1 1
11 19700 1 1 75 ARG HB2 H -4.794 -9.720 5.620 1.00 . A A . 75 ARG HB2 1 1
11 19701 1 1 75 ARG HB3 H -6.330 -10.210 6.317 1.00 . A A . 75 ARG HB3 1 1
11 19702 1 1 75 ARG HD2 H -4.456 -8.431 7.802 1.00 . A A . 75 ARG HD2 1 1
11 19703 1 1 75 ARG HD3 H -5.964 -9.098 8.422 1.00 . A A . 75 ARG HD3 1 1
11 19704 1 1 75 ARG HE H -3.371 -9.535 9.751 1.00 . A A . 75 ARG HE 1 1
11 19705 1 1 75 ARG HG2 H -5.069 -11.365 8.121 1.00 . A A . 75 ARG HG2 1 1
11 19706 1 1 75 ARG HG3 H -3.587 -10.677 7.454 1.00 . A A . 75 ARG HG3 1 1
11 19707 1 1 75 ARG HH11 H -6.771 -8.706 9.864 1.00 . A A . 75 ARG HH11 1 1
11 19708 1 1 75 ARG HH12 H -6.811 -8.577 11.591 1.00 . A A . 75 ARG HH12 1 1
11 19709 1 1 75 ARG HH21 H -3.430 -9.387 12.034 1.00 . A A . 75 ARG HH21 1 1
11 19710 1 1 75 ARG HH22 H -4.920 -8.980 12.824 1.00 . A A . 75 ARG HH22 1 1
11 19711 1 1 75 ARG N N -3.829 -12.176 5.191 1.00 . A A . 75 ARG N 1 1
11 19712 1 1 75 ARG NE N -4.326 -9.306 9.683 1.00 . A A . 75 ARG NE 1 1
11 19713 1 1 75 ARG NH1 N -6.301 -8.760 10.747 1.00 . A A . 75 ARG NH1 1 1
11 19714 1 1 75 ARG NH2 N -4.404 -9.150 11.980 1.00 . A A . 75 ARG NH2 1 1
11 19715 1 1 75 ARG O O -7.180 -11.349 4.124 1.00 . A A . 75 ARG O 1 1
11 19716 1 1 76 ALA C C -6.352 -10.516 1.338 1.00 . A A . 76 ALA C 1 1
11 19717 1 1 76 ALA CA C -5.889 -11.931 1.680 1.00 . A A . 76 ALA CA 1 1
11 19718 1 1 76 ALA CB C -7.035 -12.926 1.543 1.00 . A A . 76 ALA CB 1 1
11 19719 1 1 76 ALA H H -4.370 -12.252 3.116 1.00 . A A . 76 ALA H 1 1
11 19720 1 1 76 ALA HA H -5.114 -12.216 0.981 1.00 . A A . 76 ALA HA 1 1
11 19721 1 1 76 ALA HB1 H -7.801 -12.692 2.265 1.00 . A A . 76 ALA HB1 1 1
11 19722 1 1 76 ALA HB2 H -6.667 -13.926 1.719 1.00 . A A . 76 ALA HB2 1 1
11 19723 1 1 76 ALA HB3 H -7.448 -12.862 0.548 1.00 . A A . 76 ALA HB3 1 1
11 19724 1 1 76 ALA N N -5.308 -11.988 3.022 1.00 . A A . 76 ALA N 1 1
11 19725 1 1 76 ALA O O -7.372 -10.324 0.675 1.00 . A A . 76 ALA O 1 1
11 19726 1 1 77 ILE C C -5.180 -7.692 0.247 1.00 . A A . 77 ILE C 1 1
11 19727 1 1 77 ILE CA C -5.894 -8.141 1.517 1.00 . A A . 77 ILE CA 1 1
11 19728 1 1 77 ILE CB C -5.458 -7.249 2.698 1.00 . A A . 77 ILE CB 1 1
11 19729 1 1 77 ILE CD1 C -5.563 -7.122 5.238 1.00 . A A . 77 ILE CD1 1 1
11 19730 1 1 77 ILE CG1 C -6.179 -7.682 3.975 1.00 . A A . 77 ILE CG1 1 1
11 19731 1 1 77 ILE CG2 C -5.738 -5.784 2.395 1.00 . A A . 77 ILE CG2 1 1
11 19732 1 1 77 ILE H H -4.805 -9.744 2.340 1.00 . A A . 77 ILE H 1 1
11 19733 1 1 77 ILE HA H -6.962 -8.040 1.384 1.00 . A A . 77 ILE HA 1 1
11 19734 1 1 77 ILE HB H -4.394 -7.367 2.836 1.00 . A A . 77 ILE HB 1 1
11 19735 1 1 77 ILE HD11 H -5.507 -6.045 5.168 1.00 . A A . 77 ILE HD11 1 1
11 19736 1 1 77 ILE HD12 H -4.569 -7.530 5.360 1.00 . A A . 77 ILE HD12 1 1
11 19737 1 1 77 ILE HD13 H -6.171 -7.397 6.087 1.00 . A A . 77 ILE HD13 1 1
11 19738 1 1 77 ILE HG12 H -7.204 -7.349 3.931 1.00 . A A . 77 ILE HG12 1 1
11 19739 1 1 77 ILE HG13 H -6.159 -8.760 4.044 1.00 . A A . 77 ILE HG13 1 1
11 19740 1 1 77 ILE HG21 H -5.446 -5.180 3.240 1.00 . A A . 77 ILE HG21 1 1
11 19741 1 1 77 ILE HG22 H -6.793 -5.652 2.203 1.00 . A A . 77 ILE HG22 1 1
11 19742 1 1 77 ILE HG23 H -5.174 -5.482 1.525 1.00 . A A . 77 ILE HG23 1 1
11 19743 1 1 77 ILE N N -5.597 -9.531 1.795 1.00 . A A . 77 ILE N 1 1
11 19744 1 1 77 ILE O O -4.002 -7.995 0.047 1.00 . A A . 77 ILE O 1 1
11 19745 1 1 78 PRO C C -4.460 -5.218 -1.565 1.00 . A A . 78 PRO C 1 1
11 19746 1 1 78 PRO CA C -5.305 -6.448 -1.854 1.00 . A A . 78 PRO CA 1 1
11 19747 1 1 78 PRO CB C -6.499 -6.087 -2.730 1.00 . A A . 78 PRO CB 1 1
11 19748 1 1 78 PRO CD C -7.323 -6.682 -0.523 1.00 . A A . 78 PRO CD 1 1
11 19749 1 1 78 PRO CG C -7.686 -6.025 -1.828 1.00 . A A . 78 PRO CG 1 1
11 19750 1 1 78 PRO HA H -4.702 -7.180 -2.362 1.00 . A A . 78 PRO HA 1 1
11 19751 1 1 78 PRO HB2 H -6.319 -5.132 -3.201 1.00 . A A . 78 PRO HB2 1 1
11 19752 1 1 78 PRO HB3 H -6.622 -6.844 -3.489 1.00 . A A . 78 PRO HB3 1 1
11 19753 1 1 78 PRO HD2 H -7.493 -6.000 0.297 1.00 . A A . 78 PRO HD2 1 1
11 19754 1 1 78 PRO HD3 H -7.900 -7.581 -0.382 1.00 . A A . 78 PRO HD3 1 1
11 19755 1 1 78 PRO HG2 H -7.951 -4.995 -1.655 1.00 . A A . 78 PRO HG2 1 1
11 19756 1 1 78 PRO HG3 H -8.511 -6.547 -2.285 1.00 . A A . 78 PRO HG3 1 1
11 19757 1 1 78 PRO N N -5.893 -6.993 -0.643 1.00 . A A . 78 PRO N 1 1
11 19758 1 1 78 PRO O O -4.812 -4.390 -0.725 1.00 . A A . 78 PRO O 1 1
11 19759 1 1 79 PHE C C -1.588 -3.785 -3.313 1.00 . A A . 79 PHE C 1 1
11 19760 1 1 79 PHE CA C -2.447 -3.979 -2.082 1.00 . A A . 79 PHE CA 1 1
11 19761 1 1 79 PHE CB C -1.561 -4.143 -0.846 1.00 . A A . 79 PHE CB 1 1
11 19762 1 1 79 PHE CD1 C -1.187 -6.600 -0.531 1.00 . A A . 79 PHE CD1 1 1
11 19763 1 1 79 PHE CD2 C 0.665 -5.240 -1.152 1.00 . A A . 79 PHE CD2 1 1
11 19764 1 1 79 PHE CE1 C -0.371 -7.714 -0.519 1.00 . A A . 79 PHE CE1 1 1
11 19765 1 1 79 PHE CE2 C 1.487 -6.349 -1.141 1.00 . A A . 79 PHE CE2 1 1
11 19766 1 1 79 PHE CG C -0.678 -5.355 -0.849 1.00 . A A . 79 PHE CG 1 1
11 19767 1 1 79 PHE CZ C 0.968 -7.587 -0.825 1.00 . A A . 79 PHE CZ 1 1
11 19768 1 1 79 PHE H H -3.115 -5.805 -2.910 1.00 . A A . 79 PHE H 1 1
11 19769 1 1 79 PHE HA H -3.056 -3.100 -1.945 1.00 . A A . 79 PHE HA 1 1
11 19770 1 1 79 PHE HB2 H -0.922 -3.277 -0.762 1.00 . A A . 79 PHE HB2 1 1
11 19771 1 1 79 PHE HB3 H -2.193 -4.192 0.020 1.00 . A A . 79 PHE HB3 1 1
11 19772 1 1 79 PHE HD1 H -2.236 -6.694 -0.291 1.00 . A A . 79 PHE HD1 1 1
11 19773 1 1 79 PHE HD2 H 1.070 -4.270 -1.397 1.00 . A A . 79 PHE HD2 1 1
11 19774 1 1 79 PHE HE1 H -0.781 -8.682 -0.271 1.00 . A A . 79 PHE HE1 1 1
11 19775 1 1 79 PHE HE2 H 2.534 -6.246 -1.381 1.00 . A A . 79 PHE HE2 1 1
11 19776 1 1 79 PHE HZ H 1.609 -8.457 -0.814 1.00 . A A . 79 PHE HZ 1 1
11 19777 1 1 79 PHE N N -3.341 -5.111 -2.254 1.00 . A A . 79 PHE N 1 1
11 19778 1 1 79 PHE O O -1.450 -4.689 -4.139 1.00 . A A . 79 PHE O 1 1
11 19779 1 1 80 ILE C C 1.178 -1.770 -4.042 1.00 . A A . 80 ILE C 1 1
11 19780 1 1 80 ILE CA C -0.165 -2.265 -4.548 1.00 . A A . 80 ILE CA 1 1
11 19781 1 1 80 ILE CB C -0.790 -1.175 -5.444 1.00 . A A . 80 ILE CB 1 1
11 19782 1 1 80 ILE CD1 C -2.766 -0.665 -6.949 1.00 . A A . 80 ILE CD1 1 1
11 19783 1 1 80 ILE CG1 C -2.149 -1.627 -5.966 1.00 . A A . 80 ILE CG1 1 1
11 19784 1 1 80 ILE CG2 C 0.131 -0.832 -6.608 1.00 . A A . 80 ILE CG2 1 1
11 19785 1 1 80 ILE H H -1.178 -1.936 -2.717 1.00 . A A . 80 ILE H 1 1
11 19786 1 1 80 ILE HA H -0.023 -3.158 -5.141 1.00 . A A . 80 ILE HA 1 1
11 19787 1 1 80 ILE HB H -0.919 -0.285 -4.849 1.00 . A A . 80 ILE HB 1 1
11 19788 1 1 80 ILE HD11 H -2.120 -0.563 -7.809 1.00 . A A . 80 ILE HD11 1 1
11 19789 1 1 80 ILE HD12 H -2.895 0.300 -6.479 1.00 . A A . 80 ILE HD12 1 1
11 19790 1 1 80 ILE HD13 H -3.728 -1.042 -7.267 1.00 . A A . 80 ILE HD13 1 1
11 19791 1 1 80 ILE HG12 H -2.041 -2.581 -6.458 1.00 . A A . 80 ILE HG12 1 1
11 19792 1 1 80 ILE HG13 H -2.830 -1.732 -5.133 1.00 . A A . 80 ILE HG13 1 1
11 19793 1 1 80 ILE HG21 H 0.304 -1.717 -7.204 1.00 . A A . 80 ILE HG21 1 1
11 19794 1 1 80 ILE HG22 H 1.072 -0.464 -6.227 1.00 . A A . 80 ILE HG22 1 1
11 19795 1 1 80 ILE HG23 H -0.333 -0.071 -7.220 1.00 . A A . 80 ILE HG23 1 1
11 19796 1 1 80 ILE N N -1.023 -2.603 -3.425 1.00 . A A . 80 ILE N 1 1
11 19797 1 1 80 ILE O O 1.243 -1.041 -3.054 1.00 . A A . 80 ILE O 1 1
11 19798 1 1 81 LEU C C 3.911 -0.412 -5.032 1.00 . A A . 81 LEU C 1 1
11 19799 1 1 81 LEU CA C 3.574 -1.718 -4.334 1.00 . A A . 81 LEU CA 1 1
11 19800 1 1 81 LEU CB C 4.634 -2.772 -4.674 1.00 . A A . 81 LEU CB 1 1
11 19801 1 1 81 LEU CD1 C 4.167 -3.885 -2.468 1.00 . A A . 81 LEU CD1 1 1
11 19802 1 1 81 LEU CD2 C 3.497 -5.013 -4.609 1.00 . A A . 81 LEU CD2 1 1
11 19803 1 1 81 LEU CG C 4.516 -4.109 -3.933 1.00 . A A . 81 LEU CG 1 1
11 19804 1 1 81 LEU H H 2.134 -2.749 -5.494 1.00 . A A . 81 LEU H 1 1
11 19805 1 1 81 LEU HA H 3.574 -1.550 -3.268 1.00 . A A . 81 LEU HA 1 1
11 19806 1 1 81 LEU HB2 H 4.581 -2.971 -5.733 1.00 . A A . 81 LEU HB2 1 1
11 19807 1 1 81 LEU HB3 H 5.605 -2.354 -4.456 1.00 . A A . 81 LEU HB3 1 1
11 19808 1 1 81 LEU HD11 H 4.127 -4.834 -1.954 1.00 . A A . 81 LEU HD11 1 1
11 19809 1 1 81 LEU HD12 H 3.204 -3.397 -2.398 1.00 . A A . 81 LEU HD12 1 1
11 19810 1 1 81 LEU HD13 H 4.919 -3.259 -2.010 1.00 . A A . 81 LEU HD13 1 1
11 19811 1 1 81 LEU HD21 H 3.515 -5.984 -4.138 1.00 . A A . 81 LEU HD21 1 1
11 19812 1 1 81 LEU HD22 H 3.741 -5.114 -5.658 1.00 . A A . 81 LEU HD22 1 1
11 19813 1 1 81 LEU HD23 H 2.512 -4.582 -4.511 1.00 . A A . 81 LEU HD23 1 1
11 19814 1 1 81 LEU HG H 5.473 -4.609 -3.967 1.00 . A A . 81 LEU HG 1 1
11 19815 1 1 81 LEU N N 2.245 -2.157 -4.716 1.00 . A A . 81 LEU N 1 1
11 19816 1 1 81 LEU O O 4.124 -0.377 -6.240 1.00 . A A . 81 LEU O 1 1
11 19817 1 1 82 HIS C C 5.648 2.401 -4.314 1.00 . A A . 82 HIS C 1 1
11 19818 1 1 82 HIS CA C 4.272 1.968 -4.803 1.00 . A A . 82 HIS CA 1 1
11 19819 1 1 82 HIS CB C 3.174 2.976 -4.410 1.00 . A A . 82 HIS CB 1 1
11 19820 1 1 82 HIS CD2 C 4.224 4.893 -5.824 1.00 . A A . 82 HIS CD2 1 1
11 19821 1 1 82 HIS CE1 C 3.158 6.577 -4.924 1.00 . A A . 82 HIS CE1 1 1
11 19822 1 1 82 HIS CG C 3.418 4.390 -4.861 1.00 . A A . 82 HIS CG 1 1
11 19823 1 1 82 HIS H H 3.768 0.560 -3.303 1.00 . A A . 82 HIS H 1 1
11 19824 1 1 82 HIS HA H 4.308 1.879 -5.879 1.00 . A A . 82 HIS HA 1 1
11 19825 1 1 82 HIS HB2 H 2.241 2.656 -4.847 1.00 . A A . 82 HIS HB2 1 1
11 19826 1 1 82 HIS HB3 H 3.068 2.982 -3.334 1.00 . A A . 82 HIS HB3 1 1
11 19827 1 1 82 HIS HD1 H 2.119 5.442 -3.576 1.00 . A A . 82 HIS HD1 1 1
11 19828 1 1 82 HIS HD2 H 4.888 4.328 -6.464 1.00 . A A . 82 HIS HD2 1 1
11 19829 1 1 82 HIS HE1 H 2.799 7.572 -4.726 1.00 . A A . 82 HIS HE1 1 1
11 19830 1 1 82 HIS HE2 H 4.612 6.898 -6.322 1.00 . A A . 82 HIS HE2 1 1
11 19831 1 1 82 HIS N N 3.950 0.658 -4.268 1.00 . A A . 82 HIS N 1 1
11 19832 1 1 82 HIS ND1 N 2.765 5.474 -4.313 1.00 . A A . 82 HIS ND1 1 1
11 19833 1 1 82 HIS NE2 N 4.043 6.253 -5.840 1.00 . A A . 82 HIS NE2 1 1
11 19834 1 1 82 HIS O O 5.776 3.106 -3.320 1.00 . A A . 82 HIS O 1 1
11 19835 1 1 83 THR C C 8.857 2.860 -5.732 1.00 . A A . 83 THR C 1 1
11 19836 1 1 83 THR CA C 8.046 2.178 -4.634 1.00 . A A . 83 THR CA 1 1
11 19837 1 1 83 THR CB C 8.700 0.826 -4.309 1.00 . A A . 83 THR CB 1 1
11 19838 1 1 83 THR CG2 C 8.687 -0.070 -5.535 1.00 . A A . 83 THR CG2 1 1
11 19839 1 1 83 THR H H 6.488 1.523 -5.893 1.00 . A A . 83 THR H 1 1
11 19840 1 1 83 THR HA H 8.057 2.790 -3.745 1.00 . A A . 83 THR HA 1 1
11 19841 1 1 83 THR HB H 8.132 0.345 -3.535 1.00 . A A . 83 THR HB 1 1
11 19842 1 1 83 THR HG1 H 10.010 1.508 -3.003 1.00 . A A . 83 THR HG1 1 1
11 19843 1 1 83 THR HG21 H 9.060 -1.049 -5.273 1.00 . A A . 83 THR HG21 1 1
11 19844 1 1 83 THR HG22 H 9.312 0.361 -6.302 1.00 . A A . 83 THR HG22 1 1
11 19845 1 1 83 THR HG23 H 7.671 -0.155 -5.902 1.00 . A A . 83 THR HG23 1 1
11 19846 1 1 83 THR N N 6.667 1.980 -5.045 1.00 . A A . 83 THR N 1 1
11 19847 1 1 83 THR O O 8.469 2.849 -6.900 1.00 . A A . 83 THR O 1 1
11 19848 1 1 83 THR OG1 O 10.039 1.018 -3.842 1.00 . A A . 83 THR OG1 1 1
11 19849 1 1 84 GLY C C 12.083 3.255 -6.615 1.00 . A A . 84 GLY C 1 1
11 19850 1 1 84 GLY CA C 10.854 4.087 -6.310 1.00 . A A . 84 GLY CA 1 1
11 19851 1 1 84 GLY H H 10.216 3.461 -4.395 1.00 . A A . 84 GLY H 1 1
11 19852 1 1 84 GLY HA2 H 10.306 4.248 -7.227 1.00 . A A . 84 GLY HA2 1 1
11 19853 1 1 84 GLY HA3 H 11.168 5.043 -5.918 1.00 . A A . 84 GLY HA3 1 1
11 19854 1 1 84 GLY N N 9.979 3.452 -5.349 1.00 . A A . 84 GLY N 1 1
11 19855 1 1 84 GLY O O 13.067 3.767 -7.152 1.00 . A A . 84 GLY O 1 1
11 19856 1 1 85 ASP C C 12.598 -0.362 -6.760 1.00 . A A . 85 ASP C 1 1
11 19857 1 1 85 ASP CA C 13.125 1.057 -6.583 1.00 . A A . 85 ASP CA 1 1
11 19858 1 1 85 ASP CB C 14.213 1.073 -5.506 1.00 . A A . 85 ASP CB 1 1
11 19859 1 1 85 ASP CG C 15.439 0.278 -5.922 1.00 . A A . 85 ASP CG 1 1
11 19860 1 1 85 ASP H H 11.263 1.639 -5.758 1.00 . A A . 85 ASP H 1 1
11 19861 1 1 85 ASP HA H 13.556 1.383 -7.517 1.00 . A A . 85 ASP HA 1 1
11 19862 1 1 85 ASP HB2 H 14.514 2.092 -5.318 1.00 . A A . 85 ASP HB2 1 1
11 19863 1 1 85 ASP HB3 H 13.818 0.643 -4.598 1.00 . A A . 85 ASP HB3 1 1
11 19864 1 1 85 ASP N N 12.040 1.975 -6.256 1.00 . A A . 85 ASP N 1 1
11 19865 1 1 85 ASP O O 12.121 -0.983 -5.808 1.00 . A A . 85 ASP O 1 1
11 19866 1 1 85 ASP OD1 O 15.436 -0.961 -5.773 1.00 . A A . 85 ASP OD1 1 1
11 19867 1 1 85 ASP OD2 O 16.411 0.896 -6.416 1.00 . A A . 85 ASP OD2 1 1
11 19868 1 1 86 LEU C C 13.426 -3.122 -8.575 1.00 . A A . 86 LEU C 1 1
11 19869 1 1 86 LEU CA C 12.236 -2.223 -8.276 1.00 . A A . 86 LEU CA 1 1
11 19870 1 1 86 LEU CB C 11.271 -2.231 -9.466 1.00 . A A . 86 LEU CB 1 1
11 19871 1 1 86 LEU CD1 C 9.122 -1.488 -10.514 1.00 . A A . 86 LEU CD1 1 1
11 19872 1 1 86 LEU CD2 C 9.160 -2.203 -8.126 1.00 . A A . 86 LEU CD2 1 1
11 19873 1 1 86 LEU CG C 9.940 -1.517 -9.233 1.00 . A A . 86 LEU CG 1 1
11 19874 1 1 86 LEU H H 13.044 -0.314 -8.706 1.00 . A A . 86 LEU H 1 1
11 19875 1 1 86 LEU HA H 11.723 -2.602 -7.405 1.00 . A A . 86 LEU HA 1 1
11 19876 1 1 86 LEU HB2 H 11.765 -1.762 -10.304 1.00 . A A . 86 LEU HB2 1 1
11 19877 1 1 86 LEU HB3 H 11.061 -3.258 -9.724 1.00 . A A . 86 LEU HB3 1 1
11 19878 1 1 86 LEU HD11 H 8.941 -2.500 -10.846 1.00 . A A . 86 LEU HD11 1 1
11 19879 1 1 86 LEU HD12 H 9.665 -0.949 -11.276 1.00 . A A . 86 LEU HD12 1 1
11 19880 1 1 86 LEU HD13 H 8.178 -0.996 -10.328 1.00 . A A . 86 LEU HD13 1 1
11 19881 1 1 86 LEU HD21 H 9.748 -2.206 -7.220 1.00 . A A . 86 LEU HD21 1 1
11 19882 1 1 86 LEU HD22 H 8.940 -3.218 -8.415 1.00 . A A . 86 LEU HD22 1 1
11 19883 1 1 86 LEU HD23 H 8.237 -1.669 -7.952 1.00 . A A . 86 LEU HD23 1 1
11 19884 1 1 86 LEU HG H 10.130 -0.497 -8.931 1.00 . A A . 86 LEU HG 1 1
11 19885 1 1 86 LEU N N 12.677 -0.868 -7.981 1.00 . A A . 86 LEU N 1 1
11 19886 1 1 86 LEU O O 13.278 -4.332 -8.749 1.00 . A A . 86 LEU O 1 1
11 19887 1 1 87 ASP C C 16.386 -4.008 -7.801 1.00 . A A . 87 ASP C 1 1
11 19888 1 1 87 ASP CA C 15.807 -3.262 -8.995 1.00 . A A . 87 ASP CA 1 1
11 19889 1 1 87 ASP CB C 16.855 -2.317 -9.579 1.00 . A A . 87 ASP CB 1 1
11 19890 1 1 87 ASP CG C 18.062 -3.056 -10.127 1.00 . A A . 87 ASP CG 1 1
11 19891 1 1 87 ASP H H 14.677 -1.575 -8.398 1.00 . A A . 87 ASP H 1 1
11 19892 1 1 87 ASP HA H 15.529 -3.982 -9.749 1.00 . A A . 87 ASP HA 1 1
11 19893 1 1 87 ASP HB2 H 16.410 -1.750 -10.383 1.00 . A A . 87 ASP HB2 1 1
11 19894 1 1 87 ASP HB3 H 17.190 -1.638 -8.810 1.00 . A A . 87 ASP HB3 1 1
11 19895 1 1 87 ASP N N 14.608 -2.528 -8.622 1.00 . A A . 87 ASP N 1 1
11 19896 1 1 87 ASP O O 16.573 -5.222 -7.849 1.00 . A A . 87 ASP O 1 1
11 19897 1 1 87 ASP OD1 O 18.951 -3.420 -9.328 1.00 . A A . 87 ASP OD1 1 1
11 19898 1 1 87 ASP OD2 O 18.130 -3.282 -11.351 1.00 . A A . 87 ASP OD2 1 1
11 19899 1 1 88 ARG C C 16.273 -4.641 -4.709 1.00 . A A . 88 ARG C 1 1
11 19900 1 1 88 ARG CA C 17.269 -3.858 -5.547 1.00 . A A . 88 ARG CA 1 1
11 19901 1 1 88 ARG CB C 17.904 -2.761 -4.706 1.00 . A A . 88 ARG CB 1 1
11 19902 1 1 88 ARG CD C 18.747 -1.142 -6.423 1.00 . A A . 88 ARG CD 1 1
11 19903 1 1 88 ARG CG C 19.130 -2.143 -5.348 1.00 . A A . 88 ARG CG 1 1
11 19904 1 1 88 ARG CZ C 19.920 0.602 -7.704 1.00 . A A . 88 ARG CZ 1 1
11 19905 1 1 88 ARG H H 16.349 -2.343 -6.678 1.00 . A A . 88 ARG H 1 1
11 19906 1 1 88 ARG HA H 18.045 -4.522 -5.887 1.00 . A A . 88 ARG HA 1 1
11 19907 1 1 88 ARG HB2 H 17.175 -1.980 -4.547 1.00 . A A . 88 ARG HB2 1 1
11 19908 1 1 88 ARG HB3 H 18.185 -3.173 -3.761 1.00 . A A . 88 ARG HB3 1 1
11 19909 1 1 88 ARG HD2 H 18.109 -1.635 -7.138 1.00 . A A . 88 ARG HD2 1 1
11 19910 1 1 88 ARG HD3 H 18.203 -0.331 -5.960 1.00 . A A . 88 ARG HD3 1 1
11 19911 1 1 88 ARG HE H 20.709 -1.166 -7.177 1.00 . A A . 88 ARG HE 1 1
11 19912 1 1 88 ARG HG2 H 19.705 -1.646 -4.589 1.00 . A A . 88 ARG HG2 1 1
11 19913 1 1 88 ARG HG3 H 19.722 -2.926 -5.794 1.00 . A A . 88 ARG HG3 1 1
11 19914 1 1 88 ARG HH11 H 18.031 1.099 -7.122 1.00 . A A . 88 ARG HH11 1 1
11 19915 1 1 88 ARG HH12 H 18.871 2.303 -8.054 1.00 . A A . 88 ARG HH12 1 1
11 19916 1 1 88 ARG HH21 H 21.803 0.402 -8.429 1.00 . A A . 88 ARG HH21 1 1
11 19917 1 1 88 ARG HH22 H 21.019 1.906 -8.798 1.00 . A A . 88 ARG HH22 1 1
11 19918 1 1 88 ARG N N 16.626 -3.287 -6.712 1.00 . A A . 88 ARG N 1 1
11 19919 1 1 88 ARG NE N 19.906 -0.596 -7.121 1.00 . A A . 88 ARG NE 1 1
11 19920 1 1 88 ARG NH1 N 18.858 1.400 -7.622 1.00 . A A . 88 ARG NH1 1 1
11 19921 1 1 88 ARG NH2 N 20.999 1.004 -8.362 1.00 . A A . 88 ARG NH2 1 1
11 19922 1 1 88 ARG O O 16.629 -5.253 -3.705 1.00 . A A . 88 ARG O 1 1
11 19923 1 1 89 HIS C C 13.310 -6.362 -5.243 1.00 . A A . 89 HIS C 1 1
11 19924 1 1 89 HIS CA C 13.971 -5.297 -4.391 1.00 . A A . 89 HIS CA 1 1
11 19925 1 1 89 HIS CB C 12.923 -4.305 -3.899 1.00 . A A . 89 HIS CB 1 1
11 19926 1 1 89 HIS CD2 C 13.700 -2.026 -2.957 1.00 . A A . 89 HIS CD2 1 1
11 19927 1 1 89 HIS CE1 C 14.195 -2.673 -0.928 1.00 . A A . 89 HIS CE1 1 1
11 19928 1 1 89 HIS CG C 13.443 -3.349 -2.877 1.00 . A A . 89 HIS CG 1 1
11 19929 1 1 89 HIS H H 14.796 -4.121 -5.943 1.00 . A A . 89 HIS H 1 1
11 19930 1 1 89 HIS HA H 14.426 -5.771 -3.536 1.00 . A A . 89 HIS HA 1 1
11 19931 1 1 89 HIS HB2 H 12.560 -3.729 -4.737 1.00 . A A . 89 HIS HB2 1 1
11 19932 1 1 89 HIS HB3 H 12.101 -4.850 -3.460 1.00 . A A . 89 HIS HB3 1 1
11 19933 1 1 89 HIS HD1 H 13.702 -4.634 -1.224 1.00 . A A . 89 HIS HD1 1 1
11 19934 1 1 89 HIS HD2 H 13.556 -1.398 -3.822 1.00 . A A . 89 HIS HD2 1 1
11 19935 1 1 89 HIS HE1 H 14.511 -2.666 0.103 1.00 . A A . 89 HIS HE1 1 1
11 19936 1 1 89 HIS HE2 H 14.609 -0.765 -1.547 1.00 . A A . 89 HIS HE2 1 1
11 19937 1 1 89 HIS N N 15.020 -4.613 -5.125 1.00 . A A . 89 HIS N 1 1
11 19938 1 1 89 HIS ND1 N 13.766 -3.725 -1.593 1.00 . A A . 89 HIS ND1 1 1
11 19939 1 1 89 HIS NE2 N 14.168 -1.630 -1.732 1.00 . A A . 89 HIS NE2 1 1
11 19940 1 1 89 HIS O O 12.230 -6.838 -4.908 1.00 . A A . 89 HIS O 1 1
11 19941 1 1 90 GLY C C 13.080 -9.037 -6.511 1.00 . A A . 90 GLY C 1 1
11 19942 1 1 90 GLY CA C 13.414 -7.744 -7.227 1.00 . A A . 90 GLY CA 1 1
11 19943 1 1 90 GLY H H 14.840 -6.340 -6.534 1.00 . A A . 90 GLY H 1 1
11 19944 1 1 90 GLY HA2 H 12.515 -7.352 -7.676 1.00 . A A . 90 GLY HA2 1 1
11 19945 1 1 90 GLY HA3 H 14.129 -7.950 -8.005 1.00 . A A . 90 GLY HA3 1 1
11 19946 1 1 90 GLY N N 13.968 -6.741 -6.333 1.00 . A A . 90 GLY N 1 1
11 19947 1 1 90 GLY O O 12.003 -9.599 -6.701 1.00 . A A . 90 GLY O 1 1
11 19948 1 1 91 GLU C C 12.614 -10.538 -3.932 1.00 . A A . 91 GLU C 1 1
11 19949 1 1 91 GLU CA C 13.792 -10.703 -4.887 1.00 . A A . 91 GLU CA 1 1
11 19950 1 1 91 GLU CB C 15.065 -11.040 -4.112 1.00 . A A . 91 GLU CB 1 1
11 19951 1 1 91 GLU CD C 16.271 -12.647 -2.606 1.00 . A A . 91 GLU CD 1 1
11 19952 1 1 91 GLU CG C 14.956 -12.288 -3.257 1.00 . A A . 91 GLU CG 1 1
11 19953 1 1 91 GLU H H 14.836 -8.995 -5.564 1.00 . A A . 91 GLU H 1 1
11 19954 1 1 91 GLU HA H 13.575 -11.506 -5.576 1.00 . A A . 91 GLU HA 1 1
11 19955 1 1 91 GLU HB2 H 15.871 -11.181 -4.814 1.00 . A A . 91 GLU HB2 1 1
11 19956 1 1 91 GLU HB3 H 15.305 -10.211 -3.467 1.00 . A A . 91 GLU HB3 1 1
11 19957 1 1 91 GLU HG2 H 14.220 -12.119 -2.486 1.00 . A A . 91 GLU HG2 1 1
11 19958 1 1 91 GLU HG3 H 14.642 -13.111 -3.881 1.00 . A A . 91 GLU HG3 1 1
11 19959 1 1 91 GLU N N 13.997 -9.489 -5.665 1.00 . A A . 91 GLU N 1 1
11 19960 1 1 91 GLU O O 11.778 -11.432 -3.797 1.00 . A A . 91 GLU O 1 1
11 19961 1 1 91 GLU OE1 O 16.613 -12.034 -1.571 1.00 . A A . 91 GLU OE1 1 1
11 19962 1 1 91 GLU OE2 O 16.962 -13.555 -3.113 1.00 . A A . 91 GLU OE2 1 1
11 19963 1 1 92 LEU C C 10.126 -9.037 -3.073 1.00 . A A . 92 LEU C 1 1
11 19964 1 1 92 LEU CA C 11.476 -9.071 -2.354 1.00 . A A . 92 LEU CA 1 1
11 19965 1 1 92 LEU CB C 11.746 -7.727 -1.673 1.00 . A A . 92 LEU CB 1 1
11 19966 1 1 92 LEU CD1 C 10.971 -8.262 0.655 1.00 . A A . 92 LEU CD1 1 1
11 19967 1 1 92 LEU CD2 C 10.981 -5.904 -0.152 1.00 . A A . 92 LEU CD2 1 1
11 19968 1 1 92 LEU CG C 10.780 -7.352 -0.549 1.00 . A A . 92 LEU CG 1 1
11 19969 1 1 92 LEU H H 13.236 -8.702 -3.465 1.00 . A A . 92 LEU H 1 1
11 19970 1 1 92 LEU HA H 11.454 -9.847 -1.606 1.00 . A A . 92 LEU HA 1 1
11 19971 1 1 92 LEU HB2 H 12.746 -7.752 -1.266 1.00 . A A . 92 LEU HB2 1 1
11 19972 1 1 92 LEU HB3 H 11.703 -6.953 -2.425 1.00 . A A . 92 LEU HB3 1 1
11 19973 1 1 92 LEU HD11 H 10.238 -8.017 1.409 1.00 . A A . 92 LEU HD11 1 1
11 19974 1 1 92 LEU HD12 H 11.964 -8.117 1.059 1.00 . A A . 92 LEU HD12 1 1
11 19975 1 1 92 LEU HD13 H 10.850 -9.290 0.353 1.00 . A A . 92 LEU HD13 1 1
11 19976 1 1 92 LEU HD21 H 11.945 -5.791 0.320 1.00 . A A . 92 LEU HD21 1 1
11 19977 1 1 92 LEU HD22 H 10.204 -5.609 0.537 1.00 . A A . 92 LEU HD22 1 1
11 19978 1 1 92 LEU HD23 H 10.939 -5.282 -1.033 1.00 . A A . 92 LEU HD23 1 1
11 19979 1 1 92 LEU HG H 9.765 -7.467 -0.899 1.00 . A A . 92 LEU HG 1 1
11 19980 1 1 92 LEU N N 12.546 -9.376 -3.294 1.00 . A A . 92 LEU N 1 1
11 19981 1 1 92 LEU O O 9.126 -9.532 -2.559 1.00 . A A . 92 LEU O 1 1
11 19982 1 1 93 LEU C C 8.353 -9.746 -5.417 1.00 . A A . 93 LEU C 1 1
11 19983 1 1 93 LEU CA C 8.910 -8.369 -5.082 1.00 . A A . 93 LEU CA 1 1
11 19984 1 1 93 LEU CB C 9.212 -7.607 -6.369 1.00 . A A . 93 LEU CB 1 1
11 19985 1 1 93 LEU CD1 C 10.180 -5.584 -7.470 1.00 . A A . 93 LEU CD1 1 1
11 19986 1 1 93 LEU CD2 C 8.463 -5.321 -5.677 1.00 . A A . 93 LEU CD2 1 1
11 19987 1 1 93 LEU CG C 9.634 -6.152 -6.175 1.00 . A A . 93 LEU CG 1 1
11 19988 1 1 93 LEU H H 10.951 -8.090 -4.631 1.00 . A A . 93 LEU H 1 1
11 19989 1 1 93 LEU HA H 8.174 -7.822 -4.514 1.00 . A A . 93 LEU HA 1 1
11 19990 1 1 93 LEU HB2 H 10.003 -8.125 -6.890 1.00 . A A . 93 LEU HB2 1 1
11 19991 1 1 93 LEU HB3 H 8.330 -7.623 -6.983 1.00 . A A . 93 LEU HB3 1 1
11 19992 1 1 93 LEU HD11 H 9.419 -5.633 -8.233 1.00 . A A . 93 LEU HD11 1 1
11 19993 1 1 93 LEU HD12 H 11.040 -6.158 -7.781 1.00 . A A . 93 LEU HD12 1 1
11 19994 1 1 93 LEU HD13 H 10.471 -4.556 -7.317 1.00 . A A . 93 LEU HD13 1 1
11 19995 1 1 93 LEU HD21 H 8.766 -4.288 -5.593 1.00 . A A . 93 LEU HD21 1 1
11 19996 1 1 93 LEU HD22 H 8.150 -5.684 -4.709 1.00 . A A . 93 LEU HD22 1 1
11 19997 1 1 93 LEU HD23 H 7.643 -5.401 -6.374 1.00 . A A . 93 LEU HD23 1 1
11 19998 1 1 93 LEU HG H 10.418 -6.106 -5.434 1.00 . A A . 93 LEU HG 1 1
11 19999 1 1 93 LEU N N 10.117 -8.468 -4.275 1.00 . A A . 93 LEU N 1 1
11 20000 1 1 93 LEU O O 7.139 -9.927 -5.489 1.00 . A A . 93 LEU O 1 1
11 20001 1 1 94 ARG C C 8.234 -12.751 -4.701 1.00 . A A . 94 ARG C 1 1
11 20002 1 1 94 ARG CA C 8.828 -12.073 -5.934 1.00 . A A . 94 ARG CA 1 1
11 20003 1 1 94 ARG CB C 10.008 -12.880 -6.487 1.00 . A A . 94 ARG CB 1 1
11 20004 1 1 94 ARG CD C 11.701 -13.134 -8.349 1.00 . A A . 94 ARG CD 1 1
11 20005 1 1 94 ARG CG C 10.636 -12.247 -7.721 1.00 . A A . 94 ARG CG 1 1
11 20006 1 1 94 ARG CZ C 14.001 -12.962 -7.458 1.00 . A A . 94 ARG CZ 1 1
11 20007 1 1 94 ARG H H 10.200 -10.504 -5.550 1.00 . A A . 94 ARG H 1 1
11 20008 1 1 94 ARG HA H 8.062 -12.012 -6.694 1.00 . A A . 94 ARG HA 1 1
11 20009 1 1 94 ARG HB2 H 10.766 -12.960 -5.721 1.00 . A A . 94 ARG HB2 1 1
11 20010 1 1 94 ARG HB3 H 9.665 -13.870 -6.749 1.00 . A A . 94 ARG HB3 1 1
11 20011 1 1 94 ARG HD2 H 11.233 -14.046 -8.687 1.00 . A A . 94 ARG HD2 1 1
11 20012 1 1 94 ARG HD3 H 12.126 -12.617 -9.195 1.00 . A A . 94 ARG HD3 1 1
11 20013 1 1 94 ARG HE H 12.569 -14.153 -6.729 1.00 . A A . 94 ARG HE 1 1
11 20014 1 1 94 ARG HG2 H 9.861 -12.066 -8.450 1.00 . A A . 94 ARG HG2 1 1
11 20015 1 1 94 ARG HG3 H 11.087 -11.308 -7.436 1.00 . A A . 94 ARG HG3 1 1
11 20016 1 1 94 ARG HH11 H 13.597 -11.652 -8.953 1.00 . A A . 94 ARG HH11 1 1
11 20017 1 1 94 ARG HH12 H 15.223 -11.611 -8.352 1.00 . A A . 94 ARG HH12 1 1
11 20018 1 1 94 ARG HH21 H 14.708 -14.118 -5.947 1.00 . A A . 94 ARG HH21 1 1
11 20019 1 1 94 ARG HH22 H 15.860 -13.016 -6.641 1.00 . A A . 94 ARG HH22 1 1
11 20020 1 1 94 ARG N N 9.242 -10.712 -5.616 1.00 . A A . 94 ARG N 1 1
11 20021 1 1 94 ARG NE N 12.772 -13.476 -7.413 1.00 . A A . 94 ARG NE 1 1
11 20022 1 1 94 ARG NH1 N 14.297 -12.000 -8.325 1.00 . A A . 94 ARG NH1 1 1
11 20023 1 1 94 ARG NH2 N 14.932 -13.400 -6.617 1.00 . A A . 94 ARG NH2 1 1
11 20024 1 1 94 ARG O O 7.407 -13.658 -4.810 1.00 . A A . 94 ARG O 1 1
11 20025 1 1 95 LYS C C 6.738 -12.176 -2.014 1.00 . A A . 95 LYS C 1 1
11 20026 1 1 95 LYS CA C 8.111 -12.788 -2.271 1.00 . A A . 95 LYS CA 1 1
11 20027 1 1 95 LYS CB C 9.050 -12.460 -1.110 1.00 . A A . 95 LYS CB 1 1
11 20028 1 1 95 LYS CD C 11.305 -12.739 -0.052 1.00 . A A . 95 LYS CD 1 1
11 20029 1 1 95 LYS CE C 12.656 -13.430 -0.131 1.00 . A A . 95 LYS CE 1 1
11 20030 1 1 95 LYS CG C 10.422 -13.098 -1.233 1.00 . A A . 95 LYS CG 1 1
11 20031 1 1 95 LYS H H 9.357 -11.607 -3.508 1.00 . A A . 95 LYS H 1 1
11 20032 1 1 95 LYS HA H 8.007 -13.856 -2.351 1.00 . A A . 95 LYS HA 1 1
11 20033 1 1 95 LYS HB2 H 9.179 -11.388 -1.060 1.00 . A A . 95 LYS HB2 1 1
11 20034 1 1 95 LYS HB3 H 8.599 -12.801 -0.190 1.00 . A A . 95 LYS HB3 1 1
11 20035 1 1 95 LYS HD2 H 11.460 -11.670 -0.043 1.00 . A A . 95 LYS HD2 1 1
11 20036 1 1 95 LYS HD3 H 10.809 -13.040 0.858 1.00 . A A . 95 LYS HD3 1 1
11 20037 1 1 95 LYS HE2 H 12.499 -14.497 -0.154 1.00 . A A . 95 LYS HE2 1 1
11 20038 1 1 95 LYS HE3 H 13.151 -13.121 -1.038 1.00 . A A . 95 LYS HE3 1 1
11 20039 1 1 95 LYS HG2 H 10.307 -14.171 -1.272 1.00 . A A . 95 LYS HG2 1 1
11 20040 1 1 95 LYS HG3 H 10.891 -12.750 -2.142 1.00 . A A . 95 LYS HG3 1 1
11 20041 1 1 95 LYS HZ1 H 14.416 -13.618 0.973 1.00 . A A . 95 LYS HZ1 1 1
11 20042 1 1 95 LYS HZ2 H 13.040 -13.345 1.919 1.00 . A A . 95 LYS HZ2 1 1
11 20043 1 1 95 LYS HZ3 H 13.726 -12.077 1.038 1.00 . A A . 95 LYS HZ3 1 1
11 20044 1 1 95 LYS N N 8.657 -12.294 -3.529 1.00 . A A . 95 LYS N 1 1
11 20045 1 1 95 LYS NZ N 13.518 -13.094 1.030 1.00 . A A . 95 LYS NZ 1 1
11 20046 1 1 95 LYS O O 5.904 -12.754 -1.316 1.00 . A A . 95 LYS O 1 1
11 20047 1 1 96 ILE C C 4.262 -10.827 -3.506 1.00 . A A . 96 ILE C 1 1
11 20048 1 1 96 ILE CA C 5.249 -10.312 -2.461 1.00 . A A . 96 ILE CA 1 1
11 20049 1 1 96 ILE CB C 5.432 -8.795 -2.652 1.00 . A A . 96 ILE CB 1 1
11 20050 1 1 96 ILE CD1 C 6.726 -6.768 -1.826 1.00 . A A . 96 ILE CD1 1 1
11 20051 1 1 96 ILE CG1 C 6.400 -8.231 -1.612 1.00 . A A . 96 ILE CG1 1 1
11 20052 1 1 96 ILE CG2 C 4.091 -8.092 -2.568 1.00 . A A . 96 ILE CG2 1 1
11 20053 1 1 96 ILE H H 7.245 -10.562 -3.068 1.00 . A A . 96 ILE H 1 1
11 20054 1 1 96 ILE HA H 4.852 -10.490 -1.474 1.00 . A A . 96 ILE HA 1 1
11 20055 1 1 96 ILE HB H 5.835 -8.626 -3.639 1.00 . A A . 96 ILE HB 1 1
11 20056 1 1 96 ILE HD11 H 7.343 -6.415 -1.015 1.00 . A A . 96 ILE HD11 1 1
11 20057 1 1 96 ILE HD12 H 5.808 -6.198 -1.860 1.00 . A A . 96 ILE HD12 1 1
11 20058 1 1 96 ILE HD13 H 7.255 -6.654 -2.759 1.00 . A A . 96 ILE HD13 1 1
11 20059 1 1 96 ILE HG12 H 5.963 -8.332 -0.630 1.00 . A A . 96 ILE HG12 1 1
11 20060 1 1 96 ILE HG13 H 7.325 -8.786 -1.650 1.00 . A A . 96 ILE HG13 1 1
11 20061 1 1 96 ILE HG21 H 3.470 -8.407 -3.393 1.00 . A A . 96 ILE HG21 1 1
11 20062 1 1 96 ILE HG22 H 4.242 -7.025 -2.612 1.00 . A A . 96 ILE HG22 1 1
11 20063 1 1 96 ILE HG23 H 3.609 -8.351 -1.637 1.00 . A A . 96 ILE HG23 1 1
11 20064 1 1 96 ILE N N 6.520 -10.996 -2.575 1.00 . A A . 96 ILE N 1 1
11 20065 1 1 96 ILE O O 3.233 -11.414 -3.162 1.00 . A A . 96 ILE O 1 1
11 20066 1 1 97 ASP C C 2.419 -10.204 -5.834 1.00 . A A . 97 ASP C 1 1
11 20067 1 1 97 ASP CA C 3.738 -10.974 -5.903 1.00 . A A . 97 ASP CA 1 1
11 20068 1 1 97 ASP CB C 3.482 -12.486 -5.944 1.00 . A A . 97 ASP CB 1 1
11 20069 1 1 97 ASP CG C 2.694 -12.912 -7.166 1.00 . A A . 97 ASP CG 1 1
11 20070 1 1 97 ASP H H 5.479 -10.209 -4.968 1.00 . A A . 97 ASP H 1 1
11 20071 1 1 97 ASP HA H 4.252 -10.685 -6.809 1.00 . A A . 97 ASP HA 1 1
11 20072 1 1 97 ASP HB2 H 4.428 -13.005 -5.952 1.00 . A A . 97 ASP HB2 1 1
11 20073 1 1 97 ASP HB3 H 2.927 -12.773 -5.063 1.00 . A A . 97 ASP HB3 1 1
11 20074 1 1 97 ASP N N 4.603 -10.617 -4.777 1.00 . A A . 97 ASP N 1 1
11 20075 1 1 97 ASP O O 1.413 -10.708 -5.328 1.00 . A A . 97 ASP O 1 1
11 20076 1 1 97 ASP OD1 O 3.296 -13.067 -8.249 1.00 . A A . 97 ASP OD1 1 1
11 20077 1 1 97 ASP OD2 O 1.465 -13.094 -7.051 1.00 . A A . 97 ASP OD2 1 1
11 20078 1 1 98 ALA C C 1.494 -6.937 -7.286 1.00 . A A . 98 ALA C 1 1
11 20079 1 1 98 ALA CA C 1.276 -8.101 -6.322 1.00 . A A . 98 ALA CA 1 1
11 20080 1 1 98 ALA CB C 1.008 -7.596 -4.908 1.00 . A A . 98 ALA CB 1 1
11 20081 1 1 98 ALA H H 3.278 -8.637 -6.724 1.00 . A A . 98 ALA H 1 1
11 20082 1 1 98 ALA HA H 0.420 -8.671 -6.653 1.00 . A A . 98 ALA HA 1 1
11 20083 1 1 98 ALA HB1 H 0.128 -6.971 -4.909 1.00 . A A . 98 ALA HB1 1 1
11 20084 1 1 98 ALA HB2 H 1.855 -7.023 -4.564 1.00 . A A . 98 ALA HB2 1 1
11 20085 1 1 98 ALA HB3 H 0.852 -8.437 -4.249 1.00 . A A . 98 ALA HB3 1 1
11 20086 1 1 98 ALA N N 2.444 -8.974 -6.332 1.00 . A A . 98 ALA N 1 1
11 20087 1 1 98 ALA O O 2.621 -6.711 -7.731 1.00 . A A . 98 ALA O 1 1
11 20088 1 1 99 PRO C C 1.481 -3.982 -8.077 1.00 . A A . 99 PRO C 1 1
11 20089 1 1 99 PRO CA C 0.512 -5.056 -8.562 1.00 . A A . 99 PRO CA 1 1
11 20090 1 1 99 PRO CB C -0.918 -4.517 -8.604 1.00 . A A . 99 PRO CB 1 1
11 20091 1 1 99 PRO CD C -0.966 -6.430 -7.207 1.00 . A A . 99 PRO CD 1 1
11 20092 1 1 99 PRO CG C -1.758 -5.679 -8.232 1.00 . A A . 99 PRO CG 1 1
11 20093 1 1 99 PRO HA H 0.801 -5.372 -9.547 1.00 . A A . 99 PRO HA 1 1
11 20094 1 1 99 PRO HB2 H -1.025 -3.714 -7.898 1.00 . A A . 99 PRO HB2 1 1
11 20095 1 1 99 PRO HB3 H -1.148 -4.166 -9.599 1.00 . A A . 99 PRO HB3 1 1
11 20096 1 1 99 PRO HD2 H -1.138 -6.021 -6.222 1.00 . A A . 99 PRO HD2 1 1
11 20097 1 1 99 PRO HD3 H -1.211 -7.481 -7.233 1.00 . A A . 99 PRO HD3 1 1
11 20098 1 1 99 PRO HG2 H -2.690 -5.341 -7.817 1.00 . A A . 99 PRO HG2 1 1
11 20099 1 1 99 PRO HG3 H -1.928 -6.297 -9.094 1.00 . A A . 99 PRO HG3 1 1
11 20100 1 1 99 PRO N N 0.422 -6.200 -7.644 1.00 . A A . 99 PRO N 1 1
11 20101 1 1 99 PRO O O 1.549 -3.677 -6.886 1.00 . A A . 99 PRO O 1 1
11 20102 1 1 100 VAL C C 2.942 -1.089 -9.403 1.00 . A A . 100 VAL C 1 1
11 20103 1 1 100 VAL CA C 3.235 -2.415 -8.696 1.00 . A A . 100 VAL CA 1 1
11 20104 1 1 100 VAL CB C 4.644 -2.898 -9.104 1.00 . A A . 100 VAL CB 1 1
11 20105 1 1 100 VAL CG1 C 5.696 -1.852 -8.776 1.00 . A A . 100 VAL CG1 1 1
11 20106 1 1 100 VAL CG2 C 4.979 -4.221 -8.429 1.00 . A A . 100 VAL CG2 1 1
11 20107 1 1 100 VAL H H 2.111 -3.689 -9.942 1.00 . A A . 100 VAL H 1 1
11 20108 1 1 100 VAL HA H 3.226 -2.254 -7.628 1.00 . A A . 100 VAL HA 1 1
11 20109 1 1 100 VAL HB H 4.651 -3.056 -10.174 1.00 . A A . 100 VAL HB 1 1
11 20110 1 1 100 VAL HG11 H 5.720 -1.689 -7.708 1.00 . A A . 100 VAL HG11 1 1
11 20111 1 1 100 VAL HG12 H 5.453 -0.927 -9.276 1.00 . A A . 100 VAL HG12 1 1
11 20112 1 1 100 VAL HG13 H 6.664 -2.198 -9.109 1.00 . A A . 100 VAL HG13 1 1
11 20113 1 1 100 VAL HG21 H 5.947 -4.563 -8.767 1.00 . A A . 100 VAL HG21 1 1
11 20114 1 1 100 VAL HG22 H 4.229 -4.955 -8.684 1.00 . A A . 100 VAL HG22 1 1
11 20115 1 1 100 VAL HG23 H 4.999 -4.084 -7.360 1.00 . A A . 100 VAL HG23 1 1
11 20116 1 1 100 VAL N N 2.230 -3.416 -9.011 1.00 . A A . 100 VAL N 1 1
11 20117 1 1 100 VAL O O 2.628 -1.061 -10.594 1.00 . A A . 100 VAL O 1 1
11 20118 1 1 101 MET C C 4.254 2.077 -8.849 1.00 . A A . 101 MET C 1 1
11 20119 1 1 101 MET CA C 2.963 1.347 -9.195 1.00 . A A . 101 MET CA 1 1
11 20120 1 1 101 MET CB C 1.758 2.112 -8.630 1.00 . A A . 101 MET CB 1 1
11 20121 1 1 101 MET CE C -0.437 3.760 -10.604 1.00 . A A . 101 MET CE 1 1
11 20122 1 1 101 MET CG C 0.407 1.586 -9.095 1.00 . A A . 101 MET CG 1 1
11 20123 1 1 101 MET H H 3.185 -0.113 -7.683 1.00 . A A . 101 MET H 1 1
11 20124 1 1 101 MET HA H 2.873 1.273 -10.269 1.00 . A A . 101 MET HA 1 1
11 20125 1 1 101 MET HB2 H 1.787 2.054 -7.552 1.00 . A A . 101 MET HB2 1 1
11 20126 1 1 101 MET HB3 H 1.837 3.148 -8.925 1.00 . A A . 101 MET HB3 1 1
11 20127 1 1 101 MET HE1 H -1.309 3.839 -9.968 1.00 . A A . 101 MET HE1 1 1
11 20128 1 1 101 MET HE2 H -0.660 4.187 -11.572 1.00 . A A . 101 MET HE2 1 1
11 20129 1 1 101 MET HE3 H 0.384 4.297 -10.155 1.00 . A A . 101 MET HE3 1 1
11 20130 1 1 101 MET HG2 H 0.412 0.509 -9.018 1.00 . A A . 101 MET HG2 1 1
11 20131 1 1 101 MET HG3 H -0.357 1.988 -8.446 1.00 . A A . 101 MET HG3 1 1
11 20132 1 1 101 MET N N 3.037 -0.003 -8.650 1.00 . A A . 101 MET N 1 1
11 20133 1 1 101 MET O O 4.378 2.661 -7.773 1.00 . A A . 101 MET O 1 1
11 20134 1 1 101 MET SD S 0.009 2.034 -10.799 1.00 . A A . 101 MET SD 1 1
11 20135 1 1 102 ALA C C 6.534 4.075 -9.396 1.00 . A A . 102 ALA C 1 1
11 20136 1 1 102 ALA CA C 6.551 2.554 -9.504 1.00 . A A . 102 ALA CA 1 1
11 20137 1 1 102 ALA CB C 7.502 2.118 -10.608 1.00 . A A . 102 ALA CB 1 1
11 20138 1 1 102 ALA H H 5.027 1.603 -10.623 1.00 . A A . 102 ALA H 1 1
11 20139 1 1 102 ALA HA H 6.908 2.140 -8.572 1.00 . A A . 102 ALA HA 1 1
11 20140 1 1 102 ALA HB1 H 8.502 2.455 -10.375 1.00 . A A . 102 ALA HB1 1 1
11 20141 1 1 102 ALA HB2 H 7.186 2.549 -11.546 1.00 . A A . 102 ALA HB2 1 1
11 20142 1 1 102 ALA HB3 H 7.494 1.040 -10.686 1.00 . A A . 102 ALA HB3 1 1
11 20143 1 1 102 ALA N N 5.219 2.014 -9.753 1.00 . A A . 102 ALA N 1 1
11 20144 1 1 102 ALA O O 5.656 4.739 -9.943 1.00 . A A . 102 ALA O 1 1
11 20145 1 1 103 LYS C C 8.542 6.590 -9.670 1.00 . A A . 103 LYS C 1 1
11 20146 1 1 103 LYS CA C 7.662 6.056 -8.546 1.00 . A A . 103 LYS CA 1 1
11 20147 1 1 103 LYS CB C 8.278 6.418 -7.184 1.00 . A A . 103 LYS CB 1 1
11 20148 1 1 103 LYS CD C 8.051 6.433 -4.665 1.00 . A A . 103 LYS CD 1 1
11 20149 1 1 103 LYS CE C 7.080 6.251 -3.505 1.00 . A A . 103 LYS CE 1 1
11 20150 1 1 103 LYS CG C 7.409 6.040 -5.991 1.00 . A A . 103 LYS CG 1 1
11 20151 1 1 103 LYS H H 8.164 4.024 -8.242 1.00 . A A . 103 LYS H 1 1
11 20152 1 1 103 LYS HA H 6.681 6.502 -8.624 1.00 . A A . 103 LYS HA 1 1
11 20153 1 1 103 LYS HB2 H 9.225 5.911 -7.086 1.00 . A A . 103 LYS HB2 1 1
11 20154 1 1 103 LYS HB3 H 8.448 7.483 -7.153 1.00 . A A . 103 LYS HB3 1 1
11 20155 1 1 103 LYS HD2 H 8.918 5.813 -4.496 1.00 . A A . 103 LYS HD2 1 1
11 20156 1 1 103 LYS HD3 H 8.349 7.470 -4.713 1.00 . A A . 103 LYS HD3 1 1
11 20157 1 1 103 LYS HE2 H 6.265 6.953 -3.625 1.00 . A A . 103 LYS HE2 1 1
11 20158 1 1 103 LYS HE3 H 6.688 5.244 -3.539 1.00 . A A . 103 LYS HE3 1 1
11 20159 1 1 103 LYS HG2 H 6.459 6.540 -6.079 1.00 . A A . 103 LYS HG2 1 1
11 20160 1 1 103 LYS HG3 H 7.253 4.971 -6.000 1.00 . A A . 103 LYS HG3 1 1
11 20161 1 1 103 LYS HZ1 H 6.984 6.524 -1.432 1.00 . A A . 103 LYS HZ1 1 1
11 20162 1 1 103 LYS HZ2 H 8.260 7.369 -2.170 1.00 . A A . 103 LYS HZ2 1 1
11 20163 1 1 103 LYS HZ3 H 8.363 5.688 -1.948 1.00 . A A . 103 LYS HZ3 1 1
11 20164 1 1 103 LYS N N 7.516 4.616 -8.687 1.00 . A A . 103 LYS N 1 1
11 20165 1 1 103 LYS NZ N 7.718 6.477 -2.177 1.00 . A A . 103 LYS NZ 1 1
11 20166 1 1 103 LYS O O 9.497 5.925 -10.081 1.00 . A A . 103 LYS O 1 1
11 20167 1 1 104 PRO C C 5.749 8.031 -10.136 1.00 . A A . 104 PRO C 1 1
11 20168 1 1 104 PRO CA C 7.106 8.605 -9.736 1.00 . A A . 104 PRO CA 1 1
11 20169 1 1 104 PRO CB C 7.325 9.957 -10.430 1.00 . A A . 104 PRO CB 1 1
11 20170 1 1 104 PRO CD C 8.963 8.439 -11.284 1.00 . A A . 104 PRO CD 1 1
11 20171 1 1 104 PRO CG C 8.691 9.891 -11.028 1.00 . A A . 104 PRO CG 1 1
11 20172 1 1 104 PRO HA H 7.133 8.740 -8.667 1.00 . A A . 104 PRO HA 1 1
11 20173 1 1 104 PRO HB2 H 6.569 10.095 -11.188 1.00 . A A . 104 PRO HB2 1 1
11 20174 1 1 104 PRO HB3 H 7.254 10.750 -9.700 1.00 . A A . 104 PRO HB3 1 1
11 20175 1 1 104 PRO HD2 H 8.573 8.144 -12.248 1.00 . A A . 104 PRO HD2 1 1
11 20176 1 1 104 PRO HD3 H 10.020 8.232 -11.220 1.00 . A A . 104 PRO HD3 1 1
11 20177 1 1 104 PRO HG2 H 8.713 10.445 -11.956 1.00 . A A . 104 PRO HG2 1 1
11 20178 1 1 104 PRO HG3 H 9.417 10.292 -10.335 1.00 . A A . 104 PRO HG3 1 1
11 20179 1 1 104 PRO N N 8.232 7.784 -10.197 1.00 . A A . 104 PRO N 1 1
11 20180 1 1 104 PRO O O 5.602 7.429 -11.204 1.00 . A A . 104 PRO O 1 1
11 20181 1 1 105 ALA C C 2.419 8.767 -8.961 1.00 . A A . 105 ALA C 1 1
11 20182 1 1 105 ALA CA C 3.409 7.764 -9.513 1.00 . A A . 105 ALA CA 1 1
11 20183 1 1 105 ALA CB C 3.166 6.408 -8.869 1.00 . A A . 105 ALA CB 1 1
11 20184 1 1 105 ALA H H 4.960 8.691 -8.427 1.00 . A A . 105 ALA H 1 1
11 20185 1 1 105 ALA HA H 3.269 7.670 -10.580 1.00 . A A . 105 ALA HA 1 1
11 20186 1 1 105 ALA HB1 H 3.264 6.500 -7.792 1.00 . A A . 105 ALA HB1 1 1
11 20187 1 1 105 ALA HB2 H 3.889 5.700 -9.241 1.00 . A A . 105 ALA HB2 1 1
11 20188 1 1 105 ALA HB3 H 2.165 6.067 -9.110 1.00 . A A . 105 ALA HB3 1 1
11 20189 1 1 105 ALA N N 4.767 8.219 -9.265 1.00 . A A . 105 ALA N 1 1
11 20190 1 1 105 ALA O O 2.573 9.242 -7.832 1.00 . A A . 105 ALA O 1 1
11 20191 1 1 106 ASP C C -0.525 9.245 -8.304 1.00 . A A . 106 ASP C 1 1
11 20192 1 1 106 ASP CA C 0.361 9.977 -9.291 1.00 . A A . 106 ASP CA 1 1
11 20193 1 1 106 ASP CB C -0.471 10.503 -10.459 1.00 . A A . 106 ASP CB 1 1
11 20194 1 1 106 ASP CG C -1.537 11.474 -9.997 1.00 . A A . 106 ASP CG 1 1
11 20195 1 1 106 ASP H H 1.372 8.713 -10.652 1.00 . A A . 106 ASP H 1 1
11 20196 1 1 106 ASP HA H 0.828 10.810 -8.782 1.00 . A A . 106 ASP HA 1 1
11 20197 1 1 106 ASP HB2 H 0.177 11.010 -11.158 1.00 . A A . 106 ASP HB2 1 1
11 20198 1 1 106 ASP HB3 H -0.952 9.672 -10.954 1.00 . A A . 106 ASP HB3 1 1
11 20199 1 1 106 ASP N N 1.412 9.087 -9.748 1.00 . A A . 106 ASP N 1 1
11 20200 1 1 106 ASP O O -1.016 8.150 -8.582 1.00 . A A . 106 ASP O 1 1
11 20201 1 1 106 ASP OD1 O -2.650 11.024 -9.661 1.00 . A A . 106 ASP OD1 1 1
11 20202 1 1 106 ASP OD2 O -1.270 12.690 -9.972 1.00 . A A . 106 ASP OD2 1 1
11 20203 1 1 107 THR C C -2.842 8.883 -6.316 1.00 . A A . 107 THR C 1 1
11 20204 1 1 107 THR CA C -1.379 9.212 -6.036 1.00 . A A . 107 THR CA 1 1
11 20205 1 1 107 THR CB C -1.251 10.076 -4.776 1.00 . A A . 107 THR CB 1 1
11 20206 1 1 107 THR CG2 C 0.176 10.017 -4.255 1.00 . A A . 107 THR CG2 1 1
11 20207 1 1 107 THR H H -0.428 10.790 -7.054 1.00 . A A . 107 THR H 1 1
11 20208 1 1 107 THR HA H -0.857 8.286 -5.850 1.00 . A A . 107 THR HA 1 1
11 20209 1 1 107 THR HB H -1.916 9.694 -4.017 1.00 . A A . 107 THR HB 1 1
11 20210 1 1 107 THR HG1 H -0.829 11.999 -4.938 1.00 . A A . 107 THR HG1 1 1
11 20211 1 1 107 THR HG21 H 0.434 8.992 -4.028 1.00 . A A . 107 THR HG21 1 1
11 20212 1 1 107 THR HG22 H 0.261 10.616 -3.362 1.00 . A A . 107 THR HG22 1 1
11 20213 1 1 107 THR HG23 H 0.847 10.397 -5.014 1.00 . A A . 107 THR HG23 1 1
11 20214 1 1 107 THR N N -0.725 9.860 -7.154 1.00 . A A . 107 THR N 1 1
11 20215 1 1 107 THR O O -3.403 7.992 -5.682 1.00 . A A . 107 THR O 1 1
11 20216 1 1 107 THR OG1 O -1.600 11.434 -5.077 1.00 . A A . 107 THR OG1 1 1
11 20217 1 1 108 SER C C -4.875 7.960 -8.414 1.00 . A A . 108 SER C 1 1
11 20218 1 1 108 SER CA C -4.822 9.279 -7.644 1.00 . A A . 108 SER CA 1 1
11 20219 1 1 108 SER CB C -5.413 10.423 -8.475 1.00 . A A . 108 SER CB 1 1
11 20220 1 1 108 SER H H -2.962 10.280 -7.753 1.00 . A A . 108 SER H 1 1
11 20221 1 1 108 SER HA H -5.393 9.171 -6.733 1.00 . A A . 108 SER HA 1 1
11 20222 1 1 108 SER HB2 H -5.255 11.358 -7.959 1.00 . A A . 108 SER HB2 1 1
11 20223 1 1 108 SER HB3 H -4.922 10.456 -9.435 1.00 . A A . 108 SER HB3 1 1
11 20224 1 1 108 SER HG H -7.268 10.337 -7.836 1.00 . A A . 108 SER HG 1 1
11 20225 1 1 108 SER N N -3.449 9.571 -7.276 1.00 . A A . 108 SER N 1 1
11 20226 1 1 108 SER O O -5.749 7.127 -8.178 1.00 . A A . 108 SER O 1 1
11 20227 1 1 108 SER OG O -6.806 10.247 -8.680 1.00 . A A . 108 SER OG 1 1
11 20228 1 1 109 ASP C C -3.507 5.358 -9.148 1.00 . A A . 109 ASP C 1 1
11 20229 1 1 109 ASP CA C -3.810 6.520 -10.072 1.00 . A A . 109 ASP CA 1 1
11 20230 1 1 109 ASP CB C -2.732 6.619 -11.155 1.00 . A A . 109 ASP CB 1 1
11 20231 1 1 109 ASP CG C -3.208 7.358 -12.389 1.00 . A A . 109 ASP CG 1 1
11 20232 1 1 109 ASP H H -3.220 8.454 -9.433 1.00 . A A . 109 ASP H 1 1
11 20233 1 1 109 ASP HA H -4.763 6.344 -10.542 1.00 . A A . 109 ASP HA 1 1
11 20234 1 1 109 ASP HB2 H -1.877 7.143 -10.755 1.00 . A A . 109 ASP HB2 1 1
11 20235 1 1 109 ASP HB3 H -2.431 5.624 -11.447 1.00 . A A . 109 ASP HB3 1 1
11 20236 1 1 109 ASP N N -3.903 7.760 -9.304 1.00 . A A . 109 ASP N 1 1
11 20237 1 1 109 ASP O O -4.069 4.271 -9.287 1.00 . A A . 109 ASP O 1 1
11 20238 1 1 109 ASP OD1 O -3.129 8.609 -12.408 1.00 . A A . 109 ASP OD1 1 1
11 20239 1 1 109 ASP OD2 O -3.662 6.700 -13.346 1.00 . A A . 109 ASP OD2 1 1
11 20240 1 1 110 VAL C C -3.472 4.228 -6.357 1.00 . A A . 110 VAL C 1 1
11 20241 1 1 110 VAL CA C -2.261 4.600 -7.213 1.00 . A A . 110 VAL CA 1 1
11 20242 1 1 110 VAL CB C -1.126 5.093 -6.296 1.00 . A A . 110 VAL CB 1 1
11 20243 1 1 110 VAL CG1 C -0.645 3.971 -5.391 1.00 . A A . 110 VAL CG1 1 1
11 20244 1 1 110 VAL CG2 C 0.023 5.649 -7.120 1.00 . A A . 110 VAL CG2 1 1
11 20245 1 1 110 VAL H H -2.204 6.493 -8.152 1.00 . A A . 110 VAL H 1 1
11 20246 1 1 110 VAL HA H -1.912 3.726 -7.745 1.00 . A A . 110 VAL HA 1 1
11 20247 1 1 110 VAL HB H -1.512 5.887 -5.672 1.00 . A A . 110 VAL HB 1 1
11 20248 1 1 110 VAL HG11 H -1.486 3.559 -4.850 1.00 . A A . 110 VAL HG11 1 1
11 20249 1 1 110 VAL HG12 H 0.079 4.360 -4.690 1.00 . A A . 110 VAL HG12 1 1
11 20250 1 1 110 VAL HG13 H -0.187 3.197 -5.989 1.00 . A A . 110 VAL HG13 1 1
11 20251 1 1 110 VAL HG21 H 0.799 6.008 -6.460 1.00 . A A . 110 VAL HG21 1 1
11 20252 1 1 110 VAL HG22 H -0.339 6.466 -7.732 1.00 . A A . 110 VAL HG22 1 1
11 20253 1 1 110 VAL HG23 H 0.420 4.871 -7.755 1.00 . A A . 110 VAL HG23 1 1
11 20254 1 1 110 VAL N N -2.625 5.606 -8.193 1.00 . A A . 110 VAL N 1 1
11 20255 1 1 110 VAL O O -3.716 3.054 -6.083 1.00 . A A . 110 VAL O 1 1
11 20256 1 1 111 ALA C C -6.496 4.275 -5.820 1.00 . A A . 111 ALA C 1 1
11 20257 1 1 111 ALA CA C -5.398 5.050 -5.104 1.00 . A A . 111 ALA CA 1 1
11 20258 1 1 111 ALA CB C -5.933 6.394 -4.627 1.00 . A A . 111 ALA CB 1 1
11 20259 1 1 111 ALA H H -4.003 6.153 -6.248 1.00 . A A . 111 ALA H 1 1
11 20260 1 1 111 ALA HA H -5.082 4.489 -4.236 1.00 . A A . 111 ALA HA 1 1
11 20261 1 1 111 ALA HB1 H -5.145 6.937 -4.125 1.00 . A A . 111 ALA HB1 1 1
11 20262 1 1 111 ALA HB2 H -6.752 6.232 -3.943 1.00 . A A . 111 ALA HB2 1 1
11 20263 1 1 111 ALA HB3 H -6.279 6.964 -5.476 1.00 . A A . 111 ALA HB3 1 1
11 20264 1 1 111 ALA N N -4.233 5.243 -5.959 1.00 . A A . 111 ALA N 1 1
11 20265 1 1 111 ALA O O -7.035 3.309 -5.281 1.00 . A A . 111 ALA O 1 1
11 20266 1 1 112 LYS C C -7.595 2.600 -8.073 1.00 . A A . 112 LYS C 1 1
11 20267 1 1 112 LYS CA C -7.881 4.076 -7.813 1.00 . A A . 112 LYS CA 1 1
11 20268 1 1 112 LYS CB C -8.073 4.816 -9.136 1.00 . A A . 112 LYS CB 1 1
11 20269 1 1 112 LYS CD C -8.584 7.001 -10.277 1.00 . A A . 112 LYS CD 1 1
11 20270 1 1 112 LYS CE C -9.478 6.353 -11.322 1.00 . A A . 112 LYS CE 1 1
11 20271 1 1 112 LYS CG C -8.597 6.233 -8.966 1.00 . A A . 112 LYS CG 1 1
11 20272 1 1 112 LYS H H -6.317 5.454 -7.425 1.00 . A A . 112 LYS H 1 1
11 20273 1 1 112 LYS HA H -8.791 4.153 -7.237 1.00 . A A . 112 LYS HA 1 1
11 20274 1 1 112 LYS HB2 H -7.123 4.865 -9.650 1.00 . A A . 112 LYS HB2 1 1
11 20275 1 1 112 LYS HB3 H -8.775 4.265 -9.745 1.00 . A A . 112 LYS HB3 1 1
11 20276 1 1 112 LYS HD2 H -8.931 8.006 -10.095 1.00 . A A . 112 LYS HD2 1 1
11 20277 1 1 112 LYS HD3 H -7.571 7.033 -10.652 1.00 . A A . 112 LYS HD3 1 1
11 20278 1 1 112 LYS HE2 H -9.161 5.332 -11.465 1.00 . A A . 112 LYS HE2 1 1
11 20279 1 1 112 LYS HE3 H -10.497 6.365 -10.963 1.00 . A A . 112 LYS HE3 1 1
11 20280 1 1 112 LYS HG2 H -9.611 6.190 -8.597 1.00 . A A . 112 LYS HG2 1 1
11 20281 1 1 112 LYS HG3 H -7.975 6.752 -8.250 1.00 . A A . 112 LYS HG3 1 1
11 20282 1 1 112 LYS HZ1 H -9.767 8.037 -12.523 1.00 . A A . 112 LYS HZ1 1 1
11 20283 1 1 112 LYS HZ2 H -9.995 6.572 -13.331 1.00 . A A . 112 LYS HZ2 1 1
11 20284 1 1 112 LYS HZ3 H -8.433 7.099 -12.965 1.00 . A A . 112 LYS HZ3 1 1
11 20285 1 1 112 LYS N N -6.813 4.698 -7.036 1.00 . A A . 112 LYS N 1 1
11 20286 1 1 112 LYS NZ N -9.414 7.064 -12.623 1.00 . A A . 112 LYS NZ 1 1
11 20287 1 1 112 LYS O O -8.469 1.751 -7.896 1.00 . A A . 112 LYS O 1 1
11 20288 1 1 113 ARG C C -5.972 0.064 -7.501 1.00 . A A . 113 ARG C 1 1
11 20289 1 1 113 ARG CA C -5.981 0.919 -8.764 1.00 . A A . 113 ARG CA 1 1
11 20290 1 1 113 ARG CB C -4.620 0.876 -9.447 1.00 . A A . 113 ARG CB 1 1
11 20291 1 1 113 ARG CD C -5.599 0.649 -11.742 1.00 . A A . 113 ARG CD 1 1
11 20292 1 1 113 ARG CG C -4.649 1.436 -10.855 1.00 . A A . 113 ARG CG 1 1
11 20293 1 1 113 ARG CZ C -6.686 0.953 -13.931 1.00 . A A . 113 ARG CZ 1 1
11 20294 1 1 113 ARG H H -5.700 3.012 -8.576 1.00 . A A . 113 ARG H 1 1
11 20295 1 1 113 ARG HA H -6.712 0.518 -9.444 1.00 . A A . 113 ARG HA 1 1
11 20296 1 1 113 ARG HB2 H -3.912 1.450 -8.865 1.00 . A A . 113 ARG HB2 1 1
11 20297 1 1 113 ARG HB3 H -4.285 -0.150 -9.497 1.00 . A A . 113 ARG HB3 1 1
11 20298 1 1 113 ARG HD2 H -5.259 -0.375 -11.791 1.00 . A A . 113 ARG HD2 1 1
11 20299 1 1 113 ARG HD3 H -6.585 0.676 -11.304 1.00 . A A . 113 ARG HD3 1 1
11 20300 1 1 113 ARG HE H -4.918 1.739 -13.405 1.00 . A A . 113 ARG HE 1 1
11 20301 1 1 113 ARG HG2 H -4.972 2.465 -10.821 1.00 . A A . 113 ARG HG2 1 1
11 20302 1 1 113 ARG HG3 H -3.662 1.382 -11.268 1.00 . A A . 113 ARG HG3 1 1
11 20303 1 1 113 ARG HH11 H -7.778 -0.108 -12.578 1.00 . A A . 113 ARG HH11 1 1
11 20304 1 1 113 ARG HH12 H -8.502 0.078 -14.151 1.00 . A A . 113 ARG HH12 1 1
11 20305 1 1 113 ARG HH21 H -5.884 1.994 -15.474 1.00 . A A . 113 ARG HH21 1 1
11 20306 1 1 113 ARG HH22 H -7.427 1.268 -15.789 1.00 . A A . 113 ARG HH22 1 1
11 20307 1 1 113 ARG N N -6.365 2.295 -8.472 1.00 . A A . 113 ARG N 1 1
11 20308 1 1 113 ARG NE N -5.672 1.186 -13.098 1.00 . A A . 113 ARG NE 1 1
11 20309 1 1 113 ARG NH1 N -7.738 0.251 -13.524 1.00 . A A . 113 ARG NH1 1 1
11 20310 1 1 113 ARG NH2 N -6.663 1.445 -15.162 1.00 . A A . 113 ARG NH2 1 1
11 20311 1 1 113 ARG O O -6.133 -1.155 -7.563 1.00 . A A . 113 ARG O 1 1
11 20312 1 1 114 ALA C C -7.239 -0.263 -4.646 1.00 . A A . 114 ALA C 1 1
11 20313 1 1 114 ALA CA C -5.802 -0.003 -5.087 1.00 . A A . 114 ALA CA 1 1
11 20314 1 1 114 ALA CB C -5.044 0.789 -4.027 1.00 . A A . 114 ALA CB 1 1
11 20315 1 1 114 ALA H H -5.620 1.670 -6.366 1.00 . A A . 114 ALA H 1 1
11 20316 1 1 114 ALA HA H -5.301 -0.950 -5.223 1.00 . A A . 114 ALA HA 1 1
11 20317 1 1 114 ALA HB1 H -5.485 1.769 -3.930 1.00 . A A . 114 ALA HB1 1 1
11 20318 1 1 114 ALA HB2 H -4.006 0.889 -4.318 1.00 . A A . 114 ALA HB2 1 1
11 20319 1 1 114 ALA HB3 H -5.106 0.273 -3.079 1.00 . A A . 114 ALA HB3 1 1
11 20320 1 1 114 ALA N N -5.781 0.702 -6.357 1.00 . A A . 114 ALA N 1 1
11 20321 1 1 114 ALA O O -7.618 -1.399 -4.355 1.00 . A A . 114 ALA O 1 1
11 20322 1 1 115 LEU C C -10.295 -0.183 -5.026 1.00 . A A . 115 LEU C 1 1
11 20323 1 1 115 LEU CA C -9.419 0.722 -4.166 1.00 . A A . 115 LEU CA 1 1
11 20324 1 1 115 LEU CB C -10.014 2.122 -4.091 1.00 . A A . 115 LEU CB 1 1
11 20325 1 1 115 LEU CD1 C -10.042 4.370 -3.014 1.00 . A A . 115 LEU CD1 1 1
11 20326 1 1 115 LEU CD2 C -9.621 2.346 -1.633 1.00 . A A . 115 LEU CD2 1 1
11 20327 1 1 115 LEU CG C -9.419 2.996 -2.991 1.00 . A A . 115 LEU CG 1 1
11 20328 1 1 115 LEU H H -7.696 1.661 -4.951 1.00 . A A . 115 LEU H 1 1
11 20329 1 1 115 LEU HA H -9.394 0.320 -3.167 1.00 . A A . 115 LEU HA 1 1
11 20330 1 1 115 LEU HB2 H -9.857 2.610 -5.043 1.00 . A A . 115 LEU HB2 1 1
11 20331 1 1 115 LEU HB3 H -11.074 2.033 -3.919 1.00 . A A . 115 LEU HB3 1 1
11 20332 1 1 115 LEU HD11 H -11.111 4.278 -2.908 1.00 . A A . 115 LEU HD11 1 1
11 20333 1 1 115 LEU HD12 H -9.811 4.856 -3.952 1.00 . A A . 115 LEU HD12 1 1
11 20334 1 1 115 LEU HD13 H -9.649 4.956 -2.197 1.00 . A A . 115 LEU HD13 1 1
11 20335 1 1 115 LEU HD21 H -9.088 1.411 -1.602 1.00 . A A . 115 LEU HD21 1 1
11 20336 1 1 115 LEU HD22 H -10.674 2.166 -1.473 1.00 . A A . 115 LEU HD22 1 1
11 20337 1 1 115 LEU HD23 H -9.246 3.000 -0.861 1.00 . A A . 115 LEU HD23 1 1
11 20338 1 1 115 LEU HG H -8.358 3.105 -3.158 1.00 . A A . 115 LEU HG 1 1
11 20339 1 1 115 LEU N N -8.044 0.794 -4.639 1.00 . A A . 115 LEU N 1 1
11 20340 1 1 115 LEU O O -11.267 -0.757 -4.534 1.00 . A A . 115 LEU O 1 1
11 20341 1 1 116 GLU C C -10.574 -2.654 -6.764 1.00 . A A . 116 GLU C 1 1
11 20342 1 1 116 GLU CA C -10.734 -1.196 -7.175 1.00 . A A . 116 GLU CA 1 1
11 20343 1 1 116 GLU CB C -10.326 -1.015 -8.636 1.00 . A A . 116 GLU CB 1 1
11 20344 1 1 116 GLU CD C -8.617 -1.504 -10.412 1.00 . A A . 116 GLU CD 1 1
11 20345 1 1 116 GLU CG C -8.914 -1.448 -8.932 1.00 . A A . 116 GLU CG 1 1
11 20346 1 1 116 GLU H H -9.191 0.171 -6.660 1.00 . A A . 116 GLU H 1 1
11 20347 1 1 116 GLU HA H -11.769 -0.926 -7.068 1.00 . A A . 116 GLU HA 1 1
11 20348 1 1 116 GLU HB2 H -10.991 -1.590 -9.259 1.00 . A A . 116 GLU HB2 1 1
11 20349 1 1 116 GLU HB3 H -10.412 0.019 -8.892 1.00 . A A . 116 GLU HB3 1 1
11 20350 1 1 116 GLU HG2 H -8.231 -0.753 -8.466 1.00 . A A . 116 GLU HG2 1 1
11 20351 1 1 116 GLU HG3 H -8.776 -2.420 -8.511 1.00 . A A . 116 GLU HG3 1 1
11 20352 1 1 116 GLU N N -9.959 -0.325 -6.299 1.00 . A A . 116 GLU N 1 1
11 20353 1 1 116 GLU O O -11.502 -3.453 -6.894 1.00 . A A . 116 GLU O 1 1
11 20354 1 1 116 GLU OE1 O -8.331 -0.443 -11.005 1.00 . A A . 116 GLU OE1 1 1
11 20355 1 1 116 GLU OE2 O -8.659 -2.605 -10.990 1.00 . A A . 116 GLU OE2 1 1
11 20356 1 1 117 MET C C -9.861 -4.782 -4.622 1.00 . A A . 117 MET C 1 1
11 20357 1 1 117 MET CA C -9.100 -4.364 -5.874 1.00 . A A . 117 MET CA 1 1
11 20358 1 1 117 MET CB C -7.595 -4.552 -5.675 1.00 . A A . 117 MET CB 1 1
11 20359 1 1 117 MET CE C -4.502 -3.982 -5.369 1.00 . A A . 117 MET CE 1 1
11 20360 1 1 117 MET CG C -6.782 -4.295 -6.934 1.00 . A A . 117 MET CG 1 1
11 20361 1 1 117 MET H H -8.722 -2.298 -6.104 1.00 . A A . 117 MET H 1 1
11 20362 1 1 117 MET HA H -9.419 -4.993 -6.691 1.00 . A A . 117 MET HA 1 1
11 20363 1 1 117 MET HB2 H -7.256 -3.871 -4.907 1.00 . A A . 117 MET HB2 1 1
11 20364 1 1 117 MET HB3 H -7.410 -5.562 -5.353 1.00 . A A . 117 MET HB3 1 1
11 20365 1 1 117 MET HE1 H -3.434 -4.129 -5.256 1.00 . A A . 117 MET HE1 1 1
11 20366 1 1 117 MET HE2 H -5.008 -4.351 -4.488 1.00 . A A . 117 MET HE2 1 1
11 20367 1 1 117 MET HE3 H -4.709 -2.929 -5.490 1.00 . A A . 117 MET HE3 1 1
11 20368 1 1 117 MET HG2 H -7.257 -4.801 -7.761 1.00 . A A . 117 MET HG2 1 1
11 20369 1 1 117 MET HG3 H -6.771 -3.232 -7.125 1.00 . A A . 117 MET HG3 1 1
11 20370 1 1 117 MET N N -9.402 -2.991 -6.241 1.00 . A A . 117 MET N 1 1
11 20371 1 1 117 MET O O -10.197 -5.953 -4.461 1.00 . A A . 117 MET O 1 1
11 20372 1 1 117 MET SD S -5.078 -4.877 -6.808 1.00 . A A . 117 MET SD 1 1
11 20373 1 1 118 CYS C C -12.410 -4.054 -2.816 1.00 . A A . 118 CYS C 1 1
11 20374 1 1 118 CYS CA C -10.913 -4.126 -2.539 1.00 . A A . 118 CYS CA 1 1
11 20375 1 1 118 CYS CB C -10.526 -3.183 -1.399 1.00 . A A . 118 CYS CB 1 1
11 20376 1 1 118 CYS H H -9.846 -2.910 -3.900 1.00 . A A . 118 CYS H 1 1
11 20377 1 1 118 CYS HA H -10.671 -5.138 -2.248 1.00 . A A . 118 CYS HA 1 1
11 20378 1 1 118 CYS HB2 H -11.173 -3.371 -0.564 1.00 . A A . 118 CYS HB2 1 1
11 20379 1 1 118 CYS HB3 H -9.508 -3.388 -1.109 1.00 . A A . 118 CYS HB3 1 1
11 20380 1 1 118 CYS HG H -11.438 -1.287 -2.848 1.00 . A A . 118 CYS HG 1 1
11 20381 1 1 118 CYS N N -10.151 -3.827 -3.742 1.00 . A A . 118 CYS N 1 1
11 20382 1 1 118 CYS O O -13.231 -4.275 -1.924 1.00 . A A . 118 CYS O 1 1
11 20383 1 1 118 CYS SG S -10.645 -1.423 -1.790 1.00 . A A . 118 CYS SG 1 1
11 20384 1 1 119 GLY C C -14.669 -5.209 -4.511 1.00 . A A . 119 GLY C 1 1
11 20385 1 1 119 GLY CA C -14.149 -3.787 -4.476 1.00 . A A . 119 GLY CA 1 1
11 20386 1 1 119 GLY H H -12.066 -3.499 -4.709 1.00 . A A . 119 GLY H 1 1
11 20387 1 1 119 GLY HA2 H -14.740 -3.210 -3.780 1.00 . A A . 119 GLY HA2 1 1
11 20388 1 1 119 GLY HA3 H -14.238 -3.355 -5.460 1.00 . A A . 119 GLY HA3 1 1
11 20389 1 1 119 GLY N N -12.760 -3.752 -4.064 1.00 . A A . 119 GLY N 1 1
11 20390 1 1 119 GLY O O -15.878 -5.448 -4.464 1.00 . A A . 119 GLY O 1 1
11 20391 1 1 120 GLY C C -13.098 -8.306 -3.658 1.00 . A A . 120 GLY C 1 1
11 20392 1 1 120 GLY CA C -14.069 -7.553 -4.543 1.00 . A A . 120 GLY CA 1 1
11 20393 1 1 120 GLY H H -12.800 -5.878 -4.681 1.00 . A A . 120 GLY H 1 1
11 20394 1 1 120 GLY HA2 H -15.069 -7.667 -4.151 1.00 . A A . 120 GLY HA2 1 1
11 20395 1 1 120 GLY HA3 H -14.029 -7.964 -5.540 1.00 . A A . 120 GLY HA3 1 1
11 20396 1 1 120 GLY N N -13.737 -6.149 -4.593 1.00 . A A . 120 GLY N 1 1
11 20397 1 1 120 GLY O O -12.768 -7.847 -2.562 1.00 . A A . 120 GLY O 1 1
11 20398 1 1 121 ASP C C -10.885 -11.131 -4.378 1.00 . A A . 121 ASP C 1 1
11 20399 1 1 121 ASP CA C -11.643 -10.235 -3.403 1.00 . A A . 121 ASP CA 1 1
11 20400 1 1 121 ASP CB C -12.307 -11.065 -2.288 1.00 . A A . 121 ASP CB 1 1
11 20401 1 1 121 ASP CG C -13.127 -12.238 -2.799 1.00 . A A . 121 ASP CG 1 1
11 20402 1 1 121 ASP H H -12.958 -9.777 -4.996 1.00 . A A . 121 ASP H 1 1
11 20403 1 1 121 ASP HA H -10.941 -9.544 -2.957 1.00 . A A . 121 ASP HA 1 1
11 20404 1 1 121 ASP HB2 H -11.539 -11.452 -1.638 1.00 . A A . 121 ASP HB2 1 1
11 20405 1 1 121 ASP HB3 H -12.958 -10.420 -1.715 1.00 . A A . 121 ASP HB3 1 1
11 20406 1 1 121 ASP N N -12.632 -9.449 -4.131 1.00 . A A . 121 ASP N 1 1
11 20407 1 1 121 ASP O O -10.818 -10.825 -5.571 1.00 . A A . 121 ASP O 1 1
11 20408 1 1 121 ASP OD1 O -14.035 -12.029 -3.629 1.00 . A A . 121 ASP OD1 1 1
11 20409 1 1 121 ASP OD2 O -12.867 -13.378 -2.358 1.00 . A A . 121 ASP OD2 1 1
11 20410 1 1 122 LYS C C -10.503 -13.690 -5.829 1.00 . A A . 122 LYS C 1 1
11 20411 1 1 122 LYS CA C -9.589 -13.160 -4.728 1.00 . A A . 122 LYS CA 1 1
11 20412 1 1 122 LYS CB C -9.037 -14.320 -3.902 1.00 . A A . 122 LYS CB 1 1
11 20413 1 1 122 LYS CD C -7.280 -15.108 -2.297 1.00 . A A . 122 LYS CD 1 1
11 20414 1 1 122 LYS CE C -6.031 -14.715 -1.527 1.00 . A A . 122 LYS CE 1 1
11 20415 1 1 122 LYS CG C -7.928 -13.904 -2.954 1.00 . A A . 122 LYS CG 1 1
11 20416 1 1 122 LYS H H -10.335 -12.372 -2.911 1.00 . A A . 122 LYS H 1 1
11 20417 1 1 122 LYS HA H -8.762 -12.639 -5.187 1.00 . A A . 122 LYS HA 1 1
11 20418 1 1 122 LYS HB2 H -9.839 -14.748 -3.319 1.00 . A A . 122 LYS HB2 1 1
11 20419 1 1 122 LYS HB3 H -8.647 -15.073 -4.570 1.00 . A A . 122 LYS HB3 1 1
11 20420 1 1 122 LYS HD2 H -7.986 -15.557 -1.615 1.00 . A A . 122 LYS HD2 1 1
11 20421 1 1 122 LYS HD3 H -7.013 -15.820 -3.062 1.00 . A A . 122 LYS HD3 1 1
11 20422 1 1 122 LYS HE2 H -6.305 -14.014 -0.754 1.00 . A A . 122 LYS HE2 1 1
11 20423 1 1 122 LYS HE3 H -5.607 -15.599 -1.076 1.00 . A A . 122 LYS HE3 1 1
11 20424 1 1 122 LYS HG2 H -7.178 -13.363 -3.509 1.00 . A A . 122 LYS HG2 1 1
11 20425 1 1 122 LYS HG3 H -8.342 -13.267 -2.187 1.00 . A A . 122 LYS HG3 1 1
11 20426 1 1 122 LYS HZ1 H -4.150 -13.880 -1.875 1.00 . A A . 122 LYS HZ1 1 1
11 20427 1 1 122 LYS HZ2 H -5.382 -13.197 -2.804 1.00 . A A . 122 LYS HZ2 1 1
11 20428 1 1 122 LYS HZ3 H -4.778 -14.726 -3.196 1.00 . A A . 122 LYS HZ3 1 1
11 20429 1 1 122 LYS N N -10.295 -12.210 -3.876 1.00 . A A . 122 LYS N 1 1
11 20430 1 1 122 LYS NZ N -5.015 -14.087 -2.411 1.00 . A A . 122 LYS NZ 1 1
11 20431 1 1 122 LYS O O -11.463 -14.414 -5.565 1.00 . A A . 122 LYS O 1 1
11 20432 1 1 123 GLU C C -10.731 -15.182 -8.539 1.00 . A A . 123 GLU C 1 1
11 20433 1 1 123 GLU CA C -10.994 -13.716 -8.207 1.00 . A A . 123 GLU CA 1 1
11 20434 1 1 123 GLU CB C -10.664 -12.837 -9.417 1.00 . A A . 123 GLU CB 1 1
11 20435 1 1 123 GLU CD C -8.884 -12.131 -11.065 1.00 . A A . 123 GLU CD 1 1
11 20436 1 1 123 GLU CG C -9.176 -12.732 -9.708 1.00 . A A . 123 GLU CG 1 1
11 20437 1 1 123 GLU H H -9.424 -12.730 -7.200 1.00 . A A . 123 GLU H 1 1
11 20438 1 1 123 GLU HA H -12.037 -13.594 -7.956 1.00 . A A . 123 GLU HA 1 1
11 20439 1 1 123 GLU HB2 H -11.151 -13.248 -10.289 1.00 . A A . 123 GLU HB2 1 1
11 20440 1 1 123 GLU HB3 H -11.045 -11.842 -9.239 1.00 . A A . 123 GLU HB3 1 1
11 20441 1 1 123 GLU HG2 H -8.718 -12.111 -8.952 1.00 . A A . 123 GLU HG2 1 1
11 20442 1 1 123 GLU HG3 H -8.744 -13.721 -9.668 1.00 . A A . 123 GLU HG3 1 1
11 20443 1 1 123 GLU N N -10.204 -13.303 -7.059 1.00 . A A . 123 GLU N 1 1
11 20444 1 1 123 GLU O O -9.592 -15.643 -8.485 1.00 . A A . 123 GLU O 1 1
11 20445 1 1 123 GLU OE1 O -8.937 -10.888 -11.188 1.00 . A A . 123 GLU OE1 1 1
11 20446 1 1 123 GLU OE2 O -8.592 -12.894 -12.011 1.00 . A A . 123 GLU OE2 1 1
11 20447 1 1 124 PRO C C -11.073 -17.474 -10.664 1.00 . A A . 124 PRO C 1 1
11 20448 1 1 124 PRO CA C -11.651 -17.340 -9.259 1.00 . A A . 124 PRO CA 1 1
11 20449 1 1 124 PRO CB C -13.088 -17.858 -9.215 1.00 . A A . 124 PRO CB 1 1
11 20450 1 1 124 PRO CD C -13.192 -15.492 -8.867 1.00 . A A . 124 PRO CD 1 1
11 20451 1 1 124 PRO CG C -13.931 -16.656 -9.468 1.00 . A A . 124 PRO CG 1 1
11 20452 1 1 124 PRO HA H -11.039 -17.893 -8.561 1.00 . A A . 124 PRO HA 1 1
11 20453 1 1 124 PRO HB2 H -13.226 -18.609 -9.980 1.00 . A A . 124 PRO HB2 1 1
11 20454 1 1 124 PRO HB3 H -13.291 -18.284 -8.244 1.00 . A A . 124 PRO HB3 1 1
11 20455 1 1 124 PRO HD2 H -13.314 -14.612 -9.480 1.00 . A A . 124 PRO HD2 1 1
11 20456 1 1 124 PRO HD3 H -13.536 -15.304 -7.862 1.00 . A A . 124 PRO HD3 1 1
11 20457 1 1 124 PRO HG2 H -14.053 -16.513 -10.531 1.00 . A A . 124 PRO HG2 1 1
11 20458 1 1 124 PRO HG3 H -14.893 -16.776 -8.992 1.00 . A A . 124 PRO HG3 1 1
11 20459 1 1 124 PRO N N -11.786 -15.938 -8.864 1.00 . A A . 124 PRO N 1 1
11 20460 1 1 124 PRO O O -11.136 -16.537 -11.464 1.00 . A A . 124 PRO O 1 1
11 20461 1 1 125 ALA C C -10.868 -19.770 -13.079 1.00 . A A . 125 ALA C 1 1
11 20462 1 1 125 ALA CA C -9.936 -18.878 -12.273 1.00 . A A . 125 ALA CA 1 1
11 20463 1 1 125 ALA CB C -8.558 -19.509 -12.156 1.00 . A A . 125 ALA CB 1 1
11 20464 1 1 125 ALA H H -10.451 -19.330 -10.274 1.00 . A A . 125 ALA H 1 1
11 20465 1 1 125 ALA HA H -9.833 -17.929 -12.780 1.00 . A A . 125 ALA HA 1 1
11 20466 1 1 125 ALA HB1 H -8.639 -20.459 -11.649 1.00 . A A . 125 ALA HB1 1 1
11 20467 1 1 125 ALA HB2 H -7.907 -18.854 -11.595 1.00 . A A . 125 ALA HB2 1 1
11 20468 1 1 125 ALA HB3 H -8.148 -19.663 -13.144 1.00 . A A . 125 ALA HB3 1 1
11 20469 1 1 125 ALA N N -10.497 -18.626 -10.958 1.00 . A A . 125 ALA N 1 1
11 20470 1 1 125 ALA O O -10.828 -21.001 -12.886 1.00 . A A . 125 ALA O 1 1
11 20471 1 1 125 ALA OXT O -11.648 -19.238 -13.896 1.00 . A A . 125 ALA OXT 1 1
12 20472 1 1 1 GLY C C -14.887 3.775 8.973 1.00 . A A . 1 GLY C 1 1
12 20473 1 1 1 GLY CA C -15.333 4.743 10.046 1.00 . A A . 1 GLY CA 1 1
12 20474 1 1 1 GLY H1 H -13.659 4.576 11.271 1.00 . A A . 1 GLY H1 1 1
12 20475 1 1 1 GLY H2 H -14.526 6.009 11.489 1.00 . A A . 1 GLY H2 1 1
12 20476 1 1 1 GLY H3 H -13.545 5.812 10.121 1.00 . A A . 1 GLY H3 1 1
12 20477 1 1 1 GLY HA2 H -15.972 4.222 10.743 1.00 . A A . 1 GLY HA2 1 1
12 20478 1 1 1 GLY HA3 H -15.894 5.544 9.585 1.00 . A A . 1 GLY HA3 1 1
12 20479 1 1 1 GLY N N -14.189 5.325 10.786 1.00 . A A . 1 GLY N 1 1
12 20480 1 1 1 GLY O O -15.022 4.051 7.781 1.00 . A A . 1 GLY O 1 1
12 20481 1 1 2 ALA C C -15.036 0.718 8.010 1.00 . A A . 2 ALA C 1 1
12 20482 1 1 2 ALA CA C -13.890 1.617 8.457 1.00 . A A . 2 ALA CA 1 1
12 20483 1 1 2 ALA CB C -12.781 0.793 9.090 1.00 . A A . 2 ALA CB 1 1
12 20484 1 1 2 ALA H H -14.300 2.455 10.355 1.00 . A A . 2 ALA H 1 1
12 20485 1 1 2 ALA HA H -13.484 2.123 7.593 1.00 . A A . 2 ALA HA 1 1
12 20486 1 1 2 ALA HB1 H -13.159 0.302 9.974 1.00 . A A . 2 ALA HB1 1 1
12 20487 1 1 2 ALA HB2 H -11.962 1.442 9.360 1.00 . A A . 2 ALA HB2 1 1
12 20488 1 1 2 ALA HB3 H -12.437 0.050 8.385 1.00 . A A . 2 ALA HB3 1 1
12 20489 1 1 2 ALA N N -14.363 2.629 9.391 1.00 . A A . 2 ALA N 1 1
12 20490 1 1 2 ALA O O -14.975 -0.505 8.144 1.00 . A A . 2 ALA O 1 1
12 20491 1 1 3 MET C C -17.827 1.365 5.815 1.00 . A A . 3 MET C 1 1
12 20492 1 1 3 MET CA C -17.241 0.615 6.998 1.00 . A A . 3 MET CA 1 1
12 20493 1 1 3 MET CB C -18.289 0.466 8.097 1.00 . A A . 3 MET CB 1 1
12 20494 1 1 3 MET CE C -20.257 -3.125 7.318 1.00 . A A . 3 MET CE 1 1
12 20495 1 1 3 MET CG C -19.385 -0.534 7.770 1.00 . A A . 3 MET CG 1 1
12 20496 1 1 3 MET H H -16.072 2.318 7.434 1.00 . A A . 3 MET H 1 1
12 20497 1 1 3 MET HA H -16.917 -0.363 6.674 1.00 . A A . 3 MET HA 1 1
12 20498 1 1 3 MET HB2 H -17.801 0.150 9.005 1.00 . A A . 3 MET HB2 1 1
12 20499 1 1 3 MET HB3 H -18.750 1.427 8.263 1.00 . A A . 3 MET HB3 1 1
12 20500 1 1 3 MET HE1 H -20.856 -2.716 6.519 1.00 . A A . 3 MET HE1 1 1
12 20501 1 1 3 MET HE2 H -20.804 -3.067 8.246 1.00 . A A . 3 MET HE2 1 1
12 20502 1 1 3 MET HE3 H -20.024 -4.157 7.101 1.00 . A A . 3 MET HE3 1 1
12 20503 1 1 3 MET HG2 H -20.071 -0.580 8.602 1.00 . A A . 3 MET HG2 1 1
12 20504 1 1 3 MET HG3 H -19.911 -0.198 6.890 1.00 . A A . 3 MET HG3 1 1
12 20505 1 1 3 MET N N -16.083 1.338 7.493 1.00 . A A . 3 MET N 1 1
12 20506 1 1 3 MET O O -18.096 2.565 5.901 1.00 . A A . 3 MET O 1 1
12 20507 1 1 3 MET SD S -18.738 -2.189 7.464 1.00 . A A . 3 MET SD 1 1
12 20508 1 1 4 GLY C C -17.269 1.941 2.770 1.00 . A A . 4 GLY C 1 1
12 20509 1 1 4 GLY CA C -18.441 1.312 3.486 1.00 . A A . 4 GLY CA 1 1
12 20510 1 1 4 GLY H H -17.851 -0.300 4.724 1.00 . A A . 4 GLY H 1 1
12 20511 1 1 4 GLY HA2 H -18.904 0.580 2.840 1.00 . A A . 4 GLY HA2 1 1
12 20512 1 1 4 GLY HA3 H -19.159 2.081 3.726 1.00 . A A . 4 GLY HA3 1 1
12 20513 1 1 4 GLY N N -18.011 0.666 4.711 1.00 . A A . 4 GLY N 1 1
12 20514 1 1 4 GLY O O -16.998 1.641 1.609 1.00 . A A . 4 GLY O 1 1
12 20515 1 1 5 MET C C -14.206 2.398 3.289 1.00 . A A . 5 MET C 1 1
12 20516 1 1 5 MET CA C -15.331 3.378 2.998 1.00 . A A . 5 MET CA 1 1
12 20517 1 1 5 MET CB C -15.053 4.715 3.677 1.00 . A A . 5 MET CB 1 1
12 20518 1 1 5 MET CE C -14.233 7.740 4.203 1.00 . A A . 5 MET CE 1 1
12 20519 1 1 5 MET CG C -15.993 5.824 3.238 1.00 . A A . 5 MET CG 1 1
12 20520 1 1 5 MET H H -16.918 3.092 4.357 1.00 . A A . 5 MET H 1 1
12 20521 1 1 5 MET HA H -15.412 3.526 1.935 1.00 . A A . 5 MET HA 1 1
12 20522 1 1 5 MET HB2 H -15.150 4.589 4.744 1.00 . A A . 5 MET HB2 1 1
12 20523 1 1 5 MET HB3 H -14.044 5.015 3.446 1.00 . A A . 5 MET HB3 1 1
12 20524 1 1 5 MET HE1 H -14.058 8.616 4.809 1.00 . A A . 5 MET HE1 1 1
12 20525 1 1 5 MET HE2 H -13.995 7.962 3.172 1.00 . A A . 5 MET HE2 1 1
12 20526 1 1 5 MET HE3 H -13.605 6.933 4.551 1.00 . A A . 5 MET HE3 1 1
12 20527 1 1 5 MET HG2 H -15.713 6.139 2.244 1.00 . A A . 5 MET HG2 1 1
12 20528 1 1 5 MET HG3 H -16.995 5.432 3.216 1.00 . A A . 5 MET HG3 1 1
12 20529 1 1 5 MET N N -16.579 2.820 3.476 1.00 . A A . 5 MET N 1 1
12 20530 1 1 5 MET O O -14.029 1.979 4.432 1.00 . A A . 5 MET O 1 1
12 20531 1 1 5 MET SD S -15.952 7.259 4.331 1.00 . A A . 5 MET SD 1 1
12 20532 1 1 6 PRO C C -11.281 1.512 3.328 1.00 . A A . 6 PRO C 1 1
12 20533 1 1 6 PRO CA C -12.376 1.021 2.399 1.00 . A A . 6 PRO CA 1 1
12 20534 1 1 6 PRO CB C -11.829 0.863 0.982 1.00 . A A . 6 PRO CB 1 1
12 20535 1 1 6 PRO CD C -13.560 2.492 0.883 1.00 . A A . 6 PRO CD 1 1
12 20536 1 1 6 PRO CG C -12.890 1.408 0.095 1.00 . A A . 6 PRO CG 1 1
12 20537 1 1 6 PRO HA H -12.751 0.074 2.748 1.00 . A A . 6 PRO HA 1 1
12 20538 1 1 6 PRO HB2 H -10.909 1.418 0.889 1.00 . A A . 6 PRO HB2 1 1
12 20539 1 1 6 PRO HB3 H -11.647 -0.180 0.779 1.00 . A A . 6 PRO HB3 1 1
12 20540 1 1 6 PRO HD2 H -13.033 3.424 0.766 1.00 . A A . 6 PRO HD2 1 1
12 20541 1 1 6 PRO HD3 H -14.590 2.599 0.591 1.00 . A A . 6 PRO HD3 1 1
12 20542 1 1 6 PRO HG2 H -12.444 1.814 -0.795 1.00 . A A . 6 PRO HG2 1 1
12 20543 1 1 6 PRO HG3 H -13.598 0.633 -0.155 1.00 . A A . 6 PRO HG3 1 1
12 20544 1 1 6 PRO N N -13.450 2.003 2.259 1.00 . A A . 6 PRO N 1 1
12 20545 1 1 6 PRO O O -10.849 2.664 3.238 1.00 . A A . 6 PRO O 1 1
12 20546 1 1 7 LYS C C -8.443 0.718 4.524 1.00 . A A . 7 LYS C 1 1
12 20547 1 1 7 LYS CA C -9.799 0.998 5.157 1.00 . A A . 7 LYS CA 1 1
12 20548 1 1 7 LYS CB C -9.975 0.227 6.466 1.00 . A A . 7 LYS CB 1 1
12 20549 1 1 7 LYS CD C -9.403 2.311 7.751 1.00 . A A . 7 LYS CD 1 1
12 20550 1 1 7 LYS CE C -8.830 2.869 9.043 1.00 . A A . 7 LYS CE 1 1
12 20551 1 1 7 LYS CG C -9.191 0.808 7.633 1.00 . A A . 7 LYS CG 1 1
12 20552 1 1 7 LYS H H -11.243 -0.255 4.258 1.00 . A A . 7 LYS H 1 1
12 20553 1 1 7 LYS HA H -9.877 2.057 5.356 1.00 . A A . 7 LYS HA 1 1
12 20554 1 1 7 LYS HB2 H -11.022 0.226 6.730 1.00 . A A . 7 LYS HB2 1 1
12 20555 1 1 7 LYS HB3 H -9.652 -0.793 6.314 1.00 . A A . 7 LYS HB3 1 1
12 20556 1 1 7 LYS HD2 H -8.918 2.800 6.920 1.00 . A A . 7 LYS HD2 1 1
12 20557 1 1 7 LYS HD3 H -10.463 2.517 7.721 1.00 . A A . 7 LYS HD3 1 1
12 20558 1 1 7 LYS HE2 H -7.930 2.324 9.288 1.00 . A A . 7 LYS HE2 1 1
12 20559 1 1 7 LYS HE3 H -8.588 3.910 8.894 1.00 . A A . 7 LYS HE3 1 1
12 20560 1 1 7 LYS HG2 H -9.518 0.334 8.545 1.00 . A A . 7 LYS HG2 1 1
12 20561 1 1 7 LYS HG3 H -8.140 0.613 7.478 1.00 . A A . 7 LYS HG3 1 1
12 20562 1 1 7 LYS HZ1 H -9.329 3.047 11.063 1.00 . A A . 7 LYS HZ1 1 1
12 20563 1 1 7 LYS HZ2 H -10.113 1.771 10.279 1.00 . A A . 7 LYS HZ2 1 1
12 20564 1 1 7 LYS HZ3 H -10.615 3.369 10.008 1.00 . A A . 7 LYS HZ3 1 1
12 20565 1 1 7 LYS N N -10.845 0.648 4.225 1.00 . A A . 7 LYS N 1 1
12 20566 1 1 7 LYS NZ N -9.786 2.751 10.176 1.00 . A A . 7 LYS NZ 1 1
12 20567 1 1 7 LYS O O -8.035 -0.430 4.367 1.00 . A A . 7 LYS O 1 1
12 20568 1 1 8 VAL C C -5.316 1.860 4.295 1.00 . A A . 8 VAL C 1 1
12 20569 1 1 8 VAL CA C -6.535 1.710 3.393 1.00 . A A . 8 VAL CA 1 1
12 20570 1 1 8 VAL CB C -6.508 2.820 2.319 1.00 . A A . 8 VAL CB 1 1
12 20571 1 1 8 VAL CG1 C -5.250 2.734 1.473 1.00 . A A . 8 VAL CG1 1 1
12 20572 1 1 8 VAL CG2 C -7.751 2.752 1.442 1.00 . A A . 8 VAL CG2 1 1
12 20573 1 1 8 VAL H H -8.102 2.670 4.418 1.00 . A A . 8 VAL H 1 1
12 20574 1 1 8 VAL HA H -6.500 0.752 2.897 1.00 . A A . 8 VAL HA 1 1
12 20575 1 1 8 VAL HB H -6.507 3.775 2.824 1.00 . A A . 8 VAL HB 1 1
12 20576 1 1 8 VAL HG11 H -5.233 3.556 0.772 1.00 . A A . 8 VAL HG11 1 1
12 20577 1 1 8 VAL HG12 H -5.243 1.798 0.933 1.00 . A A . 8 VAL HG12 1 1
12 20578 1 1 8 VAL HG13 H -4.381 2.787 2.113 1.00 . A A . 8 VAL HG13 1 1
12 20579 1 1 8 VAL HG21 H -8.634 2.852 2.057 1.00 . A A . 8 VAL HG21 1 1
12 20580 1 1 8 VAL HG22 H -7.776 1.803 0.926 1.00 . A A . 8 VAL HG22 1 1
12 20581 1 1 8 VAL HG23 H -7.725 3.554 0.717 1.00 . A A . 8 VAL HG23 1 1
12 20582 1 1 8 VAL N N -7.762 1.786 4.160 1.00 . A A . 8 VAL N 1 1
12 20583 1 1 8 VAL O O -5.250 2.769 5.120 1.00 . A A . 8 VAL O 1 1
12 20584 1 1 9 LEU C C -1.981 1.483 3.984 1.00 . A A . 9 LEU C 1 1
12 20585 1 1 9 LEU CA C -3.120 1.021 4.890 1.00 . A A . 9 LEU CA 1 1
12 20586 1 1 9 LEU CB C -2.790 -0.345 5.500 1.00 . A A . 9 LEU CB 1 1
12 20587 1 1 9 LEU CD1 C -1.499 0.636 7.404 1.00 . A A . 9 LEU CD1 1 1
12 20588 1 1 9 LEU CD2 C -1.277 -1.791 6.874 1.00 . A A . 9 LEU CD2 1 1
12 20589 1 1 9 LEU CG C -1.486 -0.404 6.294 1.00 . A A . 9 LEU CG 1 1
12 20590 1 1 9 LEU H H -4.503 0.215 3.513 1.00 . A A . 9 LEU H 1 1
12 20591 1 1 9 LEU HA H -3.249 1.741 5.685 1.00 . A A . 9 LEU HA 1 1
12 20592 1 1 9 LEU HB2 H -3.598 -0.627 6.160 1.00 . A A . 9 LEU HB2 1 1
12 20593 1 1 9 LEU HB3 H -2.733 -1.068 4.702 1.00 . A A . 9 LEU HB3 1 1
12 20594 1 1 9 LEU HD11 H -2.293 0.405 8.099 1.00 . A A . 9 LEU HD11 1 1
12 20595 1 1 9 LEU HD12 H -1.669 1.615 6.977 1.00 . A A . 9 LEU HD12 1 1
12 20596 1 1 9 LEU HD13 H -0.552 0.626 7.921 1.00 . A A . 9 LEU HD13 1 1
12 20597 1 1 9 LEU HD21 H -2.121 -2.052 7.494 1.00 . A A . 9 LEU HD21 1 1
12 20598 1 1 9 LEU HD22 H -0.376 -1.796 7.469 1.00 . A A . 9 LEU HD22 1 1
12 20599 1 1 9 LEU HD23 H -1.184 -2.507 6.070 1.00 . A A . 9 LEU HD23 1 1
12 20600 1 1 9 LEU HG H -0.657 -0.187 5.633 1.00 . A A . 9 LEU HG 1 1
12 20601 1 1 9 LEU N N -4.363 0.954 4.144 1.00 . A A . 9 LEU N 1 1
12 20602 1 1 9 LEU O O -1.572 0.767 3.069 1.00 . A A . 9 LEU O 1 1
12 20603 1 1 10 VAL C C 0.961 2.910 4.082 1.00 . A A . 10 VAL C 1 1
12 20604 1 1 10 VAL CA C -0.383 3.223 3.443 1.00 . A A . 10 VAL CA 1 1
12 20605 1 1 10 VAL CB C -0.519 4.751 3.238 1.00 . A A . 10 VAL CB 1 1
12 20606 1 1 10 VAL CG1 C 0.784 5.366 2.740 1.00 . A A . 10 VAL CG1 1 1
12 20607 1 1 10 VAL CG2 C -1.639 5.041 2.255 1.00 . A A . 10 VAL CG2 1 1
12 20608 1 1 10 VAL H H -1.859 3.224 4.959 1.00 . A A . 10 VAL H 1 1
12 20609 1 1 10 VAL HA H -0.416 2.752 2.471 1.00 . A A . 10 VAL HA 1 1
12 20610 1 1 10 VAL HB H -0.773 5.204 4.186 1.00 . A A . 10 VAL HB 1 1
12 20611 1 1 10 VAL HG11 H 1.575 5.160 3.448 1.00 . A A . 10 VAL HG11 1 1
12 20612 1 1 10 VAL HG12 H 0.665 6.435 2.639 1.00 . A A . 10 VAL HG12 1 1
12 20613 1 1 10 VAL HG13 H 1.042 4.940 1.782 1.00 . A A . 10 VAL HG13 1 1
12 20614 1 1 10 VAL HG21 H -1.413 4.565 1.309 1.00 . A A . 10 VAL HG21 1 1
12 20615 1 1 10 VAL HG22 H -1.727 6.107 2.112 1.00 . A A . 10 VAL HG22 1 1
12 20616 1 1 10 VAL HG23 H -2.568 4.649 2.642 1.00 . A A . 10 VAL HG23 1 1
12 20617 1 1 10 VAL N N -1.482 2.684 4.227 1.00 . A A . 10 VAL N 1 1
12 20618 1 1 10 VAL O O 1.202 3.231 5.242 1.00 . A A . 10 VAL O 1 1
12 20619 1 1 11 LEU C C 4.062 2.992 2.907 1.00 . A A . 11 LEU C 1 1
12 20620 1 1 11 LEU CA C 3.193 2.034 3.685 1.00 . A A . 11 LEU CA 1 1
12 20621 1 1 11 LEU CB C 3.629 0.595 3.384 1.00 . A A . 11 LEU CB 1 1
12 20622 1 1 11 LEU CD1 C 4.793 0.319 5.581 1.00 . A A . 11 LEU CD1 1 1
12 20623 1 1 11 LEU CD2 C 2.467 -0.537 5.250 1.00 . A A . 11 LEU CD2 1 1
12 20624 1 1 11 LEU CG C 3.813 -0.304 4.597 1.00 . A A . 11 LEU CG 1 1
12 20625 1 1 11 LEU H H 1.496 1.933 2.441 1.00 . A A . 11 LEU H 1 1
12 20626 1 1 11 LEU HA H 3.298 2.234 4.740 1.00 . A A . 11 LEU HA 1 1
12 20627 1 1 11 LEU HB2 H 2.876 0.145 2.758 1.00 . A A . 11 LEU HB2 1 1
12 20628 1 1 11 LEU HB3 H 4.560 0.626 2.840 1.00 . A A . 11 LEU HB3 1 1
12 20629 1 1 11 LEU HD11 H 5.732 0.507 5.082 1.00 . A A . 11 LEU HD11 1 1
12 20630 1 1 11 LEU HD12 H 4.956 -0.359 6.407 1.00 . A A . 11 LEU HD12 1 1
12 20631 1 1 11 LEU HD13 H 4.391 1.252 5.954 1.00 . A A . 11 LEU HD13 1 1
12 20632 1 1 11 LEU HD21 H 1.770 -0.913 4.515 1.00 . A A . 11 LEU HD21 1 1
12 20633 1 1 11 LEU HD22 H 2.098 0.394 5.655 1.00 . A A . 11 LEU HD22 1 1
12 20634 1 1 11 LEU HD23 H 2.574 -1.257 6.043 1.00 . A A . 11 LEU HD23 1 1
12 20635 1 1 11 LEU HG H 4.216 -1.269 4.278 1.00 . A A . 11 LEU HG 1 1
12 20636 1 1 11 LEU N N 1.810 2.259 3.313 1.00 . A A . 11 LEU N 1 1
12 20637 1 1 11 LEU O O 4.255 2.823 1.706 1.00 . A A . 11 LEU O 1 1
12 20638 1 1 12 GLU C C 6.170 5.805 3.938 1.00 . A A . 12 GLU C 1 1
12 20639 1 1 12 GLU CA C 5.337 5.035 2.923 1.00 . A A . 12 GLU CA 1 1
12 20640 1 1 12 GLU CB C 4.404 5.977 2.147 1.00 . A A . 12 GLU CB 1 1
12 20641 1 1 12 GLU CD C 6.177 6.506 0.430 1.00 . A A . 12 GLU CD 1 1
12 20642 1 1 12 GLU CG C 5.124 7.059 1.366 1.00 . A A . 12 GLU CG 1 1
12 20643 1 1 12 GLU H H 4.414 4.050 4.557 1.00 . A A . 12 GLU H 1 1
12 20644 1 1 12 GLU HA H 6.003 4.550 2.225 1.00 . A A . 12 GLU HA 1 1
12 20645 1 1 12 GLU HB2 H 3.821 5.395 1.448 1.00 . A A . 12 GLU HB2 1 1
12 20646 1 1 12 GLU HB3 H 3.734 6.454 2.848 1.00 . A A . 12 GLU HB3 1 1
12 20647 1 1 12 GLU HG2 H 4.398 7.602 0.781 1.00 . A A . 12 GLU HG2 1 1
12 20648 1 1 12 GLU HG3 H 5.597 7.732 2.062 1.00 . A A . 12 GLU HG3 1 1
12 20649 1 1 12 GLU N N 4.562 4.002 3.583 1.00 . A A . 12 GLU N 1 1
12 20650 1 1 12 GLU O O 5.651 6.322 4.929 1.00 . A A . 12 GLU O 1 1
12 20651 1 1 12 GLU OE1 O 5.837 6.177 -0.724 1.00 . A A . 12 GLU OE1 1 1
12 20652 1 1 12 GLU OE2 O 7.352 6.410 0.844 1.00 . A A . 12 GLU OE2 1 1
12 20653 1 1 13 ASP C C 8.539 8.014 4.114 1.00 . A A . 13 ASP C 1 1
12 20654 1 1 13 ASP CA C 8.395 6.562 4.561 1.00 . A A . 13 ASP CA 1 1
12 20655 1 1 13 ASP CB C 9.747 5.837 4.564 1.00 . A A . 13 ASP CB 1 1
12 20656 1 1 13 ASP CG C 10.822 6.554 5.360 1.00 . A A . 13 ASP CG 1 1
12 20657 1 1 13 ASP H H 7.810 5.433 2.872 1.00 . A A . 13 ASP H 1 1
12 20658 1 1 13 ASP HA H 7.983 6.546 5.559 1.00 . A A . 13 ASP HA 1 1
12 20659 1 1 13 ASP HB2 H 9.615 4.854 4.989 1.00 . A A . 13 ASP HB2 1 1
12 20660 1 1 13 ASP HB3 H 10.087 5.735 3.550 1.00 . A A . 13 ASP HB3 1 1
12 20661 1 1 13 ASP N N 7.466 5.864 3.685 1.00 . A A . 13 ASP N 1 1
12 20662 1 1 13 ASP O O 9.065 8.858 4.843 1.00 . A A . 13 ASP O 1 1
12 20663 1 1 13 ASP OD1 O 10.819 6.448 6.605 1.00 . A A . 13 ASP OD1 1 1
12 20664 1 1 13 ASP OD2 O 11.690 7.210 4.745 1.00 . A A . 13 ASP OD2 1 1
12 20665 1 1 14 GLU C C 6.685 10.314 2.782 1.00 . A A . 14 GLU C 1 1
12 20666 1 1 14 GLU CA C 8.013 9.665 2.400 1.00 . A A . 14 GLU CA 1 1
12 20667 1 1 14 GLU CB C 8.185 9.675 0.880 1.00 . A A . 14 GLU CB 1 1
12 20668 1 1 14 GLU CD C 9.678 9.144 -1.088 1.00 . A A . 14 GLU CD 1 1
12 20669 1 1 14 GLU CG C 9.504 9.082 0.414 1.00 . A A . 14 GLU CG 1 1
12 20670 1 1 14 GLU H H 7.730 7.565 2.337 1.00 . A A . 14 GLU H 1 1
12 20671 1 1 14 GLU HA H 8.818 10.221 2.854 1.00 . A A . 14 GLU HA 1 1
12 20672 1 1 14 GLU HB2 H 7.382 9.108 0.433 1.00 . A A . 14 GLU HB2 1 1
12 20673 1 1 14 GLU HB3 H 8.130 10.695 0.530 1.00 . A A . 14 GLU HB3 1 1
12 20674 1 1 14 GLU HG2 H 10.311 9.630 0.876 1.00 . A A . 14 GLU HG2 1 1
12 20675 1 1 14 GLU HG3 H 9.547 8.048 0.725 1.00 . A A . 14 GLU HG3 1 1
12 20676 1 1 14 GLU N N 8.062 8.300 2.908 1.00 . A A . 14 GLU N 1 1
12 20677 1 1 14 GLU O O 5.653 10.028 2.176 1.00 . A A . 14 GLU O 1 1
12 20678 1 1 14 GLU OE1 O 10.060 10.215 -1.609 1.00 . A A . 14 GLU OE1 1 1
12 20679 1 1 14 GLU OE2 O 9.424 8.120 -1.758 1.00 . A A . 14 GLU OE2 1 1
12 20680 1 1 15 PRO C C 4.674 12.580 3.281 1.00 . A A . 15 PRO C 1 1
12 20681 1 1 15 PRO CA C 5.467 11.808 4.326 1.00 . A A . 15 PRO CA 1 1
12 20682 1 1 15 PRO CB C 5.962 12.744 5.421 1.00 . A A . 15 PRO CB 1 1
12 20683 1 1 15 PRO CD C 7.888 11.702 4.482 1.00 . A A . 15 PRO CD 1 1
12 20684 1 1 15 PRO CG C 7.329 12.258 5.757 1.00 . A A . 15 PRO CG 1 1
12 20685 1 1 15 PRO HA H 4.827 11.065 4.764 1.00 . A A . 15 PRO HA 1 1
12 20686 1 1 15 PRO HB2 H 5.977 13.749 5.046 1.00 . A A . 15 PRO HB2 1 1
12 20687 1 1 15 PRO HB3 H 5.299 12.680 6.271 1.00 . A A . 15 PRO HB3 1 1
12 20688 1 1 15 PRO HD2 H 8.375 12.477 3.909 1.00 . A A . 15 PRO HD2 1 1
12 20689 1 1 15 PRO HD3 H 8.575 10.895 4.692 1.00 . A A . 15 PRO HD3 1 1
12 20690 1 1 15 PRO HG2 H 7.935 13.081 6.107 1.00 . A A . 15 PRO HG2 1 1
12 20691 1 1 15 PRO HG3 H 7.271 11.486 6.509 1.00 . A A . 15 PRO HG3 1 1
12 20692 1 1 15 PRO N N 6.691 11.205 3.788 1.00 . A A . 15 PRO N 1 1
12 20693 1 1 15 PRO O O 3.450 12.639 3.355 1.00 . A A . 15 PRO O 1 1
12 20694 1 1 16 LEU C C 3.813 12.894 0.450 1.00 . A A . 16 LEU C 1 1
12 20695 1 1 16 LEU CA C 4.690 13.871 1.225 1.00 . A A . 16 LEU CA 1 1
12 20696 1 1 16 LEU CB C 5.728 14.531 0.302 1.00 . A A . 16 LEU CB 1 1
12 20697 1 1 16 LEU CD1 C 4.680 14.643 -1.996 1.00 . A A . 16 LEU CD1 1 1
12 20698 1 1 16 LEU CD2 C 4.088 16.357 -0.275 1.00 . A A . 16 LEU CD2 1 1
12 20699 1 1 16 LEU CG C 5.187 15.449 -0.811 1.00 . A A . 16 LEU CG 1 1
12 20700 1 1 16 LEU H H 6.346 13.129 2.325 1.00 . A A . 16 LEU H 1 1
12 20701 1 1 16 LEU HA H 4.065 14.636 1.661 1.00 . A A . 16 LEU HA 1 1
12 20702 1 1 16 LEU HB2 H 6.395 15.114 0.917 1.00 . A A . 16 LEU HB2 1 1
12 20703 1 1 16 LEU HB3 H 6.303 13.745 -0.167 1.00 . A A . 16 LEU HB3 1 1
12 20704 1 1 16 LEU HD11 H 3.876 13.997 -1.676 1.00 . A A . 16 LEU HD11 1 1
12 20705 1 1 16 LEU HD12 H 5.484 14.046 -2.397 1.00 . A A . 16 LEU HD12 1 1
12 20706 1 1 16 LEU HD13 H 4.318 15.317 -2.760 1.00 . A A . 16 LEU HD13 1 1
12 20707 1 1 16 LEU HD21 H 3.751 17.016 -1.061 1.00 . A A . 16 LEU HD21 1 1
12 20708 1 1 16 LEU HD22 H 4.473 16.943 0.547 1.00 . A A . 16 LEU HD22 1 1
12 20709 1 1 16 LEU HD23 H 3.260 15.756 0.070 1.00 . A A . 16 LEU HD23 1 1
12 20710 1 1 16 LEU HG H 5.990 16.076 -1.164 1.00 . A A . 16 LEU HG 1 1
12 20711 1 1 16 LEU N N 5.365 13.168 2.309 1.00 . A A . 16 LEU N 1 1
12 20712 1 1 16 LEU O O 2.630 13.143 0.229 1.00 . A A . 16 LEU O 1 1
12 20713 1 1 17 ILE C C 2.628 10.090 0.237 1.00 . A A . 17 ILE C 1 1
12 20714 1 1 17 ILE CA C 3.686 10.733 -0.649 1.00 . A A . 17 ILE CA 1 1
12 20715 1 1 17 ILE CB C 4.663 9.660 -1.159 1.00 . A A . 17 ILE CB 1 1
12 20716 1 1 17 ILE CD1 C 6.619 9.297 -2.740 1.00 . A A . 17 ILE CD1 1 1
12 20717 1 1 17 ILE CG1 C 5.651 10.282 -2.135 1.00 . A A . 17 ILE CG1 1 1
12 20718 1 1 17 ILE CG2 C 3.926 8.513 -1.812 1.00 . A A . 17 ILE CG2 1 1
12 20719 1 1 17 ILE H H 5.351 11.639 0.271 1.00 . A A . 17 ILE H 1 1
12 20720 1 1 17 ILE HA H 3.200 11.187 -1.503 1.00 . A A . 17 ILE HA 1 1
12 20721 1 1 17 ILE HB H 5.207 9.270 -0.313 1.00 . A A . 17 ILE HB 1 1
12 20722 1 1 17 ILE HD11 H 6.072 8.540 -3.279 1.00 . A A . 17 ILE HD11 1 1
12 20723 1 1 17 ILE HD12 H 7.196 8.835 -1.953 1.00 . A A . 17 ILE HD12 1 1
12 20724 1 1 17 ILE HD13 H 7.282 9.814 -3.417 1.00 . A A . 17 ILE HD13 1 1
12 20725 1 1 17 ILE HG12 H 5.108 10.750 -2.936 1.00 . A A . 17 ILE HG12 1 1
12 20726 1 1 17 ILE HG13 H 6.218 11.024 -1.615 1.00 . A A . 17 ILE HG13 1 1
12 20727 1 1 17 ILE HG21 H 3.228 8.903 -2.536 1.00 . A A . 17 ILE HG21 1 1
12 20728 1 1 17 ILE HG22 H 3.398 7.947 -1.057 1.00 . A A . 17 ILE HG22 1 1
12 20729 1 1 17 ILE HG23 H 4.640 7.876 -2.308 1.00 . A A . 17 ILE HG23 1 1
12 20730 1 1 17 ILE N N 4.402 11.771 0.070 1.00 . A A . 17 ILE N 1 1
12 20731 1 1 17 ILE O O 1.499 9.877 -0.196 1.00 . A A . 17 ILE O 1 1
12 20732 1 1 18 ALA C C 0.837 10.080 2.598 1.00 . A A . 18 ALA C 1 1
12 20733 1 1 18 ALA CA C 2.079 9.212 2.439 1.00 . A A . 18 ALA CA 1 1
12 20734 1 1 18 ALA CB C 2.775 9.031 3.779 1.00 . A A . 18 ALA CB 1 1
12 20735 1 1 18 ALA H H 3.927 9.978 1.750 1.00 . A A . 18 ALA H 1 1
12 20736 1 1 18 ALA HA H 1.786 8.239 2.075 1.00 . A A . 18 ALA HA 1 1
12 20737 1 1 18 ALA HB1 H 2.113 8.520 4.462 1.00 . A A . 18 ALA HB1 1 1
12 20738 1 1 18 ALA HB2 H 3.036 9.999 4.183 1.00 . A A . 18 ALA HB2 1 1
12 20739 1 1 18 ALA HB3 H 3.672 8.447 3.641 1.00 . A A . 18 ALA HB3 1 1
12 20740 1 1 18 ALA N N 2.999 9.800 1.476 1.00 . A A . 18 ALA N 1 1
12 20741 1 1 18 ALA O O -0.290 9.600 2.481 1.00 . A A . 18 ALA O 1 1
12 20742 1 1 19 MET C C -0.826 12.443 1.701 1.00 . A A . 19 MET C 1 1
12 20743 1 1 19 MET CA C -0.007 12.332 2.984 1.00 . A A . 19 MET CA 1 1
12 20744 1 1 19 MET CB C 0.598 13.683 3.322 1.00 . A A . 19 MET CB 1 1
12 20745 1 1 19 MET CE C 0.905 16.519 1.996 1.00 . A A . 19 MET CE 1 1
12 20746 1 1 19 MET CG C -0.430 14.742 3.630 1.00 . A A . 19 MET CG 1 1
12 20747 1 1 19 MET H H 1.986 11.674 2.958 1.00 . A A . 19 MET H 1 1
12 20748 1 1 19 MET HA H -0.647 12.022 3.789 1.00 . A A . 19 MET HA 1 1
12 20749 1 1 19 MET HB2 H 1.244 13.572 4.182 1.00 . A A . 19 MET HB2 1 1
12 20750 1 1 19 MET HB3 H 1.187 14.014 2.484 1.00 . A A . 19 MET HB3 1 1
12 20751 1 1 19 MET HE1 H 1.308 17.508 1.833 1.00 . A A . 19 MET HE1 1 1
12 20752 1 1 19 MET HE2 H 0.102 16.336 1.298 1.00 . A A . 19 MET HE2 1 1
12 20753 1 1 19 MET HE3 H 1.684 15.786 1.850 1.00 . A A . 19 MET HE3 1 1
12 20754 1 1 19 MET HG2 H -1.196 14.710 2.873 1.00 . A A . 19 MET HG2 1 1
12 20755 1 1 19 MET HG3 H -0.860 14.524 4.591 1.00 . A A . 19 MET HG3 1 1
12 20756 1 1 19 MET N N 1.061 11.363 2.846 1.00 . A A . 19 MET N 1 1
12 20757 1 1 19 MET O O -2.056 12.494 1.740 1.00 . A A . 19 MET O 1 1
12 20758 1 1 19 MET SD S 0.279 16.396 3.670 1.00 . A A . 19 MET SD 1 1
12 20759 1 1 20 ASN C C -1.626 11.395 -1.058 1.00 . A A . 20 ASN C 1 1
12 20760 1 1 20 ASN CA C -0.795 12.624 -0.720 1.00 . A A . 20 ASN CA 1 1
12 20761 1 1 20 ASN CB C 0.237 12.894 -1.809 1.00 . A A . 20 ASN CB 1 1
12 20762 1 1 20 ASN CG C 0.331 14.364 -2.161 1.00 . A A . 20 ASN CG 1 1
12 20763 1 1 20 ASN H H 0.839 12.399 0.588 1.00 . A A . 20 ASN H 1 1
12 20764 1 1 20 ASN HA H -1.456 13.474 -0.650 1.00 . A A . 20 ASN HA 1 1
12 20765 1 1 20 ASN HB2 H 1.207 12.565 -1.463 1.00 . A A . 20 ASN HB2 1 1
12 20766 1 1 20 ASN HB3 H -0.026 12.344 -2.688 1.00 . A A . 20 ASN HB3 1 1
12 20767 1 1 20 ASN HD21 H 2.211 14.125 -2.761 1.00 . A A . 20 ASN HD21 1 1
12 20768 1 1 20 ASN HD22 H 1.580 15.733 -2.877 1.00 . A A . 20 ASN HD22 1 1
12 20769 1 1 20 ASN N N -0.139 12.477 0.564 1.00 . A A . 20 ASN N 1 1
12 20770 1 1 20 ASN ND2 N 1.488 14.782 -2.650 1.00 . A A . 20 ASN ND2 1 1
12 20771 1 1 20 ASN O O -2.715 11.517 -1.612 1.00 . A A . 20 ASN O 1 1
12 20772 1 1 20 ASN OD1 O -0.637 15.113 -2.009 1.00 . A A . 20 ASN OD1 1 1
12 20773 1 1 21 LEU C C -3.082 9.018 0.024 1.00 . A A . 21 LEU C 1 1
12 20774 1 1 21 LEU CA C -1.866 8.987 -0.876 1.00 . A A . 21 LEU CA 1 1
12 20775 1 1 21 LEU CB C -0.990 7.784 -0.531 1.00 . A A . 21 LEU CB 1 1
12 20776 1 1 21 LEU CD1 C 1.020 6.395 -1.053 1.00 . A A . 21 LEU CD1 1 1
12 20777 1 1 21 LEU CD2 C -0.701 6.820 -2.803 1.00 . A A . 21 LEU CD2 1 1
12 20778 1 1 21 LEU CG C 0.020 7.395 -1.600 1.00 . A A . 21 LEU CG 1 1
12 20779 1 1 21 LEU H H -0.187 10.165 -0.391 1.00 . A A . 21 LEU H 1 1
12 20780 1 1 21 LEU HA H -2.189 8.908 -1.901 1.00 . A A . 21 LEU HA 1 1
12 20781 1 1 21 LEU HB2 H -0.452 8.008 0.374 1.00 . A A . 21 LEU HB2 1 1
12 20782 1 1 21 LEU HB3 H -1.632 6.941 -0.347 1.00 . A A . 21 LEU HB3 1 1
12 20783 1 1 21 LEU HD11 H 0.501 5.500 -0.739 1.00 . A A . 21 LEU HD11 1 1
12 20784 1 1 21 LEU HD12 H 1.533 6.830 -0.208 1.00 . A A . 21 LEU HD12 1 1
12 20785 1 1 21 LEU HD13 H 1.735 6.147 -1.822 1.00 . A A . 21 LEU HD13 1 1
12 20786 1 1 21 LEU HD21 H -1.399 7.552 -3.181 1.00 . A A . 21 LEU HD21 1 1
12 20787 1 1 21 LEU HD22 H -1.237 5.932 -2.506 1.00 . A A . 21 LEU HD22 1 1
12 20788 1 1 21 LEU HD23 H 0.015 6.573 -3.569 1.00 . A A . 21 LEU HD23 1 1
12 20789 1 1 21 LEU HG H 0.561 8.272 -1.918 1.00 . A A . 21 LEU HG 1 1
12 20790 1 1 21 LEU N N -1.108 10.215 -0.731 1.00 . A A . 21 LEU N 1 1
12 20791 1 1 21 LEU O O -4.189 8.699 -0.404 1.00 . A A . 21 LEU O 1 1
12 20792 1 1 22 GLN C C -5.073 10.378 1.700 1.00 . A A . 22 GLN C 1 1
12 20793 1 1 22 GLN CA C -3.930 9.522 2.240 1.00 . A A . 22 GLN CA 1 1
12 20794 1 1 22 GLN CB C -3.393 10.108 3.542 1.00 . A A . 22 GLN CB 1 1
12 20795 1 1 22 GLN CD C -3.759 10.434 6.016 1.00 . A A . 22 GLN CD 1 1
12 20796 1 1 22 GLN CG C -4.265 9.806 4.740 1.00 . A A . 22 GLN CG 1 1
12 20797 1 1 22 GLN H H -1.950 9.671 1.530 1.00 . A A . 22 GLN H 1 1
12 20798 1 1 22 GLN HA H -4.298 8.526 2.425 1.00 . A A . 22 GLN HA 1 1
12 20799 1 1 22 GLN HB2 H -2.408 9.704 3.727 1.00 . A A . 22 GLN HB2 1 1
12 20800 1 1 22 GLN HB3 H -3.319 11.179 3.438 1.00 . A A . 22 GLN HB3 1 1
12 20801 1 1 22 GLN HE21 H -5.611 10.553 6.704 1.00 . A A . 22 GLN HE21 1 1
12 20802 1 1 22 GLN HE22 H -4.374 11.135 7.754 1.00 . A A . 22 GLN HE22 1 1
12 20803 1 1 22 GLN HG2 H -5.262 10.170 4.546 1.00 . A A . 22 GLN HG2 1 1
12 20804 1 1 22 GLN HG3 H -4.293 8.738 4.874 1.00 . A A . 22 GLN HG3 1 1
12 20805 1 1 22 GLN N N -2.865 9.430 1.262 1.00 . A A . 22 GLN N 1 1
12 20806 1 1 22 GLN NE2 N -4.671 10.741 6.914 1.00 . A A . 22 GLN NE2 1 1
12 20807 1 1 22 GLN O O -6.221 9.937 1.662 1.00 . A A . 22 GLN O 1 1
12 20808 1 1 22 GLN OE1 O -2.560 10.638 6.200 1.00 . A A . 22 GLN OE1 1 1
12 20809 1 1 23 TYR C C -6.336 11.904 -0.611 1.00 . A A . 23 TYR C 1 1
12 20810 1 1 23 TYR CA C -5.746 12.478 0.672 1.00 . A A . 23 TYR CA 1 1
12 20811 1 1 23 TYR CB C -5.154 13.859 0.392 1.00 . A A . 23 TYR CB 1 1
12 20812 1 1 23 TYR CD1 C -6.239 15.180 2.249 1.00 . A A . 23 TYR CD1 1 1
12 20813 1 1 23 TYR CD2 C -3.859 15.156 2.121 1.00 . A A . 23 TYR CD2 1 1
12 20814 1 1 23 TYR CE1 C -6.173 15.992 3.365 1.00 . A A . 23 TYR CE1 1 1
12 20815 1 1 23 TYR CE2 C -3.786 15.968 3.235 1.00 . A A . 23 TYR CE2 1 1
12 20816 1 1 23 TYR CG C -5.085 14.749 1.609 1.00 . A A . 23 TYR CG 1 1
12 20817 1 1 23 TYR CZ C -4.974 16.393 3.848 1.00 . A A . 23 TYR CZ 1 1
12 20818 1 1 23 TYR H H -3.808 11.881 1.291 1.00 . A A . 23 TYR H 1 1
12 20819 1 1 23 TYR HA H -6.540 12.582 1.396 1.00 . A A . 23 TYR HA 1 1
12 20820 1 1 23 TYR HB2 H -4.151 13.742 0.012 1.00 . A A . 23 TYR HB2 1 1
12 20821 1 1 23 TYR HB3 H -5.758 14.356 -0.351 1.00 . A A . 23 TYR HB3 1 1
12 20822 1 1 23 TYR HD1 H -7.199 14.870 1.865 1.00 . A A . 23 TYR HD1 1 1
12 20823 1 1 23 TYR HD2 H -2.953 14.829 1.633 1.00 . A A . 23 TYR HD2 1 1
12 20824 1 1 23 TYR HE1 H -7.081 16.320 3.848 1.00 . A A . 23 TYR HE1 1 1
12 20825 1 1 23 TYR HE2 H -2.823 16.274 3.618 1.00 . A A . 23 TYR HE2 1 1
12 20826 1 1 23 TYR HH H -4.208 17.885 4.810 1.00 . A A . 23 TYR HH 1 1
12 20827 1 1 23 TYR N N -4.746 11.585 1.244 1.00 . A A . 23 TYR N 1 1
12 20828 1 1 23 TYR O O -7.494 12.154 -0.929 1.00 . A A . 23 TYR O 1 1
12 20829 1 1 23 TYR OH O -4.872 17.198 4.961 1.00 . A A . 23 TYR OH 1 1
12 20830 1 1 24 ALA C C -7.069 9.501 -2.358 1.00 . A A . 24 ALA C 1 1
12 20831 1 1 24 ALA CA C -5.988 10.547 -2.598 1.00 . A A . 24 ALA CA 1 1
12 20832 1 1 24 ALA CB C -4.817 9.938 -3.351 1.00 . A A . 24 ALA CB 1 1
12 20833 1 1 24 ALA H H -4.633 10.935 -1.019 1.00 . A A . 24 ALA H 1 1
12 20834 1 1 24 ALA HA H -6.401 11.342 -3.201 1.00 . A A . 24 ALA HA 1 1
12 20835 1 1 24 ALA HB1 H -4.061 10.692 -3.517 1.00 . A A . 24 ALA HB1 1 1
12 20836 1 1 24 ALA HB2 H -5.159 9.557 -4.303 1.00 . A A . 24 ALA HB2 1 1
12 20837 1 1 24 ALA HB3 H -4.396 9.129 -2.771 1.00 . A A . 24 ALA HB3 1 1
12 20838 1 1 24 ALA N N -5.541 11.128 -1.339 1.00 . A A . 24 ALA N 1 1
12 20839 1 1 24 ALA O O -8.104 9.495 -3.026 1.00 . A A . 24 ALA O 1 1
12 20840 1 1 25 PHE C C -9.027 8.223 -0.398 1.00 . A A . 25 PHE C 1 1
12 20841 1 1 25 PHE CA C -7.794 7.602 -1.041 1.00 . A A . 25 PHE CA 1 1
12 20842 1 1 25 PHE CB C -7.167 6.574 -0.102 1.00 . A A . 25 PHE CB 1 1
12 20843 1 1 25 PHE CD1 C -6.726 4.462 -1.370 1.00 . A A . 25 PHE CD1 1 1
12 20844 1 1 25 PHE CD2 C -4.870 5.851 -0.827 1.00 . A A . 25 PHE CD2 1 1
12 20845 1 1 25 PHE CE1 C -5.881 3.567 -1.990 1.00 . A A . 25 PHE CE1 1 1
12 20846 1 1 25 PHE CE2 C -4.017 4.958 -1.447 1.00 . A A . 25 PHE CE2 1 1
12 20847 1 1 25 PHE CG C -6.235 5.613 -0.783 1.00 . A A . 25 PHE CG 1 1
12 20848 1 1 25 PHE CZ C -4.524 3.814 -2.027 1.00 . A A . 25 PHE CZ 1 1
12 20849 1 1 25 PHE H H -5.975 8.672 -0.904 1.00 . A A . 25 PHE H 1 1
12 20850 1 1 25 PHE HA H -8.093 7.105 -1.952 1.00 . A A . 25 PHE HA 1 1
12 20851 1 1 25 PHE HB2 H -6.607 7.092 0.661 1.00 . A A . 25 PHE HB2 1 1
12 20852 1 1 25 PHE HB3 H -7.952 6.001 0.365 1.00 . A A . 25 PHE HB3 1 1
12 20853 1 1 25 PHE HD1 H -7.787 4.267 -1.342 1.00 . A A . 25 PHE HD1 1 1
12 20854 1 1 25 PHE HD2 H -4.472 6.747 -0.372 1.00 . A A . 25 PHE HD2 1 1
12 20855 1 1 25 PHE HE1 H -6.280 2.672 -2.443 1.00 . A A . 25 PHE HE1 1 1
12 20856 1 1 25 PHE HE2 H -2.955 5.153 -1.479 1.00 . A A . 25 PHE HE2 1 1
12 20857 1 1 25 PHE HZ H -3.860 3.114 -2.511 1.00 . A A . 25 PHE HZ 1 1
12 20858 1 1 25 PHE N N -6.828 8.627 -1.393 1.00 . A A . 25 PHE N 1 1
12 20859 1 1 25 PHE O O -10.155 7.833 -0.697 1.00 . A A . 25 PHE O 1 1
12 20860 1 1 26 GLU C C -10.752 10.653 0.068 1.00 . A A . 26 GLU C 1 1
12 20861 1 1 26 GLU CA C -9.917 9.912 1.112 1.00 . A A . 26 GLU CA 1 1
12 20862 1 1 26 GLU CB C -9.405 10.885 2.179 1.00 . A A . 26 GLU CB 1 1
12 20863 1 1 26 GLU CD C -8.403 11.167 4.490 1.00 . A A . 26 GLU CD 1 1
12 20864 1 1 26 GLU CG C -8.773 10.198 3.381 1.00 . A A . 26 GLU CG 1 1
12 20865 1 1 26 GLU H H -7.886 9.456 0.701 1.00 . A A . 26 GLU H 1 1
12 20866 1 1 26 GLU HA H -10.544 9.172 1.587 1.00 . A A . 26 GLU HA 1 1
12 20867 1 1 26 GLU HB2 H -8.662 11.529 1.733 1.00 . A A . 26 GLU HB2 1 1
12 20868 1 1 26 GLU HB3 H -10.229 11.487 2.527 1.00 . A A . 26 GLU HB3 1 1
12 20869 1 1 26 GLU HG2 H -9.472 9.477 3.775 1.00 . A A . 26 GLU HG2 1 1
12 20870 1 1 26 GLU HG3 H -7.878 9.689 3.056 1.00 . A A . 26 GLU HG3 1 1
12 20871 1 1 26 GLU N N -8.812 9.205 0.475 1.00 . A A . 26 GLU N 1 1
12 20872 1 1 26 GLU O O -11.969 10.782 0.209 1.00 . A A . 26 GLU O 1 1
12 20873 1 1 26 GLU OE1 O -7.362 11.849 4.369 1.00 . A A . 26 GLU OE1 1 1
12 20874 1 1 26 GLU OE2 O -9.155 11.267 5.481 1.00 . A A . 26 GLU OE2 1 1
12 20875 1 1 27 ASP C C -11.655 10.807 -2.850 1.00 . A A . 27 ASP C 1 1
12 20876 1 1 27 ASP CA C -10.770 11.792 -2.096 1.00 . A A . 27 ASP CA 1 1
12 20877 1 1 27 ASP CB C -9.749 12.409 -3.055 1.00 . A A . 27 ASP CB 1 1
12 20878 1 1 27 ASP CG C -10.360 13.419 -4.012 1.00 . A A . 27 ASP CG 1 1
12 20879 1 1 27 ASP H H -9.114 11.015 -1.024 1.00 . A A . 27 ASP H 1 1
12 20880 1 1 27 ASP HA H -11.384 12.573 -1.686 1.00 . A A . 27 ASP HA 1 1
12 20881 1 1 27 ASP HB2 H -8.981 12.905 -2.482 1.00 . A A . 27 ASP HB2 1 1
12 20882 1 1 27 ASP HB3 H -9.302 11.621 -3.634 1.00 . A A . 27 ASP HB3 1 1
12 20883 1 1 27 ASP N N -10.091 11.118 -0.991 1.00 . A A . 27 ASP N 1 1
12 20884 1 1 27 ASP O O -12.717 11.166 -3.356 1.00 . A A . 27 ASP O 1 1
12 20885 1 1 27 ASP OD1 O -10.950 13.008 -5.032 1.00 . A A . 27 ASP OD1 1 1
12 20886 1 1 27 ASP OD2 O -10.243 14.637 -3.749 1.00 . A A . 27 ASP OD2 1 1
12 20887 1 1 28 GLU C C -13.043 7.914 -2.653 1.00 . A A . 28 GLU C 1 1
12 20888 1 1 28 GLU CA C -11.975 8.500 -3.575 1.00 . A A . 28 GLU CA 1 1
12 20889 1 1 28 GLU CB C -11.042 7.385 -4.054 1.00 . A A . 28 GLU CB 1 1
12 20890 1 1 28 GLU CD C -10.793 8.317 -6.384 1.00 . A A . 28 GLU CD 1 1
12 20891 1 1 28 GLU CG C -10.079 7.810 -5.149 1.00 . A A . 28 GLU CG 1 1
12 20892 1 1 28 GLU H H -10.358 9.327 -2.482 1.00 . A A . 28 GLU H 1 1
12 20893 1 1 28 GLU HA H -12.461 8.941 -4.432 1.00 . A A . 28 GLU HA 1 1
12 20894 1 1 28 GLU HB2 H -10.462 7.033 -3.214 1.00 . A A . 28 GLU HB2 1 1
12 20895 1 1 28 GLU HB3 H -11.642 6.569 -4.430 1.00 . A A . 28 GLU HB3 1 1
12 20896 1 1 28 GLU HG2 H -9.447 8.595 -4.767 1.00 . A A . 28 GLU HG2 1 1
12 20897 1 1 28 GLU HG3 H -9.469 6.962 -5.424 1.00 . A A . 28 GLU HG3 1 1
12 20898 1 1 28 GLU N N -11.218 9.552 -2.903 1.00 . A A . 28 GLU N 1 1
12 20899 1 1 28 GLU O O -13.767 6.991 -3.030 1.00 . A A . 28 GLU O 1 1
12 20900 1 1 28 GLU OE1 O -11.246 7.491 -7.196 1.00 . A A . 28 GLU OE1 1 1
12 20901 1 1 28 GLU OE2 O -10.899 9.548 -6.555 1.00 . A A . 28 GLU OE2 1 1
12 20902 1 1 29 GLY C C -13.677 6.782 0.290 1.00 . A A . 29 GLY C 1 1
12 20903 1 1 29 GLY CA C -14.131 7.994 -0.498 1.00 . A A . 29 GLY CA 1 1
12 20904 1 1 29 GLY H H -12.508 9.162 -1.188 1.00 . A A . 29 GLY H 1 1
12 20905 1 1 29 GLY HA2 H -14.348 8.795 0.192 1.00 . A A . 29 GLY HA2 1 1
12 20906 1 1 29 GLY HA3 H -15.032 7.742 -1.035 1.00 . A A . 29 GLY HA3 1 1
12 20907 1 1 29 GLY N N -13.131 8.449 -1.442 1.00 . A A . 29 GLY N 1 1
12 20908 1 1 29 GLY O O -14.390 5.781 0.367 1.00 . A A . 29 GLY O 1 1
12 20909 1 1 30 ALA C C -11.301 6.361 2.946 1.00 . A A . 30 ALA C 1 1
12 20910 1 1 30 ALA CA C -11.953 5.794 1.688 1.00 . A A . 30 ALA CA 1 1
12 20911 1 1 30 ALA CB C -10.947 4.982 0.885 1.00 . A A . 30 ALA CB 1 1
12 20912 1 1 30 ALA H H -11.953 7.681 0.741 1.00 . A A . 30 ALA H 1 1
12 20913 1 1 30 ALA HA H -12.775 5.145 1.968 1.00 . A A . 30 ALA HA 1 1
12 20914 1 1 30 ALA HB1 H -10.113 5.610 0.615 1.00 . A A . 30 ALA HB1 1 1
12 20915 1 1 30 ALA HB2 H -11.419 4.606 -0.012 1.00 . A A . 30 ALA HB2 1 1
12 20916 1 1 30 ALA HB3 H -10.595 4.152 1.481 1.00 . A A . 30 ALA HB3 1 1
12 20917 1 1 30 ALA N N -12.490 6.871 0.870 1.00 . A A . 30 ALA N 1 1
12 20918 1 1 30 ALA O O -11.077 7.566 3.041 1.00 . A A . 30 ALA O 1 1
12 20919 1 1 31 GLU C C -8.979 5.331 5.236 1.00 . A A . 31 GLU C 1 1
12 20920 1 1 31 GLU CA C -10.384 5.909 5.155 1.00 . A A . 31 GLU CA 1 1
12 20921 1 1 31 GLU CB C -11.234 5.442 6.338 1.00 . A A . 31 GLU CB 1 1
12 20922 1 1 31 GLU CD C -11.666 5.596 8.815 1.00 . A A . 31 GLU CD 1 1
12 20923 1 1 31 GLU CG C -10.698 5.875 7.688 1.00 . A A . 31 GLU CG 1 1
12 20924 1 1 31 GLU H H -11.187 4.537 3.758 1.00 . A A . 31 GLU H 1 1
12 20925 1 1 31 GLU HA H -10.326 6.986 5.161 1.00 . A A . 31 GLU HA 1 1
12 20926 1 1 31 GLU HB2 H -12.230 5.838 6.227 1.00 . A A . 31 GLU HB2 1 1
12 20927 1 1 31 GLU HB3 H -11.280 4.363 6.324 1.00 . A A . 31 GLU HB3 1 1
12 20928 1 1 31 GLU HG2 H -9.778 5.345 7.884 1.00 . A A . 31 GLU HG2 1 1
12 20929 1 1 31 GLU HG3 H -10.501 6.935 7.658 1.00 . A A . 31 GLU HG3 1 1
12 20930 1 1 31 GLU N N -11.005 5.492 3.904 1.00 . A A . 31 GLU N 1 1
12 20931 1 1 31 GLU O O -8.788 4.147 5.000 1.00 . A A . 31 GLU O 1 1
12 20932 1 1 31 GLU OE1 O -12.513 6.461 9.114 1.00 . A A . 31 GLU OE1 1 1
12 20933 1 1 31 GLU OE2 O -11.588 4.496 9.402 1.00 . A A . 31 GLU OE2 1 1
12 20934 1 1 32 VAL C C -5.817 5.806 6.727 1.00 . A A . 32 VAL C 1 1
12 20935 1 1 32 VAL CA C -6.600 5.771 5.416 1.00 . A A . 32 VAL CA 1 1
12 20936 1 1 32 VAL CB C -5.884 6.706 4.422 1.00 . A A . 32 VAL CB 1 1
12 20937 1 1 32 VAL CG1 C -4.559 6.109 3.966 1.00 . A A . 32 VAL CG1 1 1
12 20938 1 1 32 VAL CG2 C -6.764 7.030 3.231 1.00 . A A . 32 VAL CG2 1 1
12 20939 1 1 32 VAL H H -8.223 7.030 5.966 1.00 . A A . 32 VAL H 1 1
12 20940 1 1 32 VAL HA H -6.572 4.769 5.014 1.00 . A A . 32 VAL HA 1 1
12 20941 1 1 32 VAL HB H -5.675 7.628 4.938 1.00 . A A . 32 VAL HB 1 1
12 20942 1 1 32 VAL HG11 H -4.082 6.779 3.266 1.00 . A A . 32 VAL HG11 1 1
12 20943 1 1 32 VAL HG12 H -4.739 5.158 3.488 1.00 . A A . 32 VAL HG12 1 1
12 20944 1 1 32 VAL HG13 H -3.915 5.966 4.821 1.00 . A A . 32 VAL HG13 1 1
12 20945 1 1 32 VAL HG21 H -7.714 7.411 3.581 1.00 . A A . 32 VAL HG21 1 1
12 20946 1 1 32 VAL HG22 H -6.923 6.136 2.644 1.00 . A A . 32 VAL HG22 1 1
12 20947 1 1 32 VAL HG23 H -6.279 7.782 2.623 1.00 . A A . 32 VAL HG23 1 1
12 20948 1 1 32 VAL N N -8.002 6.156 5.581 1.00 . A A . 32 VAL N 1 1
12 20949 1 1 32 VAL O O -6.082 6.628 7.607 1.00 . A A . 32 VAL O 1 1
12 20950 1 1 33 VAL C C -2.470 5.054 7.272 1.00 . A A . 33 VAL C 1 1
12 20951 1 1 33 VAL CA C -3.856 4.937 7.897 1.00 . A A . 33 VAL CA 1 1
12 20952 1 1 33 VAL CB C -3.885 3.670 8.768 1.00 . A A . 33 VAL CB 1 1
12 20953 1 1 33 VAL CG1 C -3.073 3.881 10.034 1.00 . A A . 33 VAL CG1 1 1
12 20954 1 1 33 VAL CG2 C -5.307 3.249 9.098 1.00 . A A . 33 VAL CG2 1 1
12 20955 1 1 33 VAL H H -4.793 4.183 6.165 1.00 . A A . 33 VAL H 1 1
12 20956 1 1 33 VAL HA H -4.044 5.794 8.521 1.00 . A A . 33 VAL HA 1 1
12 20957 1 1 33 VAL HB H -3.423 2.877 8.206 1.00 . A A . 33 VAL HB 1 1
12 20958 1 1 33 VAL HG11 H -3.139 3.001 10.655 1.00 . A A . 33 VAL HG11 1 1
12 20959 1 1 33 VAL HG12 H -3.461 4.734 10.573 1.00 . A A . 33 VAL HG12 1 1
12 20960 1 1 33 VAL HG13 H -2.040 4.062 9.772 1.00 . A A . 33 VAL HG13 1 1
12 20961 1 1 33 VAL HG21 H -5.842 3.040 8.184 1.00 . A A . 33 VAL HG21 1 1
12 20962 1 1 33 VAL HG22 H -5.804 4.042 9.636 1.00 . A A . 33 VAL HG22 1 1
12 20963 1 1 33 VAL HG23 H -5.281 2.358 9.711 1.00 . A A . 33 VAL HG23 1 1
12 20964 1 1 33 VAL N N -4.847 4.903 6.835 1.00 . A A . 33 VAL N 1 1
12 20965 1 1 33 VAL O O -2.216 4.471 6.218 1.00 . A A . 33 VAL O 1 1
12 20966 1 1 34 VAL C C 0.799 5.298 8.273 1.00 . A A . 34 VAL C 1 1
12 20967 1 1 34 VAL CA C -0.234 5.980 7.382 1.00 . A A . 34 VAL CA 1 1
12 20968 1 1 34 VAL CB C 0.109 7.476 7.229 1.00 . A A . 34 VAL CB 1 1
12 20969 1 1 34 VAL CG1 C 1.577 7.670 6.890 1.00 . A A . 34 VAL CG1 1 1
12 20970 1 1 34 VAL CG2 C -0.764 8.107 6.157 1.00 . A A . 34 VAL CG2 1 1
12 20971 1 1 34 VAL H H -1.829 6.235 8.748 1.00 . A A . 34 VAL H 1 1
12 20972 1 1 34 VAL HA H -0.199 5.526 6.402 1.00 . A A . 34 VAL HA 1 1
12 20973 1 1 34 VAL HB H -0.092 7.972 8.166 1.00 . A A . 34 VAL HB 1 1
12 20974 1 1 34 VAL HG11 H 1.813 7.116 5.995 1.00 . A A . 34 VAL HG11 1 1
12 20975 1 1 34 VAL HG12 H 2.185 7.312 7.708 1.00 . A A . 34 VAL HG12 1 1
12 20976 1 1 34 VAL HG13 H 1.770 8.719 6.727 1.00 . A A . 34 VAL HG13 1 1
12 20977 1 1 34 VAL HG21 H -1.803 8.010 6.435 1.00 . A A . 34 VAL HG21 1 1
12 20978 1 1 34 VAL HG22 H -0.596 7.607 5.215 1.00 . A A . 34 VAL HG22 1 1
12 20979 1 1 34 VAL HG23 H -0.515 9.154 6.060 1.00 . A A . 34 VAL HG23 1 1
12 20980 1 1 34 VAL N N -1.580 5.799 7.906 1.00 . A A . 34 VAL N 1 1
12 20981 1 1 34 VAL O O 0.843 5.527 9.482 1.00 . A A . 34 VAL O 1 1
12 20982 1 1 35 ALA C C 3.959 3.791 7.534 1.00 . A A . 35 ALA C 1 1
12 20983 1 1 35 ALA CA C 2.680 3.754 8.361 1.00 . A A . 35 ALA CA 1 1
12 20984 1 1 35 ALA CB C 2.277 2.316 8.645 1.00 . A A . 35 ALA CB 1 1
12 20985 1 1 35 ALA H H 1.491 4.277 6.700 1.00 . A A . 35 ALA H 1 1
12 20986 1 1 35 ALA HA H 2.852 4.254 9.303 1.00 . A A . 35 ALA HA 1 1
12 20987 1 1 35 ALA HB1 H 3.018 1.857 9.287 1.00 . A A . 35 ALA HB1 1 1
12 20988 1 1 35 ALA HB2 H 2.217 1.766 7.717 1.00 . A A . 35 ALA HB2 1 1
12 20989 1 1 35 ALA HB3 H 1.315 2.301 9.138 1.00 . A A . 35 ALA HB3 1 1
12 20990 1 1 35 ALA N N 1.613 4.449 7.663 1.00 . A A . 35 ALA N 1 1
12 20991 1 1 35 ALA O O 3.913 3.705 6.309 1.00 . A A . 35 ALA O 1 1
12 20992 1 1 36 ALA C C 7.218 2.754 7.773 1.00 . A A . 36 ALA C 1 1
12 20993 1 1 36 ALA CA C 6.372 3.990 7.501 1.00 . A A . 36 ALA CA 1 1
12 20994 1 1 36 ALA CB C 7.132 5.239 7.909 1.00 . A A . 36 ALA CB 1 1
12 20995 1 1 36 ALA H H 5.075 3.994 9.175 1.00 . A A . 36 ALA H 1 1
12 20996 1 1 36 ALA HA H 6.172 4.050 6.441 1.00 . A A . 36 ALA HA 1 1
12 20997 1 1 36 ALA HB1 H 8.021 5.335 7.300 1.00 . A A . 36 ALA HB1 1 1
12 20998 1 1 36 ALA HB2 H 7.415 5.158 8.951 1.00 . A A . 36 ALA HB2 1 1
12 20999 1 1 36 ALA HB3 H 6.503 6.105 7.772 1.00 . A A . 36 ALA HB3 1 1
12 21000 1 1 36 ALA N N 5.094 3.924 8.199 1.00 . A A . 36 ALA N 1 1
12 21001 1 1 36 ALA O O 8.315 2.613 7.234 1.00 . A A . 36 ALA O 1 1
12 21002 1 1 37 THR C C 6.557 -0.546 9.004 1.00 . A A . 37 THR C 1 1
12 21003 1 1 37 THR CA C 7.456 0.675 8.994 1.00 . A A . 37 THR CA 1 1
12 21004 1 1 37 THR CB C 8.092 0.811 10.392 1.00 . A A . 37 THR CB 1 1
12 21005 1 1 37 THR CG2 C 9.080 1.958 10.438 1.00 . A A . 37 THR CG2 1 1
12 21006 1 1 37 THR H H 5.822 2.007 8.988 1.00 . A A . 37 THR H 1 1
12 21007 1 1 37 THR HA H 8.246 0.528 8.272 1.00 . A A . 37 THR HA 1 1
12 21008 1 1 37 THR HB H 8.616 -0.105 10.625 1.00 . A A . 37 THR HB 1 1
12 21009 1 1 37 THR HG1 H 7.481 1.392 12.179 1.00 . A A . 37 THR HG1 1 1
12 21010 1 1 37 THR HG21 H 9.533 1.998 11.417 1.00 . A A . 37 THR HG21 1 1
12 21011 1 1 37 THR HG22 H 8.559 2.886 10.243 1.00 . A A . 37 THR HG22 1 1
12 21012 1 1 37 THR HG23 H 9.841 1.809 9.690 1.00 . A A . 37 THR HG23 1 1
12 21013 1 1 37 THR N N 6.714 1.866 8.619 1.00 . A A . 37 THR N 1 1
12 21014 1 1 37 THR O O 5.332 -0.423 8.908 1.00 . A A . 37 THR O 1 1
12 21015 1 1 37 THR OG1 O 7.074 1.029 11.378 1.00 . A A . 37 THR OG1 1 1
12 21016 1 1 38 CYS C C 5.574 -2.849 10.571 1.00 . A A . 38 CYS C 1 1
12 21017 1 1 38 CYS CA C 6.406 -2.944 9.307 1.00 . A A . 38 CYS CA 1 1
12 21018 1 1 38 CYS CB C 7.359 -4.134 9.401 1.00 . A A . 38 CYS CB 1 1
12 21019 1 1 38 CYS H H 8.143 -1.758 9.098 1.00 . A A . 38 CYS H 1 1
12 21020 1 1 38 CYS HA H 5.754 -3.070 8.456 1.00 . A A . 38 CYS HA 1 1
12 21021 1 1 38 CYS HB2 H 6.794 -5.027 9.616 1.00 . A A . 38 CYS HB2 1 1
12 21022 1 1 38 CYS HB3 H 7.855 -4.248 8.462 1.00 . A A . 38 CYS HB3 1 1
12 21023 1 1 38 CYS HG H 8.322 -4.780 11.677 1.00 . A A . 38 CYS HG 1 1
12 21024 1 1 38 CYS N N 7.160 -1.717 9.129 1.00 . A A . 38 CYS N 1 1
12 21025 1 1 38 CYS O O 4.371 -3.094 10.563 1.00 . A A . 38 CYS O 1 1
12 21026 1 1 38 CYS SG S 8.638 -3.972 10.673 1.00 . A A . 38 CYS SG 1 1
12 21027 1 1 39 GLU C C 4.401 -1.406 12.909 1.00 . A A . 39 GLU C 1 1
12 21028 1 1 39 GLU CA C 5.620 -2.322 12.953 1.00 . A A . 39 GLU CA 1 1
12 21029 1 1 39 GLU CB C 6.631 -1.798 13.967 1.00 . A A . 39 GLU CB 1 1
12 21030 1 1 39 GLU CD C 8.782 -2.203 15.214 1.00 . A A . 39 GLU CD 1 1
12 21031 1 1 39 GLU CG C 7.786 -2.749 14.217 1.00 . A A . 39 GLU CG 1 1
12 21032 1 1 39 GLU H H 7.207 -2.275 11.542 1.00 . A A . 39 GLU H 1 1
12 21033 1 1 39 GLU HA H 5.299 -3.301 13.262 1.00 . A A . 39 GLU HA 1 1
12 21034 1 1 39 GLU HB2 H 7.031 -0.868 13.603 1.00 . A A . 39 GLU HB2 1 1
12 21035 1 1 39 GLU HB3 H 6.128 -1.623 14.904 1.00 . A A . 39 GLU HB3 1 1
12 21036 1 1 39 GLU HG2 H 7.393 -3.680 14.598 1.00 . A A . 39 GLU HG2 1 1
12 21037 1 1 39 GLU HG3 H 8.295 -2.929 13.283 1.00 . A A . 39 GLU HG3 1 1
12 21038 1 1 39 GLU N N 6.243 -2.458 11.642 1.00 . A A . 39 GLU N 1 1
12 21039 1 1 39 GLU O O 3.330 -1.774 13.396 1.00 . A A . 39 GLU O 1 1
12 21040 1 1 39 GLU OE1 O 8.492 -2.234 16.430 1.00 . A A . 39 GLU OE1 1 1
12 21041 1 1 39 GLU OE2 O 9.863 -1.748 14.791 1.00 . A A . 39 GLU OE2 1 1
12 21042 1 1 40 GLN C C 2.300 0.098 11.403 1.00 . A A . 40 GLN C 1 1
12 21043 1 1 40 GLN CA C 3.449 0.714 12.192 1.00 . A A . 40 GLN CA 1 1
12 21044 1 1 40 GLN CB C 3.914 1.993 11.499 1.00 . A A . 40 GLN CB 1 1
12 21045 1 1 40 GLN CD C 5.102 4.212 11.670 1.00 . A A . 40 GLN CD 1 1
12 21046 1 1 40 GLN CG C 4.638 2.968 12.401 1.00 . A A . 40 GLN CG 1 1
12 21047 1 1 40 GLN H H 5.441 0.034 11.965 1.00 . A A . 40 GLN H 1 1
12 21048 1 1 40 GLN HA H 3.098 0.950 13.181 1.00 . A A . 40 GLN HA 1 1
12 21049 1 1 40 GLN HB2 H 4.579 1.724 10.696 1.00 . A A . 40 GLN HB2 1 1
12 21050 1 1 40 GLN HB3 H 3.055 2.490 11.090 1.00 . A A . 40 GLN HB3 1 1
12 21051 1 1 40 GLN HE21 H 6.890 3.400 11.371 1.00 . A A . 40 GLN HE21 1 1
12 21052 1 1 40 GLN HE22 H 6.679 5.006 10.756 1.00 . A A . 40 GLN HE22 1 1
12 21053 1 1 40 GLN HG2 H 3.972 3.263 13.190 1.00 . A A . 40 GLN HG2 1 1
12 21054 1 1 40 GLN HG3 H 5.500 2.474 12.818 1.00 . A A . 40 GLN HG3 1 1
12 21055 1 1 40 GLN N N 4.557 -0.221 12.320 1.00 . A A . 40 GLN N 1 1
12 21056 1 1 40 GLN NE2 N 6.344 4.203 11.213 1.00 . A A . 40 GLN NE2 1 1
12 21057 1 1 40 GLN O O 1.127 0.302 11.722 1.00 . A A . 40 GLN O 1 1
12 21058 1 1 40 GLN OE1 O 4.360 5.182 11.535 1.00 . A A . 40 GLN OE1 1 1
12 21059 1 1 41 ALA C C 0.922 -2.385 10.258 1.00 . A A . 41 ALA C 1 1
12 21060 1 1 41 ALA CA C 1.669 -1.292 9.521 1.00 . A A . 41 ALA CA 1 1
12 21061 1 1 41 ALA CB C 2.356 -1.868 8.307 1.00 . A A . 41 ALA CB 1 1
12 21062 1 1 41 ALA H H 3.605 -0.795 10.192 1.00 . A A . 41 ALA H 1 1
12 21063 1 1 41 ALA HA H 0.968 -0.540 9.191 1.00 . A A . 41 ALA HA 1 1
12 21064 1 1 41 ALA HB1 H 1.616 -2.174 7.584 1.00 . A A . 41 ALA HB1 1 1
12 21065 1 1 41 ALA HB2 H 2.945 -2.725 8.602 1.00 . A A . 41 ALA HB2 1 1
12 21066 1 1 41 ALA HB3 H 3.001 -1.120 7.874 1.00 . A A . 41 ALA HB3 1 1
12 21067 1 1 41 ALA N N 2.650 -0.658 10.379 1.00 . A A . 41 ALA N 1 1
12 21068 1 1 41 ALA O O -0.307 -2.412 10.274 1.00 . A A . 41 ALA O 1 1
12 21069 1 1 42 LEU C C 0.279 -3.935 12.772 1.00 . A A . 42 LEU C 1 1
12 21070 1 1 42 LEU CA C 1.115 -4.406 11.589 1.00 . A A . 42 LEU CA 1 1
12 21071 1 1 42 LEU CB C 2.240 -5.321 12.057 1.00 . A A . 42 LEU CB 1 1
12 21072 1 1 42 LEU CD1 C 4.330 -6.594 11.515 1.00 . A A . 42 LEU CD1 1 1
12 21073 1 1 42 LEU CD2 C 2.389 -6.665 9.938 1.00 . A A . 42 LEU CD2 1 1
12 21074 1 1 42 LEU CG C 3.160 -5.817 10.941 1.00 . A A . 42 LEU CG 1 1
12 21075 1 1 42 LEU H H 2.658 -3.176 10.853 1.00 . A A . 42 LEU H 1 1
12 21076 1 1 42 LEU HA H 0.483 -4.949 10.904 1.00 . A A . 42 LEU HA 1 1
12 21077 1 1 42 LEU HB2 H 2.837 -4.783 12.780 1.00 . A A . 42 LEU HB2 1 1
12 21078 1 1 42 LEU HB3 H 1.803 -6.174 12.540 1.00 . A A . 42 LEU HB3 1 1
12 21079 1 1 42 LEU HD11 H 4.872 -5.965 12.207 1.00 . A A . 42 LEU HD11 1 1
12 21080 1 1 42 LEU HD12 H 4.989 -6.898 10.715 1.00 . A A . 42 LEU HD12 1 1
12 21081 1 1 42 LEU HD13 H 3.963 -7.467 12.034 1.00 . A A . 42 LEU HD13 1 1
12 21082 1 1 42 LEU HD21 H 3.068 -7.049 9.191 1.00 . A A . 42 LEU HD21 1 1
12 21083 1 1 42 LEU HD22 H 1.636 -6.058 9.458 1.00 . A A . 42 LEU HD22 1 1
12 21084 1 1 42 LEU HD23 H 1.913 -7.489 10.448 1.00 . A A . 42 LEU HD23 1 1
12 21085 1 1 42 LEU HG H 3.556 -4.962 10.413 1.00 . A A . 42 LEU HG 1 1
12 21086 1 1 42 LEU N N 1.678 -3.278 10.878 1.00 . A A . 42 LEU N 1 1
12 21087 1 1 42 LEU O O -0.666 -4.607 13.188 1.00 . A A . 42 LEU O 1 1
12 21088 1 1 43 LYS C C -1.508 -1.753 13.872 1.00 . A A . 43 LYS C 1 1
12 21089 1 1 43 LYS CA C -0.139 -2.172 14.385 1.00 . A A . 43 LYS CA 1 1
12 21090 1 1 43 LYS CB C 0.595 -0.962 14.959 1.00 . A A . 43 LYS CB 1 1
12 21091 1 1 43 LYS CD C 0.751 0.748 16.793 1.00 . A A . 43 LYS CD 1 1
12 21092 1 1 43 LYS CE C 0.100 1.305 18.049 1.00 . A A . 43 LYS CE 1 1
12 21093 1 1 43 LYS CG C -0.074 -0.375 16.189 1.00 . A A . 43 LYS CG 1 1
12 21094 1 1 43 LYS H H 1.446 -2.320 12.985 1.00 . A A . 43 LYS H 1 1
12 21095 1 1 43 LYS HA H -0.269 -2.913 15.160 1.00 . A A . 43 LYS HA 1 1
12 21096 1 1 43 LYS HB2 H 1.598 -1.255 15.222 1.00 . A A . 43 LYS HB2 1 1
12 21097 1 1 43 LYS HB3 H 0.641 -0.193 14.201 1.00 . A A . 43 LYS HB3 1 1
12 21098 1 1 43 LYS HD2 H 1.728 0.367 17.045 1.00 . A A . 43 LYS HD2 1 1
12 21099 1 1 43 LYS HD3 H 0.848 1.541 16.066 1.00 . A A . 43 LYS HD3 1 1
12 21100 1 1 43 LYS HE2 H 0.737 2.075 18.458 1.00 . A A . 43 LYS HE2 1 1
12 21101 1 1 43 LYS HE3 H -0.854 1.732 17.782 1.00 . A A . 43 LYS HE3 1 1
12 21102 1 1 43 LYS HG2 H -1.042 0.015 15.910 1.00 . A A . 43 LYS HG2 1 1
12 21103 1 1 43 LYS HG3 H -0.199 -1.156 16.926 1.00 . A A . 43 LYS HG3 1 1
12 21104 1 1 43 LYS HZ1 H -0.789 -0.454 18.739 1.00 . A A . 43 LYS HZ1 1 1
12 21105 1 1 43 LYS HZ2 H -0.485 0.680 19.953 1.00 . A A . 43 LYS HZ2 1 1
12 21106 1 1 43 LYS HZ3 H 0.789 -0.219 19.300 1.00 . A A . 43 LYS HZ3 1 1
12 21107 1 1 43 LYS N N 0.634 -2.775 13.312 1.00 . A A . 43 LYS N 1 1
12 21108 1 1 43 LYS NZ N -0.110 0.255 19.080 1.00 . A A . 43 LYS NZ 1 1
12 21109 1 1 43 LYS O O -2.533 -2.107 14.448 1.00 . A A . 43 LYS O 1 1
12 21110 1 1 44 SER C C -3.564 -1.732 11.637 1.00 . A A . 44 SER C 1 1
12 21111 1 1 44 SER CA C -2.754 -0.556 12.165 1.00 . A A . 44 SER CA 1 1
12 21112 1 1 44 SER CB C -2.470 0.428 11.033 1.00 . A A . 44 SER CB 1 1
12 21113 1 1 44 SER H H -0.656 -0.760 12.365 1.00 . A A . 44 SER H 1 1
12 21114 1 1 44 SER HA H -3.330 -0.055 12.928 1.00 . A A . 44 SER HA 1 1
12 21115 1 1 44 SER HB2 H -1.950 1.287 11.428 1.00 . A A . 44 SER HB2 1 1
12 21116 1 1 44 SER HB3 H -1.859 -0.051 10.285 1.00 . A A . 44 SER HB3 1 1
12 21117 1 1 44 SER HG H -3.483 1.203 9.549 1.00 . A A . 44 SER HG 1 1
12 21118 1 1 44 SER N N -1.512 -1.012 12.774 1.00 . A A . 44 SER N 1 1
12 21119 1 1 44 SER O O -4.790 -1.710 11.665 1.00 . A A . 44 SER O 1 1
12 21120 1 1 44 SER OG O -3.674 0.860 10.426 1.00 . A A . 44 SER OG 1 1
12 21121 1 1 45 LEU C C -4.300 -4.637 11.785 1.00 . A A . 45 LEU C 1 1
12 21122 1 1 45 LEU CA C -3.520 -3.958 10.660 1.00 . A A . 45 LEU CA 1 1
12 21123 1 1 45 LEU CB C -2.469 -4.917 10.105 1.00 . A A . 45 LEU CB 1 1
12 21124 1 1 45 LEU CD1 C -3.510 -5.339 7.875 1.00 . A A . 45 LEU CD1 1 1
12 21125 1 1 45 LEU CD2 C -1.919 -6.999 8.845 1.00 . A A . 45 LEU CD2 1 1
12 21126 1 1 45 LEU CG C -3.000 -5.983 9.153 1.00 . A A . 45 LEU CG 1 1
12 21127 1 1 45 LEU H H -1.893 -2.692 11.109 1.00 . A A . 45 LEU H 1 1
12 21128 1 1 45 LEU HA H -4.201 -3.675 9.868 1.00 . A A . 45 LEU HA 1 1
12 21129 1 1 45 LEU HB2 H -1.724 -4.336 9.584 1.00 . A A . 45 LEU HB2 1 1
12 21130 1 1 45 LEU HB3 H -1.994 -5.415 10.937 1.00 . A A . 45 LEU HB3 1 1
12 21131 1 1 45 LEU HD11 H -2.713 -4.772 7.415 1.00 . A A . 45 LEU HD11 1 1
12 21132 1 1 45 LEU HD12 H -4.331 -4.679 8.107 1.00 . A A . 45 LEU HD12 1 1
12 21133 1 1 45 LEU HD13 H -3.846 -6.106 7.193 1.00 . A A . 45 LEU HD13 1 1
12 21134 1 1 45 LEU HD21 H -1.077 -6.500 8.388 1.00 . A A . 45 LEU HD21 1 1
12 21135 1 1 45 LEU HD22 H -2.308 -7.746 8.168 1.00 . A A . 45 LEU HD22 1 1
12 21136 1 1 45 LEU HD23 H -1.600 -7.474 9.761 1.00 . A A . 45 LEU HD23 1 1
12 21137 1 1 45 LEU HG H -3.825 -6.500 9.621 1.00 . A A . 45 LEU HG 1 1
12 21138 1 1 45 LEU N N -2.871 -2.755 11.154 1.00 . A A . 45 LEU N 1 1
12 21139 1 1 45 LEU O O -5.342 -5.249 11.559 1.00 . A A . 45 LEU O 1 1
12 21140 1 1 46 ALA C C -5.499 -4.142 14.717 1.00 . A A . 46 ALA C 1 1
12 21141 1 1 46 ALA CA C -4.446 -5.098 14.163 1.00 . A A . 46 ALA CA 1 1
12 21142 1 1 46 ALA CB C -3.424 -5.440 15.233 1.00 . A A . 46 ALA CB 1 1
12 21143 1 1 46 ALA H H -2.924 -4.060 13.118 1.00 . A A . 46 ALA H 1 1
12 21144 1 1 46 ALA HA H -4.930 -6.012 13.855 1.00 . A A . 46 ALA HA 1 1
12 21145 1 1 46 ALA HB1 H -2.699 -6.131 14.830 1.00 . A A . 46 ALA HB1 1 1
12 21146 1 1 46 ALA HB2 H -3.925 -5.894 16.074 1.00 . A A . 46 ALA HB2 1 1
12 21147 1 1 46 ALA HB3 H -2.924 -4.539 15.554 1.00 . A A . 46 ALA HB3 1 1
12 21148 1 1 46 ALA N N -3.782 -4.528 13.001 1.00 . A A . 46 ALA N 1 1
12 21149 1 1 46 ALA O O -6.544 -4.568 15.210 1.00 . A A . 46 ALA O 1 1
12 21150 1 1 47 ASP C C -7.313 -1.615 14.267 1.00 . A A . 47 ASP C 1 1
12 21151 1 1 47 ASP CA C -6.104 -1.824 15.169 1.00 . A A . 47 ASP CA 1 1
12 21152 1 1 47 ASP CB C -5.344 -0.504 15.323 1.00 . A A . 47 ASP CB 1 1
12 21153 1 1 47 ASP CG C -6.167 0.572 16.002 1.00 . A A . 47 ASP CG 1 1
12 21154 1 1 47 ASP H H -4.378 -2.575 14.194 1.00 . A A . 47 ASP H 1 1
12 21155 1 1 47 ASP HA H -6.442 -2.153 16.139 1.00 . A A . 47 ASP HA 1 1
12 21156 1 1 47 ASP HB2 H -4.456 -0.676 15.911 1.00 . A A . 47 ASP HB2 1 1
12 21157 1 1 47 ASP HB3 H -5.057 -0.148 14.345 1.00 . A A . 47 ASP HB3 1 1
12 21158 1 1 47 ASP N N -5.215 -2.849 14.628 1.00 . A A . 47 ASP N 1 1
12 21159 1 1 47 ASP O O -8.432 -1.418 14.741 1.00 . A A . 47 ASP O 1 1
12 21160 1 1 47 ASP OD1 O -6.398 0.473 17.227 1.00 . A A . 47 ASP OD1 1 1
12 21161 1 1 47 ASP OD2 O -6.602 1.516 15.305 1.00 . A A . 47 ASP OD2 1 1
12 21162 1 1 48 ASN C C -8.273 -2.637 11.068 1.00 . A A . 48 ASN C 1 1
12 21163 1 1 48 ASN CA C -8.138 -1.439 11.995 1.00 . A A . 48 ASN CA 1 1
12 21164 1 1 48 ASN CB C -7.835 -0.191 11.159 1.00 . A A . 48 ASN CB 1 1
12 21165 1 1 48 ASN CG C -7.464 1.015 11.995 1.00 . A A . 48 ASN CG 1 1
12 21166 1 1 48 ASN H H -6.180 -1.895 12.650 1.00 . A A . 48 ASN H 1 1
12 21167 1 1 48 ASN HA H -9.064 -1.295 12.531 1.00 . A A . 48 ASN HA 1 1
12 21168 1 1 48 ASN HB2 H -7.023 -0.409 10.492 1.00 . A A . 48 ASN HB2 1 1
12 21169 1 1 48 ASN HB3 H -8.703 0.059 10.574 1.00 . A A . 48 ASN HB3 1 1
12 21170 1 1 48 ASN HD21 H -5.540 0.642 11.709 1.00 . A A . 48 ASN HD21 1 1
12 21171 1 1 48 ASN HD22 H -5.902 2.017 12.694 1.00 . A A . 48 ASN HD22 1 1
12 21172 1 1 48 ASN N N -7.086 -1.677 12.968 1.00 . A A . 48 ASN N 1 1
12 21173 1 1 48 ASN ND2 N -6.173 1.251 12.145 1.00 . A A . 48 ASN ND2 1 1
12 21174 1 1 48 ASN O O -7.349 -3.436 10.939 1.00 . A A . 48 ASN O 1 1
12 21175 1 1 48 ASN OD1 O -8.330 1.750 12.463 1.00 . A A . 48 ASN OD1 1 1
12 21176 1 1 49 PRO C C -9.339 -3.396 8.043 1.00 . A A . 49 PRO C 1 1
12 21177 1 1 49 PRO CA C -9.670 -3.841 9.458 1.00 . A A . 49 PRO CA 1 1
12 21178 1 1 49 PRO CB C -11.166 -4.092 9.613 1.00 . A A . 49 PRO CB 1 1
12 21179 1 1 49 PRO CD C -10.591 -1.909 10.521 1.00 . A A . 49 PRO CD 1 1
12 21180 1 1 49 PRO CG C -11.743 -2.822 10.175 1.00 . A A . 49 PRO CG 1 1
12 21181 1 1 49 PRO HA H -9.117 -4.737 9.702 1.00 . A A . 49 PRO HA 1 1
12 21182 1 1 49 PRO HB2 H -11.587 -4.322 8.647 1.00 . A A . 49 PRO HB2 1 1
12 21183 1 1 49 PRO HB3 H -11.321 -4.924 10.282 1.00 . A A . 49 PRO HB3 1 1
12 21184 1 1 49 PRO HD2 H -10.526 -1.094 9.817 1.00 . A A . 49 PRO HD2 1 1
12 21185 1 1 49 PRO HD3 H -10.688 -1.531 11.526 1.00 . A A . 49 PRO HD3 1 1
12 21186 1 1 49 PRO HG2 H -12.375 -2.352 9.437 1.00 . A A . 49 PRO HG2 1 1
12 21187 1 1 49 PRO HG3 H -12.316 -3.048 11.062 1.00 . A A . 49 PRO HG3 1 1
12 21188 1 1 49 PRO N N -9.424 -2.779 10.408 1.00 . A A . 49 PRO N 1 1
12 21189 1 1 49 PRO O O -10.203 -2.917 7.310 1.00 . A A . 49 PRO O 1 1
12 21190 1 1 50 ILE C C -8.247 -3.822 5.237 1.00 . A A . 50 ILE C 1 1
12 21191 1 1 50 ILE CA C -7.581 -3.087 6.398 1.00 . A A . 50 ILE CA 1 1
12 21192 1 1 50 ILE CB C -6.051 -3.262 6.330 1.00 . A A . 50 ILE CB 1 1
12 21193 1 1 50 ILE CD1 C -5.720 -0.942 7.332 1.00 . A A . 50 ILE CD1 1 1
12 21194 1 1 50 ILE CG1 C -5.371 -2.414 7.404 1.00 . A A . 50 ILE CG1 1 1
12 21195 1 1 50 ILE CG2 C -5.517 -2.890 4.966 1.00 . A A . 50 ILE CG2 1 1
12 21196 1 1 50 ILE H H -7.468 -4.007 8.288 1.00 . A A . 50 ILE H 1 1
12 21197 1 1 50 ILE HA H -7.803 -2.033 6.318 1.00 . A A . 50 ILE HA 1 1
12 21198 1 1 50 ILE HB H -5.822 -4.301 6.507 1.00 . A A . 50 ILE HB 1 1
12 21199 1 1 50 ILE HD11 H -6.751 -0.803 7.618 1.00 . A A . 50 ILE HD11 1 1
12 21200 1 1 50 ILE HD12 H -5.580 -0.591 6.318 1.00 . A A . 50 ILE HD12 1 1
12 21201 1 1 50 ILE HD13 H -5.080 -0.384 8.000 1.00 . A A . 50 ILE HD13 1 1
12 21202 1 1 50 ILE HG12 H -5.667 -2.777 8.371 1.00 . A A . 50 ILE HG12 1 1
12 21203 1 1 50 ILE HG13 H -4.301 -2.510 7.301 1.00 . A A . 50 ILE HG13 1 1
12 21204 1 1 50 ILE HG21 H -5.714 -1.847 4.780 1.00 . A A . 50 ILE HG21 1 1
12 21205 1 1 50 ILE HG22 H -6.006 -3.491 4.215 1.00 . A A . 50 ILE HG22 1 1
12 21206 1 1 50 ILE HG23 H -4.454 -3.069 4.941 1.00 . A A . 50 ILE HG23 1 1
12 21207 1 1 50 ILE N N -8.082 -3.551 7.678 1.00 . A A . 50 ILE N 1 1
12 21208 1 1 50 ILE O O -8.208 -5.052 5.158 1.00 . A A . 50 ILE O 1 1
12 21209 1 1 51 ASP C C -8.577 -3.597 1.995 1.00 . A A . 51 ASP C 1 1
12 21210 1 1 51 ASP CA C -9.533 -3.594 3.179 1.00 . A A . 51 ASP CA 1 1
12 21211 1 1 51 ASP CB C -10.774 -2.768 2.823 1.00 . A A . 51 ASP CB 1 1
12 21212 1 1 51 ASP CG C -11.848 -2.801 3.892 1.00 . A A . 51 ASP CG 1 1
12 21213 1 1 51 ASP H H -8.885 -2.081 4.500 1.00 . A A . 51 ASP H 1 1
12 21214 1 1 51 ASP HA H -9.829 -4.609 3.395 1.00 . A A . 51 ASP HA 1 1
12 21215 1 1 51 ASP HB2 H -10.479 -1.740 2.676 1.00 . A A . 51 ASP HB2 1 1
12 21216 1 1 51 ASP HB3 H -11.194 -3.147 1.908 1.00 . A A . 51 ASP HB3 1 1
12 21217 1 1 51 ASP N N -8.871 -3.053 4.356 1.00 . A A . 51 ASP N 1 1
12 21218 1 1 51 ASP O O -8.669 -4.446 1.111 1.00 . A A . 51 ASP O 1 1
12 21219 1 1 51 ASP OD1 O -12.445 -3.878 4.100 1.00 . A A . 51 ASP OD1 1 1
12 21220 1 1 51 ASP OD2 O -12.082 -1.760 4.546 1.00 . A A . 51 ASP OD2 1 1
12 21221 1 1 52 VAL C C -5.468 -1.728 1.407 1.00 . A A . 52 VAL C 1 1
12 21222 1 1 52 VAL CA C -6.680 -2.517 0.915 1.00 . A A . 52 VAL CA 1 1
12 21223 1 1 52 VAL CB C -7.293 -1.828 -0.328 1.00 . A A . 52 VAL CB 1 1
12 21224 1 1 52 VAL CG1 C -7.664 -0.390 -0.023 1.00 . A A . 52 VAL CG1 1 1
12 21225 1 1 52 VAL CG2 C -6.347 -1.890 -1.511 1.00 . A A . 52 VAL CG2 1 1
12 21226 1 1 52 VAL H H -7.620 -2.002 2.733 1.00 . A A . 52 VAL H 1 1
12 21227 1 1 52 VAL HA H -6.361 -3.513 0.635 1.00 . A A . 52 VAL HA 1 1
12 21228 1 1 52 VAL HB H -8.197 -2.356 -0.594 1.00 . A A . 52 VAL HB 1 1
12 21229 1 1 52 VAL HG11 H -8.455 -0.368 0.712 1.00 . A A . 52 VAL HG11 1 1
12 21230 1 1 52 VAL HG12 H -7.996 0.093 -0.928 1.00 . A A . 52 VAL HG12 1 1
12 21231 1 1 52 VAL HG13 H -6.798 0.127 0.364 1.00 . A A . 52 VAL HG13 1 1
12 21232 1 1 52 VAL HG21 H -6.804 -1.408 -2.362 1.00 . A A . 52 VAL HG21 1 1
12 21233 1 1 52 VAL HG22 H -6.134 -2.922 -1.750 1.00 . A A . 52 VAL HG22 1 1
12 21234 1 1 52 VAL HG23 H -5.428 -1.381 -1.260 1.00 . A A . 52 VAL HG23 1 1
12 21235 1 1 52 VAL N N -7.654 -2.641 1.989 1.00 . A A . 52 VAL N 1 1
12 21236 1 1 52 VAL O O -5.567 -0.972 2.373 1.00 . A A . 52 VAL O 1 1
12 21237 1 1 53 ALA C C -2.266 -0.777 0.011 1.00 . A A . 53 ALA C 1 1
12 21238 1 1 53 ALA CA C -3.114 -1.240 1.191 1.00 . A A . 53 ALA CA 1 1
12 21239 1 1 53 ALA CB C -2.310 -2.160 2.089 1.00 . A A . 53 ALA CB 1 1
12 21240 1 1 53 ALA H H -4.301 -2.510 -0.016 1.00 . A A . 53 ALA H 1 1
12 21241 1 1 53 ALA HA H -3.399 -0.375 1.771 1.00 . A A . 53 ALA HA 1 1
12 21242 1 1 53 ALA HB1 H -2.932 -2.513 2.897 1.00 . A A . 53 ALA HB1 1 1
12 21243 1 1 53 ALA HB2 H -1.465 -1.622 2.492 1.00 . A A . 53 ALA HB2 1 1
12 21244 1 1 53 ALA HB3 H -1.955 -3.006 1.512 1.00 . A A . 53 ALA HB3 1 1
12 21245 1 1 53 ALA N N -4.327 -1.910 0.763 1.00 . A A . 53 ALA N 1 1
12 21246 1 1 53 ALA O O -2.517 -1.138 -1.139 1.00 . A A . 53 ALA O 1 1
12 21247 1 1 54 VAL C C 1.067 0.548 -0.068 1.00 . A A . 54 VAL C 1 1
12 21248 1 1 54 VAL CA C -0.322 0.536 -0.669 1.00 . A A . 54 VAL CA 1 1
12 21249 1 1 54 VAL CB C -0.667 1.962 -1.124 1.00 . A A . 54 VAL CB 1 1
12 21250 1 1 54 VAL CG1 C -0.963 1.975 -2.607 1.00 . A A . 54 VAL CG1 1 1
12 21251 1 1 54 VAL CG2 C -1.835 2.528 -0.333 1.00 . A A . 54 VAL CG2 1 1
12 21252 1 1 54 VAL H H -1.158 0.317 1.255 1.00 . A A . 54 VAL H 1 1
12 21253 1 1 54 VAL HA H -0.338 -0.121 -1.526 1.00 . A A . 54 VAL HA 1 1
12 21254 1 1 54 VAL HB H 0.195 2.591 -0.946 1.00 . A A . 54 VAL HB 1 1
12 21255 1 1 54 VAL HG11 H -0.040 1.829 -3.157 1.00 . A A . 54 VAL HG11 1 1
12 21256 1 1 54 VAL HG12 H -1.402 2.925 -2.875 1.00 . A A . 54 VAL HG12 1 1
12 21257 1 1 54 VAL HG13 H -1.654 1.176 -2.839 1.00 . A A . 54 VAL HG13 1 1
12 21258 1 1 54 VAL HG21 H -1.596 2.515 0.719 1.00 . A A . 54 VAL HG21 1 1
12 21259 1 1 54 VAL HG22 H -2.714 1.927 -0.510 1.00 . A A . 54 VAL HG22 1 1
12 21260 1 1 54 VAL HG23 H -2.023 3.543 -0.647 1.00 . A A . 54 VAL HG23 1 1
12 21261 1 1 54 VAL N N -1.267 0.036 0.319 1.00 . A A . 54 VAL N 1 1
12 21262 1 1 54 VAL O O 1.335 1.321 0.835 1.00 . A A . 54 VAL O 1 1
12 21263 1 1 55 LEU C C 4.401 -0.016 -0.711 1.00 . A A . 55 LEU C 1 1
12 21264 1 1 55 LEU CA C 3.216 -0.533 0.093 1.00 . A A . 55 LEU CA 1 1
12 21265 1 1 55 LEU CB C 3.383 -2.032 0.382 1.00 . A A . 55 LEU CB 1 1
12 21266 1 1 55 LEU CD1 C 1.188 -2.290 1.611 1.00 . A A . 55 LEU CD1 1 1
12 21267 1 1 55 LEU CD2 C 2.908 -4.063 1.782 1.00 . A A . 55 LEU CD2 1 1
12 21268 1 1 55 LEU CG C 2.676 -2.569 1.641 1.00 . A A . 55 LEU CG 1 1
12 21269 1 1 55 LEU H H 1.745 -0.758 -1.415 1.00 . A A . 55 LEU H 1 1
12 21270 1 1 55 LEU HA H 3.193 -0.005 1.026 1.00 . A A . 55 LEU HA 1 1
12 21271 1 1 55 LEU HB2 H 3.010 -2.579 -0.470 1.00 . A A . 55 LEU HB2 1 1
12 21272 1 1 55 LEU HB3 H 4.439 -2.237 0.479 1.00 . A A . 55 LEU HB3 1 1
12 21273 1 1 55 LEU HD11 H 0.754 -2.743 0.732 1.00 . A A . 55 LEU HD11 1 1
12 21274 1 1 55 LEU HD12 H 1.022 -1.223 1.588 1.00 . A A . 55 LEU HD12 1 1
12 21275 1 1 55 LEU HD13 H 0.728 -2.709 2.496 1.00 . A A . 55 LEU HD13 1 1
12 21276 1 1 55 LEU HD21 H 3.938 -4.246 2.030 1.00 . A A . 55 LEU HD21 1 1
12 21277 1 1 55 LEU HD22 H 2.669 -4.554 0.850 1.00 . A A . 55 LEU HD22 1 1
12 21278 1 1 55 LEU HD23 H 2.273 -4.450 2.568 1.00 . A A . 55 LEU HD23 1 1
12 21279 1 1 55 LEU HG H 3.090 -2.086 2.512 1.00 . A A . 55 LEU HG 1 1
12 21280 1 1 55 LEU N N 1.945 -0.293 -0.571 1.00 . A A . 55 LEU N 1 1
12 21281 1 1 55 LEU O O 4.651 -0.466 -1.827 1.00 . A A . 55 LEU O 1 1
12 21282 1 1 56 ASP C C 7.462 0.369 -0.307 1.00 . A A . 56 ASP C 1 1
12 21283 1 1 56 ASP CA C 6.393 1.376 -0.693 1.00 . A A . 56 ASP CA 1 1
12 21284 1 1 56 ASP CB C 6.790 2.769 -0.202 1.00 . A A . 56 ASP CB 1 1
12 21285 1 1 56 ASP CG C 8.213 3.130 -0.590 1.00 . A A . 56 ASP CG 1 1
12 21286 1 1 56 ASP H H 4.767 1.398 0.661 1.00 . A A . 56 ASP H 1 1
12 21287 1 1 56 ASP HA H 6.304 1.391 -1.769 1.00 . A A . 56 ASP HA 1 1
12 21288 1 1 56 ASP HB2 H 6.121 3.501 -0.634 1.00 . A A . 56 ASP HB2 1 1
12 21289 1 1 56 ASP HB3 H 6.708 2.803 0.875 1.00 . A A . 56 ASP HB3 1 1
12 21290 1 1 56 ASP N N 5.114 0.951 -0.144 1.00 . A A . 56 ASP N 1 1
12 21291 1 1 56 ASP O O 7.556 -0.054 0.847 1.00 . A A . 56 ASP O 1 1
12 21292 1 1 56 ASP OD1 O 8.448 3.441 -1.771 1.00 . A A . 56 ASP OD1 1 1
12 21293 1 1 56 ASP OD2 O 9.105 3.113 0.287 1.00 . A A . 56 ASP OD2 1 1
12 21294 1 1 57 VAL C C 10.574 -0.594 -0.668 1.00 . A A . 57 VAL C 1 1
12 21295 1 1 57 VAL CA C 9.201 -1.104 -1.103 1.00 . A A . 57 VAL CA 1 1
12 21296 1 1 57 VAL CB C 9.319 -1.907 -2.415 1.00 . A A . 57 VAL CB 1 1
12 21297 1 1 57 VAL CG1 C 10.117 -3.178 -2.214 1.00 . A A . 57 VAL CG1 1 1
12 21298 1 1 57 VAL CG2 C 7.937 -2.228 -2.958 1.00 . A A . 57 VAL CG2 1 1
12 21299 1 1 57 VAL H H 8.229 0.459 -2.132 1.00 . A A . 57 VAL H 1 1
12 21300 1 1 57 VAL HA H 8.810 -1.760 -0.336 1.00 . A A . 57 VAL HA 1 1
12 21301 1 1 57 VAL HB H 9.833 -1.297 -3.142 1.00 . A A . 57 VAL HB 1 1
12 21302 1 1 57 VAL HG11 H 11.111 -2.926 -1.876 1.00 . A A . 57 VAL HG11 1 1
12 21303 1 1 57 VAL HG12 H 10.179 -3.714 -3.149 1.00 . A A . 57 VAL HG12 1 1
12 21304 1 1 57 VAL HG13 H 9.629 -3.794 -1.475 1.00 . A A . 57 VAL HG13 1 1
12 21305 1 1 57 VAL HG21 H 7.397 -1.308 -3.126 1.00 . A A . 57 VAL HG21 1 1
12 21306 1 1 57 VAL HG22 H 7.400 -2.834 -2.242 1.00 . A A . 57 VAL HG22 1 1
12 21307 1 1 57 VAL HG23 H 8.030 -2.767 -3.888 1.00 . A A . 57 VAL HG23 1 1
12 21308 1 1 57 VAL N N 8.265 -0.011 -1.275 1.00 . A A . 57 VAL N 1 1
12 21309 1 1 57 VAL O O 11.440 -1.367 -0.252 1.00 . A A . 57 VAL O 1 1
12 21310 1 1 58 ASN C C 11.913 2.227 0.815 1.00 . A A . 58 ASN C 1 1
12 21311 1 1 58 ASN CA C 12.046 1.315 -0.404 1.00 . A A . 58 ASN CA 1 1
12 21312 1 1 58 ASN CB C 12.588 2.110 -1.596 1.00 . A A . 58 ASN CB 1 1
12 21313 1 1 58 ASN CG C 14.038 2.522 -1.412 1.00 . A A . 58 ASN CG 1 1
12 21314 1 1 58 ASN H H 10.007 1.291 -0.990 1.00 . A A . 58 ASN H 1 1
12 21315 1 1 58 ASN HA H 12.735 0.517 -0.169 1.00 . A A . 58 ASN HA 1 1
12 21316 1 1 58 ASN HB2 H 12.515 1.506 -2.488 1.00 . A A . 58 ASN HB2 1 1
12 21317 1 1 58 ASN HB3 H 11.993 3.002 -1.722 1.00 . A A . 58 ASN HB3 1 1
12 21318 1 1 58 ASN HD21 H 13.702 4.224 -2.378 1.00 . A A . 58 ASN HD21 1 1
12 21319 1 1 58 ASN HD22 H 15.317 3.989 -1.805 1.00 . A A . 58 ASN HD22 1 1
12 21320 1 1 58 ASN N N 10.760 0.712 -0.735 1.00 . A A . 58 ASN N 1 1
12 21321 1 1 58 ASN ND2 N 14.388 3.693 -1.916 1.00 . A A . 58 ASN ND2 1 1
12 21322 1 1 58 ASN O O 12.286 3.402 0.772 1.00 . A A . 58 ASN O 1 1
12 21323 1 1 58 ASN OD1 O 14.833 1.797 -0.816 1.00 . A A . 58 ASN OD1 1 1
12 21324 1 1 59 LEU C C 12.500 2.962 3.660 1.00 . A A . 59 LEU C 1 1
12 21325 1 1 59 LEU CA C 11.171 2.432 3.135 1.00 . A A . 59 LEU CA 1 1
12 21326 1 1 59 LEU CB C 10.507 1.549 4.200 1.00 . A A . 59 LEU CB 1 1
12 21327 1 1 59 LEU CD1 C 8.631 0.049 4.923 1.00 . A A . 59 LEU CD1 1 1
12 21328 1 1 59 LEU CD2 C 8.149 2.040 3.492 1.00 . A A . 59 LEU CD2 1 1
12 21329 1 1 59 LEU CG C 9.155 0.945 3.810 1.00 . A A . 59 LEU CG 1 1
12 21330 1 1 59 LEU H H 11.100 0.737 1.868 1.00 . A A . 59 LEU H 1 1
12 21331 1 1 59 LEU HA H 10.523 3.266 2.914 1.00 . A A . 59 LEU HA 1 1
12 21332 1 1 59 LEU HB2 H 11.183 0.740 4.432 1.00 . A A . 59 LEU HB2 1 1
12 21333 1 1 59 LEU HB3 H 10.366 2.142 5.091 1.00 . A A . 59 LEU HB3 1 1
12 21334 1 1 59 LEU HD11 H 9.357 -0.722 5.135 1.00 . A A . 59 LEU HD11 1 1
12 21335 1 1 59 LEU HD12 H 7.703 -0.408 4.610 1.00 . A A . 59 LEU HD12 1 1
12 21336 1 1 59 LEU HD13 H 8.462 0.640 5.810 1.00 . A A . 59 LEU HD13 1 1
12 21337 1 1 59 LEU HD21 H 7.196 1.594 3.251 1.00 . A A . 59 LEU HD21 1 1
12 21338 1 1 59 LEU HD22 H 8.499 2.616 2.649 1.00 . A A . 59 LEU HD22 1 1
12 21339 1 1 59 LEU HD23 H 8.038 2.688 4.349 1.00 . A A . 59 LEU HD23 1 1
12 21340 1 1 59 LEU HG H 9.282 0.338 2.924 1.00 . A A . 59 LEU HG 1 1
12 21341 1 1 59 LEU N N 11.374 1.675 1.901 1.00 . A A . 59 LEU N 1 1
12 21342 1 1 59 LEU O O 12.596 4.098 4.125 1.00 . A A . 59 LEU O 1 1
12 21343 1 1 60 GLY C C 15.892 1.596 3.420 1.00 . A A . 60 GLY C 1 1
12 21344 1 1 60 GLY CA C 14.850 2.524 3.995 1.00 . A A . 60 GLY CA 1 1
12 21345 1 1 60 GLY H H 13.373 1.218 3.242 1.00 . A A . 60 GLY H 1 1
12 21346 1 1 60 GLY HA2 H 15.039 3.531 3.651 1.00 . A A . 60 GLY HA2 1 1
12 21347 1 1 60 GLY HA3 H 14.913 2.500 5.072 1.00 . A A . 60 GLY HA3 1 1
12 21348 1 1 60 GLY N N 13.522 2.127 3.586 1.00 . A A . 60 GLY N 1 1
12 21349 1 1 60 GLY O O 15.555 0.732 2.610 1.00 . A A . 60 GLY O 1 1
12 21350 1 1 61 PRO C C 17.945 -0.593 3.501 1.00 . A A . 61 PRO C 1 1
12 21351 1 1 61 PRO CA C 18.255 0.891 3.337 1.00 . A A . 61 PRO CA 1 1
12 21352 1 1 61 PRO CB C 19.436 1.288 4.214 1.00 . A A . 61 PRO CB 1 1
12 21353 1 1 61 PRO CD C 17.645 2.763 4.772 1.00 . A A . 61 PRO CD 1 1
12 21354 1 1 61 PRO CG C 19.139 2.679 4.646 1.00 . A A . 61 PRO CG 1 1
12 21355 1 1 61 PRO HA H 18.490 1.093 2.309 1.00 . A A . 61 PRO HA 1 1
12 21356 1 1 61 PRO HB2 H 19.495 0.617 5.050 1.00 . A A . 61 PRO HB2 1 1
12 21357 1 1 61 PRO HB3 H 20.349 1.238 3.640 1.00 . A A . 61 PRO HB3 1 1
12 21358 1 1 61 PRO HD2 H 17.338 2.527 5.779 1.00 . A A . 61 PRO HD2 1 1
12 21359 1 1 61 PRO HD3 H 17.299 3.744 4.491 1.00 . A A . 61 PRO HD3 1 1
12 21360 1 1 61 PRO HG2 H 19.607 2.875 5.599 1.00 . A A . 61 PRO HG2 1 1
12 21361 1 1 61 PRO HG3 H 19.492 3.378 3.902 1.00 . A A . 61 PRO HG3 1 1
12 21362 1 1 61 PRO N N 17.165 1.743 3.822 1.00 . A A . 61 PRO N 1 1
12 21363 1 1 61 PRO O O 18.184 -1.393 2.598 1.00 . A A . 61 PRO O 1 1
12 21364 1 1 62 LYS C C 15.494 -2.441 5.045 1.00 . A A . 62 LYS C 1 1
12 21365 1 1 62 LYS CA C 17.007 -2.331 4.907 1.00 . A A . 62 LYS CA 1 1
12 21366 1 1 62 LYS CB C 17.692 -2.872 6.163 1.00 . A A . 62 LYS CB 1 1
12 21367 1 1 62 LYS CD C 19.869 -3.494 7.299 1.00 . A A . 62 LYS CD 1 1
12 21368 1 1 62 LYS CE C 19.622 -4.976 7.575 1.00 . A A . 62 LYS CE 1 1
12 21369 1 1 62 LYS CG C 19.199 -3.008 6.017 1.00 . A A . 62 LYS CG 1 1
12 21370 1 1 62 LYS H H 17.278 -0.281 5.358 1.00 . A A . 62 LYS H 1 1
12 21371 1 1 62 LYS HA H 17.320 -2.921 4.059 1.00 . A A . 62 LYS HA 1 1
12 21372 1 1 62 LYS HB2 H 17.490 -2.204 6.987 1.00 . A A . 62 LYS HB2 1 1
12 21373 1 1 62 LYS HB3 H 17.284 -3.843 6.389 1.00 . A A . 62 LYS HB3 1 1
12 21374 1 1 62 LYS HD2 H 20.933 -3.332 7.214 1.00 . A A . 62 LYS HD2 1 1
12 21375 1 1 62 LYS HD3 H 19.486 -2.916 8.126 1.00 . A A . 62 LYS HD3 1 1
12 21376 1 1 62 LYS HE2 H 19.753 -5.524 6.654 1.00 . A A . 62 LYS HE2 1 1
12 21377 1 1 62 LYS HE3 H 20.350 -5.315 8.297 1.00 . A A . 62 LYS HE3 1 1
12 21378 1 1 62 LYS HG2 H 19.408 -3.717 5.229 1.00 . A A . 62 LYS HG2 1 1
12 21379 1 1 62 LYS HG3 H 19.610 -2.046 5.751 1.00 . A A . 62 LYS HG3 1 1
12 21380 1 1 62 LYS HZ1 H 18.049 -4.619 8.906 1.00 . A A . 62 LYS HZ1 1 1
12 21381 1 1 62 LYS HZ2 H 18.191 -6.234 8.432 1.00 . A A . 62 LYS HZ2 1 1
12 21382 1 1 62 LYS HZ3 H 17.545 -5.100 7.365 1.00 . A A . 62 LYS HZ3 1 1
12 21383 1 1 62 LYS N N 17.406 -0.955 4.657 1.00 . A A . 62 LYS N 1 1
12 21384 1 1 62 LYS NZ N 18.256 -5.249 8.104 1.00 . A A . 62 LYS NZ 1 1
12 21385 1 1 62 LYS O O 14.908 -3.481 4.741 1.00 . A A . 62 LYS O 1 1
12 21386 1 1 63 SER C C 12.679 -1.425 4.376 1.00 . A A . 63 SER C 1 1
12 21387 1 1 63 SER CA C 13.429 -1.347 5.698 1.00 . A A . 63 SER CA 1 1
12 21388 1 1 63 SER CB C 13.015 -0.098 6.467 1.00 . A A . 63 SER CB 1 1
12 21389 1 1 63 SER H H 15.376 -0.550 5.680 1.00 . A A . 63 SER H 1 1
12 21390 1 1 63 SER HA H 13.177 -2.214 6.287 1.00 . A A . 63 SER HA 1 1
12 21391 1 1 63 SER HB2 H 13.314 0.781 5.915 1.00 . A A . 63 SER HB2 1 1
12 21392 1 1 63 SER HB3 H 11.945 -0.099 6.589 1.00 . A A . 63 SER HB3 1 1
12 21393 1 1 63 SER HG H 14.542 -0.355 7.671 1.00 . A A . 63 SER HG 1 1
12 21394 1 1 63 SER N N 14.864 -1.360 5.491 1.00 . A A . 63 SER N 1 1
12 21395 1 1 63 SER O O 12.886 -0.615 3.470 1.00 . A A . 63 SER O 1 1
12 21396 1 1 63 SER OG O 13.625 -0.065 7.747 1.00 . A A . 63 SER OG 1 1
12 21397 1 1 64 HIS C C 9.648 -3.161 3.505 1.00 . A A . 64 HIS C 1 1
12 21398 1 1 64 HIS CA C 11.014 -2.636 3.093 1.00 . A A . 64 HIS CA 1 1
12 21399 1 1 64 HIS CB C 11.699 -3.631 2.136 1.00 . A A . 64 HIS CB 1 1
12 21400 1 1 64 HIS CD2 C 13.151 -5.646 2.919 1.00 . A A . 64 HIS CD2 1 1
12 21401 1 1 64 HIS CE1 C 11.546 -6.912 3.703 1.00 . A A . 64 HIS CE1 1 1
12 21402 1 1 64 HIS CG C 11.984 -4.984 2.735 1.00 . A A . 64 HIS CG 1 1
12 21403 1 1 64 HIS H H 11.718 -3.027 5.041 1.00 . A A . 64 HIS H 1 1
12 21404 1 1 64 HIS HA H 10.890 -1.685 2.595 1.00 . A A . 64 HIS HA 1 1
12 21405 1 1 64 HIS HB2 H 11.064 -3.782 1.277 1.00 . A A . 64 HIS HB2 1 1
12 21406 1 1 64 HIS HB3 H 12.639 -3.210 1.809 1.00 . A A . 64 HIS HB3 1 1
12 21407 1 1 64 HIS HD1 H 10.043 -5.612 3.252 1.00 . A A . 64 HIS HD1 1 1
12 21408 1 1 64 HIS HD2 H 14.133 -5.304 2.630 1.00 . A A . 64 HIS HD2 1 1
12 21409 1 1 64 HIS HE1 H 11.012 -7.723 4.173 1.00 . A A . 64 HIS HE1 1 1
12 21410 1 1 64 HIS HE2 H 13.481 -7.591 3.648 1.00 . A A . 64 HIS HE2 1 1
12 21411 1 1 64 HIS N N 11.824 -2.421 4.277 1.00 . A A . 64 HIS N 1 1
12 21412 1 1 64 HIS ND1 N 11.001 -5.810 3.235 1.00 . A A . 64 HIS ND1 1 1
12 21413 1 1 64 HIS NE2 N 12.851 -6.843 3.523 1.00 . A A . 64 HIS NE2 1 1
12 21414 1 1 64 HIS O O 9.514 -3.800 4.550 1.00 . A A . 64 HIS O 1 1
12 21415 1 1 65 CYS C C 7.404 -4.996 2.631 1.00 . A A . 65 CYS C 1 1
12 21416 1 1 65 CYS CA C 7.335 -3.484 2.919 1.00 . A A . 65 CYS CA 1 1
12 21417 1 1 65 CYS CB C 6.323 -2.795 2.010 1.00 . A A . 65 CYS CB 1 1
12 21418 1 1 65 CYS H H 8.751 -2.256 1.963 1.00 . A A . 65 CYS H 1 1
12 21419 1 1 65 CYS HA H 7.052 -3.324 3.945 1.00 . A A . 65 CYS HA 1 1
12 21420 1 1 65 CYS HB2 H 5.339 -3.169 2.225 1.00 . A A . 65 CYS HB2 1 1
12 21421 1 1 65 CYS HB3 H 6.348 -1.732 2.201 1.00 . A A . 65 CYS HB3 1 1
12 21422 1 1 65 CYS HG H 7.066 -4.284 0.112 1.00 . A A . 65 CYS HG 1 1
12 21423 1 1 65 CYS N N 8.635 -2.891 2.701 1.00 . A A . 65 CYS N 1 1
12 21424 1 1 65 CYS O O 7.135 -5.449 1.522 1.00 . A A . 65 CYS O 1 1
12 21425 1 1 65 CYS SG S 6.641 -3.036 0.253 1.00 . A A . 65 CYS SG 1 1
12 21426 1 1 66 GLY C C 6.953 -7.951 4.417 1.00 . A A . 66 GLY C 1 1
12 21427 1 1 66 GLY CA C 7.876 -7.215 3.473 1.00 . A A . 66 GLY CA 1 1
12 21428 1 1 66 GLY H H 8.041 -5.366 4.494 1.00 . A A . 66 GLY H 1 1
12 21429 1 1 66 GLY HA2 H 7.614 -7.468 2.456 1.00 . A A . 66 GLY HA2 1 1
12 21430 1 1 66 GLY HA3 H 8.891 -7.528 3.660 1.00 . A A . 66 GLY HA3 1 1
12 21431 1 1 66 GLY N N 7.788 -5.774 3.638 1.00 . A A . 66 GLY N 1 1
12 21432 1 1 66 GLY O O 5.995 -8.581 3.973 1.00 . A A . 66 GLY O 1 1
12 21433 1 1 67 PRO C C 4.887 -7.915 6.580 1.00 . A A . 67 PRO C 1 1
12 21434 1 1 67 PRO CA C 6.307 -8.451 6.738 1.00 . A A . 67 PRO CA 1 1
12 21435 1 1 67 PRO CB C 6.901 -7.999 8.071 1.00 . A A . 67 PRO CB 1 1
12 21436 1 1 67 PRO CD C 8.413 -7.291 6.350 1.00 . A A . 67 PRO CD 1 1
12 21437 1 1 67 PRO CG C 8.330 -7.697 7.791 1.00 . A A . 67 PRO CG 1 1
12 21438 1 1 67 PRO HA H 6.291 -9.529 6.693 1.00 . A A . 67 PRO HA 1 1
12 21439 1 1 67 PRO HB2 H 6.375 -7.127 8.423 1.00 . A A . 67 PRO HB2 1 1
12 21440 1 1 67 PRO HB3 H 6.809 -8.794 8.789 1.00 . A A . 67 PRO HB3 1 1
12 21441 1 1 67 PRO HD2 H 8.401 -6.215 6.259 1.00 . A A . 67 PRO HD2 1 1
12 21442 1 1 67 PRO HD3 H 9.304 -7.697 5.907 1.00 . A A . 67 PRO HD3 1 1
12 21443 1 1 67 PRO HG2 H 8.664 -6.889 8.426 1.00 . A A . 67 PRO HG2 1 1
12 21444 1 1 67 PRO HG3 H 8.929 -8.580 7.966 1.00 . A A . 67 PRO HG3 1 1
12 21445 1 1 67 PRO N N 7.210 -7.883 5.737 1.00 . A A . 67 PRO N 1 1
12 21446 1 1 67 PRO O O 3.916 -8.589 6.911 1.00 . A A . 67 PRO O 1 1
12 21447 1 1 68 VAL C C 2.810 -6.774 4.614 1.00 . A A . 68 VAL C 1 1
12 21448 1 1 68 VAL CA C 3.490 -6.082 5.784 1.00 . A A . 68 VAL CA 1 1
12 21449 1 1 68 VAL CB C 3.634 -4.591 5.437 1.00 . A A . 68 VAL CB 1 1
12 21450 1 1 68 VAL CG1 C 2.267 -3.931 5.369 1.00 . A A . 68 VAL CG1 1 1
12 21451 1 1 68 VAL CG2 C 4.534 -3.886 6.438 1.00 . A A . 68 VAL CG2 1 1
12 21452 1 1 68 VAL H H 5.599 -6.209 5.830 1.00 . A A . 68 VAL H 1 1
12 21453 1 1 68 VAL HA H 2.875 -6.177 6.667 1.00 . A A . 68 VAL HA 1 1
12 21454 1 1 68 VAL HB H 4.088 -4.515 4.458 1.00 . A A . 68 VAL HB 1 1
12 21455 1 1 68 VAL HG11 H 2.378 -2.913 5.028 1.00 . A A . 68 VAL HG11 1 1
12 21456 1 1 68 VAL HG12 H 1.818 -3.935 6.351 1.00 . A A . 68 VAL HG12 1 1
12 21457 1 1 68 VAL HG13 H 1.637 -4.476 4.682 1.00 . A A . 68 VAL HG13 1 1
12 21458 1 1 68 VAL HG21 H 5.520 -4.325 6.408 1.00 . A A . 68 VAL HG21 1 1
12 21459 1 1 68 VAL HG22 H 4.122 -3.994 7.431 1.00 . A A . 68 VAL HG22 1 1
12 21460 1 1 68 VAL HG23 H 4.599 -2.838 6.186 1.00 . A A . 68 VAL HG23 1 1
12 21461 1 1 68 VAL N N 4.783 -6.699 6.051 1.00 . A A . 68 VAL N 1 1
12 21462 1 1 68 VAL O O 1.619 -7.070 4.654 1.00 . A A . 68 VAL O 1 1
12 21463 1 1 69 ALA C C 2.592 -9.085 2.749 1.00 . A A . 69 ALA C 1 1
12 21464 1 1 69 ALA CA C 3.102 -7.702 2.387 1.00 . A A . 69 ALA CA 1 1
12 21465 1 1 69 ALA CB C 4.210 -7.796 1.355 1.00 . A A . 69 ALA CB 1 1
12 21466 1 1 69 ALA H H 4.530 -6.757 3.610 1.00 . A A . 69 ALA H 1 1
12 21467 1 1 69 ALA HA H 2.292 -7.119 1.971 1.00 . A A . 69 ALA HA 1 1
12 21468 1 1 69 ALA HB1 H 4.539 -6.801 1.090 1.00 . A A . 69 ALA HB1 1 1
12 21469 1 1 69 ALA HB2 H 3.843 -8.303 0.476 1.00 . A A . 69 ALA HB2 1 1
12 21470 1 1 69 ALA HB3 H 5.040 -8.349 1.772 1.00 . A A . 69 ALA HB3 1 1
12 21471 1 1 69 ALA N N 3.591 -7.025 3.573 1.00 . A A . 69 ALA N 1 1
12 21472 1 1 69 ALA O O 1.500 -9.478 2.355 1.00 . A A . 69 ALA O 1 1
12 21473 1 1 70 ASP C C 1.774 -11.024 4.895 1.00 . A A . 70 ASP C 1 1
12 21474 1 1 70 ASP CA C 3.019 -11.119 4.025 1.00 . A A . 70 ASP CA 1 1
12 21475 1 1 70 ASP CB C 4.174 -11.708 4.838 1.00 . A A . 70 ASP CB 1 1
12 21476 1 1 70 ASP CG C 3.830 -13.033 5.486 1.00 . A A . 70 ASP CG 1 1
12 21477 1 1 70 ASP H H 4.269 -9.431 3.771 1.00 . A A . 70 ASP H 1 1
12 21478 1 1 70 ASP HA H 2.811 -11.759 3.175 1.00 . A A . 70 ASP HA 1 1
12 21479 1 1 70 ASP HB2 H 5.023 -11.856 4.189 1.00 . A A . 70 ASP HB2 1 1
12 21480 1 1 70 ASP HB3 H 4.441 -11.007 5.618 1.00 . A A . 70 ASP HB3 1 1
12 21481 1 1 70 ASP N N 3.393 -9.800 3.527 1.00 . A A . 70 ASP N 1 1
12 21482 1 1 70 ASP O O 0.861 -11.831 4.770 1.00 . A A . 70 ASP O 1 1
12 21483 1 1 70 ASP OD1 O 3.889 -14.075 4.798 1.00 . A A . 70 ASP OD1 1 1
12 21484 1 1 70 ASP OD2 O 3.523 -13.046 6.695 1.00 . A A . 70 ASP OD2 1 1
12 21485 1 1 71 ALA C C -0.679 -9.631 5.837 1.00 . A A . 71 ALA C 1 1
12 21486 1 1 71 ALA CA C 0.610 -9.769 6.638 1.00 . A A . 71 ALA CA 1 1
12 21487 1 1 71 ALA CB C 0.856 -8.509 7.443 1.00 . A A . 71 ALA CB 1 1
12 21488 1 1 71 ALA H H 2.524 -9.420 5.814 1.00 . A A . 71 ALA H 1 1
12 21489 1 1 71 ALA HA H 0.521 -10.595 7.325 1.00 . A A . 71 ALA HA 1 1
12 21490 1 1 71 ALA HB1 H 1.802 -8.593 7.957 1.00 . A A . 71 ALA HB1 1 1
12 21491 1 1 71 ALA HB2 H 0.062 -8.380 8.163 1.00 . A A . 71 ALA HB2 1 1
12 21492 1 1 71 ALA HB3 H 0.881 -7.657 6.776 1.00 . A A . 71 ALA HB3 1 1
12 21493 1 1 71 ALA N N 1.748 -10.017 5.760 1.00 . A A . 71 ALA N 1 1
12 21494 1 1 71 ALA O O -1.692 -10.266 6.139 1.00 . A A . 71 ALA O 1 1
12 21495 1 1 72 LEU C C -2.092 -9.842 3.161 1.00 . A A . 72 LEU C 1 1
12 21496 1 1 72 LEU CA C -1.754 -8.578 3.929 1.00 . A A . 72 LEU CA 1 1
12 21497 1 1 72 LEU CB C -1.437 -7.443 2.969 1.00 . A A . 72 LEU CB 1 1
12 21498 1 1 72 LEU CD1 C -0.791 -5.063 2.641 1.00 . A A . 72 LEU CD1 1 1
12 21499 1 1 72 LEU CD2 C -2.568 -5.650 4.281 1.00 . A A . 72 LEU CD2 1 1
12 21500 1 1 72 LEU CG C -1.263 -6.086 3.640 1.00 . A A . 72 LEU CG 1 1
12 21501 1 1 72 LEU H H 0.216 -8.316 4.629 1.00 . A A . 72 LEU H 1 1
12 21502 1 1 72 LEU HA H -2.598 -8.296 4.537 1.00 . A A . 72 LEU HA 1 1
12 21503 1 1 72 LEU HB2 H -0.524 -7.686 2.444 1.00 . A A . 72 LEU HB2 1 1
12 21504 1 1 72 LEU HB3 H -2.238 -7.366 2.251 1.00 . A A . 72 LEU HB3 1 1
12 21505 1 1 72 LEU HD11 H -1.501 -4.997 1.825 1.00 . A A . 72 LEU HD11 1 1
12 21506 1 1 72 LEU HD12 H 0.173 -5.363 2.259 1.00 . A A . 72 LEU HD12 1 1
12 21507 1 1 72 LEU HD13 H -0.708 -4.102 3.128 1.00 . A A . 72 LEU HD13 1 1
12 21508 1 1 72 LEU HD21 H -2.801 -6.310 5.103 1.00 . A A . 72 LEU HD21 1 1
12 21509 1 1 72 LEU HD22 H -3.361 -5.700 3.548 1.00 . A A . 72 LEU HD22 1 1
12 21510 1 1 72 LEU HD23 H -2.472 -4.637 4.645 1.00 . A A . 72 LEU HD23 1 1
12 21511 1 1 72 LEU HG H -0.513 -6.161 4.413 1.00 . A A . 72 LEU HG 1 1
12 21512 1 1 72 LEU N N -0.622 -8.800 4.806 1.00 . A A . 72 LEU N 1 1
12 21513 1 1 72 LEU O O -3.254 -10.212 3.039 1.00 . A A . 72 LEU O 1 1
12 21514 1 1 73 LYS C C -1.857 -12.823 2.799 1.00 . A A . 73 LYS C 1 1
12 21515 1 1 73 LYS CA C -1.208 -11.744 1.937 1.00 . A A . 73 LYS CA 1 1
12 21516 1 1 73 LYS CB C 0.163 -12.187 1.444 1.00 . A A . 73 LYS CB 1 1
12 21517 1 1 73 LYS CD C -0.410 -11.797 -0.986 1.00 . A A . 73 LYS CD 1 1
12 21518 1 1 73 LYS CE C 0.024 -11.131 -2.281 1.00 . A A . 73 LYS CE 1 1
12 21519 1 1 73 LYS CG C 0.579 -11.525 0.139 1.00 . A A . 73 LYS CG 1 1
12 21520 1 1 73 LYS H H -0.154 -10.151 2.797 1.00 . A A . 73 LYS H 1 1
12 21521 1 1 73 LYS HA H -1.834 -11.553 1.084 1.00 . A A . 73 LYS HA 1 1
12 21522 1 1 73 LYS HB2 H 0.893 -11.930 2.197 1.00 . A A . 73 LYS HB2 1 1
12 21523 1 1 73 LYS HB3 H 0.166 -13.245 1.312 1.00 . A A . 73 LYS HB3 1 1
12 21524 1 1 73 LYS HD2 H -0.475 -12.863 -1.146 1.00 . A A . 73 LYS HD2 1 1
12 21525 1 1 73 LYS HD3 H -1.378 -11.414 -0.704 1.00 . A A . 73 LYS HD3 1 1
12 21526 1 1 73 LYS HE2 H 0.107 -10.068 -2.113 1.00 . A A . 73 LYS HE2 1 1
12 21527 1 1 73 LYS HE3 H 0.989 -11.525 -2.566 1.00 . A A . 73 LYS HE3 1 1
12 21528 1 1 73 LYS HG2 H 0.646 -10.459 0.295 1.00 . A A . 73 LYS HG2 1 1
12 21529 1 1 73 LYS HG3 H 1.543 -11.905 -0.145 1.00 . A A . 73 LYS HG3 1 1
12 21530 1 1 73 LYS HZ1 H -1.848 -10.906 -3.179 1.00 . A A . 73 LYS HZ1 1 1
12 21531 1 1 73 LYS HZ2 H -1.111 -12.392 -3.496 1.00 . A A . 73 LYS HZ2 1 1
12 21532 1 1 73 LYS HZ3 H -0.563 -10.995 -4.282 1.00 . A A . 73 LYS HZ3 1 1
12 21533 1 1 73 LYS N N -1.059 -10.506 2.666 1.00 . A A . 73 LYS N 1 1
12 21534 1 1 73 LYS NZ N -0.941 -11.371 -3.385 1.00 . A A . 73 LYS NZ 1 1
12 21535 1 1 73 LYS O O -2.615 -13.652 2.301 1.00 . A A . 73 LYS O 1 1
12 21536 1 1 74 GLN C C -3.637 -13.509 5.249 1.00 . A A . 74 GLN C 1 1
12 21537 1 1 74 GLN CA C -2.148 -13.755 5.027 1.00 . A A . 74 GLN CA 1 1
12 21538 1 1 74 GLN CB C -1.402 -13.725 6.361 1.00 . A A . 74 GLN CB 1 1
12 21539 1 1 74 GLN CD C -0.051 -15.780 5.813 1.00 . A A . 74 GLN CD 1 1
12 21540 1 1 74 GLN CG C -0.017 -14.341 6.288 1.00 . A A . 74 GLN CG 1 1
12 21541 1 1 74 GLN H H -0.960 -12.099 4.434 1.00 . A A . 74 GLN H 1 1
12 21542 1 1 74 GLN HA H -2.028 -14.734 4.589 1.00 . A A . 74 GLN HA 1 1
12 21543 1 1 74 GLN HB2 H -1.297 -12.696 6.681 1.00 . A A . 74 GLN HB2 1 1
12 21544 1 1 74 GLN HB3 H -1.977 -14.266 7.098 1.00 . A A . 74 GLN HB3 1 1
12 21545 1 1 74 GLN HE21 H -0.189 -16.418 7.686 1.00 . A A . 74 GLN HE21 1 1
12 21546 1 1 74 GLN HE22 H -0.175 -17.648 6.471 1.00 . A A . 74 GLN HE22 1 1
12 21547 1 1 74 GLN HG2 H 0.585 -13.766 5.601 1.00 . A A . 74 GLN HG2 1 1
12 21548 1 1 74 GLN HG3 H 0.430 -14.312 7.270 1.00 . A A . 74 GLN HG3 1 1
12 21549 1 1 74 GLN N N -1.579 -12.788 4.096 1.00 . A A . 74 GLN N 1 1
12 21550 1 1 74 GLN NE2 N -0.147 -16.707 6.749 1.00 . A A . 74 GLN NE2 1 1
12 21551 1 1 74 GLN O O -4.404 -14.448 5.455 1.00 . A A . 74 GLN O 1 1
12 21552 1 1 74 GLN OE1 O 0.017 -16.055 4.615 1.00 . A A . 74 GLN OE1 1 1
12 21553 1 1 75 ARG C C -6.150 -11.795 4.027 1.00 . A A . 75 ARG C 1 1
12 21554 1 1 75 ARG CA C -5.449 -11.902 5.377 1.00 . A A . 75 ARG CA 1 1
12 21555 1 1 75 ARG CB C -5.591 -10.583 6.126 1.00 . A A . 75 ARG CB 1 1
12 21556 1 1 75 ARG CD C -5.328 -9.294 8.241 1.00 . A A . 75 ARG CD 1 1
12 21557 1 1 75 ARG CG C -5.015 -10.597 7.528 1.00 . A A . 75 ARG CG 1 1
12 21558 1 1 75 ARG CZ C -5.346 -8.426 10.540 1.00 . A A . 75 ARG CZ 1 1
12 21559 1 1 75 ARG H H -3.386 -11.530 5.085 1.00 . A A . 75 ARG H 1 1
12 21560 1 1 75 ARG HA H -5.918 -12.686 5.953 1.00 . A A . 75 ARG HA 1 1
12 21561 1 1 75 ARG HB2 H -5.086 -9.813 5.565 1.00 . A A . 75 ARG HB2 1 1
12 21562 1 1 75 ARG HB3 H -6.639 -10.336 6.194 1.00 . A A . 75 ARG HB3 1 1
12 21563 1 1 75 ARG HD2 H -4.820 -8.491 7.730 1.00 . A A . 75 ARG HD2 1 1
12 21564 1 1 75 ARG HD3 H -6.393 -9.125 8.199 1.00 . A A . 75 ARG HD3 1 1
12 21565 1 1 75 ARG HE H -4.264 -9.993 9.914 1.00 . A A . 75 ARG HE 1 1
12 21566 1 1 75 ARG HG2 H -5.447 -11.418 8.078 1.00 . A A . 75 ARG HG2 1 1
12 21567 1 1 75 ARG HG3 H -3.945 -10.719 7.468 1.00 . A A . 75 ARG HG3 1 1
12 21568 1 1 75 ARG HH11 H -6.522 -7.414 9.233 1.00 . A A . 75 ARG HH11 1 1
12 21569 1 1 75 ARG HH12 H -6.515 -6.802 10.855 1.00 . A A . 75 ARG HH12 1 1
12 21570 1 1 75 ARG HH21 H -4.285 -9.208 12.075 1.00 . A A . 75 ARG HH21 1 1
12 21571 1 1 75 ARG HH22 H -5.274 -7.844 12.475 1.00 . A A . 75 ARG HH22 1 1
12 21572 1 1 75 ARG N N -4.044 -12.247 5.213 1.00 . A A . 75 ARG N 1 1
12 21573 1 1 75 ARG NE N -4.905 -9.301 9.637 1.00 . A A . 75 ARG NE 1 1
12 21574 1 1 75 ARG NH1 N -6.200 -7.476 10.181 1.00 . A A . 75 ARG NH1 1 1
12 21575 1 1 75 ARG NH2 N -4.932 -8.497 11.795 1.00 . A A . 75 ARG NH2 1 1
12 21576 1 1 75 ARG O O -7.339 -11.482 3.962 1.00 . A A . 75 ARG O 1 1
12 21577 1 1 76 ALA C C -6.328 -10.549 1.236 1.00 . A A . 76 ALA C 1 1
12 21578 1 1 76 ALA CA C -5.893 -11.971 1.588 1.00 . A A . 76 ALA CA 1 1
12 21579 1 1 76 ALA CB C -7.034 -12.958 1.371 1.00 . A A . 76 ALA CB 1 1
12 21580 1 1 76 ALA H H -4.454 -12.295 3.102 1.00 . A A . 76 ALA H 1 1
12 21581 1 1 76 ALA HA H -5.082 -12.252 0.930 1.00 . A A . 76 ALA HA 1 1
12 21582 1 1 76 ALA HB1 H -6.705 -13.953 1.634 1.00 . A A . 76 ALA HB1 1 1
12 21583 1 1 76 ALA HB2 H -7.334 -12.939 0.335 1.00 . A A . 76 ALA HB2 1 1
12 21584 1 1 76 ALA HB3 H -7.872 -12.681 1.993 1.00 . A A . 76 ALA HB3 1 1
12 21585 1 1 76 ALA N N -5.391 -12.049 2.959 1.00 . A A . 76 ALA N 1 1
12 21586 1 1 76 ALA O O -7.284 -10.346 0.486 1.00 . A A . 76 ALA O 1 1
12 21587 1 1 77 ILE C C -5.171 -7.709 0.265 1.00 . A A . 77 ILE C 1 1
12 21588 1 1 77 ILE CA C -5.912 -8.174 1.514 1.00 . A A . 77 ILE CA 1 1
12 21589 1 1 77 ILE CB C -5.496 -7.296 2.710 1.00 . A A . 77 ILE CB 1 1
12 21590 1 1 77 ILE CD1 C -5.627 -7.189 5.248 1.00 . A A . 77 ILE CD1 1 1
12 21591 1 1 77 ILE CG1 C -6.207 -7.768 3.978 1.00 . A A . 77 ILE CG1 1 1
12 21592 1 1 77 ILE CG2 C -5.810 -5.835 2.438 1.00 . A A . 77 ILE CG2 1 1
12 21593 1 1 77 ILE H H -4.868 -9.788 2.378 1.00 . A A . 77 ILE H 1 1
12 21594 1 1 77 ILE HA H -6.977 -8.068 1.359 1.00 . A A . 77 ILE HA 1 1
12 21595 1 1 77 ILE HB H -4.430 -7.393 2.847 1.00 . A A . 77 ILE HB 1 1
12 21596 1 1 77 ILE HD11 H -5.688 -6.111 5.215 1.00 . A A . 77 ILE HD11 1 1
12 21597 1 1 77 ILE HD12 H -4.593 -7.491 5.338 1.00 . A A . 77 ILE HD12 1 1
12 21598 1 1 77 ILE HD13 H -6.182 -7.557 6.096 1.00 . A A . 77 ILE HD13 1 1
12 21599 1 1 77 ILE HG12 H -7.246 -7.478 3.927 1.00 . A A . 77 ILE HG12 1 1
12 21600 1 1 77 ILE HG13 H -6.141 -8.844 4.040 1.00 . A A . 77 ILE HG13 1 1
12 21601 1 1 77 ILE HG21 H -5.527 -5.239 3.293 1.00 . A A . 77 ILE HG21 1 1
12 21602 1 1 77 ILE HG22 H -6.869 -5.724 2.254 1.00 . A A . 77 ILE HG22 1 1
12 21603 1 1 77 ILE HG23 H -5.260 -5.505 1.569 1.00 . A A . 77 ILE HG23 1 1
12 21604 1 1 77 ILE N N -5.621 -9.569 1.779 1.00 . A A . 77 ILE N 1 1
12 21605 1 1 77 ILE O O -3.987 -8.007 0.095 1.00 . A A . 77 ILE O 1 1
12 21606 1 1 78 PRO C C -4.403 -5.225 -1.529 1.00 . A A . 78 PRO C 1 1
12 21607 1 1 78 PRO CA C -5.253 -6.450 -1.832 1.00 . A A . 78 PRO CA 1 1
12 21608 1 1 78 PRO CB C -6.434 -6.082 -2.724 1.00 . A A . 78 PRO CB 1 1
12 21609 1 1 78 PRO CD C -7.297 -6.681 -0.538 1.00 . A A . 78 PRO CD 1 1
12 21610 1 1 78 PRO CG C -7.617 -5.964 -1.824 1.00 . A A . 78 PRO CG 1 1
12 21611 1 1 78 PRO HA H -4.649 -7.185 -2.333 1.00 . A A . 78 PRO HA 1 1
12 21612 1 1 78 PRO HB2 H -6.228 -5.145 -3.219 1.00 . A A . 78 PRO HB2 1 1
12 21613 1 1 78 PRO HB3 H -6.576 -6.855 -3.462 1.00 . A A . 78 PRO HB3 1 1
12 21614 1 1 78 PRO HD2 H -7.487 -6.034 0.305 1.00 . A A . 78 PRO HD2 1 1
12 21615 1 1 78 PRO HD3 H -7.884 -7.582 -0.454 1.00 . A A . 78 PRO HD3 1 1
12 21616 1 1 78 PRO HG2 H -7.815 -4.924 -1.625 1.00 . A A . 78 PRO HG2 1 1
12 21617 1 1 78 PRO HG3 H -8.472 -6.421 -2.297 1.00 . A A . 78 PRO HG3 1 1
12 21618 1 1 78 PRO N N -5.865 -7.000 -0.633 1.00 . A A . 78 PRO N 1 1
12 21619 1 1 78 PRO O O -4.733 -4.419 -0.659 1.00 . A A . 78 PRO O 1 1
12 21620 1 1 79 PHE C C -1.524 -3.813 -3.302 1.00 . A A . 79 PHE C 1 1
12 21621 1 1 79 PHE CA C -2.397 -3.976 -2.076 1.00 . A A . 79 PHE CA 1 1
12 21622 1 1 79 PHE CB C -1.525 -4.136 -0.833 1.00 . A A . 79 PHE CB 1 1
12 21623 1 1 79 PHE CD1 C -1.227 -6.597 -0.488 1.00 . A A . 79 PHE CD1 1 1
12 21624 1 1 79 PHE CD2 C 0.668 -5.300 -1.110 1.00 . A A . 79 PHE CD2 1 1
12 21625 1 1 79 PHE CE1 C -0.446 -7.736 -0.461 1.00 . A A . 79 PHE CE1 1 1
12 21626 1 1 79 PHE CE2 C 1.455 -6.429 -1.084 1.00 . A A . 79 PHE CE2 1 1
12 21627 1 1 79 PHE CG C -0.678 -5.371 -0.812 1.00 . A A . 79 PHE CG 1 1
12 21628 1 1 79 PHE CZ C 0.897 -7.652 -0.762 1.00 . A A . 79 PHE CZ 1 1
12 21629 1 1 79 PHE H H -3.089 -5.788 -2.909 1.00 . A A . 79 PHE H 1 1
12 21630 1 1 79 PHE HA H -2.997 -3.086 -1.955 1.00 . A A . 79 PHE HA 1 1
12 21631 1 1 79 PHE HB2 H -0.863 -3.287 -0.762 1.00 . A A . 79 PHE HB2 1 1
12 21632 1 1 79 PHE HB3 H -2.162 -4.153 0.029 1.00 . A A . 79 PHE HB3 1 1
12 21633 1 1 79 PHE HD1 H -2.279 -6.657 -0.251 1.00 . A A . 79 PHE HD1 1 1
12 21634 1 1 79 PHE HD2 H 1.104 -4.344 -1.362 1.00 . A A . 79 PHE HD2 1 1
12 21635 1 1 79 PHE HE1 H -0.886 -8.688 -0.207 1.00 . A A . 79 PHE HE1 1 1
12 21636 1 1 79 PHE HE2 H 2.506 -6.361 -1.318 1.00 . A A . 79 PHE HE2 1 1
12 21637 1 1 79 PHE HZ H 1.512 -8.538 -0.742 1.00 . A A . 79 PHE HZ 1 1
12 21638 1 1 79 PHE N N -3.301 -5.102 -2.242 1.00 . A A . 79 PHE N 1 1
12 21639 1 1 79 PHE O O -1.349 -4.748 -4.084 1.00 . A A . 79 PHE O 1 1
12 21640 1 1 80 ILE C C 1.213 -1.799 -4.083 1.00 . A A . 80 ILE C 1 1
12 21641 1 1 80 ILE CA C -0.123 -2.310 -4.587 1.00 . A A . 80 ILE CA 1 1
12 21642 1 1 80 ILE CB C -0.754 -1.248 -5.516 1.00 . A A . 80 ILE CB 1 1
12 21643 1 1 80 ILE CD1 C -2.699 -0.836 -7.104 1.00 . A A . 80 ILE CD1 1 1
12 21644 1 1 80 ILE CG1 C -2.084 -1.752 -6.072 1.00 . A A . 80 ILE CG1 1 1
12 21645 1 1 80 ILE CG2 C 0.188 -0.876 -6.653 1.00 . A A . 80 ILE CG2 1 1
12 21646 1 1 80 ILE H H -1.164 -1.932 -2.780 1.00 . A A . 80 ILE H 1 1
12 21647 1 1 80 ILE HA H 0.031 -3.217 -5.156 1.00 . A A . 80 ILE HA 1 1
12 21648 1 1 80 ILE HB H -0.933 -0.361 -4.931 1.00 . A A . 80 ILE HB 1 1
12 21649 1 1 80 ILE HD11 H -3.632 -1.257 -7.447 1.00 . A A . 80 ILE HD11 1 1
12 21650 1 1 80 ILE HD12 H -2.022 -0.730 -7.939 1.00 . A A . 80 ILE HD12 1 1
12 21651 1 1 80 ILE HD13 H -2.881 0.133 -6.663 1.00 . A A . 80 ILE HD13 1 1
12 21652 1 1 80 ILE HG12 H -1.932 -2.715 -6.534 1.00 . A A . 80 ILE HG12 1 1
12 21653 1 1 80 ILE HG13 H -2.788 -1.855 -5.260 1.00 . A A . 80 ILE HG13 1 1
12 21654 1 1 80 ILE HG21 H 1.103 -0.468 -6.246 1.00 . A A . 80 ILE HG21 1 1
12 21655 1 1 80 ILE HG22 H -0.286 -0.137 -7.284 1.00 . A A . 80 ILE HG22 1 1
12 21656 1 1 80 ILE HG23 H 0.414 -1.757 -7.236 1.00 . A A . 80 ILE HG23 1 1
12 21657 1 1 80 ILE N N -0.987 -2.623 -3.458 1.00 . A A . 80 ILE N 1 1
12 21658 1 1 80 ILE O O 1.264 -1.032 -3.124 1.00 . A A . 80 ILE O 1 1
12 21659 1 1 81 LEU C C 3.954 -0.491 -5.061 1.00 . A A . 81 LEU C 1 1
12 21660 1 1 81 LEU CA C 3.612 -1.776 -4.333 1.00 . A A . 81 LEU CA 1 1
12 21661 1 1 81 LEU CB C 4.680 -2.837 -4.633 1.00 . A A . 81 LEU CB 1 1
12 21662 1 1 81 LEU CD1 C 4.147 -3.952 -2.437 1.00 . A A . 81 LEU CD1 1 1
12 21663 1 1 81 LEU CD2 C 3.543 -5.077 -4.594 1.00 . A A . 81 LEU CD2 1 1
12 21664 1 1 81 LEU CG C 4.539 -4.172 -3.892 1.00 . A A . 81 LEU CG 1 1
12 21665 1 1 81 LEU H H 2.183 -2.823 -5.492 1.00 . A A . 81 LEU H 1 1
12 21666 1 1 81 LEU HA H 3.596 -1.580 -3.271 1.00 . A A . 81 LEU HA 1 1
12 21667 1 1 81 LEU HB2 H 4.659 -3.039 -5.693 1.00 . A A . 81 LEU HB2 1 1
12 21668 1 1 81 LEU HB3 H 5.645 -2.419 -4.388 1.00 . A A . 81 LEU HB3 1 1
12 21669 1 1 81 LEU HD11 H 4.899 -3.350 -1.948 1.00 . A A . 81 LEU HD11 1 1
12 21670 1 1 81 LEU HD12 H 4.067 -4.906 -1.936 1.00 . A A . 81 LEU HD12 1 1
12 21671 1 1 81 LEU HD13 H 3.194 -3.443 -2.393 1.00 . A A . 81 LEU HD13 1 1
12 21672 1 1 81 LEU HD21 H 2.561 -4.629 -4.562 1.00 . A A . 81 LEU HD21 1 1
12 21673 1 1 81 LEU HD22 H 3.520 -6.035 -4.097 1.00 . A A . 81 LEU HD22 1 1
12 21674 1 1 81 LEU HD23 H 3.843 -5.213 -5.623 1.00 . A A . 81 LEU HD23 1 1
12 21675 1 1 81 LEU HG H 5.497 -4.671 -3.898 1.00 . A A . 81 LEU HG 1 1
12 21676 1 1 81 LEU N N 2.287 -2.215 -4.725 1.00 . A A . 81 LEU N 1 1
12 21677 1 1 81 LEU O O 4.158 -0.481 -6.270 1.00 . A A . 81 LEU O 1 1
12 21678 1 1 82 HIS C C 5.744 2.260 -4.592 1.00 . A A . 82 HIS C 1 1
12 21679 1 1 82 HIS CA C 4.299 1.886 -4.899 1.00 . A A . 82 HIS CA 1 1
12 21680 1 1 82 HIS CB C 3.299 2.936 -4.382 1.00 . A A . 82 HIS CB 1 1
12 21681 1 1 82 HIS CD2 C 4.218 4.796 -5.949 1.00 . A A . 82 HIS CD2 1 1
12 21682 1 1 82 HIS CE1 C 3.426 6.532 -4.885 1.00 . A A . 82 HIS CE1 1 1
12 21683 1 1 82 HIS CG C 3.553 4.335 -4.863 1.00 . A A . 82 HIS CG 1 1
12 21684 1 1 82 HIS H H 3.835 0.522 -3.355 1.00 . A A . 82 HIS H 1 1
12 21685 1 1 82 HIS HA H 4.195 1.793 -5.971 1.00 . A A . 82 HIS HA 1 1
12 21686 1 1 82 HIS HB2 H 2.309 2.657 -4.710 1.00 . A A . 82 HIS HB2 1 1
12 21687 1 1 82 HIS HB3 H 3.317 2.942 -3.301 1.00 . A A . 82 HIS HB3 1 1
12 21688 1 1 82 HIS HD1 H 2.560 5.454 -3.378 1.00 . A A . 82 HIS HD1 1 1
12 21689 1 1 82 HIS HD2 H 4.728 4.195 -6.688 1.00 . A A . 82 HIS HD2 1 1
12 21690 1 1 82 HIS HE1 H 3.167 7.546 -4.630 1.00 . A A . 82 HIS HE1 1 1
12 21691 1 1 82 HIS HE2 H 4.688 6.771 -6.467 1.00 . A A . 82 HIS HE2 1 1
12 21692 1 1 82 HIS N N 3.996 0.595 -4.323 1.00 . A A . 82 HIS N 1 1
12 21693 1 1 82 HIS ND1 N 3.071 5.452 -4.215 1.00 . A A . 82 HIS ND1 1 1
12 21694 1 1 82 HIS NE2 N 4.125 6.163 -5.936 1.00 . A A . 82 HIS NE2 1 1
12 21695 1 1 82 HIS O O 6.038 2.877 -3.576 1.00 . A A . 82 HIS O 1 1
12 21696 1 1 83 THR C C 8.730 2.497 -6.600 1.00 . A A . 83 THR C 1 1
12 21697 1 1 83 THR CA C 8.063 2.046 -5.302 1.00 . A A . 83 THR CA 1 1
12 21698 1 1 83 THR CB C 8.701 0.715 -4.843 1.00 . A A . 83 THR CB 1 1
12 21699 1 1 83 THR CG2 C 8.445 -0.376 -5.874 1.00 . A A . 83 THR CG2 1 1
12 21700 1 1 83 THR H H 6.315 1.479 -6.336 1.00 . A A . 83 THR H 1 1
12 21701 1 1 83 THR HA H 8.220 2.790 -4.537 1.00 . A A . 83 THR HA 1 1
12 21702 1 1 83 THR HB H 8.248 0.416 -3.910 1.00 . A A . 83 THR HB 1 1
12 21703 1 1 83 THR HG1 H 10.268 1.560 -3.982 1.00 . A A . 83 THR HG1 1 1
12 21704 1 1 83 THR HG21 H 8.941 -0.122 -6.798 1.00 . A A . 83 THR HG21 1 1
12 21705 1 1 83 THR HG22 H 7.380 -0.460 -6.049 1.00 . A A . 83 THR HG22 1 1
12 21706 1 1 83 THR HG23 H 8.826 -1.318 -5.506 1.00 . A A . 83 THR HG23 1 1
12 21707 1 1 83 THR N N 6.633 1.881 -5.498 1.00 . A A . 83 THR N 1 1
12 21708 1 1 83 THR O O 8.157 2.357 -7.677 1.00 . A A . 83 THR O 1 1
12 21709 1 1 83 THR OG1 O 10.114 0.872 -4.642 1.00 . A A . 83 THR OG1 1 1
12 21710 1 1 84 GLY C C 11.961 2.620 -7.797 1.00 . A A . 84 GLY C 1 1
12 21711 1 1 84 GLY CA C 10.687 3.429 -7.667 1.00 . A A . 84 GLY CA 1 1
12 21712 1 1 84 GLY H H 10.301 3.218 -5.595 1.00 . A A . 84 GLY H 1 1
12 21713 1 1 84 GLY HA2 H 10.077 3.269 -8.543 1.00 . A A . 84 GLY HA2 1 1
12 21714 1 1 84 GLY HA3 H 10.942 4.475 -7.603 1.00 . A A . 84 GLY HA3 1 1
12 21715 1 1 84 GLY N N 9.928 3.054 -6.489 1.00 . A A . 84 GLY N 1 1
12 21716 1 1 84 GLY O O 12.818 2.915 -8.631 1.00 . A A . 84 GLY O 1 1
12 21717 1 1 85 ASP C C 12.860 -0.717 -7.218 1.00 . A A . 85 ASP C 1 1
12 21718 1 1 85 ASP CA C 13.261 0.730 -6.988 1.00 . A A . 85 ASP CA 1 1
12 21719 1 1 85 ASP CB C 14.065 0.857 -5.691 1.00 . A A . 85 ASP CB 1 1
12 21720 1 1 85 ASP CG C 15.069 1.988 -5.745 1.00 . A A . 85 ASP CG 1 1
12 21721 1 1 85 ASP H H 11.369 1.410 -6.320 1.00 . A A . 85 ASP H 1 1
12 21722 1 1 85 ASP HA H 13.881 1.049 -7.813 1.00 . A A . 85 ASP HA 1 1
12 21723 1 1 85 ASP HB2 H 13.389 1.040 -4.870 1.00 . A A . 85 ASP HB2 1 1
12 21724 1 1 85 ASP HB3 H 14.598 -0.066 -5.515 1.00 . A A . 85 ASP HB3 1 1
12 21725 1 1 85 ASP N N 12.087 1.596 -6.964 1.00 . A A . 85 ASP N 1 1
12 21726 1 1 85 ASP O O 13.130 -1.593 -6.394 1.00 . A A . 85 ASP O 1 1
12 21727 1 1 85 ASP OD1 O 16.194 1.763 -6.240 1.00 . A A . 85 ASP OD1 1 1
12 21728 1 1 85 ASP OD2 O 14.743 3.107 -5.300 1.00 . A A . 85 ASP OD2 1 1
12 21729 1 1 86 LEU C C 12.976 -3.185 -9.012 1.00 . A A . 86 LEU C 1 1
12 21730 1 1 86 LEU CA C 11.776 -2.297 -8.718 1.00 . A A . 86 LEU CA 1 1
12 21731 1 1 86 LEU CB C 10.856 -2.266 -9.946 1.00 . A A . 86 LEU CB 1 1
12 21732 1 1 86 LEU CD1 C 9.617 -0.080 -9.671 1.00 . A A . 86 LEU CD1 1 1
12 21733 1 1 86 LEU CD2 C 8.550 -1.985 -10.887 1.00 . A A . 86 LEU CD2 1 1
12 21734 1 1 86 LEU CG C 9.488 -1.595 -9.755 1.00 . A A . 86 LEU CG 1 1
12 21735 1 1 86 LEU H H 12.055 -0.218 -8.974 1.00 . A A . 86 LEU H 1 1
12 21736 1 1 86 LEU HA H 11.235 -2.708 -7.880 1.00 . A A . 86 LEU HA 1 1
12 21737 1 1 86 LEU HB2 H 11.374 -1.748 -10.740 1.00 . A A . 86 LEU HB2 1 1
12 21738 1 1 86 LEU HB3 H 10.686 -3.285 -10.262 1.00 . A A . 86 LEU HB3 1 1
12 21739 1 1 86 LEU HD11 H 10.222 0.183 -8.816 1.00 . A A . 86 LEU HD11 1 1
12 21740 1 1 86 LEU HD12 H 8.636 0.359 -9.568 1.00 . A A . 86 LEU HD12 1 1
12 21741 1 1 86 LEU HD13 H 10.084 0.291 -10.571 1.00 . A A . 86 LEU HD13 1 1
12 21742 1 1 86 LEU HD21 H 8.967 -1.659 -11.828 1.00 . A A . 86 LEU HD21 1 1
12 21743 1 1 86 LEU HD22 H 7.589 -1.515 -10.736 1.00 . A A . 86 LEU HD22 1 1
12 21744 1 1 86 LEU HD23 H 8.427 -3.058 -10.899 1.00 . A A . 86 LEU HD23 1 1
12 21745 1 1 86 LEU HG H 9.052 -1.942 -8.829 1.00 . A A . 86 LEU HG 1 1
12 21746 1 1 86 LEU N N 12.221 -0.960 -8.354 1.00 . A A . 86 LEU N 1 1
12 21747 1 1 86 LEU O O 13.028 -4.335 -8.592 1.00 . A A . 86 LEU O 1 1
12 21748 1 1 87 ASP C C 16.022 -3.724 -8.948 1.00 . A A . 87 ASP C 1 1
12 21749 1 1 87 ASP CA C 15.138 -3.358 -10.135 1.00 . A A . 87 ASP CA 1 1
12 21750 1 1 87 ASP CB C 15.940 -2.527 -11.139 1.00 . A A . 87 ASP CB 1 1
12 21751 1 1 87 ASP CG C 16.678 -1.365 -10.500 1.00 . A A . 87 ASP CG 1 1
12 21752 1 1 87 ASP H H 13.873 -1.669 -9.949 1.00 . A A . 87 ASP H 1 1
12 21753 1 1 87 ASP HA H 14.807 -4.266 -10.617 1.00 . A A . 87 ASP HA 1 1
12 21754 1 1 87 ASP HB2 H 16.666 -3.164 -11.619 1.00 . A A . 87 ASP HB2 1 1
12 21755 1 1 87 ASP HB3 H 15.266 -2.134 -11.882 1.00 . A A . 87 ASP HB3 1 1
12 21756 1 1 87 ASP N N 13.953 -2.617 -9.708 1.00 . A A . 87 ASP N 1 1
12 21757 1 1 87 ASP O O 16.853 -4.628 -9.028 1.00 . A A . 87 ASP O 1 1
12 21758 1 1 87 ASP OD1 O 16.010 -0.487 -9.915 1.00 . A A . 87 ASP OD1 1 1
12 21759 1 1 87 ASP OD2 O 17.927 -1.320 -10.580 1.00 . A A . 87 ASP OD2 1 1
12 21760 1 1 88 ARG C C 15.902 -4.259 -5.744 1.00 . A A . 88 ARG C 1 1
12 21761 1 1 88 ARG CA C 16.613 -3.255 -6.640 1.00 . A A . 88 ARG CA 1 1
12 21762 1 1 88 ARG CB C 16.820 -1.960 -5.877 1.00 . A A . 88 ARG CB 1 1
12 21763 1 1 88 ARG CD C 19.324 -2.197 -5.619 1.00 . A A . 88 ARG CD 1 1
12 21764 1 1 88 ARG CG C 17.991 -2.003 -4.907 1.00 . A A . 88 ARG CG 1 1
12 21765 1 1 88 ARG CZ C 20.265 -3.921 -7.119 1.00 . A A . 88 ARG CZ 1 1
12 21766 1 1 88 ARG H H 15.183 -2.284 -7.866 1.00 . A A . 88 ARG H 1 1
12 21767 1 1 88 ARG HA H 17.576 -3.647 -6.918 1.00 . A A . 88 ARG HA 1 1
12 21768 1 1 88 ARG HB2 H 16.989 -1.168 -6.583 1.00 . A A . 88 ARG HB2 1 1
12 21769 1 1 88 ARG HB3 H 15.927 -1.742 -5.315 1.00 . A A . 88 ARG HB3 1 1
12 21770 1 1 88 ARG HD2 H 19.349 -1.549 -6.482 1.00 . A A . 88 ARG HD2 1 1
12 21771 1 1 88 ARG HD3 H 20.119 -1.921 -4.943 1.00 . A A . 88 ARG HD3 1 1
12 21772 1 1 88 ARG HE H 19.110 -4.290 -5.527 1.00 . A A . 88 ARG HE 1 1
12 21773 1 1 88 ARG HG2 H 18.021 -1.079 -4.371 1.00 . A A . 88 ARG HG2 1 1
12 21774 1 1 88 ARG HG3 H 17.842 -2.819 -4.215 1.00 . A A . 88 ARG HG3 1 1
12 21775 1 1 88 ARG HH11 H 20.789 -2.023 -7.598 1.00 . A A . 88 ARG HH11 1 1
12 21776 1 1 88 ARG HH12 H 21.422 -3.254 -8.640 1.00 . A A . 88 ARG HH12 1 1
12 21777 1 1 88 ARG HH21 H 19.955 -5.910 -6.889 1.00 . A A . 88 ARG HH21 1 1
12 21778 1 1 88 ARG HH22 H 20.952 -5.464 -8.240 1.00 . A A . 88 ARG HH22 1 1
12 21779 1 1 88 ARG N N 15.843 -3.008 -7.851 1.00 . A A . 88 ARG N 1 1
12 21780 1 1 88 ARG NE N 19.533 -3.577 -6.059 1.00 . A A . 88 ARG NE 1 1
12 21781 1 1 88 ARG NH1 N 20.873 -2.991 -7.843 1.00 . A A . 88 ARG NH1 1 1
12 21782 1 1 88 ARG NH2 N 20.401 -5.200 -7.441 1.00 . A A . 88 ARG NH2 1 1
12 21783 1 1 88 ARG O O 16.521 -4.903 -4.898 1.00 . A A . 88 ARG O 1 1
12 21784 1 1 89 HIS C C 12.979 -6.243 -5.898 1.00 . A A . 89 HIS C 1 1
12 21785 1 1 89 HIS CA C 13.783 -5.243 -5.080 1.00 . A A . 89 HIS CA 1 1
12 21786 1 1 89 HIS CB C 12.829 -4.404 -4.228 1.00 . A A . 89 HIS CB 1 1
12 21787 1 1 89 HIS CD2 C 13.881 -2.318 -3.109 1.00 . A A . 89 HIS CD2 1 1
12 21788 1 1 89 HIS CE1 C 14.466 -3.232 -1.207 1.00 . A A . 89 HIS CE1 1 1
12 21789 1 1 89 HIS CG C 13.511 -3.618 -3.152 1.00 . A A . 89 HIS CG 1 1
12 21790 1 1 89 HIS H H 14.172 -3.884 -6.665 1.00 . A A . 89 HIS H 1 1
12 21791 1 1 89 HIS HA H 14.448 -5.786 -4.427 1.00 . A A . 89 HIS HA 1 1
12 21792 1 1 89 HIS HB2 H 12.313 -3.705 -4.867 1.00 . A A . 89 HIS HB2 1 1
12 21793 1 1 89 HIS HB3 H 12.106 -5.056 -3.763 1.00 . A A . 89 HIS HB3 1 1
12 21794 1 1 89 HIS HD1 H 13.767 -5.098 -1.670 1.00 . A A . 89 HIS HD1 1 1
12 21795 1 1 89 HIS HD2 H 13.730 -1.586 -3.886 1.00 . A A . 89 HIS HD2 1 1
12 21796 1 1 89 HIS HE1 H 14.863 -3.370 -0.213 1.00 . A A . 89 HIS HE1 1 1
12 21797 1 1 89 HIS HE2 H 15.002 -1.308 -1.652 1.00 . A A . 89 HIS HE2 1 1
12 21798 1 1 89 HIS N N 14.599 -4.383 -5.932 1.00 . A A . 89 HIS N 1 1
12 21799 1 1 89 HIS ND1 N 13.892 -4.162 -1.946 1.00 . A A . 89 HIS ND1 1 1
12 21800 1 1 89 HIS NE2 N 14.472 -2.104 -1.891 1.00 . A A . 89 HIS NE2 1 1
12 21801 1 1 89 HIS O O 11.908 -6.675 -5.474 1.00 . A A . 89 HIS O 1 1
12 21802 1 1 90 GLY C C 12.471 -8.844 -7.292 1.00 . A A . 90 GLY C 1 1
12 21803 1 1 90 GLY CA C 12.801 -7.521 -7.947 1.00 . A A . 90 GLY CA 1 1
12 21804 1 1 90 GLY H H 14.391 -6.276 -7.311 1.00 . A A . 90 GLY H 1 1
12 21805 1 1 90 GLY HA2 H 11.883 -7.051 -8.262 1.00 . A A . 90 GLY HA2 1 1
12 21806 1 1 90 GLY HA3 H 13.413 -7.703 -8.816 1.00 . A A . 90 GLY HA3 1 1
12 21807 1 1 90 GLY N N 13.508 -6.617 -7.055 1.00 . A A . 90 GLY N 1 1
12 21808 1 1 90 GLY O O 11.394 -9.400 -7.509 1.00 . A A . 90 GLY O 1 1
12 21809 1 1 91 GLU C C 12.080 -10.449 -4.729 1.00 . A A . 91 GLU C 1 1
12 21810 1 1 91 GLU CA C 13.194 -10.589 -5.763 1.00 . A A . 91 GLU CA 1 1
12 21811 1 1 91 GLU CB C 14.490 -11.021 -5.081 1.00 . A A . 91 GLU CB 1 1
12 21812 1 1 91 GLU CD C 15.655 -12.715 -3.630 1.00 . A A . 91 GLU CD 1 1
12 21813 1 1 91 GLU CG C 14.380 -12.347 -4.350 1.00 . A A . 91 GLU CG 1 1
12 21814 1 1 91 GLU H H 14.234 -8.844 -6.352 1.00 . A A . 91 GLU H 1 1
12 21815 1 1 91 GLU HA H 12.909 -11.340 -6.484 1.00 . A A . 91 GLU HA 1 1
12 21816 1 1 91 GLU HB2 H 15.265 -11.108 -5.828 1.00 . A A . 91 GLU HB2 1 1
12 21817 1 1 91 GLU HB3 H 14.776 -10.263 -4.367 1.00 . A A . 91 GLU HB3 1 1
12 21818 1 1 91 GLU HG2 H 13.582 -12.280 -3.627 1.00 . A A . 91 GLU HG2 1 1
12 21819 1 1 91 GLU HG3 H 14.152 -13.121 -5.067 1.00 . A A . 91 GLU HG3 1 1
12 21820 1 1 91 GLU N N 13.394 -9.337 -6.476 1.00 . A A . 91 GLU N 1 1
12 21821 1 1 91 GLU O O 11.195 -11.300 -4.635 1.00 . A A . 91 GLU O 1 1
12 21822 1 1 91 GLU OE1 O 16.527 -13.355 -4.250 1.00 . A A . 91 GLU OE1 1 1
12 21823 1 1 91 GLU OE2 O 15.794 -12.363 -2.440 1.00 . A A . 91 GLU OE2 1 1
12 21824 1 1 92 LEU C C 9.734 -8.983 -3.578 1.00 . A A . 92 LEU C 1 1
12 21825 1 1 92 LEU CA C 11.114 -9.101 -2.946 1.00 . A A . 92 LEU CA 1 1
12 21826 1 1 92 LEU CB C 11.445 -7.819 -2.181 1.00 . A A . 92 LEU CB 1 1
12 21827 1 1 92 LEU CD1 C 10.504 -8.500 0.048 1.00 . A A . 92 LEU CD1 1 1
12 21828 1 1 92 LEU CD2 C 10.811 -6.088 -0.496 1.00 . A A . 92 LEU CD2 1 1
12 21829 1 1 92 LEU CG C 10.473 -7.455 -1.056 1.00 . A A . 92 LEU CG 1 1
12 21830 1 1 92 LEU H H 12.854 -8.719 -4.090 1.00 . A A . 92 LEU H 1 1
12 21831 1 1 92 LEU HA H 11.113 -9.931 -2.256 1.00 . A A . 92 LEU HA 1 1
12 21832 1 1 92 LEU HB2 H 12.429 -7.926 -1.753 1.00 . A A . 92 LEU HB2 1 1
12 21833 1 1 92 LEU HB3 H 11.465 -7.001 -2.886 1.00 . A A . 92 LEU HB3 1 1
12 21834 1 1 92 LEU HD11 H 9.801 -8.228 0.820 1.00 . A A . 92 LEU HD11 1 1
12 21835 1 1 92 LEU HD12 H 11.499 -8.548 0.469 1.00 . A A . 92 LEU HD12 1 1
12 21836 1 1 92 LEU HD13 H 10.237 -9.463 -0.360 1.00 . A A . 92 LEU HD13 1 1
12 21837 1 1 92 LEU HD21 H 10.838 -5.367 -1.300 1.00 . A A . 92 LEU HD21 1 1
12 21838 1 1 92 LEU HD22 H 11.774 -6.125 -0.012 1.00 . A A . 92 LEU HD22 1 1
12 21839 1 1 92 LEU HD23 H 10.059 -5.797 0.222 1.00 . A A . 92 LEU HD23 1 1
12 21840 1 1 92 LEU HG H 9.470 -7.416 -1.453 1.00 . A A . 92 LEU HG 1 1
12 21841 1 1 92 LEU N N 12.122 -9.361 -3.966 1.00 . A A . 92 LEU N 1 1
12 21842 1 1 92 LEU O O 8.750 -9.479 -3.037 1.00 . A A . 92 LEU O 1 1
12 21843 1 1 93 LEU C C 7.831 -9.504 -5.855 1.00 . A A . 93 LEU C 1 1
12 21844 1 1 93 LEU CA C 8.430 -8.160 -5.456 1.00 . A A . 93 LEU CA 1 1
12 21845 1 1 93 LEU CB C 8.672 -7.294 -6.689 1.00 . A A . 93 LEU CB 1 1
12 21846 1 1 93 LEU CD1 C 9.648 -5.201 -7.655 1.00 . A A . 93 LEU CD1 1 1
12 21847 1 1 93 LEU CD2 C 8.046 -5.058 -5.747 1.00 . A A . 93 LEU CD2 1 1
12 21848 1 1 93 LEU CG C 9.155 -5.876 -6.389 1.00 . A A . 93 LEU CG 1 1
12 21849 1 1 93 LEU H H 10.501 -7.962 -5.116 1.00 . A A . 93 LEU H 1 1
12 21850 1 1 93 LEU HA H 7.740 -7.654 -4.799 1.00 . A A . 93 LEU HA 1 1
12 21851 1 1 93 LEU HB2 H 9.408 -7.783 -7.309 1.00 . A A . 93 LEU HB2 1 1
12 21852 1 1 93 LEU HB3 H 7.750 -7.226 -7.239 1.00 . A A . 93 LEU HB3 1 1
12 21853 1 1 93 LEU HD11 H 10.500 -5.741 -8.040 1.00 . A A . 93 LEU HD11 1 1
12 21854 1 1 93 LEU HD12 H 9.937 -4.186 -7.429 1.00 . A A . 93 LEU HD12 1 1
12 21855 1 1 93 LEU HD13 H 8.859 -5.199 -8.393 1.00 . A A . 93 LEU HD13 1 1
12 21856 1 1 93 LEU HD21 H 7.190 -5.035 -6.404 1.00 . A A . 93 LEU HD21 1 1
12 21857 1 1 93 LEU HD22 H 8.396 -4.052 -5.574 1.00 . A A . 93 LEU HD22 1 1
12 21858 1 1 93 LEU HD23 H 7.766 -5.508 -4.805 1.00 . A A . 93 LEU HD23 1 1
12 21859 1 1 93 LEU HG H 9.981 -5.925 -5.695 1.00 . A A . 93 LEU HG 1 1
12 21860 1 1 93 LEU N N 9.677 -8.338 -4.735 1.00 . A A . 93 LEU N 1 1
12 21861 1 1 93 LEU O O 6.613 -9.657 -5.898 1.00 . A A . 93 LEU O 1 1
12 21862 1 1 94 ARG C C 7.720 -12.525 -5.210 1.00 . A A . 94 ARG C 1 1
12 21863 1 1 94 ARG CA C 8.242 -11.825 -6.460 1.00 . A A . 94 ARG CA 1 1
12 21864 1 1 94 ARG CB C 9.381 -12.632 -7.085 1.00 . A A . 94 ARG CB 1 1
12 21865 1 1 94 ARG CD C 11.102 -12.795 -8.911 1.00 . A A . 94 ARG CD 1 1
12 21866 1 1 94 ARG CG C 9.882 -12.050 -8.395 1.00 . A A . 94 ARG CG 1 1
12 21867 1 1 94 ARG CZ C 11.715 -15.059 -9.675 1.00 . A A . 94 ARG CZ 1 1
12 21868 1 1 94 ARG H H 9.654 -10.283 -6.121 1.00 . A A . 94 ARG H 1 1
12 21869 1 1 94 ARG HA H 7.436 -11.741 -7.174 1.00 . A A . 94 ARG HA 1 1
12 21870 1 1 94 ARG HB2 H 10.207 -12.665 -6.389 1.00 . A A . 94 ARG HB2 1 1
12 21871 1 1 94 ARG HB3 H 9.036 -13.638 -7.270 1.00 . A A . 94 ARG HB3 1 1
12 21872 1 1 94 ARG HD2 H 11.447 -12.312 -9.813 1.00 . A A . 94 ARG HD2 1 1
12 21873 1 1 94 ARG HD3 H 11.878 -12.750 -8.160 1.00 . A A . 94 ARG HD3 1 1
12 21874 1 1 94 ARG HE H 9.890 -14.508 -9.058 1.00 . A A . 94 ARG HE 1 1
12 21875 1 1 94 ARG HG2 H 9.096 -12.117 -9.132 1.00 . A A . 94 ARG HG2 1 1
12 21876 1 1 94 ARG HG3 H 10.143 -11.014 -8.241 1.00 . A A . 94 ARG HG3 1 1
12 21877 1 1 94 ARG HH11 H 13.241 -13.719 -9.686 1.00 . A A . 94 ARG HH11 1 1
12 21878 1 1 94 ARG HH12 H 13.646 -15.312 -10.242 1.00 . A A . 94 ARG HH12 1 1
12 21879 1 1 94 ARG HH21 H 10.422 -16.615 -9.780 1.00 . A A . 94 ARG HH21 1 1
12 21880 1 1 94 ARG HH22 H 12.046 -16.967 -10.274 1.00 . A A . 94 ARG HH22 1 1
12 21881 1 1 94 ARG N N 8.692 -10.476 -6.134 1.00 . A A . 94 ARG N 1 1
12 21882 1 1 94 ARG NE N 10.812 -14.197 -9.209 1.00 . A A . 94 ARG NE 1 1
12 21883 1 1 94 ARG NH1 N 12.967 -14.666 -9.883 1.00 . A A . 94 ARG NH1 1 1
12 21884 1 1 94 ARG NH2 N 11.366 -16.312 -9.932 1.00 . A A . 94 ARG NH2 1 1
12 21885 1 1 94 ARG O O 6.730 -13.258 -5.262 1.00 . A A . 94 ARG O 1 1
12 21886 1 1 95 LYS C C 6.551 -12.285 -2.475 1.00 . A A . 95 LYS C 1 1
12 21887 1 1 95 LYS CA C 7.946 -12.804 -2.792 1.00 . A A . 95 LYS CA 1 1
12 21888 1 1 95 LYS CB C 8.899 -12.367 -1.676 1.00 . A A . 95 LYS CB 1 1
12 21889 1 1 95 LYS CD C 11.160 -12.460 -0.616 1.00 . A A . 95 LYS CD 1 1
12 21890 1 1 95 LYS CE C 12.564 -13.035 -0.666 1.00 . A A . 95 LYS CE 1 1
12 21891 1 1 95 LYS CG C 10.307 -12.923 -1.787 1.00 . A A . 95 LYS CG 1 1
12 21892 1 1 95 LYS H H 9.221 -11.760 -4.128 1.00 . A A . 95 LYS H 1 1
12 21893 1 1 95 LYS HA H 7.923 -13.876 -2.844 1.00 . A A . 95 LYS HA 1 1
12 21894 1 1 95 LYS HB2 H 8.966 -11.289 -1.683 1.00 . A A . 95 LYS HB2 1 1
12 21895 1 1 95 LYS HB3 H 8.487 -12.682 -0.729 1.00 . A A . 95 LYS HB3 1 1
12 21896 1 1 95 LYS HD2 H 11.224 -11.383 -0.639 1.00 . A A . 95 LYS HD2 1 1
12 21897 1 1 95 LYS HD3 H 10.686 -12.772 0.303 1.00 . A A . 95 LYS HD3 1 1
12 21898 1 1 95 LYS HE2 H 12.499 -14.113 -0.674 1.00 . A A . 95 LYS HE2 1 1
12 21899 1 1 95 LYS HE3 H 13.046 -12.697 -1.572 1.00 . A A . 95 LYS HE3 1 1
12 21900 1 1 95 LYS HG2 H 10.264 -14.004 -1.787 1.00 . A A . 95 LYS HG2 1 1
12 21901 1 1 95 LYS HG3 H 10.753 -12.576 -2.707 1.00 . A A . 95 LYS HG3 1 1
12 21902 1 1 95 LYS HZ1 H 12.917 -12.912 1.388 1.00 . A A . 95 LYS HZ1 1 1
12 21903 1 1 95 LYS HZ2 H 13.467 -11.570 0.521 1.00 . A A . 95 LYS HZ2 1 1
12 21904 1 1 95 LYS HZ3 H 14.323 -13.025 0.459 1.00 . A A . 95 LYS HZ3 1 1
12 21905 1 1 95 LYS N N 8.395 -12.290 -4.085 1.00 . A A . 95 LYS N 1 1
12 21906 1 1 95 LYS NZ N 13.374 -12.606 0.506 1.00 . A A . 95 LYS NZ 1 1
12 21907 1 1 95 LYS O O 5.689 -13.014 -1.981 1.00 . A A . 95 LYS O 1 1
12 21908 1 1 96 ILE C C 4.032 -10.802 -3.522 1.00 . A A . 96 ILE C 1 1
12 21909 1 1 96 ILE CA C 5.092 -10.341 -2.525 1.00 . A A . 96 ILE CA 1 1
12 21910 1 1 96 ILE CB C 5.272 -8.815 -2.643 1.00 . A A . 96 ILE CB 1 1
12 21911 1 1 96 ILE CD1 C 6.581 -6.829 -1.727 1.00 . A A . 96 ILE CD1 1 1
12 21912 1 1 96 ILE CG1 C 6.264 -8.305 -1.595 1.00 . A A . 96 ILE CG1 1 1
12 21913 1 1 96 ILE CG2 C 3.938 -8.115 -2.499 1.00 . A A . 96 ILE CG2 1 1
12 21914 1 1 96 ILE H H 7.095 -10.496 -3.140 1.00 . A A . 96 ILE H 1 1
12 21915 1 1 96 ILE HA H 4.764 -10.572 -1.522 1.00 . A A . 96 ILE HA 1 1
12 21916 1 1 96 ILE HB H 5.657 -8.598 -3.628 1.00 . A A . 96 ILE HB 1 1
12 21917 1 1 96 ILE HD11 H 7.246 -6.531 -0.930 1.00 . A A . 96 ILE HD11 1 1
12 21918 1 1 96 ILE HD12 H 5.666 -6.258 -1.668 1.00 . A A . 96 ILE HD12 1 1
12 21919 1 1 96 ILE HD13 H 7.057 -6.648 -2.680 1.00 . A A . 96 ILE HD13 1 1
12 21920 1 1 96 ILE HG12 H 5.854 -8.468 -0.609 1.00 . A A . 96 ILE HG12 1 1
12 21921 1 1 96 ILE HG13 H 7.190 -8.853 -1.689 1.00 . A A . 96 ILE HG13 1 1
12 21922 1 1 96 ILE HG21 H 3.476 -8.410 -1.569 1.00 . A A . 96 ILE HG21 1 1
12 21923 1 1 96 ILE HG22 H 3.298 -8.391 -3.324 1.00 . A A . 96 ILE HG22 1 1
12 21924 1 1 96 ILE HG23 H 4.092 -7.048 -2.501 1.00 . A A . 96 ILE HG23 1 1
12 21925 1 1 96 ILE N N 6.354 -11.011 -2.760 1.00 . A A . 96 ILE N 1 1
12 21926 1 1 96 ILE O O 2.993 -11.334 -3.128 1.00 . A A . 96 ILE O 1 1
12 21927 1 1 97 ASP C C 2.122 -10.055 -5.779 1.00 . A A . 97 ASP C 1 1
12 21928 1 1 97 ASP CA C 3.381 -10.913 -5.887 1.00 . A A . 97 ASP CA 1 1
12 21929 1 1 97 ASP CB C 3.017 -12.400 -5.918 1.00 . A A . 97 ASP CB 1 1
12 21930 1 1 97 ASP CG C 2.079 -12.736 -7.060 1.00 . A A . 97 ASP CG 1 1
12 21931 1 1 97 ASP H H 5.206 -10.251 -5.041 1.00 . A A . 97 ASP H 1 1
12 21932 1 1 97 ASP HA H 3.877 -10.663 -6.814 1.00 . A A . 97 ASP HA 1 1
12 21933 1 1 97 ASP HB2 H 3.918 -12.985 -6.032 1.00 . A A . 97 ASP HB2 1 1
12 21934 1 1 97 ASP HB3 H 2.535 -12.665 -4.989 1.00 . A A . 97 ASP HB3 1 1
12 21935 1 1 97 ASP N N 4.320 -10.609 -4.806 1.00 . A A . 97 ASP N 1 1
12 21936 1 1 97 ASP O O 1.092 -10.481 -5.248 1.00 . A A . 97 ASP O 1 1
12 21937 1 1 97 ASP OD1 O 2.499 -12.636 -8.233 1.00 . A A . 97 ASP OD1 1 1
12 21938 1 1 97 ASP OD2 O 0.917 -13.107 -6.791 1.00 . A A . 97 ASP OD2 1 1
12 21939 1 1 98 ALA C C 1.456 -6.770 -7.288 1.00 . A A . 98 ALA C 1 1
12 21940 1 1 98 ALA CA C 1.131 -7.885 -6.301 1.00 . A A . 98 ALA CA 1 1
12 21941 1 1 98 ALA CB C 0.884 -7.328 -4.903 1.00 . A A . 98 ALA CB 1 1
12 21942 1 1 98 ALA H H 3.092 -8.558 -6.659 1.00 . A A . 98 ALA H 1 1
12 21943 1 1 98 ALA HA H 0.239 -8.401 -6.633 1.00 . A A . 98 ALA HA 1 1
12 21944 1 1 98 ALA HB1 H 0.068 -6.621 -4.937 1.00 . A A . 98 ALA HB1 1 1
12 21945 1 1 98 ALA HB2 H 1.774 -6.833 -4.551 1.00 . A A . 98 ALA HB2 1 1
12 21946 1 1 98 ALA HB3 H 0.632 -8.137 -4.233 1.00 . A A . 98 ALA HB3 1 1
12 21947 1 1 98 ALA N N 2.232 -8.835 -6.281 1.00 . A A . 98 ALA N 1 1
12 21948 1 1 98 ALA O O 2.616 -6.618 -7.679 1.00 . A A . 98 ALA O 1 1
12 21949 1 1 99 PRO C C 1.644 -3.864 -8.190 1.00 . A A . 99 PRO C 1 1
12 21950 1 1 99 PRO CA C 0.654 -4.908 -8.694 1.00 . A A . 99 PRO CA 1 1
12 21951 1 1 99 PRO CB C -0.741 -4.296 -8.843 1.00 . A A . 99 PRO CB 1 1
12 21952 1 1 99 PRO CD C -0.969 -6.132 -7.356 1.00 . A A . 99 PRO CD 1 1
12 21953 1 1 99 PRO CG C -1.668 -5.385 -8.450 1.00 . A A . 99 PRO CG 1 1
12 21954 1 1 99 PRO HA H 0.988 -5.283 -9.646 1.00 . A A . 99 PRO HA 1 1
12 21955 1 1 99 PRO HB2 H -0.836 -3.446 -8.189 1.00 . A A . 99 PRO HB2 1 1
12 21956 1 1 99 PRO HB3 H -0.899 -3.993 -9.867 1.00 . A A . 99 PRO HB3 1 1
12 21957 1 1 99 PRO HD2 H -1.162 -5.670 -6.399 1.00 . A A . 99 PRO HD2 1 1
12 21958 1 1 99 PRO HD3 H -1.271 -7.166 -7.350 1.00 . A A . 99 PRO HD3 1 1
12 21959 1 1 99 PRO HG2 H -2.598 -4.970 -8.091 1.00 . A A . 99 PRO HG2 1 1
12 21960 1 1 99 PRO HG3 H -1.843 -6.034 -9.288 1.00 . A A . 99 PRO HG3 1 1
12 21961 1 1 99 PRO N N 0.449 -5.999 -7.733 1.00 . A A . 99 PRO N 1 1
12 21962 1 1 99 PRO O O 1.722 -3.595 -6.991 1.00 . A A . 99 PRO O 1 1
12 21963 1 1 100 VAL C C 3.181 -0.980 -9.483 1.00 . A A . 100 VAL C 1 1
12 21964 1 1 100 VAL CA C 3.416 -2.302 -8.750 1.00 . A A . 100 VAL CA 1 1
12 21965 1 1 100 VAL CB C 4.839 -2.815 -9.071 1.00 . A A . 100 VAL CB 1 1
12 21966 1 1 100 VAL CG1 C 5.891 -1.843 -8.561 1.00 . A A . 100 VAL CG1 1 1
12 21967 1 1 100 VAL CG2 C 5.064 -4.201 -8.485 1.00 . A A . 100 VAL CG2 1 1
12 21968 1 1 100 VAL H H 2.286 -3.526 -10.051 1.00 . A A . 100 VAL H 1 1
12 21969 1 1 100 VAL HA H 3.350 -2.129 -7.686 1.00 . A A . 100 VAL HA 1 1
12 21970 1 1 100 VAL HB H 4.939 -2.883 -10.146 1.00 . A A . 100 VAL HB 1 1
12 21971 1 1 100 VAL HG11 H 5.777 -0.894 -9.060 1.00 . A A . 100 VAL HG11 1 1
12 21972 1 1 100 VAL HG12 H 6.875 -2.241 -8.762 1.00 . A A . 100 VAL HG12 1 1
12 21973 1 1 100 VAL HG13 H 5.768 -1.708 -7.497 1.00 . A A . 100 VAL HG13 1 1
12 21974 1 1 100 VAL HG21 H 4.951 -4.162 -7.412 1.00 . A A . 100 VAL HG21 1 1
12 21975 1 1 100 VAL HG22 H 6.061 -4.539 -8.729 1.00 . A A . 100 VAL HG22 1 1
12 21976 1 1 100 VAL HG23 H 4.340 -4.889 -8.897 1.00 . A A . 100 VAL HG23 1 1
12 21977 1 1 100 VAL N N 2.405 -3.284 -9.108 1.00 . A A . 100 VAL N 1 1
12 21978 1 1 100 VAL O O 2.945 -0.959 -10.690 1.00 . A A . 100 VAL O 1 1
12 21979 1 1 101 MET C C 4.452 2.182 -9.115 1.00 . A A . 101 MET C 1 1
12 21980 1 1 101 MET CA C 3.128 1.455 -9.306 1.00 . A A . 101 MET CA 1 1
12 21981 1 1 101 MET CB C 1.991 2.246 -8.645 1.00 . A A . 101 MET CB 1 1
12 21982 1 1 101 MET CE C -0.309 3.941 -10.444 1.00 . A A . 101 MET CE 1 1
12 21983 1 1 101 MET CG C 0.599 1.740 -9.002 1.00 . A A . 101 MET CG 1 1
12 21984 1 1 101 MET H H 3.367 0.021 -7.768 1.00 . A A . 101 MET H 1 1
12 21985 1 1 101 MET HA H 2.930 1.357 -10.362 1.00 . A A . 101 MET HA 1 1
12 21986 1 1 101 MET HB2 H 2.106 2.188 -7.573 1.00 . A A . 101 MET HB2 1 1
12 21987 1 1 101 MET HB3 H 2.064 3.279 -8.950 1.00 . A A . 101 MET HB3 1 1
12 21988 1 1 101 MET HE1 H -0.585 4.375 -11.394 1.00 . A A . 101 MET HE1 1 1
12 21989 1 1 101 MET HE2 H 0.553 4.456 -10.050 1.00 . A A . 101 MET HE2 1 1
12 21990 1 1 101 MET HE3 H -1.136 4.040 -9.752 1.00 . A A . 101 MET HE3 1 1
12 21991 1 1 101 MET HG2 H 0.595 0.664 -8.930 1.00 . A A . 101 MET HG2 1 1
12 21992 1 1 101 MET HG3 H -0.108 2.149 -8.295 1.00 . A A . 101 MET HG3 1 1
12 21993 1 1 101 MET N N 3.232 0.115 -8.738 1.00 . A A . 101 MET N 1 1
12 21994 1 1 101 MET O O 4.794 2.582 -7.999 1.00 . A A . 101 MET O 1 1
12 21995 1 1 101 MET SD S 0.081 2.204 -10.669 1.00 . A A . 101 MET SD 1 1
12 21996 1 1 102 ALA C C 6.512 4.383 -9.794 1.00 . A A . 102 ALA C 1 1
12 21997 1 1 102 ALA CA C 6.536 2.900 -10.154 1.00 . A A . 102 ALA CA 1 1
12 21998 1 1 102 ALA CB C 7.236 2.694 -11.489 1.00 . A A . 102 ALA CB 1 1
12 21999 1 1 102 ALA H H 4.828 2.047 -11.069 1.00 . A A . 102 ALA H 1 1
12 22000 1 1 102 ALA HA H 7.096 2.368 -9.400 1.00 . A A . 102 ALA HA 1 1
12 22001 1 1 102 ALA HB1 H 6.704 3.230 -12.261 1.00 . A A . 102 ALA HB1 1 1
12 22002 1 1 102 ALA HB2 H 7.251 1.641 -11.729 1.00 . A A . 102 ALA HB2 1 1
12 22003 1 1 102 ALA HB3 H 8.248 3.063 -11.426 1.00 . A A . 102 ALA HB3 1 1
12 22004 1 1 102 ALA N N 5.195 2.329 -10.201 1.00 . A A . 102 ALA N 1 1
12 22005 1 1 102 ALA O O 5.584 5.107 -10.153 1.00 . A A . 102 ALA O 1 1
12 22006 1 1 103 LYS C C 8.510 6.962 -9.756 1.00 . A A . 103 LYS C 1 1
12 22007 1 1 103 LYS CA C 7.684 6.223 -8.706 1.00 . A A . 103 LYS CA 1 1
12 22008 1 1 103 LYS CB C 8.352 6.357 -7.332 1.00 . A A . 103 LYS CB 1 1
12 22009 1 1 103 LYS CD C 8.171 6.096 -4.833 1.00 . A A . 103 LYS CD 1 1
12 22010 1 1 103 LYS CE C 7.214 5.826 -3.681 1.00 . A A . 103 LYS CE 1 1
12 22011 1 1 103 LYS CG C 7.504 5.847 -6.178 1.00 . A A . 103 LYS CG 1 1
12 22012 1 1 103 LYS H H 8.222 4.177 -8.790 1.00 . A A . 103 LYS H 1 1
12 22013 1 1 103 LYS HA H 6.698 6.660 -8.665 1.00 . A A . 103 LYS HA 1 1
12 22014 1 1 103 LYS HB2 H 9.277 5.802 -7.340 1.00 . A A . 103 LYS HB2 1 1
12 22015 1 1 103 LYS HB3 H 8.570 7.398 -7.154 1.00 . A A . 103 LYS HB3 1 1
12 22016 1 1 103 LYS HD2 H 9.026 5.444 -4.739 1.00 . A A . 103 LYS HD2 1 1
12 22017 1 1 103 LYS HD3 H 8.494 7.126 -4.787 1.00 . A A . 103 LYS HD3 1 1
12 22018 1 1 103 LYS HE2 H 6.385 6.517 -3.753 1.00 . A A . 103 LYS HE2 1 1
12 22019 1 1 103 LYS HE3 H 6.844 4.815 -3.771 1.00 . A A . 103 LYS HE3 1 1
12 22020 1 1 103 LYS HG2 H 6.551 6.353 -6.194 1.00 . A A . 103 LYS HG2 1 1
12 22021 1 1 103 LYS HG3 H 7.350 4.784 -6.301 1.00 . A A . 103 LYS HG3 1 1
12 22022 1 1 103 LYS HZ1 H 7.134 6.027 -1.600 1.00 . A A . 103 LYS HZ1 1 1
12 22023 1 1 103 LYS HZ2 H 8.431 6.860 -2.317 1.00 . A A . 103 LYS HZ2 1 1
12 22024 1 1 103 LYS HZ3 H 8.485 5.168 -2.157 1.00 . A A . 103 LYS HZ3 1 1
12 22025 1 1 103 LYS N N 7.538 4.820 -9.076 1.00 . A A . 103 LYS N 1 1
12 22026 1 1 103 LYS NZ N 7.864 5.985 -2.351 1.00 . A A . 103 LYS NZ 1 1
12 22027 1 1 103 LYS O O 9.436 6.391 -10.334 1.00 . A A . 103 LYS O 1 1
12 22028 1 1 104 PRO C C 5.733 8.532 -9.878 1.00 . A A . 104 PRO C 1 1
12 22029 1 1 104 PRO CA C 7.099 8.955 -9.360 1.00 . A A . 104 PRO CA 1 1
12 22030 1 1 104 PRO CB C 7.352 10.428 -9.711 1.00 . A A . 104 PRO CB 1 1
12 22031 1 1 104 PRO CD C 8.888 9.101 -10.975 1.00 . A A . 104 PRO CD 1 1
12 22032 1 1 104 PRO CG C 8.686 10.462 -10.379 1.00 . A A . 104 PRO CG 1 1
12 22033 1 1 104 PRO HA H 7.133 8.827 -8.289 1.00 . A A . 104 PRO HA 1 1
12 22034 1 1 104 PRO HB2 H 6.572 10.775 -10.372 1.00 . A A . 104 PRO HB2 1 1
12 22035 1 1 104 PRO HB3 H 7.350 11.019 -8.807 1.00 . A A . 104 PRO HB3 1 1
12 22036 1 1 104 PRO HD2 H 8.433 9.043 -11.954 1.00 . A A . 104 PRO HD2 1 1
12 22037 1 1 104 PRO HD3 H 9.938 8.859 -11.025 1.00 . A A . 104 PRO HD3 1 1
12 22038 1 1 104 PRO HG2 H 8.690 11.215 -11.153 1.00 . A A . 104 PRO HG2 1 1
12 22039 1 1 104 PRO HG3 H 9.455 10.670 -9.651 1.00 . A A . 104 PRO HG3 1 1
12 22040 1 1 104 PRO N N 8.193 8.239 -10.020 1.00 . A A . 104 PRO N 1 1
12 22041 1 1 104 PRO O O 5.556 8.276 -11.069 1.00 . A A . 104 PRO O 1 1
12 22042 1 1 105 ALA C C 2.436 9.050 -8.700 1.00 . A A . 105 ALA C 1 1
12 22043 1 1 105 ALA CA C 3.416 8.087 -9.329 1.00 . A A . 105 ALA CA 1 1
12 22044 1 1 105 ALA CB C 3.115 6.674 -8.860 1.00 . A A . 105 ALA CB 1 1
12 22045 1 1 105 ALA H H 4.974 8.699 -8.046 1.00 . A A . 105 ALA H 1 1
12 22046 1 1 105 ALA HA H 3.317 8.123 -10.404 1.00 . A A . 105 ALA HA 1 1
12 22047 1 1 105 ALA HB1 H 3.215 6.626 -7.779 1.00 . A A . 105 ALA HB1 1 1
12 22048 1 1 105 ALA HB2 H 3.810 5.987 -9.317 1.00 . A A . 105 ALA HB2 1 1
12 22049 1 1 105 ALA HB3 H 2.104 6.409 -9.139 1.00 . A A . 105 ALA HB3 1 1
12 22050 1 1 105 ALA N N 4.771 8.465 -8.977 1.00 . A A . 105 ALA N 1 1
12 22051 1 1 105 ALA O O 2.570 9.397 -7.526 1.00 . A A . 105 ALA O 1 1
12 22052 1 1 106 ASP C C -0.442 9.527 -8.002 1.00 . A A . 106 ASP C 1 1
12 22053 1 1 106 ASP CA C 0.420 10.343 -8.938 1.00 . A A . 106 ASP CA 1 1
12 22054 1 1 106 ASP CB C -0.435 10.952 -10.049 1.00 . A A . 106 ASP CB 1 1
12 22055 1 1 106 ASP CG C -1.261 12.129 -9.560 1.00 . A A . 106 ASP CG 1 1
12 22056 1 1 106 ASP H H 1.419 9.200 -10.409 1.00 . A A . 106 ASP H 1 1
12 22057 1 1 106 ASP HA H 0.898 11.132 -8.373 1.00 . A A . 106 ASP HA 1 1
12 22058 1 1 106 ASP HB2 H 0.209 11.293 -10.845 1.00 . A A . 106 ASP HB2 1 1
12 22059 1 1 106 ASP HB3 H -1.108 10.199 -10.432 1.00 . A A . 106 ASP HB3 1 1
12 22060 1 1 106 ASP N N 1.456 9.480 -9.471 1.00 . A A . 106 ASP N 1 1
12 22061 1 1 106 ASP O O -0.932 8.455 -8.359 1.00 . A A . 106 ASP O 1 1
12 22062 1 1 106 ASP OD1 O -1.909 12.004 -8.499 1.00 . A A . 106 ASP OD1 1 1
12 22063 1 1 106 ASP OD2 O -1.287 13.178 -10.238 1.00 . A A . 106 ASP OD2 1 1
12 22064 1 1 107 THR C C -2.719 9.004 -6.049 1.00 . A A . 107 THR C 1 1
12 22065 1 1 107 THR CA C -1.259 9.310 -5.738 1.00 . A A . 107 THR CA 1 1
12 22066 1 1 107 THR CB C -1.133 10.086 -4.422 1.00 . A A . 107 THR CB 1 1
12 22067 1 1 107 THR CG2 C 0.305 10.029 -3.929 1.00 . A A . 107 THR CG2 1 1
12 22068 1 1 107 THR H H -0.275 10.941 -6.620 1.00 . A A . 107 THR H 1 1
12 22069 1 1 107 THR HA H -0.738 8.372 -5.615 1.00 . A A . 107 THR HA 1 1
12 22070 1 1 107 THR HB H -1.774 9.633 -3.682 1.00 . A A . 107 THR HB 1 1
12 22071 1 1 107 THR HG1 H -2.250 11.671 -4.022 1.00 . A A . 107 THR HG1 1 1
12 22072 1 1 107 THR HG21 H 0.617 8.997 -3.845 1.00 . A A . 107 THR HG21 1 1
12 22073 1 1 107 THR HG22 H 0.376 10.503 -2.963 1.00 . A A . 107 THR HG22 1 1
12 22074 1 1 107 THR HG23 H 0.946 10.543 -4.634 1.00 . A A . 107 THR HG23 1 1
12 22075 1 1 107 THR N N -0.605 10.035 -6.800 1.00 . A A . 107 THR N 1 1
12 22076 1 1 107 THR O O -3.290 8.080 -5.475 1.00 . A A . 107 THR O 1 1
12 22077 1 1 107 THR OG1 O -1.521 11.452 -4.620 1.00 . A A . 107 THR OG1 1 1
12 22078 1 1 108 SER C C -4.735 8.177 -8.192 1.00 . A A . 108 SER C 1 1
12 22079 1 1 108 SER CA C -4.684 9.474 -7.388 1.00 . A A . 108 SER CA 1 1
12 22080 1 1 108 SER CB C -5.248 10.639 -8.204 1.00 . A A . 108 SER CB 1 1
12 22081 1 1 108 SER H H -2.826 10.493 -7.395 1.00 . A A . 108 SER H 1 1
12 22082 1 1 108 SER HA H -5.278 9.349 -6.494 1.00 . A A . 108 SER HA 1 1
12 22083 1 1 108 SER HB2 H -6.241 10.389 -8.546 1.00 . A A . 108 SER HB2 1 1
12 22084 1 1 108 SER HB3 H -5.293 11.521 -7.583 1.00 . A A . 108 SER HB3 1 1
12 22085 1 1 108 SER HG H -4.745 10.392 -10.084 1.00 . A A . 108 SER HG 1 1
12 22086 1 1 108 SER N N -3.316 9.749 -6.976 1.00 . A A . 108 SER N 1 1
12 22087 1 1 108 SER O O -5.635 7.357 -8.014 1.00 . A A . 108 SER O 1 1
12 22088 1 1 108 SER OG O -4.436 10.915 -9.331 1.00 . A A . 108 SER OG 1 1
12 22089 1 1 109 ASP C C -3.361 5.582 -8.998 1.00 . A A . 109 ASP C 1 1
12 22090 1 1 109 ASP CA C -3.648 6.782 -9.872 1.00 . A A . 109 ASP CA 1 1
12 22091 1 1 109 ASP CB C -2.557 6.919 -10.936 1.00 . A A . 109 ASP CB 1 1
12 22092 1 1 109 ASP CG C -2.860 8.004 -11.947 1.00 . A A . 109 ASP CG 1 1
12 22093 1 1 109 ASP H H -3.030 8.665 -9.122 1.00 . A A . 109 ASP H 1 1
12 22094 1 1 109 ASP HA H -4.597 6.634 -10.359 1.00 . A A . 109 ASP HA 1 1
12 22095 1 1 109 ASP HB2 H -1.622 7.158 -10.452 1.00 . A A . 109 ASP HB2 1 1
12 22096 1 1 109 ASP HB3 H -2.455 5.981 -11.460 1.00 . A A . 109 ASP HB3 1 1
12 22097 1 1 109 ASP N N -3.735 7.985 -9.051 1.00 . A A . 109 ASP N 1 1
12 22098 1 1 109 ASP O O -3.912 4.499 -9.198 1.00 . A A . 109 ASP O 1 1
12 22099 1 1 109 ASP OD1 O -3.904 7.916 -12.622 1.00 . A A . 109 ASP OD1 1 1
12 22100 1 1 109 ASP OD2 O -2.059 8.960 -12.063 1.00 . A A . 109 ASP OD2 1 1
12 22101 1 1 110 VAL C C -3.387 4.373 -6.237 1.00 . A A . 110 VAL C 1 1
12 22102 1 1 110 VAL CA C -2.161 4.748 -7.069 1.00 . A A . 110 VAL CA 1 1
12 22103 1 1 110 VAL CB C -1.024 5.189 -6.128 1.00 . A A . 110 VAL CB 1 1
12 22104 1 1 110 VAL CG1 C -0.553 4.022 -5.281 1.00 . A A . 110 VAL CG1 1 1
12 22105 1 1 110 VAL CG2 C 0.132 5.781 -6.919 1.00 . A A . 110 VAL CG2 1 1
12 22106 1 1 110 VAL H H -2.084 6.676 -7.928 1.00 . A A . 110 VAL H 1 1
12 22107 1 1 110 VAL HA H -1.826 3.884 -7.628 1.00 . A A . 110 VAL HA 1 1
12 22108 1 1 110 VAL HB H -1.408 5.954 -5.466 1.00 . A A . 110 VAL HB 1 1
12 22109 1 1 110 VAL HG11 H -0.083 3.284 -5.915 1.00 . A A . 110 VAL HG11 1 1
12 22110 1 1 110 VAL HG12 H -1.401 3.577 -4.779 1.00 . A A . 110 VAL HG12 1 1
12 22111 1 1 110 VAL HG13 H 0.158 4.374 -4.548 1.00 . A A . 110 VAL HG13 1 1
12 22112 1 1 110 VAL HG21 H 0.914 6.088 -6.239 1.00 . A A . 110 VAL HG21 1 1
12 22113 1 1 110 VAL HG22 H -0.218 6.638 -7.478 1.00 . A A . 110 VAL HG22 1 1
12 22114 1 1 110 VAL HG23 H 0.517 5.039 -7.601 1.00 . A A . 110 VAL HG23 1 1
12 22115 1 1 110 VAL N N -2.502 5.791 -8.016 1.00 . A A . 110 VAL N 1 1
12 22116 1 1 110 VAL O O -3.684 3.193 -6.043 1.00 . A A . 110 VAL O 1 1
12 22117 1 1 111 ALA C C -6.370 4.457 -5.701 1.00 . A A . 111 ALA C 1 1
12 22118 1 1 111 ALA CA C -5.286 5.204 -4.943 1.00 . A A . 111 ALA CA 1 1
12 22119 1 1 111 ALA CB C -5.820 6.545 -4.460 1.00 . A A . 111 ALA CB 1 1
12 22120 1 1 111 ALA H H -3.811 6.311 -5.973 1.00 . A A . 111 ALA H 1 1
12 22121 1 1 111 ALA HA H -5.002 4.625 -4.076 1.00 . A A . 111 ALA HA 1 1
12 22122 1 1 111 ALA HB1 H -6.672 6.383 -3.818 1.00 . A A . 111 ALA HB1 1 1
12 22123 1 1 111 ALA HB2 H -6.118 7.140 -5.311 1.00 . A A . 111 ALA HB2 1 1
12 22124 1 1 111 ALA HB3 H -5.048 7.063 -3.911 1.00 . A A . 111 ALA HB3 1 1
12 22125 1 1 111 ALA N N -4.099 5.395 -5.765 1.00 . A A . 111 ALA N 1 1
12 22126 1 1 111 ALA O O -6.915 3.468 -5.211 1.00 . A A . 111 ALA O 1 1
12 22127 1 1 112 LYS C C -7.449 2.862 -7.970 1.00 . A A . 112 LYS C 1 1
12 22128 1 1 112 LYS CA C -7.716 4.338 -7.718 1.00 . A A . 112 LYS CA 1 1
12 22129 1 1 112 LYS CB C -7.858 5.084 -9.044 1.00 . A A . 112 LYS CB 1 1
12 22130 1 1 112 LYS CD C -8.537 7.195 -10.222 1.00 . A A . 112 LYS CD 1 1
12 22131 1 1 112 LYS CE C -9.246 8.534 -10.096 1.00 . A A . 112 LYS CE 1 1
12 22132 1 1 112 LYS CG C -8.487 6.460 -8.895 1.00 . A A . 112 LYS CG 1 1
12 22133 1 1 112 LYS H H -6.171 5.706 -7.252 1.00 . A A . 112 LYS H 1 1
12 22134 1 1 112 LYS HA H -8.642 4.429 -7.171 1.00 . A A . 112 LYS HA 1 1
12 22135 1 1 112 LYS HB2 H -6.878 5.203 -9.484 1.00 . A A . 112 LYS HB2 1 1
12 22136 1 1 112 LYS HB3 H -8.475 4.499 -9.710 1.00 . A A . 112 LYS HB3 1 1
12 22137 1 1 112 LYS HD2 H -7.529 7.368 -10.565 1.00 . A A . 112 LYS HD2 1 1
12 22138 1 1 112 LYS HD3 H -9.064 6.585 -10.940 1.00 . A A . 112 LYS HD3 1 1
12 22139 1 1 112 LYS HE2 H -8.746 9.122 -9.342 1.00 . A A . 112 LYS HE2 1 1
12 22140 1 1 112 LYS HE3 H -9.193 9.046 -11.045 1.00 . A A . 112 LYS HE3 1 1
12 22141 1 1 112 LYS HG2 H -9.492 6.347 -8.520 1.00 . A A . 112 LYS HG2 1 1
12 22142 1 1 112 LYS HG3 H -7.902 7.039 -8.195 1.00 . A A . 112 LYS HG3 1 1
12 22143 1 1 112 LYS HZ1 H -11.152 7.728 -10.374 1.00 . A A . 112 LYS HZ1 1 1
12 22144 1 1 112 LYS HZ2 H -11.157 9.294 -9.742 1.00 . A A . 112 LYS HZ2 1 1
12 22145 1 1 112 LYS HZ3 H -10.751 7.985 -8.747 1.00 . A A . 112 LYS HZ3 1 1
12 22146 1 1 112 LYS N N -6.670 4.932 -6.904 1.00 . A A . 112 LYS N 1 1
12 22147 1 1 112 LYS NZ N -10.674 8.374 -9.713 1.00 . A A . 112 LYS NZ 1 1
12 22148 1 1 112 LYS O O -8.311 2.028 -7.710 1.00 . A A . 112 LYS O 1 1
12 22149 1 1 113 ARG C C -5.978 0.257 -7.543 1.00 . A A . 113 ARG C 1 1
12 22150 1 1 113 ARG CA C -5.899 1.162 -8.767 1.00 . A A . 113 ARG CA 1 1
12 22151 1 1 113 ARG CB C -4.510 1.090 -9.392 1.00 . A A . 113 ARG CB 1 1
12 22152 1 1 113 ARG CD C -5.355 0.942 -11.756 1.00 . A A . 113 ARG CD 1 1
12 22153 1 1 113 ARG CG C -4.456 1.690 -10.782 1.00 . A A . 113 ARG CG 1 1
12 22154 1 1 113 ARG CZ C -5.919 1.021 -14.158 1.00 . A A . 113 ARG CZ 1 1
12 22155 1 1 113 ARG H H -5.577 3.249 -8.568 1.00 . A A . 113 ARG H 1 1
12 22156 1 1 113 ARG HA H -6.612 0.814 -9.494 1.00 . A A . 113 ARG HA 1 1
12 22157 1 1 113 ARG HB2 H -3.811 1.620 -8.760 1.00 . A A . 113 ARG HB2 1 1
12 22158 1 1 113 ARG HB3 H -4.210 0.055 -9.458 1.00 . A A . 113 ARG HB3 1 1
12 22159 1 1 113 ARG HD2 H -4.989 -0.068 -11.860 1.00 . A A . 113 ARG HD2 1 1
12 22160 1 1 113 ARG HD3 H -6.358 0.921 -11.360 1.00 . A A . 113 ARG HD3 1 1
12 22161 1 1 113 ARG HE H -4.987 2.473 -13.146 1.00 . A A . 113 ARG HE 1 1
12 22162 1 1 113 ARG HG2 H -4.774 2.722 -10.733 1.00 . A A . 113 ARG HG2 1 1
12 22163 1 1 113 ARG HG3 H -3.445 1.643 -11.136 1.00 . A A . 113 ARG HG3 1 1
12 22164 1 1 113 ARG HH11 H -6.432 -0.715 -13.243 1.00 . A A . 113 ARG HH11 1 1
12 22165 1 1 113 ARG HH12 H -6.847 -0.612 -14.925 1.00 . A A . 113 ARG HH12 1 1
12 22166 1 1 113 ARG HH21 H -5.537 2.618 -15.350 1.00 . A A . 113 ARG HH21 1 1
12 22167 1 1 113 ARG HH22 H -6.326 1.281 -16.126 1.00 . A A . 113 ARG HH22 1 1
12 22168 1 1 113 ARG N N -6.247 2.542 -8.441 1.00 . A A . 113 ARG N 1 1
12 22169 1 1 113 ARG NE N -5.382 1.574 -13.071 1.00 . A A . 113 ARG NE 1 1
12 22170 1 1 113 ARG NH1 N -6.442 -0.199 -14.104 1.00 . A A . 113 ARG NH1 1 1
12 22171 1 1 113 ARG NH2 N -5.931 1.693 -15.302 1.00 . A A . 113 ARG NH2 1 1
12 22172 1 1 113 ARG O O -6.442 -0.880 -7.633 1.00 . A A . 113 ARG O 1 1
12 22173 1 1 114 ALA C C -7.064 -0.267 -4.791 1.00 . A A . 114 ALA C 1 1
12 22174 1 1 114 ALA CA C -5.610 0.007 -5.157 1.00 . A A . 114 ALA CA 1 1
12 22175 1 1 114 ALA CB C -4.907 0.753 -4.032 1.00 . A A . 114 ALA CB 1 1
12 22176 1 1 114 ALA H H -5.156 1.670 -6.387 1.00 . A A . 114 ALA H 1 1
12 22177 1 1 114 ALA HA H -5.103 -0.934 -5.311 1.00 . A A . 114 ALA HA 1 1
12 22178 1 1 114 ALA HB1 H -5.357 1.727 -3.911 1.00 . A A . 114 ALA HB1 1 1
12 22179 1 1 114 ALA HB2 H -3.858 0.870 -4.272 1.00 . A A . 114 ALA HB2 1 1
12 22180 1 1 114 ALA HB3 H -5.008 0.193 -3.112 1.00 . A A . 114 ALA HB3 1 1
12 22181 1 1 114 ALA N N -5.539 0.765 -6.397 1.00 . A A . 114 ALA N 1 1
12 22182 1 1 114 ALA O O -7.441 -1.403 -4.502 1.00 . A A . 114 ALA O 1 1
12 22183 1 1 115 LEU C C -10.047 -0.194 -5.533 1.00 . A A . 115 LEU C 1 1
12 22184 1 1 115 LEU CA C -9.295 0.665 -4.518 1.00 . A A . 115 LEU CA 1 1
12 22185 1 1 115 LEU CB C -9.911 2.052 -4.405 1.00 . A A . 115 LEU CB 1 1
12 22186 1 1 115 LEU CD1 C -10.026 4.240 -3.206 1.00 . A A . 115 LEU CD1 1 1
12 22187 1 1 115 LEU CD2 C -9.631 2.153 -1.918 1.00 . A A . 115 LEU CD2 1 1
12 22188 1 1 115 LEU CG C -9.383 2.876 -3.231 1.00 . A A . 115 LEU CG 1 1
12 22189 1 1 115 LEU H H -7.524 1.653 -5.110 1.00 . A A . 115 LEU H 1 1
12 22190 1 1 115 LEU HA H -9.363 0.189 -3.554 1.00 . A A . 115 LEU HA 1 1
12 22191 1 1 115 LEU HB2 H -9.711 2.590 -5.321 1.00 . A A . 115 LEU HB2 1 1
12 22192 1 1 115 LEU HB3 H -10.978 1.946 -4.293 1.00 . A A . 115 LEU HB3 1 1
12 22193 1 1 115 LEU HD11 H -9.681 4.781 -2.336 1.00 . A A . 115 LEU HD11 1 1
12 22194 1 1 115 LEU HD12 H -11.098 4.126 -3.159 1.00 . A A . 115 LEU HD12 1 1
12 22195 1 1 115 LEU HD13 H -9.757 4.782 -4.100 1.00 . A A . 115 LEU HD13 1 1
12 22196 1 1 115 LEU HD21 H -9.265 2.756 -1.100 1.00 . A A . 115 LEU HD21 1 1
12 22197 1 1 115 LEU HD22 H -9.116 1.207 -1.924 1.00 . A A . 115 LEU HD22 1 1
12 22198 1 1 115 LEU HD23 H -10.689 1.986 -1.794 1.00 . A A . 115 LEU HD23 1 1
12 22199 1 1 115 LEU HG H -8.317 3.010 -3.343 1.00 . A A . 115 LEU HG 1 1
12 22200 1 1 115 LEU N N -7.882 0.775 -4.846 1.00 . A A . 115 LEU N 1 1
12 22201 1 1 115 LEU O O -11.084 -0.773 -5.212 1.00 . A A . 115 LEU O 1 1
12 22202 1 1 116 GLU C C -10.056 -2.602 -7.329 1.00 . A A . 116 GLU C 1 1
12 22203 1 1 116 GLU CA C -10.102 -1.146 -7.778 1.00 . A A . 116 GLU CA 1 1
12 22204 1 1 116 GLU CB C -9.350 -1.001 -9.103 1.00 . A A . 116 GLU CB 1 1
12 22205 1 1 116 GLU CD C -11.020 0.577 -10.136 1.00 . A A . 116 GLU CD 1 1
12 22206 1 1 116 GLU CG C -9.569 0.333 -9.793 1.00 . A A . 116 GLU CG 1 1
12 22207 1 1 116 GLU H H -8.747 0.280 -6.981 1.00 . A A . 116 GLU H 1 1
12 22208 1 1 116 GLU HA H -11.131 -0.857 -7.923 1.00 . A A . 116 GLU HA 1 1
12 22209 1 1 116 GLU HB2 H -8.293 -1.114 -8.916 1.00 . A A . 116 GLU HB2 1 1
12 22210 1 1 116 GLU HB3 H -9.672 -1.784 -9.773 1.00 . A A . 116 GLU HB3 1 1
12 22211 1 1 116 GLU HG2 H -9.232 1.122 -9.139 1.00 . A A . 116 GLU HG2 1 1
12 22212 1 1 116 GLU HG3 H -8.989 0.352 -10.705 1.00 . A A . 116 GLU HG3 1 1
12 22213 1 1 116 GLU N N -9.529 -0.272 -6.756 1.00 . A A . 116 GLU N 1 1
12 22214 1 1 116 GLU O O -10.990 -3.370 -7.569 1.00 . A A . 116 GLU O 1 1
12 22215 1 1 116 GLU OE1 O -11.507 -0.006 -11.125 1.00 . A A . 116 GLU OE1 1 1
12 22216 1 1 116 GLU OE2 O -11.681 1.354 -9.418 1.00 . A A . 116 GLU OE2 1 1
12 22217 1 1 117 MET C C -9.582 -4.558 -4.897 1.00 . A A . 117 MET C 1 1
12 22218 1 1 117 MET CA C -8.800 -4.341 -6.185 1.00 . A A . 117 MET CA 1 1
12 22219 1 1 117 MET CB C -7.324 -4.649 -5.952 1.00 . A A . 117 MET CB 1 1
12 22220 1 1 117 MET CE C -4.315 -4.189 -5.469 1.00 . A A . 117 MET CE 1 1
12 22221 1 1 117 MET CG C -6.465 -4.470 -7.190 1.00 . A A . 117 MET CG 1 1
12 22222 1 1 117 MET H H -8.259 -2.317 -6.499 1.00 . A A . 117 MET H 1 1
12 22223 1 1 117 MET HA H -9.182 -5.008 -6.941 1.00 . A A . 117 MET HA 1 1
12 22224 1 1 117 MET HB2 H -6.950 -3.990 -5.183 1.00 . A A . 117 MET HB2 1 1
12 22225 1 1 117 MET HB3 H -7.229 -5.671 -5.617 1.00 . A A . 117 MET HB3 1 1
12 22226 1 1 117 MET HE1 H -3.274 -4.379 -5.251 1.00 . A A . 117 MET HE1 1 1
12 22227 1 1 117 MET HE2 H -4.923 -4.528 -4.643 1.00 . A A . 117 MET HE2 1 1
12 22228 1 1 117 MET HE3 H -4.464 -3.130 -5.616 1.00 . A A . 117 MET HE3 1 1
12 22229 1 1 117 MET HG2 H -6.916 -5.011 -8.006 1.00 . A A . 117 MET HG2 1 1
12 22230 1 1 117 MET HG3 H -6.427 -3.419 -7.434 1.00 . A A . 117 MET HG3 1 1
12 22231 1 1 117 MET N N -8.969 -2.976 -6.667 1.00 . A A . 117 MET N 1 1
12 22232 1 1 117 MET O O -9.745 -5.687 -4.439 1.00 . A A . 117 MET O 1 1
12 22233 1 1 117 MET SD S -4.782 -5.070 -6.954 1.00 . A A . 117 MET SD 1 1
12 22234 1 1 118 CYS C C -12.329 -3.717 -3.408 1.00 . A A . 118 CYS C 1 1
12 22235 1 1 118 CYS CA C -10.845 -3.518 -3.097 1.00 . A A . 118 CYS CA 1 1
12 22236 1 1 118 CYS CB C -10.626 -2.230 -2.291 1.00 . A A . 118 CYS CB 1 1
12 22237 1 1 118 CYS H H -9.921 -2.598 -4.757 1.00 . A A . 118 CYS H 1 1
12 22238 1 1 118 CYS HA H -10.494 -4.360 -2.520 1.00 . A A . 118 CYS HA 1 1
12 22239 1 1 118 CYS HB2 H -9.566 -2.056 -2.190 1.00 . A A . 118 CYS HB2 1 1
12 22240 1 1 118 CYS HB3 H -11.068 -1.403 -2.824 1.00 . A A . 118 CYS HB3 1 1
12 22241 1 1 118 CYS HG H -12.458 -2.960 -0.677 1.00 . A A . 118 CYS HG 1 1
12 22242 1 1 118 CYS N N -10.076 -3.467 -4.330 1.00 . A A . 118 CYS N 1 1
12 22243 1 1 118 CYS O O -13.198 -3.448 -2.576 1.00 . A A . 118 CYS O 1 1
12 22244 1 1 118 CYS SG S -11.335 -2.254 -0.627 1.00 . A A . 118 CYS SG 1 1
12 22245 1 1 119 GLY C C -14.479 -5.735 -4.324 1.00 . A A . 119 GLY C 1 1
12 22246 1 1 119 GLY CA C -13.976 -4.482 -5.005 1.00 . A A . 119 GLY CA 1 1
12 22247 1 1 119 GLY H H -11.884 -4.327 -5.259 1.00 . A A . 119 GLY H 1 1
12 22248 1 1 119 GLY HA2 H -14.609 -3.652 -4.731 1.00 . A A . 119 GLY HA2 1 1
12 22249 1 1 119 GLY HA3 H -14.019 -4.621 -6.075 1.00 . A A . 119 GLY HA3 1 1
12 22250 1 1 119 GLY N N -12.612 -4.182 -4.621 1.00 . A A . 119 GLY N 1 1
12 22251 1 1 119 GLY O O -14.384 -6.832 -4.877 1.00 . A A . 119 GLY O 1 1
12 22252 1 1 120 GLY C C -14.274 -7.467 -1.758 1.00 . A A . 120 GLY C 1 1
12 22253 1 1 120 GLY CA C -15.444 -6.704 -2.339 1.00 . A A . 120 GLY CA 1 1
12 22254 1 1 120 GLY H H -15.059 -4.668 -2.740 1.00 . A A . 120 GLY H 1 1
12 22255 1 1 120 GLY HA2 H -16.073 -6.354 -1.534 1.00 . A A . 120 GLY HA2 1 1
12 22256 1 1 120 GLY HA3 H -16.014 -7.365 -2.973 1.00 . A A . 120 GLY HA3 1 1
12 22257 1 1 120 GLY N N -14.996 -5.572 -3.116 1.00 . A A . 120 GLY N 1 1
12 22258 1 1 120 GLY O O -13.796 -7.149 -0.671 1.00 . A A . 120 GLY O 1 1
12 22259 1 1 121 ASP C C -11.981 -9.872 -3.289 1.00 . A A . 121 ASP C 1 1
12 22260 1 1 121 ASP CA C -12.666 -9.267 -2.073 1.00 . A A . 121 ASP CA 1 1
12 22261 1 1 121 ASP CB C -13.125 -10.379 -1.118 1.00 . A A . 121 ASP CB 1 1
12 22262 1 1 121 ASP CG C -13.973 -11.440 -1.800 1.00 . A A . 121 ASP CG 1 1
12 22263 1 1 121 ASP H H -14.226 -8.646 -3.364 1.00 . A A . 121 ASP H 1 1
12 22264 1 1 121 ASP HA H -11.968 -8.623 -1.559 1.00 . A A . 121 ASP HA 1 1
12 22265 1 1 121 ASP HB2 H -12.256 -10.862 -0.697 1.00 . A A . 121 ASP HB2 1 1
12 22266 1 1 121 ASP HB3 H -13.707 -9.940 -0.321 1.00 . A A . 121 ASP HB3 1 1
12 22267 1 1 121 ASP N N -13.800 -8.455 -2.499 1.00 . A A . 121 ASP N 1 1
12 22268 1 1 121 ASP O O -11.306 -10.899 -3.200 1.00 . A A . 121 ASP O 1 1
12 22269 1 1 121 ASP OD1 O -15.088 -11.113 -2.259 1.00 . A A . 121 ASP OD1 1 1
12 22270 1 1 121 ASP OD2 O -13.522 -12.601 -1.898 1.00 . A A . 121 ASP OD2 1 1
12 22271 1 1 122 LYS C C -11.059 -8.655 -6.553 1.00 . A A . 122 LYS C 1 1
12 22272 1 1 122 LYS CA C -11.645 -9.759 -5.681 1.00 . A A . 122 LYS CA 1 1
12 22273 1 1 122 LYS CB C -12.774 -10.474 -6.429 1.00 . A A . 122 LYS CB 1 1
12 22274 1 1 122 LYS CD C -12.024 -12.650 -7.513 1.00 . A A . 122 LYS CD 1 1
12 22275 1 1 122 LYS CE C -10.782 -12.897 -6.665 1.00 . A A . 122 LYS CE 1 1
12 22276 1 1 122 LYS CG C -12.334 -11.167 -7.712 1.00 . A A . 122 LYS CG 1 1
12 22277 1 1 122 LYS H H -12.616 -8.360 -4.430 1.00 . A A . 122 LYS H 1 1
12 22278 1 1 122 LYS HA H -10.868 -10.471 -5.450 1.00 . A A . 122 LYS HA 1 1
12 22279 1 1 122 LYS HB2 H -13.205 -11.219 -5.777 1.00 . A A . 122 LYS HB2 1 1
12 22280 1 1 122 LYS HB3 H -13.534 -9.750 -6.682 1.00 . A A . 122 LYS HB3 1 1
12 22281 1 1 122 LYS HD2 H -12.867 -13.117 -7.028 1.00 . A A . 122 LYS HD2 1 1
12 22282 1 1 122 LYS HD3 H -11.878 -13.103 -8.484 1.00 . A A . 122 LYS HD3 1 1
12 22283 1 1 122 LYS HE2 H -10.356 -13.847 -6.946 1.00 . A A . 122 LYS HE2 1 1
12 22284 1 1 122 LYS HE3 H -10.068 -12.113 -6.864 1.00 . A A . 122 LYS HE3 1 1
12 22285 1 1 122 LYS HG2 H -13.121 -11.075 -8.443 1.00 . A A . 122 LYS HG2 1 1
12 22286 1 1 122 LYS HG3 H -11.445 -10.673 -8.081 1.00 . A A . 122 LYS HG3 1 1
12 22287 1 1 122 LYS HZ1 H -11.427 -11.996 -4.890 1.00 . A A . 122 LYS HZ1 1 1
12 22288 1 1 122 LYS HZ2 H -10.221 -13.153 -4.669 1.00 . A A . 122 LYS HZ2 1 1
12 22289 1 1 122 LYS HZ3 H -11.803 -13.637 -4.999 1.00 . A A . 122 LYS HZ3 1 1
12 22290 1 1 122 LYS N N -12.151 -9.225 -4.430 1.00 . A A . 122 LYS N 1 1
12 22291 1 1 122 LYS NZ N -11.079 -12.920 -5.207 1.00 . A A . 122 LYS NZ 1 1
12 22292 1 1 122 LYS O O -11.689 -7.618 -6.767 1.00 . A A . 122 LYS O 1 1
12 22293 1 1 123 GLU C C -9.946 -8.092 -9.328 1.00 . A A . 123 GLU C 1 1
12 22294 1 1 123 GLU CA C -9.211 -7.999 -7.993 1.00 . A A . 123 GLU CA 1 1
12 22295 1 1 123 GLU CB C -7.749 -8.405 -8.190 1.00 . A A . 123 GLU CB 1 1
12 22296 1 1 123 GLU CD C -5.676 -9.264 -7.053 1.00 . A A . 123 GLU CD 1 1
12 22297 1 1 123 GLU CG C -6.920 -8.410 -6.917 1.00 . A A . 123 GLU CG 1 1
12 22298 1 1 123 GLU H H -9.355 -9.677 -6.723 1.00 . A A . 123 GLU H 1 1
12 22299 1 1 123 GLU HA H -9.261 -6.987 -7.621 1.00 . A A . 123 GLU HA 1 1
12 22300 1 1 123 GLU HB2 H -7.722 -9.396 -8.611 1.00 . A A . 123 GLU HB2 1 1
12 22301 1 1 123 GLU HB3 H -7.290 -7.717 -8.886 1.00 . A A . 123 GLU HB3 1 1
12 22302 1 1 123 GLU HG2 H -6.621 -7.398 -6.689 1.00 . A A . 123 GLU HG2 1 1
12 22303 1 1 123 GLU HG3 H -7.522 -8.798 -6.108 1.00 . A A . 123 GLU HG3 1 1
12 22304 1 1 123 GLU N N -9.844 -8.885 -7.029 1.00 . A A . 123 GLU N 1 1
12 22305 1 1 123 GLU O O -10.356 -9.183 -9.733 1.00 . A A . 123 GLU O 1 1
12 22306 1 1 123 GLU OE1 O -5.763 -10.497 -6.870 1.00 . A A . 123 GLU OE1 1 1
12 22307 1 1 123 GLU OE2 O -4.595 -8.699 -7.333 1.00 . A A . 123 GLU OE2 1 1
12 22308 1 1 124 PRO C C -10.017 -7.629 -12.417 1.00 . A A . 124 PRO C 1 1
12 22309 1 1 124 PRO CA C -10.825 -6.936 -11.317 1.00 . A A . 124 PRO CA 1 1
12 22310 1 1 124 PRO CB C -10.977 -5.440 -11.616 1.00 . A A . 124 PRO CB 1 1
12 22311 1 1 124 PRO CD C -9.710 -5.617 -9.595 1.00 . A A . 124 PRO CD 1 1
12 22312 1 1 124 PRO CG C -9.898 -4.780 -10.829 1.00 . A A . 124 PRO CG 1 1
12 22313 1 1 124 PRO HA H -11.802 -7.393 -11.251 1.00 . A A . 124 PRO HA 1 1
12 22314 1 1 124 PRO HB2 H -10.853 -5.270 -12.675 1.00 . A A . 124 PRO HB2 1 1
12 22315 1 1 124 PRO HB3 H -11.954 -5.106 -11.304 1.00 . A A . 124 PRO HB3 1 1
12 22316 1 1 124 PRO HD2 H -8.672 -5.621 -9.296 1.00 . A A . 124 PRO HD2 1 1
12 22317 1 1 124 PRO HD3 H -10.334 -5.251 -8.793 1.00 . A A . 124 PRO HD3 1 1
12 22318 1 1 124 PRO HG2 H -8.986 -4.754 -11.406 1.00 . A A . 124 PRO HG2 1 1
12 22319 1 1 124 PRO HG3 H -10.200 -3.779 -10.559 1.00 . A A . 124 PRO HG3 1 1
12 22320 1 1 124 PRO N N -10.140 -6.961 -10.020 1.00 . A A . 124 PRO N 1 1
12 22321 1 1 124 PRO O O -9.215 -6.997 -13.107 1.00 . A A . 124 PRO O 1 1
12 22322 1 1 125 ALA C C -10.389 -9.890 -14.816 1.00 . A A . 125 ALA C 1 1
12 22323 1 1 125 ALA CA C -9.522 -9.703 -13.579 1.00 . A A . 125 ALA CA 1 1
12 22324 1 1 125 ALA CB C -9.101 -11.050 -13.012 1.00 . A A . 125 ALA CB 1 1
12 22325 1 1 125 ALA H H -10.870 -9.379 -11.983 1.00 . A A . 125 ALA H 1 1
12 22326 1 1 125 ALA HA H -8.630 -9.159 -13.855 1.00 . A A . 125 ALA HA 1 1
12 22327 1 1 125 ALA HB1 H -9.980 -11.622 -12.751 1.00 . A A . 125 ALA HB1 1 1
12 22328 1 1 125 ALA HB2 H -8.498 -10.897 -12.130 1.00 . A A . 125 ALA HB2 1 1
12 22329 1 1 125 ALA HB3 H -8.528 -11.590 -13.751 1.00 . A A . 125 ALA HB3 1 1
12 22330 1 1 125 ALA N N -10.226 -8.928 -12.569 1.00 . A A . 125 ALA N 1 1
12 22331 1 1 125 ALA O O -11.180 -10.854 -14.850 1.00 . A A . 125 ALA O 1 1
12 22332 1 1 125 ALA OXT O -10.290 -9.063 -15.745 1.00 . A A . 125 ALA OXT 1 1
13 22333 1 1 1 GLY C C -17.265 -2.879 3.611 1.00 . A A . 1 GLY C 1 1
13 22334 1 1 1 GLY CA C -16.069 -3.790 3.499 1.00 . A A . 1 GLY CA 1 1
13 22335 1 1 1 GLY H1 H -14.858 -2.209 2.911 1.00 . A A . 1 GLY H1 1 1
13 22336 1 1 1 GLY H2 H -15.307 -3.235 1.644 1.00 . A A . 1 GLY H2 1 1
13 22337 1 1 1 GLY H3 H -14.125 -3.724 2.755 1.00 . A A . 1 GLY H3 1 1
13 22338 1 1 1 GLY HA2 H -16.384 -4.732 3.079 1.00 . A A . 1 GLY HA2 1 1
13 22339 1 1 1 GLY HA3 H -15.661 -3.960 4.484 1.00 . A A . 1 GLY HA3 1 1
13 22340 1 1 1 GLY N N -15.018 -3.199 2.640 1.00 . A A . 1 GLY N 1 1
13 22341 1 1 1 GLY O O -17.218 -1.733 3.159 1.00 . A A . 1 GLY O 1 1
13 22342 1 1 2 ALA C C -19.333 -1.663 5.677 1.00 . A A . 2 ALA C 1 1
13 22343 1 1 2 ALA CA C -19.522 -2.561 4.455 1.00 . A A . 2 ALA CA 1 1
13 22344 1 1 2 ALA CB C -20.742 -3.455 4.624 1.00 . A A . 2 ALA CB 1 1
13 22345 1 1 2 ALA H H -18.312 -4.293 4.557 1.00 . A A . 2 ALA H 1 1
13 22346 1 1 2 ALA HA H -19.673 -1.941 3.583 1.00 . A A . 2 ALA HA 1 1
13 22347 1 1 2 ALA HB1 H -20.613 -4.080 5.495 1.00 . A A . 2 ALA HB1 1 1
13 22348 1 1 2 ALA HB2 H -20.857 -4.077 3.750 1.00 . A A . 2 ALA HB2 1 1
13 22349 1 1 2 ALA HB3 H -21.623 -2.842 4.748 1.00 . A A . 2 ALA HB3 1 1
13 22350 1 1 2 ALA N N -18.329 -3.367 4.232 1.00 . A A . 2 ALA N 1 1
13 22351 1 1 2 ALA O O -20.186 -1.602 6.563 1.00 . A A . 2 ALA O 1 1
13 22352 1 1 3 MET C C -18.091 1.346 6.510 1.00 . A A . 3 MET C 1 1
13 22353 1 1 3 MET CA C -17.852 -0.120 6.845 1.00 . A A . 3 MET CA 1 1
13 22354 1 1 3 MET CB C -16.379 -0.318 7.208 1.00 . A A . 3 MET CB 1 1
13 22355 1 1 3 MET CE C -16.277 -1.557 10.173 1.00 . A A . 3 MET CE 1 1
13 22356 1 1 3 MET CG C -15.979 -1.771 7.427 1.00 . A A . 3 MET CG 1 1
13 22357 1 1 3 MET H H -17.595 -1.015 4.942 1.00 . A A . 3 MET H 1 1
13 22358 1 1 3 MET HA H -18.470 -0.401 7.685 1.00 . A A . 3 MET HA 1 1
13 22359 1 1 3 MET HB2 H -15.773 0.082 6.410 1.00 . A A . 3 MET HB2 1 1
13 22360 1 1 3 MET HB3 H -16.169 0.231 8.114 1.00 . A A . 3 MET HB3 1 1
13 22361 1 1 3 MET HE1 H -16.700 -1.933 11.093 1.00 . A A . 3 MET HE1 1 1
13 22362 1 1 3 MET HE2 H -16.587 -0.534 10.030 1.00 . A A . 3 MET HE2 1 1
13 22363 1 1 3 MET HE3 H -15.199 -1.603 10.227 1.00 . A A . 3 MET HE3 1 1
13 22364 1 1 3 MET HG2 H -16.192 -2.327 6.526 1.00 . A A . 3 MET HG2 1 1
13 22365 1 1 3 MET HG3 H -14.918 -1.810 7.626 1.00 . A A . 3 MET HG3 1 1
13 22366 1 1 3 MET N N -18.207 -0.964 5.710 1.00 . A A . 3 MET N 1 1
13 22367 1 1 3 MET O O -17.926 2.228 7.354 1.00 . A A . 3 MET O 1 1
13 22368 1 1 3 MET SD S -16.851 -2.553 8.798 1.00 . A A . 3 MET SD 1 1
13 22369 1 1 4 GLY C C -17.488 3.416 3.964 1.00 . A A . 4 GLY C 1 1
13 22370 1 1 4 GLY CA C -18.661 2.954 4.798 1.00 . A A . 4 GLY CA 1 1
13 22371 1 1 4 GLY H H -18.616 0.845 4.651 1.00 . A A . 4 GLY H 1 1
13 22372 1 1 4 GLY HA2 H -19.560 2.996 4.201 1.00 . A A . 4 GLY HA2 1 1
13 22373 1 1 4 GLY HA3 H -18.769 3.609 5.648 1.00 . A A . 4 GLY HA3 1 1
13 22374 1 1 4 GLY N N -18.468 1.595 5.266 1.00 . A A . 4 GLY N 1 1
13 22375 1 1 4 GLY O O -17.654 3.868 2.830 1.00 . A A . 4 GLY O 1 1
13 22376 1 1 5 MET C C -14.140 2.406 3.839 1.00 . A A . 5 MET C 1 1
13 22377 1 1 5 MET CA C -15.066 3.611 3.825 1.00 . A A . 5 MET CA 1 1
13 22378 1 1 5 MET CB C -14.348 4.785 4.477 1.00 . A A . 5 MET CB 1 1
13 22379 1 1 5 MET CE C -16.436 8.110 3.110 1.00 . A A . 5 MET CE 1 1
13 22380 1 1 5 MET CG C -15.132 6.079 4.445 1.00 . A A . 5 MET CG 1 1
13 22381 1 1 5 MET H H -16.245 2.979 5.460 1.00 . A A . 5 MET H 1 1
13 22382 1 1 5 MET HA H -15.311 3.872 2.810 1.00 . A A . 5 MET HA 1 1
13 22383 1 1 5 MET HB2 H -14.144 4.539 5.508 1.00 . A A . 5 MET HB2 1 1
13 22384 1 1 5 MET HB3 H -13.413 4.943 3.963 1.00 . A A . 5 MET HB3 1 1
13 22385 1 1 5 MET HE1 H -15.641 8.758 3.446 1.00 . A A . 5 MET HE1 1 1
13 22386 1 1 5 MET HE2 H -17.203 8.060 3.868 1.00 . A A . 5 MET HE2 1 1
13 22387 1 1 5 MET HE3 H -16.857 8.500 2.197 1.00 . A A . 5 MET HE3 1 1
13 22388 1 1 5 MET HG2 H -15.953 6.001 5.132 1.00 . A A . 5 MET HG2 1 1
13 22389 1 1 5 MET HG3 H -14.481 6.874 4.753 1.00 . A A . 5 MET HG3 1 1
13 22390 1 1 5 MET N N -16.297 3.295 4.533 1.00 . A A . 5 MET N 1 1
13 22391 1 1 5 MET O O -14.070 1.695 4.844 1.00 . A A . 5 MET O 1 1
13 22392 1 1 5 MET SD S -15.781 6.472 2.813 1.00 . A A . 5 MET SD 1 1
13 22393 1 1 6 PRO C C -11.239 1.495 3.583 1.00 . A A . 6 PRO C 1 1
13 22394 1 1 6 PRO CA C -12.416 1.108 2.711 1.00 . A A . 6 PRO CA 1 1
13 22395 1 1 6 PRO CB C -11.977 0.995 1.257 1.00 . A A . 6 PRO CB 1 1
13 22396 1 1 6 PRO CD C -13.563 2.827 1.442 1.00 . A A . 6 PRO CD 1 1
13 22397 1 1 6 PRO CG C -12.682 2.062 0.492 1.00 . A A . 6 PRO CG 1 1
13 22398 1 1 6 PRO HA H -12.814 0.162 3.045 1.00 . A A . 6 PRO HA 1 1
13 22399 1 1 6 PRO HB2 H -10.909 1.123 1.198 1.00 . A A . 6 PRO HB2 1 1
13 22400 1 1 6 PRO HB3 H -12.240 0.023 0.894 1.00 . A A . 6 PRO HB3 1 1
13 22401 1 1 6 PRO HD2 H -13.214 3.833 1.518 1.00 . A A . 6 PRO HD2 1 1
13 22402 1 1 6 PRO HD3 H -14.583 2.810 1.103 1.00 . A A . 6 PRO HD3 1 1
13 22403 1 1 6 PRO HG2 H -11.954 2.728 0.056 1.00 . A A . 6 PRO HG2 1 1
13 22404 1 1 6 PRO HG3 H -13.275 1.612 -0.286 1.00 . A A . 6 PRO HG3 1 1
13 22405 1 1 6 PRO N N -13.429 2.142 2.733 1.00 . A A . 6 PRO N 1 1
13 22406 1 1 6 PRO O O -10.783 2.641 3.551 1.00 . A A . 6 PRO O 1 1
13 22407 1 1 7 LYS C C -8.339 0.655 4.527 1.00 . A A . 7 LYS C 1 1
13 22408 1 1 7 LYS CA C -9.660 0.815 5.269 1.00 . A A . 7 LYS CA 1 1
13 22409 1 1 7 LYS CB C -9.723 -0.129 6.468 1.00 . A A . 7 LYS CB 1 1
13 22410 1 1 7 LYS CD C -9.670 1.562 8.317 1.00 . A A . 7 LYS CD 1 1
13 22411 1 1 7 LYS CE C -8.852 2.169 9.444 1.00 . A A . 7 LYS CE 1 1
13 22412 1 1 7 LYS CG C -8.963 0.376 7.679 1.00 . A A . 7 LYS CG 1 1
13 22413 1 1 7 LYS H H -11.161 -0.350 4.334 1.00 . A A . 7 LYS H 1 1
13 22414 1 1 7 LYS HA H -9.747 1.835 5.611 1.00 . A A . 7 LYS HA 1 1
13 22415 1 1 7 LYS HB2 H -10.757 -0.264 6.749 1.00 . A A . 7 LYS HB2 1 1
13 22416 1 1 7 LYS HB3 H -9.312 -1.083 6.181 1.00 . A A . 7 LYS HB3 1 1
13 22417 1 1 7 LYS HD2 H -9.836 2.315 7.563 1.00 . A A . 7 LYS HD2 1 1
13 22418 1 1 7 LYS HD3 H -10.618 1.229 8.712 1.00 . A A . 7 LYS HD3 1 1
13 22419 1 1 7 LYS HE2 H -8.479 1.374 10.071 1.00 . A A . 7 LYS HE2 1 1
13 22420 1 1 7 LYS HE3 H -8.020 2.710 9.016 1.00 . A A . 7 LYS HE3 1 1
13 22421 1 1 7 LYS HG2 H -8.894 -0.422 8.404 1.00 . A A . 7 LYS HG2 1 1
13 22422 1 1 7 LYS HG3 H -7.973 0.679 7.373 1.00 . A A . 7 LYS HG3 1 1
13 22423 1 1 7 LYS HZ1 H -10.381 2.573 10.800 1.00 . A A . 7 LYS HZ1 1 1
13 22424 1 1 7 LYS HZ2 H -10.136 3.806 9.674 1.00 . A A . 7 LYS HZ2 1 1
13 22425 1 1 7 LYS HZ3 H -9.047 3.598 10.953 1.00 . A A . 7 LYS HZ3 1 1
13 22426 1 1 7 LYS N N -10.762 0.553 4.367 1.00 . A A . 7 LYS N 1 1
13 22427 1 1 7 LYS NZ N -9.658 3.099 10.274 1.00 . A A . 7 LYS NZ 1 1
13 22428 1 1 7 LYS O O -7.899 -0.459 4.249 1.00 . A A . 7 LYS O 1 1
13 22429 1 1 8 VAL C C -5.274 1.947 4.276 1.00 . A A . 8 VAL C 1 1
13 22430 1 1 8 VAL CA C -6.512 1.789 3.401 1.00 . A A . 8 VAL CA 1 1
13 22431 1 1 8 VAL CB C -6.550 2.946 2.380 1.00 . A A . 8 VAL CB 1 1
13 22432 1 1 8 VAL CG1 C -5.327 2.918 1.480 1.00 . A A . 8 VAL CG1 1 1
13 22433 1 1 8 VAL CG2 C -7.825 2.895 1.553 1.00 . A A . 8 VAL CG2 1 1
13 22434 1 1 8 VAL H H -8.090 2.631 4.523 1.00 . A A . 8 VAL H 1 1
13 22435 1 1 8 VAL HA H -6.451 0.856 2.860 1.00 . A A . 8 VAL HA 1 1
13 22436 1 1 8 VAL HB H -6.542 3.877 2.926 1.00 . A A . 8 VAL HB 1 1
13 22437 1 1 8 VAL HG11 H -5.342 3.782 0.832 1.00 . A A . 8 VAL HG11 1 1
13 22438 1 1 8 VAL HG12 H -5.340 2.018 0.881 1.00 . A A . 8 VAL HG12 1 1
13 22439 1 1 8 VAL HG13 H -4.433 2.936 2.086 1.00 . A A . 8 VAL HG13 1 1
13 22440 1 1 8 VAL HG21 H -7.869 3.756 0.900 1.00 . A A . 8 VAL HG21 1 1
13 22441 1 1 8 VAL HG22 H -8.683 2.897 2.211 1.00 . A A . 8 VAL HG22 1 1
13 22442 1 1 8 VAL HG23 H -7.831 1.992 0.957 1.00 . A A . 8 VAL HG23 1 1
13 22443 1 1 8 VAL N N -7.720 1.775 4.207 1.00 . A A . 8 VAL N 1 1
13 22444 1 1 8 VAL O O -5.211 2.841 5.113 1.00 . A A . 8 VAL O 1 1
13 22445 1 1 9 LEU C C -1.923 1.621 3.880 1.00 . A A . 9 LEU C 1 1
13 22446 1 1 9 LEU CA C -3.044 1.151 4.808 1.00 . A A . 9 LEU CA 1 1
13 22447 1 1 9 LEU CB C -2.698 -0.214 5.408 1.00 . A A . 9 LEU CB 1 1
13 22448 1 1 9 LEU CD1 C -1.249 0.735 7.214 1.00 . A A . 9 LEU CD1 1 1
13 22449 1 1 9 LEU CD2 C -1.109 -1.689 6.655 1.00 . A A . 9 LEU CD2 1 1
13 22450 1 1 9 LEU CG C -1.340 -0.296 6.103 1.00 . A A . 9 LEU CG 1 1
13 22451 1 1 9 LEU H H -4.437 0.341 3.443 1.00 . A A . 9 LEU H 1 1
13 22452 1 1 9 LEU HA H -3.164 1.867 5.607 1.00 . A A . 9 LEU HA 1 1
13 22453 1 1 9 LEU HB2 H -3.460 -0.468 6.130 1.00 . A A . 9 LEU HB2 1 1
13 22454 1 1 9 LEU HB3 H -2.720 -0.949 4.618 1.00 . A A . 9 LEU HB3 1 1
13 22455 1 1 9 LEU HD11 H -0.278 0.675 7.682 1.00 . A A . 9 LEU HD11 1 1
13 22456 1 1 9 LEU HD12 H -2.016 0.538 7.950 1.00 . A A . 9 LEU HD12 1 1
13 22457 1 1 9 LEU HD13 H -1.392 1.722 6.800 1.00 . A A . 9 LEU HD13 1 1
13 22458 1 1 9 LEU HD21 H -1.921 -1.953 7.317 1.00 . A A . 9 LEU HD21 1 1
13 22459 1 1 9 LEU HD22 H -0.180 -1.705 7.204 1.00 . A A . 9 LEU HD22 1 1
13 22460 1 1 9 LEU HD23 H -1.061 -2.398 5.841 1.00 . A A . 9 LEU HD23 1 1
13 22461 1 1 9 LEU HG H -0.562 -0.088 5.382 1.00 . A A . 9 LEU HG 1 1
13 22462 1 1 9 LEU N N -4.302 1.071 4.085 1.00 . A A . 9 LEU N 1 1
13 22463 1 1 9 LEU O O -1.621 0.973 2.879 1.00 . A A . 9 LEU O 1 1
13 22464 1 1 10 VAL C C 1.126 2.976 4.069 1.00 . A A . 10 VAL C 1 1
13 22465 1 1 10 VAL CA C -0.215 3.285 3.420 1.00 . A A . 10 VAL CA 1 1
13 22466 1 1 10 VAL CB C -0.344 4.810 3.204 1.00 . A A . 10 VAL CB 1 1
13 22467 1 1 10 VAL CG1 C 0.948 5.402 2.651 1.00 . A A . 10 VAL CG1 1 1
13 22468 1 1 10 VAL CG2 C -1.494 5.106 2.259 1.00 . A A . 10 VAL CG2 1 1
13 22469 1 1 10 VAL H H -1.627 3.255 5.000 1.00 . A A . 10 VAL H 1 1
13 22470 1 1 10 VAL HA H -0.246 2.807 2.452 1.00 . A A . 10 VAL HA 1 1
13 22471 1 1 10 VAL HB H -0.555 5.276 4.154 1.00 . A A . 10 VAL HB 1 1
13 22472 1 1 10 VAL HG11 H 1.756 5.216 3.345 1.00 . A A . 10 VAL HG11 1 1
13 22473 1 1 10 VAL HG12 H 0.829 6.465 2.516 1.00 . A A . 10 VAL HG12 1 1
13 22474 1 1 10 VAL HG13 H 1.178 4.941 1.702 1.00 . A A . 10 VAL HG13 1 1
13 22475 1 1 10 VAL HG21 H -1.285 4.662 1.295 1.00 . A A . 10 VAL HG21 1 1
13 22476 1 1 10 VAL HG22 H -1.607 6.174 2.150 1.00 . A A . 10 VAL HG22 1 1
13 22477 1 1 10 VAL HG23 H -2.404 4.685 2.659 1.00 . A A . 10 VAL HG23 1 1
13 22478 1 1 10 VAL N N -1.321 2.756 4.206 1.00 . A A . 10 VAL N 1 1
13 22479 1 1 10 VAL O O 1.358 3.296 5.235 1.00 . A A . 10 VAL O 1 1
13 22480 1 1 11 LEU C C 4.275 3.058 2.956 1.00 . A A . 11 LEU C 1 1
13 22481 1 1 11 LEU CA C 3.370 2.101 3.701 1.00 . A A . 11 LEU CA 1 1
13 22482 1 1 11 LEU CB C 3.798 0.657 3.413 1.00 . A A . 11 LEU CB 1 1
13 22483 1 1 11 LEU CD1 C 4.945 0.372 5.625 1.00 . A A . 11 LEU CD1 1 1
13 22484 1 1 11 LEU CD2 C 2.596 -0.430 5.289 1.00 . A A . 11 LEU CD2 1 1
13 22485 1 1 11 LEU CG C 3.952 -0.236 4.638 1.00 . A A . 11 LEU CG 1 1
13 22486 1 1 11 LEU H H 1.698 2.038 2.410 1.00 . A A . 11 LEU H 1 1
13 22487 1 1 11 LEU HA H 3.447 2.296 4.759 1.00 . A A . 11 LEU HA 1 1
13 22488 1 1 11 LEU HB2 H 3.054 0.209 2.772 1.00 . A A . 11 LEU HB2 1 1
13 22489 1 1 11 LEU HB3 H 4.740 0.677 2.886 1.00 . A A . 11 LEU HB3 1 1
13 22490 1 1 11 LEU HD11 H 5.069 -0.292 6.467 1.00 . A A . 11 LEU HD11 1 1
13 22491 1 1 11 LEU HD12 H 4.571 1.326 5.972 1.00 . A A . 11 LEU HD12 1 1
13 22492 1 1 11 LEU HD13 H 5.897 0.516 5.136 1.00 . A A . 11 LEU HD13 1 1
13 22493 1 1 11 LEU HD21 H 1.889 -0.779 4.550 1.00 . A A . 11 LEU HD21 1 1
13 22494 1 1 11 LEU HD22 H 2.256 0.508 5.700 1.00 . A A . 11 LEU HD22 1 1
13 22495 1 1 11 LEU HD23 H 2.681 -1.159 6.076 1.00 . A A . 11 LEU HD23 1 1
13 22496 1 1 11 LEU HG H 4.333 -1.213 4.331 1.00 . A A . 11 LEU HG 1 1
13 22497 1 1 11 LEU N N 1.993 2.341 3.299 1.00 . A A . 11 LEU N 1 1
13 22498 1 1 11 LEU O O 4.497 2.903 1.758 1.00 . A A . 11 LEU O 1 1
13 22499 1 1 12 GLU C C 6.274 5.901 4.156 1.00 . A A . 12 GLU C 1 1
13 22500 1 1 12 GLU CA C 5.595 5.087 3.064 1.00 . A A . 12 GLU CA 1 1
13 22501 1 1 12 GLU CB C 4.730 5.987 2.170 1.00 . A A . 12 GLU CB 1 1
13 22502 1 1 12 GLU CD C 6.677 6.835 0.776 1.00 . A A . 12 GLU CD 1 1
13 22503 1 1 12 GLU CG C 5.455 7.194 1.597 1.00 . A A . 12 GLU CG 1 1
13 22504 1 1 12 GLU H H 4.588 4.087 4.634 1.00 . A A . 12 GLU H 1 1
13 22505 1 1 12 GLU HA H 6.352 4.608 2.460 1.00 . A A . 12 GLU HA 1 1
13 22506 1 1 12 GLU HB2 H 4.358 5.398 1.345 1.00 . A A . 12 GLU HB2 1 1
13 22507 1 1 12 GLU HB3 H 3.890 6.342 2.750 1.00 . A A . 12 GLU HB3 1 1
13 22508 1 1 12 GLU HG2 H 4.770 7.738 0.965 1.00 . A A . 12 GLU HG2 1 1
13 22509 1 1 12 GLU HG3 H 5.764 7.830 2.414 1.00 . A A . 12 GLU HG3 1 1
13 22510 1 1 12 GLU N N 4.774 4.051 3.665 1.00 . A A . 12 GLU N 1 1
13 22511 1 1 12 GLU O O 5.622 6.369 5.094 1.00 . A A . 12 GLU O 1 1
13 22512 1 1 12 GLU OE1 O 6.541 6.633 -0.448 1.00 . A A . 12 GLU OE1 1 1
13 22513 1 1 12 GLU OE2 O 7.787 6.784 1.346 1.00 . A A . 12 GLU OE2 1 1
13 22514 1 1 13 ASP C C 8.300 8.277 4.725 1.00 . A A . 13 ASP C 1 1
13 22515 1 1 13 ASP CA C 8.351 6.785 5.031 1.00 . A A . 13 ASP CA 1 1
13 22516 1 1 13 ASP CB C 9.797 6.284 5.067 1.00 . A A . 13 ASP CB 1 1
13 22517 1 1 13 ASP CG C 10.583 6.813 6.255 1.00 . A A . 13 ASP CG 1 1
13 22518 1 1 13 ASP H H 8.040 5.686 3.251 1.00 . A A . 13 ASP H 1 1
13 22519 1 1 13 ASP HA H 7.894 6.614 5.992 1.00 . A A . 13 ASP HA 1 1
13 22520 1 1 13 ASP HB2 H 9.795 5.206 5.117 1.00 . A A . 13 ASP HB2 1 1
13 22521 1 1 13 ASP HB3 H 10.294 6.593 4.166 1.00 . A A . 13 ASP HB3 1 1
13 22522 1 1 13 ASP N N 7.582 6.056 4.038 1.00 . A A . 13 ASP N 1 1
13 22523 1 1 13 ASP O O 8.362 9.104 5.634 1.00 . A A . 13 ASP O 1 1
13 22524 1 1 13 ASP OD1 O 11.143 7.926 6.163 1.00 . A A . 13 ASP OD1 1 1
13 22525 1 1 13 ASP OD2 O 10.663 6.102 7.283 1.00 . A A . 13 ASP OD2 1 1
13 22526 1 1 14 GLU C C 6.595 10.507 3.361 1.00 . A A . 14 GLU C 1 1
13 22527 1 1 14 GLU CA C 7.989 10.002 3.017 1.00 . A A . 14 GLU CA 1 1
13 22528 1 1 14 GLU CB C 8.214 10.157 1.512 1.00 . A A . 14 GLU CB 1 1
13 22529 1 1 14 GLU CD C 10.597 9.327 1.309 1.00 . A A . 14 GLU CD 1 1
13 22530 1 1 14 GLU CG C 9.647 10.487 1.130 1.00 . A A . 14 GLU CG 1 1
13 22531 1 1 14 GLU H H 8.139 7.899 2.756 1.00 . A A . 14 GLU H 1 1
13 22532 1 1 14 GLU HA H 8.719 10.597 3.540 1.00 . A A . 14 GLU HA 1 1
13 22533 1 1 14 GLU HB2 H 7.936 9.236 1.020 1.00 . A A . 14 GLU HB2 1 1
13 22534 1 1 14 GLU HB3 H 7.575 10.949 1.148 1.00 . A A . 14 GLU HB3 1 1
13 22535 1 1 14 GLU HG2 H 9.666 10.788 0.098 1.00 . A A . 14 GLU HG2 1 1
13 22536 1 1 14 GLU HG3 H 9.988 11.308 1.745 1.00 . A A . 14 GLU HG3 1 1
13 22537 1 1 14 GLU N N 8.151 8.612 3.440 1.00 . A A . 14 GLU N 1 1
13 22538 1 1 14 GLU O O 5.612 10.099 2.743 1.00 . A A . 14 GLU O 1 1
13 22539 1 1 14 GLU OE1 O 10.697 8.489 0.390 1.00 . A A . 14 GLU OE1 1 1
13 22540 1 1 14 GLU OE2 O 11.269 9.261 2.353 1.00 . A A . 14 GLU OE2 1 1
13 22541 1 1 15 PRO C C 4.448 12.665 3.671 1.00 . A A . 15 PRO C 1 1
13 22542 1 1 15 PRO CA C 5.198 11.948 4.783 1.00 . A A . 15 PRO CA 1 1
13 22543 1 1 15 PRO CB C 5.557 12.923 5.895 1.00 . A A . 15 PRO CB 1 1
13 22544 1 1 15 PRO CD C 7.606 11.994 5.108 1.00 . A A . 15 PRO CD 1 1
13 22545 1 1 15 PRO CG C 6.927 12.530 6.330 1.00 . A A . 15 PRO CG 1 1
13 22546 1 1 15 PRO HA H 4.570 11.174 5.184 1.00 . A A . 15 PRO HA 1 1
13 22547 1 1 15 PRO HB2 H 5.534 13.924 5.507 1.00 . A A . 15 PRO HB2 1 1
13 22548 1 1 15 PRO HB3 H 4.844 12.826 6.699 1.00 . A A . 15 PRO HB3 1 1
13 22549 1 1 15 PRO HD2 H 8.083 12.791 4.558 1.00 . A A . 15 PRO HD2 1 1
13 22550 1 1 15 PRO HD3 H 8.323 11.234 5.376 1.00 . A A . 15 PRO HD3 1 1
13 22551 1 1 15 PRO HG2 H 7.456 13.393 6.705 1.00 . A A . 15 PRO HG2 1 1
13 22552 1 1 15 PRO HG3 H 6.865 11.765 7.089 1.00 . A A . 15 PRO HG3 1 1
13 22553 1 1 15 PRO N N 6.487 11.415 4.343 1.00 . A A . 15 PRO N 1 1
13 22554 1 1 15 PRO O O 3.223 12.680 3.667 1.00 . A A . 15 PRO O 1 1
13 22555 1 1 16 LEU C C 3.806 12.946 0.728 1.00 . A A . 16 LEU C 1 1
13 22556 1 1 16 LEU CA C 4.541 13.943 1.614 1.00 . A A . 16 LEU CA 1 1
13 22557 1 1 16 LEU CB C 5.590 14.705 0.799 1.00 . A A . 16 LEU CB 1 1
13 22558 1 1 16 LEU CD1 C 4.772 14.848 -1.593 1.00 . A A . 16 LEU CD1 1 1
13 22559 1 1 16 LEU CD2 C 3.806 16.354 0.152 1.00 . A A . 16 LEU CD2 1 1
13 22560 1 1 16 LEU CG C 5.056 15.623 -0.313 1.00 . A A . 16 LEU CG 1 1
13 22561 1 1 16 LEU H H 6.157 13.217 2.780 1.00 . A A . 16 LEU H 1 1
13 22562 1 1 16 LEU HA H 3.831 14.646 2.018 1.00 . A A . 16 LEU HA 1 1
13 22563 1 1 16 LEU HB2 H 6.174 15.305 1.480 1.00 . A A . 16 LEU HB2 1 1
13 22564 1 1 16 LEU HB3 H 6.241 13.974 0.345 1.00 . A A . 16 LEU HB3 1 1
13 22565 1 1 16 LEU HD11 H 4.377 15.519 -2.340 1.00 . A A . 16 LEU HD11 1 1
13 22566 1 1 16 LEU HD12 H 4.051 14.069 -1.390 1.00 . A A . 16 LEU HD12 1 1
13 22567 1 1 16 LEU HD13 H 5.688 14.406 -1.956 1.00 . A A . 16 LEU HD13 1 1
13 22568 1 1 16 LEU HD21 H 4.034 16.929 1.037 1.00 . A A . 16 LEU HD21 1 1
13 22569 1 1 16 LEU HD22 H 3.033 15.636 0.380 1.00 . A A . 16 LEU HD22 1 1
13 22570 1 1 16 LEU HD23 H 3.464 17.015 -0.629 1.00 . A A . 16 LEU HD23 1 1
13 22571 1 1 16 LEU HG H 5.803 16.362 -0.539 1.00 . A A . 16 LEU HG 1 1
13 22572 1 1 16 LEU N N 5.175 13.250 2.726 1.00 . A A . 16 LEU N 1 1
13 22573 1 1 16 LEU O O 2.620 13.101 0.468 1.00 . A A . 16 LEU O 1 1
13 22574 1 1 17 ILE C C 2.816 10.155 0.260 1.00 . A A . 17 ILE C 1 1
13 22575 1 1 17 ILE CA C 3.923 10.860 -0.514 1.00 . A A . 17 ILE CA 1 1
13 22576 1 1 17 ILE CB C 4.986 9.825 -0.960 1.00 . A A . 17 ILE CB 1 1
13 22577 1 1 17 ILE CD1 C 6.918 11.451 -1.448 1.00 . A A . 17 ILE CD1 1 1
13 22578 1 1 17 ILE CG1 C 5.950 10.423 -1.989 1.00 . A A . 17 ILE CG1 1 1
13 22579 1 1 17 ILE CG2 C 4.322 8.584 -1.540 1.00 . A A . 17 ILE CG2 1 1
13 22580 1 1 17 ILE H H 5.461 11.850 0.533 1.00 . A A . 17 ILE H 1 1
13 22581 1 1 17 ILE HA H 3.497 11.320 -1.398 1.00 . A A . 17 ILE HA 1 1
13 22582 1 1 17 ILE HB H 5.547 9.525 -0.087 1.00 . A A . 17 ILE HB 1 1
13 22583 1 1 17 ILE HD11 H 7.574 10.985 -0.732 1.00 . A A . 17 ILE HD11 1 1
13 22584 1 1 17 ILE HD12 H 6.368 12.248 -0.970 1.00 . A A . 17 ILE HD12 1 1
13 22585 1 1 17 ILE HD13 H 7.502 11.857 -2.260 1.00 . A A . 17 ILE HD13 1 1
13 22586 1 1 17 ILE HG12 H 6.534 9.628 -2.415 1.00 . A A . 17 ILE HG12 1 1
13 22587 1 1 17 ILE HG13 H 5.375 10.894 -2.763 1.00 . A A . 17 ILE HG13 1 1
13 22588 1 1 17 ILE HG21 H 3.727 8.860 -2.397 1.00 . A A . 17 ILE HG21 1 1
13 22589 1 1 17 ILE HG22 H 3.688 8.134 -0.789 1.00 . A A . 17 ILE HG22 1 1
13 22590 1 1 17 ILE HG23 H 5.082 7.877 -1.838 1.00 . A A . 17 ILE HG23 1 1
13 22591 1 1 17 ILE N N 4.511 11.906 0.305 1.00 . A A . 17 ILE N 1 1
13 22592 1 1 17 ILE O O 1.740 9.882 -0.276 1.00 . A A . 17 ILE O 1 1
13 22593 1 1 18 ALA C C 0.843 10.068 2.505 1.00 . A A . 18 ALA C 1 1
13 22594 1 1 18 ALA CA C 2.123 9.244 2.408 1.00 . A A . 18 ALA CA 1 1
13 22595 1 1 18 ALA CB C 2.728 9.044 3.788 1.00 . A A . 18 ALA CB 1 1
13 22596 1 1 18 ALA H H 3.977 10.127 1.882 1.00 . A A . 18 ALA H 1 1
13 22597 1 1 18 ALA HA H 1.888 8.275 1.996 1.00 . A A . 18 ALA HA 1 1
13 22598 1 1 18 ALA HB1 H 2.972 10.006 4.218 1.00 . A A . 18 ALA HB1 1 1
13 22599 1 1 18 ALA HB2 H 3.626 8.450 3.705 1.00 . A A . 18 ALA HB2 1 1
13 22600 1 1 18 ALA HB3 H 2.018 8.536 4.422 1.00 . A A . 18 ALA HB3 1 1
13 22601 1 1 18 ALA N N 3.088 9.888 1.528 1.00 . A A . 18 ALA N 1 1
13 22602 1 1 18 ALA O O -0.257 9.555 2.306 1.00 . A A . 18 ALA O 1 1
13 22603 1 1 19 MET C C -0.819 12.457 1.584 1.00 . A A . 19 MET C 1 1
13 22604 1 1 19 MET CA C -0.104 12.273 2.922 1.00 . A A . 19 MET CA 1 1
13 22605 1 1 19 MET CB C 0.427 13.607 3.428 1.00 . A A . 19 MET CB 1 1
13 22606 1 1 19 MET CE C 1.131 16.673 3.204 1.00 . A A . 19 MET CE 1 1
13 22607 1 1 19 MET CG C -0.654 14.610 3.738 1.00 . A A . 19 MET CG 1 1
13 22608 1 1 19 MET H H 1.912 11.694 2.959 1.00 . A A . 19 MET H 1 1
13 22609 1 1 19 MET HA H -0.796 11.874 3.642 1.00 . A A . 19 MET HA 1 1
13 22610 1 1 19 MET HB2 H 1.002 13.437 4.327 1.00 . A A . 19 MET HB2 1 1
13 22611 1 1 19 MET HB3 H 1.072 14.026 2.674 1.00 . A A . 19 MET HB3 1 1
13 22612 1 1 19 MET HE1 H 0.599 16.803 2.272 1.00 . A A . 19 MET HE1 1 1
13 22613 1 1 19 MET HE2 H 1.907 15.933 3.076 1.00 . A A . 19 MET HE2 1 1
13 22614 1 1 19 MET HE3 H 1.575 17.612 3.499 1.00 . A A . 19 MET HE3 1 1
13 22615 1 1 19 MET HG2 H -1.165 14.857 2.823 1.00 . A A . 19 MET HG2 1 1
13 22616 1 1 19 MET HG3 H -1.345 14.156 4.426 1.00 . A A . 19 MET HG3 1 1
13 22617 1 1 19 MET N N 1.007 11.351 2.800 1.00 . A A . 19 MET N 1 1
13 22618 1 1 19 MET O O -2.044 12.553 1.532 1.00 . A A . 19 MET O 1 1
13 22619 1 1 19 MET SD S -0.013 16.128 4.473 1.00 . A A . 19 MET SD 1 1
13 22620 1 1 20 ASN C C -1.427 11.457 -1.222 1.00 . A A . 20 ASN C 1 1
13 22621 1 1 20 ASN CA C -0.574 12.655 -0.829 1.00 . A A . 20 ASN CA 1 1
13 22622 1 1 20 ASN CB C 0.587 12.843 -1.802 1.00 . A A . 20 ASN CB 1 1
13 22623 1 1 20 ASN CG C 1.003 14.296 -1.952 1.00 . A A . 20 ASN CG 1 1
13 22624 1 1 20 ASN H H 0.929 12.421 0.616 1.00 . A A . 20 ASN H 1 1
13 22625 1 1 20 ASN HA H -1.193 13.540 -0.839 1.00 . A A . 20 ASN HA 1 1
13 22626 1 1 20 ASN HB2 H 1.438 12.288 -1.439 1.00 . A A . 20 ASN HB2 1 1
13 22627 1 1 20 ASN HB3 H 0.309 12.463 -2.761 1.00 . A A . 20 ASN HB3 1 1
13 22628 1 1 20 ASN HD21 H 1.779 13.916 -3.742 1.00 . A A . 20 ASN HD21 1 1
13 22629 1 1 20 ASN HD22 H 1.903 15.554 -3.199 1.00 . A A . 20 ASN HD22 1 1
13 22630 1 1 20 ASN N N -0.043 12.497 0.510 1.00 . A A . 20 ASN N 1 1
13 22631 1 1 20 ASN ND2 N 1.623 14.622 -3.076 1.00 . A A . 20 ASN ND2 1 1
13 22632 1 1 20 ASN O O -2.509 11.614 -1.789 1.00 . A A . 20 ASN O 1 1
13 22633 1 1 20 ASN OD1 O 0.792 15.115 -1.056 1.00 . A A . 20 ASN OD1 1 1
13 22634 1 1 21 LEU C C -2.953 9.087 -0.237 1.00 . A A . 21 LEU C 1 1
13 22635 1 1 21 LEU CA C -1.716 9.050 -1.107 1.00 . A A . 21 LEU CA 1 1
13 22636 1 1 21 LEU CB C -0.871 7.827 -0.773 1.00 . A A . 21 LEU CB 1 1
13 22637 1 1 21 LEU CD1 C 1.109 6.408 -1.329 1.00 . A A . 21 LEU CD1 1 1
13 22638 1 1 21 LEU CD2 C -0.644 6.857 -3.041 1.00 . A A . 21 LEU CD2 1 1
13 22639 1 1 21 LEU CG C 0.114 7.421 -1.857 1.00 . A A . 21 LEU CG 1 1
13 22640 1 1 21 LEU H H -0.019 10.181 -0.577 1.00 . A A . 21 LEU H 1 1
13 22641 1 1 21 LEU HA H -2.018 9.000 -2.140 1.00 . A A . 21 LEU HA 1 1
13 22642 1 1 21 LEU HB2 H -0.317 8.033 0.127 1.00 . A A . 21 LEU HB2 1 1
13 22643 1 1 21 LEU HB3 H -1.532 6.999 -0.587 1.00 . A A . 21 LEU HB3 1 1
13 22644 1 1 21 LEU HD11 H 1.626 6.825 -0.478 1.00 . A A . 21 LEU HD11 1 1
13 22645 1 1 21 LEU HD12 H 1.822 6.172 -2.104 1.00 . A A . 21 LEU HD12 1 1
13 22646 1 1 21 LEU HD13 H 0.588 5.510 -1.031 1.00 . A A . 21 LEU HD13 1 1
13 22647 1 1 21 LEU HD21 H -1.186 5.978 -2.731 1.00 . A A . 21 LEU HD21 1 1
13 22648 1 1 21 LEU HD22 H 0.051 6.597 -3.825 1.00 . A A . 21 LEU HD22 1 1
13 22649 1 1 21 LEU HD23 H -1.339 7.599 -3.406 1.00 . A A . 21 LEU HD23 1 1
13 22650 1 1 21 LEU HG H 0.661 8.291 -2.187 1.00 . A A . 21 LEU HG 1 1
13 22651 1 1 21 LEU N N -0.937 10.258 -0.923 1.00 . A A . 21 LEU N 1 1
13 22652 1 1 21 LEU O O -4.053 8.781 -0.693 1.00 . A A . 21 LEU O 1 1
13 22653 1 1 22 GLN C C -4.986 10.442 1.392 1.00 . A A . 22 GLN C 1 1
13 22654 1 1 22 GLN CA C -3.855 9.586 1.956 1.00 . A A . 22 GLN CA 1 1
13 22655 1 1 22 GLN CB C -3.361 10.181 3.271 1.00 . A A . 22 GLN CB 1 1
13 22656 1 1 22 GLN CD C -4.033 10.959 5.579 1.00 . A A . 22 GLN CD 1 1
13 22657 1 1 22 GLN CG C -4.413 10.161 4.356 1.00 . A A . 22 GLN CG 1 1
13 22658 1 1 22 GLN H H -1.853 9.714 1.305 1.00 . A A . 22 GLN H 1 1
13 22659 1 1 22 GLN HA H -4.227 8.590 2.138 1.00 . A A . 22 GLN HA 1 1
13 22660 1 1 22 GLN HB2 H -2.507 9.613 3.612 1.00 . A A . 22 GLN HB2 1 1
13 22661 1 1 22 GLN HB3 H -3.063 11.205 3.104 1.00 . A A . 22 GLN HB3 1 1
13 22662 1 1 22 GLN HE21 H -5.947 11.331 5.934 1.00 . A A . 22 GLN HE21 1 1
13 22663 1 1 22 GLN HE22 H -4.827 11.986 7.068 1.00 . A A . 22 GLN HE22 1 1
13 22664 1 1 22 GLN HG2 H -5.331 10.558 3.956 1.00 . A A . 22 GLN HG2 1 1
13 22665 1 1 22 GLN HG3 H -4.569 9.141 4.651 1.00 . A A . 22 GLN HG3 1 1
13 22666 1 1 22 GLN N N -2.764 9.487 1.010 1.00 . A A . 22 GLN N 1 1
13 22667 1 1 22 GLN NE2 N -5.033 11.483 6.260 1.00 . A A . 22 GLN NE2 1 1
13 22668 1 1 22 GLN O O -6.143 10.017 1.360 1.00 . A A . 22 GLN O 1 1
13 22669 1 1 22 GLN OE1 O -2.855 11.111 5.908 1.00 . A A . 22 GLN OE1 1 1
13 22670 1 1 23 TYR C C -6.277 11.956 -0.886 1.00 . A A . 23 TYR C 1 1
13 22671 1 1 23 TYR CA C -5.628 12.543 0.356 1.00 . A A . 23 TYR CA 1 1
13 22672 1 1 23 TYR CB C -4.993 13.886 0.012 1.00 . A A . 23 TYR CB 1 1
13 22673 1 1 23 TYR CD1 C -5.517 14.811 2.303 1.00 . A A . 23 TYR CD1 1 1
13 22674 1 1 23 TYR CD2 C -3.463 15.443 1.271 1.00 . A A . 23 TYR CD2 1 1
13 22675 1 1 23 TYR CE1 C -5.205 15.578 3.405 1.00 . A A . 23 TYR CE1 1 1
13 22676 1 1 23 TYR CE2 C -3.145 16.210 2.371 1.00 . A A . 23 TYR CE2 1 1
13 22677 1 1 23 TYR CG C -4.653 14.729 1.218 1.00 . A A . 23 TYR CG 1 1
13 22678 1 1 23 TYR CZ C -4.018 16.275 3.435 1.00 . A A . 23 TYR CZ 1 1
13 22679 1 1 23 TYR H H -3.694 11.910 0.944 1.00 . A A . 23 TYR H 1 1
13 22680 1 1 23 TYR HA H -6.392 12.698 1.102 1.00 . A A . 23 TYR HA 1 1
13 22681 1 1 23 TYR HB2 H -4.081 13.713 -0.537 1.00 . A A . 23 TYR HB2 1 1
13 22682 1 1 23 TYR HB3 H -5.676 14.443 -0.604 1.00 . A A . 23 TYR HB3 1 1
13 22683 1 1 23 TYR HD1 H -6.446 14.263 2.276 1.00 . A A . 23 TYR HD1 1 1
13 22684 1 1 23 TYR HD2 H -2.780 15.390 0.436 1.00 . A A . 23 TYR HD2 1 1
13 22685 1 1 23 TYR HE1 H -5.890 15.630 4.239 1.00 . A A . 23 TYR HE1 1 1
13 22686 1 1 23 TYR HE2 H -2.215 16.757 2.395 1.00 . A A . 23 TYR HE2 1 1
13 22687 1 1 23 TYR HH H -3.951 16.560 5.335 1.00 . A A . 23 TYR HH 1 1
13 22688 1 1 23 TYR N N -4.641 11.634 0.917 1.00 . A A . 23 TYR N 1 1
13 22689 1 1 23 TYR O O -7.440 12.232 -1.172 1.00 . A A . 23 TYR O 1 1
13 22690 1 1 23 TYR OH O -3.700 17.037 4.533 1.00 . A A . 23 TYR OH 1 1
13 22691 1 1 24 ALA C C -7.087 9.479 -2.501 1.00 . A A . 24 ALA C 1 1
13 22692 1 1 24 ALA CA C -6.023 10.520 -2.829 1.00 . A A . 24 ALA CA 1 1
13 22693 1 1 24 ALA CB C -4.880 9.889 -3.605 1.00 . A A . 24 ALA CB 1 1
13 22694 1 1 24 ALA H H -4.598 10.974 -1.334 1.00 . A A . 24 ALA H 1 1
13 22695 1 1 24 ALA HA H -6.465 11.289 -3.446 1.00 . A A . 24 ALA HA 1 1
13 22696 1 1 24 ALA HB1 H -4.408 9.129 -2.998 1.00 . A A . 24 ALA HB1 1 1
13 22697 1 1 24 ALA HB2 H -4.154 10.648 -3.859 1.00 . A A . 24 ALA HB2 1 1
13 22698 1 1 24 ALA HB3 H -5.263 9.440 -4.508 1.00 . A A . 24 ALA HB3 1 1
13 22699 1 1 24 ALA N N -5.522 11.151 -1.618 1.00 . A A . 24 ALA N 1 1
13 22700 1 1 24 ALA O O -8.118 9.396 -3.171 1.00 . A A . 24 ALA O 1 1
13 22701 1 1 25 PHE C C -9.021 8.312 -0.400 1.00 . A A . 25 PHE C 1 1
13 22702 1 1 25 PHE CA C -7.788 7.677 -1.031 1.00 . A A . 25 PHE CA 1 1
13 22703 1 1 25 PHE CB C -7.126 6.709 -0.053 1.00 . A A . 25 PHE CB 1 1
13 22704 1 1 25 PHE CD1 C -6.714 4.590 -1.334 1.00 . A A . 25 PHE CD1 1 1
13 22705 1 1 25 PHE CD2 C -4.844 5.942 -0.740 1.00 . A A . 25 PHE CD2 1 1
13 22706 1 1 25 PHE CE1 C -5.869 3.687 -1.949 1.00 . A A . 25 PHE CE1 1 1
13 22707 1 1 25 PHE CE2 C -3.995 5.045 -1.354 1.00 . A A . 25 PHE CE2 1 1
13 22708 1 1 25 PHE CG C -6.210 5.725 -0.722 1.00 . A A . 25 PHE CG 1 1
13 22709 1 1 25 PHE CZ C -4.526 3.896 -1.956 1.00 . A A . 25 PHE CZ 1 1
13 22710 1 1 25 PHE H H -5.996 8.803 -0.966 1.00 . A A . 25 PHE H 1 1
13 22711 1 1 25 PHE HA H -8.095 7.129 -1.909 1.00 . A A . 25 PHE HA 1 1
13 22712 1 1 25 PHE HB2 H -6.543 7.271 0.661 1.00 . A A . 25 PHE HB2 1 1
13 22713 1 1 25 PHE HB3 H -7.887 6.154 0.468 1.00 . A A . 25 PHE HB3 1 1
13 22714 1 1 25 PHE HD1 H -7.779 4.413 -1.326 1.00 . A A . 25 PHE HD1 1 1
13 22715 1 1 25 PHE HD2 H -4.442 6.823 -0.264 1.00 . A A . 25 PHE HD2 1 1
13 22716 1 1 25 PHE HE1 H -6.270 2.802 -2.421 1.00 . A A . 25 PHE HE1 1 1
13 22717 1 1 25 PHE HE2 H -2.932 5.227 -1.362 1.00 . A A . 25 PHE HE2 1 1
13 22718 1 1 25 PHE HZ H -3.869 3.184 -2.434 1.00 . A A . 25 PHE HZ 1 1
13 22719 1 1 25 PHE N N -6.841 8.696 -1.458 1.00 . A A . 25 PHE N 1 1
13 22720 1 1 25 PHE O O -10.149 7.897 -0.666 1.00 . A A . 25 PHE O 1 1
13 22721 1 1 26 GLU C C -10.737 10.763 -0.046 1.00 . A A . 26 GLU C 1 1
13 22722 1 1 26 GLU CA C -9.926 10.045 1.029 1.00 . A A . 26 GLU CA 1 1
13 22723 1 1 26 GLU CB C -9.433 11.038 2.080 1.00 . A A . 26 GLU CB 1 1
13 22724 1 1 26 GLU CD C -8.393 11.336 4.361 1.00 . A A . 26 GLU CD 1 1
13 22725 1 1 26 GLU CG C -8.657 10.387 3.212 1.00 . A A . 26 GLU CG 1 1
13 22726 1 1 26 GLU H H -7.888 9.606 0.628 1.00 . A A . 26 GLU H 1 1
13 22727 1 1 26 GLU HA H -10.559 9.312 1.509 1.00 . A A . 26 GLU HA 1 1
13 22728 1 1 26 GLU HB2 H -8.790 11.760 1.600 1.00 . A A . 26 GLU HB2 1 1
13 22729 1 1 26 GLU HB3 H -10.284 11.550 2.503 1.00 . A A . 26 GLU HB3 1 1
13 22730 1 1 26 GLU HG2 H -9.225 9.547 3.583 1.00 . A A . 26 GLU HG2 1 1
13 22731 1 1 26 GLU HG3 H -7.710 10.037 2.828 1.00 . A A . 26 GLU HG3 1 1
13 22732 1 1 26 GLU N N -8.811 9.331 0.421 1.00 . A A . 26 GLU N 1 1
13 22733 1 1 26 GLU O O -11.941 10.964 0.098 1.00 . A A . 26 GLU O 1 1
13 22734 1 1 26 GLU OE1 O -7.723 12.366 4.147 1.00 . A A . 26 GLU OE1 1 1
13 22735 1 1 26 GLU OE2 O -8.869 11.059 5.483 1.00 . A A . 26 GLU OE2 1 1
13 22736 1 1 27 ASP C C -11.606 10.770 -3.010 1.00 . A A . 27 ASP C 1 1
13 22737 1 1 27 ASP CA C -10.707 11.762 -2.279 1.00 . A A . 27 ASP CA 1 1
13 22738 1 1 27 ASP CB C -9.651 12.315 -3.229 1.00 . A A . 27 ASP CB 1 1
13 22739 1 1 27 ASP CG C -10.237 13.014 -4.438 1.00 . A A . 27 ASP CG 1 1
13 22740 1 1 27 ASP H H -9.095 10.960 -1.165 1.00 . A A . 27 ASP H 1 1
13 22741 1 1 27 ASP HA H -11.307 12.574 -1.911 1.00 . A A . 27 ASP HA 1 1
13 22742 1 1 27 ASP HB2 H -9.032 13.018 -2.697 1.00 . A A . 27 ASP HB2 1 1
13 22743 1 1 27 ASP HB3 H -9.040 11.500 -3.572 1.00 . A A . 27 ASP HB3 1 1
13 22744 1 1 27 ASP N N -10.062 11.124 -1.132 1.00 . A A . 27 ASP N 1 1
13 22745 1 1 27 ASP O O -12.639 11.141 -3.564 1.00 . A A . 27 ASP O 1 1
13 22746 1 1 27 ASP OD1 O -10.911 14.052 -4.258 1.00 . A A . 27 ASP OD1 1 1
13 22747 1 1 27 ASP OD2 O -10.041 12.520 -5.567 1.00 . A A . 27 ASP OD2 1 1
13 22748 1 1 28 GLU C C -13.077 7.963 -2.599 1.00 . A A . 28 GLU C 1 1
13 22749 1 1 28 GLU CA C -12.018 8.441 -3.587 1.00 . A A . 28 GLU CA 1 1
13 22750 1 1 28 GLU CB C -11.140 7.264 -4.011 1.00 . A A . 28 GLU CB 1 1
13 22751 1 1 28 GLU CD C -11.126 7.786 -6.476 1.00 . A A . 28 GLU CD 1 1
13 22752 1 1 28 GLU CG C -10.289 7.535 -5.239 1.00 . A A . 28 GLU CG 1 1
13 22753 1 1 28 GLU H H -10.350 9.272 -2.578 1.00 . A A . 28 GLU H 1 1
13 22754 1 1 28 GLU HA H -12.511 8.846 -4.458 1.00 . A A . 28 GLU HA 1 1
13 22755 1 1 28 GLU HB2 H -10.481 7.010 -3.194 1.00 . A A . 28 GLU HB2 1 1
13 22756 1 1 28 GLU HB3 H -11.776 6.416 -4.221 1.00 . A A . 28 GLU HB3 1 1
13 22757 1 1 28 GLU HG2 H -9.676 8.399 -5.051 1.00 . A A . 28 GLU HG2 1 1
13 22758 1 1 28 GLU HG3 H -9.656 6.679 -5.419 1.00 . A A . 28 GLU HG3 1 1
13 22759 1 1 28 GLU N N -11.210 9.502 -2.995 1.00 . A A . 28 GLU N 1 1
13 22760 1 1 28 GLU O O -13.902 7.102 -2.913 1.00 . A A . 28 GLU O 1 1
13 22761 1 1 28 GLU OE1 O -11.537 6.800 -7.127 1.00 . A A . 28 GLU OE1 1 1
13 22762 1 1 28 GLU OE2 O -11.390 8.963 -6.801 1.00 . A A . 28 GLU OE2 1 1
13 22763 1 1 29 GLY C C -13.506 6.951 0.410 1.00 . A A . 29 GLY C 1 1
13 22764 1 1 29 GLY CA C -13.982 8.155 -0.372 1.00 . A A . 29 GLY CA 1 1
13 22765 1 1 29 GLY H H -12.376 9.227 -1.223 1.00 . A A . 29 GLY H 1 1
13 22766 1 1 29 GLY HA2 H -14.111 8.986 0.306 1.00 . A A . 29 GLY HA2 1 1
13 22767 1 1 29 GLY HA3 H -14.932 7.923 -0.828 1.00 . A A . 29 GLY HA3 1 1
13 22768 1 1 29 GLY N N -13.045 8.535 -1.404 1.00 . A A . 29 GLY N 1 1
13 22769 1 1 29 GLY O O -14.136 5.896 0.374 1.00 . A A . 29 GLY O 1 1
13 22770 1 1 30 ALA C C -11.175 6.581 3.178 1.00 . A A . 30 ALA C 1 1
13 22771 1 1 30 ALA CA C -11.865 6.026 1.937 1.00 . A A . 30 ALA CA 1 1
13 22772 1 1 30 ALA CB C -10.902 5.153 1.145 1.00 . A A . 30 ALA CB 1 1
13 22773 1 1 30 ALA H H -11.865 7.927 1.012 1.00 . A A . 30 ALA H 1 1
13 22774 1 1 30 ALA HA H -12.704 5.419 2.247 1.00 . A A . 30 ALA HA 1 1
13 22775 1 1 30 ALA HB1 H -11.399 4.778 0.263 1.00 . A A . 30 ALA HB1 1 1
13 22776 1 1 30 ALA HB2 H -10.583 4.322 1.758 1.00 . A A . 30 ALA HB2 1 1
13 22777 1 1 30 ALA HB3 H -10.043 5.738 0.854 1.00 . A A . 30 ALA HB3 1 1
13 22778 1 1 30 ALA N N -12.378 7.094 1.094 1.00 . A A . 30 ALA N 1 1
13 22779 1 1 30 ALA O O -10.984 7.793 3.306 1.00 . A A . 30 ALA O 1 1
13 22780 1 1 31 GLU C C -8.711 5.460 5.290 1.00 . A A . 31 GLU C 1 1
13 22781 1 1 31 GLU CA C -10.105 6.065 5.305 1.00 . A A . 31 GLU CA 1 1
13 22782 1 1 31 GLU CB C -10.876 5.614 6.547 1.00 . A A . 31 GLU CB 1 1
13 22783 1 1 31 GLU CD C -11.072 5.968 9.039 1.00 . A A . 31 GLU CD 1 1
13 22784 1 1 31 GLU CG C -10.146 5.911 7.846 1.00 . A A . 31 GLU CG 1 1
13 22785 1 1 31 GLU H H -11.014 4.736 3.935 1.00 . A A . 31 GLU H 1 1
13 22786 1 1 31 GLU HA H -10.017 7.141 5.314 1.00 . A A . 31 GLU HA 1 1
13 22787 1 1 31 GLU HB2 H -11.831 6.119 6.569 1.00 . A A . 31 GLU HB2 1 1
13 22788 1 1 31 GLU HB3 H -11.042 4.548 6.486 1.00 . A A . 31 GLU HB3 1 1
13 22789 1 1 31 GLU HG2 H -9.414 5.136 8.016 1.00 . A A . 31 GLU HG2 1 1
13 22790 1 1 31 GLU HG3 H -9.645 6.863 7.750 1.00 . A A . 31 GLU HG3 1 1
13 22791 1 1 31 GLU N N -10.815 5.687 4.091 1.00 . A A . 31 GLU N 1 1
13 22792 1 1 31 GLU O O -8.543 4.299 4.930 1.00 . A A . 31 GLU O 1 1
13 22793 1 1 31 GLU OE1 O -11.487 4.900 9.531 1.00 . A A . 31 GLU OE1 1 1
13 22794 1 1 31 GLU OE2 O -11.381 7.088 9.498 1.00 . A A . 31 GLU OE2 1 1
13 22795 1 1 32 VAL C C -5.585 5.754 6.829 1.00 . A A . 32 VAL C 1 1
13 22796 1 1 32 VAL CA C -6.333 5.847 5.501 1.00 . A A . 32 VAL CA 1 1
13 22797 1 1 32 VAL CB C -5.600 6.869 4.617 1.00 . A A . 32 VAL CB 1 1
13 22798 1 1 32 VAL CG1 C -4.275 6.320 4.114 1.00 . A A . 32 VAL CG1 1 1
13 22799 1 1 32 VAL CG2 C -6.470 7.316 3.453 1.00 . A A . 32 VAL CG2 1 1
13 22800 1 1 32 VAL H H -7.920 7.096 6.121 1.00 . A A . 32 VAL H 1 1
13 22801 1 1 32 VAL HA H -6.310 4.888 5.007 1.00 . A A . 32 VAL HA 1 1
13 22802 1 1 32 VAL HB H -5.394 7.730 5.228 1.00 . A A . 32 VAL HB 1 1
13 22803 1 1 32 VAL HG11 H -4.457 5.489 3.450 1.00 . A A . 32 VAL HG11 1 1
13 22804 1 1 32 VAL HG12 H -3.680 5.987 4.953 1.00 . A A . 32 VAL HG12 1 1
13 22805 1 1 32 VAL HG13 H -3.746 7.099 3.583 1.00 . A A . 32 VAL HG13 1 1
13 22806 1 1 32 VAL HG21 H -5.978 8.122 2.929 1.00 . A A . 32 VAL HG21 1 1
13 22807 1 1 32 VAL HG22 H -7.423 7.660 3.829 1.00 . A A . 32 VAL HG22 1 1
13 22808 1 1 32 VAL HG23 H -6.624 6.484 2.776 1.00 . A A . 32 VAL HG23 1 1
13 22809 1 1 32 VAL N N -7.719 6.238 5.686 1.00 . A A . 32 VAL N 1 1
13 22810 1 1 32 VAL O O -5.864 6.494 7.773 1.00 . A A . 32 VAL O 1 1
13 22811 1 1 33 VAL C C -2.290 4.904 7.429 1.00 . A A . 33 VAL C 1 1
13 22812 1 1 33 VAL CA C -3.697 4.744 7.982 1.00 . A A . 33 VAL CA 1 1
13 22813 1 1 33 VAL CB C -3.778 3.403 8.726 1.00 . A A . 33 VAL CB 1 1
13 22814 1 1 33 VAL CG1 C -2.894 3.436 9.961 1.00 . A A . 33 VAL CG1 1 1
13 22815 1 1 33 VAL CG2 C -5.214 3.060 9.091 1.00 . A A . 33 VAL CG2 1 1
13 22816 1 1 33 VAL H H -4.586 4.164 6.161 1.00 . A A . 33 VAL H 1 1
13 22817 1 1 33 VAL HA H -3.902 5.539 8.676 1.00 . A A . 33 VAL HA 1 1
13 22818 1 1 33 VAL HB H -3.406 2.638 8.068 1.00 . A A . 33 VAL HB 1 1
13 22819 1 1 33 VAL HG11 H -2.928 2.477 10.454 1.00 . A A . 33 VAL HG11 1 1
13 22820 1 1 33 VAL HG12 H -3.245 4.201 10.635 1.00 . A A . 33 VAL HG12 1 1
13 22821 1 1 33 VAL HG13 H -1.877 3.653 9.667 1.00 . A A . 33 VAL HG13 1 1
13 22822 1 1 33 VAL HG21 H -5.807 2.998 8.189 1.00 . A A . 33 VAL HG21 1 1
13 22823 1 1 33 VAL HG22 H -5.617 3.826 9.736 1.00 . A A . 33 VAL HG22 1 1
13 22824 1 1 33 VAL HG23 H -5.237 2.108 9.603 1.00 . A A . 33 VAL HG23 1 1
13 22825 1 1 33 VAL N N -4.644 4.826 6.888 1.00 . A A . 33 VAL N 1 1
13 22826 1 1 33 VAL O O -1.903 4.197 6.500 1.00 . A A . 33 VAL O 1 1
13 22827 1 1 34 VAL C C 0.834 5.350 8.382 1.00 . A A . 34 VAL C 1 1
13 22828 1 1 34 VAL CA C -0.182 6.075 7.507 1.00 . A A . 34 VAL CA 1 1
13 22829 1 1 34 VAL CB C 0.145 7.583 7.473 1.00 . A A . 34 VAL CB 1 1
13 22830 1 1 34 VAL CG1 C 1.579 7.810 7.022 1.00 . A A . 34 VAL CG1 1 1
13 22831 1 1 34 VAL CG2 C -0.826 8.319 6.562 1.00 . A A . 34 VAL CG2 1 1
13 22832 1 1 34 VAL H H -1.891 6.372 8.718 1.00 . A A . 34 VAL H 1 1
13 22833 1 1 34 VAL HA H -0.111 5.691 6.499 1.00 . A A . 34 VAL HA 1 1
13 22834 1 1 34 VAL HB H 0.038 7.976 8.473 1.00 . A A . 34 VAL HB 1 1
13 22835 1 1 34 VAL HG11 H 1.728 7.350 6.057 1.00 . A A . 34 VAL HG11 1 1
13 22836 1 1 34 VAL HG12 H 2.256 7.370 7.739 1.00 . A A . 34 VAL HG12 1 1
13 22837 1 1 34 VAL HG13 H 1.768 8.871 6.949 1.00 . A A . 34 VAL HG13 1 1
13 22838 1 1 34 VAL HG21 H -0.742 7.931 5.559 1.00 . A A . 34 VAL HG21 1 1
13 22839 1 1 34 VAL HG22 H -0.589 9.374 6.561 1.00 . A A . 34 VAL HG22 1 1
13 22840 1 1 34 VAL HG23 H -1.835 8.178 6.920 1.00 . A A . 34 VAL HG23 1 1
13 22841 1 1 34 VAL N N -1.535 5.836 7.978 1.00 . A A . 34 VAL N 1 1
13 22842 1 1 34 VAL O O 0.859 5.525 9.602 1.00 . A A . 34 VAL O 1 1
13 22843 1 1 35 ALA C C 4.024 3.906 7.671 1.00 . A A . 35 ALA C 1 1
13 22844 1 1 35 ALA CA C 2.720 3.817 8.450 1.00 . A A . 35 ALA CA 1 1
13 22845 1 1 35 ALA CB C 2.339 2.359 8.673 1.00 . A A . 35 ALA CB 1 1
13 22846 1 1 35 ALA H H 1.561 4.395 6.782 1.00 . A A . 35 ALA H 1 1
13 22847 1 1 35 ALA HA H 2.855 4.283 9.417 1.00 . A A . 35 ALA HA 1 1
13 22848 1 1 35 ALA HB1 H 2.405 1.820 7.737 1.00 . A A . 35 ALA HB1 1 1
13 22849 1 1 35 ALA HB2 H 1.328 2.304 9.049 1.00 . A A . 35 ALA HB2 1 1
13 22850 1 1 35 ALA HB3 H 3.016 1.919 9.393 1.00 . A A . 35 ALA HB3 1 1
13 22851 1 1 35 ALA N N 1.663 4.529 7.752 1.00 . A A . 35 ALA N 1 1
13 22852 1 1 35 ALA O O 4.044 3.723 6.455 1.00 . A A . 35 ALA O 1 1
13 22853 1 1 36 ALA C C 7.221 3.021 7.949 1.00 . A A . 36 ALA C 1 1
13 22854 1 1 36 ALA CA C 6.414 4.293 7.732 1.00 . A A . 36 ALA CA 1 1
13 22855 1 1 36 ALA CB C 7.174 5.492 8.274 1.00 . A A . 36 ALA CB 1 1
13 22856 1 1 36 ALA H H 5.032 4.349 9.334 1.00 . A A . 36 ALA H 1 1
13 22857 1 1 36 ALA HA H 6.261 4.437 6.672 1.00 . A A . 36 ALA HA 1 1
13 22858 1 1 36 ALA HB1 H 7.358 5.350 9.332 1.00 . A A . 36 ALA HB1 1 1
13 22859 1 1 36 ALA HB2 H 6.586 6.387 8.128 1.00 . A A . 36 ALA HB2 1 1
13 22860 1 1 36 ALA HB3 H 8.117 5.589 7.752 1.00 . A A . 36 ALA HB3 1 1
13 22861 1 1 36 ALA N N 5.109 4.192 8.369 1.00 . A A . 36 ALA N 1 1
13 22862 1 1 36 ALA O O 8.263 2.819 7.328 1.00 . A A . 36 ALA O 1 1
13 22863 1 1 37 THR C C 6.519 -0.256 9.084 1.00 . A A . 37 THR C 1 1
13 22864 1 1 37 THR CA C 7.442 0.946 9.176 1.00 . A A . 37 THR CA 1 1
13 22865 1 1 37 THR CB C 8.024 1.020 10.604 1.00 . A A . 37 THR CB 1 1
13 22866 1 1 37 THR CG2 C 9.067 2.114 10.714 1.00 . A A . 37 THR CG2 1 1
13 22867 1 1 37 THR H H 5.868 2.346 9.250 1.00 . A A . 37 THR H 1 1
13 22868 1 1 37 THR HA H 8.257 0.820 8.479 1.00 . A A . 37 THR HA 1 1
13 22869 1 1 37 THR HB H 8.489 0.075 10.836 1.00 . A A . 37 THR HB 1 1
13 22870 1 1 37 THR HG1 H 7.368 1.583 12.381 1.00 . A A . 37 THR HG1 1 1
13 22871 1 1 37 THR HG21 H 8.617 3.064 10.463 1.00 . A A . 37 THR HG21 1 1
13 22872 1 1 37 THR HG22 H 9.879 1.908 10.035 1.00 . A A . 37 THR HG22 1 1
13 22873 1 1 37 THR HG23 H 9.441 2.149 11.725 1.00 . A A . 37 THR HG23 1 1
13 22874 1 1 37 THR N N 6.734 2.165 8.831 1.00 . A A . 37 THR N 1 1
13 22875 1 1 37 THR O O 5.293 -0.105 9.106 1.00 . A A . 37 THR O 1 1
13 22876 1 1 37 THR OG1 O 6.977 1.270 11.550 1.00 . A A . 37 THR OG1 1 1
13 22877 1 1 38 CYS C C 5.634 -2.806 10.365 1.00 . A A . 38 CYS C 1 1
13 22878 1 1 38 CYS CA C 6.317 -2.664 9.012 1.00 . A A . 38 CYS CA 1 1
13 22879 1 1 38 CYS CB C 7.198 -3.882 8.724 1.00 . A A . 38 CYS CB 1 1
13 22880 1 1 38 CYS H H 8.077 -1.496 8.894 1.00 . A A . 38 CYS H 1 1
13 22881 1 1 38 CYS HA H 5.559 -2.590 8.245 1.00 . A A . 38 CYS HA 1 1
13 22882 1 1 38 CYS HB2 H 7.995 -3.919 9.448 1.00 . A A . 38 CYS HB2 1 1
13 22883 1 1 38 CYS HB3 H 6.600 -4.776 8.808 1.00 . A A . 38 CYS HB3 1 1
13 22884 1 1 38 CYS HG H 8.867 -2.916 7.051 1.00 . A A . 38 CYS HG 1 1
13 22885 1 1 38 CYS N N 7.100 -1.442 8.984 1.00 . A A . 38 CYS N 1 1
13 22886 1 1 38 CYS O O 4.500 -3.270 10.448 1.00 . A A . 38 CYS O 1 1
13 22887 1 1 38 CYS SG S 7.950 -3.874 7.078 1.00 . A A . 38 CYS SG 1 1
13 22888 1 1 39 GLU C C 4.501 -1.569 12.870 1.00 . A A . 39 GLU C 1 1
13 22889 1 1 39 GLU CA C 5.771 -2.414 12.764 1.00 . A A . 39 GLU CA 1 1
13 22890 1 1 39 GLU CB C 6.802 -1.932 13.776 1.00 . A A . 39 GLU CB 1 1
13 22891 1 1 39 GLU CD C 9.017 -2.314 14.913 1.00 . A A . 39 GLU CD 1 1
13 22892 1 1 39 GLU CG C 8.029 -2.822 13.883 1.00 . A A . 39 GLU CG 1 1
13 22893 1 1 39 GLU H H 7.228 -2.017 11.280 1.00 . A A . 39 GLU H 1 1
13 22894 1 1 39 GLU HA H 5.524 -3.440 12.984 1.00 . A A . 39 GLU HA 1 1
13 22895 1 1 39 GLU HB2 H 7.125 -0.948 13.490 1.00 . A A . 39 GLU HB2 1 1
13 22896 1 1 39 GLU HB3 H 6.337 -1.881 14.748 1.00 . A A . 39 GLU HB3 1 1
13 22897 1 1 39 GLU HG2 H 7.716 -3.816 14.167 1.00 . A A . 39 GLU HG2 1 1
13 22898 1 1 39 GLU HG3 H 8.518 -2.857 12.922 1.00 . A A . 39 GLU HG3 1 1
13 22899 1 1 39 GLU N N 6.321 -2.371 11.416 1.00 . A A . 39 GLU N 1 1
13 22900 1 1 39 GLU O O 3.490 -2.027 13.404 1.00 . A A . 39 GLU O 1 1
13 22901 1 1 39 GLU OE1 O 8.855 -2.631 16.109 1.00 . A A . 39 GLU OE1 1 1
13 22902 1 1 39 GLU OE2 O 9.976 -1.612 14.528 1.00 . A A . 39 GLU OE2 1 1
13 22903 1 1 40 GLN C C 2.252 -0.131 11.541 1.00 . A A . 40 GLN C 1 1
13 22904 1 1 40 GLN CA C 3.373 0.524 12.332 1.00 . A A . 40 GLN CA 1 1
13 22905 1 1 40 GLN CB C 3.707 1.875 11.699 1.00 . A A . 40 GLN CB 1 1
13 22906 1 1 40 GLN CD C 4.578 4.225 12.006 1.00 . A A . 40 GLN CD 1 1
13 22907 1 1 40 GLN CG C 4.410 2.848 12.621 1.00 . A A . 40 GLN CG 1 1
13 22908 1 1 40 GLN H H 5.401 0.010 11.997 1.00 . A A . 40 GLN H 1 1
13 22909 1 1 40 GLN HA H 3.041 0.674 13.343 1.00 . A A . 40 GLN HA 1 1
13 22910 1 1 40 GLN HB2 H 4.346 1.704 10.851 1.00 . A A . 40 GLN HB2 1 1
13 22911 1 1 40 GLN HB3 H 2.794 2.329 11.362 1.00 . A A . 40 GLN HB3 1 1
13 22912 1 1 40 GLN HE21 H 6.397 3.750 11.366 1.00 . A A . 40 GLN HE21 1 1
13 22913 1 1 40 GLN HE22 H 5.864 5.359 11.001 1.00 . A A . 40 GLN HE22 1 1
13 22914 1 1 40 GLN HG2 H 3.837 2.942 13.526 1.00 . A A . 40 GLN HG2 1 1
13 22915 1 1 40 GLN HG3 H 5.386 2.454 12.847 1.00 . A A . 40 GLN HG3 1 1
13 22916 1 1 40 GLN N N 4.552 -0.335 12.361 1.00 . A A . 40 GLN N 1 1
13 22917 1 1 40 GLN NE2 N 5.724 4.466 11.391 1.00 . A A . 40 GLN NE2 1 1
13 22918 1 1 40 GLN O O 1.083 -0.085 11.933 1.00 . A A . 40 GLN O 1 1
13 22919 1 1 40 GLN OE1 O 3.695 5.077 12.105 1.00 . A A . 40 GLN OE1 1 1
13 22920 1 1 41 ALA C C 0.984 -2.549 10.240 1.00 . A A . 41 ALA C 1 1
13 22921 1 1 41 ALA CA C 1.680 -1.392 9.551 1.00 . A A . 41 ALA CA 1 1
13 22922 1 1 41 ALA CB C 2.394 -1.880 8.316 1.00 . A A . 41 ALA CB 1 1
13 22923 1 1 41 ALA H H 3.581 -0.757 10.198 1.00 . A A . 41 ALA H 1 1
13 22924 1 1 41 ALA HA H 0.941 -0.662 9.250 1.00 . A A . 41 ALA HA 1 1
13 22925 1 1 41 ALA HB1 H 3.021 -2.721 8.575 1.00 . A A . 41 ALA HB1 1 1
13 22926 1 1 41 ALA HB2 H 3.006 -1.084 7.922 1.00 . A A . 41 ALA HB2 1 1
13 22927 1 1 41 ALA HB3 H 1.671 -2.184 7.576 1.00 . A A . 41 ALA HB3 1 1
13 22928 1 1 41 ALA N N 2.627 -0.743 10.433 1.00 . A A . 41 ALA N 1 1
13 22929 1 1 41 ALA O O -0.239 -2.628 10.247 1.00 . A A . 41 ALA O 1 1
13 22930 1 1 42 LEU C C 0.363 -4.228 12.663 1.00 . A A . 42 LEU C 1 1
13 22931 1 1 42 LEU CA C 1.250 -4.617 11.488 1.00 . A A . 42 LEU CA 1 1
13 22932 1 1 42 LEU CB C 2.399 -5.499 11.965 1.00 . A A . 42 LEU CB 1 1
13 22933 1 1 42 LEU CD1 C 4.466 -6.815 11.461 1.00 . A A . 42 LEU CD1 1 1
13 22934 1 1 42 LEU CD2 C 2.595 -6.753 9.797 1.00 . A A . 42 LEU CD2 1 1
13 22935 1 1 42 LEU CG C 3.350 -5.975 10.866 1.00 . A A . 42 LEU CG 1 1
13 22936 1 1 42 LEU H H 2.747 -3.304 10.806 1.00 . A A . 42 LEU H 1 1
13 22937 1 1 42 LEU HA H 0.658 -5.166 10.771 1.00 . A A . 42 LEU HA 1 1
13 22938 1 1 42 LEU HB2 H 2.973 -4.944 12.691 1.00 . A A . 42 LEU HB2 1 1
13 22939 1 1 42 LEU HB3 H 1.983 -6.364 12.447 1.00 . A A . 42 LEU HB3 1 1
13 22940 1 1 42 LEU HD11 H 5.031 -6.214 12.160 1.00 . A A . 42 LEU HD11 1 1
13 22941 1 1 42 LEU HD12 H 5.117 -7.160 10.672 1.00 . A A . 42 LEU HD12 1 1
13 22942 1 1 42 LEU HD13 H 4.042 -7.663 11.977 1.00 . A A . 42 LEU HD13 1 1
13 22943 1 1 42 LEU HD21 H 1.875 -6.101 9.323 1.00 . A A . 42 LEU HD21 1 1
13 22944 1 1 42 LEU HD22 H 2.082 -7.590 10.248 1.00 . A A . 42 LEU HD22 1 1
13 22945 1 1 42 LEU HD23 H 3.292 -7.116 9.057 1.00 . A A . 42 LEU HD23 1 1
13 22946 1 1 42 LEU HG H 3.801 -5.113 10.395 1.00 . A A . 42 LEU HG 1 1
13 22947 1 1 42 LEU N N 1.774 -3.440 10.824 1.00 . A A . 42 LEU N 1 1
13 22948 1 1 42 LEU O O -0.606 -4.922 12.978 1.00 . A A . 42 LEU O 1 1
13 22949 1 1 43 LYS C C -1.511 -2.250 13.910 1.00 . A A . 43 LYS C 1 1
13 22950 1 1 43 LYS CA C -0.119 -2.613 14.404 1.00 . A A . 43 LYS CA 1 1
13 22951 1 1 43 LYS CB C 0.545 -1.392 15.044 1.00 . A A . 43 LYS CB 1 1
13 22952 1 1 43 LYS CD C 0.494 0.326 16.899 1.00 . A A . 43 LYS CD 1 1
13 22953 1 1 43 LYS CE C 1.802 -0.089 17.554 1.00 . A A . 43 LYS CE 1 1
13 22954 1 1 43 LYS CG C -0.212 -0.857 16.252 1.00 . A A . 43 LYS CG 1 1
13 22955 1 1 43 LYS H H 1.500 -2.620 13.034 1.00 . A A . 43 LYS H 1 1
13 22956 1 1 43 LYS HA H -0.207 -3.400 15.135 1.00 . A A . 43 LYS HA 1 1
13 22957 1 1 43 LYS HB2 H 1.539 -1.662 15.354 1.00 . A A . 43 LYS HB2 1 1
13 22958 1 1 43 LYS HB3 H 0.609 -0.604 14.307 1.00 . A A . 43 LYS HB3 1 1
13 22959 1 1 43 LYS HD2 H 0.705 1.067 16.142 1.00 . A A . 43 LYS HD2 1 1
13 22960 1 1 43 LYS HD3 H -0.155 0.752 17.650 1.00 . A A . 43 LYS HD3 1 1
13 22961 1 1 43 LYS HE2 H 1.615 -0.941 18.192 1.00 . A A . 43 LYS HE2 1 1
13 22962 1 1 43 LYS HE3 H 2.503 -0.366 16.782 1.00 . A A . 43 LYS HE3 1 1
13 22963 1 1 43 LYS HG2 H -1.195 -0.544 15.934 1.00 . A A . 43 LYS HG2 1 1
13 22964 1 1 43 LYS HG3 H -0.307 -1.649 16.980 1.00 . A A . 43 LYS HG3 1 1
13 22965 1 1 43 LYS HZ1 H 3.225 0.663 18.882 1.00 . A A . 43 LYS HZ1 1 1
13 22966 1 1 43 LYS HZ2 H 1.690 1.349 19.063 1.00 . A A . 43 LYS HZ2 1 1
13 22967 1 1 43 LYS HZ3 H 2.667 1.799 17.758 1.00 . A A . 43 LYS HZ3 1 1
13 22968 1 1 43 LYS N N 0.690 -3.114 13.304 1.00 . A A . 43 LYS N 1 1
13 22969 1 1 43 LYS NZ N 2.387 1.007 18.371 1.00 . A A . 43 LYS NZ 1 1
13 22970 1 1 43 LYS O O -2.517 -2.683 14.476 1.00 . A A . 43 LYS O 1 1
13 22971 1 1 44 SER C C -3.528 -2.253 11.617 1.00 . A A . 44 SER C 1 1
13 22972 1 1 44 SER CA C -2.825 -1.059 12.257 1.00 . A A . 44 SER CA 1 1
13 22973 1 1 44 SER CB C -2.603 0.040 11.218 1.00 . A A . 44 SER CB 1 1
13 22974 1 1 44 SER H H -0.716 -1.150 12.449 1.00 . A A . 44 SER H 1 1
13 22975 1 1 44 SER HA H -3.448 -0.674 13.050 1.00 . A A . 44 SER HA 1 1
13 22976 1 1 44 SER HB2 H -2.027 0.839 11.660 1.00 . A A . 44 SER HB2 1 1
13 22977 1 1 44 SER HB3 H -2.066 -0.366 10.373 1.00 . A A . 44 SER HB3 1 1
13 22978 1 1 44 SER HG H -4.065 1.342 11.291 1.00 . A A . 44 SER HG 1 1
13 22979 1 1 44 SER N N -1.559 -1.467 12.845 1.00 . A A . 44 SER N 1 1
13 22980 1 1 44 SER O O -4.753 -2.351 11.647 1.00 . A A . 44 SER O 1 1
13 22981 1 1 44 SER OG O -3.839 0.563 10.767 1.00 . A A . 44 SER OG 1 1
13 22982 1 1 45 LEU C C -4.044 -5.178 11.468 1.00 . A A . 45 LEU C 1 1
13 22983 1 1 45 LEU CA C -3.246 -4.379 10.438 1.00 . A A . 45 LEU CA 1 1
13 22984 1 1 45 LEU CB C -2.070 -5.216 9.914 1.00 . A A . 45 LEU CB 1 1
13 22985 1 1 45 LEU CD1 C -3.404 -7.094 8.877 1.00 . A A . 45 LEU CD1 1 1
13 22986 1 1 45 LEU CD2 C -2.701 -5.145 7.486 1.00 . A A . 45 LEU CD2 1 1
13 22987 1 1 45 LEU CG C -2.328 -6.046 8.650 1.00 . A A . 45 LEU CG 1 1
13 22988 1 1 45 LEU H H -1.767 -2.987 11.024 1.00 . A A . 45 LEU H 1 1
13 22989 1 1 45 LEU HA H -3.889 -4.107 9.610 1.00 . A A . 45 LEU HA 1 1
13 22990 1 1 45 LEU HB2 H -1.249 -4.543 9.710 1.00 . A A . 45 LEU HB2 1 1
13 22991 1 1 45 LEU HB3 H -1.765 -5.890 10.701 1.00 . A A . 45 LEU HB3 1 1
13 22992 1 1 45 LEU HD11 H -3.099 -7.759 9.671 1.00 . A A . 45 LEU HD11 1 1
13 22993 1 1 45 LEU HD12 H -3.552 -7.663 7.970 1.00 . A A . 45 LEU HD12 1 1
13 22994 1 1 45 LEU HD13 H -4.329 -6.609 9.151 1.00 . A A . 45 LEU HD13 1 1
13 22995 1 1 45 LEU HD21 H -2.786 -5.736 6.587 1.00 . A A . 45 LEU HD21 1 1
13 22996 1 1 45 LEU HD22 H -1.936 -4.394 7.352 1.00 . A A . 45 LEU HD22 1 1
13 22997 1 1 45 LEU HD23 H -3.645 -4.666 7.691 1.00 . A A . 45 LEU HD23 1 1
13 22998 1 1 45 LEU HG H -1.419 -6.563 8.386 1.00 . A A . 45 LEU HG 1 1
13 22999 1 1 45 LEU N N -2.736 -3.156 11.048 1.00 . A A . 45 LEU N 1 1
13 23000 1 1 45 LEU O O -5.088 -5.751 11.160 1.00 . A A . 45 LEU O 1 1
13 23001 1 1 46 ALA C C -5.375 -5.149 14.346 1.00 . A A . 46 ALA C 1 1
13 23002 1 1 46 ALA CA C -4.205 -5.940 13.764 1.00 . A A . 46 ALA CA 1 1
13 23003 1 1 46 ALA CB C -3.208 -6.289 14.856 1.00 . A A . 46 ALA CB 1 1
13 23004 1 1 46 ALA H H -2.708 -4.722 12.892 1.00 . A A . 46 ALA H 1 1
13 23005 1 1 46 ALA HA H -4.580 -6.863 13.347 1.00 . A A . 46 ALA HA 1 1
13 23006 1 1 46 ALA HB1 H -3.713 -6.819 15.649 1.00 . A A . 46 ALA HB1 1 1
13 23007 1 1 46 ALA HB2 H -2.771 -5.383 15.249 1.00 . A A . 46 ALA HB2 1 1
13 23008 1 1 46 ALA HB3 H -2.429 -6.914 14.446 1.00 . A A . 46 ALA HB3 1 1
13 23009 1 1 46 ALA N N -3.546 -5.205 12.698 1.00 . A A . 46 ALA N 1 1
13 23010 1 1 46 ALA O O -6.424 -5.714 14.652 1.00 . A A . 46 ALA O 1 1
13 23011 1 1 47 ASP C C -7.399 -2.745 14.218 1.00 . A A . 47 ASP C 1 1
13 23012 1 1 47 ASP CA C -6.204 -2.998 15.126 1.00 . A A . 47 ASP CA 1 1
13 23013 1 1 47 ASP CB C -5.588 -1.660 15.530 1.00 . A A . 47 ASP CB 1 1
13 23014 1 1 47 ASP CG C -6.560 -0.776 16.288 1.00 . A A . 47 ASP CG 1 1
13 23015 1 1 47 ASP H H -4.377 -3.432 14.136 1.00 . A A . 47 ASP H 1 1
13 23016 1 1 47 ASP HA H -6.543 -3.508 16.015 1.00 . A A . 47 ASP HA 1 1
13 23017 1 1 47 ASP HB2 H -4.729 -1.840 16.155 1.00 . A A . 47 ASP HB2 1 1
13 23018 1 1 47 ASP HB3 H -5.273 -1.134 14.640 1.00 . A A . 47 ASP HB3 1 1
13 23019 1 1 47 ASP N N -5.200 -3.842 14.479 1.00 . A A . 47 ASP N 1 1
13 23020 1 1 47 ASP O O -8.547 -2.727 14.669 1.00 . A A . 47 ASP O 1 1
13 23021 1 1 47 ASP OD1 O -6.842 -1.063 17.469 1.00 . A A . 47 ASP OD1 1 1
13 23022 1 1 47 ASP OD2 O -7.061 0.204 15.699 1.00 . A A . 47 ASP OD2 1 1
13 23023 1 1 48 ASN C C -8.373 -3.331 10.969 1.00 . A A . 48 ASN C 1 1
13 23024 1 1 48 ASN CA C -8.168 -2.212 11.979 1.00 . A A . 48 ASN CA 1 1
13 23025 1 1 48 ASN CB C -7.805 -0.922 11.237 1.00 . A A . 48 ASN CB 1 1
13 23026 1 1 48 ASN CG C -7.559 0.249 12.162 1.00 . A A . 48 ASN CG 1 1
13 23027 1 1 48 ASN H H -6.203 -2.678 12.622 1.00 . A A . 48 ASN H 1 1
13 23028 1 1 48 ASN HA H -9.085 -2.058 12.525 1.00 . A A . 48 ASN HA 1 1
13 23029 1 1 48 ASN HB2 H -6.916 -1.090 10.657 1.00 . A A . 48 ASN HB2 1 1
13 23030 1 1 48 ASN HB3 H -8.611 -0.662 10.572 1.00 . A A . 48 ASN HB3 1 1
13 23031 1 1 48 ASN HD21 H -5.616 -0.111 12.114 1.00 . A A . 48 ASN HD21 1 1
13 23032 1 1 48 ASN HD22 H -6.111 1.226 13.096 1.00 . A A . 48 ASN HD22 1 1
13 23033 1 1 48 ASN N N -7.128 -2.565 12.937 1.00 . A A . 48 ASN N 1 1
13 23034 1 1 48 ASN ND2 N -6.304 0.479 12.489 1.00 . A A . 48 ASN ND2 1 1
13 23035 1 1 48 ASN O O -7.532 -4.219 10.836 1.00 . A A . 48 ASN O 1 1
13 23036 1 1 48 ASN OD1 O -8.486 0.956 12.550 1.00 . A A . 48 ASN OD1 1 1
13 23037 1 1 49 PRO C C -9.413 -3.783 7.838 1.00 . A A . 49 PRO C 1 1
13 23038 1 1 49 PRO CA C -9.809 -4.281 9.219 1.00 . A A . 49 PRO CA 1 1
13 23039 1 1 49 PRO CB C -11.322 -4.397 9.331 1.00 . A A . 49 PRO CB 1 1
13 23040 1 1 49 PRO CD C -10.572 -2.318 10.346 1.00 . A A . 49 PRO CD 1 1
13 23041 1 1 49 PRO CG C -11.793 -3.079 9.883 1.00 . A A . 49 PRO CG 1 1
13 23042 1 1 49 PRO HA H -9.347 -5.237 9.415 1.00 . A A . 49 PRO HA 1 1
13 23043 1 1 49 PRO HB2 H -11.732 -4.584 8.354 1.00 . A A . 49 PRO HB2 1 1
13 23044 1 1 49 PRO HB3 H -11.568 -5.211 9.992 1.00 . A A . 49 PRO HB3 1 1
13 23045 1 1 49 PRO HD2 H -10.383 -1.477 9.695 1.00 . A A . 49 PRO HD2 1 1
13 23046 1 1 49 PRO HD3 H -10.690 -1.986 11.363 1.00 . A A . 49 PRO HD3 1 1
13 23047 1 1 49 PRO HG2 H -12.300 -2.522 9.109 1.00 . A A . 49 PRO HG2 1 1
13 23048 1 1 49 PRO HG3 H -12.461 -3.250 10.715 1.00 . A A . 49 PRO HG3 1 1
13 23049 1 1 49 PRO N N -9.497 -3.305 10.240 1.00 . A A . 49 PRO N 1 1
13 23050 1 1 49 PRO O O -10.260 -3.365 7.046 1.00 . A A . 49 PRO O 1 1
13 23051 1 1 50 ILE C C -8.186 -3.916 5.109 1.00 . A A . 50 ILE C 1 1
13 23052 1 1 50 ILE CA C -7.554 -3.286 6.349 1.00 . A A . 50 ILE CA 1 1
13 23053 1 1 50 ILE CB C -6.023 -3.480 6.330 1.00 . A A . 50 ILE CB 1 1
13 23054 1 1 50 ILE CD1 C -5.670 -1.193 7.406 1.00 . A A . 50 ILE CD1 1 1
13 23055 1 1 50 ILE CG1 C -5.369 -2.678 7.455 1.00 . A A . 50 ILE CG1 1 1
13 23056 1 1 50 ILE CG2 C -5.435 -3.068 4.998 1.00 . A A . 50 ILE CG2 1 1
13 23057 1 1 50 ILE H H -7.527 -4.244 8.224 1.00 . A A . 50 ILE H 1 1
13 23058 1 1 50 ILE HA H -7.754 -2.226 6.334 1.00 . A A . 50 ILE HA 1 1
13 23059 1 1 50 ILE HB H -5.813 -4.527 6.478 1.00 . A A . 50 ILE HB 1 1
13 23060 1 1 50 ILE HD11 H -6.719 -1.030 7.606 1.00 . A A . 50 ILE HD11 1 1
13 23061 1 1 50 ILE HD12 H -5.429 -0.811 6.423 1.00 . A A . 50 ILE HD12 1 1
13 23062 1 1 50 ILE HD13 H -5.076 -0.679 8.148 1.00 . A A . 50 ILE HD13 1 1
13 23063 1 1 50 ILE HG12 H -5.717 -3.056 8.399 1.00 . A A . 50 ILE HG12 1 1
13 23064 1 1 50 ILE HG13 H -4.297 -2.802 7.395 1.00 . A A . 50 ILE HG13 1 1
13 23065 1 1 50 ILE HG21 H -5.893 -3.641 4.210 1.00 . A A . 50 ILE HG21 1 1
13 23066 1 1 50 ILE HG22 H -4.371 -3.250 5.011 1.00 . A A . 50 ILE HG22 1 1
13 23067 1 1 50 ILE HG23 H -5.619 -2.018 4.838 1.00 . A A . 50 ILE HG23 1 1
13 23068 1 1 50 ILE N N -8.120 -3.825 7.574 1.00 . A A . 50 ILE N 1 1
13 23069 1 1 50 ILE O O -8.138 -5.131 4.917 1.00 . A A . 50 ILE O 1 1
13 23070 1 1 51 ASP C C -8.479 -3.493 1.901 1.00 . A A . 51 ASP C 1 1
13 23071 1 1 51 ASP CA C -9.450 -3.507 3.067 1.00 . A A . 51 ASP CA 1 1
13 23072 1 1 51 ASP CB C -10.634 -2.597 2.728 1.00 . A A . 51 ASP CB 1 1
13 23073 1 1 51 ASP CG C -11.820 -2.782 3.646 1.00 . A A . 51 ASP CG 1 1
13 23074 1 1 51 ASP H H -8.786 -2.114 4.508 1.00 . A A . 51 ASP H 1 1
13 23075 1 1 51 ASP HA H -9.808 -4.514 3.219 1.00 . A A . 51 ASP HA 1 1
13 23076 1 1 51 ASP HB2 H -10.315 -1.568 2.796 1.00 . A A . 51 ASP HB2 1 1
13 23077 1 1 51 ASP HB3 H -10.952 -2.800 1.717 1.00 . A A . 51 ASP HB3 1 1
13 23078 1 1 51 ASP N N -8.791 -3.070 4.288 1.00 . A A . 51 ASP N 1 1
13 23079 1 1 51 ASP O O -8.601 -4.288 0.972 1.00 . A A . 51 ASP O 1 1
13 23080 1 1 51 ASP OD1 O -12.554 -3.784 3.487 1.00 . A A . 51 ASP OD1 1 1
13 23081 1 1 51 ASP OD2 O -12.042 -1.913 4.512 1.00 . A A . 51 ASP OD2 1 1
13 23082 1 1 52 VAL C C -5.341 -1.664 1.368 1.00 . A A . 52 VAL C 1 1
13 23083 1 1 52 VAL CA C -6.571 -2.411 0.866 1.00 . A A . 52 VAL CA 1 1
13 23084 1 1 52 VAL CB C -7.204 -1.655 -0.325 1.00 . A A . 52 VAL CB 1 1
13 23085 1 1 52 VAL CG1 C -7.579 -0.239 0.068 1.00 . A A . 52 VAL CG1 1 1
13 23086 1 1 52 VAL CG2 C -6.276 -1.644 -1.524 1.00 . A A . 52 VAL CG2 1 1
13 23087 1 1 52 VAL H H -7.457 -1.991 2.736 1.00 . A A . 52 VAL H 1 1
13 23088 1 1 52 VAL HA H -6.274 -3.394 0.530 1.00 . A A . 52 VAL HA 1 1
13 23089 1 1 52 VAL HB H -8.108 -2.174 -0.605 1.00 . A A . 52 VAL HB 1 1
13 23090 1 1 52 VAL HG11 H -7.906 0.300 -0.806 1.00 . A A . 52 VAL HG11 1 1
13 23091 1 1 52 VAL HG12 H -6.718 0.254 0.494 1.00 . A A . 52 VAL HG12 1 1
13 23092 1 1 52 VAL HG13 H -8.377 -0.266 0.796 1.00 . A A . 52 VAL HG13 1 1
13 23093 1 1 52 VAL HG21 H -5.356 -1.146 -1.257 1.00 . A A . 52 VAL HG21 1 1
13 23094 1 1 52 VAL HG22 H -6.749 -1.118 -2.339 1.00 . A A . 52 VAL HG22 1 1
13 23095 1 1 52 VAL HG23 H -6.061 -2.660 -1.822 1.00 . A A . 52 VAL HG23 1 1
13 23096 1 1 52 VAL N N -7.526 -2.575 1.948 1.00 . A A . 52 VAL N 1 1
13 23097 1 1 52 VAL O O -5.409 -0.943 2.364 1.00 . A A . 52 VAL O 1 1
13 23098 1 1 53 ALA C C -2.144 -0.741 -0.062 1.00 . A A . 53 ALA C 1 1
13 23099 1 1 53 ALA CA C -2.989 -1.204 1.117 1.00 . A A . 53 ALA CA 1 1
13 23100 1 1 53 ALA CB C -2.193 -2.157 1.986 1.00 . A A . 53 ALA CB 1 1
13 23101 1 1 53 ALA H H -4.217 -2.411 -0.106 1.00 . A A . 53 ALA H 1 1
13 23102 1 1 53 ALA HA H -3.248 -0.345 1.715 1.00 . A A . 53 ALA HA 1 1
13 23103 1 1 53 ALA HB1 H -1.344 -1.639 2.405 1.00 . A A . 53 ALA HB1 1 1
13 23104 1 1 53 ALA HB2 H -1.845 -2.987 1.383 1.00 . A A . 53 ALA HB2 1 1
13 23105 1 1 53 ALA HB3 H -2.820 -2.528 2.783 1.00 . A A . 53 ALA HB3 1 1
13 23106 1 1 53 ALA N N -4.218 -1.839 0.692 1.00 . A A . 53 ALA N 1 1
13 23107 1 1 53 ALA O O -2.321 -1.189 -1.194 1.00 . A A . 53 ALA O 1 1
13 23108 1 1 54 VAL C C 1.109 0.655 -0.111 1.00 . A A . 54 VAL C 1 1
13 23109 1 1 54 VAL CA C -0.266 0.649 -0.742 1.00 . A A . 54 VAL CA 1 1
13 23110 1 1 54 VAL CB C -0.600 2.067 -1.234 1.00 . A A . 54 VAL CB 1 1
13 23111 1 1 54 VAL CG1 C -1.099 2.017 -2.661 1.00 . A A . 54 VAL CG1 1 1
13 23112 1 1 54 VAL CG2 C -1.628 2.728 -0.331 1.00 . A A . 54 VAL CG2 1 1
13 23113 1 1 54 VAL H H -1.212 0.543 1.138 1.00 . A A . 54 VAL H 1 1
13 23114 1 1 54 VAL HA H -0.269 -0.023 -1.588 1.00 . A A . 54 VAL HA 1 1
13 23115 1 1 54 VAL HB H 0.303 2.659 -1.207 1.00 . A A . 54 VAL HB 1 1
13 23116 1 1 54 VAL HG11 H -1.858 1.249 -2.750 1.00 . A A . 54 VAL HG11 1 1
13 23117 1 1 54 VAL HG12 H -0.270 1.792 -3.322 1.00 . A A . 54 VAL HG12 1 1
13 23118 1 1 54 VAL HG13 H -1.523 2.974 -2.924 1.00 . A A . 54 VAL HG13 1 1
13 23119 1 1 54 VAL HG21 H -1.781 3.749 -0.646 1.00 . A A . 54 VAL HG21 1 1
13 23120 1 1 54 VAL HG22 H -1.273 2.714 0.688 1.00 . A A . 54 VAL HG22 1 1
13 23121 1 1 54 VAL HG23 H -2.561 2.189 -0.395 1.00 . A A . 54 VAL HG23 1 1
13 23122 1 1 54 VAL N N -1.235 0.170 0.227 1.00 . A A . 54 VAL N 1 1
13 23123 1 1 54 VAL O O 1.374 1.437 0.793 1.00 . A A . 54 VAL O 1 1
13 23124 1 1 55 LEU C C 4.422 0.055 -0.749 1.00 . A A . 55 LEU C 1 1
13 23125 1 1 55 LEU CA C 3.248 -0.446 0.076 1.00 . A A . 55 LEU CA 1 1
13 23126 1 1 55 LEU CB C 3.419 -1.943 0.380 1.00 . A A . 55 LEU CB 1 1
13 23127 1 1 55 LEU CD1 C 1.255 -2.184 1.663 1.00 . A A . 55 LEU CD1 1 1
13 23128 1 1 55 LEU CD2 C 2.977 -3.959 1.813 1.00 . A A . 55 LEU CD2 1 1
13 23129 1 1 55 LEU CG C 2.742 -2.466 1.659 1.00 . A A . 55 LEU CG 1 1
13 23130 1 1 55 LEU H H 1.764 -0.708 -1.411 1.00 . A A . 55 LEU H 1 1
13 23131 1 1 55 LEU HA H 3.232 0.093 1.003 1.00 . A A . 55 LEU HA 1 1
13 23132 1 1 55 LEU HB2 H 3.023 -2.499 -0.456 1.00 . A A . 55 LEU HB2 1 1
13 23133 1 1 55 LEU HB3 H 4.476 -2.149 0.453 1.00 . A A . 55 LEU HB3 1 1
13 23134 1 1 55 LEU HD11 H 0.807 -2.613 0.778 1.00 . A A . 55 LEU HD11 1 1
13 23135 1 1 55 LEU HD12 H 1.090 -1.116 1.672 1.00 . A A . 55 LEU HD12 1 1
13 23136 1 1 55 LEU HD13 H 0.809 -2.628 2.543 1.00 . A A . 55 LEU HD13 1 1
13 23137 1 1 55 LEU HD21 H 2.390 -4.331 2.643 1.00 . A A . 55 LEU HD21 1 1
13 23138 1 1 55 LEU HD22 H 4.022 -4.140 2.002 1.00 . A A . 55 LEU HD22 1 1
13 23139 1 1 55 LEU HD23 H 2.680 -4.465 0.906 1.00 . A A . 55 LEU HD23 1 1
13 23140 1 1 55 LEU HG H 3.177 -1.972 2.516 1.00 . A A . 55 LEU HG 1 1
13 23141 1 1 55 LEU N N 1.978 -0.212 -0.586 1.00 . A A . 55 LEU N 1 1
13 23142 1 1 55 LEU O O 4.649 -0.400 -1.868 1.00 . A A . 55 LEU O 1 1
13 23143 1 1 56 ASP C C 7.493 0.456 -0.329 1.00 . A A . 56 ASP C 1 1
13 23144 1 1 56 ASP CA C 6.419 1.432 -0.767 1.00 . A A . 56 ASP CA 1 1
13 23145 1 1 56 ASP CB C 6.793 2.848 -0.332 1.00 . A A . 56 ASP CB 1 1
13 23146 1 1 56 ASP CG C 8.140 3.269 -0.882 1.00 . A A . 56 ASP CG 1 1
13 23147 1 1 56 ASP H H 4.821 1.464 0.617 1.00 . A A . 56 ASP H 1 1
13 23148 1 1 56 ASP HA H 6.330 1.399 -1.844 1.00 . A A . 56 ASP HA 1 1
13 23149 1 1 56 ASP HB2 H 6.045 3.541 -0.688 1.00 . A A . 56 ASP HB2 1 1
13 23150 1 1 56 ASP HB3 H 6.834 2.891 0.746 1.00 . A A . 56 ASP HB3 1 1
13 23151 1 1 56 ASP N N 5.148 1.018 -0.197 1.00 . A A . 56 ASP N 1 1
13 23152 1 1 56 ASP O O 7.618 0.137 0.854 1.00 . A A . 56 ASP O 1 1
13 23153 1 1 56 ASP OD1 O 8.245 3.474 -2.113 1.00 . A A . 56 ASP OD1 1 1
13 23154 1 1 56 ASP OD2 O 9.103 3.383 -0.096 1.00 . A A . 56 ASP OD2 1 1
13 23155 1 1 57 VAL C C 10.553 -0.552 -0.574 1.00 . A A . 57 VAL C 1 1
13 23156 1 1 57 VAL CA C 9.200 -1.098 -1.015 1.00 . A A . 57 VAL CA 1 1
13 23157 1 1 57 VAL CB C 9.377 -2.001 -2.252 1.00 . A A . 57 VAL CB 1 1
13 23158 1 1 57 VAL CG1 C 10.334 -3.141 -1.959 1.00 . A A . 57 VAL CG1 1 1
13 23159 1 1 57 VAL CG2 C 8.033 -2.541 -2.710 1.00 . A A . 57 VAL CG2 1 1
13 23160 1 1 57 VAL H H 8.195 0.342 -2.184 1.00 . A A . 57 VAL H 1 1
13 23161 1 1 57 VAL HA H 8.791 -1.701 -0.213 1.00 . A A . 57 VAL HA 1 1
13 23162 1 1 57 VAL HB H 9.794 -1.406 -3.051 1.00 . A A . 57 VAL HB 1 1
13 23163 1 1 57 VAL HG11 H 10.421 -3.770 -2.831 1.00 . A A . 57 VAL HG11 1 1
13 23164 1 1 57 VAL HG12 H 9.958 -3.721 -1.130 1.00 . A A . 57 VAL HG12 1 1
13 23165 1 1 57 VAL HG13 H 11.305 -2.740 -1.706 1.00 . A A . 57 VAL HG13 1 1
13 23166 1 1 57 VAL HG21 H 8.171 -3.147 -3.592 1.00 . A A . 57 VAL HG21 1 1
13 23167 1 1 57 VAL HG22 H 7.374 -1.716 -2.937 1.00 . A A . 57 VAL HG22 1 1
13 23168 1 1 57 VAL HG23 H 7.601 -3.142 -1.924 1.00 . A A . 57 VAL HG23 1 1
13 23169 1 1 57 VAL N N 8.259 -0.030 -1.283 1.00 . A A . 57 VAL N 1 1
13 23170 1 1 57 VAL O O 11.218 -1.137 0.278 1.00 . A A . 57 VAL O 1 1
13 23171 1 1 58 ASN C C 12.128 2.138 0.349 1.00 . A A . 58 ASN C 1 1
13 23172 1 1 58 ASN CA C 12.239 1.156 -0.817 1.00 . A A . 58 ASN CA 1 1
13 23173 1 1 58 ASN CB C 12.852 1.826 -2.057 1.00 . A A . 58 ASN CB 1 1
13 23174 1 1 58 ASN CG C 11.895 2.703 -2.851 1.00 . A A . 58 ASN CG 1 1
13 23175 1 1 58 ASN H H 10.378 1.032 -1.780 1.00 . A A . 58 ASN H 1 1
13 23176 1 1 58 ASN HA H 12.887 0.348 -0.512 1.00 . A A . 58 ASN HA 1 1
13 23177 1 1 58 ASN HB2 H 13.664 2.441 -1.738 1.00 . A A . 58 ASN HB2 1 1
13 23178 1 1 58 ASN HB3 H 13.228 1.059 -2.716 1.00 . A A . 58 ASN HB3 1 1
13 23179 1 1 58 ASN HD21 H 10.961 3.286 -1.198 1.00 . A A . 58 ASN HD21 1 1
13 23180 1 1 58 ASN HD22 H 10.354 3.930 -2.679 1.00 . A A . 58 ASN HD22 1 1
13 23181 1 1 58 ASN N N 10.956 0.573 -1.139 1.00 . A A . 58 ASN N 1 1
13 23182 1 1 58 ASN ND2 N 10.984 3.375 -2.179 1.00 . A A . 58 ASN ND2 1 1
13 23183 1 1 58 ASN O O 12.435 3.320 0.214 1.00 . A A . 58 ASN O 1 1
13 23184 1 1 58 ASN OD1 O 11.995 2.786 -4.075 1.00 . A A . 58 ASN OD1 1 1
13 23185 1 1 59 LEU C C 12.958 2.925 3.151 1.00 . A A . 59 LEU C 1 1
13 23186 1 1 59 LEU CA C 11.580 2.441 2.710 1.00 . A A . 59 LEU CA 1 1
13 23187 1 1 59 LEU CB C 10.928 1.633 3.839 1.00 . A A . 59 LEU CB 1 1
13 23188 1 1 59 LEU CD1 C 9.021 0.249 4.704 1.00 . A A . 59 LEU CD1 1 1
13 23189 1 1 59 LEU CD2 C 8.563 2.238 3.263 1.00 . A A . 59 LEU CD2 1 1
13 23190 1 1 59 LEU CG C 9.526 1.094 3.543 1.00 . A A . 59 LEU CG 1 1
13 23191 1 1 59 LEU H H 11.442 0.682 1.534 1.00 . A A . 59 LEU H 1 1
13 23192 1 1 59 LEU HA H 10.964 3.296 2.484 1.00 . A A . 59 LEU HA 1 1
13 23193 1 1 59 LEU HB2 H 11.571 0.794 4.067 1.00 . A A . 59 LEU HB2 1 1
13 23194 1 1 59 LEU HB3 H 10.869 2.263 4.714 1.00 . A A . 59 LEU HB3 1 1
13 23195 1 1 59 LEU HD11 H 9.714 -0.558 4.891 1.00 . A A . 59 LEU HD11 1 1
13 23196 1 1 59 LEU HD12 H 8.052 -0.164 4.456 1.00 . A A . 59 LEU HD12 1 1
13 23197 1 1 59 LEU HD13 H 8.934 0.863 5.588 1.00 . A A . 59 LEU HD13 1 1
13 23198 1 1 59 LEU HD21 H 8.896 2.783 2.392 1.00 . A A . 59 LEU HD21 1 1
13 23199 1 1 59 LEU HD22 H 8.535 2.902 4.114 1.00 . A A . 59 LEU HD22 1 1
13 23200 1 1 59 LEU HD23 H 7.575 1.840 3.083 1.00 . A A . 59 LEU HD23 1 1
13 23201 1 1 59 LEU HG H 9.565 0.466 2.665 1.00 . A A . 59 LEU HG 1 1
13 23202 1 1 59 LEU N N 11.695 1.629 1.498 1.00 . A A . 59 LEU N 1 1
13 23203 1 1 59 LEU O O 13.103 3.998 3.737 1.00 . A A . 59 LEU O 1 1
13 23204 1 1 60 GLY C C 16.288 1.542 2.454 1.00 . A A . 60 GLY C 1 1
13 23205 1 1 60 GLY CA C 15.332 2.463 3.173 1.00 . A A . 60 GLY CA 1 1
13 23206 1 1 60 GLY H H 13.768 1.241 2.461 1.00 . A A . 60 GLY H 1 1
13 23207 1 1 60 GLY HA2 H 15.514 3.482 2.860 1.00 . A A . 60 GLY HA2 1 1
13 23208 1 1 60 GLY HA3 H 15.495 2.382 4.237 1.00 . A A . 60 GLY HA3 1 1
13 23209 1 1 60 GLY N N 13.962 2.111 2.873 1.00 . A A . 60 GLY N 1 1
13 23210 1 1 60 GLY O O 15.854 0.752 1.616 1.00 . A A . 60 GLY O 1 1
13 23211 1 1 61 PRO C C 18.291 -0.736 2.300 1.00 . A A . 61 PRO C 1 1
13 23212 1 1 61 PRO CA C 18.592 0.752 2.128 1.00 . A A . 61 PRO CA 1 1
13 23213 1 1 61 PRO CB C 19.896 1.126 2.818 1.00 . A A . 61 PRO CB 1 1
13 23214 1 1 61 PRO CD C 18.208 2.539 3.694 1.00 . A A . 61 PRO CD 1 1
13 23215 1 1 61 PRO CG C 19.485 1.841 4.049 1.00 . A A . 61 PRO CG 1 1
13 23216 1 1 61 PRO HA H 18.682 0.974 1.103 1.00 . A A . 61 PRO HA 1 1
13 23217 1 1 61 PRO HB2 H 20.441 0.232 3.033 1.00 . A A . 61 PRO HB2 1 1
13 23218 1 1 61 PRO HB3 H 20.478 1.762 2.168 1.00 . A A . 61 PRO HB3 1 1
13 23219 1 1 61 PRO HD2 H 17.593 2.654 4.555 1.00 . A A . 61 PRO HD2 1 1
13 23220 1 1 61 PRO HD3 H 18.407 3.492 3.230 1.00 . A A . 61 PRO HD3 1 1
13 23221 1 1 61 PRO HG2 H 19.316 1.130 4.837 1.00 . A A . 61 PRO HG2 1 1
13 23222 1 1 61 PRO HG3 H 20.241 2.557 4.334 1.00 . A A . 61 PRO HG3 1 1
13 23223 1 1 61 PRO N N 17.595 1.612 2.749 1.00 . A A . 61 PRO N 1 1
13 23224 1 1 61 PRO O O 18.535 -1.537 1.394 1.00 . A A . 61 PRO O 1 1
13 23225 1 1 62 LYS C C 15.935 -2.587 4.203 1.00 . A A . 62 LYS C 1 1
13 23226 1 1 62 LYS CA C 17.380 -2.483 3.725 1.00 . A A . 62 LYS CA 1 1
13 23227 1 1 62 LYS CB C 18.311 -3.117 4.757 1.00 . A A . 62 LYS CB 1 1
13 23228 1 1 62 LYS CD C 20.543 -4.185 5.236 1.00 . A A . 62 LYS CD 1 1
13 23229 1 1 62 LYS CE C 19.925 -5.518 5.642 1.00 . A A . 62 LYS CE 1 1
13 23230 1 1 62 LYS CG C 19.691 -3.448 4.213 1.00 . A A . 62 LYS CG 1 1
13 23231 1 1 62 LYS H H 17.623 -0.422 4.158 1.00 . A A . 62 LYS H 1 1
13 23232 1 1 62 LYS HA H 17.472 -3.026 2.797 1.00 . A A . 62 LYS HA 1 1
13 23233 1 1 62 LYS HB2 H 18.429 -2.435 5.586 1.00 . A A . 62 LYS HB2 1 1
13 23234 1 1 62 LYS HB3 H 17.861 -4.030 5.116 1.00 . A A . 62 LYS HB3 1 1
13 23235 1 1 62 LYS HD2 H 21.517 -4.370 4.810 1.00 . A A . 62 LYS HD2 1 1
13 23236 1 1 62 LYS HD3 H 20.647 -3.564 6.113 1.00 . A A . 62 LYS HD3 1 1
13 23237 1 1 62 LYS HE2 H 20.587 -6.005 6.341 1.00 . A A . 62 LYS HE2 1 1
13 23238 1 1 62 LYS HE3 H 18.975 -5.329 6.122 1.00 . A A . 62 LYS HE3 1 1
13 23239 1 1 62 LYS HG2 H 19.581 -4.071 3.338 1.00 . A A . 62 LYS HG2 1 1
13 23240 1 1 62 LYS HG3 H 20.188 -2.527 3.939 1.00 . A A . 62 LYS HG3 1 1
13 23241 1 1 62 LYS HZ1 H 20.607 -6.583 3.979 1.00 . A A . 62 LYS HZ1 1 1
13 23242 1 1 62 LYS HZ2 H 19.034 -5.991 3.811 1.00 . A A . 62 LYS HZ2 1 1
13 23243 1 1 62 LYS HZ3 H 19.333 -7.331 4.795 1.00 . A A . 62 LYS HZ3 1 1
13 23244 1 1 62 LYS N N 17.759 -1.100 3.462 1.00 . A A . 62 LYS N 1 1
13 23245 1 1 62 LYS NZ N 19.711 -6.417 4.476 1.00 . A A . 62 LYS NZ 1 1
13 23246 1 1 62 LYS O O 15.316 -3.650 4.098 1.00 . A A . 62 LYS O 1 1
13 23247 1 1 63 SER C C 13.050 -1.484 4.046 1.00 . A A . 63 SER C 1 1
13 23248 1 1 63 SER CA C 14.033 -1.483 5.211 1.00 . A A . 63 SER CA 1 1
13 23249 1 1 63 SER CB C 13.805 -0.283 6.125 1.00 . A A . 63 SER CB 1 1
13 23250 1 1 63 SER H H 15.932 -0.674 4.786 1.00 . A A . 63 SER H 1 1
13 23251 1 1 63 SER HA H 13.886 -2.387 5.783 1.00 . A A . 63 SER HA 1 1
13 23252 1 1 63 SER HB2 H 12.749 -0.061 6.157 1.00 . A A . 63 SER HB2 1 1
13 23253 1 1 63 SER HB3 H 14.156 -0.516 7.119 1.00 . A A . 63 SER HB3 1 1
13 23254 1 1 63 SER HG H 14.301 1.614 6.219 1.00 . A A . 63 SER HG 1 1
13 23255 1 1 63 SER N N 15.401 -1.494 4.728 1.00 . A A . 63 SER N 1 1
13 23256 1 1 63 SER O O 13.134 -0.662 3.133 1.00 . A A . 63 SER O 1 1
13 23257 1 1 63 SER OG O 14.498 0.858 5.651 1.00 . A A . 63 SER OG 1 1
13 23258 1 1 64 HIS C C 9.843 -3.083 3.552 1.00 . A A . 64 HIS C 1 1
13 23259 1 1 64 HIS CA C 11.183 -2.623 2.997 1.00 . A A . 64 HIS CA 1 1
13 23260 1 1 64 HIS CB C 11.715 -3.657 1.988 1.00 . A A . 64 HIS CB 1 1
13 23261 1 1 64 HIS CD2 C 13.132 -5.698 2.750 1.00 . A A . 64 HIS CD2 1 1
13 23262 1 1 64 HIS CE1 C 11.509 -6.927 3.558 1.00 . A A . 64 HIS CE1 1 1
13 23263 1 1 64 HIS CG C 11.977 -5.013 2.577 1.00 . A A . 64 HIS CG 1 1
13 23264 1 1 64 HIS H H 12.089 -3.022 4.864 1.00 . A A . 64 HIS H 1 1
13 23265 1 1 64 HIS HA H 11.050 -1.673 2.499 1.00 . A A . 64 HIS HA 1 1
13 23266 1 1 64 HIS HB2 H 10.994 -3.776 1.194 1.00 . A A . 64 HIS HB2 1 1
13 23267 1 1 64 HIS HB3 H 12.642 -3.292 1.569 1.00 . A A . 64 HIS HB3 1 1
13 23268 1 1 64 HIS HD1 H 10.026 -5.598 3.116 1.00 . A A . 64 HIS HD1 1 1
13 23269 1 1 64 HIS HD2 H 14.118 -5.377 2.452 1.00 . A A . 64 HIS HD2 1 1
13 23270 1 1 64 HIS HE1 H 10.964 -7.725 4.039 1.00 . A A . 64 HIS HE1 1 1
13 23271 1 1 64 HIS HE2 H 13.428 -7.641 3.493 1.00 . A A . 64 HIS HE2 1 1
13 23272 1 1 64 HIS N N 12.139 -2.438 4.076 1.00 . A A . 64 HIS N 1 1
13 23273 1 1 64 HIS ND1 N 10.982 -5.816 3.091 1.00 . A A . 64 HIS ND1 1 1
13 23274 1 1 64 HIS NE2 N 12.813 -6.884 3.363 1.00 . A A . 64 HIS NE2 1 1
13 23275 1 1 64 HIS O O 9.786 -3.678 4.627 1.00 . A A . 64 HIS O 1 1
13 23276 1 1 65 CYS C C 7.465 -4.878 2.904 1.00 . A A . 65 CYS C 1 1
13 23277 1 1 65 CYS CA C 7.468 -3.360 3.159 1.00 . A A . 65 CYS CA 1 1
13 23278 1 1 65 CYS CB C 6.411 -2.661 2.308 1.00 . A A . 65 CYS CB 1 1
13 23279 1 1 65 CYS H H 8.848 -2.215 2.049 1.00 . A A . 65 CYS H 1 1
13 23280 1 1 65 CYS HA H 7.267 -3.167 4.199 1.00 . A A . 65 CYS HA 1 1
13 23281 1 1 65 CYS HB2 H 5.435 -3.019 2.589 1.00 . A A . 65 CYS HB2 1 1
13 23282 1 1 65 CYS HB3 H 6.466 -1.596 2.483 1.00 . A A . 65 CYS HB3 1 1
13 23283 1 1 65 CYS HG H 6.981 -4.196 0.387 1.00 . A A . 65 CYS HG 1 1
13 23284 1 1 65 CYS N N 8.771 -2.815 2.823 1.00 . A A . 65 CYS N 1 1
13 23285 1 1 65 CYS O O 7.117 -5.341 1.821 1.00 . A A . 65 CYS O 1 1
13 23286 1 1 65 CYS SG S 6.617 -2.930 0.538 1.00 . A A . 65 CYS SG 1 1
13 23287 1 1 66 GLY C C 6.916 -7.812 4.598 1.00 . A A . 66 GLY C 1 1
13 23288 1 1 66 GLY CA C 7.934 -7.098 3.739 1.00 . A A . 66 GLY CA 1 1
13 23289 1 1 66 GLY H H 8.178 -5.245 4.743 1.00 . A A . 66 GLY H 1 1
13 23290 1 1 66 GLY HA2 H 7.748 -7.341 2.704 1.00 . A A . 66 GLY HA2 1 1
13 23291 1 1 66 GLY HA3 H 8.920 -7.444 4.005 1.00 . A A . 66 GLY HA3 1 1
13 23292 1 1 66 GLY N N 7.883 -5.654 3.900 1.00 . A A . 66 GLY N 1 1
13 23293 1 1 66 GLY O O 5.951 -8.365 4.076 1.00 . A A . 66 GLY O 1 1
13 23294 1 1 67 PRO C C 4.731 -7.847 6.635 1.00 . A A . 67 PRO C 1 1
13 23295 1 1 67 PRO CA C 6.137 -8.388 6.868 1.00 . A A . 67 PRO CA 1 1
13 23296 1 1 67 PRO CB C 6.650 -7.945 8.235 1.00 . A A . 67 PRO CB 1 1
13 23297 1 1 67 PRO CD C 8.299 -7.300 6.624 1.00 . A A . 67 PRO CD 1 1
13 23298 1 1 67 PRO CG C 8.105 -7.714 8.054 1.00 . A A . 67 PRO CG 1 1
13 23299 1 1 67 PRO HA H 6.120 -9.464 6.817 1.00 . A A . 67 PRO HA 1 1
13 23300 1 1 67 PRO HB2 H 6.140 -7.044 8.535 1.00 . A A . 67 PRO HB2 1 1
13 23301 1 1 67 PRO HB3 H 6.469 -8.724 8.953 1.00 . A A . 67 PRO HB3 1 1
13 23302 1 1 67 PRO HD2 H 8.352 -6.224 6.546 1.00 . A A . 67 PRO HD2 1 1
13 23303 1 1 67 PRO HD3 H 9.192 -7.751 6.232 1.00 . A A . 67 PRO HD3 1 1
13 23304 1 1 67 PRO HG2 H 8.435 -6.929 8.718 1.00 . A A . 67 PRO HG2 1 1
13 23305 1 1 67 PRO HG3 H 8.647 -8.626 8.255 1.00 . A A . 67 PRO HG3 1 1
13 23306 1 1 67 PRO N N 7.106 -7.817 5.931 1.00 . A A . 67 PRO N 1 1
13 23307 1 1 67 PRO O O 3.740 -8.514 6.921 1.00 . A A . 67 PRO O 1 1
13 23308 1 1 68 VAL C C 2.737 -6.708 4.617 1.00 . A A . 68 VAL C 1 1
13 23309 1 1 68 VAL CA C 3.396 -5.996 5.784 1.00 . A A . 68 VAL CA 1 1
13 23310 1 1 68 VAL CB C 3.587 -4.524 5.398 1.00 . A A . 68 VAL CB 1 1
13 23311 1 1 68 VAL CG1 C 2.246 -3.818 5.329 1.00 . A A . 68 VAL CG1 1 1
13 23312 1 1 68 VAL CG2 C 4.523 -3.826 6.371 1.00 . A A . 68 VAL CG2 1 1
13 23313 1 1 68 VAL H H 5.498 -6.153 5.913 1.00 . A A . 68 VAL H 1 1
13 23314 1 1 68 VAL HA H 2.754 -6.051 6.651 1.00 . A A . 68 VAL HA 1 1
13 23315 1 1 68 VAL HB H 4.034 -4.488 4.414 1.00 . A A . 68 VAL HB 1 1
13 23316 1 1 68 VAL HG11 H 2.396 -2.798 5.005 1.00 . A A . 68 VAL HG11 1 1
13 23317 1 1 68 VAL HG12 H 1.787 -3.823 6.306 1.00 . A A . 68 VAL HG12 1 1
13 23318 1 1 68 VAL HG13 H 1.604 -4.330 4.626 1.00 . A A . 68 VAL HG13 1 1
13 23319 1 1 68 VAL HG21 H 5.498 -4.293 6.332 1.00 . A A . 68 VAL HG21 1 1
13 23320 1 1 68 VAL HG22 H 4.126 -3.908 7.371 1.00 . A A . 68 VAL HG22 1 1
13 23321 1 1 68 VAL HG23 H 4.612 -2.784 6.102 1.00 . A A . 68 VAL HG23 1 1
13 23322 1 1 68 VAL N N 4.665 -6.631 6.103 1.00 . A A . 68 VAL N 1 1
13 23323 1 1 68 VAL O O 1.540 -6.989 4.633 1.00 . A A . 68 VAL O 1 1
13 23324 1 1 69 ALA C C 2.547 -9.056 2.785 1.00 . A A . 69 ALA C 1 1
13 23325 1 1 69 ALA CA C 3.074 -7.683 2.420 1.00 . A A . 69 ALA CA 1 1
13 23326 1 1 69 ALA CB C 4.201 -7.798 1.410 1.00 . A A . 69 ALA CB 1 1
13 23327 1 1 69 ALA H H 4.488 -6.752 3.669 1.00 . A A . 69 ALA H 1 1
13 23328 1 1 69 ALA HA H 2.275 -7.099 1.981 1.00 . A A . 69 ALA HA 1 1
13 23329 1 1 69 ALA HB1 H 5.019 -8.350 1.852 1.00 . A A . 69 ALA HB1 1 1
13 23330 1 1 69 ALA HB2 H 4.540 -6.810 1.136 1.00 . A A . 69 ALA HB2 1 1
13 23331 1 1 69 ALA HB3 H 3.847 -8.318 0.534 1.00 . A A . 69 ALA HB3 1 1
13 23332 1 1 69 ALA N N 3.542 -6.996 3.607 1.00 . A A . 69 ALA N 1 1
13 23333 1 1 69 ALA O O 1.478 -9.454 2.336 1.00 . A A . 69 ALA O 1 1
13 23334 1 1 70 ASP C C 1.616 -10.949 4.935 1.00 . A A . 70 ASP C 1 1
13 23335 1 1 70 ASP CA C 2.871 -11.080 4.089 1.00 . A A . 70 ASP CA 1 1
13 23336 1 1 70 ASP CB C 3.972 -11.767 4.902 1.00 . A A . 70 ASP CB 1 1
13 23337 1 1 70 ASP CG C 5.143 -12.213 4.048 1.00 . A A . 70 ASP CG 1 1
13 23338 1 1 70 ASP H H 4.166 -9.411 3.905 1.00 . A A . 70 ASP H 1 1
13 23339 1 1 70 ASP HA H 2.641 -11.685 3.220 1.00 . A A . 70 ASP HA 1 1
13 23340 1 1 70 ASP HB2 H 4.337 -11.078 5.649 1.00 . A A . 70 ASP HB2 1 1
13 23341 1 1 70 ASP HB3 H 3.556 -12.634 5.392 1.00 . A A . 70 ASP HB3 1 1
13 23342 1 1 70 ASP N N 3.299 -9.772 3.612 1.00 . A A . 70 ASP N 1 1
13 23343 1 1 70 ASP O O 0.695 -11.742 4.804 1.00 . A A . 70 ASP O 1 1
13 23344 1 1 70 ASP OD1 O 4.954 -13.101 3.191 1.00 . A A . 70 ASP OD1 1 1
13 23345 1 1 70 ASP OD2 O 6.259 -11.670 4.223 1.00 . A A . 70 ASP OD2 1 1
13 23346 1 1 71 ALA C C -0.841 -9.528 5.776 1.00 . A A . 71 ALA C 1 1
13 23347 1 1 71 ALA CA C 0.415 -9.648 6.626 1.00 . A A . 71 ALA CA 1 1
13 23348 1 1 71 ALA CB C 0.630 -8.362 7.402 1.00 . A A . 71 ALA CB 1 1
13 23349 1 1 71 ALA H H 2.372 -9.352 5.873 1.00 . A A . 71 ALA H 1 1
13 23350 1 1 71 ALA HA H 0.295 -10.456 7.333 1.00 . A A . 71 ALA HA 1 1
13 23351 1 1 71 ALA HB1 H 1.562 -8.423 7.945 1.00 . A A . 71 ALA HB1 1 1
13 23352 1 1 71 ALA HB2 H -0.184 -8.219 8.097 1.00 . A A . 71 ALA HB2 1 1
13 23353 1 1 71 ALA HB3 H 0.668 -7.529 6.712 1.00 . A A . 71 ALA HB3 1 1
13 23354 1 1 71 ALA N N 1.583 -9.930 5.793 1.00 . A A . 71 ALA N 1 1
13 23355 1 1 71 ALA O O -1.888 -10.104 6.090 1.00 . A A . 71 ALA O 1 1
13 23356 1 1 72 LEU C C -2.116 -9.860 3.015 1.00 . A A . 72 LEU C 1 1
13 23357 1 1 72 LEU CA C -1.800 -8.570 3.755 1.00 . A A . 72 LEU CA 1 1
13 23358 1 1 72 LEU CB C -1.407 -7.464 2.784 1.00 . A A . 72 LEU CB 1 1
13 23359 1 1 72 LEU CD1 C -0.701 -5.099 2.458 1.00 . A A . 72 LEU CD1 1 1
13 23360 1 1 72 LEU CD2 C -2.616 -5.627 3.950 1.00 . A A . 72 LEU CD2 1 1
13 23361 1 1 72 LEU CG C -1.267 -6.093 3.435 1.00 . A A . 72 LEU CG 1 1
13 23362 1 1 72 LEU H H 0.141 -8.321 4.531 1.00 . A A . 72 LEU H 1 1
13 23363 1 1 72 LEU HA H -2.671 -8.256 4.306 1.00 . A A . 72 LEU HA 1 1
13 23364 1 1 72 LEU HB2 H -0.463 -7.727 2.328 1.00 . A A . 72 LEU HB2 1 1
13 23365 1 1 72 LEU HB3 H -2.153 -7.399 2.012 1.00 . A A . 72 LEU HB3 1 1
13 23366 1 1 72 LEU HD11 H -0.598 -4.141 2.948 1.00 . A A . 72 LEU HD11 1 1
13 23367 1 1 72 LEU HD12 H -1.372 -5.006 1.613 1.00 . A A . 72 LEU HD12 1 1
13 23368 1 1 72 LEU HD13 H 0.265 -5.443 2.123 1.00 . A A . 72 LEU HD13 1 1
13 23369 1 1 72 LEU HD21 H -3.306 -5.549 3.121 1.00 . A A . 72 LEU HD21 1 1
13 23370 1 1 72 LEU HD22 H -2.510 -4.665 4.426 1.00 . A A . 72 LEU HD22 1 1
13 23371 1 1 72 LEU HD23 H -2.996 -6.346 4.661 1.00 . A A . 72 LEU HD23 1 1
13 23372 1 1 72 LEU HG H -0.586 -6.155 4.269 1.00 . A A . 72 LEU HG 1 1
13 23373 1 1 72 LEU N N -0.717 -8.771 4.698 1.00 . A A . 72 LEU N 1 1
13 23374 1 1 72 LEU O O -3.273 -10.257 2.905 1.00 . A A . 72 LEU O 1 1
13 23375 1 1 73 LYS C C -1.878 -12.843 2.729 1.00 . A A . 73 LYS C 1 1
13 23376 1 1 73 LYS CA C -1.179 -11.798 1.861 1.00 . A A . 73 LYS CA 1 1
13 23377 1 1 73 LYS CB C 0.207 -12.267 1.468 1.00 . A A . 73 LYS CB 1 1
13 23378 1 1 73 LYS CD C 1.826 -12.333 -0.439 1.00 . A A . 73 LYS CD 1 1
13 23379 1 1 73 LYS CE C 3.088 -12.428 0.412 1.00 . A A . 73 LYS CE 1 1
13 23380 1 1 73 LYS CG C 0.725 -11.553 0.239 1.00 . A A . 73 LYS CG 1 1
13 23381 1 1 73 LYS H H -0.175 -10.119 2.648 1.00 . A A . 73 LYS H 1 1
13 23382 1 1 73 LYS HA H -1.745 -11.653 0.955 1.00 . A A . 73 LYS HA 1 1
13 23383 1 1 73 LYS HB2 H 0.883 -12.061 2.284 1.00 . A A . 73 LYS HB2 1 1
13 23384 1 1 73 LYS HB3 H 0.193 -13.321 1.278 1.00 . A A . 73 LYS HB3 1 1
13 23385 1 1 73 LYS HD2 H 1.451 -13.323 -0.625 1.00 . A A . 73 LYS HD2 1 1
13 23386 1 1 73 LYS HD3 H 2.068 -11.854 -1.378 1.00 . A A . 73 LYS HD3 1 1
13 23387 1 1 73 LYS HE2 H 3.934 -12.576 -0.240 1.00 . A A . 73 LYS HE2 1 1
13 23388 1 1 73 LYS HE3 H 3.210 -11.499 0.951 1.00 . A A . 73 LYS HE3 1 1
13 23389 1 1 73 LYS HG2 H -0.086 -11.423 -0.456 1.00 . A A . 73 LYS HG2 1 1
13 23390 1 1 73 LYS HG3 H 1.106 -10.586 0.533 1.00 . A A . 73 LYS HG3 1 1
13 23391 1 1 73 LYS HZ1 H 3.844 -13.483 2.053 1.00 . A A . 73 LYS HZ1 1 1
13 23392 1 1 73 LYS HZ2 H 3.087 -14.460 0.895 1.00 . A A . 73 LYS HZ2 1 1
13 23393 1 1 73 LYS HZ3 H 2.154 -13.515 1.938 1.00 . A A . 73 LYS HZ3 1 1
13 23394 1 1 73 LYS N N -1.069 -10.516 2.540 1.00 . A A . 73 LYS N 1 1
13 23395 1 1 73 LYS NZ N 3.037 -13.548 1.392 1.00 . A A . 73 LYS NZ 1 1
13 23396 1 1 73 LYS O O -2.636 -13.675 2.230 1.00 . A A . 73 LYS O 1 1
13 23397 1 1 74 GLN C C -3.753 -13.578 4.997 1.00 . A A . 74 GLN C 1 1
13 23398 1 1 74 GLN CA C -2.236 -13.706 4.985 1.00 . A A . 74 GLN CA 1 1
13 23399 1 1 74 GLN CB C -1.689 -13.459 6.393 1.00 . A A . 74 GLN CB 1 1
13 23400 1 1 74 GLN CD C 0.279 -13.599 7.956 1.00 . A A . 74 GLN CD 1 1
13 23401 1 1 74 GLN CG C -0.275 -13.966 6.598 1.00 . A A . 74 GLN CG 1 1
13 23402 1 1 74 GLN H H -0.989 -12.106 4.361 1.00 . A A . 74 GLN H 1 1
13 23403 1 1 74 GLN HA H -1.977 -14.709 4.684 1.00 . A A . 74 GLN HA 1 1
13 23404 1 1 74 GLN HB2 H -1.695 -12.395 6.587 1.00 . A A . 74 GLN HB2 1 1
13 23405 1 1 74 GLN HB3 H -2.333 -13.950 7.108 1.00 . A A . 74 GLN HB3 1 1
13 23406 1 1 74 GLN HE21 H 1.376 -15.246 7.982 1.00 . A A . 74 GLN HE21 1 1
13 23407 1 1 74 GLN HE22 H 1.519 -14.223 9.367 1.00 . A A . 74 GLN HE22 1 1
13 23408 1 1 74 GLN HG2 H -0.272 -15.040 6.502 1.00 . A A . 74 GLN HG2 1 1
13 23409 1 1 74 GLN HG3 H 0.361 -13.536 5.837 1.00 . A A . 74 GLN HG3 1 1
13 23410 1 1 74 GLN N N -1.624 -12.785 4.031 1.00 . A A . 74 GLN N 1 1
13 23411 1 1 74 GLN NE2 N 1.143 -14.441 8.488 1.00 . A A . 74 GLN NE2 1 1
13 23412 1 1 74 GLN O O -4.468 -14.579 5.004 1.00 . A A . 74 GLN O 1 1
13 23413 1 1 74 GLN OE1 O -0.075 -12.568 8.526 1.00 . A A . 74 GLN OE1 1 1
13 23414 1 1 75 ARG C C -6.254 -11.913 3.652 1.00 . A A . 75 ARG C 1 1
13 23415 1 1 75 ARG CA C -5.679 -12.102 5.050 1.00 . A A . 75 ARG CA 1 1
13 23416 1 1 75 ARG CB C -5.978 -10.871 5.902 1.00 . A A . 75 ARG CB 1 1
13 23417 1 1 75 ARG CD C -5.956 -9.806 8.167 1.00 . A A . 75 ARG CD 1 1
13 23418 1 1 75 ARG CG C -5.507 -10.993 7.337 1.00 . A A . 75 ARG CG 1 1
13 23419 1 1 75 ARG CZ C -5.985 -9.173 10.551 1.00 . A A . 75 ARG CZ 1 1
13 23420 1 1 75 ARG H H -3.629 -11.585 4.974 1.00 . A A . 75 ARG H 1 1
13 23421 1 1 75 ARG HA H -6.147 -12.962 5.503 1.00 . A A . 75 ARG HA 1 1
13 23422 1 1 75 ARG HB2 H -5.489 -10.016 5.459 1.00 . A A . 75 ARG HB2 1 1
13 23423 1 1 75 ARG HB3 H -7.044 -10.700 5.908 1.00 . A A . 75 ARG HB3 1 1
13 23424 1 1 75 ARG HD2 H -5.559 -8.904 7.725 1.00 . A A . 75 ARG HD2 1 1
13 23425 1 1 75 ARG HD3 H -7.034 -9.765 8.159 1.00 . A A . 75 ARG HD3 1 1
13 23426 1 1 75 ARG HE H -4.774 -10.544 9.742 1.00 . A A . 75 ARG HE 1 1
13 23427 1 1 75 ARG HG2 H -5.914 -11.896 7.763 1.00 . A A . 75 ARG HG2 1 1
13 23428 1 1 75 ARG HG3 H -4.428 -11.043 7.349 1.00 . A A . 75 ARG HG3 1 1
13 23429 1 1 75 ARG HH11 H -7.337 -8.192 9.403 1.00 . A A . 75 ARG HH11 1 1
13 23430 1 1 75 ARG HH12 H -7.329 -7.754 11.079 1.00 . A A . 75 ARG HH12 1 1
13 23431 1 1 75 ARG HH21 H -4.761 -9.972 11.955 1.00 . A A . 75 ARG HH21 1 1
13 23432 1 1 75 ARG HH22 H -5.870 -8.769 12.534 1.00 . A A . 75 ARG HH22 1 1
13 23433 1 1 75 ARG N N -4.244 -12.347 5.001 1.00 . A A . 75 ARG N 1 1
13 23434 1 1 75 ARG NE N -5.494 -9.901 9.550 1.00 . A A . 75 ARG NE 1 1
13 23435 1 1 75 ARG NH1 N -6.961 -8.303 10.326 1.00 . A A . 75 ARG NH1 1 1
13 23436 1 1 75 ARG NH2 N -5.499 -9.314 11.776 1.00 . A A . 75 ARG NH2 1 1
13 23437 1 1 75 ARG O O -7.422 -11.558 3.498 1.00 . A A . 75 ARG O 1 1
13 23438 1 1 76 ALA C C -6.259 -10.584 0.933 1.00 . A A . 76 ALA C 1 1
13 23439 1 1 76 ALA CA C -5.808 -12.007 1.243 1.00 . A A . 76 ALA CA 1 1
13 23440 1 1 76 ALA CB C -6.900 -13.008 0.889 1.00 . A A . 76 ALA CB 1 1
13 23441 1 1 76 ALA H H -4.497 -12.414 2.848 1.00 . A A . 76 ALA H 1 1
13 23442 1 1 76 ALA HA H -4.941 -12.232 0.637 1.00 . A A . 76 ALA HA 1 1
13 23443 1 1 76 ALA HB1 H -7.111 -12.951 -0.169 1.00 . A A . 76 ALA HB1 1 1
13 23444 1 1 76 ALA HB2 H -7.794 -12.775 1.446 1.00 . A A . 76 ALA HB2 1 1
13 23445 1 1 76 ALA HB3 H -6.570 -14.005 1.137 1.00 . A A . 76 ALA HB3 1 1
13 23446 1 1 76 ALA N N -5.415 -12.145 2.643 1.00 . A A . 76 ALA N 1 1
13 23447 1 1 76 ALA O O -7.164 -10.370 0.126 1.00 . A A . 76 ALA O 1 1
13 23448 1 1 77 ILE C C -5.266 -7.714 0.101 1.00 . A A . 77 ILE C 1 1
13 23449 1 1 77 ILE CA C -5.948 -8.219 1.366 1.00 . A A . 77 ILE CA 1 1
13 23450 1 1 77 ILE CB C -5.507 -7.368 2.577 1.00 . A A . 77 ILE CB 1 1
13 23451 1 1 77 ILE CD1 C -5.661 -7.272 5.121 1.00 . A A . 77 ILE CD1 1 1
13 23452 1 1 77 ILE CG1 C -6.235 -7.835 3.839 1.00 . A A . 77 ILE CG1 1 1
13 23453 1 1 77 ILE CG2 C -5.776 -5.891 2.319 1.00 . A A . 77 ILE CG2 1 1
13 23454 1 1 77 ILE H H -4.906 -9.842 2.213 1.00 . A A . 77 ILE H 1 1
13 23455 1 1 77 ILE HA H -7.017 -8.132 1.254 1.00 . A A . 77 ILE HA 1 1
13 23456 1 1 77 ILE HB H -4.445 -7.497 2.715 1.00 . A A . 77 ILE HB 1 1
13 23457 1 1 77 ILE HD11 H -4.638 -7.600 5.230 1.00 . A A . 77 ILE HD11 1 1
13 23458 1 1 77 ILE HD12 H -6.241 -7.622 5.961 1.00 . A A . 77 ILE HD12 1 1
13 23459 1 1 77 ILE HD13 H -5.692 -6.192 5.086 1.00 . A A . 77 ILE HD13 1 1
13 23460 1 1 77 ILE HG12 H -7.269 -7.532 3.781 1.00 . A A . 77 ILE HG12 1 1
13 23461 1 1 77 ILE HG13 H -6.183 -8.911 3.896 1.00 . A A . 77 ILE HG13 1 1
13 23462 1 1 77 ILE HG21 H -5.522 -5.320 3.200 1.00 . A A . 77 ILE HG21 1 1
13 23463 1 1 77 ILE HG22 H -6.821 -5.751 2.085 1.00 . A A . 77 ILE HG22 1 1
13 23464 1 1 77 ILE HG23 H -5.174 -5.557 1.487 1.00 . A A . 77 ILE HG23 1 1
13 23465 1 1 77 ILE N N -5.625 -9.614 1.579 1.00 . A A . 77 ILE N 1 1
13 23466 1 1 77 ILE O O -4.083 -7.978 -0.119 1.00 . A A . 77 ILE O 1 1
13 23467 1 1 78 PRO C C -4.577 -5.236 -1.668 1.00 . A A . 78 PRO C 1 1
13 23468 1 1 78 PRO CA C -5.452 -6.436 -1.968 1.00 . A A . 78 PRO CA 1 1
13 23469 1 1 78 PRO CB C -6.662 -6.024 -2.797 1.00 . A A . 78 PRO CB 1 1
13 23470 1 1 78 PRO CD C -7.432 -6.689 -0.587 1.00 . A A . 78 PRO CD 1 1
13 23471 1 1 78 PRO CG C -7.833 -6.013 -1.871 1.00 . A A . 78 PRO CG 1 1
13 23472 1 1 78 PRO HA H -4.879 -7.165 -2.514 1.00 . A A . 78 PRO HA 1 1
13 23473 1 1 78 PRO HB2 H -6.488 -5.043 -3.215 1.00 . A A . 78 PRO HB2 1 1
13 23474 1 1 78 PRO HB3 H -6.800 -6.734 -3.596 1.00 . A A . 78 PRO HB3 1 1
13 23475 1 1 78 PRO HD2 H -7.577 -6.018 0.245 1.00 . A A . 78 PRO HD2 1 1
13 23476 1 1 78 PRO HD3 H -8.009 -7.589 -0.441 1.00 . A A . 78 PRO HD3 1 1
13 23477 1 1 78 PRO HG2 H -8.117 -4.993 -1.669 1.00 . A A . 78 PRO HG2 1 1
13 23478 1 1 78 PRO HG3 H -8.655 -6.542 -2.326 1.00 . A A . 78 PRO HG3 1 1
13 23479 1 1 78 PRO N N -6.007 -7.003 -0.755 1.00 . A A . 78 PRO N 1 1
13 23480 1 1 78 PRO O O -4.917 -4.389 -0.842 1.00 . A A . 78 PRO O 1 1
13 23481 1 1 79 PHE C C -1.627 -3.903 -3.343 1.00 . A A . 79 PHE C 1 1
13 23482 1 1 79 PHE CA C -2.514 -4.077 -2.131 1.00 . A A . 79 PHE CA 1 1
13 23483 1 1 79 PHE CB C -1.664 -4.283 -0.875 1.00 . A A . 79 PHE CB 1 1
13 23484 1 1 79 PHE CD1 C -1.351 -6.752 -0.617 1.00 . A A . 79 PHE CD1 1 1
13 23485 1 1 79 PHE CD2 C 0.555 -5.430 -1.155 1.00 . A A . 79 PHE CD2 1 1
13 23486 1 1 79 PHE CE1 C -0.570 -7.890 -0.635 1.00 . A A . 79 PHE CE1 1 1
13 23487 1 1 79 PHE CE2 C 1.344 -6.566 -1.176 1.00 . A A . 79 PHE CE2 1 1
13 23488 1 1 79 PHE CG C -0.798 -5.513 -0.875 1.00 . A A . 79 PHE CG 1 1
13 23489 1 1 79 PHE CZ C 0.818 -7.769 -0.837 1.00 . A A . 79 PHE CZ 1 1
13 23490 1 1 79 PHE H H -3.233 -5.870 -2.986 1.00 . A A . 79 PHE H 1 1
13 23491 1 1 79 PHE HA H -3.095 -3.177 -2.000 1.00 . A A . 79 PHE HA 1 1
13 23492 1 1 79 PHE HB2 H -1.011 -3.432 -0.754 1.00 . A A . 79 PHE HB2 1 1
13 23493 1 1 79 PHE HB3 H -2.320 -4.339 -0.025 1.00 . A A . 79 PHE HB3 1 1
13 23494 1 1 79 PHE HD1 H -2.407 -6.825 -0.403 1.00 . A A . 79 PHE HD1 1 1
13 23495 1 1 79 PHE HD2 H 0.993 -4.467 -1.362 1.00 . A A . 79 PHE HD2 1 1
13 23496 1 1 79 PHE HE1 H -1.013 -8.853 -0.430 1.00 . A A . 79 PHE HE1 1 1
13 23497 1 1 79 PHE HE2 H 2.399 -6.490 -1.399 1.00 . A A . 79 PHE HE2 1 1
13 23498 1 1 79 PHE HZ H 1.448 -8.647 -0.822 1.00 . A A . 79 PHE HZ 1 1
13 23499 1 1 79 PHE N N -3.444 -5.170 -2.332 1.00 . A A . 79 PHE N 1 1
13 23500 1 1 79 PHE O O -1.470 -4.817 -4.151 1.00 . A A . 79 PHE O 1 1
13 23501 1 1 80 ILE C C 1.149 -1.918 -4.043 1.00 . A A . 80 ILE C 1 1
13 23502 1 1 80 ILE CA C -0.187 -2.396 -4.571 1.00 . A A . 80 ILE CA 1 1
13 23503 1 1 80 ILE CB C -0.779 -1.295 -5.476 1.00 . A A . 80 ILE CB 1 1
13 23504 1 1 80 ILE CD1 C -2.696 -0.776 -7.050 1.00 . A A . 80 ILE CD1 1 1
13 23505 1 1 80 ILE CG1 C -2.128 -1.730 -6.030 1.00 . A A . 80 ILE CG1 1 1
13 23506 1 1 80 ILE CG2 C 0.171 -0.949 -6.616 1.00 . A A . 80 ILE CG2 1 1
13 23507 1 1 80 ILE H H -1.240 -2.042 -2.769 1.00 . A A . 80 ILE H 1 1
13 23508 1 1 80 ILE HA H -0.044 -3.290 -5.161 1.00 . A A . 80 ILE HA 1 1
13 23509 1 1 80 ILE HB H -0.913 -0.409 -4.877 1.00 . A A . 80 ILE HB 1 1
13 23510 1 1 80 ILE HD11 H -2.806 0.203 -6.605 1.00 . A A . 80 ILE HD11 1 1
13 23511 1 1 80 ILE HD12 H -3.662 -1.133 -7.376 1.00 . A A . 80 ILE HD12 1 1
13 23512 1 1 80 ILE HD13 H -2.029 -0.715 -7.896 1.00 . A A . 80 ILE HD13 1 1
13 23513 1 1 80 ILE HG12 H -2.024 -2.695 -6.501 1.00 . A A . 80 ILE HG12 1 1
13 23514 1 1 80 ILE HG13 H -2.835 -1.806 -5.217 1.00 . A A . 80 ILE HG13 1 1
13 23515 1 1 80 ILE HG21 H 0.353 -1.832 -7.215 1.00 . A A . 80 ILE HG21 1 1
13 23516 1 1 80 ILE HG22 H 1.106 -0.590 -6.211 1.00 . A A . 80 ILE HG22 1 1
13 23517 1 1 80 ILE HG23 H -0.273 -0.181 -7.234 1.00 . A A . 80 ILE HG23 1 1
13 23518 1 1 80 ILE N N -1.067 -2.719 -3.462 1.00 . A A . 80 ILE N 1 1
13 23519 1 1 80 ILE O O 1.203 -1.186 -3.055 1.00 . A A . 80 ILE O 1 1
13 23520 1 1 81 LEU C C 3.833 -0.564 -5.079 1.00 . A A . 81 LEU C 1 1
13 23521 1 1 81 LEU CA C 3.533 -1.845 -4.322 1.00 . A A . 81 LEU CA 1 1
13 23522 1 1 81 LEU CB C 4.618 -2.893 -4.617 1.00 . A A . 81 LEU CB 1 1
13 23523 1 1 81 LEU CD1 C 4.166 -3.991 -2.392 1.00 . A A . 81 LEU CD1 1 1
13 23524 1 1 81 LEU CD2 C 3.477 -5.138 -4.515 1.00 . A A . 81 LEU CD2 1 1
13 23525 1 1 81 LEU CG C 4.502 -4.223 -3.859 1.00 . A A . 81 LEU CG 1 1
13 23526 1 1 81 LEU H H 2.119 -2.941 -5.455 1.00 . A A . 81 LEU H 1 1
13 23527 1 1 81 LEU HA H 3.522 -1.632 -3.264 1.00 . A A . 81 LEU HA 1 1
13 23528 1 1 81 LEU HB2 H 4.597 -3.106 -5.674 1.00 . A A . 81 LEU HB2 1 1
13 23529 1 1 81 LEU HB3 H 5.578 -2.456 -4.379 1.00 . A A . 81 LEU HB3 1 1
13 23530 1 1 81 LEU HD11 H 4.933 -3.382 -1.938 1.00 . A A . 81 LEU HD11 1 1
13 23531 1 1 81 LEU HD12 H 4.111 -4.940 -1.878 1.00 . A A . 81 LEU HD12 1 1
13 23532 1 1 81 LEU HD13 H 3.213 -3.486 -2.314 1.00 . A A . 81 LEU HD13 1 1
13 23533 1 1 81 LEU HD21 H 3.454 -6.082 -3.990 1.00 . A A . 81 LEU HD21 1 1
13 23534 1 1 81 LEU HD22 H 3.750 -5.305 -5.547 1.00 . A A . 81 LEU HD22 1 1
13 23535 1 1 81 LEU HD23 H 2.502 -4.677 -4.470 1.00 . A A . 81 LEU HD23 1 1
13 23536 1 1 81 LEU HG H 5.459 -4.723 -3.898 1.00 . A A . 81 LEU HG 1 1
13 23537 1 1 81 LEU N N 2.218 -2.318 -4.697 1.00 . A A . 81 LEU N 1 1
13 23538 1 1 81 LEU O O 4.062 -0.576 -6.284 1.00 . A A . 81 LEU O 1 1
13 23539 1 1 82 HIS C C 5.536 2.231 -4.623 1.00 . A A . 82 HIS C 1 1
13 23540 1 1 82 HIS CA C 4.108 1.833 -4.969 1.00 . A A . 82 HIS CA 1 1
13 23541 1 1 82 HIS CB C 3.078 2.884 -4.508 1.00 . A A . 82 HIS CB 1 1
13 23542 1 1 82 HIS CD2 C 4.021 4.702 -6.116 1.00 . A A . 82 HIS CD2 1 1
13 23543 1 1 82 HIS CE1 C 3.099 6.458 -5.195 1.00 . A A . 82 HIS CE1 1 1
13 23544 1 1 82 HIS CG C 3.307 4.269 -5.049 1.00 . A A . 82 HIS CG 1 1
13 23545 1 1 82 HIS H H 3.621 0.491 -3.405 1.00 . A A . 82 HIS H 1 1
13 23546 1 1 82 HIS HA H 4.039 1.713 -6.040 1.00 . A A . 82 HIS HA 1 1
13 23547 1 1 82 HIS HB2 H 2.098 2.570 -4.836 1.00 . A A . 82 HIS HB2 1 1
13 23548 1 1 82 HIS HB3 H 3.081 2.939 -3.429 1.00 . A A . 82 HIS HB3 1 1
13 23549 1 1 82 HIS HD1 H 2.175 5.419 -3.693 1.00 . A A . 82 HIS HD1 1 1
13 23550 1 1 82 HIS HD2 H 4.599 4.087 -6.792 1.00 . A A . 82 HIS HD2 1 1
13 23551 1 1 82 HIS HE1 H 2.789 7.473 -5.008 1.00 . A A . 82 HIS HE1 1 1
13 23552 1 1 82 HIS HE2 H 4.431 6.669 -6.725 1.00 . A A . 82 HIS HE2 1 1
13 23553 1 1 82 HIS N N 3.818 0.544 -4.368 1.00 . A A . 82 HIS N 1 1
13 23554 1 1 82 HIS ND1 N 2.743 5.397 -4.492 1.00 . A A . 82 HIS ND1 1 1
13 23555 1 1 82 HIS NE2 N 3.876 6.064 -6.180 1.00 . A A . 82 HIS NE2 1 1
13 23556 1 1 82 HIS O O 5.775 3.050 -3.743 1.00 . A A . 82 HIS O 1 1
13 23557 1 1 83 THR C C 8.630 2.417 -6.218 1.00 . A A . 83 THR C 1 1
13 23558 1 1 83 THR CA C 7.887 1.753 -5.060 1.00 . A A . 83 THR CA 1 1
13 23559 1 1 83 THR CB C 8.477 0.347 -4.802 1.00 . A A . 83 THR CB 1 1
13 23560 1 1 83 THR CG2 C 8.140 -0.593 -5.953 1.00 . A A . 83 THR CG2 1 1
13 23561 1 1 83 THR H H 6.192 1.109 -6.126 1.00 . A A . 83 THR H 1 1
13 23562 1 1 83 THR HA H 8.009 2.347 -4.166 1.00 . A A . 83 THR HA 1 1
13 23563 1 1 83 THR HB H 8.030 -0.049 -3.902 1.00 . A A . 83 THR HB 1 1
13 23564 1 1 83 THR HG1 H 10.311 -0.342 -5.071 1.00 . A A . 83 THR HG1 1 1
13 23565 1 1 83 THR HG21 H 8.496 -1.586 -5.724 1.00 . A A . 83 THR HG21 1 1
13 23566 1 1 83 THR HG22 H 8.613 -0.239 -6.856 1.00 . A A . 83 THR HG22 1 1
13 23567 1 1 83 THR HG23 H 7.067 -0.616 -6.093 1.00 . A A . 83 THR HG23 1 1
13 23568 1 1 83 THR N N 6.468 1.640 -5.351 1.00 . A A . 83 THR N 1 1
13 23569 1 1 83 THR O O 8.144 2.438 -7.349 1.00 . A A . 83 THR O 1 1
13 23570 1 1 83 THR OG1 O 9.898 0.407 -4.620 1.00 . A A . 83 THR OG1 1 1
13 23571 1 1 84 GLY C C 11.729 2.680 -7.417 1.00 . A A . 84 GLY C 1 1
13 23572 1 1 84 GLY CA C 10.612 3.589 -6.952 1.00 . A A . 84 GLY CA 1 1
13 23573 1 1 84 GLY H H 10.127 2.941 -4.997 1.00 . A A . 84 GLY H 1 1
13 23574 1 1 84 GLY HA2 H 9.984 3.832 -7.796 1.00 . A A . 84 GLY HA2 1 1
13 23575 1 1 84 GLY HA3 H 11.041 4.498 -6.560 1.00 . A A . 84 GLY HA3 1 1
13 23576 1 1 84 GLY N N 9.802 2.967 -5.925 1.00 . A A . 84 GLY N 1 1
13 23577 1 1 84 GLY O O 12.519 3.042 -8.292 1.00 . A A . 84 GLY O 1 1
13 23578 1 1 85 ASP C C 12.072 -0.842 -7.449 1.00 . A A . 85 ASP C 1 1
13 23579 1 1 85 ASP CA C 12.762 0.491 -7.229 1.00 . A A . 85 ASP CA 1 1
13 23580 1 1 85 ASP CB C 13.889 0.312 -6.210 1.00 . A A . 85 ASP CB 1 1
13 23581 1 1 85 ASP CG C 14.768 -0.882 -6.550 1.00 . A A . 85 ASP CG 1 1
13 23582 1 1 85 ASP H H 11.205 1.312 -6.060 1.00 . A A . 85 ASP H 1 1
13 23583 1 1 85 ASP HA H 13.187 0.816 -8.165 1.00 . A A . 85 ASP HA 1 1
13 23584 1 1 85 ASP HB2 H 14.504 1.200 -6.198 1.00 . A A . 85 ASP HB2 1 1
13 23585 1 1 85 ASP HB3 H 13.464 0.155 -5.231 1.00 . A A . 85 ASP HB3 1 1
13 23586 1 1 85 ASP N N 11.807 1.503 -6.810 1.00 . A A . 85 ASP N 1 1
13 23587 1 1 85 ASP O O 11.441 -1.384 -6.538 1.00 . A A . 85 ASP O 1 1
13 23588 1 1 85 ASP OD1 O 15.606 -0.771 -7.475 1.00 . A A . 85 ASP OD1 1 1
13 23589 1 1 85 ASP OD2 O 14.608 -1.941 -5.912 1.00 . A A . 85 ASP OD2 1 1
13 23590 1 1 86 LEU C C 12.853 -3.578 -9.368 1.00 . A A . 86 LEU C 1 1
13 23591 1 1 86 LEU CA C 11.685 -2.673 -8.996 1.00 . A A . 86 LEU CA 1 1
13 23592 1 1 86 LEU CB C 10.679 -2.633 -10.156 1.00 . A A . 86 LEU CB 1 1
13 23593 1 1 86 LEU CD1 C 9.402 -0.501 -9.697 1.00 . A A . 86 LEU CD1 1 1
13 23594 1 1 86 LEU CD2 C 8.317 -2.371 -10.950 1.00 . A A . 86 LEU CD2 1 1
13 23595 1 1 86 LEU CG C 9.307 -2.012 -9.853 1.00 . A A . 86 LEU CG 1 1
13 23596 1 1 86 LEU H H 12.582 -0.797 -9.375 1.00 . A A . 86 LEU H 1 1
13 23597 1 1 86 LEU HA H 11.201 -3.073 -8.119 1.00 . A A . 86 LEU HA 1 1
13 23598 1 1 86 LEU HB2 H 11.124 -2.075 -10.964 1.00 . A A . 86 LEU HB2 1 1
13 23599 1 1 86 LEU HB3 H 10.519 -3.647 -10.493 1.00 . A A . 86 LEU HB3 1 1
13 23600 1 1 86 LEU HD11 H 9.765 -0.066 -10.616 1.00 . A A . 86 LEU HD11 1 1
13 23601 1 1 86 LEU HD12 H 10.085 -0.264 -8.893 1.00 . A A . 86 LEU HD12 1 1
13 23602 1 1 86 LEU HD13 H 8.426 -0.100 -9.469 1.00 . A A . 86 LEU HD13 1 1
13 23603 1 1 86 LEU HD21 H 8.198 -3.444 -10.993 1.00 . A A . 86 LEU HD21 1 1
13 23604 1 1 86 LEU HD22 H 8.684 -2.012 -11.900 1.00 . A A . 86 LEU HD22 1 1
13 23605 1 1 86 LEU HD23 H 7.361 -1.912 -10.738 1.00 . A A . 86 LEU HD23 1 1
13 23606 1 1 86 LEU HG H 8.935 -2.418 -8.923 1.00 . A A . 86 LEU HG 1 1
13 23607 1 1 86 LEU N N 12.174 -1.343 -8.668 1.00 . A A . 86 LEU N 1 1
13 23608 1 1 86 LEU O O 12.686 -4.781 -9.564 1.00 . A A . 86 LEU O 1 1
13 23609 1 1 87 ASP C C 15.877 -4.438 -8.708 1.00 . A A . 87 ASP C 1 1
13 23610 1 1 87 ASP CA C 15.228 -3.722 -9.883 1.00 . A A . 87 ASP CA 1 1
13 23611 1 1 87 ASP CB C 16.249 -2.789 -10.543 1.00 . A A . 87 ASP CB 1 1
13 23612 1 1 87 ASP CG C 15.784 -2.254 -11.883 1.00 . A A . 87 ASP CG 1 1
13 23613 1 1 87 ASP H H 14.119 -2.039 -9.239 1.00 . A A . 87 ASP H 1 1
13 23614 1 1 87 ASP HA H 14.919 -4.461 -10.606 1.00 . A A . 87 ASP HA 1 1
13 23615 1 1 87 ASP HB2 H 16.432 -1.949 -9.889 1.00 . A A . 87 ASP HB2 1 1
13 23616 1 1 87 ASP HB3 H 17.172 -3.328 -10.693 1.00 . A A . 87 ASP HB3 1 1
13 23617 1 1 87 ASP N N 14.039 -2.987 -9.467 1.00 . A A . 87 ASP N 1 1
13 23618 1 1 87 ASP O O 15.974 -5.664 -8.696 1.00 . A A . 87 ASP O 1 1
13 23619 1 1 87 ASP OD1 O 15.887 -2.985 -12.890 1.00 . A A . 87 ASP OD1 1 1
13 23620 1 1 87 ASP OD2 O 15.314 -1.099 -11.937 1.00 . A A . 87 ASP OD2 1 1
13 23621 1 1 88 ARG C C 16.125 -5.094 -5.727 1.00 . A A . 88 ARG C 1 1
13 23622 1 1 88 ARG CA C 17.039 -4.225 -6.579 1.00 . A A . 88 ARG CA 1 1
13 23623 1 1 88 ARG CB C 17.653 -3.097 -5.742 1.00 . A A . 88 ARG CB 1 1
13 23624 1 1 88 ARG CD C 18.235 -4.120 -3.499 1.00 . A A . 88 ARG CD 1 1
13 23625 1 1 88 ARG CG C 18.766 -3.556 -4.810 1.00 . A A . 88 ARG CG 1 1
13 23626 1 1 88 ARG CZ C 19.599 -4.068 -1.435 1.00 . A A . 88 ARG CZ 1 1
13 23627 1 1 88 ARG H H 16.104 -2.705 -7.726 1.00 . A A . 88 ARG H 1 1
13 23628 1 1 88 ARG HA H 17.838 -4.837 -6.969 1.00 . A A . 88 ARG HA 1 1
13 23629 1 1 88 ARG HB2 H 18.059 -2.352 -6.409 1.00 . A A . 88 ARG HB2 1 1
13 23630 1 1 88 ARG HB3 H 16.873 -2.644 -5.143 1.00 . A A . 88 ARG HB3 1 1
13 23631 1 1 88 ARG HD2 H 17.680 -3.350 -2.988 1.00 . A A . 88 ARG HD2 1 1
13 23632 1 1 88 ARG HD3 H 17.577 -4.947 -3.720 1.00 . A A . 88 ARG HD3 1 1
13 23633 1 1 88 ARG HE H 19.846 -5.354 -2.952 1.00 . A A . 88 ARG HE 1 1
13 23634 1 1 88 ARG HG2 H 19.337 -4.323 -5.307 1.00 . A A . 88 ARG HG2 1 1
13 23635 1 1 88 ARG HG3 H 19.404 -2.718 -4.598 1.00 . A A . 88 ARG HG3 1 1
13 23636 1 1 88 ARG HH11 H 18.185 -2.617 -1.528 1.00 . A A . 88 ARG HH11 1 1
13 23637 1 1 88 ARG HH12 H 19.129 -2.632 -0.073 1.00 . A A . 88 ARG HH12 1 1
13 23638 1 1 88 ARG HH21 H 21.104 -5.368 -1.048 1.00 . A A . 88 ARG HH21 1 1
13 23639 1 1 88 ARG HH22 H 20.805 -4.190 0.193 1.00 . A A . 88 ARG HH22 1 1
13 23640 1 1 88 ARG N N 16.304 -3.670 -7.711 1.00 . A A . 88 ARG N 1 1
13 23641 1 1 88 ARG NE N 19.313 -4.590 -2.631 1.00 . A A . 88 ARG NE 1 1
13 23642 1 1 88 ARG NH1 N 18.918 -3.021 -0.977 1.00 . A A . 88 ARG NH1 1 1
13 23643 1 1 88 ARG NH2 N 20.581 -4.583 -0.705 1.00 . A A . 88 ARG NH2 1 1
13 23644 1 1 88 ARG O O 16.520 -6.160 -5.255 1.00 . A A . 88 ARG O 1 1
13 23645 1 1 89 HIS C C 13.086 -6.306 -5.613 1.00 . A A . 89 HIS C 1 1
13 23646 1 1 89 HIS CA C 13.925 -5.378 -4.742 1.00 . A A . 89 HIS CA 1 1
13 23647 1 1 89 HIS CB C 13.007 -4.418 -3.986 1.00 . A A . 89 HIS CB 1 1
13 23648 1 1 89 HIS CD2 C 13.977 -2.272 -2.912 1.00 . A A . 89 HIS CD2 1 1
13 23649 1 1 89 HIS CE1 C 14.775 -3.153 -1.077 1.00 . A A . 89 HIS CE1 1 1
13 23650 1 1 89 HIS CG C 13.709 -3.596 -2.950 1.00 . A A . 89 HIS CG 1 1
13 23651 1 1 89 HIS H H 14.640 -3.773 -5.939 1.00 . A A . 89 HIS H 1 1
13 23652 1 1 89 HIS HA H 14.470 -5.973 -4.027 1.00 . A A . 89 HIS HA 1 1
13 23653 1 1 89 HIS HB2 H 12.554 -3.738 -4.693 1.00 . A A . 89 HIS HB2 1 1
13 23654 1 1 89 HIS HB3 H 12.229 -4.984 -3.496 1.00 . A A . 89 HIS HB3 1 1
13 23655 1 1 89 HIS HD1 H 14.198 -5.067 -1.516 1.00 . A A . 89 HIS HD1 1 1
13 23656 1 1 89 HIS HD2 H 13.703 -1.546 -3.660 1.00 . A A . 89 HIS HD2 1 1
13 23657 1 1 89 HIS HE1 H 15.250 -3.267 -0.114 1.00 . A A . 89 HIS HE1 1 1
13 23658 1 1 89 HIS HE2 H 15.135 -1.194 -1.539 1.00 . A A . 89 HIS HE2 1 1
13 23659 1 1 89 HIS N N 14.897 -4.641 -5.539 1.00 . A A . 89 HIS N 1 1
13 23660 1 1 89 HIS ND1 N 14.224 -4.121 -1.784 1.00 . A A . 89 HIS ND1 1 1
13 23661 1 1 89 HIS NE2 N 14.641 -2.021 -1.740 1.00 . A A . 89 HIS NE2 1 1
13 23662 1 1 89 HIS O O 11.984 -6.700 -5.227 1.00 . A A . 89 HIS O 1 1
13 23663 1 1 90 GLY C C 12.534 -8.853 -7.132 1.00 . A A . 90 GLY C 1 1
13 23664 1 1 90 GLY CA C 12.884 -7.497 -7.712 1.00 . A A . 90 GLY CA 1 1
13 23665 1 1 90 GLY H H 14.521 -6.358 -7.006 1.00 . A A . 90 GLY H 1 1
13 23666 1 1 90 GLY HA2 H 11.971 -6.992 -7.984 1.00 . A A . 90 GLY HA2 1 1
13 23667 1 1 90 GLY HA3 H 13.480 -7.638 -8.597 1.00 . A A . 90 GLY HA3 1 1
13 23668 1 1 90 GLY N N 13.616 -6.661 -6.779 1.00 . A A . 90 GLY N 1 1
13 23669 1 1 90 GLY O O 11.418 -9.341 -7.319 1.00 . A A . 90 GLY O 1 1
13 23670 1 1 91 GLU C C 12.089 -10.644 -4.783 1.00 . A A . 91 GLU C 1 1
13 23671 1 1 91 GLU CA C 13.247 -10.742 -5.767 1.00 . A A . 91 GLU CA 1 1
13 23672 1 1 91 GLU CB C 14.493 -11.207 -5.020 1.00 . A A . 91 GLU CB 1 1
13 23673 1 1 91 GLU CD C 16.872 -11.989 -5.140 1.00 . A A . 91 GLU CD 1 1
13 23674 1 1 91 GLU CG C 15.707 -11.408 -5.905 1.00 . A A . 91 GLU CG 1 1
13 23675 1 1 91 GLU H H 14.361 -9.029 -6.338 1.00 . A A . 91 GLU H 1 1
13 23676 1 1 91 GLU HA H 12.999 -11.465 -6.529 1.00 . A A . 91 GLU HA 1 1
13 23677 1 1 91 GLU HB2 H 14.742 -10.473 -4.271 1.00 . A A . 91 GLU HB2 1 1
13 23678 1 1 91 GLU HB3 H 14.273 -12.145 -4.530 1.00 . A A . 91 GLU HB3 1 1
13 23679 1 1 91 GLU HG2 H 15.448 -12.082 -6.708 1.00 . A A . 91 GLU HG2 1 1
13 23680 1 1 91 GLU HG3 H 16.001 -10.454 -6.315 1.00 . A A . 91 GLU HG3 1 1
13 23681 1 1 91 GLU N N 13.480 -9.456 -6.419 1.00 . A A . 91 GLU N 1 1
13 23682 1 1 91 GLU O O 11.208 -11.504 -4.753 1.00 . A A . 91 GLU O 1 1
13 23683 1 1 91 GLU OE1 O 16.970 -13.231 -5.060 1.00 . A A . 91 GLU OE1 1 1
13 23684 1 1 91 GLU OE2 O 17.689 -11.208 -4.607 1.00 . A A . 91 GLU OE2 1 1
13 23685 1 1 92 LEU C C 9.701 -9.226 -3.678 1.00 . A A . 92 LEU C 1 1
13 23686 1 1 92 LEU CA C 11.060 -9.341 -2.998 1.00 . A A . 92 LEU CA 1 1
13 23687 1 1 92 LEU CB C 11.374 -8.061 -2.225 1.00 . A A . 92 LEU CB 1 1
13 23688 1 1 92 LEU CD1 C 10.316 -8.701 -0.039 1.00 . A A . 92 LEU CD1 1 1
13 23689 1 1 92 LEU CD2 C 10.695 -6.296 -0.599 1.00 . A A . 92 LEU CD2 1 1
13 23690 1 1 92 LEU CG C 10.356 -7.666 -1.155 1.00 . A A . 92 LEU CG 1 1
13 23691 1 1 92 LEU H H 12.842 -8.944 -4.062 1.00 . A A . 92 LEU H 1 1
13 23692 1 1 92 LEU HA H 11.043 -10.174 -2.313 1.00 . A A . 92 LEU HA 1 1
13 23693 1 1 92 LEU HB2 H 12.333 -8.186 -1.746 1.00 . A A . 92 LEU HB2 1 1
13 23694 1 1 92 LEU HB3 H 11.449 -7.250 -2.932 1.00 . A A . 92 LEU HB3 1 1
13 23695 1 1 92 LEU HD11 H 9.580 -8.408 0.695 1.00 . A A . 92 LEU HD11 1 1
13 23696 1 1 92 LEU HD12 H 11.287 -8.760 0.430 1.00 . A A . 92 LEU HD12 1 1
13 23697 1 1 92 LEU HD13 H 10.054 -9.663 -0.450 1.00 . A A . 92 LEU HD13 1 1
13 23698 1 1 92 LEU HD21 H 11.640 -6.344 -0.079 1.00 . A A . 92 LEU HD21 1 1
13 23699 1 1 92 LEU HD22 H 9.921 -5.982 0.084 1.00 . A A . 92 LEU HD22 1 1
13 23700 1 1 92 LEU HD23 H 10.769 -5.588 -1.412 1.00 . A A . 92 LEU HD23 1 1
13 23701 1 1 92 LEU HG H 9.374 -7.616 -1.600 1.00 . A A . 92 LEU HG 1 1
13 23702 1 1 92 LEU N N 12.104 -9.585 -3.984 1.00 . A A . 92 LEU N 1 1
13 23703 1 1 92 LEU O O 8.717 -9.810 -3.229 1.00 . A A . 92 LEU O 1 1
13 23704 1 1 93 LEU C C 7.903 -9.612 -6.080 1.00 . A A . 93 LEU C 1 1
13 23705 1 1 93 LEU CA C 8.444 -8.289 -5.540 1.00 . A A . 93 LEU CA 1 1
13 23706 1 1 93 LEU CB C 8.719 -7.316 -6.680 1.00 . A A . 93 LEU CB 1 1
13 23707 1 1 93 LEU CD1 C 9.709 -5.136 -7.405 1.00 . A A . 93 LEU CD1 1 1
13 23708 1 1 93 LEU CD2 C 8.004 -5.180 -5.586 1.00 . A A . 93 LEU CD2 1 1
13 23709 1 1 93 LEU CG C 9.161 -5.925 -6.232 1.00 . A A . 93 LEU CG 1 1
13 23710 1 1 93 LEU H H 10.494 -8.063 -5.094 1.00 . A A . 93 LEU H 1 1
13 23711 1 1 93 LEU HA H 7.709 -7.856 -4.878 1.00 . A A . 93 LEU HA 1 1
13 23712 1 1 93 LEU HB2 H 9.491 -7.735 -7.306 1.00 . A A . 93 LEU HB2 1 1
13 23713 1 1 93 LEU HB3 H 7.821 -7.211 -7.264 1.00 . A A . 93 LEU HB3 1 1
13 23714 1 1 93 LEU HD11 H 8.959 -5.070 -8.177 1.00 . A A . 93 LEU HD11 1 1
13 23715 1 1 93 LEU HD12 H 10.588 -5.633 -7.795 1.00 . A A . 93 LEU HD12 1 1
13 23716 1 1 93 LEU HD13 H 9.975 -4.143 -7.073 1.00 . A A . 93 LEU HD13 1 1
13 23717 1 1 93 LEU HD21 H 8.323 -4.185 -5.316 1.00 . A A . 93 LEU HD21 1 1
13 23718 1 1 93 LEU HD22 H 7.685 -5.709 -4.701 1.00 . A A . 93 LEU HD22 1 1
13 23719 1 1 93 LEU HD23 H 7.182 -5.119 -6.284 1.00 . A A . 93 LEU HD23 1 1
13 23720 1 1 93 LEU HG H 9.949 -6.024 -5.498 1.00 . A A . 93 LEU HG 1 1
13 23721 1 1 93 LEU N N 9.667 -8.491 -4.780 1.00 . A A . 93 LEU N 1 1
13 23722 1 1 93 LEU O O 6.691 -9.789 -6.206 1.00 . A A . 93 LEU O 1 1
13 23723 1 1 94 ARG C C 7.760 -12.673 -5.748 1.00 . A A . 94 ARG C 1 1
13 23724 1 1 94 ARG CA C 8.411 -11.862 -6.864 1.00 . A A . 94 ARG CA 1 1
13 23725 1 1 94 ARG CB C 9.616 -12.629 -7.417 1.00 . A A . 94 ARG CB 1 1
13 23726 1 1 94 ARG CD C 11.320 -12.853 -9.255 1.00 . A A . 94 ARG CD 1 1
13 23727 1 1 94 ARG CG C 10.287 -11.950 -8.597 1.00 . A A . 94 ARG CG 1 1
13 23728 1 1 94 ARG CZ C 13.611 -13.529 -8.623 1.00 . A A . 94 ARG CZ 1 1
13 23729 1 1 94 ARG H H 9.760 -10.336 -6.269 1.00 . A A . 94 ARG H 1 1
13 23730 1 1 94 ARG HA H 7.692 -11.721 -7.656 1.00 . A A . 94 ARG HA 1 1
13 23731 1 1 94 ARG HB2 H 10.347 -12.741 -6.631 1.00 . A A . 94 ARG HB2 1 1
13 23732 1 1 94 ARG HB3 H 9.289 -13.607 -7.732 1.00 . A A . 94 ARG HB3 1 1
13 23733 1 1 94 ARG HD2 H 10.811 -13.701 -9.686 1.00 . A A . 94 ARG HD2 1 1
13 23734 1 1 94 ARG HD3 H 11.814 -12.298 -10.038 1.00 . A A . 94 ARG HD3 1 1
13 23735 1 1 94 ARG HE H 12.024 -13.559 -7.400 1.00 . A A . 94 ARG HE 1 1
13 23736 1 1 94 ARG HG2 H 9.535 -11.692 -9.326 1.00 . A A . 94 ARG HG2 1 1
13 23737 1 1 94 ARG HG3 H 10.777 -11.051 -8.250 1.00 . A A . 94 ARG HG3 1 1
13 23738 1 1 94 ARG HH11 H 13.436 -12.848 -10.524 1.00 . A A . 94 ARG HH11 1 1
13 23739 1 1 94 ARG HH12 H 15.024 -13.367 -10.064 1.00 . A A . 94 ARG HH12 1 1
13 23740 1 1 94 ARG HH21 H 14.126 -14.255 -6.803 1.00 . A A . 94 ARG HH21 1 1
13 23741 1 1 94 ARG HH22 H 15.416 -14.160 -7.956 1.00 . A A . 94 ARG HH22 1 1
13 23742 1 1 94 ARG N N 8.806 -10.543 -6.378 1.00 . A A . 94 ARG N 1 1
13 23743 1 1 94 ARG NE N 12.328 -13.339 -8.311 1.00 . A A . 94 ARG NE 1 1
13 23744 1 1 94 ARG NH1 N 14.059 -13.223 -9.834 1.00 . A A . 94 ARG NH1 1 1
13 23745 1 1 94 ARG NH2 N 14.451 -14.020 -7.722 1.00 . A A . 94 ARG NH2 1 1
13 23746 1 1 94 ARG O O 6.862 -13.480 -5.995 1.00 . A A . 94 ARG O 1 1
13 23747 1 1 95 LYS C C 6.339 -12.580 -2.960 1.00 . A A . 95 LYS C 1 1
13 23748 1 1 95 LYS CA C 7.688 -13.156 -3.364 1.00 . A A . 95 LYS CA 1 1
13 23749 1 1 95 LYS CB C 8.668 -13.068 -2.196 1.00 . A A . 95 LYS CB 1 1
13 23750 1 1 95 LYS CD C 10.986 -13.471 -1.338 1.00 . A A . 95 LYS CD 1 1
13 23751 1 1 95 LYS CE C 12.371 -14.005 -1.656 1.00 . A A . 95 LYS CE 1 1
13 23752 1 1 95 LYS CG C 10.045 -13.623 -2.516 1.00 . A A . 95 LYS CG 1 1
13 23753 1 1 95 LYS H H 8.928 -11.784 -4.393 1.00 . A A . 95 LYS H 1 1
13 23754 1 1 95 LYS HA H 7.556 -14.187 -3.639 1.00 . A A . 95 LYS HA 1 1
13 23755 1 1 95 LYS HB2 H 8.778 -12.032 -1.910 1.00 . A A . 95 LYS HB2 1 1
13 23756 1 1 95 LYS HB3 H 8.266 -13.621 -1.360 1.00 . A A . 95 LYS HB3 1 1
13 23757 1 1 95 LYS HD2 H 11.065 -12.426 -1.085 1.00 . A A . 95 LYS HD2 1 1
13 23758 1 1 95 LYS HD3 H 10.585 -14.018 -0.498 1.00 . A A . 95 LYS HD3 1 1
13 23759 1 1 95 LYS HE2 H 12.286 -15.041 -1.951 1.00 . A A . 95 LYS HE2 1 1
13 23760 1 1 95 LYS HE3 H 12.785 -13.432 -2.473 1.00 . A A . 95 LYS HE3 1 1
13 23761 1 1 95 LYS HG2 H 9.953 -14.671 -2.760 1.00 . A A . 95 LYS HG2 1 1
13 23762 1 1 95 LYS HG3 H 10.450 -13.087 -3.362 1.00 . A A . 95 LYS HG3 1 1
13 23763 1 1 95 LYS HZ1 H 12.891 -14.447 0.314 1.00 . A A . 95 LYS HZ1 1 1
13 23764 1 1 95 LYS HZ2 H 13.390 -12.913 -0.196 1.00 . A A . 95 LYS HZ2 1 1
13 23765 1 1 95 LYS HZ3 H 14.217 -14.292 -0.725 1.00 . A A . 95 LYS HZ3 1 1
13 23766 1 1 95 LYS N N 8.216 -12.447 -4.523 1.00 . A A . 95 LYS N 1 1
13 23767 1 1 95 LYS NZ N 13.281 -13.908 -0.486 1.00 . A A . 95 LYS NZ 1 1
13 23768 1 1 95 LYS O O 5.421 -13.311 -2.585 1.00 . A A . 95 LYS O 1 1
13 23769 1 1 96 ILE C C 3.944 -10.948 -3.815 1.00 . A A . 96 ILE C 1 1
13 23770 1 1 96 ILE CA C 4.985 -10.578 -2.765 1.00 . A A . 96 ILE CA 1 1
13 23771 1 1 96 ILE CB C 5.187 -9.050 -2.761 1.00 . A A . 96 ILE CB 1 1
13 23772 1 1 96 ILE CD1 C 6.528 -7.155 -1.714 1.00 . A A . 96 ILE CD1 1 1
13 23773 1 1 96 ILE CG1 C 6.209 -8.636 -1.698 1.00 . A A . 96 ILE CG1 1 1
13 23774 1 1 96 ILE CG2 C 3.864 -8.349 -2.523 1.00 . A A . 96 ILE CG2 1 1
13 23775 1 1 96 ILE H H 7.019 -10.736 -3.288 1.00 . A A . 96 ILE H 1 1
13 23776 1 1 96 ILE HA H 4.636 -10.886 -1.790 1.00 . A A . 96 ILE HA 1 1
13 23777 1 1 96 ILE HB H 5.551 -8.757 -3.734 1.00 . A A . 96 ILE HB 1 1
13 23778 1 1 96 ILE HD11 H 7.201 -6.923 -0.902 1.00 . A A . 96 ILE HD11 1 1
13 23779 1 1 96 ILE HD12 H 5.615 -6.589 -1.601 1.00 . A A . 96 ILE HD12 1 1
13 23780 1 1 96 ILE HD13 H 6.995 -6.899 -2.654 1.00 . A A . 96 ILE HD13 1 1
13 23781 1 1 96 ILE HG12 H 5.823 -8.882 -0.721 1.00 . A A . 96 ILE HG12 1 1
13 23782 1 1 96 ILE HG13 H 7.129 -9.177 -1.863 1.00 . A A . 96 ILE HG13 1 1
13 23783 1 1 96 ILE HG21 H 4.027 -7.284 -2.476 1.00 . A A . 96 ILE HG21 1 1
13 23784 1 1 96 ILE HG22 H 3.441 -8.689 -1.590 1.00 . A A . 96 ILE HG22 1 1
13 23785 1 1 96 ILE HG23 H 3.188 -8.575 -3.332 1.00 . A A . 96 ILE HG23 1 1
13 23786 1 1 96 ILE N N 6.232 -11.263 -3.040 1.00 . A A . 96 ILE N 1 1
13 23787 1 1 96 ILE O O 2.845 -11.396 -3.481 1.00 . A A . 96 ILE O 1 1
13 23788 1 1 97 ASP C C 2.133 -10.342 -6.126 1.00 . A A . 97 ASP C 1 1
13 23789 1 1 97 ASP CA C 3.454 -11.102 -6.214 1.00 . A A . 97 ASP CA 1 1
13 23790 1 1 97 ASP CB C 3.208 -12.612 -6.299 1.00 . A A . 97 ASP CB 1 1
13 23791 1 1 97 ASP CG C 2.520 -13.012 -7.588 1.00 . A A . 97 ASP CG 1 1
13 23792 1 1 97 ASP H H 5.218 -10.423 -5.263 1.00 . A A . 97 ASP H 1 1
13 23793 1 1 97 ASP HA H 3.967 -10.785 -7.110 1.00 . A A . 97 ASP HA 1 1
13 23794 1 1 97 ASP HB2 H 4.153 -13.128 -6.243 1.00 . A A . 97 ASP HB2 1 1
13 23795 1 1 97 ASP HB3 H 2.585 -12.916 -5.470 1.00 . A A . 97 ASP HB3 1 1
13 23796 1 1 97 ASP N N 4.319 -10.780 -5.080 1.00 . A A . 97 ASP N 1 1
13 23797 1 1 97 ASP O O 1.087 -10.901 -5.785 1.00 . A A . 97 ASP O 1 1
13 23798 1 1 97 ASP OD1 O 3.143 -12.873 -8.664 1.00 . A A . 97 ASP OD1 1 1
13 23799 1 1 97 ASP OD2 O 1.368 -13.488 -7.530 1.00 . A A . 97 ASP OD2 1 1
13 23800 1 1 98 ALA C C 1.272 -7.026 -7.363 1.00 . A A . 98 ALA C 1 1
13 23801 1 1 98 ALA CA C 1.045 -8.181 -6.398 1.00 . A A . 98 ALA CA 1 1
13 23802 1 1 98 ALA CB C 0.796 -7.667 -4.985 1.00 . A A . 98 ALA CB 1 1
13 23803 1 1 98 ALA H H 3.076 -8.672 -6.659 1.00 . A A . 98 ALA H 1 1
13 23804 1 1 98 ALA HA H 0.183 -8.751 -6.716 1.00 . A A . 98 ALA HA 1 1
13 23805 1 1 98 ALA HB1 H 0.641 -8.503 -4.319 1.00 . A A . 98 ALA HB1 1 1
13 23806 1 1 98 ALA HB2 H -0.079 -7.036 -4.980 1.00 . A A . 98 ALA HB2 1 1
13 23807 1 1 98 ALA HB3 H 1.652 -7.098 -4.654 1.00 . A A . 98 ALA HB3 1 1
13 23808 1 1 98 ALA N N 2.205 -9.055 -6.417 1.00 . A A . 98 ALA N 1 1
13 23809 1 1 98 ALA O O 2.406 -6.812 -7.796 1.00 . A A . 98 ALA O 1 1
13 23810 1 1 99 PRO C C 1.335 -4.099 -8.127 1.00 . A A . 99 PRO C 1 1
13 23811 1 1 99 PRO CA C 0.340 -5.135 -8.640 1.00 . A A . 99 PRO CA 1 1
13 23812 1 1 99 PRO CB C -1.070 -4.554 -8.674 1.00 . A A . 99 PRO CB 1 1
13 23813 1 1 99 PRO CD C -1.193 -6.534 -7.373 1.00 . A A . 99 PRO CD 1 1
13 23814 1 1 99 PRO CG C -1.946 -5.709 -8.374 1.00 . A A . 99 PRO CG 1 1
13 23815 1 1 99 PRO HA H 0.623 -5.439 -9.630 1.00 . A A . 99 PRO HA 1 1
13 23816 1 1 99 PRO HB2 H -1.162 -3.785 -7.930 1.00 . A A . 99 PRO HB2 1 1
13 23817 1 1 99 PRO HB3 H -1.275 -4.146 -9.654 1.00 . A A . 99 PRO HB3 1 1
13 23818 1 1 99 PRO HD2 H -1.394 -6.190 -6.369 1.00 . A A . 99 PRO HD2 1 1
13 23819 1 1 99 PRO HD3 H -1.446 -7.579 -7.476 1.00 . A A . 99 PRO HD3 1 1
13 23820 1 1 99 PRO HG2 H -2.875 -5.363 -7.955 1.00 . A A . 99 PRO HG2 1 1
13 23821 1 1 99 PRO HG3 H -2.122 -6.274 -9.270 1.00 . A A . 99 PRO HG3 1 1
13 23822 1 1 99 PRO N N 0.214 -6.292 -7.747 1.00 . A A . 99 PRO N 1 1
13 23823 1 1 99 PRO O O 1.421 -3.838 -6.926 1.00 . A A . 99 PRO O 1 1
13 23824 1 1 100 VAL C C 2.830 -1.219 -9.434 1.00 . A A . 100 VAL C 1 1
13 23825 1 1 100 VAL CA C 3.102 -2.536 -8.707 1.00 . A A . 100 VAL CA 1 1
13 23826 1 1 100 VAL CB C 4.520 -3.040 -9.070 1.00 . A A . 100 VAL CB 1 1
13 23827 1 1 100 VAL CG1 C 5.586 -2.052 -8.619 1.00 . A A . 100 VAL CG1 1 1
13 23828 1 1 100 VAL CG2 C 4.779 -4.414 -8.466 1.00 . A A . 100 VAL CG2 1 1
13 23829 1 1 100 VAL H H 1.976 -3.776 -9.984 1.00 . A A . 100 VAL H 1 1
13 23830 1 1 100 VAL HA H 3.061 -2.366 -7.641 1.00 . A A . 100 VAL HA 1 1
13 23831 1 1 100 VAL HB H 4.581 -3.130 -10.145 1.00 . A A . 100 VAL HB 1 1
13 23832 1 1 100 VAL HG11 H 5.442 -1.110 -9.127 1.00 . A A . 100 VAL HG11 1 1
13 23833 1 1 100 VAL HG12 H 6.563 -2.445 -8.856 1.00 . A A . 100 VAL HG12 1 1
13 23834 1 1 100 VAL HG13 H 5.507 -1.900 -7.553 1.00 . A A . 100 VAL HG13 1 1
13 23835 1 1 100 VAL HG21 H 5.763 -4.752 -8.750 1.00 . A A . 100 VAL HG21 1 1
13 23836 1 1 100 VAL HG22 H 4.039 -5.112 -8.830 1.00 . A A . 100 VAL HG22 1 1
13 23837 1 1 100 VAL HG23 H 4.716 -4.352 -7.390 1.00 . A A . 100 VAL HG23 1 1
13 23838 1 1 100 VAL N N 2.094 -3.525 -9.046 1.00 . A A . 100 VAL N 1 1
13 23839 1 1 100 VAL O O 2.413 -1.211 -10.594 1.00 . A A . 100 VAL O 1 1
13 23840 1 1 101 MET C C 4.284 1.923 -9.140 1.00 . A A . 101 MET C 1 1
13 23841 1 1 101 MET CA C 2.950 1.216 -9.318 1.00 . A A . 101 MET CA 1 1
13 23842 1 1 101 MET CB C 1.825 2.037 -8.669 1.00 . A A . 101 MET CB 1 1
13 23843 1 1 101 MET CE C -0.417 3.920 -10.419 1.00 . A A . 101 MET CE 1 1
13 23844 1 1 101 MET CG C 0.425 1.613 -9.096 1.00 . A A . 101 MET CG 1 1
13 23845 1 1 101 MET H H 3.283 -0.200 -7.782 1.00 . A A . 101 MET H 1 1
13 23846 1 1 101 MET HA H 2.750 1.105 -10.374 1.00 . A A . 101 MET HA 1 1
13 23847 1 1 101 MET HB2 H 1.895 1.934 -7.596 1.00 . A A . 101 MET HB2 1 1
13 23848 1 1 101 MET HB3 H 1.958 3.076 -8.930 1.00 . A A . 101 MET HB3 1 1
13 23849 1 1 101 MET HE1 H 0.428 4.400 -9.950 1.00 . A A . 101 MET HE1 1 1
13 23850 1 1 101 MET HE2 H -1.276 3.980 -9.764 1.00 . A A . 101 MET HE2 1 1
13 23851 1 1 101 MET HE3 H -0.645 4.421 -11.348 1.00 . A A . 101 MET HE3 1 1
13 23852 1 1 101 MET HG2 H 0.377 0.535 -9.089 1.00 . A A . 101 MET HG2 1 1
13 23853 1 1 101 MET HG3 H -0.287 2.005 -8.384 1.00 . A A . 101 MET HG3 1 1
13 23854 1 1 101 MET N N 3.040 -0.115 -8.733 1.00 . A A . 101 MET N 1 1
13 23855 1 1 101 MET O O 4.557 2.494 -8.081 1.00 . A A . 101 MET O 1 1
13 23856 1 1 101 MET SD S -0.026 2.197 -10.745 1.00 . A A . 101 MET SD 1 1
13 23857 1 1 102 ALA C C 6.414 3.935 -9.951 1.00 . A A . 102 ALA C 1 1
13 23858 1 1 102 ALA CA C 6.460 2.421 -10.117 1.00 . A A . 102 ALA CA 1 1
13 23859 1 1 102 ALA CB C 7.231 2.053 -11.376 1.00 . A A . 102 ALA CB 1 1
13 23860 1 1 102 ALA H H 4.826 1.400 -10.985 1.00 . A A . 102 ALA H 1 1
13 23861 1 1 102 ALA HA H 6.976 1.991 -9.271 1.00 . A A . 102 ALA HA 1 1
13 23862 1 1 102 ALA HB1 H 7.263 0.977 -11.478 1.00 . A A . 102 ALA HB1 1 1
13 23863 1 1 102 ALA HB2 H 8.238 2.437 -11.308 1.00 . A A . 102 ALA HB2 1 1
13 23864 1 1 102 ALA HB3 H 6.740 2.481 -12.238 1.00 . A A . 102 ALA HB3 1 1
13 23865 1 1 102 ALA N N 5.121 1.849 -10.165 1.00 . A A . 102 ALA N 1 1
13 23866 1 1 102 ALA O O 5.497 4.598 -10.441 1.00 . A A . 102 ALA O 1 1
13 23867 1 1 103 LYS C C 8.348 6.551 -10.118 1.00 . A A . 103 LYS C 1 1
13 23868 1 1 103 LYS CA C 7.512 5.899 -9.023 1.00 . A A . 103 LYS CA 1 1
13 23869 1 1 103 LYS CB C 8.141 6.177 -7.655 1.00 . A A . 103 LYS CB 1 1
13 23870 1 1 103 LYS CD C 7.946 6.039 -5.155 1.00 . A A . 103 LYS CD 1 1
13 23871 1 1 103 LYS CE C 6.963 5.955 -3.998 1.00 . A A . 103 LYS CE 1 1
13 23872 1 1 103 LYS CG C 7.268 5.762 -6.486 1.00 . A A . 103 LYS CG 1 1
13 23873 1 1 103 LYS H H 8.090 3.871 -8.875 1.00 . A A . 103 LYS H 1 1
13 23874 1 1 103 LYS HA H 6.516 6.316 -9.046 1.00 . A A . 103 LYS HA 1 1
13 23875 1 1 103 LYS HB2 H 9.076 5.642 -7.587 1.00 . A A . 103 LYS HB2 1 1
13 23876 1 1 103 LYS HB3 H 8.337 7.235 -7.573 1.00 . A A . 103 LYS HB3 1 1
13 23877 1 1 103 LYS HD2 H 8.728 5.311 -5.002 1.00 . A A . 103 LYS HD2 1 1
13 23878 1 1 103 LYS HD3 H 8.375 7.031 -5.180 1.00 . A A . 103 LYS HD3 1 1
13 23879 1 1 103 LYS HE2 H 6.304 6.812 -4.037 1.00 . A A . 103 LYS HE2 1 1
13 23880 1 1 103 LYS HE3 H 6.382 5.049 -4.103 1.00 . A A . 103 LYS HE3 1 1
13 23881 1 1 103 LYS HG2 H 6.340 6.308 -6.530 1.00 . A A . 103 LYS HG2 1 1
13 23882 1 1 103 LYS HG3 H 7.065 4.702 -6.562 1.00 . A A . 103 LYS HG3 1 1
13 23883 1 1 103 LYS HZ1 H 8.069 4.990 -2.509 1.00 . A A . 103 LYS HZ1 1 1
13 23884 1 1 103 LYS HZ2 H 6.985 6.154 -1.911 1.00 . A A . 103 LYS HZ2 1 1
13 23885 1 1 103 LYS HZ3 H 8.420 6.638 -2.671 1.00 . A A . 103 LYS HZ3 1 1
13 23886 1 1 103 LYS N N 7.405 4.465 -9.251 1.00 . A A . 103 LYS N 1 1
13 23887 1 1 103 LYS NZ N 7.656 5.935 -2.685 1.00 . A A . 103 LYS NZ 1 1
13 23888 1 1 103 LYS O O 9.282 5.937 -10.636 1.00 . A A . 103 LYS O 1 1
13 23889 1 1 104 PRO C C 5.567 8.083 -10.279 1.00 . A A . 104 PRO C 1 1
13 23890 1 1 104 PRO CA C 6.949 8.578 -9.866 1.00 . A A . 104 PRO CA 1 1
13 23891 1 1 104 PRO CB C 7.167 10.006 -10.387 1.00 . A A . 104 PRO CB 1 1
13 23892 1 1 104 PRO CD C 8.700 8.571 -11.535 1.00 . A A . 104 PRO CD 1 1
13 23893 1 1 104 PRO CG C 8.484 9.987 -11.093 1.00 . A A . 104 PRO CG 1 1
13 23894 1 1 104 PRO HA H 7.024 8.571 -8.789 1.00 . A A . 104 PRO HA 1 1
13 23895 1 1 104 PRO HB2 H 6.365 10.263 -11.062 1.00 . A A . 104 PRO HB2 1 1
13 23896 1 1 104 PRO HB3 H 7.176 10.695 -9.556 1.00 . A A . 104 PRO HB3 1 1
13 23897 1 1 104 PRO HD2 H 8.238 8.399 -12.496 1.00 . A A . 104 PRO HD2 1 1
13 23898 1 1 104 PRO HD3 H 9.753 8.341 -11.571 1.00 . A A . 104 PRO HD3 1 1
13 23899 1 1 104 PRO HG2 H 8.451 10.646 -11.947 1.00 . A A . 104 PRO HG2 1 1
13 23900 1 1 104 PRO HG3 H 9.267 10.291 -10.414 1.00 . A A . 104 PRO HG3 1 1
13 23901 1 1 104 PRO N N 8.030 7.803 -10.485 1.00 . A A . 104 PRO N 1 1
13 23902 1 1 104 PRO O O 5.392 7.527 -11.365 1.00 . A A . 104 PRO O 1 1
13 23903 1 1 105 ALA C C 2.250 8.823 -9.001 1.00 . A A . 105 ALA C 1 1
13 23904 1 1 105 ALA CA C 3.227 7.880 -9.672 1.00 . A A . 105 ALA CA 1 1
13 23905 1 1 105 ALA CB C 2.977 6.465 -9.185 1.00 . A A . 105 ALA CB 1 1
13 23906 1 1 105 ALA H H 4.797 8.755 -8.563 1.00 . A A . 105 ALA H 1 1
13 23907 1 1 105 ALA HA H 3.067 7.907 -10.740 1.00 . A A . 105 ALA HA 1 1
13 23908 1 1 105 ALA HB1 H 3.082 6.431 -8.106 1.00 . A A . 105 ALA HB1 1 1
13 23909 1 1 105 ALA HB2 H 3.691 5.796 -9.639 1.00 . A A . 105 ALA HB2 1 1
13 23910 1 1 105 ALA HB3 H 1.973 6.165 -9.458 1.00 . A A . 105 ALA HB3 1 1
13 23911 1 1 105 ALA N N 4.594 8.290 -9.406 1.00 . A A . 105 ALA N 1 1
13 23912 1 1 105 ALA O O 2.363 9.098 -7.802 1.00 . A A . 105 ALA O 1 1
13 23913 1 1 106 ASP C C -0.596 9.398 -8.263 1.00 . A A . 106 ASP C 1 1
13 23914 1 1 106 ASP CA C 0.260 10.178 -9.238 1.00 . A A . 106 ASP CA 1 1
13 23915 1 1 106 ASP CB C -0.605 10.754 -10.359 1.00 . A A . 106 ASP CB 1 1
13 23916 1 1 106 ASP CG C -1.611 11.764 -9.846 1.00 . A A . 106 ASP CG 1 1
13 23917 1 1 106 ASP H H 1.274 9.056 -10.718 1.00 . A A . 106 ASP H 1 1
13 23918 1 1 106 ASP HA H 0.744 10.984 -8.705 1.00 . A A . 106 ASP HA 1 1
13 23919 1 1 106 ASP HB2 H 0.031 11.242 -11.082 1.00 . A A . 106 ASP HB2 1 1
13 23920 1 1 106 ASP HB3 H -1.142 9.951 -10.842 1.00 . A A . 106 ASP HB3 1 1
13 23921 1 1 106 ASP N N 1.292 9.305 -9.770 1.00 . A A . 106 ASP N 1 1
13 23922 1 1 106 ASP O O -1.081 8.308 -8.575 1.00 . A A . 106 ASP O 1 1
13 23923 1 1 106 ASP OD1 O -2.719 11.361 -9.446 1.00 . A A . 106 ASP OD1 1 1
13 23924 1 1 106 ASP OD2 O -1.300 12.975 -9.842 1.00 . A A . 106 ASP OD2 1 1
13 23925 1 1 107 THR C C -2.846 8.912 -6.248 1.00 . A A . 107 THR C 1 1
13 23926 1 1 107 THR CA C -1.388 9.256 -5.979 1.00 . A A . 107 THR CA 1 1
13 23927 1 1 107 THR CB C -1.256 10.075 -4.690 1.00 . A A . 107 THR CB 1 1
13 23928 1 1 107 THR CG2 C 0.185 10.044 -4.206 1.00 . A A . 107 THR CG2 1 1
13 23929 1 1 107 THR H H -0.473 10.885 -6.947 1.00 . A A . 107 THR H 1 1
13 23930 1 1 107 THR HA H -0.845 8.334 -5.838 1.00 . A A . 107 THR HA 1 1
13 23931 1 1 107 THR HB H -1.888 9.643 -3.933 1.00 . A A . 107 THR HB 1 1
13 23932 1 1 107 THR HG1 H -2.273 11.712 -4.235 1.00 . A A . 107 THR HG1 1 1
13 23933 1 1 107 THR HG21 H 0.267 10.591 -3.280 1.00 . A A . 107 THR HG21 1 1
13 23934 1 1 107 THR HG22 H 0.822 10.497 -4.953 1.00 . A A . 107 THR HG22 1 1
13 23935 1 1 107 THR HG23 H 0.489 9.018 -4.047 1.00 . A A . 107 THR HG23 1 1
13 23936 1 1 107 THR N N -0.770 9.959 -7.083 1.00 . A A . 107 THR N 1 1
13 23937 1 1 107 THR O O -3.370 7.953 -5.684 1.00 . A A . 107 THR O 1 1
13 23938 1 1 107 THR OG1 O -1.655 11.432 -4.925 1.00 . A A . 107 THR OG1 1 1
13 23939 1 1 108 SER C C -4.913 8.075 -8.299 1.00 . A A . 108 SER C 1 1
13 23940 1 1 108 SER CA C -4.866 9.377 -7.499 1.00 . A A . 108 SER CA 1 1
13 23941 1 1 108 SER CB C -5.459 10.535 -8.306 1.00 . A A . 108 SER CB 1 1
13 23942 1 1 108 SER H H -3.038 10.443 -7.525 1.00 . A A . 108 SER H 1 1
13 23943 1 1 108 SER HA H -5.437 9.248 -6.593 1.00 . A A . 108 SER HA 1 1
13 23944 1 1 108 SER HB2 H -5.369 11.448 -7.737 1.00 . A A . 108 SER HB2 1 1
13 23945 1 1 108 SER HB3 H -4.916 10.637 -9.233 1.00 . A A . 108 SER HB3 1 1
13 23946 1 1 108 SER HG H -7.346 10.418 -7.791 1.00 . A A . 108 SER HG 1 1
13 23947 1 1 108 SER N N -3.494 9.670 -7.123 1.00 . A A . 108 SER N 1 1
13 23948 1 1 108 SER O O -5.785 7.235 -8.082 1.00 . A A . 108 SER O 1 1
13 23949 1 1 108 SER OG O -6.829 10.316 -8.601 1.00 . A A . 108 SER OG 1 1
13 23950 1 1 109 ASP C C -3.542 5.494 -9.092 1.00 . A A . 109 ASP C 1 1
13 23951 1 1 109 ASP CA C -3.842 6.674 -9.987 1.00 . A A . 109 ASP CA 1 1
13 23952 1 1 109 ASP CB C -2.763 6.801 -11.066 1.00 . A A . 109 ASP CB 1 1
13 23953 1 1 109 ASP CG C -3.265 7.511 -12.307 1.00 . A A . 109 ASP CG 1 1
13 23954 1 1 109 ASP H H -3.260 8.595 -9.306 1.00 . A A . 109 ASP H 1 1
13 23955 1 1 109 ASP HA H -4.792 6.508 -10.462 1.00 . A A . 109 ASP HA 1 1
13 23956 1 1 109 ASP HB2 H -1.927 7.354 -10.669 1.00 . A A . 109 ASP HB2 1 1
13 23957 1 1 109 ASP HB3 H -2.430 5.813 -11.349 1.00 . A A . 109 ASP HB3 1 1
13 23958 1 1 109 ASP N N -3.940 7.896 -9.191 1.00 . A A . 109 ASP N 1 1
13 23959 1 1 109 ASP O O -4.106 4.415 -9.255 1.00 . A A . 109 ASP O 1 1
13 23960 1 1 109 ASP OD1 O -3.562 8.721 -12.223 1.00 . A A . 109 ASP OD1 1 1
13 23961 1 1 109 ASP OD2 O -3.346 6.876 -13.375 1.00 . A A . 109 ASP OD2 1 1
13 23962 1 1 110 VAL C C -3.502 4.285 -6.329 1.00 . A A . 110 VAL C 1 1
13 23963 1 1 110 VAL CA C -2.297 4.682 -7.179 1.00 . A A . 110 VAL CA 1 1
13 23964 1 1 110 VAL CB C -1.157 5.150 -6.256 1.00 . A A . 110 VAL CB 1 1
13 23965 1 1 110 VAL CG1 C -0.662 3.998 -5.401 1.00 . A A . 110 VAL CG1 1 1
13 23966 1 1 110 VAL CG2 C -0.021 5.744 -7.071 1.00 . A A . 110 VAL CG2 1 1
13 23967 1 1 110 VAL H H -2.251 6.605 -8.056 1.00 . A A . 110 VAL H 1 1
13 23968 1 1 110 VAL HA H -1.954 3.823 -7.737 1.00 . A A . 110 VAL HA 1 1
13 23969 1 1 110 VAL HB H -1.543 5.917 -5.600 1.00 . A A . 110 VAL HB 1 1
13 23970 1 1 110 VAL HG11 H -0.202 3.253 -6.033 1.00 . A A . 110 VAL HG11 1 1
13 23971 1 1 110 VAL HG12 H -1.498 3.556 -4.875 1.00 . A A . 110 VAL HG12 1 1
13 23972 1 1 110 VAL HG13 H 0.061 4.364 -4.688 1.00 . A A . 110 VAL HG13 1 1
13 23973 1 1 110 VAL HG21 H 0.756 6.093 -6.406 1.00 . A A . 110 VAL HG21 1 1
13 23974 1 1 110 VAL HG22 H -0.395 6.574 -7.658 1.00 . A A . 110 VAL HG22 1 1
13 23975 1 1 110 VAL HG23 H 0.382 4.990 -7.730 1.00 . A A . 110 VAL HG23 1 1
13 23976 1 1 110 VAL N N -2.664 5.717 -8.128 1.00 . A A . 110 VAL N 1 1
13 23977 1 1 110 VAL O O -3.744 3.103 -6.085 1.00 . A A . 110 VAL O 1 1
13 23978 1 1 111 ALA C C -6.510 4.301 -5.790 1.00 . A A . 111 ALA C 1 1
13 23979 1 1 111 ALA CA C -5.426 5.073 -5.051 1.00 . A A . 111 ALA CA 1 1
13 23980 1 1 111 ALA CB C -5.971 6.404 -4.557 1.00 . A A . 111 ALA CB 1 1
13 23981 1 1 111 ALA H H -4.024 6.208 -6.152 1.00 . A A . 111 ALA H 1 1
13 23982 1 1 111 ALA HA H -5.111 4.499 -4.192 1.00 . A A . 111 ALA HA 1 1
13 23983 1 1 111 ALA HB1 H -6.328 6.981 -5.397 1.00 . A A . 111 ALA HB1 1 1
13 23984 1 1 111 ALA HB2 H -5.185 6.950 -4.055 1.00 . A A . 111 ALA HB2 1 1
13 23985 1 1 111 ALA HB3 H -6.784 6.229 -3.868 1.00 . A A . 111 ALA HB3 1 1
13 23986 1 1 111 ALA N N -4.260 5.290 -5.896 1.00 . A A . 111 ALA N 1 1
13 23987 1 1 111 ALA O O -7.045 3.319 -5.273 1.00 . A A . 111 ALA O 1 1
13 23988 1 1 112 LYS C C -7.481 2.643 -8.095 1.00 . A A . 112 LYS C 1 1
13 23989 1 1 112 LYS CA C -7.844 4.098 -7.816 1.00 . A A . 112 LYS CA 1 1
13 23990 1 1 112 LYS CB C -8.030 4.845 -9.137 1.00 . A A . 112 LYS CB 1 1
13 23991 1 1 112 LYS CD C -8.642 6.959 -10.330 1.00 . A A . 112 LYS CD 1 1
13 23992 1 1 112 LYS CE C -9.113 8.396 -10.197 1.00 . A A . 112 LYS CE 1 1
13 23993 1 1 112 LYS CG C -8.544 6.267 -8.982 1.00 . A A . 112 LYS CG 1 1
13 23994 1 1 112 LYS H H -6.345 5.527 -7.362 1.00 . A A . 112 LYS H 1 1
13 23995 1 1 112 LYS HA H -8.771 4.126 -7.263 1.00 . A A . 112 LYS HA 1 1
13 23996 1 1 112 LYS HB2 H -7.080 4.886 -9.649 1.00 . A A . 112 LYS HB2 1 1
13 23997 1 1 112 LYS HB3 H -8.734 4.298 -9.747 1.00 . A A . 112 LYS HB3 1 1
13 23998 1 1 112 LYS HD2 H -7.670 6.954 -10.796 1.00 . A A . 112 LYS HD2 1 1
13 23999 1 1 112 LYS HD3 H -9.342 6.417 -10.949 1.00 . A A . 112 LYS HD3 1 1
13 24000 1 1 112 LYS HE2 H -10.094 8.402 -9.742 1.00 . A A . 112 LYS HE2 1 1
13 24001 1 1 112 LYS HE3 H -8.421 8.933 -9.566 1.00 . A A . 112 LYS HE3 1 1
13 24002 1 1 112 LYS HG2 H -9.523 6.240 -8.527 1.00 . A A . 112 LYS HG2 1 1
13 24003 1 1 112 LYS HG3 H -7.864 6.819 -8.350 1.00 . A A . 112 LYS HG3 1 1
13 24004 1 1 112 LYS HZ1 H -9.500 10.058 -11.401 1.00 . A A . 112 LYS HZ1 1 1
13 24005 1 1 112 LYS HZ2 H -9.864 8.580 -12.137 1.00 . A A . 112 LYS HZ2 1 1
13 24006 1 1 112 LYS HZ3 H -8.254 9.071 -11.976 1.00 . A A . 112 LYS HZ3 1 1
13 24007 1 1 112 LYS N N -6.819 4.743 -7.004 1.00 . A A . 112 LYS N 1 1
13 24008 1 1 112 LYS NZ N -9.188 9.073 -11.519 1.00 . A A . 112 LYS NZ 1 1
13 24009 1 1 112 LYS O O -8.310 1.747 -7.935 1.00 . A A . 112 LYS O 1 1
13 24010 1 1 113 ARG C C -5.814 0.165 -7.575 1.00 . A A . 113 ARG C 1 1
13 24011 1 1 113 ARG CA C -5.751 1.071 -8.799 1.00 . A A . 113 ARG CA 1 1
13 24012 1 1 113 ARG CB C -4.324 1.111 -9.335 1.00 . A A . 113 ARG CB 1 1
13 24013 1 1 113 ARG CD C -5.032 1.014 -11.742 1.00 . A A . 113 ARG CD 1 1
13 24014 1 1 113 ARG CG C -4.207 1.752 -10.704 1.00 . A A . 113 ARG CG 1 1
13 24015 1 1 113 ARG CZ C -5.901 1.668 -13.952 1.00 . A A . 113 ARG CZ 1 1
13 24016 1 1 113 ARG H H -5.610 3.173 -8.574 1.00 . A A . 113 ARG H 1 1
13 24017 1 1 113 ARG HA H -6.389 0.665 -9.565 1.00 . A A . 113 ARG HA 1 1
13 24018 1 1 113 ARG HB2 H -3.705 1.667 -8.645 1.00 . A A . 113 ARG HB2 1 1
13 24019 1 1 113 ARG HB3 H -3.951 0.101 -9.403 1.00 . A A . 113 ARG HB3 1 1
13 24020 1 1 113 ARG HD2 H -4.695 -0.010 -11.792 1.00 . A A . 113 ARG HD2 1 1
13 24021 1 1 113 ARG HD3 H -6.068 1.038 -11.443 1.00 . A A . 113 ARG HD3 1 1
13 24022 1 1 113 ARG HE H -4.038 2.011 -13.300 1.00 . A A . 113 ARG HE 1 1
13 24023 1 1 113 ARG HG2 H -4.549 2.774 -10.644 1.00 . A A . 113 ARG HG2 1 1
13 24024 1 1 113 ARG HG3 H -3.177 1.733 -11.002 1.00 . A A . 113 ARG HG3 1 1
13 24025 1 1 113 ARG HH11 H -7.250 0.721 -12.757 1.00 . A A . 113 ARG HH11 1 1
13 24026 1 1 113 ARG HH12 H -7.837 1.192 -14.326 1.00 . A A . 113 ARG HH12 1 1
13 24027 1 1 113 ARG HH21 H -4.813 2.639 -15.363 1.00 . A A . 113 ARG HH21 1 1
13 24028 1 1 113 ARG HH22 H -6.454 2.279 -15.804 1.00 . A A . 113 ARG HH22 1 1
13 24029 1 1 113 ARG N N -6.229 2.416 -8.489 1.00 . A A . 113 ARG N 1 1
13 24030 1 1 113 ARG NE N -4.910 1.619 -13.065 1.00 . A A . 113 ARG NE 1 1
13 24031 1 1 113 ARG NH1 N -7.090 1.153 -13.657 1.00 . A A . 113 ARG NH1 1 1
13 24032 1 1 113 ARG NH2 N -5.707 2.241 -15.134 1.00 . A A . 113 ARG NH2 1 1
13 24033 1 1 113 ARG O O -5.955 -1.053 -7.696 1.00 . A A . 113 ARG O 1 1
13 24034 1 1 114 ALA C C -7.196 -0.323 -4.798 1.00 . A A . 114 ALA C 1 1
13 24035 1 1 114 ALA CA C -5.750 0.014 -5.157 1.00 . A A . 114 ALA CA 1 1
13 24036 1 1 114 ALA CB C -5.083 0.803 -4.036 1.00 . A A . 114 ALA CB 1 1
13 24037 1 1 114 ALA H H -5.560 1.734 -6.367 1.00 . A A . 114 ALA H 1 1
13 24038 1 1 114 ALA HA H -5.200 -0.905 -5.295 1.00 . A A . 114 ALA HA 1 1
13 24039 1 1 114 ALA HB1 H -4.045 0.981 -4.284 1.00 . A A . 114 ALA HB1 1 1
13 24040 1 1 114 ALA HB2 H -5.144 0.243 -3.113 1.00 . A A . 114 ALA HB2 1 1
13 24041 1 1 114 ALA HB3 H -5.589 1.748 -3.914 1.00 . A A . 114 ALA HB3 1 1
13 24042 1 1 114 ALA N N -5.694 0.762 -6.399 1.00 . A A . 114 ALA N 1 1
13 24043 1 1 114 ALA O O -7.534 -1.484 -4.559 1.00 . A A . 114 ALA O 1 1
13 24044 1 1 115 LEU C C -10.222 -0.358 -5.368 1.00 . A A . 115 LEU C 1 1
13 24045 1 1 115 LEU CA C -9.442 0.535 -4.402 1.00 . A A . 115 LEU CA 1 1
13 24046 1 1 115 LEU CB C -10.106 1.902 -4.278 1.00 . A A . 115 LEU CB 1 1
13 24047 1 1 115 LEU CD1 C -10.249 4.108 -3.104 1.00 . A A . 115 LEU CD1 1 1
13 24048 1 1 115 LEU CD2 C -9.818 2.041 -1.790 1.00 . A A . 115 LEU CD2 1 1
13 24049 1 1 115 LEU CG C -9.586 2.749 -3.115 1.00 . A A . 115 LEU CG 1 1
13 24050 1 1 115 LEU H H -7.728 1.590 -5.048 1.00 . A A . 115 LEU H 1 1
13 24051 1 1 115 LEU HA H -9.452 0.071 -3.431 1.00 . A A . 115 LEU HA 1 1
13 24052 1 1 115 LEU HB2 H -9.944 2.446 -5.197 1.00 . A A . 115 LEU HB2 1 1
13 24053 1 1 115 LEU HB3 H -11.166 1.758 -4.144 1.00 . A A . 115 LEU HB3 1 1
13 24054 1 1 115 LEU HD11 H -9.905 4.665 -2.245 1.00 . A A . 115 LEU HD11 1 1
13 24055 1 1 115 LEU HD12 H -11.319 3.981 -3.047 1.00 . A A . 115 LEU HD12 1 1
13 24056 1 1 115 LEU HD13 H -9.993 4.642 -4.007 1.00 . A A . 115 LEU HD13 1 1
13 24057 1 1 115 LEU HD21 H -9.338 1.076 -1.812 1.00 . A A . 115 LEU HD21 1 1
13 24058 1 1 115 LEU HD22 H -10.881 1.912 -1.627 1.00 . A A . 115 LEU HD22 1 1
13 24059 1 1 115 LEU HD23 H -9.400 2.632 -0.988 1.00 . A A . 115 LEU HD23 1 1
13 24060 1 1 115 LEU HG H -8.522 2.898 -3.233 1.00 . A A . 115 LEU HG 1 1
13 24061 1 1 115 LEU N N -8.049 0.695 -4.793 1.00 . A A . 115 LEU N 1 1
13 24062 1 1 115 LEU O O -11.162 -1.043 -4.958 1.00 . A A . 115 LEU O 1 1
13 24063 1 1 116 GLU C C -10.328 -2.678 -7.362 1.00 . A A . 116 GLU C 1 1
13 24064 1 1 116 GLU CA C -10.520 -1.190 -7.634 1.00 . A A . 116 GLU CA 1 1
13 24065 1 1 116 GLU CB C -10.052 -0.858 -9.053 1.00 . A A . 116 GLU CB 1 1
13 24066 1 1 116 GLU CD C -8.239 -1.031 -10.790 1.00 . A A . 116 GLU CD 1 1
13 24067 1 1 116 GLU CG C -8.606 -1.192 -9.329 1.00 . A A . 116 GLU CG 1 1
13 24068 1 1 116 GLU H H -9.061 0.179 -6.916 1.00 . A A . 116 GLU H 1 1
13 24069 1 1 116 GLU HA H -11.572 -0.964 -7.557 1.00 . A A . 116 GLU HA 1 1
13 24070 1 1 116 GLU HB2 H -10.659 -1.404 -9.755 1.00 . A A . 116 GLU HB2 1 1
13 24071 1 1 116 GLU HB3 H -10.183 0.189 -9.221 1.00 . A A . 116 GLU HB3 1 1
13 24072 1 1 116 GLU HG2 H -7.980 -0.539 -8.741 1.00 . A A . 116 GLU HG2 1 1
13 24073 1 1 116 GLU HG3 H -8.436 -2.206 -9.040 1.00 . A A . 116 GLU HG3 1 1
13 24074 1 1 116 GLU N N -9.825 -0.376 -6.640 1.00 . A A . 116 GLU N 1 1
13 24075 1 1 116 GLU O O -11.157 -3.500 -7.746 1.00 . A A . 116 GLU O 1 1
13 24076 1 1 116 GLU OE1 O -7.897 0.098 -11.202 1.00 . A A . 116 GLU OE1 1 1
13 24077 1 1 116 GLU OE2 O -8.285 -2.029 -11.537 1.00 . A A . 116 GLU OE2 1 1
13 24078 1 1 117 MET C C -9.710 -4.787 -5.074 1.00 . A A . 117 MET C 1 1
13 24079 1 1 117 MET CA C -8.954 -4.400 -6.335 1.00 . A A . 117 MET CA 1 1
13 24080 1 1 117 MET CB C -7.459 -4.591 -6.101 1.00 . A A . 117 MET CB 1 1
13 24081 1 1 117 MET CE C -4.507 -3.975 -5.496 1.00 . A A . 117 MET CE 1 1
13 24082 1 1 117 MET CG C -6.600 -4.239 -7.298 1.00 . A A . 117 MET CG 1 1
13 24083 1 1 117 MET H H -8.588 -2.324 -6.456 1.00 . A A . 117 MET H 1 1
13 24084 1 1 117 MET HA H -9.269 -5.033 -7.149 1.00 . A A . 117 MET HA 1 1
13 24085 1 1 117 MET HB2 H -7.155 -3.965 -5.274 1.00 . A A . 117 MET HB2 1 1
13 24086 1 1 117 MET HB3 H -7.275 -5.619 -5.842 1.00 . A A . 117 MET HB3 1 1
13 24087 1 1 117 MET HE1 H -3.455 -4.106 -5.273 1.00 . A A . 117 MET HE1 1 1
13 24088 1 1 117 MET HE2 H -5.098 -4.448 -4.725 1.00 . A A . 117 MET HE2 1 1
13 24089 1 1 117 MET HE3 H -4.737 -2.921 -5.532 1.00 . A A . 117 MET HE3 1 1
13 24090 1 1 117 MET HG2 H -6.995 -4.743 -8.167 1.00 . A A . 117 MET HG2 1 1
13 24091 1 1 117 MET HG3 H -6.643 -3.172 -7.454 1.00 . A A . 117 MET HG3 1 1
13 24092 1 1 117 MET N N -9.233 -3.018 -6.699 1.00 . A A . 117 MET N 1 1
13 24093 1 1 117 MET O O -9.831 -5.966 -4.744 1.00 . A A . 117 MET O 1 1
13 24094 1 1 117 MET SD S -4.878 -4.724 -7.079 1.00 . A A . 117 MET SD 1 1
13 24095 1 1 118 CYS C C -12.372 -3.963 -3.202 1.00 . A A . 118 CYS C 1 1
13 24096 1 1 118 CYS CA C -10.853 -4.003 -3.091 1.00 . A A . 118 CYS CA 1 1
13 24097 1 1 118 CYS CB C -10.374 -2.949 -2.096 1.00 . A A . 118 CYS CB 1 1
13 24098 1 1 118 CYS H H -10.171 -2.878 -4.739 1.00 . A A . 118 CYS H 1 1
13 24099 1 1 118 CYS HA H -10.555 -4.977 -2.735 1.00 . A A . 118 CYS HA 1 1
13 24100 1 1 118 CYS HB2 H -9.298 -2.991 -2.029 1.00 . A A . 118 CYS HB2 1 1
13 24101 1 1 118 CYS HB3 H -10.671 -1.972 -2.447 1.00 . A A . 118 CYS HB3 1 1
13 24102 1 1 118 CYS HG H -10.165 -3.890 0.256 1.00 . A A . 118 CYS HG 1 1
13 24103 1 1 118 CYS N N -10.218 -3.787 -4.376 1.00 . A A . 118 CYS N 1 1
13 24104 1 1 118 CYS O O -13.056 -4.911 -2.807 1.00 . A A . 118 CYS O 1 1
13 24105 1 1 118 CYS SG S -11.037 -3.162 -0.435 1.00 . A A . 118 CYS SG 1 1
13 24106 1 1 119 GLY C C -14.807 -2.341 -5.206 1.00 . A A . 119 GLY C 1 1
13 24107 1 1 119 GLY CA C -14.338 -2.711 -3.818 1.00 . A A . 119 GLY CA 1 1
13 24108 1 1 119 GLY H H -12.310 -2.156 -4.073 1.00 . A A . 119 GLY H 1 1
13 24109 1 1 119 GLY HA2 H -14.805 -3.641 -3.532 1.00 . A A . 119 GLY HA2 1 1
13 24110 1 1 119 GLY HA3 H -14.645 -1.941 -3.127 1.00 . A A . 119 GLY HA3 1 1
13 24111 1 1 119 GLY N N -12.901 -2.868 -3.734 1.00 . A A . 119 GLY N 1 1
13 24112 1 1 119 GLY O O -15.937 -1.880 -5.383 1.00 . A A . 119 GLY O 1 1
13 24113 1 1 120 GLY C C -15.186 -3.288 -8.177 1.00 . A A . 120 GLY C 1 1
13 24114 1 1 120 GLY CA C -14.299 -2.230 -7.562 1.00 . A A . 120 GLY CA 1 1
13 24115 1 1 120 GLY H H -13.074 -2.951 -5.994 1.00 . A A . 120 GLY H 1 1
13 24116 1 1 120 GLY HA2 H -14.818 -1.283 -7.578 1.00 . A A . 120 GLY HA2 1 1
13 24117 1 1 120 GLY HA3 H -13.395 -2.147 -8.146 1.00 . A A . 120 GLY HA3 1 1
13 24118 1 1 120 GLY N N -13.949 -2.554 -6.194 1.00 . A A . 120 GLY N 1 1
13 24119 1 1 120 GLY O O -15.950 -3.014 -9.104 1.00 . A A . 120 GLY O 1 1
13 24120 1 1 121 ASP C C -17.128 -5.727 -7.228 1.00 . A A . 121 ASP C 1 1
13 24121 1 1 121 ASP CA C -15.898 -5.606 -8.111 1.00 . A A . 121 ASP CA 1 1
13 24122 1 1 121 ASP CB C -15.100 -6.911 -8.076 1.00 . A A . 121 ASP CB 1 1
13 24123 1 1 121 ASP CG C -15.812 -8.047 -8.782 1.00 . A A . 121 ASP CG 1 1
13 24124 1 1 121 ASP H H -14.438 -4.647 -6.928 1.00 . A A . 121 ASP H 1 1
13 24125 1 1 121 ASP HA H -16.207 -5.401 -9.124 1.00 . A A . 121 ASP HA 1 1
13 24126 1 1 121 ASP HB2 H -14.147 -6.755 -8.559 1.00 . A A . 121 ASP HB2 1 1
13 24127 1 1 121 ASP HB3 H -14.935 -7.197 -7.048 1.00 . A A . 121 ASP HB3 1 1
13 24128 1 1 121 ASP N N -15.081 -4.497 -7.653 1.00 . A A . 121 ASP N 1 1
13 24129 1 1 121 ASP O O -17.051 -6.235 -6.107 1.00 . A A . 121 ASP O 1 1
13 24130 1 1 121 ASP OD1 O -16.685 -8.680 -8.153 1.00 . A A . 121 ASP OD1 1 1
13 24131 1 1 121 ASP OD2 O -15.521 -8.309 -9.967 1.00 . A A . 121 ASP OD2 1 1
13 24132 1 1 122 LYS C C -20.654 -5.595 -7.900 1.00 . A A . 122 LYS C 1 1
13 24133 1 1 122 LYS CA C -19.493 -5.290 -6.970 1.00 . A A . 122 LYS CA 1 1
13 24134 1 1 122 LYS CB C -19.736 -3.969 -6.242 1.00 . A A . 122 LYS CB 1 1
13 24135 1 1 122 LYS CD C -21.143 -2.687 -4.612 1.00 . A A . 122 LYS CD 1 1
13 24136 1 1 122 LYS CE C -22.430 -2.665 -3.803 1.00 . A A . 122 LYS CE 1 1
13 24137 1 1 122 LYS CG C -21.013 -3.962 -5.421 1.00 . A A . 122 LYS CG 1 1
13 24138 1 1 122 LYS H H -18.248 -4.831 -8.613 1.00 . A A . 122 LYS H 1 1
13 24139 1 1 122 LYS HA H -19.411 -6.080 -6.240 1.00 . A A . 122 LYS HA 1 1
13 24140 1 1 122 LYS HB2 H -18.904 -3.777 -5.579 1.00 . A A . 122 LYS HB2 1 1
13 24141 1 1 122 LYS HB3 H -19.796 -3.174 -6.970 1.00 . A A . 122 LYS HB3 1 1
13 24142 1 1 122 LYS HD2 H -20.304 -2.618 -3.937 1.00 . A A . 122 LYS HD2 1 1
13 24143 1 1 122 LYS HD3 H -21.136 -1.843 -5.286 1.00 . A A . 122 LYS HD3 1 1
13 24144 1 1 122 LYS HE2 H -22.481 -1.735 -3.256 1.00 . A A . 122 LYS HE2 1 1
13 24145 1 1 122 LYS HE3 H -23.268 -2.726 -4.482 1.00 . A A . 122 LYS HE3 1 1
13 24146 1 1 122 LYS HG2 H -21.859 -4.043 -6.086 1.00 . A A . 122 LYS HG2 1 1
13 24147 1 1 122 LYS HG3 H -21.001 -4.805 -4.746 1.00 . A A . 122 LYS HG3 1 1
13 24148 1 1 122 LYS HZ1 H -21.678 -3.785 -2.208 1.00 . A A . 122 LYS HZ1 1 1
13 24149 1 1 122 LYS HZ2 H -22.520 -4.701 -3.352 1.00 . A A . 122 LYS HZ2 1 1
13 24150 1 1 122 LYS HZ3 H -23.366 -3.722 -2.266 1.00 . A A . 122 LYS HZ3 1 1
13 24151 1 1 122 LYS N N -18.251 -5.238 -7.718 1.00 . A A . 122 LYS N 1 1
13 24152 1 1 122 LYS NZ N -22.503 -3.796 -2.842 1.00 . A A . 122 LYS NZ 1 1
13 24153 1 1 122 LYS O O -20.789 -4.980 -8.959 1.00 . A A . 122 LYS O 1 1
13 24154 1 1 123 GLU C C -23.767 -5.931 -8.068 1.00 . A A . 123 GLU C 1 1
13 24155 1 1 123 GLU CA C -22.634 -6.926 -8.304 1.00 . A A . 123 GLU CA 1 1
13 24156 1 1 123 GLU CB C -23.079 -8.344 -7.945 1.00 . A A . 123 GLU CB 1 1
13 24157 1 1 123 GLU CD C -24.547 -10.312 -8.495 1.00 . A A . 123 GLU CD 1 1
13 24158 1 1 123 GLU CG C -24.185 -8.884 -8.834 1.00 . A A . 123 GLU CG 1 1
13 24159 1 1 123 GLU H H -21.301 -7.026 -6.670 1.00 . A A . 123 GLU H 1 1
13 24160 1 1 123 GLU HA H -22.350 -6.897 -9.346 1.00 . A A . 123 GLU HA 1 1
13 24161 1 1 123 GLU HB2 H -22.229 -9.005 -8.024 1.00 . A A . 123 GLU HB2 1 1
13 24162 1 1 123 GLU HB3 H -23.432 -8.349 -6.924 1.00 . A A . 123 GLU HB3 1 1
13 24163 1 1 123 GLU HG2 H -25.062 -8.266 -8.711 1.00 . A A . 123 GLU HG2 1 1
13 24164 1 1 123 GLU HG3 H -23.857 -8.844 -9.862 1.00 . A A . 123 GLU HG3 1 1
13 24165 1 1 123 GLU N N -21.476 -6.555 -7.513 1.00 . A A . 123 GLU N 1 1
13 24166 1 1 123 GLU O O -24.225 -5.764 -6.936 1.00 . A A . 123 GLU O 1 1
13 24167 1 1 123 GLU OE1 O -23.747 -11.219 -8.803 1.00 . A A . 123 GLU OE1 1 1
13 24168 1 1 123 GLU OE2 O -25.629 -10.537 -7.915 1.00 . A A . 123 GLU OE2 1 1
13 24169 1 1 124 PRO C C -26.644 -4.840 -8.760 1.00 . A A . 124 PRO C 1 1
13 24170 1 1 124 PRO CA C -25.271 -4.232 -9.038 1.00 . A A . 124 PRO CA 1 1
13 24171 1 1 124 PRO CB C -25.242 -3.556 -10.411 1.00 . A A . 124 PRO CB 1 1
13 24172 1 1 124 PRO CD C -23.725 -5.407 -10.514 1.00 . A A . 124 PRO CD 1 1
13 24173 1 1 124 PRO CG C -24.679 -4.582 -11.332 1.00 . A A . 124 PRO CG 1 1
13 24174 1 1 124 PRO HA H -25.044 -3.504 -8.273 1.00 . A A . 124 PRO HA 1 1
13 24175 1 1 124 PRO HB2 H -26.245 -3.277 -10.696 1.00 . A A . 124 PRO HB2 1 1
13 24176 1 1 124 PRO HB3 H -24.615 -2.678 -10.370 1.00 . A A . 124 PRO HB3 1 1
13 24177 1 1 124 PRO HD2 H -23.765 -6.443 -10.818 1.00 . A A . 124 PRO HD2 1 1
13 24178 1 1 124 PRO HD3 H -22.719 -5.026 -10.611 1.00 . A A . 124 PRO HD3 1 1
13 24179 1 1 124 PRO HG2 H -25.474 -5.203 -11.717 1.00 . A A . 124 PRO HG2 1 1
13 24180 1 1 124 PRO HG3 H -24.154 -4.098 -12.142 1.00 . A A . 124 PRO HG3 1 1
13 24181 1 1 124 PRO N N -24.216 -5.246 -9.133 1.00 . A A . 124 PRO N 1 1
13 24182 1 1 124 PRO O O -27.504 -4.916 -9.644 1.00 . A A . 124 PRO O 1 1
13 24183 1 1 125 ALA C C -28.356 -5.574 -5.645 1.00 . A A . 125 ALA C 1 1
13 24184 1 1 125 ALA CA C -28.090 -5.878 -7.113 1.00 . A A . 125 ALA CA 1 1
13 24185 1 1 125 ALA CB C -28.052 -7.380 -7.359 1.00 . A A . 125 ALA CB 1 1
13 24186 1 1 125 ALA H H -26.118 -5.172 -6.869 1.00 . A A . 125 ALA H 1 1
13 24187 1 1 125 ALA HA H -28.885 -5.455 -7.710 1.00 . A A . 125 ALA HA 1 1
13 24188 1 1 125 ALA HB1 H -29.001 -7.815 -7.085 1.00 . A A . 125 ALA HB1 1 1
13 24189 1 1 125 ALA HB2 H -27.267 -7.823 -6.764 1.00 . A A . 125 ALA HB2 1 1
13 24190 1 1 125 ALA HB3 H -27.859 -7.568 -8.404 1.00 . A A . 125 ALA HB3 1 1
13 24191 1 1 125 ALA N N -26.842 -5.268 -7.527 1.00 . A A . 125 ALA N 1 1
13 24192 1 1 125 ALA O O -29.277 -4.784 -5.354 1.00 . A A . 125 ALA O 1 1
13 24193 1 1 125 ALA OXT O -27.616 -6.104 -4.790 1.00 . A A . 125 ALA OXT 1 1
14 24194 1 1 1 GLY C C -19.088 3.924 -1.337 1.00 . A A . 1 GLY C 1 1
14 24195 1 1 1 GLY CA C -17.577 4.008 -1.305 1.00 . A A . 1 GLY CA 1 1
14 24196 1 1 1 GLY H1 H -17.453 6.069 -1.029 1.00 . A A . 1 GLY H1 1 1
14 24197 1 1 1 GLY H2 H -16.058 5.229 -0.572 1.00 . A A . 1 GLY H2 1 1
14 24198 1 1 1 GLY H3 H -17.436 5.180 0.410 1.00 . A A . 1 GLY H3 1 1
14 24199 1 1 1 GLY HA2 H -17.208 4.046 -2.319 1.00 . A A . 1 GLY HA2 1 1
14 24200 1 1 1 GLY HA3 H -17.187 3.124 -0.825 1.00 . A A . 1 GLY HA3 1 1
14 24201 1 1 1 GLY N N -17.096 5.204 -0.575 1.00 . A A . 1 GLY N 1 1
14 24202 1 1 1 GLY O O -19.777 4.899 -1.029 1.00 . A A . 1 GLY O 1 1
14 24203 1 1 2 ALA C C -21.645 2.066 -0.506 1.00 . A A . 2 ALA C 1 1
14 24204 1 1 2 ALA CA C -21.043 2.552 -1.820 1.00 . A A . 2 ALA CA 1 1
14 24205 1 1 2 ALA CB C -21.337 1.562 -2.936 1.00 . A A . 2 ALA CB 1 1
14 24206 1 1 2 ALA H H -19.001 2.009 -1.892 1.00 . A A . 2 ALA H 1 1
14 24207 1 1 2 ALA HA H -21.493 3.498 -2.082 1.00 . A A . 2 ALA HA 1 1
14 24208 1 1 2 ALA HB1 H -20.919 0.600 -2.683 1.00 . A A . 2 ALA HB1 1 1
14 24209 1 1 2 ALA HB2 H -20.896 1.916 -3.856 1.00 . A A . 2 ALA HB2 1 1
14 24210 1 1 2 ALA HB3 H -22.404 1.470 -3.061 1.00 . A A . 2 ALA HB3 1 1
14 24211 1 1 2 ALA N N -19.606 2.757 -1.699 1.00 . A A . 2 ALA N 1 1
14 24212 1 1 2 ALA O O -22.644 2.610 -0.031 1.00 . A A . 2 ALA O 1 1
14 24213 1 1 3 MET C C -21.024 1.373 2.491 1.00 . A A . 3 MET C 1 1
14 24214 1 1 3 MET CA C -21.503 0.496 1.347 1.00 . A A . 3 MET CA 1 1
14 24215 1 1 3 MET CB C -20.993 -0.933 1.546 1.00 . A A . 3 MET CB 1 1
14 24216 1 1 3 MET CE C -21.438 -4.408 -0.716 1.00 . A A . 3 MET CE 1 1
14 24217 1 1 3 MET CG C -21.440 -1.905 0.467 1.00 . A A . 3 MET CG 1 1
14 24218 1 1 3 MET H H -20.242 0.652 -0.349 1.00 . A A . 3 MET H 1 1
14 24219 1 1 3 MET HA H -22.580 0.495 1.334 1.00 . A A . 3 MET HA 1 1
14 24220 1 1 3 MET HB2 H -19.913 -0.918 1.558 1.00 . A A . 3 MET HB2 1 1
14 24221 1 1 3 MET HB3 H -21.347 -1.298 2.498 1.00 . A A . 3 MET HB3 1 1
14 24222 1 1 3 MET HE1 H -22.516 -4.371 -0.674 1.00 . A A . 3 MET HE1 1 1
14 24223 1 1 3 MET HE2 H -21.113 -5.437 -0.709 1.00 . A A . 3 MET HE2 1 1
14 24224 1 1 3 MET HE3 H -21.097 -3.930 -1.622 1.00 . A A . 3 MET HE3 1 1
14 24225 1 1 3 MET HG2 H -22.519 -1.971 0.485 1.00 . A A . 3 MET HG2 1 1
14 24226 1 1 3 MET HG3 H -21.118 -1.529 -0.492 1.00 . A A . 3 MET HG3 1 1
14 24227 1 1 3 MET N N -21.035 1.043 0.078 1.00 . A A . 3 MET N 1 1
14 24228 1 1 3 MET O O -21.631 1.429 3.561 1.00 . A A . 3 MET O 1 1
14 24229 1 1 3 MET SD S -20.755 -3.556 0.703 1.00 . A A . 3 MET SD 1 1
14 24230 1 1 4 GLY C C -18.042 3.518 2.732 1.00 . A A . 4 GLY C 1 1
14 24231 1 1 4 GLY CA C -19.347 2.940 3.222 1.00 . A A . 4 GLY CA 1 1
14 24232 1 1 4 GLY H H -19.501 1.962 1.363 1.00 . A A . 4 GLY H 1 1
14 24233 1 1 4 GLY HA2 H -20.036 3.745 3.426 1.00 . A A . 4 GLY HA2 1 1
14 24234 1 1 4 GLY HA3 H -19.166 2.387 4.132 1.00 . A A . 4 GLY HA3 1 1
14 24235 1 1 4 GLY N N -19.929 2.059 2.241 1.00 . A A . 4 GLY N 1 1
14 24236 1 1 4 GLY O O -18.026 4.330 1.808 1.00 . A A . 4 GLY O 1 1
14 24237 1 1 5 MET C C -14.596 2.461 3.210 1.00 . A A . 5 MET C 1 1
14 24238 1 1 5 MET CA C -15.634 3.549 2.930 1.00 . A A . 5 MET CA 1 1
14 24239 1 1 5 MET CB C -15.297 4.846 3.667 1.00 . A A . 5 MET CB 1 1
14 24240 1 1 5 MET CE C -14.022 7.343 4.904 1.00 . A A . 5 MET CE 1 1
14 24241 1 1 5 MET CG C -14.631 4.638 5.006 1.00 . A A . 5 MET CG 1 1
14 24242 1 1 5 MET H H -17.022 2.443 4.063 1.00 . A A . 5 MET H 1 1
14 24243 1 1 5 MET HA H -15.654 3.744 1.878 1.00 . A A . 5 MET HA 1 1
14 24244 1 1 5 MET HB2 H -14.636 5.429 3.050 1.00 . A A . 5 MET HB2 1 1
14 24245 1 1 5 MET HB3 H -16.209 5.401 3.825 1.00 . A A . 5 MET HB3 1 1
14 24246 1 1 5 MET HE1 H -14.002 8.307 5.389 1.00 . A A . 5 MET HE1 1 1
14 24247 1 1 5 MET HE2 H -14.657 7.392 4.031 1.00 . A A . 5 MET HE2 1 1
14 24248 1 1 5 MET HE3 H -13.021 7.068 4.605 1.00 . A A . 5 MET HE3 1 1
14 24249 1 1 5 MET HG2 H -15.140 3.840 5.519 1.00 . A A . 5 MET HG2 1 1
14 24250 1 1 5 MET HG3 H -13.607 4.355 4.830 1.00 . A A . 5 MET HG3 1 1
14 24251 1 1 5 MET N N -16.946 3.087 3.329 1.00 . A A . 5 MET N 1 1
14 24252 1 1 5 MET O O -14.661 1.779 4.236 1.00 . A A . 5 MET O 1 1
14 24253 1 1 5 MET SD S -14.663 6.116 6.040 1.00 . A A . 5 MET SD 1 1
14 24254 1 1 6 PRO C C -11.553 1.692 3.460 1.00 . A A . 6 PRO C 1 1
14 24255 1 1 6 PRO CA C -12.603 1.257 2.447 1.00 . A A . 6 PRO CA 1 1
14 24256 1 1 6 PRO CB C -11.963 1.116 1.064 1.00 . A A . 6 PRO CB 1 1
14 24257 1 1 6 PRO CD C -13.566 2.950 0.993 1.00 . A A . 6 PRO CD 1 1
14 24258 1 1 6 PRO CG C -12.606 2.130 0.173 1.00 . A A . 6 PRO CG 1 1
14 24259 1 1 6 PRO HA H -13.012 0.305 2.749 1.00 . A A . 6 PRO HA 1 1
14 24260 1 1 6 PRO HB2 H -10.902 1.291 1.146 1.00 . A A . 6 PRO HB2 1 1
14 24261 1 1 6 PRO HB3 H -12.132 0.113 0.698 1.00 . A A . 6 PRO HB3 1 1
14 24262 1 1 6 PRO HD2 H -13.181 3.949 1.131 1.00 . A A . 6 PRO HD2 1 1
14 24263 1 1 6 PRO HD3 H -14.529 2.987 0.507 1.00 . A A . 6 PRO HD3 1 1
14 24264 1 1 6 PRO HG2 H -11.847 2.772 -0.246 1.00 . A A . 6 PRO HG2 1 1
14 24265 1 1 6 PRO HG3 H -13.134 1.625 -0.618 1.00 . A A . 6 PRO HG3 1 1
14 24266 1 1 6 PRO N N -13.657 2.249 2.278 1.00 . A A . 6 PRO N 1 1
14 24267 1 1 6 PRO O O -11.222 2.877 3.562 1.00 . A A . 6 PRO O 1 1
14 24268 1 1 7 LYS C C -8.630 0.769 4.465 1.00 . A A . 7 LYS C 1 1
14 24269 1 1 7 LYS CA C -9.974 0.976 5.159 1.00 . A A . 7 LYS CA 1 1
14 24270 1 1 7 LYS CB C -10.109 0.032 6.355 1.00 . A A . 7 LYS CB 1 1
14 24271 1 1 7 LYS CD C -9.667 1.571 8.300 1.00 . A A . 7 LYS CD 1 1
14 24272 1 1 7 LYS CE C -8.780 1.834 9.505 1.00 . A A . 7 LYS CE 1 1
14 24273 1 1 7 LYS CG C -9.187 0.355 7.521 1.00 . A A . 7 LYS CG 1 1
14 24274 1 1 7 LYS H H -11.410 -0.185 4.129 1.00 . A A . 7 LYS H 1 1
14 24275 1 1 7 LYS HA H -10.047 2.000 5.493 1.00 . A A . 7 LYS HA 1 1
14 24276 1 1 7 LYS HB2 H -11.126 0.072 6.713 1.00 . A A . 7 LYS HB2 1 1
14 24277 1 1 7 LYS HB3 H -9.894 -0.974 6.027 1.00 . A A . 7 LYS HB3 1 1
14 24278 1 1 7 LYS HD2 H -9.642 2.436 7.653 1.00 . A A . 7 LYS HD2 1 1
14 24279 1 1 7 LYS HD3 H -10.677 1.396 8.638 1.00 . A A . 7 LYS HD3 1 1
14 24280 1 1 7 LYS HE2 H -8.468 0.889 9.919 1.00 . A A . 7 LYS HE2 1 1
14 24281 1 1 7 LYS HE3 H -7.909 2.383 9.178 1.00 . A A . 7 LYS HE3 1 1
14 24282 1 1 7 LYS HG2 H -9.161 -0.495 8.187 1.00 . A A . 7 LYS HG2 1 1
14 24283 1 1 7 LYS HG3 H -8.196 0.550 7.141 1.00 . A A . 7 LYS HG3 1 1
14 24284 1 1 7 LYS HZ1 H -9.678 3.584 10.222 1.00 . A A . 7 LYS HZ1 1 1
14 24285 1 1 7 LYS HZ2 H -8.880 2.677 11.410 1.00 . A A . 7 LYS HZ2 1 1
14 24286 1 1 7 LYS HZ3 H -10.372 2.157 10.813 1.00 . A A . 7 LYS HZ3 1 1
14 24287 1 1 7 LYS N N -11.046 0.729 4.211 1.00 . A A . 7 LYS N 1 1
14 24288 1 1 7 LYS NZ N -9.474 2.615 10.560 1.00 . A A . 7 LYS NZ 1 1
14 24289 1 1 7 LYS O O -8.226 -0.364 4.199 1.00 . A A . 7 LYS O 1 1
14 24290 1 1 8 VAL C C -5.500 1.936 4.312 1.00 . A A . 8 VAL C 1 1
14 24291 1 1 8 VAL CA C -6.717 1.822 3.401 1.00 . A A . 8 VAL CA 1 1
14 24292 1 1 8 VAL CB C -6.676 2.957 2.356 1.00 . A A . 8 VAL CB 1 1
14 24293 1 1 8 VAL CG1 C -5.411 2.874 1.515 1.00 . A A . 8 VAL CG1 1 1
14 24294 1 1 8 VAL CG2 C -7.915 2.912 1.474 1.00 . A A . 8 VAL CG2 1 1
14 24295 1 1 8 VAL H H -8.291 2.737 4.474 1.00 . A A . 8 VAL H 1 1
14 24296 1 1 8 VAL HA H -6.680 0.878 2.880 1.00 . A A . 8 VAL HA 1 1
14 24297 1 1 8 VAL HB H -6.669 3.900 2.881 1.00 . A A . 8 VAL HB 1 1
14 24298 1 1 8 VAL HG11 H -4.546 2.942 2.158 1.00 . A A . 8 VAL HG11 1 1
14 24299 1 1 8 VAL HG12 H -5.397 3.688 0.805 1.00 . A A . 8 VAL HG12 1 1
14 24300 1 1 8 VAL HG13 H -5.391 1.934 0.984 1.00 . A A . 8 VAL HG13 1 1
14 24301 1 1 8 VAL HG21 H -7.926 3.774 0.822 1.00 . A A . 8 VAL HG21 1 1
14 24302 1 1 8 VAL HG22 H -8.799 2.917 2.096 1.00 . A A . 8 VAL HG22 1 1
14 24303 1 1 8 VAL HG23 H -7.899 2.010 0.877 1.00 . A A . 8 VAL HG23 1 1
14 24304 1 1 8 VAL N N -7.953 1.865 4.168 1.00 . A A . 8 VAL N 1 1
14 24305 1 1 8 VAL O O -5.482 2.731 5.251 1.00 . A A . 8 VAL O 1 1
14 24306 1 1 9 LEU C C -2.101 1.569 3.873 1.00 . A A . 9 LEU C 1 1
14 24307 1 1 9 LEU CA C -3.254 1.134 4.778 1.00 . A A . 9 LEU CA 1 1
14 24308 1 1 9 LEU CB C -3.022 -0.268 5.362 1.00 . A A . 9 LEU CB 1 1
14 24309 1 1 9 LEU CD1 C -0.537 -0.637 5.510 1.00 . A A . 9 LEU CD1 1 1
14 24310 1 1 9 LEU CD2 C -1.696 0.738 7.243 1.00 . A A . 9 LEU CD2 1 1
14 24311 1 1 9 LEU CG C -1.821 -0.443 6.294 1.00 . A A . 9 LEU CG 1 1
14 24312 1 1 9 LEU H H -4.596 0.488 3.288 1.00 . A A . 9 LEU H 1 1
14 24313 1 1 9 LEU HA H -3.353 1.839 5.589 1.00 . A A . 9 LEU HA 1 1
14 24314 1 1 9 LEU HB2 H -3.904 -0.544 5.912 1.00 . A A . 9 LEU HB2 1 1
14 24315 1 1 9 LEU HB3 H -2.913 -0.957 4.542 1.00 . A A . 9 LEU HB3 1 1
14 24316 1 1 9 LEU HD11 H 0.287 -0.765 6.195 1.00 . A A . 9 LEU HD11 1 1
14 24317 1 1 9 LEU HD12 H -0.361 0.229 4.890 1.00 . A A . 9 LEU HD12 1 1
14 24318 1 1 9 LEU HD13 H -0.627 -1.514 4.885 1.00 . A A . 9 LEU HD13 1 1
14 24319 1 1 9 LEU HD21 H -1.572 1.645 6.672 1.00 . A A . 9 LEU HD21 1 1
14 24320 1 1 9 LEU HD22 H -0.838 0.595 7.885 1.00 . A A . 9 LEU HD22 1 1
14 24321 1 1 9 LEU HD23 H -2.588 0.810 7.846 1.00 . A A . 9 LEU HD23 1 1
14 24322 1 1 9 LEU HG H -1.978 -1.325 6.887 1.00 . A A . 9 LEU HG 1 1
14 24323 1 1 9 LEU N N -4.495 1.125 4.027 1.00 . A A . 9 LEU N 1 1
14 24324 1 1 9 LEU O O -1.721 0.853 2.949 1.00 . A A . 9 LEU O 1 1
14 24325 1 1 10 VAL C C 0.881 2.964 4.040 1.00 . A A . 10 VAL C 1 1
14 24326 1 1 10 VAL CA C -0.442 3.269 3.352 1.00 . A A . 10 VAL CA 1 1
14 24327 1 1 10 VAL CB C -0.557 4.793 3.109 1.00 . A A . 10 VAL CB 1 1
14 24328 1 1 10 VAL CG1 C 0.749 5.368 2.564 1.00 . A A . 10 VAL CG1 1 1
14 24329 1 1 10 VAL CG2 C -1.696 5.080 2.147 1.00 . A A . 10 VAL CG2 1 1
14 24330 1 1 10 VAL H H -1.930 3.302 4.859 1.00 . A A . 10 VAL H 1 1
14 24331 1 1 10 VAL HA H -0.451 2.774 2.392 1.00 . A A . 10 VAL HA 1 1
14 24332 1 1 10 VAL HB H -0.776 5.277 4.050 1.00 . A A . 10 VAL HB 1 1
14 24333 1 1 10 VAL HG11 H 1.553 5.157 3.256 1.00 . A A . 10 VAL HG11 1 1
14 24334 1 1 10 VAL HG12 H 0.651 6.437 2.445 1.00 . A A . 10 VAL HG12 1 1
14 24335 1 1 10 VAL HG13 H 0.969 4.917 1.608 1.00 . A A . 10 VAL HG13 1 1
14 24336 1 1 10 VAL HG21 H -2.623 4.721 2.570 1.00 . A A . 10 VAL HG21 1 1
14 24337 1 1 10 VAL HG22 H -1.508 4.573 1.211 1.00 . A A . 10 VAL HG22 1 1
14 24338 1 1 10 VAL HG23 H -1.764 6.144 1.975 1.00 . A A . 10 VAL HG23 1 1
14 24339 1 1 10 VAL N N -1.565 2.755 4.126 1.00 . A A . 10 VAL N 1 1
14 24340 1 1 10 VAL O O 1.063 3.242 5.224 1.00 . A A . 10 VAL O 1 1
14 24341 1 1 11 LEU C C 4.095 3.053 3.058 1.00 . A A . 11 LEU C 1 1
14 24342 1 1 11 LEU CA C 3.132 2.103 3.741 1.00 . A A . 11 LEU CA 1 1
14 24343 1 1 11 LEU CB C 3.527 0.663 3.391 1.00 . A A . 11 LEU CB 1 1
14 24344 1 1 11 LEU CD1 C 5.044 0.517 5.390 1.00 . A A . 11 LEU CD1 1 1
14 24345 1 1 11 LEU CD2 C 2.802 -0.557 5.417 1.00 . A A . 11 LEU CD2 1 1
14 24346 1 1 11 LEU CG C 3.989 -0.202 4.561 1.00 . A A . 11 LEU CG 1 1
14 24347 1 1 11 LEU H H 1.546 2.152 2.355 1.00 . A A . 11 LEU H 1 1
14 24348 1 1 11 LEU HA H 3.171 2.247 4.808 1.00 . A A . 11 LEU HA 1 1
14 24349 1 1 11 LEU HB2 H 2.671 0.182 2.935 1.00 . A A . 11 LEU HB2 1 1
14 24350 1 1 11 LEU HB3 H 4.324 0.701 2.663 1.00 . A A . 11 LEU HB3 1 1
14 24351 1 1 11 LEU HD11 H 5.434 -0.157 6.139 1.00 . A A . 11 LEU HD11 1 1
14 24352 1 1 11 LEU HD12 H 4.596 1.373 5.877 1.00 . A A . 11 LEU HD12 1 1
14 24353 1 1 11 LEU HD13 H 5.845 0.846 4.747 1.00 . A A . 11 LEU HD13 1 1
14 24354 1 1 11 LEU HD21 H 2.012 -0.944 4.790 1.00 . A A . 11 LEU HD21 1 1
14 24355 1 1 11 LEU HD22 H 2.453 0.323 5.936 1.00 . A A . 11 LEU HD22 1 1
14 24356 1 1 11 LEU HD23 H 3.092 -1.308 6.129 1.00 . A A . 11 LEU HD23 1 1
14 24357 1 1 11 LEU HG H 4.423 -1.127 4.182 1.00 . A A . 11 LEU HG 1 1
14 24358 1 1 11 LEU N N 1.788 2.386 3.280 1.00 . A A . 11 LEU N 1 1
14 24359 1 1 11 LEU O O 4.455 2.836 1.914 1.00 . A A . 11 LEU O 1 1
14 24360 1 1 12 GLU C C 6.016 5.946 4.251 1.00 . A A . 12 GLU C 1 1
14 24361 1 1 12 GLU CA C 5.385 5.094 3.160 1.00 . A A . 12 GLU CA 1 1
14 24362 1 1 12 GLU CB C 4.604 5.961 2.158 1.00 . A A . 12 GLU CB 1 1
14 24363 1 1 12 GLU CD C 6.666 6.742 0.860 1.00 . A A . 12 GLU CD 1 1
14 24364 1 1 12 GLU CG C 5.383 7.138 1.578 1.00 . A A . 12 GLU CG 1 1
14 24365 1 1 12 GLU H H 4.235 4.187 4.690 1.00 . A A . 12 GLU H 1 1
14 24366 1 1 12 GLU HA H 6.170 4.573 2.632 1.00 . A A . 12 GLU HA 1 1
14 24367 1 1 12 GLU HB2 H 4.287 5.336 1.338 1.00 . A A . 12 GLU HB2 1 1
14 24368 1 1 12 GLU HB3 H 3.726 6.352 2.653 1.00 . A A . 12 GLU HB3 1 1
14 24369 1 1 12 GLU HG2 H 4.749 7.653 0.873 1.00 . A A . 12 GLU HG2 1 1
14 24370 1 1 12 GLU HG3 H 5.633 7.811 2.383 1.00 . A A . 12 GLU HG3 1 1
14 24371 1 1 12 GLU N N 4.510 4.092 3.751 1.00 . A A . 12 GLU N 1 1
14 24372 1 1 12 GLU O O 5.343 6.383 5.191 1.00 . A A . 12 GLU O 1 1
14 24373 1 1 12 GLU OE1 O 7.683 6.499 1.543 1.00 . A A . 12 GLU OE1 1 1
14 24374 1 1 12 GLU OE2 O 6.672 6.717 -0.389 1.00 . A A . 12 GLU OE2 1 1
14 24375 1 1 13 ASP C C 8.211 8.364 4.657 1.00 . A A . 13 ASP C 1 1
14 24376 1 1 13 ASP CA C 8.067 6.916 5.104 1.00 . A A . 13 ASP CA 1 1
14 24377 1 1 13 ASP CB C 9.442 6.278 5.316 1.00 . A A . 13 ASP CB 1 1
14 24378 1 1 13 ASP CG C 10.251 6.977 6.389 1.00 . A A . 13 ASP CG 1 1
14 24379 1 1 13 ASP H H 7.768 5.841 3.309 1.00 . A A . 13 ASP H 1 1
14 24380 1 1 13 ASP HA H 7.519 6.891 6.034 1.00 . A A . 13 ASP HA 1 1
14 24381 1 1 13 ASP HB2 H 9.312 5.247 5.606 1.00 . A A . 13 ASP HB2 1 1
14 24382 1 1 13 ASP HB3 H 9.996 6.320 4.389 1.00 . A A . 13 ASP HB3 1 1
14 24383 1 1 13 ASP N N 7.311 6.167 4.121 1.00 . A A . 13 ASP N 1 1
14 24384 1 1 13 ASP O O 8.401 9.260 5.479 1.00 . A A . 13 ASP O 1 1
14 24385 1 1 13 ASP OD1 O 10.003 6.726 7.591 1.00 . A A . 13 ASP OD1 1 1
14 24386 1 1 13 ASP OD2 O 11.145 7.772 6.044 1.00 . A A . 13 ASP OD2 1 1
14 24387 1 1 14 GLU C C 6.781 10.611 3.055 1.00 . A A . 14 GLU C 1 1
14 24388 1 1 14 GLU CA C 8.126 9.938 2.805 1.00 . A A . 14 GLU CA 1 1
14 24389 1 1 14 GLU CB C 8.431 9.927 1.307 1.00 . A A . 14 GLU CB 1 1
14 24390 1 1 14 GLU CD C 10.150 9.550 -0.506 1.00 . A A . 14 GLU CD 1 1
14 24391 1 1 14 GLU CG C 9.815 9.405 0.966 1.00 . A A . 14 GLU CG 1 1
14 24392 1 1 14 GLU H H 8.004 7.820 2.733 1.00 . A A . 14 GLU H 1 1
14 24393 1 1 14 GLU HA H 8.896 10.492 3.318 1.00 . A A . 14 GLU HA 1 1
14 24394 1 1 14 GLU HB2 H 7.702 9.307 0.805 1.00 . A A . 14 GLU HB2 1 1
14 24395 1 1 14 GLU HB3 H 8.350 10.936 0.933 1.00 . A A . 14 GLU HB3 1 1
14 24396 1 1 14 GLU HG2 H 10.542 9.960 1.535 1.00 . A A . 14 GLU HG2 1 1
14 24397 1 1 14 GLU HG3 H 9.870 8.360 1.233 1.00 . A A . 14 GLU HG3 1 1
14 24398 1 1 14 GLU N N 8.107 8.588 3.350 1.00 . A A . 14 GLU N 1 1
14 24399 1 1 14 GLU O O 5.778 10.274 2.420 1.00 . A A . 14 GLU O 1 1
14 24400 1 1 14 GLU OE1 O 10.586 10.646 -0.914 1.00 . A A . 14 GLU OE1 1 1
14 24401 1 1 14 GLU OE2 O 9.994 8.568 -1.262 1.00 . A A . 14 GLU OE2 1 1
14 24402 1 1 15 PRO C C 4.676 12.817 3.343 1.00 . A A . 15 PRO C 1 1
14 24403 1 1 15 PRO CA C 5.505 12.199 4.452 1.00 . A A . 15 PRO CA 1 1
14 24404 1 1 15 PRO CB C 5.969 13.273 5.426 1.00 . A A . 15 PRO CB 1 1
14 24405 1 1 15 PRO CD C 7.927 12.173 4.637 1.00 . A A . 15 PRO CD 1 1
14 24406 1 1 15 PRO CG C 7.338 12.860 5.833 1.00 . A A . 15 PRO CG 1 1
14 24407 1 1 15 PRO HA H 4.895 11.490 4.979 1.00 . A A . 15 PRO HA 1 1
14 24408 1 1 15 PRO HB2 H 5.971 14.224 4.929 1.00 . A A . 15 PRO HB2 1 1
14 24409 1 1 15 PRO HB3 H 5.298 13.303 6.270 1.00 . A A . 15 PRO HB3 1 1
14 24410 1 1 15 PRO HD2 H 8.416 12.885 3.992 1.00 . A A . 15 PRO HD2 1 1
14 24411 1 1 15 PRO HD3 H 8.616 11.406 4.946 1.00 . A A . 15 PRO HD3 1 1
14 24412 1 1 15 PRO HG2 H 7.922 13.729 6.093 1.00 . A A . 15 PRO HG2 1 1
14 24413 1 1 15 PRO HG3 H 7.283 12.178 6.668 1.00 . A A . 15 PRO HG3 1 1
14 24414 1 1 15 PRO N N 6.749 11.585 3.980 1.00 . A A . 15 PRO N 1 1
14 24415 1 1 15 PRO O O 3.455 12.760 3.394 1.00 . A A . 15 PRO O 1 1
14 24416 1 1 16 LEU C C 3.841 12.952 0.465 1.00 . A A . 16 LEU C 1 1
14 24417 1 1 16 LEU CA C 4.602 14.016 1.241 1.00 . A A . 16 LEU CA 1 1
14 24418 1 1 16 LEU CB C 5.562 14.753 0.301 1.00 . A A . 16 LEU CB 1 1
14 24419 1 1 16 LEU CD1 C 5.998 16.592 -1.354 1.00 . A A . 16 LEU CD1 1 1
14 24420 1 1 16 LEU CD2 C 3.967 15.180 -1.621 1.00 . A A . 16 LEU CD2 1 1
14 24421 1 1 16 LEU CG C 4.924 15.808 -0.621 1.00 . A A . 16 LEU CG 1 1
14 24422 1 1 16 LEU H H 6.312 13.418 2.355 1.00 . A A . 16 LEU H 1 1
14 24423 1 1 16 LEU HA H 3.897 14.721 1.655 1.00 . A A . 16 LEU HA 1 1
14 24424 1 1 16 LEU HB2 H 6.312 15.242 0.901 1.00 . A A . 16 LEU HB2 1 1
14 24425 1 1 16 LEU HB3 H 6.047 14.015 -0.319 1.00 . A A . 16 LEU HB3 1 1
14 24426 1 1 16 LEU HD11 H 6.619 17.106 -0.638 1.00 . A A . 16 LEU HD11 1 1
14 24427 1 1 16 LEU HD12 H 5.532 17.311 -2.009 1.00 . A A . 16 LEU HD12 1 1
14 24428 1 1 16 LEU HD13 H 6.603 15.914 -1.935 1.00 . A A . 16 LEU HD13 1 1
14 24429 1 1 16 LEU HD21 H 4.489 14.434 -2.201 1.00 . A A . 16 LEU HD21 1 1
14 24430 1 1 16 LEU HD22 H 3.579 15.943 -2.278 1.00 . A A . 16 LEU HD22 1 1
14 24431 1 1 16 LEU HD23 H 3.148 14.713 -1.085 1.00 . A A . 16 LEU HD23 1 1
14 24432 1 1 16 LEU HG H 4.360 16.500 -0.017 1.00 . A A . 16 LEU HG 1 1
14 24433 1 1 16 LEU N N 5.327 13.399 2.344 1.00 . A A . 16 LEU N 1 1
14 24434 1 1 16 LEU O O 2.642 13.077 0.240 1.00 . A A . 16 LEU O 1 1
14 24435 1 1 17 ILE C C 2.835 10.162 0.107 1.00 . A A . 17 ILE C 1 1
14 24436 1 1 17 ILE CA C 3.950 10.817 -0.690 1.00 . A A . 17 ILE CA 1 1
14 24437 1 1 17 ILE CB C 5.004 9.752 -1.085 1.00 . A A . 17 ILE CB 1 1
14 24438 1 1 17 ILE CD1 C 7.021 11.276 -1.548 1.00 . A A . 17 ILE CD1 1 1
14 24439 1 1 17 ILE CG1 C 6.001 10.307 -2.108 1.00 . A A . 17 ILE CG1 1 1
14 24440 1 1 17 ILE CG2 C 4.328 8.508 -1.643 1.00 . A A . 17 ILE CG2 1 1
14 24441 1 1 17 ILE H H 5.481 11.834 0.343 1.00 . A A . 17 ILE H 1 1
14 24442 1 1 17 ILE HA H 3.534 11.242 -1.594 1.00 . A A . 17 ILE HA 1 1
14 24443 1 1 17 ILE HB H 5.539 9.467 -0.193 1.00 . A A . 17 ILE HB 1 1
14 24444 1 1 17 ILE HD11 H 7.628 10.772 -0.810 1.00 . A A . 17 ILE HD11 1 1
14 24445 1 1 17 ILE HD12 H 6.514 12.109 -1.088 1.00 . A A . 17 ILE HD12 1 1
14 24446 1 1 17 ILE HD13 H 7.651 11.636 -2.347 1.00 . A A . 17 ILE HD13 1 1
14 24447 1 1 17 ILE HG12 H 6.542 9.486 -2.542 1.00 . A A . 17 ILE HG12 1 1
14 24448 1 1 17 ILE HG13 H 5.453 10.821 -2.881 1.00 . A A . 17 ILE HG13 1 1
14 24449 1 1 17 ILE HG21 H 3.735 8.775 -2.505 1.00 . A A . 17 ILE HG21 1 1
14 24450 1 1 17 ILE HG22 H 3.692 8.075 -0.886 1.00 . A A . 17 ILE HG22 1 1
14 24451 1 1 17 ILE HG23 H 5.081 7.789 -1.934 1.00 . A A . 17 ILE HG23 1 1
14 24452 1 1 17 ILE N N 4.542 11.895 0.085 1.00 . A A . 17 ILE N 1 1
14 24453 1 1 17 ILE O O 1.729 9.959 -0.394 1.00 . A A . 17 ILE O 1 1
14 24454 1 1 18 ALA C C 0.939 10.174 2.419 1.00 . A A . 18 ALA C 1 1
14 24455 1 1 18 ALA CA C 2.165 9.278 2.271 1.00 . A A . 18 ALA CA 1 1
14 24456 1 1 18 ALA CB C 2.808 9.028 3.625 1.00 . A A . 18 ALA CB 1 1
14 24457 1 1 18 ALA H H 4.047 10.063 1.688 1.00 . A A . 18 ALA H 1 1
14 24458 1 1 18 ALA HA H 1.859 8.328 1.859 1.00 . A A . 18 ALA HA 1 1
14 24459 1 1 18 ALA HB1 H 3.087 9.973 4.070 1.00 . A A . 18 ALA HB1 1 1
14 24460 1 1 18 ALA HB2 H 3.690 8.418 3.496 1.00 . A A . 18 ALA HB2 1 1
14 24461 1 1 18 ALA HB3 H 2.107 8.517 4.268 1.00 . A A . 18 ALA HB3 1 1
14 24462 1 1 18 ALA N N 3.134 9.873 1.363 1.00 . A A . 18 ALA N 1 1
14 24463 1 1 18 ALA O O -0.197 9.708 2.360 1.00 . A A . 18 ALA O 1 1
14 24464 1 1 19 MET C C -0.674 12.560 1.447 1.00 . A A . 19 MET C 1 1
14 24465 1 1 19 MET CA C 0.142 12.461 2.728 1.00 . A A . 19 MET CA 1 1
14 24466 1 1 19 MET CB C 0.783 13.808 3.018 1.00 . A A . 19 MET CB 1 1
14 24467 1 1 19 MET CE C 0.970 16.688 1.669 1.00 . A A . 19 MET CE 1 1
14 24468 1 1 19 MET CG C -0.208 14.878 3.402 1.00 . A A . 19 MET CG 1 1
14 24469 1 1 19 MET H H 2.119 11.765 2.676 1.00 . A A . 19 MET H 1 1
14 24470 1 1 19 MET HA H -0.501 12.188 3.544 1.00 . A A . 19 MET HA 1 1
14 24471 1 1 19 MET HB2 H 1.493 13.692 3.826 1.00 . A A . 19 MET HB2 1 1
14 24472 1 1 19 MET HB3 H 1.309 14.134 2.132 1.00 . A A . 19 MET HB3 1 1
14 24473 1 1 19 MET HE1 H 1.699 15.933 1.412 1.00 . A A . 19 MET HE1 1 1
14 24474 1 1 19 MET HE2 H 1.391 17.668 1.496 1.00 . A A . 19 MET HE2 1 1
14 24475 1 1 19 MET HE3 H 0.090 16.561 1.056 1.00 . A A . 19 MET HE3 1 1
14 24476 1 1 19 MET HG2 H -1.025 14.854 2.700 1.00 . A A . 19 MET HG2 1 1
14 24477 1 1 19 MET HG3 H -0.575 14.661 4.391 1.00 . A A . 19 MET HG3 1 1
14 24478 1 1 19 MET N N 1.189 11.465 2.604 1.00 . A A . 19 MET N 1 1
14 24479 1 1 19 MET O O -1.901 12.617 1.477 1.00 . A A . 19 MET O 1 1
14 24480 1 1 19 MET SD S 0.519 16.529 3.398 1.00 . A A . 19 MET SD 1 1
14 24481 1 1 20 ASN C C -1.476 11.558 -1.306 1.00 . A A . 20 ASN C 1 1
14 24482 1 1 20 ASN CA C -0.588 12.753 -0.979 1.00 . A A . 20 ASN CA 1 1
14 24483 1 1 20 ASN CB C 0.503 12.925 -2.032 1.00 . A A . 20 ASN CB 1 1
14 24484 1 1 20 ASN CG C 0.039 13.647 -3.274 1.00 . A A . 20 ASN CG 1 1
14 24485 1 1 20 ASN H H 1.008 12.495 0.379 1.00 . A A . 20 ASN H 1 1
14 24486 1 1 20 ASN HA H -1.193 13.639 -0.953 1.00 . A A . 20 ASN HA 1 1
14 24487 1 1 20 ASN HB2 H 1.318 13.476 -1.610 1.00 . A A . 20 ASN HB2 1 1
14 24488 1 1 20 ASN HB3 H 0.857 11.961 -2.320 1.00 . A A . 20 ASN HB3 1 1
14 24489 1 1 20 ASN HD21 H 1.851 14.423 -3.498 1.00 . A A . 20 ASN HD21 1 1
14 24490 1 1 20 ASN HD22 H 0.685 14.856 -4.695 1.00 . A A . 20 ASN HD22 1 1
14 24491 1 1 20 ASN N N 0.028 12.585 0.327 1.00 . A A . 20 ASN N 1 1
14 24492 1 1 20 ASN ND2 N 0.948 14.384 -3.883 1.00 . A A . 20 ASN ND2 1 1
14 24493 1 1 20 ASN O O -2.588 11.715 -1.811 1.00 . A A . 20 ASN O 1 1
14 24494 1 1 20 ASN OD1 O -1.118 13.554 -3.677 1.00 . A A . 20 ASN OD1 1 1
14 24495 1 1 21 LEU C C -2.953 9.180 -0.193 1.00 . A A . 21 LEU C 1 1
14 24496 1 1 21 LEU CA C -1.772 9.152 -1.146 1.00 . A A . 21 LEU CA 1 1
14 24497 1 1 21 LEU CB C -0.901 7.929 -0.880 1.00 . A A . 21 LEU CB 1 1
14 24498 1 1 21 LEU CD1 C 1.123 6.596 -1.511 1.00 . A A . 21 LEU CD1 1 1
14 24499 1 1 21 LEU CD2 C -0.640 7.066 -3.198 1.00 . A A . 21 LEU CD2 1 1
14 24500 1 1 21 LEU CG C 0.094 7.602 -1.986 1.00 . A A . 21 LEU CG 1 1
14 24501 1 1 21 LEU H H -0.058 10.288 -0.682 1.00 . A A . 21 LEU H 1 1
14 24502 1 1 21 LEU HA H -2.141 9.110 -2.159 1.00 . A A . 21 LEU HA 1 1
14 24503 1 1 21 LEU HB2 H -0.350 8.094 0.030 1.00 . A A . 21 LEU HB2 1 1
14 24504 1 1 21 LEU HB3 H -1.544 7.079 -0.743 1.00 . A A . 21 LEU HB3 1 1
14 24505 1 1 21 LEU HD11 H 1.643 6.994 -0.654 1.00 . A A . 21 LEU HD11 1 1
14 24506 1 1 21 LEU HD12 H 1.829 6.409 -2.306 1.00 . A A . 21 LEU HD12 1 1
14 24507 1 1 21 LEU HD13 H 0.629 5.676 -1.241 1.00 . A A . 21 LEU HD13 1 1
14 24508 1 1 21 LEU HD21 H -1.381 7.786 -3.514 1.00 . A A . 21 LEU HD21 1 1
14 24509 1 1 21 LEU HD22 H -1.127 6.139 -2.937 1.00 . A A . 21 LEU HD22 1 1
14 24510 1 1 21 LEU HD23 H 0.064 6.896 -3.998 1.00 . A A . 21 LEU HD23 1 1
14 24511 1 1 21 LEU HG H 0.613 8.503 -2.277 1.00 . A A . 21 LEU HG 1 1
14 24512 1 1 21 LEU N N -0.984 10.362 -1.004 1.00 . A A . 21 LEU N 1 1
14 24513 1 1 21 LEU O O -4.073 8.845 -0.572 1.00 . A A . 21 LEU O 1 1
14 24514 1 1 22 GLN C C -4.874 10.591 1.521 1.00 . A A . 22 GLN C 1 1
14 24515 1 1 22 GLN CA C -3.726 9.734 2.048 1.00 . A A . 22 GLN CA 1 1
14 24516 1 1 22 GLN CB C -3.137 10.351 3.317 1.00 . A A . 22 GLN CB 1 1
14 24517 1 1 22 GLN CD C -3.522 11.113 5.694 1.00 . A A . 22 GLN CD 1 1
14 24518 1 1 22 GLN CG C -4.096 10.386 4.492 1.00 . A A . 22 GLN CG 1 1
14 24519 1 1 22 GLN H H -1.763 9.825 1.276 1.00 . A A . 22 GLN H 1 1
14 24520 1 1 22 GLN HA H -4.100 8.748 2.272 1.00 . A A . 22 GLN HA 1 1
14 24521 1 1 22 GLN HB2 H -2.269 9.780 3.610 1.00 . A A . 22 GLN HB2 1 1
14 24522 1 1 22 GLN HB3 H -2.834 11.362 3.099 1.00 . A A . 22 GLN HB3 1 1
14 24523 1 1 22 GLN HE21 H -1.683 10.554 5.197 1.00 . A A . 22 GLN HE21 1 1
14 24524 1 1 22 GLN HE22 H -1.814 11.506 6.634 1.00 . A A . 22 GLN HE22 1 1
14 24525 1 1 22 GLN HG2 H -5.004 10.882 4.188 1.00 . A A . 22 GLN HG2 1 1
14 24526 1 1 22 GLN HG3 H -4.321 9.373 4.781 1.00 . A A . 22 GLN HG3 1 1
14 24527 1 1 22 GLN N N -2.689 9.602 1.037 1.00 . A A . 22 GLN N 1 1
14 24528 1 1 22 GLN NE2 N -2.208 11.055 5.855 1.00 . A A . 22 GLN NE2 1 1
14 24529 1 1 22 GLN O O -6.032 10.183 1.569 1.00 . A A . 22 GLN O 1 1
14 24530 1 1 22 GLN OE1 O -4.254 11.719 6.474 1.00 . A A . 22 GLN OE1 1 1
14 24531 1 1 23 TYR C C -6.241 12.021 -0.769 1.00 . A A . 23 TYR C 1 1
14 24532 1 1 23 TYR CA C -5.538 12.657 0.424 1.00 . A A . 23 TYR CA 1 1
14 24533 1 1 23 TYR CB C -4.901 13.978 -0.004 1.00 . A A . 23 TYR CB 1 1
14 24534 1 1 23 TYR CD1 C -5.478 15.146 2.156 1.00 . A A . 23 TYR CD1 1 1
14 24535 1 1 23 TYR CD2 C -3.319 15.517 1.222 1.00 . A A . 23 TYR CD2 1 1
14 24536 1 1 23 TYR CE1 C -5.166 15.975 3.214 1.00 . A A . 23 TYR CE1 1 1
14 24537 1 1 23 TYR CE2 C -2.998 16.344 2.280 1.00 . A A . 23 TYR CE2 1 1
14 24538 1 1 23 TYR CG C -4.563 14.904 1.142 1.00 . A A . 23 TYR CG 1 1
14 24539 1 1 23 TYR CZ C -3.958 16.642 3.224 1.00 . A A . 23 TYR CZ 1 1
14 24540 1 1 23 TYR H H -3.590 12.029 0.966 1.00 . A A . 23 TYR H 1 1
14 24541 1 1 23 TYR HA H -6.271 12.855 1.191 1.00 . A A . 23 TYR HA 1 1
14 24542 1 1 23 TYR HB2 H -3.986 13.768 -0.537 1.00 . A A . 23 TYR HB2 1 1
14 24543 1 1 23 TYR HB3 H -5.581 14.497 -0.662 1.00 . A A . 23 TYR HB3 1 1
14 24544 1 1 23 TYR HD1 H -6.451 14.677 2.110 1.00 . A A . 23 TYR HD1 1 1
14 24545 1 1 23 TYR HD2 H -2.596 15.340 0.441 1.00 . A A . 23 TYR HD2 1 1
14 24546 1 1 23 TYR HE1 H -5.894 16.154 3.992 1.00 . A A . 23 TYR HE1 1 1
14 24547 1 1 23 TYR HE2 H -2.025 16.812 2.324 1.00 . A A . 23 TYR HE2 1 1
14 24548 1 1 23 TYR HH H -3.260 18.226 4.000 1.00 . A A . 23 TYR HH 1 1
14 24549 1 1 23 TYR N N -4.539 11.760 0.986 1.00 . A A . 23 TYR N 1 1
14 24550 1 1 23 TYR O O -7.436 12.223 -0.971 1.00 . A A . 23 TYR O 1 1
14 24551 1 1 23 TYR OH O -3.611 17.389 4.332 1.00 . A A . 23 TYR OH 1 1
14 24552 1 1 24 ALA C C -7.095 9.592 -2.403 1.00 . A A . 24 ALA C 1 1
14 24553 1 1 24 ALA CA C -6.037 10.628 -2.748 1.00 . A A . 24 ALA CA 1 1
14 24554 1 1 24 ALA CB C -4.920 10.000 -3.565 1.00 . A A . 24 ALA CB 1 1
14 24555 1 1 24 ALA H H -4.572 11.049 -1.280 1.00 . A A . 24 ALA H 1 1
14 24556 1 1 24 ALA HA H -6.491 11.408 -3.340 1.00 . A A . 24 ALA HA 1 1
14 24557 1 1 24 ALA HB1 H -4.190 10.755 -3.817 1.00 . A A . 24 ALA HB1 1 1
14 24558 1 1 24 ALA HB2 H -5.330 9.579 -4.472 1.00 . A A . 24 ALA HB2 1 1
14 24559 1 1 24 ALA HB3 H -4.445 9.219 -2.989 1.00 . A A . 24 ALA HB3 1 1
14 24560 1 1 24 ALA N N -5.501 11.236 -1.540 1.00 . A A . 24 ALA N 1 1
14 24561 1 1 24 ALA O O -8.175 9.571 -2.992 1.00 . A A . 24 ALA O 1 1
14 24562 1 1 25 PHE C C -8.921 8.374 -0.304 1.00 . A A . 25 PHE C 1 1
14 24563 1 1 25 PHE CA C -7.724 7.728 -0.990 1.00 . A A . 25 PHE CA 1 1
14 24564 1 1 25 PHE CB C -7.036 6.735 -0.054 1.00 . A A . 25 PHE CB 1 1
14 24565 1 1 25 PHE CD1 C -6.736 4.602 -1.328 1.00 . A A . 25 PHE CD1 1 1
14 24566 1 1 25 PHE CD2 C -4.800 5.916 -0.870 1.00 . A A . 25 PHE CD2 1 1
14 24567 1 1 25 PHE CE1 C -5.955 3.671 -1.978 1.00 . A A . 25 PHE CE1 1 1
14 24568 1 1 25 PHE CE2 C -4.012 4.984 -1.523 1.00 . A A . 25 PHE CE2 1 1
14 24569 1 1 25 PHE CG C -6.172 5.734 -0.766 1.00 . A A . 25 PHE CG 1 1
14 24570 1 1 25 PHE CZ C -4.591 3.861 -2.075 1.00 . A A . 25 PHE CZ 1 1
14 24571 1 1 25 PHE H H -5.897 8.792 -1.016 1.00 . A A . 25 PHE H 1 1
14 24572 1 1 25 PHE HA H -8.073 7.199 -1.864 1.00 . A A . 25 PHE HA 1 1
14 24573 1 1 25 PHE HB2 H -6.412 7.279 0.638 1.00 . A A . 25 PHE HB2 1 1
14 24574 1 1 25 PHE HB3 H -7.788 6.193 0.496 1.00 . A A . 25 PHE HB3 1 1
14 24575 1 1 25 PHE HD1 H -7.803 4.452 -1.254 1.00 . A A . 25 PHE HD1 1 1
14 24576 1 1 25 PHE HD2 H -4.347 6.794 -0.435 1.00 . A A . 25 PHE HD2 1 1
14 24577 1 1 25 PHE HE1 H -6.410 2.792 -2.410 1.00 . A A . 25 PHE HE1 1 1
14 24578 1 1 25 PHE HE2 H -2.943 5.131 -1.602 1.00 . A A . 25 PHE HE2 1 1
14 24579 1 1 25 PHE HZ H -3.979 3.133 -2.584 1.00 . A A . 25 PHE HZ 1 1
14 24580 1 1 25 PHE N N -6.784 8.740 -1.438 1.00 . A A . 25 PHE N 1 1
14 24581 1 1 25 PHE O O -10.064 7.976 -0.533 1.00 . A A . 25 PHE O 1 1
14 24582 1 1 26 GLU C C -10.651 10.776 0.145 1.00 . A A . 26 GLU C 1 1
14 24583 1 1 26 GLU CA C -9.738 10.119 1.178 1.00 . A A . 26 GLU CA 1 1
14 24584 1 1 26 GLU CB C -9.180 11.184 2.124 1.00 . A A . 26 GLU CB 1 1
14 24585 1 1 26 GLU CD C -8.108 11.714 4.341 1.00 . A A . 26 GLU CD 1 1
14 24586 1 1 26 GLU CG C -8.508 10.624 3.366 1.00 . A A . 26 GLU CG 1 1
14 24587 1 1 26 GLU H H -7.730 9.643 0.692 1.00 . A A . 26 GLU H 1 1
14 24588 1 1 26 GLU HA H -10.318 9.411 1.750 1.00 . A A . 26 GLU HA 1 1
14 24589 1 1 26 GLU HB2 H -8.451 11.770 1.589 1.00 . A A . 26 GLU HB2 1 1
14 24590 1 1 26 GLU HB3 H -9.987 11.829 2.438 1.00 . A A . 26 GLU HB3 1 1
14 24591 1 1 26 GLU HG2 H -9.192 9.950 3.860 1.00 . A A . 26 GLU HG2 1 1
14 24592 1 1 26 GLU HG3 H -7.621 10.083 3.068 1.00 . A A . 26 GLU HG3 1 1
14 24593 1 1 26 GLU N N -8.663 9.386 0.521 1.00 . A A . 26 GLU N 1 1
14 24594 1 1 26 GLU O O -11.867 10.830 0.324 1.00 . A A . 26 GLU O 1 1
14 24595 1 1 26 GLU OE1 O -7.205 12.514 4.010 1.00 . A A . 26 GLU OE1 1 1
14 24596 1 1 26 GLU OE2 O -8.681 11.772 5.446 1.00 . A A . 26 GLU OE2 1 1
14 24597 1 1 27 ASP C C -11.731 10.877 -2.698 1.00 . A A . 27 ASP C 1 1
14 24598 1 1 27 ASP CA C -10.807 11.884 -2.025 1.00 . A A . 27 ASP CA 1 1
14 24599 1 1 27 ASP CB C -9.855 12.486 -3.056 1.00 . A A . 27 ASP CB 1 1
14 24600 1 1 27 ASP CG C -10.576 13.259 -4.140 1.00 . A A . 27 ASP CG 1 1
14 24601 1 1 27 ASP H H -9.075 11.197 -1.015 1.00 . A A . 27 ASP H 1 1
14 24602 1 1 27 ASP HA H -11.402 12.673 -1.601 1.00 . A A . 27 ASP HA 1 1
14 24603 1 1 27 ASP HB2 H -9.170 13.155 -2.558 1.00 . A A . 27 ASP HB2 1 1
14 24604 1 1 27 ASP HB3 H -9.298 11.690 -3.518 1.00 . A A . 27 ASP HB3 1 1
14 24605 1 1 27 ASP N N -10.055 11.256 -0.942 1.00 . A A . 27 ASP N 1 1
14 24606 1 1 27 ASP O O -12.830 11.222 -3.138 1.00 . A A . 27 ASP O 1 1
14 24607 1 1 27 ASP OD1 O -10.895 14.446 -3.915 1.00 . A A . 27 ASP OD1 1 1
14 24608 1 1 27 ASP OD2 O -10.813 12.695 -5.230 1.00 . A A . 27 ASP OD2 1 1
14 24609 1 1 28 GLU C C -13.136 8.062 -2.338 1.00 . A A . 28 GLU C 1 1
14 24610 1 1 28 GLU CA C -12.092 8.556 -3.337 1.00 . A A . 28 GLU CA 1 1
14 24611 1 1 28 GLU CB C -11.202 7.390 -3.776 1.00 . A A . 28 GLU CB 1 1
14 24612 1 1 28 GLU CD C -11.021 8.023 -6.222 1.00 . A A . 28 GLU CD 1 1
14 24613 1 1 28 GLU CG C -10.274 7.709 -4.940 1.00 . A A . 28 GLU CG 1 1
14 24614 1 1 28 GLU H H -10.403 9.411 -2.384 1.00 . A A . 28 GLU H 1 1
14 24615 1 1 28 GLU HA H -12.599 8.957 -4.202 1.00 . A A . 28 GLU HA 1 1
14 24616 1 1 28 GLU HB2 H -10.591 7.087 -2.937 1.00 . A A . 28 GLU HB2 1 1
14 24617 1 1 28 GLU HB3 H -11.833 6.563 -4.064 1.00 . A A . 28 GLU HB3 1 1
14 24618 1 1 28 GLU HG2 H -9.670 8.563 -4.677 1.00 . A A . 28 GLU HG2 1 1
14 24619 1 1 28 GLU HG3 H -9.631 6.858 -5.115 1.00 . A A . 28 GLU HG3 1 1
14 24620 1 1 28 GLU N N -11.291 9.624 -2.753 1.00 . A A . 28 GLU N 1 1
14 24621 1 1 28 GLU O O -13.938 7.177 -2.639 1.00 . A A . 28 GLU O 1 1
14 24622 1 1 28 GLU OE1 O -11.810 7.170 -6.685 1.00 . A A . 28 GLU OE1 1 1
14 24623 1 1 28 GLU OE2 O -10.818 9.121 -6.783 1.00 . A A . 28 GLU OE2 1 1
14 24624 1 1 29 GLY C C -13.608 7.068 0.682 1.00 . A A . 29 GLY C 1 1
14 24625 1 1 29 GLY CA C -14.067 8.269 -0.116 1.00 . A A . 29 GLY CA 1 1
14 24626 1 1 29 GLY H H -12.455 9.339 -0.960 1.00 . A A . 29 GLY H 1 1
14 24627 1 1 29 GLY HA2 H -14.201 9.104 0.554 1.00 . A A . 29 GLY HA2 1 1
14 24628 1 1 29 GLY HA3 H -15.012 8.039 -0.582 1.00 . A A . 29 GLY HA3 1 1
14 24629 1 1 29 GLY N N -13.120 8.643 -1.144 1.00 . A A . 29 GLY N 1 1
14 24630 1 1 29 GLY O O -14.354 6.103 0.843 1.00 . A A . 29 GLY O 1 1
14 24631 1 1 30 ALA C C -11.057 6.585 3.162 1.00 . A A . 30 ALA C 1 1
14 24632 1 1 30 ALA CA C -11.812 6.039 1.959 1.00 . A A . 30 ALA CA 1 1
14 24633 1 1 30 ALA CB C -10.888 5.191 1.097 1.00 . A A . 30 ALA CB 1 1
14 24634 1 1 30 ALA H H -11.821 7.913 0.986 1.00 . A A . 30 ALA H 1 1
14 24635 1 1 30 ALA HA H -12.625 5.415 2.307 1.00 . A A . 30 ALA HA 1 1
14 24636 1 1 30 ALA HB1 H -11.434 4.818 0.242 1.00 . A A . 30 ALA HB1 1 1
14 24637 1 1 30 ALA HB2 H -10.517 4.359 1.677 1.00 . A A . 30 ALA HB2 1 1
14 24638 1 1 30 ALA HB3 H -10.058 5.793 0.759 1.00 . A A . 30 ALA HB3 1 1
14 24639 1 1 30 ALA N N -12.375 7.122 1.168 1.00 . A A . 30 ALA N 1 1
14 24640 1 1 30 ALA O O -10.662 7.752 3.182 1.00 . A A . 30 ALA O 1 1
14 24641 1 1 31 GLU C C -8.711 5.600 5.242 1.00 . A A . 31 GLU C 1 1
14 24642 1 1 31 GLU CA C -10.133 6.122 5.358 1.00 . A A . 31 GLU CA 1 1
14 24643 1 1 31 GLU CB C -10.801 5.552 6.609 1.00 . A A . 31 GLU CB 1 1
14 24644 1 1 31 GLU CD C -10.754 5.384 9.124 1.00 . A A . 31 GLU CD 1 1
14 24645 1 1 31 GLU CG C -10.206 6.080 7.901 1.00 . A A . 31 GLU CG 1 1
14 24646 1 1 31 GLU H H -11.231 4.830 4.098 1.00 . A A . 31 GLU H 1 1
14 24647 1 1 31 GLU HA H -10.114 7.200 5.419 1.00 . A A . 31 GLU HA 1 1
14 24648 1 1 31 GLU HB2 H -11.851 5.804 6.589 1.00 . A A . 31 GLU HB2 1 1
14 24649 1 1 31 GLU HB3 H -10.696 4.478 6.601 1.00 . A A . 31 GLU HB3 1 1
14 24650 1 1 31 GLU HG2 H -9.136 5.933 7.873 1.00 . A A . 31 GLU HG2 1 1
14 24651 1 1 31 GLU HG3 H -10.421 7.136 7.976 1.00 . A A . 31 GLU HG3 1 1
14 24652 1 1 31 GLU N N -10.874 5.743 4.168 1.00 . A A . 31 GLU N 1 1
14 24653 1 1 31 GLU O O -8.502 4.479 4.790 1.00 . A A . 31 GLU O 1 1
14 24654 1 1 31 GLU OE1 O -11.968 5.106 9.169 1.00 . A A . 31 GLU OE1 1 1
14 24655 1 1 31 GLU OE2 O -9.963 5.088 10.039 1.00 . A A . 31 GLU OE2 1 1
14 24656 1 1 32 VAL C C -5.565 5.957 6.731 1.00 . A A . 32 VAL C 1 1
14 24657 1 1 32 VAL CA C -6.342 6.045 5.424 1.00 . A A . 32 VAL CA 1 1
14 24658 1 1 32 VAL CB C -5.637 7.071 4.517 1.00 . A A . 32 VAL CB 1 1
14 24659 1 1 32 VAL CG1 C -4.237 6.595 4.156 1.00 . A A . 32 VAL CG1 1 1
14 24660 1 1 32 VAL CG2 C -6.455 7.355 3.266 1.00 . A A . 32 VAL CG2 1 1
14 24661 1 1 32 VAL H H -7.956 7.237 6.106 1.00 . A A . 32 VAL H 1 1
14 24662 1 1 32 VAL HA H -6.312 5.084 4.932 1.00 . A A . 32 VAL HA 1 1
14 24663 1 1 32 VAL HB H -5.544 7.990 5.073 1.00 . A A . 32 VAL HB 1 1
14 24664 1 1 32 VAL HG11 H -4.304 5.690 3.569 1.00 . A A . 32 VAL HG11 1 1
14 24665 1 1 32 VAL HG12 H -3.683 6.392 5.062 1.00 . A A . 32 VAL HG12 1 1
14 24666 1 1 32 VAL HG13 H -3.730 7.360 3.587 1.00 . A A . 32 VAL HG13 1 1
14 24667 1 1 32 VAL HG21 H -5.954 8.108 2.671 1.00 . A A . 32 VAL HG21 1 1
14 24668 1 1 32 VAL HG22 H -7.435 7.714 3.548 1.00 . A A . 32 VAL HG22 1 1
14 24669 1 1 32 VAL HG23 H -6.556 6.449 2.688 1.00 . A A . 32 VAL HG23 1 1
14 24670 1 1 32 VAL N N -7.737 6.400 5.642 1.00 . A A . 32 VAL N 1 1
14 24671 1 1 32 VAL O O -5.648 6.843 7.581 1.00 . A A . 32 VAL O 1 1
14 24672 1 1 33 VAL C C -2.456 4.871 7.367 1.00 . A A . 33 VAL C 1 1
14 24673 1 1 33 VAL CA C -3.852 4.749 7.960 1.00 . A A . 33 VAL CA 1 1
14 24674 1 1 33 VAL CB C -3.962 3.397 8.689 1.00 . A A . 33 VAL CB 1 1
14 24675 1 1 33 VAL CG1 C -3.121 3.405 9.957 1.00 . A A . 33 VAL CG1 1 1
14 24676 1 1 33 VAL CG2 C -5.408 3.049 9.001 1.00 . A A . 33 VAL CG2 1 1
14 24677 1 1 33 VAL H H -4.919 4.138 6.241 1.00 . A A . 33 VAL H 1 1
14 24678 1 1 33 VAL HA H -4.015 5.543 8.668 1.00 . A A . 33 VAL HA 1 1
14 24679 1 1 33 VAL HB H -3.570 2.639 8.034 1.00 . A A . 33 VAL HB 1 1
14 24680 1 1 33 VAL HG11 H -3.461 4.197 10.608 1.00 . A A . 33 VAL HG11 1 1
14 24681 1 1 33 VAL HG12 H -2.085 3.568 9.701 1.00 . A A . 33 VAL HG12 1 1
14 24682 1 1 33 VAL HG13 H -3.223 2.456 10.461 1.00 . A A . 33 VAL HG13 1 1
14 24683 1 1 33 VAL HG21 H -5.978 3.022 8.084 1.00 . A A . 33 VAL HG21 1 1
14 24684 1 1 33 VAL HG22 H -5.824 3.795 9.663 1.00 . A A . 33 VAL HG22 1 1
14 24685 1 1 33 VAL HG23 H -5.446 2.079 9.478 1.00 . A A . 33 VAL HG23 1 1
14 24686 1 1 33 VAL N N -4.819 4.877 6.883 1.00 . A A . 33 VAL N 1 1
14 24687 1 1 33 VAL O O -2.183 4.293 6.319 1.00 . A A . 33 VAL O 1 1
14 24688 1 1 34 VAL C C 0.797 5.116 8.361 1.00 . A A . 34 VAL C 1 1
14 24689 1 1 34 VAL CA C -0.237 5.811 7.483 1.00 . A A . 34 VAL CA 1 1
14 24690 1 1 34 VAL CB C 0.122 7.307 7.358 1.00 . A A . 34 VAL CB 1 1
14 24691 1 1 34 VAL CG1 C 1.535 7.474 6.817 1.00 . A A . 34 VAL CG1 1 1
14 24692 1 1 34 VAL CG2 C -0.880 8.023 6.464 1.00 . A A . 34 VAL CG2 1 1
14 24693 1 1 34 VAL H H -1.832 6.053 8.855 1.00 . A A . 34 VAL H 1 1
14 24694 1 1 34 VAL HA H -0.206 5.373 6.496 1.00 . A A . 34 VAL HA 1 1
14 24695 1 1 34 VAL HB H 0.080 7.751 8.341 1.00 . A A . 34 VAL HB 1 1
14 24696 1 1 34 VAL HG11 H 1.612 6.986 5.857 1.00 . A A . 34 VAL HG11 1 1
14 24697 1 1 34 VAL HG12 H 2.239 7.027 7.503 1.00 . A A . 34 VAL HG12 1 1
14 24698 1 1 34 VAL HG13 H 1.755 8.524 6.706 1.00 . A A . 34 VAL HG13 1 1
14 24699 1 1 34 VAL HG21 H -0.613 9.067 6.390 1.00 . A A . 34 VAL HG21 1 1
14 24700 1 1 34 VAL HG22 H -1.870 7.934 6.890 1.00 . A A . 34 VAL HG22 1 1
14 24701 1 1 34 VAL HG23 H -0.870 7.576 5.482 1.00 . A A . 34 VAL HG23 1 1
14 24702 1 1 34 VAL N N -1.579 5.623 8.010 1.00 . A A . 34 VAL N 1 1
14 24703 1 1 34 VAL O O 0.878 5.366 9.564 1.00 . A A . 34 VAL O 1 1
14 24704 1 1 35 ALA C C 3.951 3.698 7.708 1.00 . A A . 35 ALA C 1 1
14 24705 1 1 35 ALA CA C 2.636 3.537 8.448 1.00 . A A . 35 ALA CA 1 1
14 24706 1 1 35 ALA CB C 2.297 2.063 8.599 1.00 . A A . 35 ALA CB 1 1
14 24707 1 1 35 ALA H H 1.437 4.063 6.791 1.00 . A A . 35 ALA H 1 1
14 24708 1 1 35 ALA HA H 2.731 3.966 9.436 1.00 . A A . 35 ALA HA 1 1
14 24709 1 1 35 ALA HB1 H 2.988 1.608 9.298 1.00 . A A . 35 ALA HB1 1 1
14 24710 1 1 35 ALA HB2 H 2.386 1.574 7.638 1.00 . A A . 35 ALA HB2 1 1
14 24711 1 1 35 ALA HB3 H 1.289 1.959 8.969 1.00 . A A . 35 ALA HB3 1 1
14 24712 1 1 35 ALA N N 1.576 4.240 7.751 1.00 . A A . 35 ALA N 1 1
14 24713 1 1 35 ALA O O 4.004 3.575 6.486 1.00 . A A . 35 ALA O 1 1
14 24714 1 1 36 ALA C C 7.187 2.932 8.041 1.00 . A A . 36 ALA C 1 1
14 24715 1 1 36 ALA CA C 6.321 4.170 7.853 1.00 . A A . 36 ALA CA 1 1
14 24716 1 1 36 ALA CB C 6.998 5.377 8.468 1.00 . A A . 36 ALA CB 1 1
14 24717 1 1 36 ALA H H 4.898 4.093 9.416 1.00 . A A . 36 ALA H 1 1
14 24718 1 1 36 ALA HA H 6.192 4.355 6.797 1.00 . A A . 36 ALA HA 1 1
14 24719 1 1 36 ALA HB1 H 7.936 5.562 7.964 1.00 . A A . 36 ALA HB1 1 1
14 24720 1 1 36 ALA HB2 H 7.181 5.185 9.515 1.00 . A A . 36 ALA HB2 1 1
14 24721 1 1 36 ALA HB3 H 6.357 6.239 8.368 1.00 . A A . 36 ALA HB3 1 1
14 24722 1 1 36 ALA N N 5.007 3.986 8.447 1.00 . A A . 36 ALA N 1 1
14 24723 1 1 36 ALA O O 8.254 2.807 7.439 1.00 . A A . 36 ALA O 1 1
14 24724 1 1 37 THR C C 6.580 -0.404 9.012 1.00 . A A . 37 THR C 1 1
14 24725 1 1 37 THR CA C 7.474 0.812 9.178 1.00 . A A . 37 THR CA 1 1
14 24726 1 1 37 THR CB C 8.034 0.819 10.616 1.00 . A A . 37 THR CB 1 1
14 24727 1 1 37 THR CG2 C 8.928 2.024 10.851 1.00 . A A . 37 THR CG2 1 1
14 24728 1 1 37 THR H H 5.866 2.165 9.323 1.00 . A A . 37 THR H 1 1
14 24729 1 1 37 THR HA H 8.301 0.746 8.486 1.00 . A A . 37 THR HA 1 1
14 24730 1 1 37 THR HB H 8.616 -0.078 10.766 1.00 . A A . 37 THR HB 1 1
14 24731 1 1 37 THR HG1 H 7.294 1.110 12.426 1.00 . A A . 37 THR HG1 1 1
14 24732 1 1 37 THR HG21 H 9.311 1.994 11.858 1.00 . A A . 37 THR HG21 1 1
14 24733 1 1 37 THR HG22 H 8.353 2.927 10.712 1.00 . A A . 37 THR HG22 1 1
14 24734 1 1 37 THR HG23 H 9.749 2.007 10.150 1.00 . A A . 37 THR HG23 1 1
14 24735 1 1 37 THR N N 6.731 2.024 8.889 1.00 . A A . 37 THR N 1 1
14 24736 1 1 37 THR O O 5.371 -0.266 8.808 1.00 . A A . 37 THR O 1 1
14 24737 1 1 37 THR OG1 O 6.955 0.841 11.560 1.00 . A A . 37 THR OG1 1 1
14 24738 1 1 38 CYS C C 5.633 -2.949 10.423 1.00 . A A . 38 CYS C 1 1
14 24739 1 1 38 CYS CA C 6.367 -2.803 9.094 1.00 . A A . 38 CYS CA 1 1
14 24740 1 1 38 CYS CB C 7.249 -4.023 8.819 1.00 . A A . 38 CYS CB 1 1
14 24741 1 1 38 CYS H H 8.135 -1.647 9.209 1.00 . A A . 38 CYS H 1 1
14 24742 1 1 38 CYS HA H 5.636 -2.708 8.301 1.00 . A A . 38 CYS HA 1 1
14 24743 1 1 38 CYS HB2 H 8.003 -4.094 9.585 1.00 . A A . 38 CYS HB2 1 1
14 24744 1 1 38 CYS HB3 H 6.638 -4.913 8.838 1.00 . A A . 38 CYS HB3 1 1
14 24745 1 1 38 CYS HG H 8.875 -2.899 7.203 1.00 . A A . 38 CYS HG 1 1
14 24746 1 1 38 CYS N N 7.158 -1.588 9.112 1.00 . A A . 38 CYS N 1 1
14 24747 1 1 38 CYS O O 4.514 -3.456 10.471 1.00 . A A . 38 CYS O 1 1
14 24748 1 1 38 CYS SG S 8.092 -3.970 7.216 1.00 . A A . 38 CYS SG 1 1
14 24749 1 1 39 GLU C C 4.368 -1.695 12.857 1.00 . A A . 39 GLU C 1 1
14 24750 1 1 39 GLU CA C 5.665 -2.493 12.823 1.00 . A A . 39 GLU CA 1 1
14 24751 1 1 39 GLU CB C 6.636 -1.929 13.854 1.00 . A A . 39 GLU CB 1 1
14 24752 1 1 39 GLU CD C 8.896 -2.082 14.955 1.00 . A A . 39 GLU CD 1 1
14 24753 1 1 39 GLU CG C 7.971 -2.648 13.900 1.00 . A A . 39 GLU CG 1 1
14 24754 1 1 39 GLU H H 7.155 -2.073 11.379 1.00 . A A . 39 GLU H 1 1
14 24755 1 1 39 GLU HA H 5.451 -3.520 13.067 1.00 . A A . 39 GLU HA 1 1
14 24756 1 1 39 GLU HB2 H 6.819 -0.895 13.620 1.00 . A A . 39 GLU HB2 1 1
14 24757 1 1 39 GLU HB3 H 6.183 -1.993 14.832 1.00 . A A . 39 GLU HB3 1 1
14 24758 1 1 39 GLU HG2 H 7.796 -3.691 14.115 1.00 . A A . 39 GLU HG2 1 1
14 24759 1 1 39 GLU HG3 H 8.447 -2.555 12.936 1.00 . A A . 39 GLU HG3 1 1
14 24760 1 1 39 GLU N N 6.261 -2.462 11.491 1.00 . A A . 39 GLU N 1 1
14 24761 1 1 39 GLU O O 3.335 -2.195 13.308 1.00 . A A . 39 GLU O 1 1
14 24762 1 1 39 GLU OE1 O 8.844 -2.547 16.112 1.00 . A A . 39 GLU OE1 1 1
14 24763 1 1 39 GLU OE2 O 9.682 -1.167 14.629 1.00 . A A . 39 GLU OE2 1 1
14 24764 1 1 40 GLN C C 2.165 -0.266 11.472 1.00 . A A . 40 GLN C 1 1
14 24765 1 1 40 GLN CA C 3.265 0.407 12.277 1.00 . A A . 40 GLN CA 1 1
14 24766 1 1 40 GLN CB C 3.650 1.730 11.618 1.00 . A A . 40 GLN CB 1 1
14 24767 1 1 40 GLN CD C 4.731 3.995 11.867 1.00 . A A . 40 GLN CD 1 1
14 24768 1 1 40 GLN CG C 4.193 2.770 12.574 1.00 . A A . 40 GLN CG 1 1
14 24769 1 1 40 GLN H H 5.303 -0.106 12.065 1.00 . A A . 40 GLN H 1 1
14 24770 1 1 40 GLN HA H 2.903 0.595 13.274 1.00 . A A . 40 GLN HA 1 1
14 24771 1 1 40 GLN HB2 H 4.405 1.537 10.875 1.00 . A A . 40 GLN HB2 1 1
14 24772 1 1 40 GLN HB3 H 2.781 2.139 11.135 1.00 . A A . 40 GLN HB3 1 1
14 24773 1 1 40 GLN HE21 H 6.566 3.245 11.933 1.00 . A A . 40 GLN HE21 1 1
14 24774 1 1 40 GLN HE22 H 6.416 4.815 11.222 1.00 . A A . 40 GLN HE22 1 1
14 24775 1 1 40 GLN HG2 H 3.401 3.076 13.233 1.00 . A A . 40 GLN HG2 1 1
14 24776 1 1 40 GLN HG3 H 4.991 2.327 13.146 1.00 . A A . 40 GLN HG3 1 1
14 24777 1 1 40 GLN N N 4.435 -0.455 12.371 1.00 . A A . 40 GLN N 1 1
14 24778 1 1 40 GLN NE2 N 6.032 4.016 11.639 1.00 . A A . 40 GLN NE2 1 1
14 24779 1 1 40 GLN O O 0.989 -0.224 11.834 1.00 . A A . 40 GLN O 1 1
14 24780 1 1 40 GLN OE1 O 3.991 4.922 11.547 1.00 . A A . 40 GLN OE1 1 1
14 24781 1 1 41 ALA C C 0.930 -2.718 10.235 1.00 . A A . 41 ALA C 1 1
14 24782 1 1 41 ALA CA C 1.630 -1.584 9.512 1.00 . A A . 41 ALA CA 1 1
14 24783 1 1 41 ALA CB C 2.357 -2.118 8.305 1.00 . A A . 41 ALA CB 1 1
14 24784 1 1 41 ALA H H 3.519 -0.910 10.163 1.00 . A A . 41 ALA H 1 1
14 24785 1 1 41 ALA HA H 0.894 -0.869 9.177 1.00 . A A . 41 ALA HA 1 1
14 24786 1 1 41 ALA HB1 H 1.646 -2.333 7.522 1.00 . A A . 41 ALA HB1 1 1
14 24787 1 1 41 ALA HB2 H 2.881 -3.024 8.575 1.00 . A A . 41 ALA HB2 1 1
14 24788 1 1 41 ALA HB3 H 3.065 -1.380 7.963 1.00 . A A . 41 ALA HB3 1 1
14 24789 1 1 41 ALA N N 2.565 -0.901 10.385 1.00 . A A . 41 ALA N 1 1
14 24790 1 1 41 ALA O O -0.295 -2.787 10.250 1.00 . A A . 41 ALA O 1 1
14 24791 1 1 42 LEU C C 0.268 -4.296 12.691 1.00 . A A . 42 LEU C 1 1
14 24792 1 1 42 LEU CA C 1.188 -4.742 11.558 1.00 . A A . 42 LEU CA 1 1
14 24793 1 1 42 LEU CB C 2.334 -5.589 12.106 1.00 . A A . 42 LEU CB 1 1
14 24794 1 1 42 LEU CD1 C 4.408 -6.943 11.719 1.00 . A A . 42 LEU CD1 1 1
14 24795 1 1 42 LEU CD2 C 2.595 -6.931 9.988 1.00 . A A . 42 LEU CD2 1 1
14 24796 1 1 42 LEU CG C 3.318 -6.117 11.056 1.00 . A A . 42 LEU CG 1 1
14 24797 1 1 42 LEU H H 2.696 -3.480 10.795 1.00 . A A . 42 LEU H 1 1
14 24798 1 1 42 LEU HA H 0.618 -5.334 10.859 1.00 . A A . 42 LEU HA 1 1
14 24799 1 1 42 LEU HB2 H 2.886 -4.990 12.816 1.00 . A A . 42 LEU HB2 1 1
14 24800 1 1 42 LEU HB3 H 1.911 -6.428 12.624 1.00 . A A . 42 LEU HB3 1 1
14 24801 1 1 42 LEU HD11 H 3.961 -7.768 12.251 1.00 . A A . 42 LEU HD11 1 1
14 24802 1 1 42 LEU HD12 H 4.958 -6.322 12.411 1.00 . A A . 42 LEU HD12 1 1
14 24803 1 1 42 LEU HD13 H 5.081 -7.324 10.964 1.00 . A A . 42 LEU HD13 1 1
14 24804 1 1 42 LEU HD21 H 3.315 -7.326 9.286 1.00 . A A . 42 LEU HD21 1 1
14 24805 1 1 42 LEU HD22 H 1.897 -6.295 9.463 1.00 . A A . 42 LEU HD22 1 1
14 24806 1 1 42 LEU HD23 H 2.060 -7.747 10.451 1.00 . A A . 42 LEU HD23 1 1
14 24807 1 1 42 LEU HG H 3.794 -5.277 10.570 1.00 . A A . 42 LEU HG 1 1
14 24808 1 1 42 LEU N N 1.720 -3.597 10.840 1.00 . A A . 42 LEU N 1 1
14 24809 1 1 42 LEU O O -0.670 -5.007 13.056 1.00 . A A . 42 LEU O 1 1
14 24810 1 1 43 LYS C C -1.690 -2.247 13.728 1.00 . A A . 43 LYS C 1 1
14 24811 1 1 43 LYS CA C -0.306 -2.551 14.284 1.00 . A A . 43 LYS CA 1 1
14 24812 1 1 43 LYS CB C 0.348 -1.284 14.869 1.00 . A A . 43 LYS CB 1 1
14 24813 1 1 43 LYS CD C -1.597 0.038 15.831 1.00 . A A . 43 LYS CD 1 1
14 24814 1 1 43 LYS CE C -2.322 0.451 17.104 1.00 . A A . 43 LYS CE 1 1
14 24815 1 1 43 LYS CG C -0.321 -0.738 16.134 1.00 . A A . 43 LYS CG 1 1
14 24816 1 1 43 LYS H H 1.316 -2.606 12.921 1.00 . A A . 43 LYS H 1 1
14 24817 1 1 43 LYS HA H -0.405 -3.294 15.058 1.00 . A A . 43 LYS HA 1 1
14 24818 1 1 43 LYS HB2 H 1.376 -1.508 15.106 1.00 . A A . 43 LYS HB2 1 1
14 24819 1 1 43 LYS HB3 H 0.330 -0.507 14.116 1.00 . A A . 43 LYS HB3 1 1
14 24820 1 1 43 LYS HD2 H -1.342 0.924 15.272 1.00 . A A . 43 LYS HD2 1 1
14 24821 1 1 43 LYS HD3 H -2.252 -0.586 15.240 1.00 . A A . 43 LYS HD3 1 1
14 24822 1 1 43 LYS HE2 H -3.240 0.950 16.833 1.00 . A A . 43 LYS HE2 1 1
14 24823 1 1 43 LYS HE3 H -2.553 -0.436 17.675 1.00 . A A . 43 LYS HE3 1 1
14 24824 1 1 43 LYS HG2 H -0.566 -1.565 16.781 1.00 . A A . 43 LYS HG2 1 1
14 24825 1 1 43 LYS HG3 H 0.375 -0.083 16.637 1.00 . A A . 43 LYS HG3 1 1
14 24826 1 1 43 LYS HZ1 H -1.327 2.259 17.434 1.00 . A A . 43 LYS HZ1 1 1
14 24827 1 1 43 LYS HZ2 H -0.596 0.928 18.178 1.00 . A A . 43 LYS HZ2 1 1
14 24828 1 1 43 LYS HZ3 H -2.008 1.585 18.826 1.00 . A A . 43 LYS HZ3 1 1
14 24829 1 1 43 LYS N N 0.533 -3.114 13.236 1.00 . A A . 43 LYS N 1 1
14 24830 1 1 43 LYS NZ N -1.507 1.368 17.943 1.00 . A A . 43 LYS NZ 1 1
14 24831 1 1 43 LYS O O -2.695 -2.737 14.245 1.00 . A A . 43 LYS O 1 1
14 24832 1 1 44 SER C C -3.675 -2.328 11.449 1.00 . A A . 44 SER C 1 1
14 24833 1 1 44 SER CA C -2.999 -1.094 12.038 1.00 . A A . 44 SER CA 1 1
14 24834 1 1 44 SER CB C -2.774 -0.044 10.950 1.00 . A A . 44 SER CB 1 1
14 24835 1 1 44 SER H H -0.895 -1.096 12.297 1.00 . A A . 44 SER H 1 1
14 24836 1 1 44 SER HA H -3.639 -0.678 12.801 1.00 . A A . 44 SER HA 1 1
14 24837 1 1 44 SER HB2 H -2.297 0.822 11.382 1.00 . A A . 44 SER HB2 1 1
14 24838 1 1 44 SER HB3 H -2.141 -0.454 10.178 1.00 . A A . 44 SER HB3 1 1
14 24839 1 1 44 SER HG H -3.826 0.825 9.546 1.00 . A A . 44 SER HG 1 1
14 24840 1 1 44 SER N N -1.736 -1.454 12.666 1.00 . A A . 44 SER N 1 1
14 24841 1 1 44 SER O O -4.899 -2.449 11.479 1.00 . A A . 44 SER O 1 1
14 24842 1 1 44 SER OG O -4.002 0.354 10.365 1.00 . A A . 44 SER OG 1 1
14 24843 1 1 45 LEU C C -4.114 -5.308 11.393 1.00 . A A . 45 LEU C 1 1
14 24844 1 1 45 LEU CA C -3.355 -4.486 10.357 1.00 . A A . 45 LEU CA 1 1
14 24845 1 1 45 LEU CB C -2.181 -5.303 9.815 1.00 . A A . 45 LEU CB 1 1
14 24846 1 1 45 LEU CD1 C -3.346 -6.088 7.739 1.00 . A A . 45 LEU CD1 1 1
14 24847 1 1 45 LEU CD2 C -1.876 -4.064 7.650 1.00 . A A . 45 LEU CD2 1 1
14 24848 1 1 45 LEU CG C -2.096 -5.427 8.292 1.00 . A A . 45 LEU CG 1 1
14 24849 1 1 45 LEU H H -1.894 -3.083 10.943 1.00 . A A . 45 LEU H 1 1
14 24850 1 1 45 LEU HA H -4.017 -4.236 9.541 1.00 . A A . 45 LEU HA 1 1
14 24851 1 1 45 LEU HB2 H -1.270 -4.842 10.164 1.00 . A A . 45 LEU HB2 1 1
14 24852 1 1 45 LEU HB3 H -2.242 -6.293 10.232 1.00 . A A . 45 LEU HB3 1 1
14 24853 1 1 45 LEU HD11 H -3.475 -7.055 8.203 1.00 . A A . 45 LEU HD11 1 1
14 24854 1 1 45 LEU HD12 H -3.242 -6.213 6.673 1.00 . A A . 45 LEU HD12 1 1
14 24855 1 1 45 LEU HD13 H -4.206 -5.470 7.947 1.00 . A A . 45 LEU HD13 1 1
14 24856 1 1 45 LEU HD21 H -0.921 -3.670 7.962 1.00 . A A . 45 LEU HD21 1 1
14 24857 1 1 45 LEU HD22 H -2.660 -3.390 7.959 1.00 . A A . 45 LEU HD22 1 1
14 24858 1 1 45 LEU HD23 H -1.890 -4.166 6.574 1.00 . A A . 45 LEU HD23 1 1
14 24859 1 1 45 LEU HG H -1.252 -6.053 8.038 1.00 . A A . 45 LEU HG 1 1
14 24860 1 1 45 LEU N N -2.863 -3.246 10.935 1.00 . A A . 45 LEU N 1 1
14 24861 1 1 45 LEU O O -5.110 -5.952 11.080 1.00 . A A . 45 LEU O 1 1
14 24862 1 1 46 ALA C C -5.406 -5.289 14.337 1.00 . A A . 46 ALA C 1 1
14 24863 1 1 46 ALA CA C -4.252 -6.054 13.699 1.00 . A A . 46 ALA CA 1 1
14 24864 1 1 46 ALA CB C -3.214 -6.416 14.749 1.00 . A A . 46 ALA CB 1 1
14 24865 1 1 46 ALA H H -2.843 -4.729 12.833 1.00 . A A . 46 ALA H 1 1
14 24866 1 1 46 ALA HA H -4.633 -6.970 13.271 1.00 . A A . 46 ALA HA 1 1
14 24867 1 1 46 ALA HB1 H -2.406 -6.961 14.283 1.00 . A A . 46 ALA HB1 1 1
14 24868 1 1 46 ALA HB2 H -3.672 -7.031 15.508 1.00 . A A . 46 ALA HB2 1 1
14 24869 1 1 46 ALA HB3 H -2.828 -5.515 15.199 1.00 . A A . 46 ALA HB3 1 1
14 24870 1 1 46 ALA N N -3.634 -5.282 12.632 1.00 . A A . 46 ALA N 1 1
14 24871 1 1 46 ALA O O -6.441 -5.867 14.673 1.00 . A A . 46 ALA O 1 1
14 24872 1 1 47 ASP C C -7.422 -2.882 14.295 1.00 . A A . 47 ASP C 1 1
14 24873 1 1 47 ASP CA C -6.199 -3.137 15.161 1.00 . A A . 47 ASP CA 1 1
14 24874 1 1 47 ASP CB C -5.554 -1.803 15.536 1.00 . A A . 47 ASP CB 1 1
14 24875 1 1 47 ASP CG C -6.495 -0.888 16.294 1.00 . A A . 47 ASP CG 1 1
14 24876 1 1 47 ASP H H -4.410 -3.574 14.116 1.00 . A A . 47 ASP H 1 1
14 24877 1 1 47 ASP HA H -6.508 -3.643 16.063 1.00 . A A . 47 ASP HA 1 1
14 24878 1 1 47 ASP HB2 H -4.691 -1.990 16.150 1.00 . A A . 47 ASP HB2 1 1
14 24879 1 1 47 ASP HB3 H -5.243 -1.298 14.632 1.00 . A A . 47 ASP HB3 1 1
14 24880 1 1 47 ASP N N -5.226 -3.984 14.480 1.00 . A A . 47 ASP N 1 1
14 24881 1 1 47 ASP O O -8.550 -2.845 14.788 1.00 . A A . 47 ASP O 1 1
14 24882 1 1 47 ASP OD1 O -6.876 -1.227 17.431 1.00 . A A . 47 ASP OD1 1 1
14 24883 1 1 47 ASP OD2 O -6.873 0.167 15.751 1.00 . A A . 47 ASP OD2 1 1
14 24884 1 1 48 ASN C C -8.433 -3.436 11.002 1.00 . A A . 48 ASN C 1 1
14 24885 1 1 48 ASN CA C -8.267 -2.372 12.081 1.00 . A A . 48 ASN CA 1 1
14 24886 1 1 48 ASN CB C -7.983 -1.024 11.413 1.00 . A A . 48 ASN CB 1 1
14 24887 1 1 48 ASN CG C -7.815 0.111 12.399 1.00 . A A . 48 ASN CG 1 1
14 24888 1 1 48 ASN H H -6.282 -2.840 12.657 1.00 . A A . 48 ASN H 1 1
14 24889 1 1 48 ASN HA H -9.182 -2.299 12.647 1.00 . A A . 48 ASN HA 1 1
14 24890 1 1 48 ASN HB2 H -7.083 -1.107 10.835 1.00 . A A . 48 ASN HB2 1 1
14 24891 1 1 48 ASN HB3 H -8.800 -0.782 10.756 1.00 . A A . 48 ASN HB3 1 1
14 24892 1 1 48 ASN HD21 H -5.849 -0.078 12.288 1.00 . A A . 48 ASN HD21 1 1
14 24893 1 1 48 ASN HD22 H -6.425 1.158 13.352 1.00 . A A . 48 ASN HD22 1 1
14 24894 1 1 48 ASN N N -7.195 -2.720 13.004 1.00 . A A . 48 ASN N 1 1
14 24895 1 1 48 ASN ND2 N -6.574 0.430 12.710 1.00 . A A . 48 ASN ND2 1 1
14 24896 1 1 48 ASN O O -7.561 -4.283 10.817 1.00 . A A . 48 ASN O 1 1
14 24897 1 1 48 ASN OD1 O -8.789 0.720 12.841 1.00 . A A . 48 ASN OD1 1 1
14 24898 1 1 49 PRO C C -9.457 -3.691 7.838 1.00 . A A . 49 PRO C 1 1
14 24899 1 1 49 PRO CA C -9.836 -4.309 9.179 1.00 . A A . 49 PRO CA 1 1
14 24900 1 1 49 PRO CB C -11.343 -4.497 9.277 1.00 . A A . 49 PRO CB 1 1
14 24901 1 1 49 PRO CD C -10.683 -2.481 10.469 1.00 . A A . 49 PRO CD 1 1
14 24902 1 1 49 PRO CG C -11.868 -3.238 9.909 1.00 . A A . 49 PRO CG 1 1
14 24903 1 1 49 PRO HA H -9.335 -5.258 9.302 1.00 . A A . 49 PRO HA 1 1
14 24904 1 1 49 PRO HB2 H -11.747 -4.640 8.286 1.00 . A A . 49 PRO HB2 1 1
14 24905 1 1 49 PRO HB3 H -11.558 -5.362 9.885 1.00 . A A . 49 PRO HB3 1 1
14 24906 1 1 49 PRO HD2 H -10.524 -1.570 9.912 1.00 . A A . 49 PRO HD2 1 1
14 24907 1 1 49 PRO HD3 H -10.825 -2.262 11.514 1.00 . A A . 49 PRO HD3 1 1
14 24908 1 1 49 PRO HG2 H -12.364 -2.636 9.161 1.00 . A A . 49 PRO HG2 1 1
14 24909 1 1 49 PRO HG3 H -12.557 -3.488 10.702 1.00 . A A . 49 PRO HG3 1 1
14 24910 1 1 49 PRO N N -9.562 -3.404 10.276 1.00 . A A . 49 PRO N 1 1
14 24911 1 1 49 PRO O O -10.281 -3.076 7.161 1.00 . A A . 49 PRO O 1 1
14 24912 1 1 50 ILE C C -8.314 -3.897 5.025 1.00 . A A . 50 ILE C 1 1
14 24913 1 1 50 ILE CA C -7.663 -3.277 6.261 1.00 . A A . 50 ILE CA 1 1
14 24914 1 1 50 ILE CB C -6.135 -3.470 6.210 1.00 . A A . 50 ILE CB 1 1
14 24915 1 1 50 ILE CD1 C -5.797 -1.242 7.396 1.00 . A A . 50 ILE CD1 1 1
14 24916 1 1 50 ILE CG1 C -5.467 -2.721 7.360 1.00 . A A . 50 ILE CG1 1 1
14 24917 1 1 50 ILE CG2 C -5.563 -3.009 4.889 1.00 . A A . 50 ILE CG2 1 1
14 24918 1 1 50 ILE H H -7.610 -4.375 8.053 1.00 . A A . 50 ILE H 1 1
14 24919 1 1 50 ILE HA H -7.870 -2.217 6.270 1.00 . A A . 50 ILE HA 1 1
14 24920 1 1 50 ILE HB H -5.926 -4.523 6.315 1.00 . A A . 50 ILE HB 1 1
14 24921 1 1 50 ILE HD11 H -6.816 -1.108 7.727 1.00 . A A . 50 ILE HD11 1 1
14 24922 1 1 50 ILE HD12 H -5.686 -0.828 6.402 1.00 . A A . 50 ILE HD12 1 1
14 24923 1 1 50 ILE HD13 H -5.124 -0.738 8.075 1.00 . A A . 50 ILE HD13 1 1
14 24924 1 1 50 ILE HG12 H -5.786 -3.154 8.291 1.00 . A A . 50 ILE HG12 1 1
14 24925 1 1 50 ILE HG13 H -4.399 -2.821 7.268 1.00 . A A . 50 ILE HG13 1 1
14 24926 1 1 50 ILE HG21 H -6.066 -3.519 4.084 1.00 . A A . 50 ILE HG21 1 1
14 24927 1 1 50 ILE HG22 H -4.509 -3.237 4.861 1.00 . A A . 50 ILE HG22 1 1
14 24928 1 1 50 ILE HG23 H -5.705 -1.945 4.791 1.00 . A A . 50 ILE HG23 1 1
14 24929 1 1 50 ILE N N -8.199 -3.849 7.480 1.00 . A A . 50 ILE N 1 1
14 24930 1 1 50 ILE O O -8.223 -5.104 4.800 1.00 . A A . 50 ILE O 1 1
14 24931 1 1 51 ASP C C -8.626 -3.524 1.875 1.00 . A A . 51 ASP C 1 1
14 24932 1 1 51 ASP CA C -9.627 -3.511 3.013 1.00 . A A . 51 ASP CA 1 1
14 24933 1 1 51 ASP CB C -10.804 -2.606 2.633 1.00 . A A . 51 ASP CB 1 1
14 24934 1 1 51 ASP CG C -11.992 -2.744 3.561 1.00 . A A . 51 ASP CG 1 1
14 24935 1 1 51 ASP H H -9.050 -2.117 4.496 1.00 . A A . 51 ASP H 1 1
14 24936 1 1 51 ASP HA H -9.989 -4.516 3.173 1.00 . A A . 51 ASP HA 1 1
14 24937 1 1 51 ASP HB2 H -10.477 -1.576 2.657 1.00 . A A . 51 ASP HB2 1 1
14 24938 1 1 51 ASP HB3 H -11.124 -2.850 1.632 1.00 . A A . 51 ASP HB3 1 1
14 24939 1 1 51 ASP N N -8.986 -3.063 4.243 1.00 . A A . 51 ASP N 1 1
14 24940 1 1 51 ASP O O -8.710 -4.355 0.969 1.00 . A A . 51 ASP O 1 1
14 24941 1 1 51 ASP OD1 O -12.633 -3.817 3.557 1.00 . A A . 51 ASP OD1 1 1
14 24942 1 1 51 ASP OD2 O -12.273 -1.791 4.324 1.00 . A A . 51 ASP OD2 1 1
14 24943 1 1 52 VAL C C -5.458 -1.726 1.414 1.00 . A A . 52 VAL C 1 1
14 24944 1 1 52 VAL CA C -6.681 -2.461 0.881 1.00 . A A . 52 VAL CA 1 1
14 24945 1 1 52 VAL CB C -7.247 -1.704 -0.341 1.00 . A A . 52 VAL CB 1 1
14 24946 1 1 52 VAL CG1 C -7.631 -0.284 0.032 1.00 . A A . 52 VAL CG1 1 1
14 24947 1 1 52 VAL CG2 C -6.258 -1.702 -1.491 1.00 . A A . 52 VAL CG2 1 1
14 24948 1 1 52 VAL H H -7.645 -1.987 2.698 1.00 . A A . 52 VAL H 1 1
14 24949 1 1 52 VAL HA H -6.388 -3.452 0.564 1.00 . A A . 52 VAL HA 1 1
14 24950 1 1 52 VAL HB H -8.140 -2.215 -0.666 1.00 . A A . 52 VAL HB 1 1
14 24951 1 1 52 VAL HG11 H -7.890 0.260 -0.861 1.00 . A A . 52 VAL HG11 1 1
14 24952 1 1 52 VAL HG12 H -6.794 0.198 0.517 1.00 . A A . 52 VAL HG12 1 1
14 24953 1 1 52 VAL HG13 H -8.476 -0.302 0.703 1.00 . A A . 52 VAL HG13 1 1
14 24954 1 1 52 VAL HG21 H -6.048 -2.719 -1.788 1.00 . A A . 52 VAL HG21 1 1
14 24955 1 1 52 VAL HG22 H -5.344 -1.221 -1.174 1.00 . A A . 52 VAL HG22 1 1
14 24956 1 1 52 VAL HG23 H -6.680 -1.160 -2.326 1.00 . A A . 52 VAL HG23 1 1
14 24957 1 1 52 VAL N N -7.678 -2.598 1.926 1.00 . A A . 52 VAL N 1 1
14 24958 1 1 52 VAL O O -5.557 -0.950 2.366 1.00 . A A . 52 VAL O 1 1
14 24959 1 1 53 ALA C C -2.244 -0.879 0.061 1.00 . A A . 53 ALA C 1 1
14 24960 1 1 53 ALA CA C -3.086 -1.334 1.243 1.00 . A A . 53 ALA CA 1 1
14 24961 1 1 53 ALA CB C -2.293 -2.281 2.125 1.00 . A A . 53 ALA CB 1 1
14 24962 1 1 53 ALA H H -4.285 -2.601 0.055 1.00 . A A . 53 ALA H 1 1
14 24963 1 1 53 ALA HA H -3.351 -0.470 1.833 1.00 . A A . 53 ALA HA 1 1
14 24964 1 1 53 ALA HB1 H -2.007 -3.152 1.551 1.00 . A A . 53 ALA HB1 1 1
14 24965 1 1 53 ALA HB2 H -2.902 -2.587 2.962 1.00 . A A . 53 ALA HB2 1 1
14 24966 1 1 53 ALA HB3 H -1.407 -1.781 2.486 1.00 . A A . 53 ALA HB3 1 1
14 24967 1 1 53 ALA N N -4.309 -1.973 0.811 1.00 . A A . 53 ALA N 1 1
14 24968 1 1 53 ALA O O -2.446 -1.307 -1.076 1.00 . A A . 53 ALA O 1 1
14 24969 1 1 54 VAL C C 1.009 0.502 -0.038 1.00 . A A . 54 VAL C 1 1
14 24970 1 1 54 VAL CA C -0.371 0.486 -0.650 1.00 . A A . 54 VAL CA 1 1
14 24971 1 1 54 VAL CB C -0.708 1.907 -1.131 1.00 . A A . 54 VAL CB 1 1
14 24972 1 1 54 VAL CG1 C -0.855 1.924 -2.636 1.00 . A A . 54 VAL CG1 1 1
14 24973 1 1 54 VAL CG2 C -1.963 2.437 -0.457 1.00 . A A . 54 VAL CG2 1 1
14 24974 1 1 54 VAL H H -1.254 0.366 1.255 1.00 . A A . 54 VAL H 1 1
14 24975 1 1 54 VAL HA H -0.386 -0.186 -1.496 1.00 . A A . 54 VAL HA 1 1
14 24976 1 1 54 VAL HB H 0.116 2.555 -0.868 1.00 . A A . 54 VAL HB 1 1
14 24977 1 1 54 VAL HG11 H -1.262 2.879 -2.940 1.00 . A A . 54 VAL HG11 1 1
14 24978 1 1 54 VAL HG12 H -1.527 1.128 -2.940 1.00 . A A . 54 VAL HG12 1 1
14 24979 1 1 54 VAL HG13 H 0.120 1.781 -3.095 1.00 . A A . 54 VAL HG13 1 1
14 24980 1 1 54 VAL HG21 H -2.162 3.440 -0.802 1.00 . A A . 54 VAL HG21 1 1
14 24981 1 1 54 VAL HG22 H -1.822 2.447 0.614 1.00 . A A . 54 VAL HG22 1 1
14 24982 1 1 54 VAL HG23 H -2.800 1.800 -0.701 1.00 . A A . 54 VAL HG23 1 1
14 24983 1 1 54 VAL N N -1.313 0.011 0.340 1.00 . A A . 54 VAL N 1 1
14 24984 1 1 54 VAL O O 1.277 1.286 0.858 1.00 . A A . 54 VAL O 1 1
14 24985 1 1 55 LEU C C 4.267 0.086 -0.717 1.00 . A A . 55 LEU C 1 1
14 24986 1 1 55 LEU CA C 3.167 -0.533 0.118 1.00 . A A . 55 LEU CA 1 1
14 24987 1 1 55 LEU CB C 3.448 -2.016 0.390 1.00 . A A . 55 LEU CB 1 1
14 24988 1 1 55 LEU CD1 C 1.297 -2.410 1.649 1.00 . A A . 55 LEU CD1 1 1
14 24989 1 1 55 LEU CD2 C 3.150 -4.052 1.839 1.00 . A A . 55 LEU CD2 1 1
14 24990 1 1 55 LEU CG C 2.802 -2.584 1.664 1.00 . A A . 55 LEU CG 1 1
14 24991 1 1 55 LEU H H 1.658 -0.882 -1.317 1.00 . A A . 55 LEU H 1 1
14 24992 1 1 55 LEU HA H 3.132 -0.015 1.062 1.00 . A A . 55 LEU HA 1 1
14 24993 1 1 55 LEU HB2 H 3.092 -2.588 -0.455 1.00 . A A . 55 LEU HB2 1 1
14 24994 1 1 55 LEU HB3 H 4.517 -2.149 0.467 1.00 . A A . 55 LEU HB3 1 1
14 24995 1 1 55 LEU HD11 H 0.883 -2.931 0.798 1.00 . A A . 55 LEU HD11 1 1
14 24996 1 1 55 LEU HD12 H 1.057 -1.358 1.580 1.00 . A A . 55 LEU HD12 1 1
14 24997 1 1 55 LEU HD13 H 0.880 -2.816 2.558 1.00 . A A . 55 LEU HD13 1 1
14 24998 1 1 55 LEU HD21 H 2.518 -4.482 2.610 1.00 . A A . 55 LEU HD21 1 1
14 24999 1 1 55 LEU HD22 H 4.185 -4.138 2.135 1.00 . A A . 55 LEU HD22 1 1
14 25000 1 1 55 LEU HD23 H 2.993 -4.576 0.908 1.00 . A A . 55 LEU HD23 1 1
14 25001 1 1 55 LEU HG H 3.187 -2.049 2.521 1.00 . A A . 55 LEU HG 1 1
14 25002 1 1 55 LEU N N 1.877 -0.362 -0.512 1.00 . A A . 55 LEU N 1 1
14 25003 1 1 55 LEU O O 4.734 -0.500 -1.696 1.00 . A A . 55 LEU O 1 1
14 25004 1 1 56 ASP C C 7.062 1.371 -0.426 1.00 . A A . 56 ASP C 1 1
14 25005 1 1 56 ASP CA C 5.769 1.969 -0.943 1.00 . A A . 56 ASP CA 1 1
14 25006 1 1 56 ASP CB C 5.714 3.473 -0.681 1.00 . A A . 56 ASP CB 1 1
14 25007 1 1 56 ASP CG C 5.177 4.240 -1.872 1.00 . A A . 56 ASP CG 1 1
14 25008 1 1 56 ASP H H 4.166 1.743 0.391 1.00 . A A . 56 ASP H 1 1
14 25009 1 1 56 ASP HA H 5.714 1.796 -2.008 1.00 . A A . 56 ASP HA 1 1
14 25010 1 1 56 ASP HB2 H 5.069 3.662 0.164 1.00 . A A . 56 ASP HB2 1 1
14 25011 1 1 56 ASP HB3 H 6.707 3.832 -0.459 1.00 . A A . 56 ASP HB3 1 1
14 25012 1 1 56 ASP N N 4.649 1.291 -0.335 1.00 . A A . 56 ASP N 1 1
14 25013 1 1 56 ASP O O 7.578 1.770 0.614 1.00 . A A . 56 ASP O 1 1
14 25014 1 1 56 ASP OD1 O 5.964 4.582 -2.787 1.00 . A A . 56 ASP OD1 1 1
14 25015 1 1 56 ASP OD2 O 3.961 4.526 -1.892 1.00 . A A . 56 ASP OD2 1 1
14 25016 1 1 57 VAL C C 9.925 0.469 -0.408 1.00 . A A . 57 VAL C 1 1
14 25017 1 1 57 VAL CA C 8.720 -0.402 -0.770 1.00 . A A . 57 VAL CA 1 1
14 25018 1 1 57 VAL CB C 9.118 -1.381 -1.893 1.00 . A A . 57 VAL CB 1 1
14 25019 1 1 57 VAL CG1 C 10.221 -2.315 -1.431 1.00 . A A . 57 VAL CG1 1 1
14 25020 1 1 57 VAL CG2 C 7.910 -2.176 -2.364 1.00 . A A . 57 VAL CG2 1 1
14 25021 1 1 57 VAL H H 7.143 0.211 -2.038 1.00 . A A . 57 VAL H 1 1
14 25022 1 1 57 VAL HA H 8.434 -0.982 0.097 1.00 . A A . 57 VAL HA 1 1
14 25023 1 1 57 VAL HB H 9.491 -0.807 -2.728 1.00 . A A . 57 VAL HB 1 1
14 25024 1 1 57 VAL HG11 H 10.514 -2.957 -2.248 1.00 . A A . 57 VAL HG11 1 1
14 25025 1 1 57 VAL HG12 H 9.861 -2.921 -0.612 1.00 . A A . 57 VAL HG12 1 1
14 25026 1 1 57 VAL HG13 H 11.072 -1.737 -1.104 1.00 . A A . 57 VAL HG13 1 1
14 25027 1 1 57 VAL HG21 H 8.211 -2.858 -3.147 1.00 . A A . 57 VAL HG21 1 1
14 25028 1 1 57 VAL HG22 H 7.160 -1.499 -2.746 1.00 . A A . 57 VAL HG22 1 1
14 25029 1 1 57 VAL HG23 H 7.502 -2.737 -1.535 1.00 . A A . 57 VAL HG23 1 1
14 25030 1 1 57 VAL N N 7.569 0.400 -1.175 1.00 . A A . 57 VAL N 1 1
14 25031 1 1 57 VAL O O 10.785 0.068 0.382 1.00 . A A . 57 VAL O 1 1
14 25032 1 1 58 ASN C C 10.831 3.328 0.610 1.00 . A A . 58 ASN C 1 1
14 25033 1 1 58 ASN CA C 11.042 2.601 -0.718 1.00 . A A . 58 ASN CA 1 1
14 25034 1 1 58 ASN CB C 11.152 3.599 -1.879 1.00 . A A . 58 ASN CB 1 1
14 25035 1 1 58 ASN CG C 9.813 4.038 -2.462 1.00 . A A . 58 ASN CG 1 1
14 25036 1 1 58 ASN H H 9.258 1.925 -1.592 1.00 . A A . 58 ASN H 1 1
14 25037 1 1 58 ASN HA H 11.962 2.040 -0.659 1.00 . A A . 58 ASN HA 1 1
14 25038 1 1 58 ASN HB2 H 11.658 4.475 -1.526 1.00 . A A . 58 ASN HB2 1 1
14 25039 1 1 58 ASN HB3 H 11.733 3.154 -2.670 1.00 . A A . 58 ASN HB3 1 1
14 25040 1 1 58 ASN HD21 H 8.953 4.045 -0.667 1.00 . A A . 58 ASN HD21 1 1
14 25041 1 1 58 ASN HD22 H 7.922 4.445 -2.000 1.00 . A A . 58 ASN HD22 1 1
14 25042 1 1 58 ASN N N 9.975 1.658 -0.981 1.00 . A A . 58 ASN N 1 1
14 25043 1 1 58 ASN ND2 N 8.800 4.199 -1.626 1.00 . A A . 58 ASN ND2 1 1
14 25044 1 1 58 ASN O O 10.558 4.524 0.638 1.00 . A A . 58 ASN O 1 1
14 25045 1 1 58 ASN OD1 O 9.706 4.262 -3.667 1.00 . A A . 58 ASN OD1 1 1
14 25046 1 1 59 LEU C C 12.165 3.765 3.490 1.00 . A A . 59 LEU C 1 1
14 25047 1 1 59 LEU CA C 10.832 3.181 3.040 1.00 . A A . 59 LEU CA 1 1
14 25048 1 1 59 LEU CB C 10.368 2.133 4.055 1.00 . A A . 59 LEU CB 1 1
14 25049 1 1 59 LEU CD1 C 8.675 0.461 4.837 1.00 . A A . 59 LEU CD1 1 1
14 25050 1 1 59 LEU CD2 C 7.928 2.499 3.603 1.00 . A A . 59 LEU CD2 1 1
14 25051 1 1 59 LEU CG C 9.029 1.461 3.748 1.00 . A A . 59 LEU CG 1 1
14 25052 1 1 59 LEU H H 11.136 1.634 1.625 1.00 . A A . 59 LEU H 1 1
14 25053 1 1 59 LEU HA H 10.101 3.975 2.988 1.00 . A A . 59 LEU HA 1 1
14 25054 1 1 59 LEU HB2 H 11.124 1.365 4.113 1.00 . A A . 59 LEU HB2 1 1
14 25055 1 1 59 LEU HB3 H 10.291 2.609 5.021 1.00 . A A . 59 LEU HB3 1 1
14 25056 1 1 59 LEU HD11 H 9.475 -0.258 4.939 1.00 . A A . 59 LEU HD11 1 1
14 25057 1 1 59 LEU HD12 H 7.763 -0.055 4.568 1.00 . A A . 59 LEU HD12 1 1
14 25058 1 1 59 LEU HD13 H 8.534 0.979 5.773 1.00 . A A . 59 LEU HD13 1 1
14 25059 1 1 59 LEU HD21 H 8.161 3.157 2.779 1.00 . A A . 59 LEU HD21 1 1
14 25060 1 1 59 LEU HD22 H 7.852 3.075 4.514 1.00 . A A . 59 LEU HD22 1 1
14 25061 1 1 59 LEU HD23 H 6.990 2.001 3.411 1.00 . A A . 59 LEU HD23 1 1
14 25062 1 1 59 LEU HG H 9.109 0.925 2.814 1.00 . A A . 59 LEU HG 1 1
14 25063 1 1 59 LEU N N 10.959 2.595 1.710 1.00 . A A . 59 LEU N 1 1
14 25064 1 1 59 LEU O O 12.213 4.752 4.224 1.00 . A A . 59 LEU O 1 1
14 25065 1 1 60 GLY C C 15.636 2.820 2.652 1.00 . A A . 60 GLY C 1 1
14 25066 1 1 60 GLY CA C 14.570 3.603 3.385 1.00 . A A . 60 GLY CA 1 1
14 25067 1 1 60 GLY H H 13.138 2.326 2.509 1.00 . A A . 60 GLY H 1 1
14 25068 1 1 60 GLY HA2 H 14.650 4.645 3.116 1.00 . A A . 60 GLY HA2 1 1
14 25069 1 1 60 GLY HA3 H 14.728 3.501 4.448 1.00 . A A . 60 GLY HA3 1 1
14 25070 1 1 60 GLY N N 13.244 3.132 3.057 1.00 . A A . 60 GLY N 1 1
14 25071 1 1 60 GLY O O 15.311 1.984 1.808 1.00 . A A . 60 GLY O 1 1
14 25072 1 1 61 PRO C C 17.962 0.853 2.481 1.00 . A A . 61 PRO C 1 1
14 25073 1 1 61 PRO CA C 18.047 2.370 2.324 1.00 . A A . 61 PRO CA 1 1
14 25074 1 1 61 PRO CB C 19.267 2.913 3.065 1.00 . A A . 61 PRO CB 1 1
14 25075 1 1 61 PRO CD C 17.376 4.080 3.929 1.00 . A A . 61 PRO CD 1 1
14 25076 1 1 61 PRO CG C 18.834 4.225 3.614 1.00 . A A . 61 PRO CG 1 1
14 25077 1 1 61 PRO HA H 18.125 2.617 1.282 1.00 . A A . 61 PRO HA 1 1
14 25078 1 1 61 PRO HB2 H 19.539 2.228 3.846 1.00 . A A . 61 PRO HB2 1 1
14 25079 1 1 61 PRO HB3 H 20.090 3.027 2.376 1.00 . A A . 61 PRO HB3 1 1
14 25080 1 1 61 PRO HD2 H 17.239 3.732 4.941 1.00 . A A . 61 PRO HD2 1 1
14 25081 1 1 61 PRO HD3 H 16.864 5.015 3.776 1.00 . A A . 61 PRO HD3 1 1
14 25082 1 1 61 PRO HG2 H 19.392 4.450 4.512 1.00 . A A . 61 PRO HG2 1 1
14 25083 1 1 61 PRO HG3 H 18.983 4.999 2.876 1.00 . A A . 61 PRO HG3 1 1
14 25084 1 1 61 PRO N N 16.920 3.071 2.957 1.00 . A A . 61 PRO N 1 1
14 25085 1 1 61 PRO O O 18.359 0.096 1.590 1.00 . A A . 61 PRO O 1 1
14 25086 1 1 62 LYS C C 15.800 -1.287 4.230 1.00 . A A . 62 LYS C 1 1
14 25087 1 1 62 LYS CA C 17.261 -1.004 3.891 1.00 . A A . 62 LYS CA 1 1
14 25088 1 1 62 LYS CB C 18.150 -1.457 5.053 1.00 . A A . 62 LYS CB 1 1
14 25089 1 1 62 LYS CD C 20.427 -1.507 6.103 1.00 . A A . 62 LYS CD 1 1
14 25090 1 1 62 LYS CE C 21.820 -0.898 6.096 1.00 . A A . 62 LYS CE 1 1
14 25091 1 1 62 LYS CG C 19.598 -1.023 4.925 1.00 . A A . 62 LYS CG 1 1
14 25092 1 1 62 LYS H H 17.203 1.068 4.312 1.00 . A A . 62 LYS H 1 1
14 25093 1 1 62 LYS HA H 17.530 -1.554 3.001 1.00 . A A . 62 LYS HA 1 1
14 25094 1 1 62 LYS HB2 H 17.755 -1.049 5.971 1.00 . A A . 62 LYS HB2 1 1
14 25095 1 1 62 LYS HB3 H 18.123 -2.536 5.109 1.00 . A A . 62 LYS HB3 1 1
14 25096 1 1 62 LYS HD2 H 19.928 -1.229 7.018 1.00 . A A . 62 LYS HD2 1 1
14 25097 1 1 62 LYS HD3 H 20.513 -2.582 6.050 1.00 . A A . 62 LYS HD3 1 1
14 25098 1 1 62 LYS HE2 H 21.729 0.175 6.176 1.00 . A A . 62 LYS HE2 1 1
14 25099 1 1 62 LYS HE3 H 22.367 -1.274 6.948 1.00 . A A . 62 LYS HE3 1 1
14 25100 1 1 62 LYS HG2 H 20.009 -1.434 4.016 1.00 . A A . 62 LYS HG2 1 1
14 25101 1 1 62 LYS HG3 H 19.639 0.056 4.886 1.00 . A A . 62 LYS HG3 1 1
14 25102 1 1 62 LYS HZ1 H 22.110 -0.793 4.030 1.00 . A A . 62 LYS HZ1 1 1
14 25103 1 1 62 LYS HZ2 H 22.602 -2.256 4.716 1.00 . A A . 62 LYS HZ2 1 1
14 25104 1 1 62 LYS HZ3 H 23.545 -0.871 4.921 1.00 . A A . 62 LYS HZ3 1 1
14 25105 1 1 62 LYS N N 17.451 0.416 3.624 1.00 . A A . 62 LYS N 1 1
14 25106 1 1 62 LYS NZ N 22.572 -1.226 4.856 1.00 . A A . 62 LYS NZ 1 1
14 25107 1 1 62 LYS O O 15.291 -2.383 3.985 1.00 . A A . 62 LYS O 1 1
14 25108 1 1 63 SER C C 12.825 -0.616 4.028 1.00 . A A . 63 SER C 1 1
14 25109 1 1 63 SER CA C 13.752 -0.419 5.222 1.00 . A A . 63 SER CA 1 1
14 25110 1 1 63 SER CB C 13.332 0.820 6.003 1.00 . A A . 63 SER CB 1 1
14 25111 1 1 63 SER H H 15.600 0.555 4.975 1.00 . A A . 63 SER H 1 1
14 25112 1 1 63 SER HA H 13.677 -1.280 5.867 1.00 . A A . 63 SER HA 1 1
14 25113 1 1 63 SER HB2 H 13.386 1.686 5.360 1.00 . A A . 63 SER HB2 1 1
14 25114 1 1 63 SER HB3 H 12.321 0.690 6.350 1.00 . A A . 63 SER HB3 1 1
14 25115 1 1 63 SER HG H 13.834 0.541 7.880 1.00 . A A . 63 SER HG 1 1
14 25116 1 1 63 SER N N 15.138 -0.292 4.809 1.00 . A A . 63 SER N 1 1
14 25117 1 1 63 SER O O 12.829 0.171 3.079 1.00 . A A . 63 SER O 1 1
14 25118 1 1 63 SER OG O 14.181 1.027 7.122 1.00 . A A . 63 SER OG 1 1
14 25119 1 1 64 HIS C C 9.832 -2.608 3.634 1.00 . A A . 64 HIS C 1 1
14 25120 1 1 64 HIS CA C 11.088 -1.993 3.033 1.00 . A A . 64 HIS CA 1 1
14 25121 1 1 64 HIS CB C 11.708 -2.962 2.015 1.00 . A A . 64 HIS CB 1 1
14 25122 1 1 64 HIS CD2 C 13.292 -4.804 2.920 1.00 . A A . 64 HIS CD2 1 1
14 25123 1 1 64 HIS CE1 C 11.787 -6.314 3.417 1.00 . A A . 64 HIS CE1 1 1
14 25124 1 1 64 HIS CG C 12.086 -4.295 2.591 1.00 . A A . 64 HIS CG 1 1
14 25125 1 1 64 HIS H H 12.094 -2.265 4.872 1.00 . A A . 64 HIS H 1 1
14 25126 1 1 64 HIS HA H 10.822 -1.071 2.532 1.00 . A A . 64 HIS HA 1 1
14 25127 1 1 64 HIS HB2 H 11.001 -3.137 1.220 1.00 . A A . 64 HIS HB2 1 1
14 25128 1 1 64 HIS HB3 H 12.600 -2.514 1.602 1.00 . A A . 64 HIS HB3 1 1
14 25129 1 1 64 HIS HD1 H 10.193 -5.206 2.780 1.00 . A A . 64 HIS HD1 1 1
14 25130 1 1 64 HIS HD2 H 14.246 -4.321 2.784 1.00 . A A . 64 HIS HD2 1 1
14 25131 1 1 64 HIS HE1 H 11.315 -7.217 3.774 1.00 . A A . 64 HIS HE1 1 1
14 25132 1 1 64 HIS HE2 H 13.777 -6.680 3.734 1.00 . A A . 64 HIS HE2 1 1
14 25133 1 1 64 HIS N N 12.042 -1.679 4.084 1.00 . A A . 64 HIS N 1 1
14 25134 1 1 64 HIS ND1 N 11.162 -5.270 2.910 1.00 . A A . 64 HIS ND1 1 1
14 25135 1 1 64 HIS NE2 N 13.077 -6.057 3.433 1.00 . A A . 64 HIS NE2 1 1
14 25136 1 1 64 HIS O O 9.881 -3.201 4.712 1.00 . A A . 64 HIS O 1 1
14 25137 1 1 65 CYS C C 7.524 -4.599 2.972 1.00 . A A . 65 CYS C 1 1
14 25138 1 1 65 CYS CA C 7.481 -3.121 3.360 1.00 . A A . 65 CYS CA 1 1
14 25139 1 1 65 CYS CB C 6.302 -2.438 2.689 1.00 . A A . 65 CYS CB 1 1
14 25140 1 1 65 CYS H H 8.710 -1.922 2.130 1.00 . A A . 65 CYS H 1 1
14 25141 1 1 65 CYS HA H 7.381 -3.027 4.427 1.00 . A A . 65 CYS HA 1 1
14 25142 1 1 65 CYS HB2 H 6.056 -2.966 1.792 1.00 . A A . 65 CYS HB2 1 1
14 25143 1 1 65 CYS HB3 H 5.456 -2.457 3.355 1.00 . A A . 65 CYS HB3 1 1
14 25144 1 1 65 CYS HG H 5.869 0.056 3.015 1.00 . A A . 65 CYS HG 1 1
14 25145 1 1 65 CYS N N 8.714 -2.478 2.939 1.00 . A A . 65 CYS N 1 1
14 25146 1 1 65 CYS O O 7.080 -4.978 1.891 1.00 . A A . 65 CYS O 1 1
14 25147 1 1 65 CYS SG S 6.621 -0.719 2.247 1.00 . A A . 65 CYS SG 1 1
14 25148 1 1 66 GLY C C 7.192 -7.677 4.326 1.00 . A A . 66 GLY C 1 1
14 25149 1 1 66 GLY CA C 8.195 -6.847 3.561 1.00 . A A . 66 GLY CA 1 1
14 25150 1 1 66 GLY H H 8.412 -5.072 4.705 1.00 . A A . 66 GLY H 1 1
14 25151 1 1 66 GLY HA2 H 8.037 -7.000 2.503 1.00 . A A . 66 GLY HA2 1 1
14 25152 1 1 66 GLY HA3 H 9.189 -7.175 3.819 1.00 . A A . 66 GLY HA3 1 1
14 25153 1 1 66 GLY N N 8.075 -5.427 3.852 1.00 . A A . 66 GLY N 1 1
14 25154 1 1 66 GLY O O 6.238 -8.173 3.737 1.00 . A A . 66 GLY O 1 1
14 25155 1 1 67 PRO C C 5.007 -8.007 6.371 1.00 . A A . 67 PRO C 1 1
14 25156 1 1 67 PRO CA C 6.427 -8.554 6.507 1.00 . A A . 67 PRO CA 1 1
14 25157 1 1 67 PRO CB C 6.951 -8.302 7.920 1.00 . A A . 67 PRO CB 1 1
14 25158 1 1 67 PRO CD C 8.570 -7.395 6.396 1.00 . A A . 67 PRO CD 1 1
14 25159 1 1 67 PRO CG C 8.395 -7.984 7.766 1.00 . A A . 67 PRO CG 1 1
14 25160 1 1 67 PRO HA H 6.424 -9.613 6.305 1.00 . A A . 67 PRO HA 1 1
14 25161 1 1 67 PRO HB2 H 6.411 -7.482 8.363 1.00 . A A . 67 PRO HB2 1 1
14 25162 1 1 67 PRO HB3 H 6.813 -9.189 8.513 1.00 . A A . 67 PRO HB3 1 1
14 25163 1 1 67 PRO HD2 H 8.606 -6.318 6.449 1.00 . A A . 67 PRO HD2 1 1
14 25164 1 1 67 PRO HD3 H 9.468 -7.778 5.946 1.00 . A A . 67 PRO HD3 1 1
14 25165 1 1 67 PRO HG2 H 8.693 -7.268 8.518 1.00 . A A . 67 PRO HG2 1 1
14 25166 1 1 67 PRO HG3 H 8.980 -8.888 7.860 1.00 . A A . 67 PRO HG3 1 1
14 25167 1 1 67 PRO N N 7.383 -7.844 5.648 1.00 . A A . 67 PRO N 1 1
14 25168 1 1 67 PRO O O 4.030 -8.708 6.623 1.00 . A A . 67 PRO O 1 1
14 25169 1 1 68 VAL C C 2.896 -6.797 4.584 1.00 . A A . 68 VAL C 1 1
14 25170 1 1 68 VAL CA C 3.622 -6.107 5.727 1.00 . A A . 68 VAL CA 1 1
14 25171 1 1 68 VAL CB C 3.801 -4.622 5.364 1.00 . A A . 68 VAL CB 1 1
14 25172 1 1 68 VAL CG1 C 2.458 -3.925 5.272 1.00 . A A . 68 VAL CG1 1 1
14 25173 1 1 68 VAL CG2 C 4.701 -3.927 6.368 1.00 . A A . 68 VAL CG2 1 1
14 25174 1 1 68 VAL H H 5.731 -6.242 5.795 1.00 . A A . 68 VAL H 1 1
14 25175 1 1 68 VAL HA H 3.031 -6.178 6.631 1.00 . A A . 68 VAL HA 1 1
14 25176 1 1 68 VAL HB H 4.271 -4.569 4.391 1.00 . A A . 68 VAL HB 1 1
14 25177 1 1 68 VAL HG11 H 2.609 -2.912 4.923 1.00 . A A . 68 VAL HG11 1 1
14 25178 1 1 68 VAL HG12 H 1.996 -3.906 6.248 1.00 . A A . 68 VAL HG12 1 1
14 25179 1 1 68 VAL HG13 H 1.822 -4.454 4.580 1.00 . A A . 68 VAL HG13 1 1
14 25180 1 1 68 VAL HG21 H 4.805 -2.885 6.098 1.00 . A A . 68 VAL HG21 1 1
14 25181 1 1 68 VAL HG22 H 5.674 -4.397 6.369 1.00 . A A . 68 VAL HG22 1 1
14 25182 1 1 68 VAL HG23 H 4.265 -4.001 7.356 1.00 . A A . 68 VAL HG23 1 1
14 25183 1 1 68 VAL N N 4.910 -6.748 5.959 1.00 . A A . 68 VAL N 1 1
14 25184 1 1 68 VAL O O 1.687 -7.014 4.628 1.00 . A A . 68 VAL O 1 1
14 25185 1 1 69 ALA C C 2.608 -9.194 2.792 1.00 . A A . 69 ALA C 1 1
14 25186 1 1 69 ALA CA C 3.148 -7.832 2.401 1.00 . A A . 69 ALA CA 1 1
14 25187 1 1 69 ALA CB C 4.246 -7.975 1.367 1.00 . A A . 69 ALA CB 1 1
14 25188 1 1 69 ALA H H 4.626 -6.949 3.609 1.00 . A A . 69 ALA H 1 1
14 25189 1 1 69 ALA HA H 2.350 -7.237 1.979 1.00 . A A . 69 ALA HA 1 1
14 25190 1 1 69 ALA HB1 H 5.088 -8.489 1.810 1.00 . A A . 69 ALA HB1 1 1
14 25191 1 1 69 ALA HB2 H 4.560 -6.996 1.035 1.00 . A A . 69 ALA HB2 1 1
14 25192 1 1 69 ALA HB3 H 3.880 -8.544 0.527 1.00 . A A . 69 ALA HB3 1 1
14 25193 1 1 69 ALA N N 3.666 -7.147 3.567 1.00 . A A . 69 ALA N 1 1
14 25194 1 1 69 ALA O O 1.549 -9.608 2.329 1.00 . A A . 69 ALA O 1 1
14 25195 1 1 70 ASP C C 1.646 -11.028 4.976 1.00 . A A . 70 ASP C 1 1
14 25196 1 1 70 ASP CA C 2.921 -11.178 4.165 1.00 . A A . 70 ASP CA 1 1
14 25197 1 1 70 ASP CB C 4.009 -11.803 5.043 1.00 . A A . 70 ASP CB 1 1
14 25198 1 1 70 ASP CG C 5.298 -12.063 4.295 1.00 . A A . 70 ASP CG 1 1
14 25199 1 1 70 ASP H H 4.197 -9.505 3.963 1.00 . A A . 70 ASP H 1 1
14 25200 1 1 70 ASP HA H 2.725 -11.823 3.315 1.00 . A A . 70 ASP HA 1 1
14 25201 1 1 70 ASP HB2 H 4.223 -11.136 5.866 1.00 . A A . 70 ASP HB2 1 1
14 25202 1 1 70 ASP HB3 H 3.647 -12.742 5.437 1.00 . A A . 70 ASP HB3 1 1
14 25203 1 1 70 ASP N N 3.343 -9.880 3.657 1.00 . A A . 70 ASP N 1 1
14 25204 1 1 70 ASP O O 0.701 -11.782 4.786 1.00 . A A . 70 ASP O 1 1
14 25205 1 1 70 ASP OD1 O 6.118 -11.131 4.175 1.00 . A A . 70 ASP OD1 1 1
14 25206 1 1 70 ASP OD2 O 5.506 -13.204 3.828 1.00 . A A . 70 ASP OD2 1 1
14 25207 1 1 71 ALA C C -0.787 -9.615 5.825 1.00 . A A . 71 ALA C 1 1
14 25208 1 1 71 ALA CA C 0.459 -9.740 6.689 1.00 . A A . 71 ALA CA 1 1
14 25209 1 1 71 ALA CB C 0.678 -8.442 7.448 1.00 . A A . 71 ALA CB 1 1
14 25210 1 1 71 ALA H H 2.445 -9.503 5.992 1.00 . A A . 71 ALA H 1 1
14 25211 1 1 71 ALA HA H 0.325 -10.537 7.405 1.00 . A A . 71 ALA HA 1 1
14 25212 1 1 71 ALA HB1 H 1.595 -8.508 8.015 1.00 . A A . 71 ALA HB1 1 1
14 25213 1 1 71 ALA HB2 H -0.150 -8.273 8.119 1.00 . A A . 71 ALA HB2 1 1
14 25214 1 1 71 ALA HB3 H 0.747 -7.621 6.744 1.00 . A A . 71 ALA HB3 1 1
14 25215 1 1 71 ALA N N 1.632 -10.042 5.870 1.00 . A A . 71 ALA N 1 1
14 25216 1 1 71 ALA O O -1.824 -10.228 6.093 1.00 . A A . 71 ALA O 1 1
14 25217 1 1 72 LEU C C -2.080 -9.861 3.081 1.00 . A A . 72 LEU C 1 1
14 25218 1 1 72 LEU CA C -1.745 -8.593 3.843 1.00 . A A . 72 LEU CA 1 1
14 25219 1 1 72 LEU CB C -1.346 -7.484 2.888 1.00 . A A . 72 LEU CB 1 1
14 25220 1 1 72 LEU CD1 C -0.621 -5.128 2.582 1.00 . A A . 72 LEU CD1 1 1
14 25221 1 1 72 LEU CD2 C -2.520 -5.648 4.092 1.00 . A A . 72 LEU CD2 1 1
14 25222 1 1 72 LEU CG C -1.184 -6.125 3.554 1.00 . A A . 72 LEU CG 1 1
14 25223 1 1 72 LEU H H 0.191 -8.361 4.631 1.00 . A A . 72 LEU H 1 1
14 25224 1 1 72 LEU HA H -2.611 -8.278 4.400 1.00 . A A . 72 LEU HA 1 1
14 25225 1 1 72 LEU HB2 H -0.406 -7.753 2.425 1.00 . A A . 72 LEU HB2 1 1
14 25226 1 1 72 LEU HB3 H -2.097 -7.400 2.120 1.00 . A A . 72 LEU HB3 1 1
14 25227 1 1 72 LEU HD11 H 0.361 -5.453 2.271 1.00 . A A . 72 LEU HD11 1 1
14 25228 1 1 72 LEU HD12 H -0.553 -4.165 3.065 1.00 . A A . 72 LEU HD12 1 1
14 25229 1 1 72 LEU HD13 H -1.271 -5.058 1.719 1.00 . A A . 72 LEU HD13 1 1
14 25230 1 1 72 LEU HD21 H -2.903 -6.373 4.793 1.00 . A A . 72 LEU HD21 1 1
14 25231 1 1 72 LEU HD22 H -3.219 -5.542 3.274 1.00 . A A . 72 LEU HD22 1 1
14 25232 1 1 72 LEU HD23 H -2.393 -4.697 4.587 1.00 . A A . 72 LEU HD23 1 1
14 25233 1 1 72 LEU HG H -0.491 -6.208 4.378 1.00 . A A . 72 LEU HG 1 1
14 25234 1 1 72 LEU N N -0.664 -8.820 4.779 1.00 . A A . 72 LEU N 1 1
14 25235 1 1 72 LEU O O -3.240 -10.245 2.979 1.00 . A A . 72 LEU O 1 1
14 25236 1 1 73 LYS C C -1.871 -12.840 2.680 1.00 . A A . 73 LYS C 1 1
14 25237 1 1 73 LYS CA C -1.209 -11.761 1.831 1.00 . A A . 73 LYS CA 1 1
14 25238 1 1 73 LYS CB C 0.142 -12.231 1.317 1.00 . A A . 73 LYS CB 1 1
14 25239 1 1 73 LYS CD C 1.438 -12.399 -0.818 1.00 . A A . 73 LYS CD 1 1
14 25240 1 1 73 LYS CE C 2.761 -12.676 -0.123 1.00 . A A . 73 LYS CE 1 1
14 25241 1 1 73 LYS CG C 0.525 -11.539 0.025 1.00 . A A . 73 LYS CG 1 1
14 25242 1 1 73 LYS H H -0.147 -10.146 2.685 1.00 . A A . 73 LYS H 1 1
14 25243 1 1 73 LYS HA H -1.835 -11.560 0.976 1.00 . A A . 73 LYS HA 1 1
14 25244 1 1 73 LYS HB2 H 0.894 -12.005 2.061 1.00 . A A . 73 LYS HB2 1 1
14 25245 1 1 73 LYS HB3 H 0.120 -13.293 1.152 1.00 . A A . 73 LYS HB3 1 1
14 25246 1 1 73 LYS HD2 H 0.935 -13.334 -1.002 1.00 . A A . 73 LYS HD2 1 1
14 25247 1 1 73 LYS HD3 H 1.628 -11.897 -1.755 1.00 . A A . 73 LYS HD3 1 1
14 25248 1 1 73 LYS HE2 H 3.233 -11.734 0.110 1.00 . A A . 73 LYS HE2 1 1
14 25249 1 1 73 LYS HE3 H 2.566 -13.216 0.792 1.00 . A A . 73 LYS HE3 1 1
14 25250 1 1 73 LYS HG2 H -0.371 -11.327 -0.538 1.00 . A A . 73 LYS HG2 1 1
14 25251 1 1 73 LYS HG3 H 1.027 -10.616 0.262 1.00 . A A . 73 LYS HG3 1 1
14 25252 1 1 73 LYS HZ1 H 4.585 -13.626 -0.490 1.00 . A A . 73 LYS HZ1 1 1
14 25253 1 1 73 LYS HZ2 H 3.854 -12.986 -1.877 1.00 . A A . 73 LYS HZ2 1 1
14 25254 1 1 73 LYS HZ3 H 3.253 -14.408 -1.182 1.00 . A A . 73 LYS HZ3 1 1
14 25255 1 1 73 LYS N N -1.051 -10.516 2.567 1.00 . A A . 73 LYS N 1 1
14 25256 1 1 73 LYS NZ N 3.677 -13.479 -0.977 1.00 . A A . 73 LYS NZ 1 1
14 25257 1 1 73 LYS O O -2.647 -13.648 2.175 1.00 . A A . 73 LYS O 1 1
14 25258 1 1 74 GLN C C -3.647 -13.543 5.100 1.00 . A A . 74 GLN C 1 1
14 25259 1 1 74 GLN CA C -2.160 -13.799 4.898 1.00 . A A . 74 GLN CA 1 1
14 25260 1 1 74 GLN CB C -1.436 -13.774 6.244 1.00 . A A . 74 GLN CB 1 1
14 25261 1 1 74 GLN CD C -0.101 -15.824 5.623 1.00 . A A . 74 GLN CD 1 1
14 25262 1 1 74 GLN CG C -0.063 -14.418 6.193 1.00 . A A . 74 GLN CG 1 1
14 25263 1 1 74 GLN H H -0.934 -12.165 4.315 1.00 . A A . 74 GLN H 1 1
14 25264 1 1 74 GLN HA H -2.036 -14.778 4.465 1.00 . A A . 74 GLN HA 1 1
14 25265 1 1 74 GLN HB2 H -1.316 -12.745 6.559 1.00 . A A . 74 GLN HB2 1 1
14 25266 1 1 74 GLN HB3 H -2.033 -14.301 6.973 1.00 . A A . 74 GLN HB3 1 1
14 25267 1 1 74 GLN HE21 H 1.726 -15.594 4.881 1.00 . A A . 74 GLN HE21 1 1
14 25268 1 1 74 GLN HE22 H 0.978 -17.123 4.581 1.00 . A A . 74 GLN HE22 1 1
14 25269 1 1 74 GLN HG2 H 0.584 -13.811 5.577 1.00 . A A . 74 GLN HG2 1 1
14 25270 1 1 74 GLN HG3 H 0.331 -14.463 7.193 1.00 . A A . 74 GLN HG3 1 1
14 25271 1 1 74 GLN N N -1.576 -12.834 3.974 1.00 . A A . 74 GLN N 1 1
14 25272 1 1 74 GLN NE2 N 0.975 -16.220 4.964 1.00 . A A . 74 GLN NE2 1 1
14 25273 1 1 74 GLN O O -4.429 -14.478 5.265 1.00 . A A . 74 GLN O 1 1
14 25274 1 1 74 GLN OE1 O -1.090 -16.546 5.767 1.00 . A A . 74 GLN OE1 1 1
14 25275 1 1 75 ARG C C -6.127 -11.723 3.915 1.00 . A A . 75 ARG C 1 1
14 25276 1 1 75 ARG CA C -5.436 -11.916 5.260 1.00 . A A . 75 ARG CA 1 1
14 25277 1 1 75 ARG CB C -5.551 -10.638 6.080 1.00 . A A . 75 ARG CB 1 1
14 25278 1 1 75 ARG CD C -5.206 -9.478 8.260 1.00 . A A . 75 ARG CD 1 1
14 25279 1 1 75 ARG CG C -4.934 -10.735 7.460 1.00 . A A . 75 ARG CG 1 1
14 25280 1 1 75 ARG CZ C -5.346 -9.138 10.693 1.00 . A A . 75 ARG CZ 1 1
14 25281 1 1 75 ARG H H -3.372 -11.567 4.958 1.00 . A A . 75 ARG H 1 1
14 25282 1 1 75 ARG HA H -5.923 -12.720 5.790 1.00 . A A . 75 ARG HA 1 1
14 25283 1 1 75 ARG HB2 H -5.059 -9.839 5.548 1.00 . A A . 75 ARG HB2 1 1
14 25284 1 1 75 ARG HB3 H -6.596 -10.392 6.195 1.00 . A A . 75 ARG HB3 1 1
14 25285 1 1 75 ARG HD2 H -4.742 -8.641 7.760 1.00 . A A . 75 ARG HD2 1 1
14 25286 1 1 75 ARG HD3 H -6.272 -9.322 8.304 1.00 . A A . 75 ARG HD3 1 1
14 25287 1 1 75 ARG HE H -3.789 -9.955 9.733 1.00 . A A . 75 ARG HE 1 1
14 25288 1 1 75 ARG HG2 H -5.357 -11.583 7.977 1.00 . A A . 75 ARG HG2 1 1
14 25289 1 1 75 ARG HG3 H -3.866 -10.865 7.360 1.00 . A A . 75 ARG HG3 1 1
14 25290 1 1 75 ARG HH11 H -6.996 -8.548 9.666 1.00 . A A . 75 ARG HH11 1 1
14 25291 1 1 75 ARG HH12 H -7.051 -8.281 11.380 1.00 . A A . 75 ARG HH12 1 1
14 25292 1 1 75 ARG HH21 H -3.877 -9.632 11.997 1.00 . A A . 75 ARG HH21 1 1
14 25293 1 1 75 ARG HH22 H -5.294 -8.927 12.707 1.00 . A A . 75 ARG HH22 1 1
14 25294 1 1 75 ARG N N -4.039 -12.277 5.083 1.00 . A A . 75 ARG N 1 1
14 25295 1 1 75 ARG NE N -4.685 -9.564 9.619 1.00 . A A . 75 ARG NE 1 1
14 25296 1 1 75 ARG NH1 N -6.564 -8.619 10.570 1.00 . A A . 75 ARG NH1 1 1
14 25297 1 1 75 ARG NH2 N -4.793 -9.239 11.894 1.00 . A A . 75 ARG NH2 1 1
14 25298 1 1 75 ARG O O -7.270 -11.267 3.857 1.00 . A A . 75 ARG O 1 1
14 25299 1 1 76 ALA C C -6.311 -10.506 1.143 1.00 . A A . 76 ALA C 1 1
14 25300 1 1 76 ALA CA C -5.920 -11.944 1.475 1.00 . A A . 76 ALA CA 1 1
14 25301 1 1 76 ALA CB C -7.099 -12.884 1.259 1.00 . A A . 76 ALA CB 1 1
14 25302 1 1 76 ALA H H -4.502 -12.404 2.977 1.00 . A A . 76 ALA H 1 1
14 25303 1 1 76 ALA HA H -5.127 -12.246 0.805 1.00 . A A . 76 ALA HA 1 1
14 25304 1 1 76 ALA HB1 H -7.911 -12.595 1.909 1.00 . A A . 76 ALA HB1 1 1
14 25305 1 1 76 ALA HB2 H -6.798 -13.896 1.486 1.00 . A A . 76 ALA HB2 1 1
14 25306 1 1 76 ALA HB3 H -7.421 -12.826 0.230 1.00 . A A . 76 ALA HB3 1 1
14 25307 1 1 76 ALA N N -5.410 -12.061 2.843 1.00 . A A . 76 ALA N 1 1
14 25308 1 1 76 ALA O O -7.262 -10.267 0.399 1.00 . A A . 76 ALA O 1 1
14 25309 1 1 77 ILE C C -5.080 -7.682 0.209 1.00 . A A . 77 ILE C 1 1
14 25310 1 1 77 ILE CA C -5.842 -8.150 1.444 1.00 . A A . 77 ILE CA 1 1
14 25311 1 1 77 ILE CB C -5.441 -7.293 2.659 1.00 . A A . 77 ILE CB 1 1
14 25312 1 1 77 ILE CD1 C -5.660 -7.210 5.193 1.00 . A A . 77 ILE CD1 1 1
14 25313 1 1 77 ILE CG1 C -6.223 -7.741 3.895 1.00 . A A . 77 ILE CG1 1 1
14 25314 1 1 77 ILE CG2 C -5.688 -5.818 2.374 1.00 . A A . 77 ILE CG2 1 1
14 25315 1 1 77 ILE H H -4.832 -9.795 2.291 1.00 . A A . 77 ILE H 1 1
14 25316 1 1 77 ILE HA H -6.902 -8.032 1.275 1.00 . A A . 77 ILE HA 1 1
14 25317 1 1 77 ILE HB H -4.386 -7.430 2.839 1.00 . A A . 77 ILE HB 1 1
14 25318 1 1 77 ILE HD11 H -5.601 -6.133 5.149 1.00 . A A . 77 ILE HD11 1 1
14 25319 1 1 77 ILE HD12 H -4.672 -7.620 5.349 1.00 . A A . 77 ILE HD12 1 1
14 25320 1 1 77 ILE HD13 H -6.301 -7.501 6.011 1.00 . A A . 77 ILE HD13 1 1
14 25321 1 1 77 ILE HG12 H -7.242 -7.397 3.813 1.00 . A A . 77 ILE HG12 1 1
14 25322 1 1 77 ILE HG13 H -6.214 -8.819 3.946 1.00 . A A . 77 ILE HG13 1 1
14 25323 1 1 77 ILE HG21 H -5.056 -5.499 1.556 1.00 . A A . 77 ILE HG21 1 1
14 25324 1 1 77 ILE HG22 H -5.459 -5.236 3.254 1.00 . A A . 77 ILE HG22 1 1
14 25325 1 1 77 ILE HG23 H -6.724 -5.674 2.103 1.00 . A A . 77 ILE HG23 1 1
14 25326 1 1 77 ILE N N -5.578 -9.552 1.696 1.00 . A A . 77 ILE N 1 1
14 25327 1 1 77 ILE O O -3.893 -7.972 0.057 1.00 . A A . 77 ILE O 1 1
14 25328 1 1 78 PRO C C -4.291 -5.217 -1.604 1.00 . A A . 78 PRO C 1 1
14 25329 1 1 78 PRO CA C -5.151 -6.432 -1.897 1.00 . A A . 78 PRO CA 1 1
14 25330 1 1 78 PRO CB C -6.326 -6.054 -2.790 1.00 . A A . 78 PRO CB 1 1
14 25331 1 1 78 PRO CD C -7.191 -6.639 -0.597 1.00 . A A . 78 PRO CD 1 1
14 25332 1 1 78 PRO CG C -7.528 -5.981 -1.907 1.00 . A A . 78 PRO CG 1 1
14 25333 1 1 78 PRO HA H -4.551 -7.174 -2.400 1.00 . A A . 78 PRO HA 1 1
14 25334 1 1 78 PRO HB2 H -6.129 -5.099 -3.253 1.00 . A A . 78 PRO HB2 1 1
14 25335 1 1 78 PRO HB3 H -6.445 -6.804 -3.555 1.00 . A A . 78 PRO HB3 1 1
14 25336 1 1 78 PRO HD2 H -7.364 -5.953 0.217 1.00 . A A . 78 PRO HD2 1 1
14 25337 1 1 78 PRO HD3 H -7.783 -7.530 -0.461 1.00 . A A . 78 PRO HD3 1 1
14 25338 1 1 78 PRO HG2 H -7.788 -4.949 -1.739 1.00 . A A . 78 PRO HG2 1 1
14 25339 1 1 78 PRO HG3 H -8.350 -6.497 -2.379 1.00 . A A . 78 PRO HG3 1 1
14 25340 1 1 78 PRO N N -5.766 -6.972 -0.696 1.00 . A A . 78 PRO N 1 1
14 25341 1 1 78 PRO O O -4.646 -4.364 -0.790 1.00 . A A . 78 PRO O 1 1
14 25342 1 1 79 PHE C C -1.369 -3.874 -3.321 1.00 . A A . 79 PHE C 1 1
14 25343 1 1 79 PHE CA C -2.232 -4.041 -2.092 1.00 . A A . 79 PHE CA 1 1
14 25344 1 1 79 PHE CB C -1.353 -4.243 -0.858 1.00 . A A . 79 PHE CB 1 1
14 25345 1 1 79 PHE CD1 C -1.119 -6.701 -0.462 1.00 . A A . 79 PHE CD1 1 1
14 25346 1 1 79 PHE CD2 C 0.766 -5.500 -1.277 1.00 . A A . 79 PHE CD2 1 1
14 25347 1 1 79 PHE CE1 C -0.384 -7.867 -0.474 1.00 . A A . 79 PHE CE1 1 1
14 25348 1 1 79 PHE CE2 C 1.509 -6.664 -1.292 1.00 . A A . 79 PHE CE2 1 1
14 25349 1 1 79 PHE CG C -0.551 -5.508 -0.863 1.00 . A A . 79 PHE CG 1 1
14 25350 1 1 79 PHE CZ C 0.934 -7.849 -0.859 1.00 . A A . 79 PHE CZ 1 1
14 25351 1 1 79 PHE H H -2.928 -5.859 -2.904 1.00 . A A . 79 PHE H 1 1
14 25352 1 1 79 PHE HA H -2.814 -3.139 -1.954 1.00 . A A . 79 PHE HA 1 1
14 25353 1 1 79 PHE HB2 H -0.662 -3.418 -0.783 1.00 . A A . 79 PHE HB2 1 1
14 25354 1 1 79 PHE HB3 H -1.983 -4.251 0.014 1.00 . A A . 79 PHE HB3 1 1
14 25355 1 1 79 PHE HD1 H -2.149 -6.715 -0.139 1.00 . A A . 79 PHE HD1 1 1
14 25356 1 1 79 PHE HD2 H 1.213 -4.569 -1.595 1.00 . A A . 79 PHE HD2 1 1
14 25357 1 1 79 PHE HE1 H -0.838 -8.791 -0.157 1.00 . A A . 79 PHE HE1 1 1
14 25358 1 1 79 PHE HE2 H 2.539 -6.646 -1.619 1.00 . A A . 79 PHE HE2 1 1
14 25359 1 1 79 PHE HZ H 1.514 -8.760 -0.857 1.00 . A A . 79 PHE HZ 1 1
14 25360 1 1 79 PHE N N -3.154 -5.147 -2.268 1.00 . A A . 79 PHE N 1 1
14 25361 1 1 79 PHE O O -1.192 -4.807 -4.103 1.00 . A A . 79 PHE O 1 1
14 25362 1 1 80 ILE C C 1.387 -1.976 -4.068 1.00 . A A . 80 ILE C 1 1
14 25363 1 1 80 ILE CA C 0.029 -2.378 -4.600 1.00 . A A . 80 ILE CA 1 1
14 25364 1 1 80 ILE CB C -0.521 -1.231 -5.474 1.00 . A A . 80 ILE CB 1 1
14 25365 1 1 80 ILE CD1 C -2.542 -0.487 -6.814 1.00 . A A . 80 ILE CD1 1 1
14 25366 1 1 80 ILE CG1 C -1.928 -1.565 -5.956 1.00 . A A . 80 ILE CG1 1 1
14 25367 1 1 80 ILE CG2 C 0.396 -0.960 -6.661 1.00 . A A . 80 ILE CG2 1 1
14 25368 1 1 80 ILE H H -1.066 -1.974 -2.836 1.00 . A A . 80 ILE H 1 1
14 25369 1 1 80 ILE HA H 0.127 -3.265 -5.210 1.00 . A A . 80 ILE HA 1 1
14 25370 1 1 80 ILE HB H -0.556 -0.340 -4.871 1.00 . A A . 80 ILE HB 1 1
14 25371 1 1 80 ILE HD11 H -3.536 -0.790 -7.109 1.00 . A A . 80 ILE HD11 1 1
14 25372 1 1 80 ILE HD12 H -1.934 -0.336 -7.693 1.00 . A A . 80 ILE HD12 1 1
14 25373 1 1 80 ILE HD13 H -2.599 0.432 -6.251 1.00 . A A . 80 ILE HD13 1 1
14 25374 1 1 80 ILE HG12 H -1.897 -2.473 -6.539 1.00 . A A . 80 ILE HG12 1 1
14 25375 1 1 80 ILE HG13 H -2.570 -1.714 -5.100 1.00 . A A . 80 ILE HG13 1 1
14 25376 1 1 80 ILE HG21 H 0.446 -1.838 -7.289 1.00 . A A . 80 ILE HG21 1 1
14 25377 1 1 80 ILE HG22 H 1.386 -0.716 -6.304 1.00 . A A . 80 ILE HG22 1 1
14 25378 1 1 80 ILE HG23 H 0.007 -0.128 -7.235 1.00 . A A . 80 ILE HG23 1 1
14 25379 1 1 80 ILE N N -0.854 -2.679 -3.489 1.00 . A A . 80 ILE N 1 1
14 25380 1 1 80 ILE O O 1.477 -1.245 -3.086 1.00 . A A . 80 ILE O 1 1
14 25381 1 1 81 LEU C C 4.126 -0.814 -5.132 1.00 . A A . 81 LEU C 1 1
14 25382 1 1 81 LEU CA C 3.772 -2.043 -4.339 1.00 . A A . 81 LEU CA 1 1
14 25383 1 1 81 LEU CB C 4.813 -3.135 -4.607 1.00 . A A . 81 LEU CB 1 1
14 25384 1 1 81 LEU CD1 C 4.225 -4.139 -2.388 1.00 . A A . 81 LEU CD1 1 1
14 25385 1 1 81 LEU CD2 C 3.637 -5.345 -4.510 1.00 . A A . 81 LEU CD2 1 1
14 25386 1 1 81 LEU CG C 4.639 -4.433 -3.823 1.00 . A A . 81 LEU CG 1 1
14 25387 1 1 81 LEU H H 2.304 -3.086 -5.446 1.00 . A A . 81 LEU H 1 1
14 25388 1 1 81 LEU HA H 3.773 -1.796 -3.289 1.00 . A A . 81 LEU HA 1 1
14 25389 1 1 81 LEU HB2 H 4.783 -3.372 -5.659 1.00 . A A . 81 LEU HB2 1 1
14 25390 1 1 81 LEU HB3 H 5.788 -2.732 -4.379 1.00 . A A . 81 LEU HB3 1 1
14 25391 1 1 81 LEU HD11 H 4.975 -3.519 -1.918 1.00 . A A . 81 LEU HD11 1 1
14 25392 1 1 81 LEU HD12 H 4.129 -5.064 -1.841 1.00 . A A . 81 LEU HD12 1 1
14 25393 1 1 81 LEU HD13 H 3.278 -3.619 -2.386 1.00 . A A . 81 LEU HD13 1 1
14 25394 1 1 81 LEU HD21 H 3.918 -5.476 -5.547 1.00 . A A . 81 LEU HD21 1 1
14 25395 1 1 81 LEU HD22 H 2.652 -4.904 -4.457 1.00 . A A . 81 LEU HD22 1 1
14 25396 1 1 81 LEU HD23 H 3.632 -6.304 -4.014 1.00 . A A . 81 LEU HD23 1 1
14 25397 1 1 81 LEU HG H 5.588 -4.949 -3.791 1.00 . A A . 81 LEU HG 1 1
14 25398 1 1 81 LEU N N 2.436 -2.454 -4.703 1.00 . A A . 81 LEU N 1 1
14 25399 1 1 81 LEU O O 4.340 -0.876 -6.335 1.00 . A A . 81 LEU O 1 1
14 25400 1 1 82 HIS C C 5.966 1.864 -4.758 1.00 . A A . 82 HIS C 1 1
14 25401 1 1 82 HIS CA C 4.517 1.544 -5.097 1.00 . A A . 82 HIS CA 1 1
14 25402 1 1 82 HIS CB C 3.533 2.632 -4.639 1.00 . A A . 82 HIS CB 1 1
14 25403 1 1 82 HIS CD2 C 4.101 4.392 -6.454 1.00 . A A . 82 HIS CD2 1 1
14 25404 1 1 82 HIS CE1 C 3.798 6.191 -5.250 1.00 . A A . 82 HIS CE1 1 1
14 25405 1 1 82 HIS CG C 3.777 3.994 -5.204 1.00 . A A . 82 HIS CG 1 1
14 25406 1 1 82 HIS H H 3.956 0.289 -3.499 1.00 . A A . 82 HIS H 1 1
14 25407 1 1 82 HIS HA H 4.429 1.410 -6.165 1.00 . A A . 82 HIS HA 1 1
14 25408 1 1 82 HIS HB2 H 2.538 2.339 -4.942 1.00 . A A . 82 HIS HB2 1 1
14 25409 1 1 82 HIS HB3 H 3.554 2.704 -3.559 1.00 . A A . 82 HIS HB3 1 1
14 25410 1 1 82 HIS HD1 H 3.438 5.183 -3.492 1.00 . A A . 82 HIS HD1 1 1
14 25411 1 1 82 HIS HD2 H 4.313 3.749 -7.296 1.00 . A A . 82 HIS HD2 1 1
14 25412 1 1 82 HIS HE1 H 3.676 7.222 -4.966 1.00 . A A . 82 HIS HE1 1 1
14 25413 1 1 82 HIS HE2 H 4.481 6.326 -7.166 1.00 . A A . 82 HIS HE2 1 1
14 25414 1 1 82 HIS N N 4.165 0.301 -4.461 1.00 . A A . 82 HIS N 1 1
14 25415 1 1 82 HIS ND1 N 3.606 5.145 -4.472 1.00 . A A . 82 HIS ND1 1 1
14 25416 1 1 82 HIS NE2 N 4.106 5.763 -6.455 1.00 . A A . 82 HIS NE2 1 1
14 25417 1 1 82 HIS O O 6.341 1.875 -3.602 1.00 . A A . 82 HIS O 1 1
14 25418 1 1 83 THR C C 8.941 2.838 -6.714 1.00 . A A . 83 THR C 1 1
14 25419 1 1 83 THR CA C 8.221 2.257 -5.503 1.00 . A A . 83 THR CA 1 1
14 25420 1 1 83 THR CB C 8.905 0.935 -5.066 1.00 . A A . 83 THR CB 1 1
14 25421 1 1 83 THR CG2 C 8.671 -0.170 -6.088 1.00 . A A . 83 THR CG2 1 1
14 25422 1 1 83 THR H H 6.478 2.000 -6.692 1.00 . A A . 83 THR H 1 1
14 25423 1 1 83 THR HA H 8.299 2.958 -4.685 1.00 . A A . 83 THR HA 1 1
14 25424 1 1 83 THR HB H 8.473 0.624 -4.126 1.00 . A A . 83 THR HB 1 1
14 25425 1 1 83 THR HG1 H 10.797 0.459 -5.389 1.00 . A A . 83 THR HG1 1 1
14 25426 1 1 83 THR HG21 H 9.156 -1.075 -5.755 1.00 . A A . 83 THR HG21 1 1
14 25427 1 1 83 THR HG22 H 9.081 0.129 -7.041 1.00 . A A . 83 THR HG22 1 1
14 25428 1 1 83 THR HG23 H 7.610 -0.345 -6.192 1.00 . A A . 83 THR HG23 1 1
14 25429 1 1 83 THR N N 6.806 2.040 -5.764 1.00 . A A . 83 THR N 1 1
14 25430 1 1 83 THR O O 8.618 2.522 -7.859 1.00 . A A . 83 THR O 1 1
14 25431 1 1 83 THR OG1 O 10.315 1.127 -4.881 1.00 . A A . 83 THR OG1 1 1
14 25432 1 1 84 GLY C C 11.959 3.421 -7.730 1.00 . A A . 84 GLY C 1 1
14 25433 1 1 84 GLY CA C 10.734 4.268 -7.495 1.00 . A A . 84 GLY CA 1 1
14 25434 1 1 84 GLY H H 10.047 3.990 -5.508 1.00 . A A . 84 GLY H 1 1
14 25435 1 1 84 GLY HA2 H 10.160 4.321 -8.409 1.00 . A A . 84 GLY HA2 1 1
14 25436 1 1 84 GLY HA3 H 11.043 5.263 -7.213 1.00 . A A . 84 GLY HA3 1 1
14 25437 1 1 84 GLY N N 9.901 3.714 -6.444 1.00 . A A . 84 GLY N 1 1
14 25438 1 1 84 GLY O O 12.736 3.662 -8.657 1.00 . A A . 84 GLY O 1 1
14 25439 1 1 85 ASP C C 12.679 0.113 -7.332 1.00 . A A . 85 ASP C 1 1
14 25440 1 1 85 ASP CA C 13.228 1.488 -6.992 1.00 . A A . 85 ASP CA 1 1
14 25441 1 1 85 ASP CB C 14.024 1.422 -5.690 1.00 . A A . 85 ASP CB 1 1
14 25442 1 1 85 ASP CG C 15.145 0.409 -5.757 1.00 . A A . 85 ASP CG 1 1
14 25443 1 1 85 ASP H H 11.496 2.328 -6.132 1.00 . A A . 85 ASP H 1 1
14 25444 1 1 85 ASP HA H 13.875 1.820 -7.791 1.00 . A A . 85 ASP HA 1 1
14 25445 1 1 85 ASP HB2 H 14.453 2.392 -5.486 1.00 . A A . 85 ASP HB2 1 1
14 25446 1 1 85 ASP HB3 H 13.361 1.149 -4.884 1.00 . A A . 85 ASP HB3 1 1
14 25447 1 1 85 ASP N N 12.133 2.432 -6.871 1.00 . A A . 85 ASP N 1 1
14 25448 1 1 85 ASP O O 11.955 -0.488 -6.534 1.00 . A A . 85 ASP O 1 1
14 25449 1 1 85 ASP OD1 O 14.883 -0.791 -5.539 1.00 . A A . 85 ASP OD1 1 1
14 25450 1 1 85 ASP OD2 O 16.295 0.812 -6.032 1.00 . A A . 85 ASP OD2 1 1
14 25451 1 1 86 LEU C C 13.620 -2.668 -9.153 1.00 . A A . 86 LEU C 1 1
14 25452 1 1 86 LEU CA C 12.496 -1.654 -8.977 1.00 . A A . 86 LEU CA 1 1
14 25453 1 1 86 LEU CB C 11.742 -1.485 -10.298 1.00 . A A . 86 LEU CB 1 1
14 25454 1 1 86 LEU CD1 C 9.984 -0.302 -11.637 1.00 . A A . 86 LEU CD1 1 1
14 25455 1 1 86 LEU CD2 C 9.426 -1.200 -9.385 1.00 . A A . 86 LEU CD2 1 1
14 25456 1 1 86 LEU CG C 10.512 -0.574 -10.240 1.00 . A A . 86 LEU CG 1 1
14 25457 1 1 86 LEU H H 13.607 0.141 -9.101 1.00 . A A . 86 LEU H 1 1
14 25458 1 1 86 LEU HA H 11.812 -2.024 -8.228 1.00 . A A . 86 LEU HA 1 1
14 25459 1 1 86 LEU HB2 H 12.426 -1.084 -11.030 1.00 . A A . 86 LEU HB2 1 1
14 25460 1 1 86 LEU HB3 H 11.420 -2.461 -10.629 1.00 . A A . 86 LEU HB3 1 1
14 25461 1 1 86 LEU HD11 H 10.746 0.195 -12.219 1.00 . A A . 86 LEU HD11 1 1
14 25462 1 1 86 LEU HD12 H 9.110 0.327 -11.576 1.00 . A A . 86 LEU HD12 1 1
14 25463 1 1 86 LEU HD13 H 9.722 -1.237 -12.112 1.00 . A A . 86 LEU HD13 1 1
14 25464 1 1 86 LEU HD21 H 9.798 -1.353 -8.383 1.00 . A A . 86 LEU HD21 1 1
14 25465 1 1 86 LEU HD22 H 9.137 -2.151 -9.811 1.00 . A A . 86 LEU HD22 1 1
14 25466 1 1 86 LEU HD23 H 8.568 -0.543 -9.355 1.00 . A A . 86 LEU HD23 1 1
14 25467 1 1 86 LEU HG H 10.788 0.371 -9.794 1.00 . A A . 86 LEU HG 1 1
14 25468 1 1 86 LEU N N 13.008 -0.374 -8.518 1.00 . A A . 86 LEU N 1 1
14 25469 1 1 86 LEU O O 13.368 -3.867 -9.237 1.00 . A A . 86 LEU O 1 1
14 25470 1 1 87 ASP C C 16.506 -3.619 -8.090 1.00 . A A . 87 ASP C 1 1
14 25471 1 1 87 ASP CA C 15.995 -3.081 -9.423 1.00 . A A . 87 ASP CA 1 1
14 25472 1 1 87 ASP CB C 17.126 -2.381 -10.172 1.00 . A A . 87 ASP CB 1 1
14 25473 1 1 87 ASP CG C 18.234 -3.343 -10.549 1.00 . A A . 87 ASP CG 1 1
14 25474 1 1 87 ASP H H 15.003 -1.220 -9.176 1.00 . A A . 87 ASP H 1 1
14 25475 1 1 87 ASP HA H 15.655 -3.917 -10.017 1.00 . A A . 87 ASP HA 1 1
14 25476 1 1 87 ASP HB2 H 16.735 -1.936 -11.074 1.00 . A A . 87 ASP HB2 1 1
14 25477 1 1 87 ASP HB3 H 17.543 -1.608 -9.544 1.00 . A A . 87 ASP HB3 1 1
14 25478 1 1 87 ASP N N 14.855 -2.188 -9.237 1.00 . A A . 87 ASP N 1 1
14 25479 1 1 87 ASP O O 16.650 -4.829 -7.914 1.00 . A A . 87 ASP O 1 1
14 25480 1 1 87 ASP OD1 O 18.052 -4.110 -11.517 1.00 . A A . 87 ASP OD1 1 1
14 25481 1 1 87 ASP OD2 O 19.283 -3.349 -9.874 1.00 . A A . 87 ASP OD2 1 1
14 25482 1 1 88 ARG C C 16.274 -3.887 -5.047 1.00 . A A . 88 ARG C 1 1
14 25483 1 1 88 ARG CA C 17.311 -3.095 -5.844 1.00 . A A . 88 ARG CA 1 1
14 25484 1 1 88 ARG CB C 17.756 -1.838 -5.088 1.00 . A A . 88 ARG CB 1 1
14 25485 1 1 88 ARG CD C 17.496 -2.240 -2.606 1.00 . A A . 88 ARG CD 1 1
14 25486 1 1 88 ARG CG C 18.471 -2.095 -3.767 1.00 . A A . 88 ARG CG 1 1
14 25487 1 1 88 ARG CZ C 18.484 -2.905 -0.432 1.00 . A A . 88 ARG CZ 1 1
14 25488 1 1 88 ARG H H 16.589 -1.770 -7.333 1.00 . A A . 88 ARG H 1 1
14 25489 1 1 88 ARG HA H 18.175 -3.720 -6.006 1.00 . A A . 88 ARG HA 1 1
14 25490 1 1 88 ARG HB2 H 18.426 -1.276 -5.722 1.00 . A A . 88 ARG HB2 1 1
14 25491 1 1 88 ARG HB3 H 16.885 -1.233 -4.886 1.00 . A A . 88 ARG HB3 1 1
14 25492 1 1 88 ARG HD2 H 16.679 -1.548 -2.751 1.00 . A A . 88 ARG HD2 1 1
14 25493 1 1 88 ARG HD3 H 17.109 -3.249 -2.603 1.00 . A A . 88 ARG HD3 1 1
14 25494 1 1 88 ARG HE H 18.245 -1.021 -1.065 1.00 . A A . 88 ARG HE 1 1
14 25495 1 1 88 ARG HG2 H 19.043 -3.007 -3.854 1.00 . A A . 88 ARG HG2 1 1
14 25496 1 1 88 ARG HG3 H 19.137 -1.275 -3.570 1.00 . A A . 88 ARG HG3 1 1
14 25497 1 1 88 ARG HH11 H 18.052 -4.474 -1.645 1.00 . A A . 88 ARG HH11 1 1
14 25498 1 1 88 ARG HH12 H 18.687 -4.896 -0.089 1.00 . A A . 88 ARG HH12 1 1
14 25499 1 1 88 ARG HH21 H 19.034 -1.572 0.995 1.00 . A A . 88 ARG HH21 1 1
14 25500 1 1 88 ARG HH22 H 19.234 -3.245 1.420 1.00 . A A . 88 ARG HH22 1 1
14 25501 1 1 88 ARG N N 16.770 -2.717 -7.150 1.00 . A A . 88 ARG N 1 1
14 25502 1 1 88 ARG NE N 18.119 -1.968 -1.310 1.00 . A A . 88 ARG NE 1 1
14 25503 1 1 88 ARG NH1 N 18.396 -4.194 -0.747 1.00 . A A . 88 ARG NH1 1 1
14 25504 1 1 88 ARG NH2 N 18.955 -2.547 0.755 1.00 . A A . 88 ARG NH2 1 1
14 25505 1 1 88 ARG O O 16.616 -4.778 -4.271 1.00 . A A . 88 ARG O 1 1
14 25506 1 1 89 HIS C C 13.237 -5.245 -5.537 1.00 . A A . 89 HIS C 1 1
14 25507 1 1 89 HIS CA C 13.916 -4.270 -4.583 1.00 . A A . 89 HIS CA 1 1
14 25508 1 1 89 HIS CB C 12.871 -3.292 -4.040 1.00 . A A . 89 HIS CB 1 1
14 25509 1 1 89 HIS CD2 C 13.497 -1.081 -2.844 1.00 . A A . 89 HIS CD2 1 1
14 25510 1 1 89 HIS CE1 C 14.147 -1.916 -0.931 1.00 . A A . 89 HIS CE1 1 1
14 25511 1 1 89 HIS CG C 13.364 -2.424 -2.924 1.00 . A A . 89 HIS CG 1 1
14 25512 1 1 89 HIS H H 14.796 -2.789 -5.828 1.00 . A A . 89 HIS H 1 1
14 25513 1 1 89 HIS HA H 14.336 -4.826 -3.757 1.00 . A A . 89 HIS HA 1 1
14 25514 1 1 89 HIS HB2 H 12.551 -2.643 -4.843 1.00 . A A . 89 HIS HB2 1 1
14 25515 1 1 89 HIS HB3 H 12.020 -3.851 -3.680 1.00 . A A . 89 HIS HB3 1 1
14 25516 1 1 89 HIS HD1 H 13.813 -3.867 -1.450 1.00 . A A . 89 HIS HD1 1 1
14 25517 1 1 89 HIS HD2 H 13.256 -0.370 -3.618 1.00 . A A . 89 HIS HD2 1 1
14 25518 1 1 89 HIS HE1 H 14.521 -2.004 0.078 1.00 . A A . 89 HIS HE1 1 1
14 25519 1 1 89 HIS HE2 H 14.409 0.064 -1.347 1.00 . A A . 89 HIS HE2 1 1
14 25520 1 1 89 HIS N N 15.005 -3.554 -5.241 1.00 . A A . 89 HIS N 1 1
14 25521 1 1 89 HIS ND1 N 13.782 -2.917 -1.707 1.00 . A A . 89 HIS ND1 1 1
14 25522 1 1 89 HIS NE2 N 13.987 -0.790 -1.596 1.00 . A A . 89 HIS NE2 1 1
14 25523 1 1 89 HIS O O 12.138 -5.721 -5.259 1.00 . A A . 89 HIS O 1 1
14 25524 1 1 90 GLY C C 12.932 -7.773 -7.160 1.00 . A A . 90 GLY C 1 1
14 25525 1 1 90 GLY CA C 13.296 -6.394 -7.666 1.00 . A A . 90 GLY CA 1 1
14 25526 1 1 90 GLY H H 14.809 -5.209 -6.774 1.00 . A A . 90 GLY H 1 1
14 25527 1 1 90 GLY HA2 H 12.401 -5.911 -8.024 1.00 . A A . 90 GLY HA2 1 1
14 25528 1 1 90 GLY HA3 H 13.985 -6.494 -8.488 1.00 . A A . 90 GLY HA3 1 1
14 25529 1 1 90 GLY N N 13.899 -5.554 -6.645 1.00 . A A . 90 GLY N 1 1
14 25530 1 1 90 GLY O O 11.803 -8.235 -7.352 1.00 . A A . 90 GLY O 1 1
14 25531 1 1 91 GLU C C 12.525 -9.707 -4.931 1.00 . A A . 91 GLU C 1 1
14 25532 1 1 91 GLU CA C 13.650 -9.756 -5.955 1.00 . A A . 91 GLU CA 1 1
14 25533 1 1 91 GLU CB C 14.917 -10.323 -5.309 1.00 . A A . 91 GLU CB 1 1
14 25534 1 1 91 GLU CD C 16.770 -9.073 -6.491 1.00 . A A . 91 GLU CD 1 1
14 25535 1 1 91 GLU CG C 16.111 -10.415 -6.248 1.00 . A A . 91 GLU CG 1 1
14 25536 1 1 91 GLU H H 14.765 -8.012 -6.406 1.00 . A A . 91 GLU H 1 1
14 25537 1 1 91 GLU HA H 13.353 -10.402 -6.767 1.00 . A A . 91 GLU HA 1 1
14 25538 1 1 91 GLU HB2 H 15.193 -9.696 -4.475 1.00 . A A . 91 GLU HB2 1 1
14 25539 1 1 91 GLU HB3 H 14.702 -11.316 -4.941 1.00 . A A . 91 GLU HB3 1 1
14 25540 1 1 91 GLU HG2 H 16.838 -11.084 -5.818 1.00 . A A . 91 GLU HG2 1 1
14 25541 1 1 91 GLU HG3 H 15.776 -10.810 -7.195 1.00 . A A . 91 GLU HG3 1 1
14 25542 1 1 91 GLU N N 13.882 -8.428 -6.507 1.00 . A A . 91 GLU N 1 1
14 25543 1 1 91 GLU O O 11.670 -10.588 -4.895 1.00 . A A . 91 GLU O 1 1
14 25544 1 1 91 GLU OE1 O 17.516 -8.604 -5.611 1.00 . A A . 91 GLU OE1 1 1
14 25545 1 1 91 GLU OE2 O 16.561 -8.496 -7.579 1.00 . A A . 91 GLU OE2 1 1
14 25546 1 1 92 LEU C C 10.113 -8.381 -3.716 1.00 . A A . 92 LEU C 1 1
14 25547 1 1 92 LEU CA C 11.502 -8.464 -3.093 1.00 . A A . 92 LEU CA 1 1
14 25548 1 1 92 LEU CB C 11.785 -7.197 -2.286 1.00 . A A . 92 LEU CB 1 1
14 25549 1 1 92 LEU CD1 C 10.783 -7.941 -0.105 1.00 . A A . 92 LEU CD1 1 1
14 25550 1 1 92 LEU CD2 C 11.023 -5.512 -0.609 1.00 . A A . 92 LEU CD2 1 1
14 25551 1 1 92 LEU CG C 10.759 -6.883 -1.197 1.00 . A A . 92 LEU CG 1 1
14 25552 1 1 92 LEU H H 13.229 -7.979 -4.216 1.00 . A A . 92 LEU H 1 1
14 25553 1 1 92 LEU HA H 11.535 -9.314 -2.431 1.00 . A A . 92 LEU HA 1 1
14 25554 1 1 92 LEU HB2 H 12.754 -7.301 -1.821 1.00 . A A . 92 LEU HB2 1 1
14 25555 1 1 92 LEU HB3 H 11.819 -6.362 -2.969 1.00 . A A . 92 LEU HB3 1 1
14 25556 1 1 92 LEU HD11 H 10.027 -7.714 0.633 1.00 . A A . 92 LEU HD11 1 1
14 25557 1 1 92 LEU HD12 H 11.755 -7.948 0.368 1.00 . A A . 92 LEU HD12 1 1
14 25558 1 1 92 LEU HD13 H 10.585 -8.911 -0.537 1.00 . A A . 92 LEU HD13 1 1
14 25559 1 1 92 LEU HD21 H 11.979 -5.513 -0.110 1.00 . A A . 92 LEU HD21 1 1
14 25560 1 1 92 LEU HD22 H 10.246 -5.270 0.100 1.00 . A A . 92 LEU HD22 1 1
14 25561 1 1 92 LEU HD23 H 11.031 -4.777 -1.400 1.00 . A A . 92 LEU HD23 1 1
14 25562 1 1 92 LEU HG H 9.772 -6.875 -1.633 1.00 . A A . 92 LEU HG 1 1
14 25563 1 1 92 LEU N N 12.522 -8.651 -4.119 1.00 . A A . 92 LEU N 1 1
14 25564 1 1 92 LEU O O 9.165 -8.987 -3.220 1.00 . A A . 92 LEU O 1 1
14 25565 1 1 93 LEU C C 8.195 -8.836 -5.959 1.00 . A A . 93 LEU C 1 1
14 25566 1 1 93 LEU CA C 8.747 -7.481 -5.521 1.00 . A A . 93 LEU CA 1 1
14 25567 1 1 93 LEU CB C 8.958 -6.578 -6.735 1.00 . A A . 93 LEU CB 1 1
14 25568 1 1 93 LEU CD1 C 9.875 -4.458 -7.679 1.00 . A A . 93 LEU CD1 1 1
14 25569 1 1 93 LEU CD2 C 8.303 -4.375 -5.745 1.00 . A A . 93 LEU CD2 1 1
14 25570 1 1 93 LEU CG C 9.420 -5.159 -6.414 1.00 . A A . 93 LEU CG 1 1
14 25571 1 1 93 LEU H H 10.803 -7.176 -5.155 1.00 . A A . 93 LEU H 1 1
14 25572 1 1 93 LEU HA H 8.041 -7.014 -4.851 1.00 . A A . 93 LEU HA 1 1
14 25573 1 1 93 LEU HB2 H 9.696 -7.039 -7.375 1.00 . A A . 93 LEU HB2 1 1
14 25574 1 1 93 LEU HB3 H 8.031 -6.512 -7.276 1.00 . A A . 93 LEU HB3 1 1
14 25575 1 1 93 LEU HD11 H 9.062 -4.442 -8.391 1.00 . A A . 93 LEU HD11 1 1
14 25576 1 1 93 LEU HD12 H 10.716 -4.989 -8.102 1.00 . A A . 93 LEU HD12 1 1
14 25577 1 1 93 LEU HD13 H 10.169 -3.447 -7.444 1.00 . A A . 93 LEU HD13 1 1
14 25578 1 1 93 LEU HD21 H 8.646 -3.375 -5.527 1.00 . A A . 93 LEU HD21 1 1
14 25579 1 1 93 LEU HD22 H 8.017 -4.868 -4.828 1.00 . A A . 93 LEU HD22 1 1
14 25580 1 1 93 LEU HD23 H 7.452 -4.329 -6.409 1.00 . A A . 93 LEU HD23 1 1
14 25581 1 1 93 LEU HG H 10.258 -5.202 -5.733 1.00 . A A . 93 LEU HG 1 1
14 25582 1 1 93 LEU N N 10.007 -7.639 -4.811 1.00 . A A . 93 LEU N 1 1
14 25583 1 1 93 LEU O O 6.987 -9.072 -5.915 1.00 . A A . 93 LEU O 1 1
14 25584 1 1 94 ARG C C 8.401 -11.969 -5.600 1.00 . A A . 94 ARG C 1 1
14 25585 1 1 94 ARG CA C 8.698 -11.065 -6.795 1.00 . A A . 94 ARG CA 1 1
14 25586 1 1 94 ARG CB C 9.778 -11.684 -7.686 1.00 . A A . 94 ARG CB 1 1
14 25587 1 1 94 ARG CD C 10.922 -11.704 -9.930 1.00 . A A . 94 ARG CD 1 1
14 25588 1 1 94 ARG CG C 9.853 -11.050 -9.067 1.00 . A A . 94 ARG CG 1 1
14 25589 1 1 94 ARG CZ C 13.186 -12.236 -9.080 1.00 . A A . 94 ARG CZ 1 1
14 25590 1 1 94 ARG H H 10.044 -9.487 -6.362 1.00 . A A . 94 ARG H 1 1
14 25591 1 1 94 ARG HA H 7.793 -10.960 -7.373 1.00 . A A . 94 ARG HA 1 1
14 25592 1 1 94 ARG HB2 H 10.738 -11.567 -7.204 1.00 . A A . 94 ARG HB2 1 1
14 25593 1 1 94 ARG HB3 H 9.570 -12.737 -7.806 1.00 . A A . 94 ARG HB3 1 1
14 25594 1 1 94 ARG HD2 H 10.803 -12.775 -9.875 1.00 . A A . 94 ARG HD2 1 1
14 25595 1 1 94 ARG HD3 H 10.788 -11.381 -10.951 1.00 . A A . 94 ARG HD3 1 1
14 25596 1 1 94 ARG HE H 12.524 -10.399 -9.539 1.00 . A A . 94 ARG HE 1 1
14 25597 1 1 94 ARG HG2 H 8.897 -11.161 -9.554 1.00 . A A . 94 ARG HG2 1 1
14 25598 1 1 94 ARG HG3 H 10.084 -10.001 -8.958 1.00 . A A . 94 ARG HG3 1 1
14 25599 1 1 94 ARG HH11 H 11.970 -13.852 -9.248 1.00 . A A . 94 ARG HH11 1 1
14 25600 1 1 94 ARG HH12 H 13.573 -14.186 -8.677 1.00 . A A . 94 ARG HH12 1 1
14 25601 1 1 94 ARG HH21 H 14.641 -10.852 -8.816 1.00 . A A . 94 ARG HH21 1 1
14 25602 1 1 94 ARG HH22 H 15.093 -12.485 -8.441 1.00 . A A . 94 ARG HH22 1 1
14 25603 1 1 94 ARG N N 9.093 -9.731 -6.362 1.00 . A A . 94 ARG N 1 1
14 25604 1 1 94 ARG NE N 12.274 -11.354 -9.495 1.00 . A A . 94 ARG NE 1 1
14 25605 1 1 94 ARG NH1 N 12.886 -13.527 -8.997 1.00 . A A . 94 ARG NH1 1 1
14 25606 1 1 94 ARG NH2 N 14.402 -11.825 -8.751 1.00 . A A . 94 ARG NH2 1 1
14 25607 1 1 94 ARG O O 7.617 -12.909 -5.709 1.00 . A A . 94 ARG O 1 1
14 25608 1 1 95 LYS C C 7.341 -12.077 -2.739 1.00 . A A . 95 LYS C 1 1
14 25609 1 1 95 LYS CA C 8.741 -12.416 -3.229 1.00 . A A . 95 LYS CA 1 1
14 25610 1 1 95 LYS CB C 9.763 -12.071 -2.141 1.00 . A A . 95 LYS CB 1 1
14 25611 1 1 95 LYS CD C 12.170 -11.945 -1.439 1.00 . A A . 95 LYS CD 1 1
14 25612 1 1 95 LYS CE C 13.610 -12.176 -1.863 1.00 . A A . 95 LYS CE 1 1
14 25613 1 1 95 LYS CG C 11.194 -12.428 -2.500 1.00 . A A . 95 LYS CG 1 1
14 25614 1 1 95 LYS H H 9.696 -10.966 -4.449 1.00 . A A . 95 LYS H 1 1
14 25615 1 1 95 LYS HA H 8.791 -13.469 -3.446 1.00 . A A . 95 LYS HA 1 1
14 25616 1 1 95 LYS HB2 H 9.718 -11.009 -1.948 1.00 . A A . 95 LYS HB2 1 1
14 25617 1 1 95 LYS HB3 H 9.499 -12.600 -1.239 1.00 . A A . 95 LYS HB3 1 1
14 25618 1 1 95 LYS HD2 H 12.019 -10.890 -1.275 1.00 . A A . 95 LYS HD2 1 1
14 25619 1 1 95 LYS HD3 H 11.984 -12.485 -0.522 1.00 . A A . 95 LYS HD3 1 1
14 25620 1 1 95 LYS HE2 H 13.775 -13.239 -1.964 1.00 . A A . 95 LYS HE2 1 1
14 25621 1 1 95 LYS HE3 H 13.771 -11.696 -2.816 1.00 . A A . 95 LYS HE3 1 1
14 25622 1 1 95 LYS HG2 H 11.277 -13.501 -2.589 1.00 . A A . 95 LYS HG2 1 1
14 25623 1 1 95 LYS HG3 H 11.444 -11.965 -3.444 1.00 . A A . 95 LYS HG3 1 1
14 25624 1 1 95 LYS HZ1 H 14.434 -12.077 0.053 1.00 . A A . 95 LYS HZ1 1 1
14 25625 1 1 95 LYS HZ2 H 14.447 -10.603 -0.777 1.00 . A A . 95 LYS HZ2 1 1
14 25626 1 1 95 LYS HZ3 H 15.551 -11.815 -1.191 1.00 . A A . 95 LYS HZ3 1 1
14 25627 1 1 95 LYS N N 9.026 -11.683 -4.462 1.00 . A A . 95 LYS N 1 1
14 25628 1 1 95 LYS NZ N 14.577 -11.630 -0.876 1.00 . A A . 95 LYS NZ 1 1
14 25629 1 1 95 LYS O O 6.606 -12.935 -2.253 1.00 . A A . 95 LYS O 1 1
14 25630 1 1 96 ILE C C 4.620 -10.860 -3.467 1.00 . A A . 96 ILE C 1 1
14 25631 1 1 96 ILE CA C 5.679 -10.318 -2.513 1.00 . A A . 96 ILE CA 1 1
14 25632 1 1 96 ILE CB C 5.659 -8.778 -2.542 1.00 . A A . 96 ILE CB 1 1
14 25633 1 1 96 ILE CD1 C 6.750 -6.703 -1.549 1.00 . A A . 96 ILE CD1 1 1
14 25634 1 1 96 ILE CG1 C 6.586 -8.205 -1.467 1.00 . A A . 96 ILE CG1 1 1
14 25635 1 1 96 ILE CG2 C 4.246 -8.261 -2.359 1.00 . A A . 96 ILE CG2 1 1
14 25636 1 1 96 ILE H H 7.649 -10.175 -3.235 1.00 . A A . 96 ILE H 1 1
14 25637 1 1 96 ILE HA H 5.459 -10.647 -1.508 1.00 . A A . 96 ILE HA 1 1
14 25638 1 1 96 ILE HB H 6.008 -8.456 -3.512 1.00 . A A . 96 ILE HB 1 1
14 25639 1 1 96 ILE HD11 H 7.356 -6.360 -0.723 1.00 . A A . 96 ILE HD11 1 1
14 25640 1 1 96 ILE HD12 H 5.779 -6.233 -1.505 1.00 . A A . 96 ILE HD12 1 1
14 25641 1 1 96 ILE HD13 H 7.233 -6.444 -2.480 1.00 . A A . 96 ILE HD13 1 1
14 25642 1 1 96 ILE HG12 H 6.184 -8.441 -0.493 1.00 . A A . 96 ILE HG12 1 1
14 25643 1 1 96 ILE HG13 H 7.563 -8.654 -1.565 1.00 . A A . 96 ILE HG13 1 1
14 25644 1 1 96 ILE HG21 H 4.267 -7.185 -2.288 1.00 . A A . 96 ILE HG21 1 1
14 25645 1 1 96 ILE HG22 H 3.826 -8.675 -1.455 1.00 . A A . 96 ILE HG22 1 1
14 25646 1 1 96 ILE HG23 H 3.645 -8.555 -3.205 1.00 . A A . 96 ILE HG23 1 1
14 25647 1 1 96 ILE N N 6.992 -10.808 -2.877 1.00 . A A . 96 ILE N 1 1
14 25648 1 1 96 ILE O O 3.644 -11.473 -3.029 1.00 . A A . 96 ILE O 1 1
14 25649 1 1 97 ASP C C 2.571 -10.333 -5.690 1.00 . A A . 97 ASP C 1 1
14 25650 1 1 97 ASP CA C 3.902 -11.073 -5.806 1.00 . A A . 97 ASP CA 1 1
14 25651 1 1 97 ASP CB C 3.681 -12.590 -5.781 1.00 . A A . 97 ASP CB 1 1
14 25652 1 1 97 ASP CG C 2.758 -13.052 -6.893 1.00 . A A . 97 ASP CG 1 1
14 25653 1 1 97 ASP H H 5.659 -10.177 -5.032 1.00 . A A . 97 ASP H 1 1
14 25654 1 1 97 ASP HA H 4.347 -10.809 -6.756 1.00 . A A . 97 ASP HA 1 1
14 25655 1 1 97 ASP HB2 H 4.631 -13.089 -5.897 1.00 . A A . 97 ASP HB2 1 1
14 25656 1 1 97 ASP HB3 H 3.243 -12.868 -4.834 1.00 . A A . 97 ASP HB3 1 1
14 25657 1 1 97 ASP N N 4.838 -10.646 -4.764 1.00 . A A . 97 ASP N 1 1
14 25658 1 1 97 ASP O O 1.584 -10.853 -5.162 1.00 . A A . 97 ASP O 1 1
14 25659 1 1 97 ASP OD1 O 3.124 -12.889 -8.077 1.00 . A A . 97 ASP OD1 1 1
14 25660 1 1 97 ASP OD2 O 1.663 -13.581 -6.588 1.00 . A A . 97 ASP OD2 1 1
14 25661 1 1 98 ALA C C 1.619 -7.125 -7.210 1.00 . A A . 98 ALA C 1 1
14 25662 1 1 98 ALA CA C 1.385 -8.260 -6.213 1.00 . A A . 98 ALA CA 1 1
14 25663 1 1 98 ALA CB C 1.071 -7.725 -4.820 1.00 . A A . 98 ALA CB 1 1
14 25664 1 1 98 ALA H H 3.413 -8.737 -6.525 1.00 . A A . 98 ALA H 1 1
14 25665 1 1 98 ALA HA H 0.553 -8.863 -6.550 1.00 . A A . 98 ALA HA 1 1
14 25666 1 1 98 ALA HB1 H 0.162 -7.143 -4.854 1.00 . A A . 98 ALA HB1 1 1
14 25667 1 1 98 ALA HB2 H 1.883 -7.101 -4.483 1.00 . A A . 98 ALA HB2 1 1
14 25668 1 1 98 ALA HB3 H 0.944 -8.551 -4.137 1.00 . A A . 98 ALA HB3 1 1
14 25669 1 1 98 ALA N N 2.573 -9.101 -6.175 1.00 . A A . 98 ALA N 1 1
14 25670 1 1 98 ALA O O 2.748 -6.959 -7.681 1.00 . A A . 98 ALA O 1 1
14 25671 1 1 99 PRO C C 1.751 -4.203 -8.040 1.00 . A A . 99 PRO C 1 1
14 25672 1 1 99 PRO CA C 0.736 -5.233 -8.520 1.00 . A A . 99 PRO CA 1 1
14 25673 1 1 99 PRO CB C -0.662 -4.615 -8.595 1.00 . A A . 99 PRO CB 1 1
14 25674 1 1 99 PRO CD C -0.815 -6.481 -7.121 1.00 . A A . 99 PRO CD 1 1
14 25675 1 1 99 PRO CG C -1.582 -5.688 -8.139 1.00 . A A . 99 PRO CG 1 1
14 25676 1 1 99 PRO HA H 1.029 -5.585 -9.496 1.00 . A A . 99 PRO HA 1 1
14 25677 1 1 99 PRO HB2 H -0.713 -3.757 -7.951 1.00 . A A . 99 PRO HB2 1 1
14 25678 1 1 99 PRO HB3 H -0.874 -4.322 -9.612 1.00 . A A . 99 PRO HB3 1 1
14 25679 1 1 99 PRO HD2 H -0.945 -6.057 -6.137 1.00 . A A . 99 PRO HD2 1 1
14 25680 1 1 99 PRO HD3 H -1.127 -7.514 -7.133 1.00 . A A . 99 PRO HD3 1 1
14 25681 1 1 99 PRO HG2 H -2.463 -5.253 -7.689 1.00 . A A . 99 PRO HG2 1 1
14 25682 1 1 99 PRO HG3 H -1.855 -6.311 -8.971 1.00 . A A . 99 PRO HG3 1 1
14 25683 1 1 99 PRO N N 0.582 -6.346 -7.576 1.00 . A A . 99 PRO N 1 1
14 25684 1 1 99 PRO O O 1.783 -3.850 -6.865 1.00 . A A . 99 PRO O 1 1
14 25685 1 1 100 VAL C C 3.423 -1.482 -9.452 1.00 . A A . 100 VAL C 1 1
14 25686 1 1 100 VAL CA C 3.618 -2.761 -8.637 1.00 . A A . 100 VAL CA 1 1
14 25687 1 1 100 VAL CB C 5.031 -3.326 -8.922 1.00 . A A . 100 VAL CB 1 1
14 25688 1 1 100 VAL CG1 C 6.111 -2.352 -8.472 1.00 . A A . 100 VAL CG1 1 1
14 25689 1 1 100 VAL CG2 C 5.218 -4.681 -8.257 1.00 . A A . 100 VAL CG2 1 1
14 25690 1 1 100 VAL H H 2.513 -4.066 -9.871 1.00 . A A . 100 VAL H 1 1
14 25691 1 1 100 VAL HA H 3.548 -2.527 -7.586 1.00 . A A . 100 VAL HA 1 1
14 25692 1 1 100 VAL HB H 5.130 -3.462 -9.988 1.00 . A A . 100 VAL HB 1 1
14 25693 1 1 100 VAL HG11 H 6.016 -2.174 -7.410 1.00 . A A . 100 VAL HG11 1 1
14 25694 1 1 100 VAL HG12 H 6.000 -1.417 -9.003 1.00 . A A . 100 VAL HG12 1 1
14 25695 1 1 100 VAL HG13 H 7.084 -2.771 -8.680 1.00 . A A . 100 VAL HG13 1 1
14 25696 1 1 100 VAL HG21 H 6.196 -5.069 -8.500 1.00 . A A . 100 VAL HG21 1 1
14 25697 1 1 100 VAL HG22 H 4.459 -5.363 -8.611 1.00 . A A . 100 VAL HG22 1 1
14 25698 1 1 100 VAL HG23 H 5.131 -4.571 -7.187 1.00 . A A . 100 VAL HG23 1 1
14 25699 1 1 100 VAL N N 2.586 -3.739 -8.956 1.00 . A A . 100 VAL N 1 1
14 25700 1 1 100 VAL O O 3.241 -1.535 -10.668 1.00 . A A . 100 VAL O 1 1
14 25701 1 1 101 MET C C 4.694 1.707 -9.196 1.00 . A A . 101 MET C 1 1
14 25702 1 1 101 MET CA C 3.395 0.955 -9.442 1.00 . A A . 101 MET CA 1 1
14 25703 1 1 101 MET CB C 2.204 1.789 -8.952 1.00 . A A . 101 MET CB 1 1
14 25704 1 1 101 MET CE C -0.543 3.589 -9.966 1.00 . A A . 101 MET CE 1 1
14 25705 1 1 101 MET CG C 0.859 1.250 -9.400 1.00 . A A . 101 MET CG 1 1
14 25706 1 1 101 MET H H 3.535 -0.371 -7.796 1.00 . A A . 101 MET H 1 1
14 25707 1 1 101 MET HA H 3.290 0.778 -10.503 1.00 . A A . 101 MET HA 1 1
14 25708 1 1 101 MET HB2 H 2.217 1.812 -7.873 1.00 . A A . 101 MET HB2 1 1
14 25709 1 1 101 MET HB3 H 2.308 2.798 -9.326 1.00 . A A . 101 MET HB3 1 1
14 25710 1 1 101 MET HE1 H 0.378 4.146 -9.873 1.00 . A A . 101 MET HE1 1 1
14 25711 1 1 101 MET HE2 H -1.382 4.242 -9.756 1.00 . A A . 101 MET HE2 1 1
14 25712 1 1 101 MET HE3 H -0.632 3.204 -10.970 1.00 . A A . 101 MET HE3 1 1
14 25713 1 1 101 MET HG2 H 0.837 1.253 -10.476 1.00 . A A . 101 MET HG2 1 1
14 25714 1 1 101 MET HG3 H 0.756 0.236 -9.044 1.00 . A A . 101 MET HG3 1 1
14 25715 1 1 101 MET N N 3.451 -0.341 -8.777 1.00 . A A . 101 MET N 1 1
14 25716 1 1 101 MET O O 5.093 1.919 -8.051 1.00 . A A . 101 MET O 1 1
14 25717 1 1 101 MET SD S -0.538 2.225 -8.801 1.00 . A A . 101 MET SD 1 1
14 25718 1 1 102 ALA C C 6.505 4.234 -9.862 1.00 . A A . 102 ALA C 1 1
14 25719 1 1 102 ALA CA C 6.646 2.750 -10.171 1.00 . A A . 102 ALA CA 1 1
14 25720 1 1 102 ALA CB C 7.420 2.553 -11.465 1.00 . A A . 102 ALA CB 1 1
14 25721 1 1 102 ALA H H 4.940 1.981 -11.152 1.00 . A A . 102 ALA H 1 1
14 25722 1 1 102 ALA HA H 7.198 2.275 -9.373 1.00 . A A . 102 ALA HA 1 1
14 25723 1 1 102 ALA HB1 H 7.473 1.498 -11.695 1.00 . A A . 102 ALA HB1 1 1
14 25724 1 1 102 ALA HB2 H 8.420 2.947 -11.352 1.00 . A A . 102 ALA HB2 1 1
14 25725 1 1 102 ALA HB3 H 6.916 3.071 -12.268 1.00 . A A . 102 ALA HB3 1 1
14 25726 1 1 102 ALA N N 5.347 2.108 -10.268 1.00 . A A . 102 ALA N 1 1
14 25727 1 1 102 ALA O O 5.488 4.849 -10.176 1.00 . A A . 102 ALA O 1 1
14 25728 1 1 103 LYS C C 8.323 6.899 -10.148 1.00 . A A . 103 LYS C 1 1
14 25729 1 1 103 LYS CA C 7.578 6.233 -8.999 1.00 . A A . 103 LYS CA 1 1
14 25730 1 1 103 LYS CB C 8.266 6.574 -7.672 1.00 . A A . 103 LYS CB 1 1
14 25731 1 1 103 LYS CD C 8.164 6.690 -5.165 1.00 . A A . 103 LYS CD 1 1
14 25732 1 1 103 LYS CE C 7.226 6.761 -3.971 1.00 . A A . 103 LYS CE 1 1
14 25733 1 1 103 LYS CG C 7.418 6.316 -6.440 1.00 . A A . 103 LYS CG 1 1
14 25734 1 1 103 LYS H H 8.250 4.229 -8.892 1.00 . A A . 103 LYS H 1 1
14 25735 1 1 103 LYS HA H 6.563 6.607 -8.978 1.00 . A A . 103 LYS HA 1 1
14 25736 1 1 103 LYS HB2 H 9.164 5.987 -7.588 1.00 . A A . 103 LYS HB2 1 1
14 25737 1 1 103 LYS HB3 H 8.534 7.621 -7.681 1.00 . A A . 103 LYS HB3 1 1
14 25738 1 1 103 LYS HD2 H 8.920 5.944 -4.970 1.00 . A A . 103 LYS HD2 1 1
14 25739 1 1 103 LYS HD3 H 8.633 7.653 -5.301 1.00 . A A . 103 LYS HD3 1 1
14 25740 1 1 103 LYS HE2 H 6.527 7.570 -4.127 1.00 . A A . 103 LYS HE2 1 1
14 25741 1 1 103 LYS HE3 H 6.683 5.830 -3.906 1.00 . A A . 103 LYS HE3 1 1
14 25742 1 1 103 LYS HG2 H 6.516 6.905 -6.504 1.00 . A A . 103 LYS HG2 1 1
14 25743 1 1 103 LYS HG3 H 7.164 5.267 -6.403 1.00 . A A . 103 LYS HG3 1 1
14 25744 1 1 103 LYS HZ1 H 8.702 6.277 -2.571 1.00 . A A . 103 LYS HZ1 1 1
14 25745 1 1 103 LYS HZ2 H 7.290 6.903 -1.877 1.00 . A A . 103 LYS HZ2 1 1
14 25746 1 1 103 LYS HZ3 H 8.377 7.934 -2.672 1.00 . A A . 103 LYS HZ3 1 1
14 25747 1 1 103 LYS N N 7.519 4.796 -9.220 1.00 . A A . 103 LYS N 1 1
14 25748 1 1 103 LYS NZ N 7.952 6.987 -2.687 1.00 . A A . 103 LYS NZ 1 1
14 25749 1 1 103 LYS O O 9.313 6.360 -10.648 1.00 . A A . 103 LYS O 1 1
14 25750 1 1 104 PRO C C 5.388 8.148 -10.374 1.00 . A A . 104 PRO C 1 1
14 25751 1 1 104 PRO CA C 6.723 8.761 -9.965 1.00 . A A . 104 PRO CA 1 1
14 25752 1 1 104 PRO CB C 6.818 10.196 -10.495 1.00 . A A . 104 PRO CB 1 1
14 25753 1 1 104 PRO CD C 8.421 8.865 -11.675 1.00 . A A . 104 PRO CD 1 1
14 25754 1 1 104 PRO CG C 8.097 10.269 -11.264 1.00 . A A . 104 PRO CG 1 1
14 25755 1 1 104 PRO HA H 6.799 8.768 -8.887 1.00 . A A . 104 PRO HA 1 1
14 25756 1 1 104 PRO HB2 H 5.968 10.392 -11.129 1.00 . A A . 104 PRO HB2 1 1
14 25757 1 1 104 PRO HB3 H 6.817 10.887 -9.667 1.00 . A A . 104 PRO HB3 1 1
14 25758 1 1 104 PRO HD2 H 7.935 8.621 -12.609 1.00 . A A . 104 PRO HD2 1 1
14 25759 1 1 104 PRO HD3 H 9.488 8.726 -11.750 1.00 . A A . 104 PRO HD3 1 1
14 25760 1 1 104 PRO HG2 H 7.965 10.893 -12.134 1.00 . A A . 104 PRO HG2 1 1
14 25761 1 1 104 PRO HG3 H 8.880 10.665 -10.634 1.00 . A A . 104 PRO HG3 1 1
14 25762 1 1 104 PRO N N 7.866 8.084 -10.572 1.00 . A A . 104 PRO N 1 1
14 25763 1 1 104 PRO O O 5.262 7.545 -11.442 1.00 . A A . 104 PRO O 1 1
14 25764 1 1 105 ALA C C 2.053 8.772 -9.167 1.00 . A A . 105 ALA C 1 1
14 25765 1 1 105 ALA CA C 3.060 7.821 -9.775 1.00 . A A . 105 ALA CA 1 1
14 25766 1 1 105 ALA CB C 2.864 6.430 -9.199 1.00 . A A . 105 ALA CB 1 1
14 25767 1 1 105 ALA H H 4.577 8.773 -8.666 1.00 . A A . 105 ALA H 1 1
14 25768 1 1 105 ALA HA H 2.915 7.778 -10.844 1.00 . A A . 105 ALA HA 1 1
14 25769 1 1 105 ALA HB1 H 3.012 6.462 -8.121 1.00 . A A . 105 ALA HB1 1 1
14 25770 1 1 105 ALA HB2 H 3.579 5.753 -9.642 1.00 . A A . 105 ALA HB2 1 1
14 25771 1 1 105 ALA HB3 H 1.861 6.089 -9.415 1.00 . A A . 105 ALA HB3 1 1
14 25772 1 1 105 ALA N N 4.401 8.304 -9.511 1.00 . A A . 105 ALA N 1 1
14 25773 1 1 105 ALA O O 2.172 9.145 -7.998 1.00 . A A . 105 ALA O 1 1
14 25774 1 1 106 ASP C C -0.786 9.330 -8.410 1.00 . A A . 106 ASP C 1 1
14 25775 1 1 106 ASP CA C 0.034 10.059 -9.454 1.00 . A A . 106 ASP CA 1 1
14 25776 1 1 106 ASP CB C -0.862 10.557 -10.588 1.00 . A A . 106 ASP CB 1 1
14 25777 1 1 106 ASP CG C -1.908 11.540 -10.102 1.00 . A A . 106 ASP CG 1 1
14 25778 1 1 106 ASP H H 1.024 8.836 -10.871 1.00 . A A . 106 ASP H 1 1
14 25779 1 1 106 ASP HA H 0.519 10.903 -8.984 1.00 . A A . 106 ASP HA 1 1
14 25780 1 1 106 ASP HB2 H -0.252 11.046 -11.333 1.00 . A A . 106 ASP HB2 1 1
14 25781 1 1 106 ASP HB3 H -1.367 9.715 -11.036 1.00 . A A . 106 ASP HB3 1 1
14 25782 1 1 106 ASP N N 1.068 9.167 -9.950 1.00 . A A . 106 ASP N 1 1
14 25783 1 1 106 ASP O O -1.268 8.222 -8.644 1.00 . A A . 106 ASP O 1 1
14 25784 1 1 106 ASP OD1 O -2.986 11.099 -9.666 1.00 . A A . 106 ASP OD1 1 1
14 25785 1 1 106 ASP OD2 O -1.658 12.764 -10.161 1.00 . A A . 106 ASP OD2 1 1
14 25786 1 1 107 THR C C -2.962 8.941 -6.313 1.00 . A A . 107 THR C 1 1
14 25787 1 1 107 THR CA C -1.503 9.315 -6.094 1.00 . A A . 107 THR CA 1 1
14 25788 1 1 107 THR CB C -1.366 10.232 -4.874 1.00 . A A . 107 THR CB 1 1
14 25789 1 1 107 THR CG2 C 0.089 10.287 -4.425 1.00 . A A . 107 THR CG2 1 1
14 25790 1 1 107 THR H H -0.621 10.884 -7.182 1.00 . A A . 107 THR H 1 1
14 25791 1 1 107 THR HA H -0.942 8.412 -5.897 1.00 . A A . 107 THR HA 1 1
14 25792 1 1 107 THR HB H -1.967 9.837 -4.069 1.00 . A A . 107 THR HB 1 1
14 25793 1 1 107 THR HG1 H -1.588 12.165 -4.502 1.00 . A A . 107 THR HG1 1 1
14 25794 1 1 107 THR HG21 H 0.191 10.994 -3.615 1.00 . A A . 107 THR HG21 1 1
14 25795 1 1 107 THR HG22 H 0.708 10.597 -5.255 1.00 . A A . 107 THR HG22 1 1
14 25796 1 1 107 THR HG23 H 0.399 9.304 -4.090 1.00 . A A . 107 THR HG23 1 1
14 25797 1 1 107 THR N N -0.919 9.953 -7.257 1.00 . A A . 107 THR N 1 1
14 25798 1 1 107 THR O O -3.466 8.015 -5.682 1.00 . A A . 107 THR O 1 1
14 25799 1 1 107 THR OG1 O -1.827 11.547 -5.211 1.00 . A A . 107 THR OG1 1 1
14 25800 1 1 108 SER C C -5.051 8.013 -8.331 1.00 . A A . 108 SER C 1 1
14 25801 1 1 108 SER CA C -5.008 9.321 -7.547 1.00 . A A . 108 SER CA 1 1
14 25802 1 1 108 SER CB C -5.650 10.462 -8.343 1.00 . A A . 108 SER CB 1 1
14 25803 1 1 108 SER H H -3.189 10.392 -7.677 1.00 . A A . 108 SER H 1 1
14 25804 1 1 108 SER HA H -5.548 9.189 -6.620 1.00 . A A . 108 SER HA 1 1
14 25805 1 1 108 SER HB2 H -5.583 11.375 -7.772 1.00 . A A . 108 SER HB2 1 1
14 25806 1 1 108 SER HB3 H -5.124 10.585 -9.278 1.00 . A A . 108 SER HB3 1 1
14 25807 1 1 108 SER HG H -7.545 10.417 -7.840 1.00 . A A . 108 SER HG 1 1
14 25808 1 1 108 SER N N -3.633 9.644 -7.216 1.00 . A A . 108 SER N 1 1
14 25809 1 1 108 SER O O -5.946 7.194 -8.137 1.00 . A A . 108 SER O 1 1
14 25810 1 1 108 SER OG O -7.016 10.200 -8.617 1.00 . A A . 108 SER OG 1 1
14 25811 1 1 109 ASP C C -3.645 5.420 -8.964 1.00 . A A . 109 ASP C 1 1
14 25812 1 1 109 ASP CA C -3.935 6.548 -9.926 1.00 . A A . 109 ASP CA 1 1
14 25813 1 1 109 ASP CB C -2.829 6.618 -10.983 1.00 . A A . 109 ASP CB 1 1
14 25814 1 1 109 ASP CG C -3.214 7.452 -12.184 1.00 . A A . 109 ASP CG 1 1
14 25815 1 1 109 ASP H H -3.364 8.496 -9.305 1.00 . A A . 109 ASP H 1 1
14 25816 1 1 109 ASP HA H -4.877 6.353 -10.410 1.00 . A A . 109 ASP HA 1 1
14 25817 1 1 109 ASP HB2 H -1.944 7.052 -10.540 1.00 . A A . 109 ASP HB2 1 1
14 25818 1 1 109 ASP HB3 H -2.600 5.618 -11.321 1.00 . A A . 109 ASP HB3 1 1
14 25819 1 1 109 ASP N N -4.051 7.803 -9.186 1.00 . A A . 109 ASP N 1 1
14 25820 1 1 109 ASP O O -4.275 4.368 -9.016 1.00 . A A . 109 ASP O 1 1
14 25821 1 1 109 ASP OD1 O -4.011 6.975 -13.015 1.00 . A A . 109 ASP OD1 1 1
14 25822 1 1 109 ASP OD2 O -2.736 8.599 -12.297 1.00 . A A . 109 ASP OD2 1 1
14 25823 1 1 110 VAL C C -3.519 4.324 -6.189 1.00 . A A . 110 VAL C 1 1
14 25824 1 1 110 VAL CA C -2.322 4.683 -7.067 1.00 . A A . 110 VAL CA 1 1
14 25825 1 1 110 VAL CB C -1.176 5.202 -6.177 1.00 . A A . 110 VAL CB 1 1
14 25826 1 1 110 VAL CG1 C -0.661 4.090 -5.280 1.00 . A A . 110 VAL CG1 1 1
14 25827 1 1 110 VAL CG2 C -0.052 5.772 -7.027 1.00 . A A . 110 VAL CG2 1 1
14 25828 1 1 110 VAL H H -2.247 6.536 -8.082 1.00 . A A . 110 VAL H 1 1
14 25829 1 1 110 VAL HA H -1.980 3.796 -7.582 1.00 . A A . 110 VAL HA 1 1
14 25830 1 1 110 VAL HB H -1.559 5.996 -5.547 1.00 . A A . 110 VAL HB 1 1
14 25831 1 1 110 VAL HG11 H 0.068 4.491 -4.592 1.00 . A A . 110 VAL HG11 1 1
14 25832 1 1 110 VAL HG12 H -0.200 3.323 -5.887 1.00 . A A . 110 VAL HG12 1 1
14 25833 1 1 110 VAL HG13 H -1.487 3.662 -4.727 1.00 . A A . 110 VAL HG13 1 1
14 25834 1 1 110 VAL HG21 H -0.438 6.576 -7.640 1.00 . A A . 110 VAL HG21 1 1
14 25835 1 1 110 VAL HG22 H 0.348 4.995 -7.662 1.00 . A A . 110 VAL HG22 1 1
14 25836 1 1 110 VAL HG23 H 0.730 6.152 -6.386 1.00 . A A . 110 VAL HG23 1 1
14 25837 1 1 110 VAL N N -2.702 5.666 -8.067 1.00 . A A . 110 VAL N 1 1
14 25838 1 1 110 VAL O O -3.742 3.158 -5.865 1.00 . A A . 110 VAL O 1 1
14 25839 1 1 111 ALA C C -6.534 4.335 -5.714 1.00 . A A . 111 ALA C 1 1
14 25840 1 1 111 ALA CA C -5.471 5.159 -4.999 1.00 . A A . 111 ALA CA 1 1
14 25841 1 1 111 ALA CB C -6.037 6.509 -4.587 1.00 . A A . 111 ALA CB 1 1
14 25842 1 1 111 ALA H H -4.054 6.246 -6.127 1.00 . A A . 111 ALA H 1 1
14 25843 1 1 111 ALA HA H -5.169 4.635 -4.103 1.00 . A A . 111 ALA HA 1 1
14 25844 1 1 111 ALA HB1 H -6.390 7.034 -5.462 1.00 . A A . 111 ALA HB1 1 1
14 25845 1 1 111 ALA HB2 H -5.262 7.091 -4.106 1.00 . A A . 111 ALA HB2 1 1
14 25846 1 1 111 ALA HB3 H -6.857 6.362 -3.899 1.00 . A A . 111 ALA HB3 1 1
14 25847 1 1 111 ALA N N -4.291 5.341 -5.830 1.00 . A A . 111 ALA N 1 1
14 25848 1 1 111 ALA O O -7.029 3.344 -5.180 1.00 . A A . 111 ALA O 1 1
14 25849 1 1 112 LYS C C -7.518 2.641 -8.048 1.00 . A A . 112 LYS C 1 1
14 25850 1 1 112 LYS CA C -7.915 4.072 -7.695 1.00 . A A . 112 LYS CA 1 1
14 25851 1 1 112 LYS CB C -8.246 4.872 -8.956 1.00 . A A . 112 LYS CB 1 1
14 25852 1 1 112 LYS CD C -9.178 7.010 -9.922 1.00 . A A . 112 LYS CD 1 1
14 25853 1 1 112 LYS CE C -10.350 6.369 -10.650 1.00 . A A . 112 LYS CE 1 1
14 25854 1 1 112 LYS CG C -8.812 6.252 -8.655 1.00 . A A . 112 LYS CG 1 1
14 25855 1 1 112 LYS H H -6.396 5.505 -7.331 1.00 . A A . 112 LYS H 1 1
14 25856 1 1 112 LYS HA H -8.795 4.035 -7.069 1.00 . A A . 112 LYS HA 1 1
14 25857 1 1 112 LYS HB2 H -7.343 4.994 -9.539 1.00 . A A . 112 LYS HB2 1 1
14 25858 1 1 112 LYS HB3 H -8.971 4.325 -9.538 1.00 . A A . 112 LYS HB3 1 1
14 25859 1 1 112 LYS HD2 H -9.445 8.023 -9.657 1.00 . A A . 112 LYS HD2 1 1
14 25860 1 1 112 LYS HD3 H -8.321 7.025 -10.580 1.00 . A A . 112 LYS HD3 1 1
14 25861 1 1 112 LYS HE2 H -10.072 5.367 -10.940 1.00 . A A . 112 LYS HE2 1 1
14 25862 1 1 112 LYS HE3 H -11.195 6.327 -9.979 1.00 . A A . 112 LYS HE3 1 1
14 25863 1 1 112 LYS HG2 H -9.697 6.141 -8.049 1.00 . A A . 112 LYS HG2 1 1
14 25864 1 1 112 LYS HG3 H -8.072 6.819 -8.109 1.00 . A A . 112 LYS HG3 1 1
14 25865 1 1 112 LYS HZ1 H -9.955 7.119 -12.557 1.00 . A A . 112 LYS HZ1 1 1
14 25866 1 1 112 LYS HZ2 H -10.937 8.123 -11.618 1.00 . A A . 112 LYS HZ2 1 1
14 25867 1 1 112 LYS HZ3 H -11.577 6.719 -12.303 1.00 . A A . 112 LYS HZ3 1 1
14 25868 1 1 112 LYS N N -6.867 4.738 -6.932 1.00 . A A . 112 LYS N 1 1
14 25869 1 1 112 LYS NZ N -10.732 7.135 -11.866 1.00 . A A . 112 LYS NZ 1 1
14 25870 1 1 112 LYS O O -8.349 1.733 -7.998 1.00 . A A . 112 LYS O 1 1
14 25871 1 1 113 ARG C C -5.745 0.198 -7.489 1.00 . A A . 113 ARG C 1 1
14 25872 1 1 113 ARG CA C -5.732 1.115 -8.707 1.00 . A A . 113 ARG CA 1 1
14 25873 1 1 113 ARG CB C -4.321 1.213 -9.272 1.00 . A A . 113 ARG CB 1 1
14 25874 1 1 113 ARG CD C -5.017 0.812 -11.644 1.00 . A A . 113 ARG CD 1 1
14 25875 1 1 113 ARG CG C -4.281 1.738 -10.692 1.00 . A A . 113 ARG CG 1 1
14 25876 1 1 113 ARG CZ C -5.905 1.064 -13.927 1.00 . A A . 113 ARG CZ 1 1
14 25877 1 1 113 ARG H H -5.632 3.211 -8.418 1.00 . A A . 113 ARG H 1 1
14 25878 1 1 113 ARG HA H -6.373 0.695 -9.463 1.00 . A A . 113 ARG HA 1 1
14 25879 1 1 113 ARG HB2 H -3.740 1.876 -8.647 1.00 . A A . 113 ARG HB2 1 1
14 25880 1 1 113 ARG HB3 H -3.869 0.233 -9.259 1.00 . A A . 113 ARG HB3 1 1
14 25881 1 1 113 ARG HD2 H -4.577 -0.171 -11.579 1.00 . A A . 113 ARG HD2 1 1
14 25882 1 1 113 ARG HD3 H -6.053 0.761 -11.347 1.00 . A A . 113 ARG HD3 1 1
14 25883 1 1 113 ARG HE H -4.130 1.752 -13.300 1.00 . A A . 113 ARG HE 1 1
14 25884 1 1 113 ARG HG2 H -4.744 2.713 -10.720 1.00 . A A . 113 ARG HG2 1 1
14 25885 1 1 113 ARG HG3 H -3.257 1.816 -11.000 1.00 . A A . 113 ARG HG3 1 1
14 25886 1 1 113 ARG HH11 H -7.172 0.142 -12.622 1.00 . A A . 113 ARG HH11 1 1
14 25887 1 1 113 ARG HH12 H -7.751 0.294 -14.255 1.00 . A A . 113 ARG HH12 1 1
14 25888 1 1 113 ARG HH21 H -4.901 1.961 -15.441 1.00 . A A . 113 ARG HH21 1 1
14 25889 1 1 113 ARG HH22 H -6.463 1.330 -15.854 1.00 . A A . 113 ARG HH22 1 1
14 25890 1 1 113 ARG N N -6.245 2.442 -8.381 1.00 . A A . 113 ARG N 1 1
14 25891 1 1 113 ARG NE N -4.946 1.272 -13.027 1.00 . A A . 113 ARG NE 1 1
14 25892 1 1 113 ARG NH1 N -7.033 0.451 -13.577 1.00 . A A . 113 ARG NH1 1 1
14 25893 1 1 113 ARG NH2 N -5.744 1.485 -15.174 1.00 . A A . 113 ARG NH2 1 1
14 25894 1 1 113 ARG O O -5.849 -1.022 -7.615 1.00 . A A . 113 ARG O 1 1
14 25895 1 1 114 ALA C C -7.130 -0.292 -4.722 1.00 . A A . 114 ALA C 1 1
14 25896 1 1 114 ALA CA C -5.679 0.024 -5.076 1.00 . A A . 114 ALA CA 1 1
14 25897 1 1 114 ALA CB C -4.994 0.789 -3.948 1.00 . A A . 114 ALA CB 1 1
14 25898 1 1 114 ALA H H -5.477 1.757 -6.270 1.00 . A A . 114 ALA H 1 1
14 25899 1 1 114 ALA HA H -5.146 -0.903 -5.231 1.00 . A A . 114 ALA HA 1 1
14 25900 1 1 114 ALA HB1 H -3.941 0.914 -4.178 1.00 . A A . 114 ALA HB1 1 1
14 25901 1 1 114 ALA HB2 H -5.099 0.243 -3.022 1.00 . A A . 114 ALA HB2 1 1
14 25902 1 1 114 ALA HB3 H -5.454 1.761 -3.847 1.00 . A A . 114 ALA HB3 1 1
14 25903 1 1 114 ALA N N -5.621 0.786 -6.310 1.00 . A A . 114 ALA N 1 1
14 25904 1 1 114 ALA O O -7.478 -1.437 -4.426 1.00 . A A . 114 ALA O 1 1
14 25905 1 1 115 LEU C C -10.175 -0.323 -5.322 1.00 . A A . 115 LEU C 1 1
14 25906 1 1 115 LEU CA C -9.379 0.601 -4.403 1.00 . A A . 115 LEU CA 1 1
14 25907 1 1 115 LEU CB C -10.020 1.980 -4.340 1.00 . A A . 115 LEU CB 1 1
14 25908 1 1 115 LEU CD1 C -10.160 4.212 -3.227 1.00 . A A . 115 LEU CD1 1 1
14 25909 1 1 115 LEU CD2 C -9.677 2.189 -1.869 1.00 . A A . 115 LEU CD2 1 1
14 25910 1 1 115 LEU CG C -9.483 2.864 -3.215 1.00 . A A . 115 LEU CG 1 1
14 25911 1 1 115 LEU H H -7.654 1.599 -5.112 1.00 . A A . 115 LEU H 1 1
14 25912 1 1 115 LEU HA H -9.395 0.183 -3.410 1.00 . A A . 115 LEU HA 1 1
14 25913 1 1 115 LEU HB2 H -9.850 2.480 -5.284 1.00 . A A . 115 LEU HB2 1 1
14 25914 1 1 115 LEU HB3 H -11.081 1.856 -4.200 1.00 . A A . 115 LEU HB3 1 1
14 25915 1 1 115 LEU HD11 H -9.804 4.797 -2.391 1.00 . A A . 115 LEU HD11 1 1
14 25916 1 1 115 LEU HD12 H -11.227 4.075 -3.146 1.00 . A A . 115 LEU HD12 1 1
14 25917 1 1 115 LEU HD13 H -9.928 4.722 -4.150 1.00 . A A . 115 LEU HD13 1 1
14 25918 1 1 115 LEU HD21 H -9.110 1.275 -1.841 1.00 . A A . 115 LEU HD21 1 1
14 25919 1 1 115 LEU HD22 H -10.724 1.967 -1.727 1.00 . A A . 115 LEU HD22 1 1
14 25920 1 1 115 LEU HD23 H -9.340 2.848 -1.082 1.00 . A A . 115 LEU HD23 1 1
14 25921 1 1 115 LEU HG H -8.424 3.020 -3.362 1.00 . A A . 115 LEU HG 1 1
14 25922 1 1 115 LEU N N -7.980 0.726 -4.796 1.00 . A A . 115 LEU N 1 1
14 25923 1 1 115 LEU O O -11.166 -0.917 -4.901 1.00 . A A . 115 LEU O 1 1
14 25924 1 1 116 GLU C C -10.251 -2.803 -7.099 1.00 . A A . 116 GLU C 1 1
14 25925 1 1 116 GLU CA C -10.438 -1.344 -7.500 1.00 . A A . 116 GLU CA 1 1
14 25926 1 1 116 GLU CB C -9.949 -1.126 -8.930 1.00 . A A . 116 GLU CB 1 1
14 25927 1 1 116 GLU CD C -8.042 -1.331 -10.555 1.00 . A A . 116 GLU CD 1 1
14 25928 1 1 116 GLU CG C -8.477 -1.385 -9.109 1.00 . A A . 116 GLU CG 1 1
14 25929 1 1 116 GLU H H -8.960 0.045 -6.870 1.00 . A A . 116 GLU H 1 1
14 25930 1 1 116 GLU HA H -11.486 -1.111 -7.452 1.00 . A A . 116 GLU HA 1 1
14 25931 1 1 116 GLU HB2 H -10.490 -1.784 -9.589 1.00 . A A . 116 GLU HB2 1 1
14 25932 1 1 116 GLU HB3 H -10.139 -0.114 -9.211 1.00 . A A . 116 GLU HB3 1 1
14 25933 1 1 116 GLU HG2 H -7.922 -0.647 -8.551 1.00 . A A . 116 GLU HG2 1 1
14 25934 1 1 116 GLU HG3 H -8.267 -2.357 -8.720 1.00 . A A . 116 GLU HG3 1 1
14 25935 1 1 116 GLU N N -9.746 -0.461 -6.568 1.00 . A A . 116 GLU N 1 1
14 25936 1 1 116 GLU O O -11.111 -3.645 -7.357 1.00 . A A . 116 GLU O 1 1
14 25937 1 1 116 GLU OE1 O -7.847 -0.215 -11.076 1.00 . A A . 116 GLU OE1 1 1
14 25938 1 1 116 GLU OE2 O -7.894 -2.400 -11.180 1.00 . A A . 116 GLU OE2 1 1
14 25939 1 1 117 MET C C -9.641 -4.857 -4.817 1.00 . A A . 117 MET C 1 1
14 25940 1 1 117 MET CA C -8.826 -4.451 -6.040 1.00 . A A . 117 MET CA 1 1
14 25941 1 1 117 MET CB C -7.334 -4.598 -5.758 1.00 . A A . 117 MET CB 1 1
14 25942 1 1 117 MET CE C -4.259 -4.005 -5.360 1.00 . A A . 117 MET CE 1 1
14 25943 1 1 117 MET CG C -6.464 -4.402 -6.988 1.00 . A A . 117 MET CG 1 1
14 25944 1 1 117 MET H H -8.490 -2.382 -6.256 1.00 . A A . 117 MET H 1 1
14 25945 1 1 117 MET HA H -9.089 -5.105 -6.858 1.00 . A A . 117 MET HA 1 1
14 25946 1 1 117 MET HB2 H -7.045 -3.866 -5.019 1.00 . A A . 117 MET HB2 1 1
14 25947 1 1 117 MET HB3 H -7.149 -5.583 -5.366 1.00 . A A . 117 MET HB3 1 1
14 25948 1 1 117 MET HE1 H -4.380 -2.957 -5.600 1.00 . A A . 117 MET HE1 1 1
14 25949 1 1 117 MET HE2 H -3.220 -4.206 -5.142 1.00 . A A . 117 MET HE2 1 1
14 25950 1 1 117 MET HE3 H -4.859 -4.249 -4.496 1.00 . A A . 117 MET HE3 1 1
14 25951 1 1 117 MET HG2 H -6.910 -4.935 -7.813 1.00 . A A . 117 MET HG2 1 1
14 25952 1 1 117 MET HG3 H -6.428 -3.348 -7.220 1.00 . A A . 117 MET HG3 1 1
14 25953 1 1 117 MET N N -9.131 -3.095 -6.451 1.00 . A A . 117 MET N 1 1
14 25954 1 1 117 MET O O -9.950 -6.035 -4.639 1.00 . A A . 117 MET O 1 1
14 25955 1 1 117 MET SD S -4.779 -5.000 -6.753 1.00 . A A . 117 MET SD 1 1
14 25956 1 1 118 CYS C C -12.302 -4.029 -3.192 1.00 . A A . 118 CYS C 1 1
14 25957 1 1 118 CYS CA C -10.831 -4.174 -2.820 1.00 . A A . 118 CYS CA 1 1
14 25958 1 1 118 CYS CB C -10.474 -3.259 -1.649 1.00 . A A . 118 CYS CB 1 1
14 25959 1 1 118 CYS H H -9.677 -2.976 -4.125 1.00 . A A . 118 CYS H 1 1
14 25960 1 1 118 CYS HA H -10.651 -5.198 -2.530 1.00 . A A . 118 CYS HA 1 1
14 25961 1 1 118 CYS HB2 H -11.197 -3.399 -0.869 1.00 . A A . 118 CYS HB2 1 1
14 25962 1 1 118 CYS HB3 H -9.496 -3.528 -1.279 1.00 . A A . 118 CYS HB3 1 1
14 25963 1 1 118 CYS HG H -11.659 -1.151 -2.465 1.00 . A A . 118 CYS HG 1 1
14 25964 1 1 118 CYS N N -9.991 -3.892 -3.974 1.00 . A A . 118 CYS N 1 1
14 25965 1 1 118 CYS O O -13.181 -4.580 -2.530 1.00 . A A . 118 CYS O 1 1
14 25966 1 1 118 CYS SG S -10.445 -1.498 -2.050 1.00 . A A . 118 CYS SG 1 1
14 25967 1 1 119 GLY C C -14.364 -4.504 -5.391 1.00 . A A . 119 GLY C 1 1
14 25968 1 1 119 GLY CA C -13.901 -3.187 -4.810 1.00 . A A . 119 GLY CA 1 1
14 25969 1 1 119 GLY H H -11.825 -2.792 -4.694 1.00 . A A . 119 GLY H 1 1
14 25970 1 1 119 GLY HA2 H -14.576 -2.889 -4.022 1.00 . A A . 119 GLY HA2 1 1
14 25971 1 1 119 GLY HA3 H -13.911 -2.437 -5.587 1.00 . A A . 119 GLY HA3 1 1
14 25972 1 1 119 GLY N N -12.557 -3.288 -4.269 1.00 . A A . 119 GLY N 1 1
14 25973 1 1 119 GLY O O -15.549 -4.697 -5.661 1.00 . A A . 119 GLY O 1 1
14 25974 1 1 120 GLY C C -12.731 -7.724 -5.437 1.00 . A A . 120 GLY C 1 1
14 25975 1 1 120 GLY CA C -13.709 -6.740 -6.038 1.00 . A A . 120 GLY CA 1 1
14 25976 1 1 120 GLY H H -12.480 -5.139 -5.445 1.00 . A A . 120 GLY H 1 1
14 25977 1 1 120 GLY HA2 H -14.712 -7.000 -5.731 1.00 . A A . 120 GLY HA2 1 1
14 25978 1 1 120 GLY HA3 H -13.641 -6.787 -7.113 1.00 . A A . 120 GLY HA3 1 1
14 25979 1 1 120 GLY N N -13.412 -5.398 -5.598 1.00 . A A . 120 GLY N 1 1
14 25980 1 1 120 GLY O O -12.036 -8.442 -6.158 1.00 . A A . 120 GLY O 1 1
14 25981 1 1 121 ASP C C -11.922 -10.033 -3.596 1.00 . A A . 121 ASP C 1 1
14 25982 1 1 121 ASP CA C -11.687 -8.544 -3.384 1.00 . A A . 121 ASP CA 1 1
14 25983 1 1 121 ASP CB C -11.696 -8.209 -1.884 1.00 . A A . 121 ASP CB 1 1
14 25984 1 1 121 ASP CG C -12.963 -8.643 -1.168 1.00 . A A . 121 ASP CG 1 1
14 25985 1 1 121 ASP H H -13.319 -7.207 -3.596 1.00 . A A . 121 ASP H 1 1
14 25986 1 1 121 ASP HA H -10.716 -8.295 -3.785 1.00 . A A . 121 ASP HA 1 1
14 25987 1 1 121 ASP HB2 H -10.859 -8.702 -1.411 1.00 . A A . 121 ASP HB2 1 1
14 25988 1 1 121 ASP HB3 H -11.586 -7.141 -1.764 1.00 . A A . 121 ASP HB3 1 1
14 25989 1 1 121 ASP N N -12.672 -7.742 -4.107 1.00 . A A . 121 ASP N 1 1
14 25990 1 1 121 ASP O O -13.060 -10.486 -3.734 1.00 . A A . 121 ASP O 1 1
14 25991 1 1 121 ASP OD1 O -13.985 -7.926 -1.267 1.00 . A A . 121 ASP OD1 1 1
14 25992 1 1 121 ASP OD2 O -12.940 -9.687 -0.480 1.00 . A A . 121 ASP OD2 1 1
14 25993 1 1 122 LYS C C -9.551 -12.833 -3.456 1.00 . A A . 122 LYS C 1 1
14 25994 1 1 122 LYS CA C -10.871 -12.207 -3.897 1.00 . A A . 122 LYS CA 1 1
14 25995 1 1 122 LYS CB C -11.113 -12.450 -5.391 1.00 . A A . 122 LYS CB 1 1
14 25996 1 1 122 LYS CD C -11.767 -14.064 -7.200 1.00 . A A . 122 LYS CD 1 1
14 25997 1 1 122 LYS CE C -10.697 -13.556 -8.154 1.00 . A A . 122 LYS CE 1 1
14 25998 1 1 122 LYS CG C -11.351 -13.907 -5.750 1.00 . A A . 122 LYS CG 1 1
14 25999 1 1 122 LYS H H -9.959 -10.361 -3.463 1.00 . A A . 122 LYS H 1 1
14 26000 1 1 122 LYS HA H -11.680 -12.639 -3.331 1.00 . A A . 122 LYS HA 1 1
14 26001 1 1 122 LYS HB2 H -11.977 -11.880 -5.700 1.00 . A A . 122 LYS HB2 1 1
14 26002 1 1 122 LYS HB3 H -10.251 -12.103 -5.942 1.00 . A A . 122 LYS HB3 1 1
14 26003 1 1 122 LYS HD2 H -11.947 -15.110 -7.400 1.00 . A A . 122 LYS HD2 1 1
14 26004 1 1 122 LYS HD3 H -12.676 -13.504 -7.360 1.00 . A A . 122 LYS HD3 1 1
14 26005 1 1 122 LYS HE2 H -10.553 -12.500 -7.982 1.00 . A A . 122 LYS HE2 1 1
14 26006 1 1 122 LYS HE3 H -9.776 -14.082 -7.953 1.00 . A A . 122 LYS HE3 1 1
14 26007 1 1 122 LYS HG2 H -10.438 -14.461 -5.587 1.00 . A A . 122 LYS HG2 1 1
14 26008 1 1 122 LYS HG3 H -12.131 -14.300 -5.116 1.00 . A A . 122 LYS HG3 1 1
14 26009 1 1 122 LYS HZ1 H -10.335 -13.387 -10.201 1.00 . A A . 122 LYS HZ1 1 1
14 26010 1 1 122 LYS HZ2 H -11.970 -13.280 -9.785 1.00 . A A . 122 LYS HZ2 1 1
14 26011 1 1 122 LYS HZ3 H -11.191 -14.781 -9.769 1.00 . A A . 122 LYS HZ3 1 1
14 26012 1 1 122 LYS N N -10.830 -10.781 -3.631 1.00 . A A . 122 LYS N 1 1
14 26013 1 1 122 LYS NZ N -11.075 -13.765 -9.575 1.00 . A A . 122 LYS NZ 1 1
14 26014 1 1 122 LYS O O -8.590 -12.112 -3.184 1.00 . A A . 122 LYS O 1 1
14 26015 1 1 123 GLU C C -7.177 -14.563 -4.005 1.00 . A A . 123 GLU C 1 1
14 26016 1 1 123 GLU CA C -8.291 -14.870 -3.004 1.00 . A A . 123 GLU CA 1 1
14 26017 1 1 123 GLU CB C -8.538 -16.381 -2.972 1.00 . A A . 123 GLU CB 1 1
14 26018 1 1 123 GLU CD C -9.799 -18.312 -1.951 1.00 . A A . 123 GLU CD 1 1
14 26019 1 1 123 GLU CG C -9.678 -16.804 -2.061 1.00 . A A . 123 GLU CG 1 1
14 26020 1 1 123 GLU H H -10.323 -14.675 -3.555 1.00 . A A . 123 GLU H 1 1
14 26021 1 1 123 GLU HA H -7.990 -14.538 -2.023 1.00 . A A . 123 GLU HA 1 1
14 26022 1 1 123 GLU HB2 H -8.765 -16.717 -3.973 1.00 . A A . 123 GLU HB2 1 1
14 26023 1 1 123 GLU HB3 H -7.637 -16.873 -2.635 1.00 . A A . 123 GLU HB3 1 1
14 26024 1 1 123 GLU HG2 H -9.505 -16.399 -1.075 1.00 . A A . 123 GLU HG2 1 1
14 26025 1 1 123 GLU HG3 H -10.604 -16.411 -2.456 1.00 . A A . 123 GLU HG3 1 1
14 26026 1 1 123 GLU N N -9.511 -14.160 -3.368 1.00 . A A . 123 GLU N 1 1
14 26027 1 1 123 GLU O O -7.394 -14.656 -5.215 1.00 . A A . 123 GLU O 1 1
14 26028 1 1 123 GLU OE1 O -10.498 -18.926 -2.788 1.00 . A A . 123 GLU OE1 1 1
14 26029 1 1 123 GLU OE2 O -9.192 -18.890 -1.027 1.00 . A A . 123 GLU OE2 1 1
14 26030 1 1 124 PRO C C -4.229 -15.217 -4.961 1.00 . A A . 124 PRO C 1 1
14 26031 1 1 124 PRO CA C -4.814 -13.929 -4.378 1.00 . A A . 124 PRO CA 1 1
14 26032 1 1 124 PRO CB C -3.790 -13.268 -3.440 1.00 . A A . 124 PRO CB 1 1
14 26033 1 1 124 PRO CD C -5.675 -13.909 -2.113 1.00 . A A . 124 PRO CD 1 1
14 26034 1 1 124 PRO CG C -4.537 -12.935 -2.194 1.00 . A A . 124 PRO CG 1 1
14 26035 1 1 124 PRO HA H -5.060 -13.251 -5.177 1.00 . A A . 124 PRO HA 1 1
14 26036 1 1 124 PRO HB2 H -2.987 -13.963 -3.241 1.00 . A A . 124 PRO HB2 1 1
14 26037 1 1 124 PRO HB3 H -3.392 -12.380 -3.910 1.00 . A A . 124 PRO HB3 1 1
14 26038 1 1 124 PRO HD2 H -5.372 -14.810 -1.601 1.00 . A A . 124 PRO HD2 1 1
14 26039 1 1 124 PRO HD3 H -6.516 -13.454 -1.622 1.00 . A A . 124 PRO HD3 1 1
14 26040 1 1 124 PRO HG2 H -3.888 -13.046 -1.336 1.00 . A A . 124 PRO HG2 1 1
14 26041 1 1 124 PRO HG3 H -4.912 -11.924 -2.251 1.00 . A A . 124 PRO HG3 1 1
14 26042 1 1 124 PRO N N -5.979 -14.177 -3.521 1.00 . A A . 124 PRO N 1 1
14 26043 1 1 124 PRO O O -3.017 -15.437 -4.930 1.00 . A A . 124 PRO O 1 1
14 26044 1 1 125 ALA C C -5.588 -17.739 -7.193 1.00 . A A . 125 ALA C 1 1
14 26045 1 1 125 ALA CA C -4.683 -17.347 -6.036 1.00 . A A . 125 ALA CA 1 1
14 26046 1 1 125 ALA CB C -4.704 -18.412 -4.951 1.00 . A A . 125 ALA CB 1 1
14 26047 1 1 125 ALA H H -6.044 -15.818 -5.525 1.00 . A A . 125 ALA H 1 1
14 26048 1 1 125 ALA HA H -3.670 -17.250 -6.397 1.00 . A A . 125 ALA HA 1 1
14 26049 1 1 125 ALA HB1 H -4.074 -18.100 -4.130 1.00 . A A . 125 ALA HB1 1 1
14 26050 1 1 125 ALA HB2 H -4.336 -19.344 -5.352 1.00 . A A . 125 ALA HB2 1 1
14 26051 1 1 125 ALA HB3 H -5.715 -18.545 -4.596 1.00 . A A . 125 ALA HB3 1 1
14 26052 1 1 125 ALA N N -5.094 -16.066 -5.491 1.00 . A A . 125 ALA N 1 1
14 26053 1 1 125 ALA O O -6.700 -18.245 -6.937 1.00 . A A . 125 ALA O 1 1
14 26054 1 1 125 ALA OXT O -5.191 -17.532 -8.356 1.00 . A A . 125 ALA OXT 1 1
15 26055 1 1 1 GLY C C -17.297 2.866 13.260 1.00 . A A . 1 GLY C 1 1
15 26056 1 1 1 GLY CA C -16.853 2.064 14.465 1.00 . A A . 1 GLY CA 1 1
15 26057 1 1 1 GLY H1 H -14.808 2.401 14.265 1.00 . A A . 1 GLY H1 1 1
15 26058 1 1 1 GLY H2 H -15.282 1.972 15.829 1.00 . A A . 1 GLY H2 1 1
15 26059 1 1 1 GLY H3 H -15.596 3.528 15.248 1.00 . A A . 1 GLY H3 1 1
15 26060 1 1 1 GLY HA2 H -16.772 1.027 14.183 1.00 . A A . 1 GLY HA2 1 1
15 26061 1 1 1 GLY HA3 H -17.595 2.160 15.244 1.00 . A A . 1 GLY HA3 1 1
15 26062 1 1 1 GLY N N -15.544 2.522 14.989 1.00 . A A . 1 GLY N 1 1
15 26063 1 1 1 GLY O O -16.647 3.848 12.898 1.00 . A A . 1 GLY O 1 1
15 26064 1 1 2 ALA C C -17.950 3.213 10.347 1.00 . A A . 2 ALA C 1 1
15 26065 1 1 2 ALA CA C -18.966 3.124 11.480 1.00 . A A . 2 ALA CA 1 1
15 26066 1 1 2 ALA CB C -19.470 4.508 11.863 1.00 . A A . 2 ALA CB 1 1
15 26067 1 1 2 ALA H H -18.852 1.638 12.980 1.00 . A A . 2 ALA H 1 1
15 26068 1 1 2 ALA HA H -19.813 2.545 11.140 1.00 . A A . 2 ALA HA 1 1
15 26069 1 1 2 ALA HB1 H -18.650 5.097 12.244 1.00 . A A . 2 ALA HB1 1 1
15 26070 1 1 2 ALA HB2 H -20.233 4.417 12.623 1.00 . A A . 2 ALA HB2 1 1
15 26071 1 1 2 ALA HB3 H -19.886 4.992 10.992 1.00 . A A . 2 ALA HB3 1 1
15 26072 1 1 2 ALA N N -18.402 2.442 12.643 1.00 . A A . 2 ALA N 1 1
15 26073 1 1 2 ALA O O -17.638 4.298 9.854 1.00 . A A . 2 ALA O 1 1
15 26074 1 1 3 MET C C -17.034 1.542 7.574 1.00 . A A . 3 MET C 1 1
15 26075 1 1 3 MET CA C -16.429 2.020 8.889 1.00 . A A . 3 MET CA 1 1
15 26076 1 1 3 MET CB C -15.269 1.112 9.299 1.00 . A A . 3 MET CB 1 1
15 26077 1 1 3 MET CE C -12.291 0.888 10.396 1.00 . A A . 3 MET CE 1 1
15 26078 1 1 3 MET CG C -14.107 1.124 8.317 1.00 . A A . 3 MET CG 1 1
15 26079 1 1 3 MET H H -17.746 1.227 10.344 1.00 . A A . 3 MET H 1 1
15 26080 1 1 3 MET HA H -16.055 3.023 8.752 1.00 . A A . 3 MET HA 1 1
15 26081 1 1 3 MET HB2 H -14.903 1.429 10.264 1.00 . A A . 3 MET HB2 1 1
15 26082 1 1 3 MET HB3 H -15.635 0.100 9.379 1.00 . A A . 3 MET HB3 1 1
15 26083 1 1 3 MET HE1 H -12.048 1.923 10.210 1.00 . A A . 3 MET HE1 1 1
15 26084 1 1 3 MET HE2 H -11.436 0.390 10.828 1.00 . A A . 3 MET HE2 1 1
15 26085 1 1 3 MET HE3 H -13.123 0.830 11.080 1.00 . A A . 3 MET HE3 1 1
15 26086 1 1 3 MET HG2 H -14.459 0.762 7.361 1.00 . A A . 3 MET HG2 1 1
15 26087 1 1 3 MET HG3 H -13.757 2.139 8.207 1.00 . A A . 3 MET HG3 1 1
15 26088 1 1 3 MET N N -17.436 2.066 9.937 1.00 . A A . 3 MET N 1 1
15 26089 1 1 3 MET O O -16.927 0.369 7.215 1.00 . A A . 3 MET O 1 1
15 26090 1 1 3 MET SD S -12.728 0.090 8.851 1.00 . A A . 3 MET SD 1 1
15 26091 1 1 4 GLY C C -17.130 2.362 4.502 1.00 . A A . 4 GLY C 1 1
15 26092 1 1 4 GLY CA C -18.197 2.150 5.550 1.00 . A A . 4 GLY CA 1 1
15 26093 1 1 4 GLY H H -17.829 3.346 7.257 1.00 . A A . 4 GLY H 1 1
15 26094 1 1 4 GLY HA2 H -18.527 1.122 5.521 1.00 . A A . 4 GLY HA2 1 1
15 26095 1 1 4 GLY HA3 H -19.031 2.798 5.336 1.00 . A A . 4 GLY HA3 1 1
15 26096 1 1 4 GLY N N -17.689 2.454 6.873 1.00 . A A . 4 GLY N 1 1
15 26097 1 1 4 GLY O O -17.112 1.700 3.463 1.00 . A A . 4 GLY O 1 1
15 26098 1 1 5 MET C C -14.116 2.409 3.962 1.00 . A A . 5 MET C 1 1
15 26099 1 1 5 MET CA C -15.094 3.572 3.935 1.00 . A A . 5 MET CA 1 1
15 26100 1 1 5 MET CB C -14.379 4.833 4.397 1.00 . A A . 5 MET CB 1 1
15 26101 1 1 5 MET CE C -16.570 7.868 2.596 1.00 . A A . 5 MET CE 1 1
15 26102 1 1 5 MET CG C -15.187 6.093 4.193 1.00 . A A . 5 MET CG 1 1
15 26103 1 1 5 MET H H -16.357 3.823 5.611 1.00 . A A . 5 MET H 1 1
15 26104 1 1 5 MET HA H -15.448 3.724 2.929 1.00 . A A . 5 MET HA 1 1
15 26105 1 1 5 MET HB2 H -14.155 4.738 5.448 1.00 . A A . 5 MET HB2 1 1
15 26106 1 1 5 MET HB3 H -13.454 4.929 3.850 1.00 . A A . 5 MET HB3 1 1
15 26107 1 1 5 MET HE1 H -15.809 8.598 2.826 1.00 . A A . 5 MET HE1 1 1
15 26108 1 1 5 MET HE2 H -17.326 7.880 3.367 1.00 . A A . 5 MET HE2 1 1
15 26109 1 1 5 MET HE3 H -17.020 8.104 1.645 1.00 . A A . 5 MET HE3 1 1
15 26110 1 1 5 MET HG2 H -16.014 6.091 4.882 1.00 . A A . 5 MET HG2 1 1
15 26111 1 1 5 MET HG3 H -14.555 6.937 4.394 1.00 . A A . 5 MET HG3 1 1
15 26112 1 1 5 MET N N -16.238 3.297 4.791 1.00 . A A . 5 MET N 1 1
15 26113 1 1 5 MET O O -13.947 1.758 4.997 1.00 . A A . 5 MET O 1 1
15 26114 1 1 5 MET SD S -15.829 6.242 2.517 1.00 . A A . 5 MET SD 1 1
15 26115 1 1 6 PRO C C -11.227 1.549 3.634 1.00 . A A . 6 PRO C 1 1
15 26116 1 1 6 PRO CA C -12.402 1.123 2.771 1.00 . A A . 6 PRO CA 1 1
15 26117 1 1 6 PRO CB C -11.990 1.091 1.303 1.00 . A A . 6 PRO CB 1 1
15 26118 1 1 6 PRO CD C -13.733 2.704 1.506 1.00 . A A . 6 PRO CD 1 1
15 26119 1 1 6 PRO CG C -13.126 1.706 0.566 1.00 . A A . 6 PRO CG 1 1
15 26120 1 1 6 PRO HA H -12.745 0.150 3.075 1.00 . A A . 6 PRO HA 1 1
15 26121 1 1 6 PRO HB2 H -11.079 1.655 1.176 1.00 . A A . 6 PRO HB2 1 1
15 26122 1 1 6 PRO HB3 H -11.830 0.072 0.997 1.00 . A A . 6 PRO HB3 1 1
15 26123 1 1 6 PRO HD2 H -13.241 3.657 1.409 1.00 . A A . 6 PRO HD2 1 1
15 26124 1 1 6 PRO HD3 H -14.790 2.801 1.327 1.00 . A A . 6 PRO HD3 1 1
15 26125 1 1 6 PRO HG2 H -12.759 2.199 -0.317 1.00 . A A . 6 PRO HG2 1 1
15 26126 1 1 6 PRO HG3 H -13.848 0.949 0.304 1.00 . A A . 6 PRO HG3 1 1
15 26127 1 1 6 PRO N N -13.472 2.112 2.825 1.00 . A A . 6 PRO N 1 1
15 26128 1 1 6 PRO O O -10.779 2.697 3.571 1.00 . A A . 6 PRO O 1 1
15 26129 1 1 7 LYS C C -8.321 0.685 4.595 1.00 . A A . 7 LYS C 1 1
15 26130 1 1 7 LYS CA C -9.633 0.918 5.332 1.00 . A A . 7 LYS CA 1 1
15 26131 1 1 7 LYS CB C -9.728 0.041 6.581 1.00 . A A . 7 LYS CB 1 1
15 26132 1 1 7 LYS CD C -9.220 1.908 8.196 1.00 . A A . 7 LYS CD 1 1
15 26133 1 1 7 LYS CE C -8.581 2.240 9.536 1.00 . A A . 7 LYS CE 1 1
15 26134 1 1 7 LYS CG C -8.856 0.500 7.740 1.00 . A A . 7 LYS CG 1 1
15 26135 1 1 7 LYS H H -11.137 -0.270 4.439 1.00 . A A . 7 LYS H 1 1
15 26136 1 1 7 LYS HA H -9.695 1.958 5.618 1.00 . A A . 7 LYS HA 1 1
15 26137 1 1 7 LYS HB2 H -10.754 0.031 6.918 1.00 . A A . 7 LYS HB2 1 1
15 26138 1 1 7 LYS HB3 H -9.438 -0.965 6.319 1.00 . A A . 7 LYS HB3 1 1
15 26139 1 1 7 LYS HD2 H -8.871 2.614 7.459 1.00 . A A . 7 LYS HD2 1 1
15 26140 1 1 7 LYS HD3 H -10.292 1.980 8.290 1.00 . A A . 7 LYS HD3 1 1
15 26141 1 1 7 LYS HE2 H -8.953 1.549 10.278 1.00 . A A . 7 LYS HE2 1 1
15 26142 1 1 7 LYS HE3 H -7.510 2.124 9.447 1.00 . A A . 7 LYS HE3 1 1
15 26143 1 1 7 LYS HG2 H -8.991 -0.181 8.567 1.00 . A A . 7 LYS HG2 1 1
15 26144 1 1 7 LYS HG3 H -7.823 0.488 7.425 1.00 . A A . 7 LYS HG3 1 1
15 26145 1 1 7 LYS HZ1 H -8.584 3.757 10.970 1.00 . A A . 7 LYS HZ1 1 1
15 26146 1 1 7 LYS HZ2 H -9.905 3.821 9.910 1.00 . A A . 7 LYS HZ2 1 1
15 26147 1 1 7 LYS HZ3 H -8.373 4.312 9.389 1.00 . A A . 7 LYS HZ3 1 1
15 26148 1 1 7 LYS N N -10.741 0.632 4.444 1.00 . A A . 7 LYS N 1 1
15 26149 1 1 7 LYS NZ N -8.882 3.627 9.981 1.00 . A A . 7 LYS NZ 1 1
15 26150 1 1 7 LYS O O -7.898 -0.453 4.396 1.00 . A A . 7 LYS O 1 1
15 26151 1 1 8 VAL C C -5.253 1.901 4.221 1.00 . A A . 8 VAL C 1 1
15 26152 1 1 8 VAL CA C -6.499 1.717 3.369 1.00 . A A . 8 VAL CA 1 1
15 26153 1 1 8 VAL CB C -6.531 2.816 2.287 1.00 . A A . 8 VAL CB 1 1
15 26154 1 1 8 VAL CG1 C -5.308 2.725 1.390 1.00 . A A . 8 VAL CG1 1 1
15 26155 1 1 8 VAL CG2 C -7.812 2.729 1.469 1.00 . A A . 8 VAL CG2 1 1
15 26156 1 1 8 VAL H H -8.045 2.653 4.459 1.00 . A A . 8 VAL H 1 1
15 26157 1 1 8 VAL HA H -6.462 0.754 2.882 1.00 . A A . 8 VAL HA 1 1
15 26158 1 1 8 VAL HB H -6.511 3.777 2.780 1.00 . A A . 8 VAL HB 1 1
15 26159 1 1 8 VAL HG11 H -5.336 3.524 0.663 1.00 . A A . 8 VAL HG11 1 1
15 26160 1 1 8 VAL HG12 H -5.307 1.773 0.880 1.00 . A A . 8 VAL HG12 1 1
15 26161 1 1 8 VAL HG13 H -4.414 2.815 1.989 1.00 . A A . 8 VAL HG13 1 1
15 26162 1 1 8 VAL HG21 H -7.836 1.790 0.935 1.00 . A A . 8 VAL HG21 1 1
15 26163 1 1 8 VAL HG22 H -7.849 3.546 0.761 1.00 . A A . 8 VAL HG22 1 1
15 26164 1 1 8 VAL HG23 H -8.665 2.787 2.131 1.00 . A A . 8 VAL HG23 1 1
15 26165 1 1 8 VAL N N -7.694 1.773 4.192 1.00 . A A . 8 VAL N 1 1
15 26166 1 1 8 VAL O O -5.163 2.842 4.997 1.00 . A A . 8 VAL O 1 1
15 26167 1 1 9 LEU C C -1.922 1.552 3.913 1.00 . A A . 9 LEU C 1 1
15 26168 1 1 9 LEU CA C -3.055 1.084 4.818 1.00 . A A . 9 LEU CA 1 1
15 26169 1 1 9 LEU CB C -2.705 -0.271 5.437 1.00 . A A . 9 LEU CB 1 1
15 26170 1 1 9 LEU CD1 C -1.330 0.715 7.278 1.00 . A A . 9 LEU CD1 1 1
15 26171 1 1 9 LEU CD2 C -1.121 -1.708 6.727 1.00 . A A . 9 LEU CD2 1 1
15 26172 1 1 9 LEU CG C -1.365 -0.321 6.167 1.00 . A A . 9 LEU CG 1 1
15 26173 1 1 9 LEU H H -4.450 0.235 3.477 1.00 . A A . 9 LEU H 1 1
15 26174 1 1 9 LEU HA H -3.190 1.806 5.610 1.00 . A A . 9 LEU HA 1 1
15 26175 1 1 9 LEU HB2 H -3.482 -0.532 6.139 1.00 . A A . 9 LEU HB2 1 1
15 26176 1 1 9 LEU HB3 H -2.691 -1.009 4.650 1.00 . A A . 9 LEU HB3 1 1
15 26177 1 1 9 LEU HD11 H -1.503 1.696 6.859 1.00 . A A . 9 LEU HD11 1 1
15 26178 1 1 9 LEU HD12 H -0.365 0.694 7.762 1.00 . A A . 9 LEU HD12 1 1
15 26179 1 1 9 LEU HD13 H -2.101 0.492 8.000 1.00 . A A . 9 LEU HD13 1 1
15 26180 1 1 9 LEU HD21 H -1.075 -2.422 5.917 1.00 . A A . 9 LEU HD21 1 1
15 26181 1 1 9 LEU HD22 H -1.926 -1.972 7.395 1.00 . A A . 9 LEU HD22 1 1
15 26182 1 1 9 LEU HD23 H -0.186 -1.717 7.269 1.00 . A A . 9 LEU HD23 1 1
15 26183 1 1 9 LEU HG H -0.571 -0.098 5.467 1.00 . A A . 9 LEU HG 1 1
15 26184 1 1 9 LEU N N -4.304 0.992 4.084 1.00 . A A . 9 LEU N 1 1
15 26185 1 1 9 LEU O O -1.551 0.866 2.963 1.00 . A A . 9 LEU O 1 1
15 26186 1 1 10 VAL C C 1.063 2.933 4.149 1.00 . A A . 10 VAL C 1 1
15 26187 1 1 10 VAL CA C -0.255 3.253 3.459 1.00 . A A . 10 VAL CA 1 1
15 26188 1 1 10 VAL CB C -0.382 4.781 3.246 1.00 . A A . 10 VAL CB 1 1
15 26189 1 1 10 VAL CG1 C 0.948 5.405 2.828 1.00 . A A . 10 VAL CG1 1 1
15 26190 1 1 10 VAL CG2 C -1.439 5.063 2.196 1.00 . A A . 10 VAL CG2 1 1
15 26191 1 1 10 VAL H H -1.759 3.258 4.943 1.00 . A A . 10 VAL H 1 1
15 26192 1 1 10 VAL HA H -0.256 2.780 2.487 1.00 . A A . 10 VAL HA 1 1
15 26193 1 1 10 VAL HB H -0.696 5.234 4.175 1.00 . A A . 10 VAL HB 1 1
15 26194 1 1 10 VAL HG11 H 1.245 5.010 1.868 1.00 . A A . 10 VAL HG11 1 1
15 26195 1 1 10 VAL HG12 H 1.702 5.167 3.564 1.00 . A A . 10 VAL HG12 1 1
15 26196 1 1 10 VAL HG13 H 0.839 6.480 2.760 1.00 . A A . 10 VAL HG13 1 1
15 26197 1 1 10 VAL HG21 H -1.516 6.129 2.039 1.00 . A A . 10 VAL HG21 1 1
15 26198 1 1 10 VAL HG22 H -2.390 4.677 2.532 1.00 . A A . 10 VAL HG22 1 1
15 26199 1 1 10 VAL HG23 H -1.158 4.579 1.267 1.00 . A A . 10 VAL HG23 1 1
15 26200 1 1 10 VAL N N -1.384 2.724 4.205 1.00 . A A . 10 VAL N 1 1
15 26201 1 1 10 VAL O O 1.270 3.263 5.316 1.00 . A A . 10 VAL O 1 1
15 26202 1 1 11 LEU C C 4.153 3.036 3.037 1.00 . A A . 11 LEU C 1 1
15 26203 1 1 11 LEU CA C 3.307 2.060 3.816 1.00 . A A . 11 LEU CA 1 1
15 26204 1 1 11 LEU CB C 3.778 0.630 3.521 1.00 . A A . 11 LEU CB 1 1
15 26205 1 1 11 LEU CD1 C 4.897 0.274 5.743 1.00 . A A . 11 LEU CD1 1 1
15 26206 1 1 11 LEU CD2 C 2.545 -0.490 5.361 1.00 . A A . 11 LEU CD2 1 1
15 26207 1 1 11 LEU CG C 3.908 -0.292 4.728 1.00 . A A . 11 LEU CG 1 1
15 26208 1 1 11 LEU H H 1.630 1.904 2.547 1.00 . A A . 11 LEU H 1 1
15 26209 1 1 11 LEU HA H 3.393 2.268 4.872 1.00 . A A . 11 LEU HA 1 1
15 26210 1 1 11 LEU HB2 H 3.070 0.180 2.842 1.00 . A A . 11 LEU HB2 1 1
15 26211 1 1 11 LEU HB3 H 4.738 0.683 3.030 1.00 . A A . 11 LEU HB3 1 1
15 26212 1 1 11 LEU HD11 H 5.846 0.452 5.260 1.00 . A A . 11 LEU HD11 1 1
15 26213 1 1 11 LEU HD12 H 5.030 -0.433 6.547 1.00 . A A . 11 LEU HD12 1 1
15 26214 1 1 11 LEU HD13 H 4.515 1.203 6.141 1.00 . A A . 11 LEU HD13 1 1
15 26215 1 1 11 LEU HD21 H 1.849 -0.839 4.614 1.00 . A A . 11 LEU HD21 1 1
15 26216 1 1 11 LEU HD22 H 2.197 0.450 5.766 1.00 . A A . 11 LEU HD22 1 1
15 26217 1 1 11 LEU HD23 H 2.618 -1.217 6.151 1.00 . A A . 11 LEU HD23 1 1
15 26218 1 1 11 LEU HG H 4.279 -1.263 4.399 1.00 . A A . 11 LEU HG 1 1
15 26219 1 1 11 LEU N N 1.927 2.260 3.415 1.00 . A A . 11 LEU N 1 1
15 26220 1 1 11 LEU O O 4.152 3.000 1.814 1.00 . A A . 11 LEU O 1 1
15 26221 1 1 12 GLU C C 6.624 5.556 4.012 1.00 . A A . 12 GLU C 1 1
15 26222 1 1 12 GLU CA C 5.580 4.970 3.069 1.00 . A A . 12 GLU CA 1 1
15 26223 1 1 12 GLU CB C 4.567 6.012 2.542 1.00 . A A . 12 GLU CB 1 1
15 26224 1 1 12 GLU CD C 4.753 7.775 4.368 1.00 . A A . 12 GLU CD 1 1
15 26225 1 1 12 GLU CG C 4.824 7.476 2.879 1.00 . A A . 12 GLU CG 1 1
15 26226 1 1 12 GLU H H 4.833 3.876 4.709 1.00 . A A . 12 GLU H 1 1
15 26227 1 1 12 GLU HA H 6.092 4.528 2.228 1.00 . A A . 12 GLU HA 1 1
15 26228 1 1 12 GLU HB2 H 4.535 5.928 1.470 1.00 . A A . 12 GLU HB2 1 1
15 26229 1 1 12 GLU HB3 H 3.592 5.751 2.928 1.00 . A A . 12 GLU HB3 1 1
15 26230 1 1 12 GLU HG2 H 5.794 7.757 2.519 1.00 . A A . 12 GLU HG2 1 1
15 26231 1 1 12 GLU HG3 H 4.077 8.072 2.373 1.00 . A A . 12 GLU HG3 1 1
15 26232 1 1 12 GLU N N 4.838 3.919 3.730 1.00 . A A . 12 GLU N 1 1
15 26233 1 1 12 GLU O O 6.518 5.415 5.232 1.00 . A A . 12 GLU O 1 1
15 26234 1 1 12 GLU OE1 O 3.849 7.244 5.047 1.00 . A A . 12 GLU OE1 1 1
15 26235 1 1 12 GLU OE2 O 5.605 8.531 4.868 1.00 . A A . 12 GLU OE2 1 1
15 26236 1 1 13 ASP C C 8.792 8.299 3.911 1.00 . A A . 13 ASP C 1 1
15 26237 1 1 13 ASP CA C 8.682 6.814 4.243 1.00 . A A . 13 ASP CA 1 1
15 26238 1 1 13 ASP CB C 10.027 6.115 4.023 1.00 . A A . 13 ASP CB 1 1
15 26239 1 1 13 ASP CG C 10.665 6.449 2.685 1.00 . A A . 13 ASP CG 1 1
15 26240 1 1 13 ASP H H 7.695 6.225 2.465 1.00 . A A . 13 ASP H 1 1
15 26241 1 1 13 ASP HA H 8.403 6.712 5.281 1.00 . A A . 13 ASP HA 1 1
15 26242 1 1 13 ASP HB2 H 10.706 6.413 4.804 1.00 . A A . 13 ASP HB2 1 1
15 26243 1 1 13 ASP HB3 H 9.877 5.047 4.077 1.00 . A A . 13 ASP HB3 1 1
15 26244 1 1 13 ASP N N 7.640 6.186 3.445 1.00 . A A . 13 ASP N 1 1
15 26245 1 1 13 ASP O O 9.549 9.035 4.546 1.00 . A A . 13 ASP O 1 1
15 26246 1 1 13 ASP OD1 O 10.061 6.118 1.640 1.00 . A A . 13 ASP OD1 1 1
15 26247 1 1 13 ASP OD2 O 11.756 7.054 2.667 1.00 . A A . 13 ASP OD2 1 1
15 26248 1 1 14 GLU C C 6.588 10.710 2.903 1.00 . A A . 14 GLU C 1 1
15 26249 1 1 14 GLU CA C 7.954 10.135 2.541 1.00 . A A . 14 GLU CA 1 1
15 26250 1 1 14 GLU CB C 8.206 10.302 1.048 1.00 . A A . 14 GLU CB 1 1
15 26251 1 1 14 GLU CD C 10.454 11.430 1.157 1.00 . A A . 14 GLU CD 1 1
15 26252 1 1 14 GLU CG C 9.672 10.231 0.668 1.00 . A A . 14 GLU CG 1 1
15 26253 1 1 14 GLU H H 7.501 8.077 2.408 1.00 . A A . 14 GLU H 1 1
15 26254 1 1 14 GLU HA H 8.716 10.665 3.084 1.00 . A A . 14 GLU HA 1 1
15 26255 1 1 14 GLU HB2 H 7.681 9.523 0.517 1.00 . A A . 14 GLU HB2 1 1
15 26256 1 1 14 GLU HB3 H 7.822 11.261 0.734 1.00 . A A . 14 GLU HB3 1 1
15 26257 1 1 14 GLU HG2 H 10.101 9.338 1.099 1.00 . A A . 14 GLU HG2 1 1
15 26258 1 1 14 GLU HG3 H 9.747 10.183 -0.403 1.00 . A A . 14 GLU HG3 1 1
15 26259 1 1 14 GLU N N 8.032 8.728 2.912 1.00 . A A . 14 GLU N 1 1
15 26260 1 1 14 GLU O O 5.602 10.472 2.206 1.00 . A A . 14 GLU O 1 1
15 26261 1 1 14 GLU OE1 O 10.215 12.548 0.650 1.00 . A A . 14 GLU OE1 1 1
15 26262 1 1 14 GLU OE2 O 11.320 11.266 2.039 1.00 . A A . 14 GLU OE2 1 1
15 26263 1 1 15 PRO C C 4.521 12.899 3.469 1.00 . A A . 15 PRO C 1 1
15 26264 1 1 15 PRO CA C 5.250 12.043 4.499 1.00 . A A . 15 PRO CA 1 1
15 26265 1 1 15 PRO CB C 5.680 12.891 5.689 1.00 . A A . 15 PRO CB 1 1
15 26266 1 1 15 PRO CD C 7.651 11.862 4.848 1.00 . A A . 15 PRO CD 1 1
15 26267 1 1 15 PRO CG C 6.984 12.311 6.113 1.00 . A A . 15 PRO CG 1 1
15 26268 1 1 15 PRO HA H 4.589 11.269 4.841 1.00 . A A . 15 PRO HA 1 1
15 26269 1 1 15 PRO HB2 H 5.778 13.914 5.377 1.00 . A A . 15 PRO HB2 1 1
15 26270 1 1 15 PRO HB3 H 4.939 12.817 6.472 1.00 . A A . 15 PRO HB3 1 1
15 26271 1 1 15 PRO HD2 H 8.214 12.671 4.408 1.00 . A A . 15 PRO HD2 1 1
15 26272 1 1 15 PRO HD3 H 8.290 11.015 5.036 1.00 . A A . 15 PRO HD3 1 1
15 26273 1 1 15 PRO HG2 H 7.580 13.062 6.608 1.00 . A A . 15 PRO HG2 1 1
15 26274 1 1 15 PRO HG3 H 6.817 11.467 6.765 1.00 . A A . 15 PRO HG3 1 1
15 26275 1 1 15 PRO N N 6.513 11.483 3.998 1.00 . A A . 15 PRO N 1 1
15 26276 1 1 15 PRO O O 3.297 13.023 3.513 1.00 . A A . 15 PRO O 1 1
15 26277 1 1 16 LEU C C 3.857 13.335 0.567 1.00 . A A . 16 LEU C 1 1
15 26278 1 1 16 LEU CA C 4.667 14.267 1.473 1.00 . A A . 16 LEU CA 1 1
15 26279 1 1 16 LEU CB C 5.761 14.999 0.683 1.00 . A A . 16 LEU CB 1 1
15 26280 1 1 16 LEU CD1 C 6.545 17.029 -0.559 1.00 . A A . 16 LEU CD1 1 1
15 26281 1 1 16 LEU CD2 C 4.352 16.010 -1.138 1.00 . A A . 16 LEU CD2 1 1
15 26282 1 1 16 LEU CG C 5.332 16.294 -0.016 1.00 . A A . 16 LEU CG 1 1
15 26283 1 1 16 LEU H H 6.246 13.382 2.578 1.00 . A A . 16 LEU H 1 1
15 26284 1 1 16 LEU HA H 4.003 14.991 1.919 1.00 . A A . 16 LEU HA 1 1
15 26285 1 1 16 LEU HB2 H 6.564 15.237 1.363 1.00 . A A . 16 LEU HB2 1 1
15 26286 1 1 16 LEU HB3 H 6.141 14.322 -0.068 1.00 . A A . 16 LEU HB3 1 1
15 26287 1 1 16 LEU HD11 H 7.200 17.295 0.259 1.00 . A A . 16 LEU HD11 1 1
15 26288 1 1 16 LEU HD12 H 6.225 17.925 -1.069 1.00 . A A . 16 LEU HD12 1 1
15 26289 1 1 16 LEU HD13 H 7.074 16.390 -1.249 1.00 . A A . 16 LEU HD13 1 1
15 26290 1 1 16 LEU HD21 H 4.812 15.354 -1.862 1.00 . A A . 16 LEU HD21 1 1
15 26291 1 1 16 LEU HD22 H 4.071 16.936 -1.615 1.00 . A A . 16 LEU HD22 1 1
15 26292 1 1 16 LEU HD23 H 3.472 15.533 -0.727 1.00 . A A . 16 LEU HD23 1 1
15 26293 1 1 16 LEU HG H 4.844 16.938 0.701 1.00 . A A . 16 LEU HG 1 1
15 26294 1 1 16 LEU N N 5.267 13.483 2.543 1.00 . A A . 16 LEU N 1 1
15 26295 1 1 16 LEU O O 2.703 13.614 0.232 1.00 . A A . 16 LEU O 1 1
15 26296 1 1 17 ILE C C 2.645 10.587 0.229 1.00 . A A . 17 ILE C 1 1
15 26297 1 1 17 ILE CA C 3.819 11.161 -0.556 1.00 . A A . 17 ILE CA 1 1
15 26298 1 1 17 ILE CB C 4.830 10.040 -0.873 1.00 . A A . 17 ILE CB 1 1
15 26299 1 1 17 ILE CD1 C 6.890 9.503 -2.270 1.00 . A A . 17 ILE CD1 1 1
15 26300 1 1 17 ILE CG1 C 5.882 10.549 -1.849 1.00 . A A . 17 ILE CG1 1 1
15 26301 1 1 17 ILE CG2 C 4.148 8.806 -1.418 1.00 . A A . 17 ILE CG2 1 1
15 26302 1 1 17 ILE H H 5.426 12.111 0.421 1.00 . A A . 17 ILE H 1 1
15 26303 1 1 17 ILE HA H 3.452 11.575 -1.489 1.00 . A A . 17 ILE HA 1 1
15 26304 1 1 17 ILE HB H 5.318 9.765 0.049 1.00 . A A . 17 ILE HB 1 1
15 26305 1 1 17 ILE HD11 H 6.382 8.697 -2.778 1.00 . A A . 17 ILE HD11 1 1
15 26306 1 1 17 ILE HD12 H 7.392 9.117 -1.396 1.00 . A A . 17 ILE HD12 1 1
15 26307 1 1 17 ILE HD13 H 7.613 9.948 -2.934 1.00 . A A . 17 ILE HD13 1 1
15 26308 1 1 17 ILE HG12 H 5.393 10.919 -2.732 1.00 . A A . 17 ILE HG12 1 1
15 26309 1 1 17 ILE HG13 H 6.416 11.349 -1.383 1.00 . A A . 17 ILE HG13 1 1
15 26310 1 1 17 ILE HG21 H 3.494 9.086 -2.227 1.00 . A A . 17 ILE HG21 1 1
15 26311 1 1 17 ILE HG22 H 3.579 8.334 -0.629 1.00 . A A . 17 ILE HG22 1 1
15 26312 1 1 17 ILE HG23 H 4.899 8.123 -1.780 1.00 . A A . 17 ILE HG23 1 1
15 26313 1 1 17 ILE N N 4.479 12.223 0.193 1.00 . A A . 17 ILE N 1 1
15 26314 1 1 17 ILE O O 1.557 10.407 -0.316 1.00 . A A . 17 ILE O 1 1
15 26315 1 1 18 ALA C C 0.619 10.691 2.395 1.00 . A A . 18 ALA C 1 1
15 26316 1 1 18 ALA CA C 1.828 9.780 2.379 1.00 . A A . 18 ALA CA 1 1
15 26317 1 1 18 ALA CB C 2.346 9.603 3.787 1.00 . A A . 18 ALA CB 1 1
15 26318 1 1 18 ALA H H 3.774 10.454 1.877 1.00 . A A . 18 ALA H 1 1
15 26319 1 1 18 ALA HA H 1.535 8.811 2.000 1.00 . A A . 18 ALA HA 1 1
15 26320 1 1 18 ALA HB1 H 1.657 8.989 4.349 1.00 . A A . 18 ALA HB1 1 1
15 26321 1 1 18 ALA HB2 H 2.440 10.570 4.262 1.00 . A A . 18 ALA HB2 1 1
15 26322 1 1 18 ALA HB3 H 3.318 9.120 3.755 1.00 . A A . 18 ALA HB3 1 1
15 26323 1 1 18 ALA N N 2.872 10.310 1.509 1.00 . A A . 18 ALA N 1 1
15 26324 1 1 18 ALA O O -0.506 10.242 2.215 1.00 . A A . 18 ALA O 1 1
15 26325 1 1 19 MET C C -0.926 12.959 1.290 1.00 . A A . 19 MET C 1 1
15 26326 1 1 19 MET CA C -0.168 12.979 2.609 1.00 . A A . 19 MET CA 1 1
15 26327 1 1 19 MET CB C 0.466 14.350 2.827 1.00 . A A . 19 MET CB 1 1
15 26328 1 1 19 MET CE C 0.869 17.322 1.619 1.00 . A A . 19 MET CE 1 1
15 26329 1 1 19 MET CG C -0.539 15.445 3.095 1.00 . A A . 19 MET CG 1 1
15 26330 1 1 19 MET H H 1.793 12.252 2.814 1.00 . A A . 19 MET H 1 1
15 26331 1 1 19 MET HA H -0.851 12.768 3.411 1.00 . A A . 19 MET HA 1 1
15 26332 1 1 19 MET HB2 H 1.140 14.292 3.669 1.00 . A A . 19 MET HB2 1 1
15 26333 1 1 19 MET HB3 H 1.030 14.614 1.943 1.00 . A A . 19 MET HB3 1 1
15 26334 1 1 19 MET HE1 H 1.600 16.560 1.394 1.00 . A A . 19 MET HE1 1 1
15 26335 1 1 19 MET HE2 H 1.333 18.296 1.558 1.00 . A A . 19 MET HE2 1 1
15 26336 1 1 19 MET HE3 H 0.060 17.265 0.905 1.00 . A A . 19 MET HE3 1 1
15 26337 1 1 19 MET HG2 H -1.237 15.477 2.275 1.00 . A A . 19 MET HG2 1 1
15 26338 1 1 19 MET HG3 H -1.065 15.208 4.006 1.00 . A A . 19 MET HG3 1 1
15 26339 1 1 19 MET N N 0.871 11.972 2.617 1.00 . A A . 19 MET N 1 1
15 26340 1 1 19 MET O O -2.152 13.033 1.261 1.00 . A A . 19 MET O 1 1
15 26341 1 1 19 MET SD S 0.226 17.068 3.270 1.00 . A A . 19 MET SD 1 1
15 26342 1 1 20 ASN C C -1.588 11.579 -1.375 1.00 . A A . 20 ASN C 1 1
15 26343 1 1 20 ASN CA C -0.755 12.829 -1.124 1.00 . A A . 20 ASN CA 1 1
15 26344 1 1 20 ASN CB C 0.369 12.957 -2.147 1.00 . A A . 20 ASN CB 1 1
15 26345 1 1 20 ASN CG C 0.563 14.374 -2.617 1.00 . A A . 20 ASN CG 1 1
15 26346 1 1 20 ASN H H 0.786 12.712 0.297 1.00 . A A . 20 ASN H 1 1
15 26347 1 1 20 ASN HA H -1.402 13.689 -1.199 1.00 . A A . 20 ASN HA 1 1
15 26348 1 1 20 ASN HB2 H 1.291 12.624 -1.695 1.00 . A A . 20 ASN HB2 1 1
15 26349 1 1 20 ASN HB3 H 0.157 12.346 -2.990 1.00 . A A . 20 ASN HB3 1 1
15 26350 1 1 20 ASN HD21 H 1.815 14.705 -1.125 1.00 . A A . 20 ASN HD21 1 1
15 26351 1 1 20 ASN HD22 H 1.532 16.034 -2.188 1.00 . A A . 20 ASN HD22 1 1
15 26352 1 1 20 ASN N N -0.184 12.825 0.205 1.00 . A A . 20 ASN N 1 1
15 26353 1 1 20 ASN ND2 N 1.384 15.113 -1.908 1.00 . A A . 20 ASN ND2 1 1
15 26354 1 1 20 ASN O O -2.672 11.657 -1.945 1.00 . A A . 20 ASN O 1 1
15 26355 1 1 20 ASN OD1 O -0.021 14.799 -3.615 1.00 . A A . 20 ASN OD1 1 1
15 26356 1 1 21 LEU C C -3.059 9.269 -0.113 1.00 . A A . 21 LEU C 1 1
15 26357 1 1 21 LEU CA C -1.839 9.195 -1.015 1.00 . A A . 21 LEU CA 1 1
15 26358 1 1 21 LEU CB C -0.955 8.017 -0.618 1.00 . A A . 21 LEU CB 1 1
15 26359 1 1 21 LEU CD1 C 1.056 6.611 -1.112 1.00 . A A . 21 LEU CD1 1 1
15 26360 1 1 21 LEU CD2 C -0.700 6.938 -2.842 1.00 . A A . 21 LEU CD2 1 1
15 26361 1 1 21 LEU CG C 0.039 7.577 -1.687 1.00 . A A . 21 LEU CG 1 1
15 26362 1 1 21 LEU H H -0.166 10.405 -0.588 1.00 . A A . 21 LEU H 1 1
15 26363 1 1 21 LEU HA H -2.168 9.061 -2.034 1.00 . A A . 21 LEU HA 1 1
15 26364 1 1 21 LEU HB2 H -0.403 8.290 0.264 1.00 . A A . 21 LEU HB2 1 1
15 26365 1 1 21 LEU HB3 H -1.588 7.181 -0.381 1.00 . A A . 21 LEU HB3 1 1
15 26366 1 1 21 LEU HD11 H 1.744 6.315 -1.890 1.00 . A A . 21 LEU HD11 1 1
15 26367 1 1 21 LEU HD12 H 0.548 5.738 -0.728 1.00 . A A . 21 LEU HD12 1 1
15 26368 1 1 21 LEU HD13 H 1.600 7.095 -0.313 1.00 . A A . 21 LEU HD13 1 1
15 26369 1 1 21 LEU HD21 H 0.004 6.656 -3.609 1.00 . A A . 21 LEU HD21 1 1
15 26370 1 1 21 LEU HD22 H -1.412 7.643 -3.245 1.00 . A A . 21 LEU HD22 1 1
15 26371 1 1 21 LEU HD23 H -1.221 6.061 -2.490 1.00 . A A . 21 LEU HD23 1 1
15 26372 1 1 21 LEU HG H 0.568 8.441 -2.061 1.00 . A A . 21 LEU HG 1 1
15 26373 1 1 21 LEU N N -1.082 10.428 -0.948 1.00 . A A . 21 LEU N 1 1
15 26374 1 1 21 LEU O O -4.161 8.908 -0.520 1.00 . A A . 21 LEU O 1 1
15 26375 1 1 22 GLN C C -5.069 10.706 1.480 1.00 . A A . 22 GLN C 1 1
15 26376 1 1 22 GLN CA C -3.926 9.892 2.069 1.00 . A A . 22 GLN CA 1 1
15 26377 1 1 22 GLN CB C -3.409 10.559 3.340 1.00 . A A . 22 GLN CB 1 1
15 26378 1 1 22 GLN CD C -3.775 11.025 5.792 1.00 . A A . 22 GLN CD 1 1
15 26379 1 1 22 GLN CG C -4.229 10.244 4.577 1.00 . A A . 22 GLN CG 1 1
15 26380 1 1 22 GLN H H -1.946 10.058 1.353 1.00 . A A . 22 GLN H 1 1
15 26381 1 1 22 GLN HA H -4.282 8.902 2.305 1.00 . A A . 22 GLN HA 1 1
15 26382 1 1 22 GLN HB2 H -2.396 10.232 3.513 1.00 . A A . 22 GLN HB2 1 1
15 26383 1 1 22 GLN HB3 H -3.411 11.629 3.197 1.00 . A A . 22 GLN HB3 1 1
15 26384 1 1 22 GLN HE21 H -4.291 9.524 6.985 1.00 . A A . 22 GLN HE21 1 1
15 26385 1 1 22 GLN HE22 H -3.619 10.909 7.767 1.00 . A A . 22 GLN HE22 1 1
15 26386 1 1 22 GLN HG2 H -5.263 10.477 4.380 1.00 . A A . 22 GLN HG2 1 1
15 26387 1 1 22 GLN HG3 H -4.133 9.191 4.792 1.00 . A A . 22 GLN HG3 1 1
15 26388 1 1 22 GLN N N -2.855 9.767 1.099 1.00 . A A . 22 GLN N 1 1
15 26389 1 1 22 GLN NE2 N -3.908 10.427 6.964 1.00 . A A . 22 GLN NE2 1 1
15 26390 1 1 22 GLN O O -6.218 10.270 1.481 1.00 . A A . 22 GLN O 1 1
15 26391 1 1 22 GLN OE1 O -3.300 12.156 5.675 1.00 . A A . 22 GLN OE1 1 1
15 26392 1 1 23 TYR C C -6.319 12.129 -0.929 1.00 . A A . 23 TYR C 1 1
15 26393 1 1 23 TYR CA C -5.740 12.739 0.340 1.00 . A A . 23 TYR CA 1 1
15 26394 1 1 23 TYR CB C -5.161 14.119 0.044 1.00 . A A . 23 TYR CB 1 1
15 26395 1 1 23 TYR CD1 C -6.291 15.438 1.863 1.00 . A A . 23 TYR CD1 1 1
15 26396 1 1 23 TYR CD2 C -3.914 15.458 1.784 1.00 . A A . 23 TYR CD2 1 1
15 26397 1 1 23 TYR CE1 C -6.267 16.260 2.970 1.00 . A A . 23 TYR CE1 1 1
15 26398 1 1 23 TYR CE2 C -3.880 16.280 2.895 1.00 . A A . 23 TYR CE2 1 1
15 26399 1 1 23 TYR CG C -5.118 15.025 1.252 1.00 . A A . 23 TYR CG 1 1
15 26400 1 1 23 TYR CZ C -5.060 16.678 3.483 1.00 . A A . 23 TYR CZ 1 1
15 26401 1 1 23 TYR H H -3.789 12.155 0.925 1.00 . A A . 23 TYR H 1 1
15 26402 1 1 23 TYR HA H -6.538 12.848 1.060 1.00 . A A . 23 TYR HA 1 1
15 26403 1 1 23 TYR HB2 H -4.151 14.007 -0.322 1.00 . A A . 23 TYR HB2 1 1
15 26404 1 1 23 TYR HB3 H -5.761 14.596 -0.713 1.00 . A A . 23 TYR HB3 1 1
15 26405 1 1 23 TYR HD1 H -7.237 15.110 1.459 1.00 . A A . 23 TYR HD1 1 1
15 26406 1 1 23 TYR HD2 H -2.991 15.145 1.319 1.00 . A A . 23 TYR HD2 1 1
15 26407 1 1 23 TYR HE1 H -7.192 16.571 3.431 1.00 . A A . 23 TYR HE1 1 1
15 26408 1 1 23 TYR HE2 H -2.932 16.609 3.294 1.00 . A A . 23 TYR HE2 1 1
15 26409 1 1 23 TYR HH H -5.646 17.147 5.254 1.00 . A A . 23 TYR HH 1 1
15 26410 1 1 23 TYR N N -4.737 11.872 0.934 1.00 . A A . 23 TYR N 1 1
15 26411 1 1 23 TYR O O -7.462 12.396 -1.278 1.00 . A A . 23 TYR O 1 1
15 26412 1 1 23 TYR OH O -5.033 17.492 4.591 1.00 . A A . 23 TYR OH 1 1
15 26413 1 1 24 ALA C C -7.071 9.630 -2.523 1.00 . A A . 24 ALA C 1 1
15 26414 1 1 24 ALA CA C -5.990 10.658 -2.831 1.00 . A A . 24 ALA CA 1 1
15 26415 1 1 24 ALA CB C -4.821 10.006 -3.555 1.00 . A A . 24 ALA CB 1 1
15 26416 1 1 24 ALA H H -4.630 11.119 -1.274 1.00 . A A . 24 ALA H 1 1
15 26417 1 1 24 ALA HA H -6.405 11.420 -3.476 1.00 . A A . 24 ALA HA 1 1
15 26418 1 1 24 ALA HB1 H -4.062 10.747 -3.756 1.00 . A A . 24 ALA HB1 1 1
15 26419 1 1 24 ALA HB2 H -5.166 9.582 -4.487 1.00 . A A . 24 ALA HB2 1 1
15 26420 1 1 24 ALA HB3 H -4.406 9.223 -2.937 1.00 . A A . 24 ALA HB3 1 1
15 26421 1 1 24 ALA N N -5.535 11.303 -1.607 1.00 . A A . 24 ALA N 1 1
15 26422 1 1 24 ALA O O -8.132 9.625 -3.144 1.00 . A A . 24 ALA O 1 1
15 26423 1 1 25 PHE C C -8.995 8.403 -0.509 1.00 . A A . 25 PHE C 1 1
15 26424 1 1 25 PHE CA C -7.763 7.760 -1.136 1.00 . A A . 25 PHE CA 1 1
15 26425 1 1 25 PHE CB C -7.122 6.780 -0.156 1.00 . A A . 25 PHE CB 1 1
15 26426 1 1 25 PHE CD1 C -6.724 4.619 -1.350 1.00 . A A . 25 PHE CD1 1 1
15 26427 1 1 25 PHE CD2 C -4.843 5.997 -0.867 1.00 . A A . 25 PHE CD2 1 1
15 26428 1 1 25 PHE CE1 C -5.895 3.691 -1.946 1.00 . A A . 25 PHE CE1 1 1
15 26429 1 1 25 PHE CE2 C -4.007 5.072 -1.460 1.00 . A A . 25 PHE CE2 1 1
15 26430 1 1 25 PHE CG C -6.210 5.781 -0.805 1.00 . A A . 25 PHE CG 1 1
15 26431 1 1 25 PHE CZ C -4.534 3.918 -1.999 1.00 . A A . 25 PHE CZ 1 1
15 26432 1 1 25 PHE H H -5.931 8.821 -1.091 1.00 . A A . 25 PHE H 1 1
15 26433 1 1 25 PHE HA H -8.068 7.219 -2.019 1.00 . A A . 25 PHE HA 1 1
15 26434 1 1 25 PHE HB2 H -6.541 7.336 0.565 1.00 . A A . 25 PHE HB2 1 1
15 26435 1 1 25 PHE HB3 H -7.898 6.238 0.360 1.00 . A A . 25 PHE HB3 1 1
15 26436 1 1 25 PHE HD1 H -7.789 4.441 -1.310 1.00 . A A . 25 PHE HD1 1 1
15 26437 1 1 25 PHE HD2 H -4.430 6.901 -0.443 1.00 . A A . 25 PHE HD2 1 1
15 26438 1 1 25 PHE HE1 H -6.311 2.787 -2.365 1.00 . A A . 25 PHE HE1 1 1
15 26439 1 1 25 PHE HE2 H -2.943 5.251 -1.504 1.00 . A A . 25 PHE HE2 1 1
15 26440 1 1 25 PHE HZ H -3.882 3.192 -2.461 1.00 . A A . 25 PHE HZ 1 1
15 26441 1 1 25 PHE N N -6.803 8.772 -1.547 1.00 . A A . 25 PHE N 1 1
15 26442 1 1 25 PHE O O -10.127 8.017 -0.804 1.00 . A A . 25 PHE O 1 1
15 26443 1 1 26 GLU C C -10.712 10.849 -0.053 1.00 . A A . 26 GLU C 1 1
15 26444 1 1 26 GLU CA C -9.885 10.091 0.982 1.00 . A A . 26 GLU CA 1 1
15 26445 1 1 26 GLU CB C -9.386 11.039 2.072 1.00 . A A . 26 GLU CB 1 1
15 26446 1 1 26 GLU CD C -8.602 11.198 4.465 1.00 . A A . 26 GLU CD 1 1
15 26447 1 1 26 GLU CG C -8.725 10.323 3.239 1.00 . A A . 26 GLU CG 1 1
15 26448 1 1 26 GLU H H -7.853 9.665 0.550 1.00 . A A . 26 GLU H 1 1
15 26449 1 1 26 GLU HA H -10.516 9.342 1.437 1.00 . A A . 26 GLU HA 1 1
15 26450 1 1 26 GLU HB2 H -8.665 11.717 1.642 1.00 . A A . 26 GLU HB2 1 1
15 26451 1 1 26 GLU HB3 H -10.222 11.608 2.453 1.00 . A A . 26 GLU HB3 1 1
15 26452 1 1 26 GLU HG2 H -9.315 9.455 3.493 1.00 . A A . 26 GLU HG2 1 1
15 26453 1 1 26 GLU HG3 H -7.735 10.007 2.938 1.00 . A A . 26 GLU HG3 1 1
15 26454 1 1 26 GLU N N -8.777 9.396 0.344 1.00 . A A . 26 GLU N 1 1
15 26455 1 1 26 GLU O O -11.915 11.032 0.120 1.00 . A A . 26 GLU O 1 1
15 26456 1 1 26 GLU OE1 O -7.583 11.915 4.576 1.00 . A A . 26 GLU OE1 1 1
15 26457 1 1 26 GLU OE2 O -9.513 11.182 5.321 1.00 . A A . 26 GLU OE2 1 1
15 26458 1 1 27 ASP C C -11.603 10.936 -3.018 1.00 . A A . 27 ASP C 1 1
15 26459 1 1 27 ASP CA C -10.756 11.931 -2.233 1.00 . A A . 27 ASP CA 1 1
15 26460 1 1 27 ASP CB C -9.763 12.618 -3.167 1.00 . A A . 27 ASP CB 1 1
15 26461 1 1 27 ASP CG C -10.446 13.403 -4.268 1.00 . A A . 27 ASP CG 1 1
15 26462 1 1 27 ASP H H -9.093 11.129 -1.196 1.00 . A A . 27 ASP H 1 1
15 26463 1 1 27 ASP HA H -11.404 12.677 -1.808 1.00 . A A . 27 ASP HA 1 1
15 26464 1 1 27 ASP HB2 H -9.146 13.294 -2.596 1.00 . A A . 27 ASP HB2 1 1
15 26465 1 1 27 ASP HB3 H -9.141 11.867 -3.619 1.00 . A A . 27 ASP HB3 1 1
15 26466 1 1 27 ASP N N -10.064 11.263 -1.137 1.00 . A A . 27 ASP N 1 1
15 26467 1 1 27 ASP O O -12.669 11.278 -3.527 1.00 . A A . 27 ASP O 1 1
15 26468 1 1 27 ASP OD1 O -10.977 14.493 -3.982 1.00 . A A . 27 ASP OD1 1 1
15 26469 1 1 27 ASP OD2 O -10.452 12.935 -5.428 1.00 . A A . 27 ASP OD2 1 1
15 26470 1 1 28 GLU C C -12.998 8.129 -2.875 1.00 . A A . 28 GLU C 1 1
15 26471 1 1 28 GLU CA C -11.880 8.638 -3.774 1.00 . A A . 28 GLU CA 1 1
15 26472 1 1 28 GLU CB C -10.969 7.470 -4.163 1.00 . A A . 28 GLU CB 1 1
15 26473 1 1 28 GLU CD C -10.705 8.234 -6.553 1.00 . A A . 28 GLU CD 1 1
15 26474 1 1 28 GLU CG C -10.000 7.782 -5.290 1.00 . A A . 28 GLU CG 1 1
15 26475 1 1 28 GLU H H -10.254 9.480 -2.704 1.00 . A A . 28 GLU H 1 1
15 26476 1 1 28 GLU HA H -12.315 9.058 -4.669 1.00 . A A . 28 GLU HA 1 1
15 26477 1 1 28 GLU HB2 H -10.394 7.177 -3.297 1.00 . A A . 28 GLU HB2 1 1
15 26478 1 1 28 GLU HB3 H -11.585 6.638 -4.470 1.00 . A A . 28 GLU HB3 1 1
15 26479 1 1 28 GLU HG2 H -9.332 8.560 -4.966 1.00 . A A . 28 GLU HG2 1 1
15 26480 1 1 28 GLU HG3 H -9.431 6.892 -5.514 1.00 . A A . 28 GLU HG3 1 1
15 26481 1 1 28 GLU N N -11.129 9.693 -3.104 1.00 . A A . 28 GLU N 1 1
15 26482 1 1 28 GLU O O -13.964 7.524 -3.343 1.00 . A A . 28 GLU O 1 1
15 26483 1 1 28 GLU OE1 O -11.464 7.433 -7.135 1.00 . A A . 28 GLU OE1 1 1
15 26484 1 1 28 GLU OE2 O -10.502 9.392 -6.972 1.00 . A A . 28 GLU OE2 1 1
15 26485 1 1 29 GLY C C -13.377 6.764 0.191 1.00 . A A . 29 GLY C 1 1
15 26486 1 1 29 GLY CA C -13.842 7.953 -0.623 1.00 . A A . 29 GLY CA 1 1
15 26487 1 1 29 GLY H H -12.054 8.859 -1.279 1.00 . A A . 29 GLY H 1 1
15 26488 1 1 29 GLY HA2 H -14.056 8.772 0.048 1.00 . A A . 29 GLY HA2 1 1
15 26489 1 1 29 GLY HA3 H -14.746 7.684 -1.147 1.00 . A A . 29 GLY HA3 1 1
15 26490 1 1 29 GLY N N -12.853 8.382 -1.584 1.00 . A A . 29 GLY N 1 1
15 26491 1 1 29 GLY O O -13.965 5.688 0.114 1.00 . A A . 29 GLY O 1 1
15 26492 1 1 30 ALA C C -11.158 6.500 3.084 1.00 . A A . 30 ALA C 1 1
15 26493 1 1 30 ALA CA C -11.821 5.904 1.844 1.00 . A A . 30 ALA CA 1 1
15 26494 1 1 30 ALA CB C -10.853 4.989 1.109 1.00 . A A . 30 ALA CB 1 1
15 26495 1 1 30 ALA H H -11.805 7.792 0.889 1.00 . A A . 30 ALA H 1 1
15 26496 1 1 30 ALA HA H -12.675 5.318 2.153 1.00 . A A . 30 ALA HA 1 1
15 26497 1 1 30 ALA HB1 H -11.344 4.564 0.246 1.00 . A A . 30 ALA HB1 1 1
15 26498 1 1 30 ALA HB2 H -10.536 4.196 1.769 1.00 . A A . 30 ALA HB2 1 1
15 26499 1 1 30 ALA HB3 H -9.992 5.558 0.788 1.00 . A A . 30 ALA HB3 1 1
15 26500 1 1 30 ALA N N -12.302 6.947 0.950 1.00 . A A . 30 ALA N 1 1
15 26501 1 1 30 ALA O O -11.044 7.722 3.214 1.00 . A A . 30 ALA O 1 1
15 26502 1 1 31 GLU C C -8.666 5.465 5.264 1.00 . A A . 31 GLU C 1 1
15 26503 1 1 31 GLU CA C -10.070 6.051 5.222 1.00 . A A . 31 GLU CA 1 1
15 26504 1 1 31 GLU CB C -10.884 5.607 6.439 1.00 . A A . 31 GLU CB 1 1
15 26505 1 1 31 GLU CD C -11.284 5.848 8.915 1.00 . A A . 31 GLU CD 1 1
15 26506 1 1 31 GLU CG C -10.326 6.089 7.767 1.00 . A A . 31 GLU CG 1 1
15 26507 1 1 31 GLU H H -10.855 4.667 3.828 1.00 . A A . 31 GLU H 1 1
15 26508 1 1 31 GLU HA H -10.002 7.129 5.213 1.00 . A A . 31 GLU HA 1 1
15 26509 1 1 31 GLU HB2 H -11.888 5.985 6.340 1.00 . A A . 31 GLU HB2 1 1
15 26510 1 1 31 GLU HB3 H -10.914 4.528 6.458 1.00 . A A . 31 GLU HB3 1 1
15 26511 1 1 31 GLU HG2 H -9.404 5.564 7.970 1.00 . A A . 31 GLU HG2 1 1
15 26512 1 1 31 GLU HG3 H -10.128 7.148 7.698 1.00 . A A . 31 GLU HG3 1 1
15 26513 1 1 31 GLU N N -10.733 5.631 3.994 1.00 . A A . 31 GLU N 1 1
15 26514 1 1 31 GLU O O -8.484 4.264 5.080 1.00 . A A . 31 GLU O 1 1
15 26515 1 1 31 GLU OE1 O -11.236 4.757 9.524 1.00 . A A . 31 GLU OE1 1 1
15 26516 1 1 31 GLU OE2 O -12.097 6.746 9.208 1.00 . A A . 31 GLU OE2 1 1
15 26517 1 1 32 VAL C C -5.493 5.900 6.621 1.00 . A A . 32 VAL C 1 1
15 26518 1 1 32 VAL CA C -6.285 5.936 5.315 1.00 . A A . 32 VAL CA 1 1
15 26519 1 1 32 VAL CB C -5.589 6.922 4.356 1.00 . A A . 32 VAL CB 1 1
15 26520 1 1 32 VAL CG1 C -4.222 6.403 3.936 1.00 . A A . 32 VAL CG1 1 1
15 26521 1 1 32 VAL CG2 C -6.456 7.198 3.140 1.00 . A A . 32 VAL CG2 1 1
15 26522 1 1 32 VAL H H -7.895 7.209 5.854 1.00 . A A . 32 VAL H 1 1
15 26523 1 1 32 VAL HA H -6.262 4.956 4.862 1.00 . A A . 32 VAL HA 1 1
15 26524 1 1 32 VAL HB H -5.446 7.853 4.881 1.00 . A A . 32 VAL HB 1 1
15 26525 1 1 32 VAL HG11 H -3.732 7.143 3.320 1.00 . A A . 32 VAL HG11 1 1
15 26526 1 1 32 VAL HG12 H -4.343 5.489 3.372 1.00 . A A . 32 VAL HG12 1 1
15 26527 1 1 32 VAL HG13 H -3.623 6.208 4.813 1.00 . A A . 32 VAL HG13 1 1
15 26528 1 1 32 VAL HG21 H -5.982 7.945 2.523 1.00 . A A . 32 VAL HG21 1 1
15 26529 1 1 32 VAL HG22 H -7.423 7.556 3.463 1.00 . A A . 32 VAL HG22 1 1
15 26530 1 1 32 VAL HG23 H -6.579 6.286 2.572 1.00 . A A . 32 VAL HG23 1 1
15 26531 1 1 32 VAL N N -7.680 6.312 5.516 1.00 . A A . 32 VAL N 1 1
15 26532 1 1 32 VAL O O -5.604 6.798 7.455 1.00 . A A . 32 VAL O 1 1
15 26533 1 1 33 VAL C C -2.334 4.980 7.291 1.00 . A A . 33 VAL C 1 1
15 26534 1 1 33 VAL CA C -3.729 4.755 7.861 1.00 . A A . 33 VAL CA 1 1
15 26535 1 1 33 VAL CB C -3.759 3.376 8.550 1.00 . A A . 33 VAL CB 1 1
15 26536 1 1 33 VAL CG1 C -2.813 3.353 9.740 1.00 . A A . 33 VAL CG1 1 1
15 26537 1 1 33 VAL CG2 C -5.168 3.001 8.974 1.00 . A A . 33 VAL CG2 1 1
15 26538 1 1 33 VAL H H -4.757 4.108 6.138 1.00 . A A . 33 VAL H 1 1
15 26539 1 1 33 VAL HA H -3.949 5.514 8.591 1.00 . A A . 33 VAL HA 1 1
15 26540 1 1 33 VAL HB H -3.418 2.643 7.839 1.00 . A A . 33 VAL HB 1 1
15 26541 1 1 33 VAL HG11 H -1.813 3.589 9.410 1.00 . A A . 33 VAL HG11 1 1
15 26542 1 1 33 VAL HG12 H -2.821 2.371 10.188 1.00 . A A . 33 VAL HG12 1 1
15 26543 1 1 33 VAL HG13 H -3.133 4.082 10.469 1.00 . A A . 33 VAL HG13 1 1
15 26544 1 1 33 VAL HG21 H -5.160 2.009 9.404 1.00 . A A . 33 VAL HG21 1 1
15 26545 1 1 33 VAL HG22 H -5.820 3.013 8.112 1.00 . A A . 33 VAL HG22 1 1
15 26546 1 1 33 VAL HG23 H -5.525 3.709 9.706 1.00 . A A . 33 VAL HG23 1 1
15 26547 1 1 33 VAL N N -4.697 4.849 6.782 1.00 . A A . 33 VAL N 1 1
15 26548 1 1 33 VAL O O -2.042 4.536 6.182 1.00 . A A . 33 VAL O 1 1
15 26549 1 1 34 VAL C C 0.891 5.198 8.442 1.00 . A A . 34 VAL C 1 1
15 26550 1 1 34 VAL CA C -0.127 5.938 7.573 1.00 . A A . 34 VAL CA 1 1
15 26551 1 1 34 VAL CB C 0.170 7.453 7.591 1.00 . A A . 34 VAL CB 1 1
15 26552 1 1 34 VAL CG1 C 1.588 7.731 7.128 1.00 . A A . 34 VAL CG1 1 1
15 26553 1 1 34 VAL CG2 C -0.831 8.204 6.725 1.00 . A A . 34 VAL CG2 1 1
15 26554 1 1 34 VAL H H -1.769 6.011 8.903 1.00 . A A . 34 VAL H 1 1
15 26555 1 1 34 VAL HA H -0.043 5.586 6.552 1.00 . A A . 34 VAL HA 1 1
15 26556 1 1 34 VAL HB H 0.072 7.806 8.606 1.00 . A A . 34 VAL HB 1 1
15 26557 1 1 34 VAL HG11 H 1.760 8.795 7.120 1.00 . A A . 34 VAL HG11 1 1
15 26558 1 1 34 VAL HG12 H 1.724 7.334 6.134 1.00 . A A . 34 VAL HG12 1 1
15 26559 1 1 34 VAL HG13 H 2.284 7.257 7.803 1.00 . A A . 34 VAL HG13 1 1
15 26560 1 1 34 VAL HG21 H -1.829 8.037 7.102 1.00 . A A . 34 VAL HG21 1 1
15 26561 1 1 34 VAL HG22 H -0.768 7.849 5.707 1.00 . A A . 34 VAL HG22 1 1
15 26562 1 1 34 VAL HG23 H -0.609 9.261 6.752 1.00 . A A . 34 VAL HG23 1 1
15 26563 1 1 34 VAL N N -1.482 5.671 8.028 1.00 . A A . 34 VAL N 1 1
15 26564 1 1 34 VAL O O 0.876 5.323 9.669 1.00 . A A . 34 VAL O 1 1
15 26565 1 1 35 ALA C C 4.103 3.675 7.762 1.00 . A A . 35 ALA C 1 1
15 26566 1 1 35 ALA CA C 2.782 3.667 8.525 1.00 . A A . 35 ALA CA 1 1
15 26567 1 1 35 ALA CB C 2.329 2.233 8.769 1.00 . A A . 35 ALA CB 1 1
15 26568 1 1 35 ALA H H 1.710 4.342 6.826 1.00 . A A . 35 ALA H 1 1
15 26569 1 1 35 ALA HA H 2.929 4.140 9.484 1.00 . A A . 35 ALA HA 1 1
15 26570 1 1 35 ALA HB1 H 1.331 2.235 9.181 1.00 . A A . 35 ALA HB1 1 1
15 26571 1 1 35 ALA HB2 H 3.004 1.761 9.472 1.00 . A A . 35 ALA HB2 1 1
15 26572 1 1 35 ALA HB3 H 2.337 1.683 7.838 1.00 . A A . 35 ALA HB3 1 1
15 26573 1 1 35 ALA N N 1.759 4.417 7.808 1.00 . A A . 35 ALA N 1 1
15 26574 1 1 35 ALA O O 4.135 3.474 6.550 1.00 . A A . 35 ALA O 1 1
15 26575 1 1 36 ALA C C 7.219 2.595 8.088 1.00 . A A . 36 ALA C 1 1
15 26576 1 1 36 ALA CA C 6.520 3.922 7.876 1.00 . A A . 36 ALA CA 1 1
15 26577 1 1 36 ALA CB C 7.371 5.035 8.463 1.00 . A A . 36 ALA CB 1 1
15 26578 1 1 36 ALA H H 5.098 4.116 9.435 1.00 . A A . 36 ALA H 1 1
15 26579 1 1 36 ALA HA H 6.409 4.101 6.816 1.00 . A A . 36 ALA HA 1 1
15 26580 1 1 36 ALA HB1 H 8.334 5.050 7.970 1.00 . A A . 36 ALA HB1 1 1
15 26581 1 1 36 ALA HB2 H 7.506 4.858 9.522 1.00 . A A . 36 ALA HB2 1 1
15 26582 1 1 36 ALA HB3 H 6.878 5.983 8.317 1.00 . A A . 36 ALA HB3 1 1
15 26583 1 1 36 ALA N N 5.192 3.918 8.480 1.00 . A A . 36 ALA N 1 1
15 26584 1 1 36 ALA O O 8.135 2.232 7.354 1.00 . A A . 36 ALA O 1 1
15 26585 1 1 37 THR C C 6.483 -0.528 9.319 1.00 . A A . 37 THR C 1 1
15 26586 1 1 37 THR CA C 7.436 0.636 9.469 1.00 . A A . 37 THR CA 1 1
15 26587 1 1 37 THR CB C 7.939 0.677 10.923 1.00 . A A . 37 THR CB 1 1
15 26588 1 1 37 THR CG2 C 9.017 1.731 11.097 1.00 . A A . 37 THR CG2 1 1
15 26589 1 1 37 THR H H 6.004 2.171 9.606 1.00 . A A . 37 THR H 1 1
15 26590 1 1 37 THR HA H 8.283 0.491 8.816 1.00 . A A . 37 THR HA 1 1
15 26591 1 1 37 THR HB H 8.355 -0.289 11.173 1.00 . A A . 37 THR HB 1 1
15 26592 1 1 37 THR HG1 H 7.166 1.475 12.560 1.00 . A A . 37 THR HG1 1 1
15 26593 1 1 37 THR HG21 H 9.349 1.737 12.125 1.00 . A A . 37 THR HG21 1 1
15 26594 1 1 37 THR HG22 H 8.615 2.700 10.844 1.00 . A A . 37 THR HG22 1 1
15 26595 1 1 37 THR HG23 H 9.851 1.504 10.450 1.00 . A A . 37 THR HG23 1 1
15 26596 1 1 37 THR N N 6.789 1.875 9.104 1.00 . A A . 37 THR N 1 1
15 26597 1 1 37 THR O O 5.262 -0.345 9.303 1.00 . A A . 37 THR O 1 1
15 26598 1 1 37 THR OG1 O 6.846 0.958 11.808 1.00 . A A . 37 THR OG1 1 1
15 26599 1 1 38 CYS C C 5.528 -3.053 10.568 1.00 . A A . 38 CYS C 1 1
15 26600 1 1 38 CYS CA C 6.222 -2.919 9.218 1.00 . A A . 38 CYS CA 1 1
15 26601 1 1 38 CYS CB C 7.078 -4.147 8.913 1.00 . A A . 38 CYS CB 1 1
15 26602 1 1 38 CYS H H 8.010 -1.801 9.126 1.00 . A A . 38 CYS H 1 1
15 26603 1 1 38 CYS HA H 5.469 -2.810 8.450 1.00 . A A . 38 CYS HA 1 1
15 26604 1 1 38 CYS HB2 H 7.824 -4.256 9.681 1.00 . A A . 38 CYS HB2 1 1
15 26605 1 1 38 CYS HB3 H 6.447 -5.024 8.902 1.00 . A A . 38 CYS HB3 1 1
15 26606 1 1 38 CYS HG H 8.890 -3.147 7.420 1.00 . A A . 38 CYS HG 1 1
15 26607 1 1 38 CYS N N 7.034 -1.723 9.215 1.00 . A A . 38 CYS N 1 1
15 26608 1 1 38 CYS O O 4.409 -3.546 10.649 1.00 . A A . 38 CYS O 1 1
15 26609 1 1 38 CYS SG S 7.933 -4.060 7.319 1.00 . A A . 38 CYS SG 1 1
15 26610 1 1 39 GLU C C 4.318 -1.759 12.997 1.00 . A A . 39 GLU C 1 1
15 26611 1 1 39 GLU CA C 5.616 -2.561 12.960 1.00 . A A . 39 GLU CA 1 1
15 26612 1 1 39 GLU CB C 6.610 -1.974 13.958 1.00 . A A . 39 GLU CB 1 1
15 26613 1 1 39 GLU CD C 8.897 -2.109 15.014 1.00 . A A . 39 GLU CD 1 1
15 26614 1 1 39 GLU CG C 7.909 -2.752 14.064 1.00 . A A . 39 GLU CG 1 1
15 26615 1 1 39 GLU H H 7.090 -2.207 11.484 1.00 . A A . 39 GLU H 1 1
15 26616 1 1 39 GLU HA H 5.403 -3.582 13.233 1.00 . A A . 39 GLU HA 1 1
15 26617 1 1 39 GLU HB2 H 6.843 -0.968 13.656 1.00 . A A . 39 GLU HB2 1 1
15 26618 1 1 39 GLU HB3 H 6.150 -1.949 14.935 1.00 . A A . 39 GLU HB3 1 1
15 26619 1 1 39 GLU HG2 H 7.690 -3.748 14.416 1.00 . A A . 39 GLU HG2 1 1
15 26620 1 1 39 GLU HG3 H 8.359 -2.807 13.084 1.00 . A A . 39 GLU HG3 1 1
15 26621 1 1 39 GLU N N 6.188 -2.567 11.617 1.00 . A A . 39 GLU N 1 1
15 26622 1 1 39 GLU O O 3.286 -2.257 13.454 1.00 . A A . 39 GLU O 1 1
15 26623 1 1 39 GLU OE1 O 8.721 -2.244 16.242 1.00 . A A . 39 GLU OE1 1 1
15 26624 1 1 39 GLU OE2 O 9.858 -1.466 14.536 1.00 . A A . 39 GLU OE2 1 1
15 26625 1 1 40 GLN C C 2.099 -0.314 11.613 1.00 . A A . 40 GLN C 1 1
15 26626 1 1 40 GLN CA C 3.194 0.339 12.442 1.00 . A A . 40 GLN CA 1 1
15 26627 1 1 40 GLN CB C 3.556 1.690 11.825 1.00 . A A . 40 GLN CB 1 1
15 26628 1 1 40 GLN CD C 4.365 4.048 12.174 1.00 . A A . 40 GLN CD 1 1
15 26629 1 1 40 GLN CG C 4.198 2.670 12.782 1.00 . A A . 40 GLN CG 1 1
15 26630 1 1 40 GLN H H 5.237 -0.159 12.199 1.00 . A A . 40 GLN H 1 1
15 26631 1 1 40 GLN HA H 2.825 0.489 13.442 1.00 . A A . 40 GLN HA 1 1
15 26632 1 1 40 GLN HB2 H 4.246 1.521 11.015 1.00 . A A . 40 GLN HB2 1 1
15 26633 1 1 40 GLN HB3 H 2.664 2.137 11.432 1.00 . A A . 40 GLN HB3 1 1
15 26634 1 1 40 GLN HE21 H 6.226 3.619 11.638 1.00 . A A . 40 GLN HE21 1 1
15 26635 1 1 40 GLN HE22 H 5.671 5.209 11.231 1.00 . A A . 40 GLN HE22 1 1
15 26636 1 1 40 GLN HG2 H 3.584 2.751 13.661 1.00 . A A . 40 GLN HG2 1 1
15 26637 1 1 40 GLN HG3 H 5.172 2.296 13.050 1.00 . A A . 40 GLN HG3 1 1
15 26638 1 1 40 GLN N N 4.374 -0.516 12.514 1.00 . A A . 40 GLN N 1 1
15 26639 1 1 40 GLN NE2 N 5.536 4.316 11.622 1.00 . A A . 40 GLN NE2 1 1
15 26640 1 1 40 GLN O O 0.914 -0.243 11.948 1.00 . A A . 40 GLN O 1 1
15 26641 1 1 40 GLN OE1 O 3.457 4.875 12.228 1.00 . A A . 40 GLN OE1 1 1
15 26642 1 1 41 ALA C C 0.899 -2.783 10.314 1.00 . A A . 41 ALA C 1 1
15 26643 1 1 41 ALA CA C 1.587 -1.609 9.635 1.00 . A A . 41 ALA CA 1 1
15 26644 1 1 41 ALA CB C 2.326 -2.078 8.407 1.00 . A A . 41 ALA CB 1 1
15 26645 1 1 41 ALA H H 3.471 -0.973 10.329 1.00 . A A . 41 ALA H 1 1
15 26646 1 1 41 ALA HA H 0.844 -0.887 9.328 1.00 . A A . 41 ALA HA 1 1
15 26647 1 1 41 ALA HB1 H 1.620 -2.412 7.664 1.00 . A A . 41 ALA HB1 1 1
15 26648 1 1 41 ALA HB2 H 2.976 -2.899 8.676 1.00 . A A . 41 ALA HB2 1 1
15 26649 1 1 41 ALA HB3 H 2.915 -1.265 8.011 1.00 . A A . 41 ALA HB3 1 1
15 26650 1 1 41 ALA N N 2.511 -0.950 10.532 1.00 . A A . 41 ALA N 1 1
15 26651 1 1 41 ALA O O -0.325 -2.893 10.288 1.00 . A A . 41 ALA O 1 1
15 26652 1 1 42 LEU C C 0.273 -4.449 12.764 1.00 . A A . 42 LEU C 1 1
15 26653 1 1 42 LEU CA C 1.175 -4.831 11.595 1.00 . A A . 42 LEU CA 1 1
15 26654 1 1 42 LEU CB C 2.330 -5.703 12.076 1.00 . A A . 42 LEU CB 1 1
15 26655 1 1 42 LEU CD1 C 4.431 -6.970 11.574 1.00 . A A . 42 LEU CD1 1 1
15 26656 1 1 42 LEU CD2 C 2.521 -7.038 9.954 1.00 . A A . 42 LEU CD2 1 1
15 26657 1 1 42 LEU CG C 3.273 -6.193 10.974 1.00 . A A . 42 LEU CG 1 1
15 26658 1 1 42 LEU H H 2.667 -3.497 10.931 1.00 . A A . 42 LEU H 1 1
15 26659 1 1 42 LEU HA H 0.595 -5.388 10.875 1.00 . A A . 42 LEU HA 1 1
15 26660 1 1 42 LEU HB2 H 2.909 -5.137 12.791 1.00 . A A . 42 LEU HB2 1 1
15 26661 1 1 42 LEU HB3 H 1.919 -6.562 12.573 1.00 . A A . 42 LEU HB3 1 1
15 26662 1 1 42 LEU HD11 H 4.048 -7.810 12.134 1.00 . A A . 42 LEU HD11 1 1
15 26663 1 1 42 LEU HD12 H 4.994 -6.322 12.231 1.00 . A A . 42 LEU HD12 1 1
15 26664 1 1 42 LEU HD13 H 5.073 -7.327 10.781 1.00 . A A . 42 LEU HD13 1 1
15 26665 1 1 42 LEU HD21 H 2.039 -7.866 10.451 1.00 . A A . 42 LEU HD21 1 1
15 26666 1 1 42 LEU HD22 H 3.216 -7.417 9.219 1.00 . A A . 42 LEU HD22 1 1
15 26667 1 1 42 LEU HD23 H 1.777 -6.429 9.462 1.00 . A A . 42 LEU HD23 1 1
15 26668 1 1 42 LEU HG H 3.682 -5.336 10.460 1.00 . A A . 42 LEU HG 1 1
15 26669 1 1 42 LEU N N 1.694 -3.651 10.929 1.00 . A A . 42 LEU N 1 1
15 26670 1 1 42 LEU O O -0.669 -5.174 13.093 1.00 . A A . 42 LEU O 1 1
15 26671 1 1 43 LYS C C -1.648 -2.428 13.900 1.00 . A A . 43 LYS C 1 1
15 26672 1 1 43 LYS CA C -0.288 -2.813 14.457 1.00 . A A . 43 LYS CA 1 1
15 26673 1 1 43 LYS CB C 0.348 -1.607 15.145 1.00 . A A . 43 LYS CB 1 1
15 26674 1 1 43 LYS CD C 0.240 0.041 17.045 1.00 . A A . 43 LYS CD 1 1
15 26675 1 1 43 LYS CE C -0.489 0.446 18.318 1.00 . A A . 43 LYS CE 1 1
15 26676 1 1 43 LYS CG C -0.405 -1.168 16.393 1.00 . A A . 43 LYS CG 1 1
15 26677 1 1 43 LYS H H 1.354 -2.798 13.117 1.00 . A A . 43 LYS H 1 1
15 26678 1 1 43 LYS HA H -0.416 -3.604 15.177 1.00 . A A . 43 LYS HA 1 1
15 26679 1 1 43 LYS HB2 H 1.357 -1.856 15.423 1.00 . A A . 43 LYS HB2 1 1
15 26680 1 1 43 LYS HB3 H 0.369 -0.780 14.452 1.00 . A A . 43 LYS HB3 1 1
15 26681 1 1 43 LYS HD2 H 1.264 -0.197 17.290 1.00 . A A . 43 LYS HD2 1 1
15 26682 1 1 43 LYS HD3 H 0.215 0.866 16.350 1.00 . A A . 43 LYS HD3 1 1
15 26683 1 1 43 LYS HE2 H -0.049 1.355 18.696 1.00 . A A . 43 LYS HE2 1 1
15 26684 1 1 43 LYS HE3 H -1.528 0.623 18.081 1.00 . A A . 43 LYS HE3 1 1
15 26685 1 1 43 LYS HG2 H -1.418 -0.919 16.119 1.00 . A A . 43 LYS HG2 1 1
15 26686 1 1 43 LYS HG3 H -0.413 -1.985 17.100 1.00 . A A . 43 LYS HG3 1 1
15 26687 1 1 43 LYS HZ1 H 0.588 -0.842 19.562 1.00 . A A . 43 LYS HZ1 1 1
15 26688 1 1 43 LYS HZ2 H -0.903 -1.465 19.057 1.00 . A A . 43 LYS HZ2 1 1
15 26689 1 1 43 LYS HZ3 H -0.845 -0.269 20.248 1.00 . A A . 43 LYS HZ3 1 1
15 26690 1 1 43 LYS N N 0.557 -3.310 13.385 1.00 . A A . 43 LYS N 1 1
15 26691 1 1 43 LYS NZ N -0.406 -0.605 19.367 1.00 . A A . 43 LYS NZ 1 1
15 26692 1 1 43 LYS O O -2.687 -2.821 14.430 1.00 . A A . 43 LYS O 1 1
15 26693 1 1 44 SER C C -3.604 -2.434 11.576 1.00 . A A . 44 SER C 1 1
15 26694 1 1 44 SER CA C -2.855 -1.237 12.160 1.00 . A A . 44 SER CA 1 1
15 26695 1 1 44 SER CB C -2.551 -0.218 11.062 1.00 . A A . 44 SER CB 1 1
15 26696 1 1 44 SER H H -0.763 -1.397 12.441 1.00 . A A . 44 SER H 1 1
15 26697 1 1 44 SER HA H -3.478 -0.770 12.908 1.00 . A A . 44 SER HA 1 1
15 26698 1 1 44 SER HB2 H -1.844 0.508 11.431 1.00 . A A . 44 SER HB2 1 1
15 26699 1 1 44 SER HB3 H -2.131 -0.726 10.206 1.00 . A A . 44 SER HB3 1 1
15 26700 1 1 44 SER HG H -3.814 1.275 11.158 1.00 . A A . 44 SER HG 1 1
15 26701 1 1 44 SER N N -1.628 -1.673 12.811 1.00 . A A . 44 SER N 1 1
15 26702 1 1 44 SER O O -4.832 -2.450 11.552 1.00 . A A . 44 SER O 1 1
15 26703 1 1 44 SER OG O -3.730 0.454 10.657 1.00 . A A . 44 SER OG 1 1
15 26704 1 1 45 LEU C C -4.280 -5.334 11.681 1.00 . A A . 45 LEU C 1 1
15 26705 1 1 45 LEU CA C -3.424 -4.670 10.607 1.00 . A A . 45 LEU CA 1 1
15 26706 1 1 45 LEU CB C -2.303 -5.633 10.191 1.00 . A A . 45 LEU CB 1 1
15 26707 1 1 45 LEU CD1 C -3.662 -6.666 8.343 1.00 . A A . 45 LEU CD1 1 1
15 26708 1 1 45 LEU CD2 C -1.929 -4.944 7.808 1.00 . A A . 45 LEU CD2 1 1
15 26709 1 1 45 LEU CG C -2.311 -6.090 8.729 1.00 . A A . 45 LEU CG 1 1
15 26710 1 1 45 LEU H H -1.874 -3.326 11.112 1.00 . A A . 45 LEU H 1 1
15 26711 1 1 45 LEU HA H -4.036 -4.435 9.743 1.00 . A A . 45 LEU HA 1 1
15 26712 1 1 45 LEU HB2 H -1.360 -5.145 10.383 1.00 . A A . 45 LEU HB2 1 1
15 26713 1 1 45 LEU HB3 H -2.365 -6.508 10.818 1.00 . A A . 45 LEU HB3 1 1
15 26714 1 1 45 LEU HD11 H -3.622 -7.029 7.327 1.00 . A A . 45 LEU HD11 1 1
15 26715 1 1 45 LEU HD12 H -4.418 -5.898 8.419 1.00 . A A . 45 LEU HD12 1 1
15 26716 1 1 45 LEU HD13 H -3.910 -7.482 9.007 1.00 . A A . 45 LEU HD13 1 1
15 26717 1 1 45 LEU HD21 H -1.954 -5.281 6.783 1.00 . A A . 45 LEU HD21 1 1
15 26718 1 1 45 LEU HD22 H -0.931 -4.604 8.050 1.00 . A A . 45 LEU HD22 1 1
15 26719 1 1 45 LEU HD23 H -2.626 -4.131 7.938 1.00 . A A . 45 LEU HD23 1 1
15 26720 1 1 45 LEU HG H -1.575 -6.871 8.607 1.00 . A A . 45 LEU HG 1 1
15 26721 1 1 45 LEU N N -2.851 -3.432 11.117 1.00 . A A . 45 LEU N 1 1
15 26722 1 1 45 LEU O O -5.337 -5.888 11.400 1.00 . A A . 45 LEU O 1 1
15 26723 1 1 46 ALA C C -5.593 -4.996 14.591 1.00 . A A . 46 ALA C 1 1
15 26724 1 1 46 ALA CA C -4.497 -5.900 14.032 1.00 . A A . 46 ALA CA 1 1
15 26725 1 1 46 ALA CB C -3.506 -6.265 15.124 1.00 . A A . 46 ALA CB 1 1
15 26726 1 1 46 ALA H H -2.962 -4.796 13.084 1.00 . A A . 46 ALA H 1 1
15 26727 1 1 46 ALA HA H -4.947 -6.812 13.670 1.00 . A A . 46 ALA HA 1 1
15 26728 1 1 46 ALA HB1 H -3.030 -5.368 15.491 1.00 . A A . 46 ALA HB1 1 1
15 26729 1 1 46 ALA HB2 H -2.756 -6.931 14.723 1.00 . A A . 46 ALA HB2 1 1
15 26730 1 1 46 ALA HB3 H -4.026 -6.753 15.933 1.00 . A A . 46 ALA HB3 1 1
15 26731 1 1 46 ALA N N -3.805 -5.274 12.917 1.00 . A A . 46 ALA N 1 1
15 26732 1 1 46 ALA O O -6.701 -5.453 14.874 1.00 . A A . 46 ALA O 1 1
15 26733 1 1 47 ASP C C -7.370 -2.459 14.401 1.00 . A A . 47 ASP C 1 1
15 26734 1 1 47 ASP CA C -6.211 -2.761 15.339 1.00 . A A . 47 ASP CA 1 1
15 26735 1 1 47 ASP CB C -5.491 -1.461 15.696 1.00 . A A . 47 ASP CB 1 1
15 26736 1 1 47 ASP CG C -6.381 -0.485 16.446 1.00 . A A . 47 ASP CG 1 1
15 26737 1 1 47 ASP H H -4.392 -3.402 14.453 1.00 . A A . 47 ASP H 1 1
15 26738 1 1 47 ASP HA H -6.602 -3.202 16.243 1.00 . A A . 47 ASP HA 1 1
15 26739 1 1 47 ASP HB2 H -4.638 -1.689 16.312 1.00 . A A . 47 ASP HB2 1 1
15 26740 1 1 47 ASP HB3 H -5.154 -0.985 14.787 1.00 . A A . 47 ASP HB3 1 1
15 26741 1 1 47 ASP N N -5.279 -3.715 14.743 1.00 . A A . 47 ASP N 1 1
15 26742 1 1 47 ASP O O -8.508 -2.285 14.838 1.00 . A A . 47 ASP O 1 1
15 26743 1 1 47 ASP OD1 O -6.708 -0.750 17.621 1.00 . A A . 47 ASP OD1 1 1
15 26744 1 1 47 ASP OD2 O -6.748 0.562 15.871 1.00 . A A . 47 ASP OD2 1 1
15 26745 1 1 48 ASN C C -8.292 -3.231 11.154 1.00 . A A . 48 ASN C 1 1
15 26746 1 1 48 ASN CA C -8.092 -2.073 12.124 1.00 . A A . 48 ASN CA 1 1
15 26747 1 1 48 ASN CB C -7.696 -0.820 11.335 1.00 . A A . 48 ASN CB 1 1
15 26748 1 1 48 ASN CG C -7.354 0.362 12.216 1.00 . A A . 48 ASN CG 1 1
15 26749 1 1 48 ASN H H -6.162 -2.595 12.818 1.00 . A A . 48 ASN H 1 1
15 26750 1 1 48 ASN HA H -9.018 -1.886 12.644 1.00 . A A . 48 ASN HA 1 1
15 26751 1 1 48 ASN HB2 H -6.842 -1.048 10.724 1.00 . A A . 48 ASN HB2 1 1
15 26752 1 1 48 ASN HB3 H -8.515 -0.537 10.695 1.00 . A A . 48 ASN HB3 1 1
15 26753 1 1 48 ASN HD21 H -5.428 -0.069 12.064 1.00 . A A . 48 ASN HD21 1 1
15 26754 1 1 48 ASN HD22 H -5.816 1.308 13.038 1.00 . A A . 48 ASN HD22 1 1
15 26755 1 1 48 ASN N N -7.080 -2.404 13.115 1.00 . A A . 48 ASN N 1 1
15 26756 1 1 48 ASN ND2 N -6.072 0.554 12.464 1.00 . A A . 48 ASN ND2 1 1
15 26757 1 1 48 ASN O O -7.469 -4.140 11.081 1.00 . A A . 48 ASN O 1 1
15 26758 1 1 48 ASN OD1 O -8.232 1.115 12.636 1.00 . A A . 48 ASN OD1 1 1
15 26759 1 1 49 PRO C C -9.292 -3.670 8.000 1.00 . A A . 49 PRO C 1 1
15 26760 1 1 49 PRO CA C -9.684 -4.192 9.375 1.00 . A A . 49 PRO CA 1 1
15 26761 1 1 49 PRO CB C -11.199 -4.349 9.474 1.00 . A A . 49 PRO CB 1 1
15 26762 1 1 49 PRO CD C -10.499 -2.262 10.512 1.00 . A A . 49 PRO CD 1 1
15 26763 1 1 49 PRO CG C -11.704 -3.078 10.105 1.00 . A A . 49 PRO CG 1 1
15 26764 1 1 49 PRO HA H -9.200 -5.137 9.565 1.00 . A A . 49 PRO HA 1 1
15 26765 1 1 49 PRO HB2 H -11.603 -4.485 8.484 1.00 . A A . 49 PRO HB2 1 1
15 26766 1 1 49 PRO HB3 H -11.429 -5.208 10.081 1.00 . A A . 49 PRO HB3 1 1
15 26767 1 1 49 PRO HD2 H -10.352 -1.436 9.831 1.00 . A A . 49 PRO HD2 1 1
15 26768 1 1 49 PRO HD3 H -10.603 -1.903 11.523 1.00 . A A . 49 PRO HD3 1 1
15 26769 1 1 49 PRO HG2 H -12.296 -2.528 9.390 1.00 . A A . 49 PRO HG2 1 1
15 26770 1 1 49 PRO HG3 H -12.299 -3.318 10.974 1.00 . A A . 49 PRO HG3 1 1
15 26771 1 1 49 PRO N N -9.402 -3.218 10.407 1.00 . A A . 49 PRO N 1 1
15 26772 1 1 49 PRO O O -10.115 -3.110 7.276 1.00 . A A . 49 PRO O 1 1
15 26773 1 1 50 ILE C C -8.173 -3.932 5.195 1.00 . A A . 50 ILE C 1 1
15 26774 1 1 50 ILE CA C -7.481 -3.328 6.417 1.00 . A A . 50 ILE CA 1 1
15 26775 1 1 50 ILE CB C -5.962 -3.585 6.354 1.00 . A A . 50 ILE CB 1 1
15 26776 1 1 50 ILE CD1 C -5.514 -1.353 7.500 1.00 . A A . 50 ILE CD1 1 1
15 26777 1 1 50 ILE CG1 C -5.252 -2.847 7.487 1.00 . A A . 50 ILE CG1 1 1
15 26778 1 1 50 ILE CG2 C -5.388 -3.158 5.021 1.00 . A A . 50 ILE CG2 1 1
15 26779 1 1 50 ILE H H -7.450 -4.368 8.250 1.00 . A A . 50 ILE H 1 1
15 26780 1 1 50 ILE HA H -7.641 -2.259 6.414 1.00 . A A . 50 ILE HA 1 1
15 26781 1 1 50 ILE HB H -5.794 -4.645 6.469 1.00 . A A . 50 ILE HB 1 1
15 26782 1 1 50 ILE HD11 H -6.529 -1.168 7.816 1.00 . A A . 50 ILE HD11 1 1
15 26783 1 1 50 ILE HD12 H -5.374 -0.958 6.503 1.00 . A A . 50 ILE HD12 1 1
15 26784 1 1 50 ILE HD13 H -4.829 -0.871 8.182 1.00 . A A . 50 ILE HD13 1 1
15 26785 1 1 50 ILE HG12 H -5.584 -3.249 8.427 1.00 . A A . 50 ILE HG12 1 1
15 26786 1 1 50 ILE HG13 H -4.189 -2.998 7.392 1.00 . A A . 50 ILE HG13 1 1
15 26787 1 1 50 ILE HG21 H -5.892 -3.685 4.228 1.00 . A A . 50 ILE HG21 1 1
15 26788 1 1 50 ILE HG22 H -4.335 -3.390 5.000 1.00 . A A . 50 ILE HG22 1 1
15 26789 1 1 50 ILE HG23 H -5.528 -2.096 4.897 1.00 . A A . 50 ILE HG23 1 1
15 26790 1 1 50 ILE N N -8.031 -3.853 7.656 1.00 . A A . 50 ILE N 1 1
15 26791 1 1 50 ILE O O -8.166 -5.146 4.996 1.00 . A A . 50 ILE O 1 1
15 26792 1 1 51 ASP C C -8.552 -3.527 2.002 1.00 . A A . 51 ASP C 1 1
15 26793 1 1 51 ASP CA C -9.490 -3.491 3.193 1.00 . A A . 51 ASP CA 1 1
15 26794 1 1 51 ASP CB C -10.652 -2.545 2.882 1.00 . A A . 51 ASP CB 1 1
15 26795 1 1 51 ASP CG C -11.807 -2.692 3.843 1.00 . A A . 51 ASP CG 1 1
15 26796 1 1 51 ASP H H -8.742 -2.111 4.610 1.00 . A A . 51 ASP H 1 1
15 26797 1 1 51 ASP HA H -9.877 -4.484 3.365 1.00 . A A . 51 ASP HA 1 1
15 26798 1 1 51 ASP HB2 H -10.299 -1.526 2.931 1.00 . A A . 51 ASP HB2 1 1
15 26799 1 1 51 ASP HB3 H -11.010 -2.747 1.884 1.00 . A A . 51 ASP HB3 1 1
15 26800 1 1 51 ASP N N -8.780 -3.068 4.393 1.00 . A A . 51 ASP N 1 1
15 26801 1 1 51 ASP O O -8.733 -4.322 1.083 1.00 . A A . 51 ASP O 1 1
15 26802 1 1 51 ASP OD1 O -12.511 -3.721 3.778 1.00 . A A . 51 ASP OD1 1 1
15 26803 1 1 51 ASP OD2 O -12.023 -1.780 4.668 1.00 . A A . 51 ASP OD2 1 1
15 26804 1 1 52 VAL C C -5.382 -1.765 1.422 1.00 . A A . 52 VAL C 1 1
15 26805 1 1 52 VAL CA C -6.601 -2.540 0.941 1.00 . A A . 52 VAL CA 1 1
15 26806 1 1 52 VAL CB C -7.229 -1.841 -0.291 1.00 . A A . 52 VAL CB 1 1
15 26807 1 1 52 VAL CG1 C -7.636 -0.417 0.039 1.00 . A A . 52 VAL CG1 1 1
15 26808 1 1 52 VAL CG2 C -6.283 -1.860 -1.479 1.00 . A A . 52 VAL CG2 1 1
15 26809 1 1 52 VAL H H -7.454 -2.065 2.811 1.00 . A A . 52 VAL H 1 1
15 26810 1 1 52 VAL HA H -6.296 -3.538 0.654 1.00 . A A . 52 VAL HA 1 1
15 26811 1 1 52 VAL HB H -8.120 -2.386 -0.564 1.00 . A A . 52 VAL HB 1 1
15 26812 1 1 52 VAL HG11 H -6.775 0.131 0.389 1.00 . A A . 52 VAL HG11 1 1
15 26813 1 1 52 VAL HG12 H -8.395 -0.427 0.807 1.00 . A A . 52 VAL HG12 1 1
15 26814 1 1 52 VAL HG13 H -8.027 0.057 -0.848 1.00 . A A . 52 VAL HG13 1 1
15 26815 1 1 52 VAL HG21 H -6.082 -2.882 -1.765 1.00 . A A . 52 VAL HG21 1 1
15 26816 1 1 52 VAL HG22 H -5.358 -1.374 -1.207 1.00 . A A . 52 VAL HG22 1 1
15 26817 1 1 52 VAL HG23 H -6.737 -1.335 -2.308 1.00 . A A . 52 VAL HG23 1 1
15 26818 1 1 52 VAL N N -7.557 -2.653 2.028 1.00 . A A . 52 VAL N 1 1
15 26819 1 1 52 VAL O O -5.468 -1.005 2.386 1.00 . A A . 52 VAL O 1 1
15 26820 1 1 53 ALA C C -2.193 -0.840 0.025 1.00 . A A . 53 ALA C 1 1
15 26821 1 1 53 ALA CA C -3.032 -1.313 1.199 1.00 . A A . 53 ALA CA 1 1
15 26822 1 1 53 ALA CB C -2.223 -2.247 2.077 1.00 . A A . 53 ALA CB 1 1
15 26823 1 1 53 ALA H H -4.233 -2.567 -0.001 1.00 . A A . 53 ALA H 1 1
15 26824 1 1 53 ALA HA H -3.306 -0.454 1.793 1.00 . A A . 53 ALA HA 1 1
15 26825 1 1 53 ALA HB1 H -2.853 -2.646 2.858 1.00 . A A . 53 ALA HB1 1 1
15 26826 1 1 53 ALA HB2 H -1.400 -1.704 2.519 1.00 . A A . 53 ALA HB2 1 1
15 26827 1 1 53 ALA HB3 H -1.836 -3.060 1.475 1.00 . A A . 53 ALA HB3 1 1
15 26828 1 1 53 ALA N N -4.249 -1.966 0.775 1.00 . A A . 53 ALA N 1 1
15 26829 1 1 53 ALA O O -2.351 -1.299 -1.106 1.00 . A A . 53 ALA O 1 1
15 26830 1 1 54 VAL C C 1.014 0.623 -0.031 1.00 . A A . 54 VAL C 1 1
15 26831 1 1 54 VAL CA C -0.364 0.606 -0.650 1.00 . A A . 54 VAL CA 1 1
15 26832 1 1 54 VAL CB C -0.732 2.022 -1.114 1.00 . A A . 54 VAL CB 1 1
15 26833 1 1 54 VAL CG1 C -1.119 1.984 -2.573 1.00 . A A . 54 VAL CG1 1 1
15 26834 1 1 54 VAL CG2 C -1.858 2.599 -0.271 1.00 . A A . 54 VAL CG2 1 1
15 26835 1 1 54 VAL H H -1.294 0.462 1.229 1.00 . A A . 54 VAL H 1 1
15 26836 1 1 54 VAL HA H -0.362 -0.053 -1.506 1.00 . A A . 54 VAL HA 1 1
15 26837 1 1 54 VAL HB H 0.135 2.658 -1.005 1.00 . A A . 54 VAL HB 1 1
15 26838 1 1 54 VAL HG11 H -0.236 1.794 -3.173 1.00 . A A . 54 VAL HG11 1 1
15 26839 1 1 54 VAL HG12 H -1.555 2.931 -2.853 1.00 . A A . 54 VAL HG12 1 1
15 26840 1 1 54 VAL HG13 H -1.840 1.191 -2.730 1.00 . A A . 54 VAL HG13 1 1
15 26841 1 1 54 VAL HG21 H -2.056 3.613 -0.583 1.00 . A A . 54 VAL HG21 1 1
15 26842 1 1 54 VAL HG22 H -1.570 2.590 0.769 1.00 . A A . 54 VAL HG22 1 1
15 26843 1 1 54 VAL HG23 H -2.748 2.003 -0.402 1.00 . A A . 54 VAL HG23 1 1
15 26844 1 1 54 VAL N N -1.311 0.095 0.316 1.00 . A A . 54 VAL N 1 1
15 26845 1 1 54 VAL O O 1.271 1.378 0.898 1.00 . A A . 54 VAL O 1 1
15 26846 1 1 55 LEU C C 4.318 0.153 -0.704 1.00 . A A . 55 LEU C 1 1
15 26847 1 1 55 LEU CA C 3.170 -0.435 0.103 1.00 . A A . 55 LEU CA 1 1
15 26848 1 1 55 LEU CB C 3.384 -1.935 0.354 1.00 . A A . 55 LEU CB 1 1
15 26849 1 1 55 LEU CD1 C 1.266 -2.253 1.701 1.00 . A A . 55 LEU CD1 1 1
15 26850 1 1 55 LEU CD2 C 3.037 -3.986 1.770 1.00 . A A . 55 LEU CD2 1 1
15 26851 1 1 55 LEU CG C 2.760 -2.499 1.645 1.00 . A A . 55 LEU CG 1 1
15 26852 1 1 55 LEU H H 1.676 -0.698 -1.370 1.00 . A A . 55 LEU H 1 1
15 26853 1 1 55 LEU HA H 3.141 0.067 1.054 1.00 . A A . 55 LEU HA 1 1
15 26854 1 1 55 LEU HB2 H 2.972 -2.476 -0.484 1.00 . A A . 55 LEU HB2 1 1
15 26855 1 1 55 LEU HB3 H 4.448 -2.120 0.388 1.00 . A A . 55 LEU HB3 1 1
15 26856 1 1 55 LEU HD11 H 0.855 -2.740 2.574 1.00 . A A . 55 LEU HD11 1 1
15 26857 1 1 55 LEU HD12 H 0.803 -2.655 0.811 1.00 . A A . 55 LEU HD12 1 1
15 26858 1 1 55 LEU HD13 H 1.079 -1.191 1.758 1.00 . A A . 55 LEU HD13 1 1
15 26859 1 1 55 LEU HD21 H 2.710 -4.490 0.874 1.00 . A A . 55 LEU HD21 1 1
15 26860 1 1 55 LEU HD22 H 2.493 -4.381 2.622 1.00 . A A . 55 LEU HD22 1 1
15 26861 1 1 55 LEU HD23 H 4.094 -4.144 1.913 1.00 . A A . 55 LEU HD23 1 1
15 26862 1 1 55 LEU HG H 3.207 -2.007 2.496 1.00 . A A . 55 LEU HG 1 1
15 26863 1 1 55 LEU N N 1.890 -0.216 -0.538 1.00 . A A . 55 LEU N 1 1
15 26864 1 1 55 LEU O O 4.706 -0.384 -1.744 1.00 . A A . 55 LEU O 1 1
15 26865 1 1 56 ASP C C 7.243 1.045 -0.395 1.00 . A A . 56 ASP C 1 1
15 26866 1 1 56 ASP CA C 6.035 1.889 -0.778 1.00 . A A . 56 ASP CA 1 1
15 26867 1 1 56 ASP CB C 6.210 3.327 -0.260 1.00 . A A . 56 ASP CB 1 1
15 26868 1 1 56 ASP CG C 6.022 4.396 -1.329 1.00 . A A . 56 ASP CG 1 1
15 26869 1 1 56 ASP H H 4.380 1.730 0.526 1.00 . A A . 56 ASP H 1 1
15 26870 1 1 56 ASP HA H 5.941 1.904 -1.853 1.00 . A A . 56 ASP HA 1 1
15 26871 1 1 56 ASP HB2 H 5.489 3.506 0.523 1.00 . A A . 56 ASP HB2 1 1
15 26872 1 1 56 ASP HB3 H 7.205 3.430 0.152 1.00 . A A . 56 ASP HB3 1 1
15 26873 1 1 56 ASP N N 4.831 1.282 -0.226 1.00 . A A . 56 ASP N 1 1
15 26874 1 1 56 ASP O O 7.805 1.201 0.686 1.00 . A A . 56 ASP O 1 1
15 26875 1 1 56 ASP OD1 O 4.882 4.525 -1.842 1.00 . A A . 56 ASP OD1 1 1
15 26876 1 1 56 ASP OD2 O 7.001 5.094 -1.677 1.00 . A A . 56 ASP OD2 1 1
15 26877 1 1 57 VAL C C 10.015 -0.094 -0.706 1.00 . A A . 57 VAL C 1 1
15 26878 1 1 57 VAL CA C 8.702 -0.814 -1.016 1.00 . A A . 57 VAL CA 1 1
15 26879 1 1 57 VAL CB C 8.913 -1.767 -2.215 1.00 . A A . 57 VAL CB 1 1
15 26880 1 1 57 VAL CG1 C 9.956 -2.825 -1.897 1.00 . A A . 57 VAL CG1 1 1
15 26881 1 1 57 VAL CG2 C 7.601 -2.418 -2.626 1.00 . A A . 57 VAL CG2 1 1
15 26882 1 1 57 VAL H H 7.150 0.088 -2.139 1.00 . A A . 57 VAL H 1 1
15 26883 1 1 57 VAL HA H 8.416 -1.407 -0.156 1.00 . A A . 57 VAL HA 1 1
15 26884 1 1 57 VAL HB H 9.272 -1.183 -3.049 1.00 . A A . 57 VAL HB 1 1
15 26885 1 1 57 VAL HG11 H 10.899 -2.345 -1.678 1.00 . A A . 57 VAL HG11 1 1
15 26886 1 1 57 VAL HG12 H 10.074 -3.482 -2.746 1.00 . A A . 57 VAL HG12 1 1
15 26887 1 1 57 VAL HG13 H 9.637 -3.398 -1.039 1.00 . A A . 57 VAL HG13 1 1
15 26888 1 1 57 VAL HG21 H 7.206 -2.987 -1.797 1.00 . A A . 57 VAL HG21 1 1
15 26889 1 1 57 VAL HG22 H 7.773 -3.076 -3.465 1.00 . A A . 57 VAL HG22 1 1
15 26890 1 1 57 VAL HG23 H 6.892 -1.653 -2.907 1.00 . A A . 57 VAL HG23 1 1
15 26891 1 1 57 VAL N N 7.621 0.134 -1.283 1.00 . A A . 57 VAL N 1 1
15 26892 1 1 57 VAL O O 10.867 -0.608 0.025 1.00 . A A . 57 VAL O 1 1
15 26893 1 1 58 ASN C C 11.443 2.617 0.235 1.00 . A A . 58 ASN C 1 1
15 26894 1 1 58 ASN CA C 11.365 1.890 -1.111 1.00 . A A . 58 ASN CA 1 1
15 26895 1 1 58 ASN CB C 11.439 2.894 -2.267 1.00 . A A . 58 ASN CB 1 1
15 26896 1 1 58 ASN CG C 10.136 3.641 -2.522 1.00 . A A . 58 ASN CG 1 1
15 26897 1 1 58 ASN H H 9.411 1.484 -1.753 1.00 . A A . 58 ASN H 1 1
15 26898 1 1 58 ASN HA H 12.203 1.214 -1.187 1.00 . A A . 58 ASN HA 1 1
15 26899 1 1 58 ASN HB2 H 12.193 3.617 -2.042 1.00 . A A . 58 ASN HB2 1 1
15 26900 1 1 58 ASN HB3 H 11.708 2.371 -3.170 1.00 . A A . 58 ASN HB3 1 1
15 26901 1 1 58 ASN HD21 H 9.714 3.685 -0.583 1.00 . A A . 58 ASN HD21 1 1
15 26902 1 1 58 ASN HD22 H 8.533 4.404 -1.626 1.00 . A A . 58 ASN HD22 1 1
15 26903 1 1 58 ASN N N 10.154 1.104 -1.245 1.00 . A A . 58 ASN N 1 1
15 26904 1 1 58 ASN ND2 N 9.392 3.944 -1.472 1.00 . A A . 58 ASN ND2 1 1
15 26905 1 1 58 ASN O O 11.670 3.825 0.282 1.00 . A A . 58 ASN O 1 1
15 26906 1 1 58 ASN OD1 O 9.812 3.966 -3.664 1.00 . A A . 58 ASN OD1 1 1
15 26907 1 1 59 LEU C C 12.772 2.865 2.996 1.00 . A A . 59 LEU C 1 1
15 26908 1 1 59 LEU CA C 11.337 2.469 2.663 1.00 . A A . 59 LEU CA 1 1
15 26909 1 1 59 LEU CB C 10.807 1.494 3.720 1.00 . A A . 59 LEU CB 1 1
15 26910 1 1 59 LEU CD1 C 8.911 0.206 4.729 1.00 . A A . 59 LEU CD1 1 1
15 26911 1 1 59 LEU CD2 C 8.458 2.330 3.504 1.00 . A A . 59 LEU CD2 1 1
15 26912 1 1 59 LEU CG C 9.338 1.095 3.574 1.00 . A A . 59 LEU CG 1 1
15 26913 1 1 59 LEU H H 11.087 0.920 1.231 1.00 . A A . 59 LEU H 1 1
15 26914 1 1 59 LEU HA H 10.724 3.358 2.665 1.00 . A A . 59 LEU HA 1 1
15 26915 1 1 59 LEU HB2 H 11.407 0.596 3.679 1.00 . A A . 59 LEU HB2 1 1
15 26916 1 1 59 LEU HB3 H 10.938 1.946 4.692 1.00 . A A . 59 LEU HB3 1 1
15 26917 1 1 59 LEU HD11 H 9.024 0.744 5.658 1.00 . A A . 59 LEU HD11 1 1
15 26918 1 1 59 LEU HD12 H 9.526 -0.681 4.748 1.00 . A A . 59 LEU HD12 1 1
15 26919 1 1 59 LEU HD13 H 7.876 -0.077 4.601 1.00 . A A . 59 LEU HD13 1 1
15 26920 1 1 59 LEU HD21 H 8.688 2.881 2.605 1.00 . A A . 59 LEU HD21 1 1
15 26921 1 1 59 LEU HD22 H 8.642 2.953 4.367 1.00 . A A . 59 LEU HD22 1 1
15 26922 1 1 59 LEU HD23 H 7.422 2.029 3.488 1.00 . A A . 59 LEU HD23 1 1
15 26923 1 1 59 LEU HG H 9.211 0.538 2.658 1.00 . A A . 59 LEU HG 1 1
15 26924 1 1 59 LEU N N 11.266 1.880 1.327 1.00 . A A . 59 LEU N 1 1
15 26925 1 1 59 LEU O O 13.015 3.734 3.834 1.00 . A A . 59 LEU O 1 1
15 26926 1 1 60 GLY C C 15.981 1.540 1.759 1.00 . A A . 60 GLY C 1 1
15 26927 1 1 60 GLY CA C 15.110 2.531 2.495 1.00 . A A . 60 GLY CA 1 1
15 26928 1 1 60 GLY H H 13.452 1.461 1.758 1.00 . A A . 60 GLY H 1 1
15 26929 1 1 60 GLY HA2 H 15.285 3.521 2.103 1.00 . A A . 60 GLY HA2 1 1
15 26930 1 1 60 GLY HA3 H 15.367 2.515 3.544 1.00 . A A . 60 GLY HA3 1 1
15 26931 1 1 60 GLY N N 13.712 2.203 2.343 1.00 . A A . 60 GLY N 1 1
15 26932 1 1 60 GLY O O 15.460 0.634 1.104 1.00 . A A . 60 GLY O 1 1
15 26933 1 1 61 PRO C C 18.029 -0.682 1.684 1.00 . A A . 61 PRO C 1 1
15 26934 1 1 61 PRO CA C 18.248 0.751 1.208 1.00 . A A . 61 PRO CA 1 1
15 26935 1 1 61 PRO CB C 19.619 1.257 1.650 1.00 . A A . 61 PRO CB 1 1
15 26936 1 1 61 PRO CD C 18.007 2.791 2.515 1.00 . A A . 61 PRO CD 1 1
15 26937 1 1 61 PRO CG C 19.410 2.690 1.990 1.00 . A A . 61 PRO CG 1 1
15 26938 1 1 61 PRO HA H 18.181 0.788 0.136 1.00 . A A . 61 PRO HA 1 1
15 26939 1 1 61 PRO HB2 H 19.947 0.691 2.503 1.00 . A A . 61 PRO HB2 1 1
15 26940 1 1 61 PRO HB3 H 20.326 1.141 0.841 1.00 . A A . 61 PRO HB3 1 1
15 26941 1 1 61 PRO HD2 H 17.992 2.658 3.585 1.00 . A A . 61 PRO HD2 1 1
15 26942 1 1 61 PRO HD3 H 17.573 3.741 2.245 1.00 . A A . 61 PRO HD3 1 1
15 26943 1 1 61 PRO HG2 H 20.117 2.995 2.748 1.00 . A A . 61 PRO HG2 1 1
15 26944 1 1 61 PRO HG3 H 19.524 3.298 1.104 1.00 . A A . 61 PRO HG3 1 1
15 26945 1 1 61 PRO N N 17.313 1.687 1.836 1.00 . A A . 61 PRO N 1 1
15 26946 1 1 61 PRO O O 18.173 -1.635 0.912 1.00 . A A . 61 PRO O 1 1
15 26947 1 1 62 LYS C C 15.904 -2.190 3.934 1.00 . A A . 62 LYS C 1 1
15 26948 1 1 62 LYS CA C 17.373 -2.131 3.525 1.00 . A A . 62 LYS CA 1 1
15 26949 1 1 62 LYS CB C 18.265 -2.409 4.740 1.00 . A A . 62 LYS CB 1 1
15 26950 1 1 62 LYS CD C 18.804 -3.942 6.673 1.00 . A A . 62 LYS CD 1 1
15 26951 1 1 62 LYS CE C 20.307 -3.924 6.436 1.00 . A A . 62 LYS CE 1 1
15 26952 1 1 62 LYS CG C 18.020 -3.769 5.380 1.00 . A A . 62 LYS CG 1 1
15 26953 1 1 62 LYS H H 17.633 -0.029 3.530 1.00 . A A . 62 LYS H 1 1
15 26954 1 1 62 LYS HA H 17.559 -2.878 2.769 1.00 . A A . 62 LYS HA 1 1
15 26955 1 1 62 LYS HB2 H 19.299 -2.363 4.430 1.00 . A A . 62 LYS HB2 1 1
15 26956 1 1 62 LYS HB3 H 18.088 -1.648 5.486 1.00 . A A . 62 LYS HB3 1 1
15 26957 1 1 62 LYS HD2 H 18.550 -3.137 7.345 1.00 . A A . 62 LYS HD2 1 1
15 26958 1 1 62 LYS HD3 H 18.531 -4.886 7.122 1.00 . A A . 62 LYS HD3 1 1
15 26959 1 1 62 LYS HE2 H 20.558 -4.707 5.738 1.00 . A A . 62 LYS HE2 1 1
15 26960 1 1 62 LYS HE3 H 20.581 -2.967 6.017 1.00 . A A . 62 LYS HE3 1 1
15 26961 1 1 62 LYS HG2 H 16.966 -3.867 5.596 1.00 . A A . 62 LYS HG2 1 1
15 26962 1 1 62 LYS HG3 H 18.318 -4.538 4.684 1.00 . A A . 62 LYS HG3 1 1
15 26963 1 1 62 LYS HZ1 H 22.088 -4.113 7.507 1.00 . A A . 62 LYS HZ1 1 1
15 26964 1 1 62 LYS HZ2 H 20.825 -5.060 8.110 1.00 . A A . 62 LYS HZ2 1 1
15 26965 1 1 62 LYS HZ3 H 20.837 -3.392 8.384 1.00 . A A . 62 LYS HZ3 1 1
15 26966 1 1 62 LYS N N 17.683 -0.826 2.957 1.00 . A A . 62 LYS N 1 1
15 26967 1 1 62 LYS NZ N 21.067 -4.137 7.697 1.00 . A A . 62 LYS NZ 1 1
15 26968 1 1 62 LYS O O 15.256 -3.231 3.816 1.00 . A A . 62 LYS O 1 1
15 26969 1 1 63 SER C C 13.030 -1.196 3.713 1.00 . A A . 63 SER C 1 1
15 26970 1 1 63 SER CA C 14.013 -0.968 4.854 1.00 . A A . 63 SER CA 1 1
15 26971 1 1 63 SER CB C 13.774 0.397 5.487 1.00 . A A . 63 SER CB 1 1
15 26972 1 1 63 SER H H 15.943 -0.258 4.421 1.00 . A A . 63 SER H 1 1
15 26973 1 1 63 SER HA H 13.863 -1.731 5.602 1.00 . A A . 63 SER HA 1 1
15 26974 1 1 63 SER HB2 H 13.915 1.166 4.741 1.00 . A A . 63 SER HB2 1 1
15 26975 1 1 63 SER HB3 H 12.766 0.440 5.861 1.00 . A A . 63 SER HB3 1 1
15 26976 1 1 63 SER HG H 14.258 0.373 7.388 1.00 . A A . 63 SER HG 1 1
15 26977 1 1 63 SER N N 15.384 -1.059 4.390 1.00 . A A . 63 SER N 1 1
15 26978 1 1 63 SER O O 13.108 -0.551 2.666 1.00 . A A . 63 SER O 1 1
15 26979 1 1 63 SER OG O 14.678 0.626 6.557 1.00 . A A . 63 SER OG 1 1
15 26980 1 1 64 HIS C C 9.829 -2.899 3.531 1.00 . A A . 64 HIS C 1 1
15 26981 1 1 64 HIS CA C 11.147 -2.479 2.892 1.00 . A A . 64 HIS CA 1 1
15 26982 1 1 64 HIS CB C 11.686 -3.609 2.001 1.00 . A A . 64 HIS CB 1 1
15 26983 1 1 64 HIS CD2 C 13.109 -5.429 3.182 1.00 . A A . 64 HIS CD2 1 1
15 26984 1 1 64 HIS CE1 C 11.498 -6.796 3.747 1.00 . A A . 64 HIS CE1 1 1
15 26985 1 1 64 HIS CG C 11.953 -4.893 2.736 1.00 . A A . 64 HIS CG 1 1
15 26986 1 1 64 HIS H H 12.109 -2.607 4.773 1.00 . A A . 64 HIS H 1 1
15 26987 1 1 64 HIS HA H 10.974 -1.597 2.288 1.00 . A A . 64 HIS HA 1 1
15 26988 1 1 64 HIS HB2 H 10.973 -3.817 1.224 1.00 . A A . 64 HIS HB2 1 1
15 26989 1 1 64 HIS HB3 H 12.614 -3.287 1.552 1.00 . A A . 64 HIS HB3 1 1
15 26990 1 1 64 HIS HD1 H 10.004 -5.672 2.921 1.00 . A A . 64 HIS HD1 1 1
15 26991 1 1 64 HIS HD2 H 14.091 -5.012 3.053 1.00 . A A . 64 HIS HD2 1 1
15 26992 1 1 64 HIS HE1 H 10.959 -7.632 4.163 1.00 . A A . 64 HIS HE1 1 1
15 26993 1 1 64 HIS HE2 H 13.450 -7.285 4.102 1.00 . A A . 64 HIS HE2 1 1
15 26994 1 1 64 HIS N N 12.129 -2.139 3.909 1.00 . A A . 64 HIS N 1 1
15 26995 1 1 64 HIS ND1 N 10.962 -5.776 3.104 1.00 . A A . 64 HIS ND1 1 1
15 26996 1 1 64 HIS NE2 N 12.799 -6.609 3.807 1.00 . A A . 64 HIS NE2 1 1
15 26997 1 1 64 HIS O O 9.809 -3.423 4.643 1.00 . A A . 64 HIS O 1 1
15 26998 1 1 65 CYS C C 7.417 -4.711 2.902 1.00 . A A . 65 CYS C 1 1
15 26999 1 1 65 CYS CA C 7.447 -3.212 3.226 1.00 . A A . 65 CYS CA 1 1
15 27000 1 1 65 CYS CB C 6.351 -2.469 2.473 1.00 . A A . 65 CYS CB 1 1
15 27001 1 1 65 CYS H H 8.781 -2.109 2.026 1.00 . A A . 65 CYS H 1 1
15 27002 1 1 65 CYS HA H 7.313 -3.067 4.283 1.00 . A A . 65 CYS HA 1 1
15 27003 1 1 65 CYS HB2 H 5.390 -2.883 2.736 1.00 . A A . 65 CYS HB2 1 1
15 27004 1 1 65 CYS HB3 H 6.380 -1.425 2.744 1.00 . A A . 65 CYS HB3 1 1
15 27005 1 1 65 CYS HG H 6.890 -3.823 0.416 1.00 . A A . 65 CYS HG 1 1
15 27006 1 1 65 CYS N N 8.733 -2.670 2.827 1.00 . A A . 65 CYS N 1 1
15 27007 1 1 65 CYS O O 6.996 -5.121 1.824 1.00 . A A . 65 CYS O 1 1
15 27008 1 1 65 CYS SG S 6.536 -2.575 0.687 1.00 . A A . 65 CYS SG 1 1
15 27009 1 1 66 GLY C C 6.982 -7.731 4.435 1.00 . A A . 66 GLY C 1 1
15 27010 1 1 66 GLY CA C 7.961 -6.956 3.591 1.00 . A A . 66 GLY CA 1 1
15 27011 1 1 66 GLY H H 8.208 -5.156 4.689 1.00 . A A . 66 GLY H 1 1
15 27012 1 1 66 GLY HA2 H 7.745 -7.142 2.550 1.00 . A A . 66 GLY HA2 1 1
15 27013 1 1 66 GLY HA3 H 8.959 -7.300 3.806 1.00 . A A . 66 GLY HA3 1 1
15 27014 1 1 66 GLY N N 7.892 -5.526 3.833 1.00 . A A . 66 GLY N 1 1
15 27015 1 1 66 GLY O O 6.007 -8.260 3.912 1.00 . A A . 66 GLY O 1 1
15 27016 1 1 67 PRO C C 4.865 -7.891 6.547 1.00 . A A . 67 PRO C 1 1
15 27017 1 1 67 PRO CA C 6.279 -8.451 6.685 1.00 . A A . 67 PRO CA 1 1
15 27018 1 1 67 PRO CB C 6.847 -8.122 8.064 1.00 . A A . 67 PRO CB 1 1
15 27019 1 1 67 PRO CD C 8.426 -7.327 6.442 1.00 . A A . 67 PRO CD 1 1
15 27020 1 1 67 PRO CG C 8.291 -7.844 7.846 1.00 . A A . 67 PRO CG 1 1
15 27021 1 1 67 PRO HA H 6.255 -9.520 6.548 1.00 . A A . 67 PRO HA 1 1
15 27022 1 1 67 PRO HB2 H 6.335 -7.265 8.468 1.00 . A A . 67 PRO HB2 1 1
15 27023 1 1 67 PRO HB3 H 6.713 -8.967 8.715 1.00 . A A . 67 PRO HB3 1 1
15 27024 1 1 67 PRO HD2 H 8.463 -6.248 6.439 1.00 . A A . 67 PRO HD2 1 1
15 27025 1 1 67 PRO HD3 H 9.310 -7.736 5.987 1.00 . A A . 67 PRO HD3 1 1
15 27026 1 1 67 PRO HG2 H 8.630 -7.099 8.551 1.00 . A A . 67 PRO HG2 1 1
15 27027 1 1 67 PRO HG3 H 8.860 -8.753 7.964 1.00 . A A . 67 PRO HG3 1 1
15 27028 1 1 67 PRO N N 7.215 -7.814 5.758 1.00 . A A . 67 PRO N 1 1
15 27029 1 1 67 PRO O O 3.889 -8.552 6.892 1.00 . A A . 67 PRO O 1 1
15 27030 1 1 68 VAL C C 2.796 -6.728 4.603 1.00 . A A . 68 VAL C 1 1
15 27031 1 1 68 VAL CA C 3.482 -6.041 5.770 1.00 . A A . 68 VAL CA 1 1
15 27032 1 1 68 VAL CB C 3.636 -4.551 5.424 1.00 . A A . 68 VAL CB 1 1
15 27033 1 1 68 VAL CG1 C 2.274 -3.887 5.323 1.00 . A A . 68 VAL CG1 1 1
15 27034 1 1 68 VAL CG2 C 4.512 -3.852 6.450 1.00 . A A . 68 VAL CG2 1 1
15 27035 1 1 68 VAL H H 5.591 -6.181 5.814 1.00 . A A . 68 VAL H 1 1
15 27036 1 1 68 VAL HA H 2.868 -6.132 6.655 1.00 . A A . 68 VAL HA 1 1
15 27037 1 1 68 VAL HB H 4.117 -4.475 4.460 1.00 . A A . 68 VAL HB 1 1
15 27038 1 1 68 VAL HG11 H 2.397 -2.868 4.988 1.00 . A A . 68 VAL HG11 1 1
15 27039 1 1 68 VAL HG12 H 1.797 -3.893 6.292 1.00 . A A . 68 VAL HG12 1 1
15 27040 1 1 68 VAL HG13 H 1.661 -4.427 4.616 1.00 . A A . 68 VAL HG13 1 1
15 27041 1 1 68 VAL HG21 H 4.080 -3.972 7.432 1.00 . A A . 68 VAL HG21 1 1
15 27042 1 1 68 VAL HG22 H 4.576 -2.801 6.211 1.00 . A A . 68 VAL HG22 1 1
15 27043 1 1 68 VAL HG23 H 5.501 -4.286 6.438 1.00 . A A . 68 VAL HG23 1 1
15 27044 1 1 68 VAL N N 4.770 -6.667 6.033 1.00 . A A . 68 VAL N 1 1
15 27045 1 1 68 VAL O O 1.608 -7.036 4.652 1.00 . A A . 68 VAL O 1 1
15 27046 1 1 69 ALA C C 2.638 -9.036 2.690 1.00 . A A . 69 ALA C 1 1
15 27047 1 1 69 ALA CA C 3.073 -7.623 2.364 1.00 . A A . 69 ALA CA 1 1
15 27048 1 1 69 ALA CB C 4.150 -7.641 1.299 1.00 . A A . 69 ALA CB 1 1
15 27049 1 1 69 ALA H H 4.513 -6.708 3.595 1.00 . A A . 69 ALA H 1 1
15 27050 1 1 69 ALA HA H 2.226 -7.065 1.990 1.00 . A A . 69 ALA HA 1 1
15 27051 1 1 69 ALA HB1 H 4.999 -8.206 1.660 1.00 . A A . 69 ALA HB1 1 1
15 27052 1 1 69 ALA HB2 H 4.458 -6.629 1.080 1.00 . A A . 69 ALA HB2 1 1
15 27053 1 1 69 ALA HB3 H 3.763 -8.104 0.404 1.00 . A A . 69 ALA HB3 1 1
15 27054 1 1 69 ALA N N 3.570 -6.967 3.557 1.00 . A A . 69 ALA N 1 1
15 27055 1 1 69 ALA O O 1.584 -9.485 2.253 1.00 . A A . 69 ALA O 1 1
15 27056 1 1 70 ASP C C 1.890 -11.055 4.788 1.00 . A A . 70 ASP C 1 1
15 27057 1 1 70 ASP CA C 3.138 -11.072 3.917 1.00 . A A . 70 ASP CA 1 1
15 27058 1 1 70 ASP CB C 4.302 -11.687 4.696 1.00 . A A . 70 ASP CB 1 1
15 27059 1 1 70 ASP CG C 5.527 -11.929 3.837 1.00 . A A . 70 ASP CG 1 1
15 27060 1 1 70 ASP H H 4.309 -9.317 3.751 1.00 . A A . 70 ASP H 1 1
15 27061 1 1 70 ASP HA H 2.943 -11.670 3.037 1.00 . A A . 70 ASP HA 1 1
15 27062 1 1 70 ASP HB2 H 4.577 -11.017 5.499 1.00 . A A . 70 ASP HB2 1 1
15 27063 1 1 70 ASP HB3 H 3.986 -12.630 5.116 1.00 . A A . 70 ASP HB3 1 1
15 27064 1 1 70 ASP N N 3.458 -9.725 3.473 1.00 . A A . 70 ASP N 1 1
15 27065 1 1 70 ASP O O 1.043 -11.935 4.683 1.00 . A A . 70 ASP O 1 1
15 27066 1 1 70 ASP OD1 O 5.501 -12.861 3.007 1.00 . A A . 70 ASP OD1 1 1
15 27067 1 1 70 ASP OD2 O 6.511 -11.173 3.971 1.00 . A A . 70 ASP OD2 1 1
15 27068 1 1 71 ALA C C -0.651 -9.765 5.648 1.00 . A A . 71 ALA C 1 1
15 27069 1 1 71 ALA CA C 0.612 -9.851 6.493 1.00 . A A . 71 ALA CA 1 1
15 27070 1 1 71 ALA CB C 0.764 -8.584 7.314 1.00 . A A . 71 ALA CB 1 1
15 27071 1 1 71 ALA H H 2.527 -9.400 5.710 1.00 . A A . 71 ALA H 1 1
15 27072 1 1 71 ALA HA H 0.538 -10.688 7.170 1.00 . A A . 71 ALA HA 1 1
15 27073 1 1 71 ALA HB1 H 1.689 -8.624 7.869 1.00 . A A . 71 ALA HB1 1 1
15 27074 1 1 71 ALA HB2 H -0.065 -8.496 8.000 1.00 . A A . 71 ALA HB2 1 1
15 27075 1 1 71 ALA HB3 H 0.778 -7.727 6.653 1.00 . A A . 71 ALA HB3 1 1
15 27076 1 1 71 ALA N N 1.787 -10.041 5.644 1.00 . A A . 71 ALA N 1 1
15 27077 1 1 71 ALA O O -1.648 -10.443 5.908 1.00 . A A . 71 ALA O 1 1
15 27078 1 1 72 LEU C C -1.965 -10.003 2.924 1.00 . A A . 72 LEU C 1 1
15 27079 1 1 72 LEU CA C -1.693 -8.731 3.712 1.00 . A A . 72 LEU CA 1 1
15 27080 1 1 72 LEU CB C -1.369 -7.569 2.784 1.00 . A A . 72 LEU CB 1 1
15 27081 1 1 72 LEU CD1 C -0.731 -5.171 2.552 1.00 . A A . 72 LEU CD1 1 1
15 27082 1 1 72 LEU CD2 C -2.474 -5.839 4.198 1.00 . A A . 72 LEU CD2 1 1
15 27083 1 1 72 LEU CG C -1.181 -6.240 3.509 1.00 . A A . 72 LEU CG 1 1
15 27084 1 1 72 LEU H H 0.240 -8.416 4.483 1.00 . A A . 72 LEU H 1 1
15 27085 1 1 72 LEU HA H -2.567 -8.481 4.292 1.00 . A A . 72 LEU HA 1 1
15 27086 1 1 72 LEU HB2 H -0.462 -7.800 2.243 1.00 . A A . 72 LEU HB2 1 1
15 27087 1 1 72 LEU HB3 H -2.172 -7.457 2.075 1.00 . A A . 72 LEU HB3 1 1
15 27088 1 1 72 LEU HD11 H -1.462 -5.063 1.762 1.00 . A A . 72 LEU HD11 1 1
15 27089 1 1 72 LEU HD12 H 0.222 -5.453 2.131 1.00 . A A . 72 LEU HD12 1 1
15 27090 1 1 72 LEU HD13 H -0.633 -4.236 3.085 1.00 . A A . 72 LEU HD13 1 1
15 27091 1 1 72 LEU HD21 H -3.277 -5.828 3.475 1.00 . A A . 72 LEU HD21 1 1
15 27092 1 1 72 LEU HD22 H -2.364 -4.856 4.630 1.00 . A A . 72 LEU HD22 1 1
15 27093 1 1 72 LEU HD23 H -2.703 -6.554 4.975 1.00 . A A . 72 LEU HD23 1 1
15 27094 1 1 72 LEU HG H -0.413 -6.343 4.260 1.00 . A A . 72 LEU HG 1 1
15 27095 1 1 72 LEU N N -0.587 -8.927 4.627 1.00 . A A . 72 LEU N 1 1
15 27096 1 1 72 LEU O O -3.112 -10.385 2.719 1.00 . A A . 72 LEU O 1 1
15 27097 1 1 73 LYS C C -1.663 -12.980 2.691 1.00 . A A . 73 LYS C 1 1
15 27098 1 1 73 LYS CA C -0.964 -11.929 1.831 1.00 . A A . 73 LYS CA 1 1
15 27099 1 1 73 LYS CB C 0.453 -12.364 1.498 1.00 . A A . 73 LYS CB 1 1
15 27100 1 1 73 LYS CD C 0.264 -12.730 -0.985 1.00 . A A . 73 LYS CD 1 1
15 27101 1 1 73 LYS CE C 0.568 -14.213 -0.840 1.00 . A A . 73 LYS CE 1 1
15 27102 1 1 73 LYS CG C 0.918 -11.918 0.124 1.00 . A A . 73 LYS CG 1 1
15 27103 1 1 73 LYS H H -0.005 -10.277 2.676 1.00 . A A . 73 LYS H 1 1
15 27104 1 1 73 LYS HA H -1.511 -11.793 0.913 1.00 . A A . 73 LYS HA 1 1
15 27105 1 1 73 LYS HB2 H 1.122 -11.936 2.231 1.00 . A A . 73 LYS HB2 1 1
15 27106 1 1 73 LYS HB3 H 0.515 -13.425 1.557 1.00 . A A . 73 LYS HB3 1 1
15 27107 1 1 73 LYS HD2 H -0.804 -12.585 -0.941 1.00 . A A . 73 LYS HD2 1 1
15 27108 1 1 73 LYS HD3 H 0.637 -12.386 -1.939 1.00 . A A . 73 LYS HD3 1 1
15 27109 1 1 73 LYS HE2 H 1.636 -14.343 -0.759 1.00 . A A . 73 LYS HE2 1 1
15 27110 1 1 73 LYS HE3 H 0.094 -14.576 0.060 1.00 . A A . 73 LYS HE3 1 1
15 27111 1 1 73 LYS HG2 H 0.663 -10.878 -0.009 1.00 . A A . 73 LYS HG2 1 1
15 27112 1 1 73 LYS HG3 H 1.983 -12.035 0.063 1.00 . A A . 73 LYS HG3 1 1
15 27113 1 1 73 LYS HZ1 H 0.214 -16.020 -1.819 1.00 . A A . 73 LYS HZ1 1 1
15 27114 1 1 73 LYS HZ2 H 0.591 -14.741 -2.860 1.00 . A A . 73 LYS HZ2 1 1
15 27115 1 1 73 LYS HZ3 H -0.940 -14.827 -2.147 1.00 . A A . 73 LYS HZ3 1 1
15 27116 1 1 73 LYS N N -0.893 -10.661 2.514 1.00 . A A . 73 LYS N 1 1
15 27117 1 1 73 LYS NZ N 0.073 -15.004 -1.997 1.00 . A A . 73 LYS NZ 1 1
15 27118 1 1 73 LYS O O -2.442 -13.788 2.188 1.00 . A A . 73 LYS O 1 1
15 27119 1 1 74 GLN C C -3.503 -13.747 4.985 1.00 . A A . 74 GLN C 1 1
15 27120 1 1 74 GLN CA C -1.986 -13.887 4.938 1.00 . A A . 74 GLN CA 1 1
15 27121 1 1 74 GLN CB C -1.411 -13.680 6.344 1.00 . A A . 74 GLN CB 1 1
15 27122 1 1 74 GLN CD C 0.170 -15.659 6.315 1.00 . A A . 74 GLN CD 1 1
15 27123 1 1 74 GLN CG C 0.021 -14.160 6.506 1.00 . A A . 74 GLN CG 1 1
15 27124 1 1 74 GLN H H -0.757 -12.264 4.326 1.00 . A A . 74 GLN H 1 1
15 27125 1 1 74 GLN HA H -1.740 -14.884 4.607 1.00 . A A . 74 GLN HA 1 1
15 27126 1 1 74 GLN HB2 H -1.440 -12.625 6.578 1.00 . A A . 74 GLN HB2 1 1
15 27127 1 1 74 GLN HB3 H -2.028 -14.211 7.054 1.00 . A A . 74 GLN HB3 1 1
15 27128 1 1 74 GLN HE21 H -1.655 -15.973 7.036 1.00 . A A . 74 GLN HE21 1 1
15 27129 1 1 74 GLN HE22 H -0.785 -17.385 6.550 1.00 . A A . 74 GLN HE22 1 1
15 27130 1 1 74 GLN HG2 H 0.639 -13.658 5.777 1.00 . A A . 74 GLN HG2 1 1
15 27131 1 1 74 GLN HG3 H 0.361 -13.905 7.499 1.00 . A A . 74 GLN HG3 1 1
15 27132 1 1 74 GLN N N -1.390 -12.944 3.992 1.00 . A A . 74 GLN N 1 1
15 27133 1 1 74 GLN NE2 N -0.860 -16.413 6.670 1.00 . A A . 74 GLN NE2 1 1
15 27134 1 1 74 GLN O O -4.227 -14.740 4.951 1.00 . A A . 74 GLN O 1 1
15 27135 1 1 74 GLN OE1 O 1.212 -16.137 5.868 1.00 . A A . 74 GLN OE1 1 1
15 27136 1 1 75 ARG C C -6.052 -12.049 3.807 1.00 . A A . 75 ARG C 1 1
15 27137 1 1 75 ARG CA C -5.410 -12.256 5.173 1.00 . A A . 75 ARG CA 1 1
15 27138 1 1 75 ARG CB C -5.655 -11.032 6.049 1.00 . A A . 75 ARG CB 1 1
15 27139 1 1 75 ARG CD C -5.410 -9.949 8.292 1.00 . A A . 75 ARG CD 1 1
15 27140 1 1 75 ARG CG C -5.080 -11.162 7.446 1.00 . A A . 75 ARG CG 1 1
15 27141 1 1 75 ARG CZ C -5.261 -9.281 10.658 1.00 . A A . 75 ARG CZ 1 1
15 27142 1 1 75 ARG H H -3.357 -11.752 5.034 1.00 . A A . 75 ARG H 1 1
15 27143 1 1 75 ARG HA H -5.862 -13.117 5.642 1.00 . A A . 75 ARG HA 1 1
15 27144 1 1 75 ARG HB2 H -5.207 -10.171 5.578 1.00 . A A . 75 ARG HB2 1 1
15 27145 1 1 75 ARG HB3 H -6.719 -10.871 6.134 1.00 . A A . 75 ARG HB3 1 1
15 27146 1 1 75 ARG HD2 H -4.968 -9.077 7.834 1.00 . A A . 75 ARG HD2 1 1
15 27147 1 1 75 ARG HD3 H -6.482 -9.831 8.328 1.00 . A A . 75 ARG HD3 1 1
15 27148 1 1 75 ARG HE H -4.250 -10.796 9.829 1.00 . A A . 75 ARG HE 1 1
15 27149 1 1 75 ARG HG2 H -5.495 -12.039 7.914 1.00 . A A . 75 ARG HG2 1 1
15 27150 1 1 75 ARG HG3 H -4.007 -11.261 7.375 1.00 . A A . 75 ARG HG3 1 1
15 27151 1 1 75 ARG HH11 H -6.521 -8.166 9.533 1.00 . A A . 75 ARG HH11 1 1
15 27152 1 1 75 ARG HH12 H -6.388 -7.685 11.193 1.00 . A A . 75 ARG HH12 1 1
15 27153 1 1 75 ARG HH21 H -4.092 -10.197 12.038 1.00 . A A . 75 ARG HH21 1 1
15 27154 1 1 75 ARG HH22 H -5.027 -8.858 12.625 1.00 . A A . 75 ARG HH22 1 1
15 27155 1 1 75 ARG N N -3.980 -12.512 5.055 1.00 . A A . 75 ARG N 1 1
15 27156 1 1 75 ARG NE N -4.900 -10.077 9.656 1.00 . A A . 75 ARG NE 1 1
15 27157 1 1 75 ARG NH1 N -6.131 -8.304 10.446 1.00 . A A . 75 ARG NH1 1 1
15 27158 1 1 75 ARG NH2 N -4.753 -9.459 11.869 1.00 . A A . 75 ARG NH2 1 1
15 27159 1 1 75 ARG O O -7.223 -11.675 3.712 1.00 . A A . 75 ARG O 1 1
15 27160 1 1 76 ALA C C -6.230 -10.723 1.108 1.00 . A A . 76 ALA C 1 1
15 27161 1 1 76 ALA CA C -5.726 -12.138 1.380 1.00 . A A . 76 ALA CA 1 1
15 27162 1 1 76 ALA CB C -6.803 -13.166 1.063 1.00 . A A . 76 ALA CB 1 1
15 27163 1 1 76 ALA H H -4.344 -12.570 2.917 1.00 . A A . 76 ALA H 1 1
15 27164 1 1 76 ALA HA H -4.882 -12.331 0.733 1.00 . A A . 76 ALA HA 1 1
15 27165 1 1 76 ALA HB1 H -6.432 -14.156 1.285 1.00 . A A . 76 ALA HB1 1 1
15 27166 1 1 76 ALA HB2 H -7.061 -13.107 0.017 1.00 . A A . 76 ALA HB2 1 1
15 27167 1 1 76 ALA HB3 H -7.679 -12.967 1.662 1.00 . A A . 76 ALA HB3 1 1
15 27168 1 1 76 ALA N N -5.268 -12.285 2.757 1.00 . A A . 76 ALA N 1 1
15 27169 1 1 76 ALA O O -7.172 -10.523 0.345 1.00 . A A . 76 ALA O 1 1
15 27170 1 1 77 ILE C C -5.304 -7.835 0.266 1.00 . A A . 77 ILE C 1 1
15 27171 1 1 77 ILE CA C -5.956 -8.354 1.540 1.00 . A A . 77 ILE CA 1 1
15 27172 1 1 77 ILE CB C -5.506 -7.499 2.743 1.00 . A A . 77 ILE CB 1 1
15 27173 1 1 77 ILE CD1 C -5.592 -7.426 5.287 1.00 . A A . 77 ILE CD1 1 1
15 27174 1 1 77 ILE CG1 C -6.196 -7.986 4.018 1.00 . A A . 77 ILE CG1 1 1
15 27175 1 1 77 ILE CG2 C -5.806 -6.027 2.498 1.00 . A A . 77 ILE CG2 1 1
15 27176 1 1 77 ILE H H -4.849 -9.957 2.342 1.00 . A A . 77 ILE H 1 1
15 27177 1 1 77 ILE HA H -7.030 -8.285 1.446 1.00 . A A . 77 ILE HA 1 1
15 27178 1 1 77 ILE HB H -4.438 -7.611 2.857 1.00 . A A . 77 ILE HB 1 1
15 27179 1 1 77 ILE HD11 H -6.156 -7.774 6.140 1.00 . A A . 77 ILE HD11 1 1
15 27180 1 1 77 ILE HD12 H -5.617 -6.346 5.254 1.00 . A A . 77 ILE HD12 1 1
15 27181 1 1 77 ILE HD13 H -4.568 -7.761 5.373 1.00 . A A . 77 ILE HD13 1 1
15 27182 1 1 77 ILE HG12 H -7.235 -7.692 3.990 1.00 . A A . 77 ILE HG12 1 1
15 27183 1 1 77 ILE HG13 H -6.134 -9.063 4.065 1.00 . A A . 77 ILE HG13 1 1
15 27184 1 1 77 ILE HG21 H -5.266 -5.690 1.625 1.00 . A A . 77 ILE HG21 1 1
15 27185 1 1 77 ILE HG22 H -5.499 -5.449 3.357 1.00 . A A . 77 ILE HG22 1 1
15 27186 1 1 77 ILE HG23 H -6.867 -5.901 2.336 1.00 . A A . 77 ILE HG23 1 1
15 27187 1 1 77 ILE N N -5.597 -9.742 1.737 1.00 . A A . 77 ILE N 1 1
15 27188 1 1 77 ILE O O -4.128 -8.100 0.020 1.00 . A A . 77 ILE O 1 1
15 27189 1 1 78 PRO C C -4.639 -5.346 -1.491 1.00 . A A . 78 PRO C 1 1
15 27190 1 1 78 PRO CA C -5.528 -6.539 -1.789 1.00 . A A . 78 PRO CA 1 1
15 27191 1 1 78 PRO CB C -6.753 -6.112 -2.589 1.00 . A A . 78 PRO CB 1 1
15 27192 1 1 78 PRO CD C -7.483 -6.814 -0.378 1.00 . A A . 78 PRO CD 1 1
15 27193 1 1 78 PRO CG C -7.898 -6.092 -1.634 1.00 . A A . 78 PRO CG 1 1
15 27194 1 1 78 PRO HA H -4.971 -7.264 -2.355 1.00 . A A . 78 PRO HA 1 1
15 27195 1 1 78 PRO HB2 H -6.580 -5.131 -3.008 1.00 . A A . 78 PRO HB2 1 1
15 27196 1 1 78 PRO HB3 H -6.918 -6.818 -3.388 1.00 . A A . 78 PRO HB3 1 1
15 27197 1 1 78 PRO HD2 H -7.619 -6.172 0.478 1.00 . A A . 78 PRO HD2 1 1
15 27198 1 1 78 PRO HD3 H -8.056 -7.718 -0.258 1.00 . A A . 78 PRO HD3 1 1
15 27199 1 1 78 PRO HG2 H -8.150 -5.072 -1.399 1.00 . A A . 78 PRO HG2 1 1
15 27200 1 1 78 PRO HG3 H -8.746 -6.588 -2.081 1.00 . A A . 78 PRO HG3 1 1
15 27201 1 1 78 PRO N N -6.062 -7.118 -0.572 1.00 . A A . 78 PRO N 1 1
15 27202 1 1 78 PRO O O -4.937 -4.537 -0.614 1.00 . A A . 78 PRO O 1 1
15 27203 1 1 79 PHE C C -1.706 -4.014 -3.228 1.00 . A A . 79 PHE C 1 1
15 27204 1 1 79 PHE CA C -2.594 -4.168 -2.012 1.00 . A A . 79 PHE CA 1 1
15 27205 1 1 79 PHE CB C -1.745 -4.398 -0.758 1.00 . A A . 79 PHE CB 1 1
15 27206 1 1 79 PHE CD1 C -1.455 -6.877 -0.630 1.00 . A A . 79 PHE CD1 1 1
15 27207 1 1 79 PHE CD2 C 0.482 -5.540 -0.983 1.00 . A A . 79 PHE CD2 1 1
15 27208 1 1 79 PHE CE1 C -0.678 -8.016 -0.668 1.00 . A A . 79 PHE CE1 1 1
15 27209 1 1 79 PHE CE2 C 1.266 -6.675 -1.023 1.00 . A A . 79 PHE CE2 1 1
15 27210 1 1 79 PHE CG C -0.884 -5.629 -0.785 1.00 . A A . 79 PHE CG 1 1
15 27211 1 1 79 PHE CZ C 0.726 -7.888 -0.806 1.00 . A A . 79 PHE CZ 1 1
15 27212 1 1 79 PHE H H -3.367 -5.919 -2.908 1.00 . A A . 79 PHE H 1 1
15 27213 1 1 79 PHE HA H -3.155 -3.256 -1.879 1.00 . A A . 79 PHE HA 1 1
15 27214 1 1 79 PHE HB2 H -1.091 -3.550 -0.620 1.00 . A A . 79 PHE HB2 1 1
15 27215 1 1 79 PHE HB3 H -2.403 -4.470 0.090 1.00 . A A . 79 PHE HB3 1 1
15 27216 1 1 79 PHE HD1 H -2.521 -6.954 -0.481 1.00 . A A . 79 PHE HD1 1 1
15 27217 1 1 79 PHE HD2 H 0.935 -4.570 -1.111 1.00 . A A . 79 PHE HD2 1 1
15 27218 1 1 79 PHE HE1 H -1.136 -8.986 -0.543 1.00 . A A . 79 PHE HE1 1 1
15 27219 1 1 79 PHE HE2 H 2.331 -6.591 -1.180 1.00 . A A . 79 PHE HE2 1 1
15 27220 1 1 79 PHE HZ H 1.353 -8.768 -0.814 1.00 . A A . 79 PHE HZ 1 1
15 27221 1 1 79 PHE N N -3.542 -5.248 -2.212 1.00 . A A . 79 PHE N 1 1
15 27222 1 1 79 PHE O O -1.539 -4.949 -4.015 1.00 . A A . 79 PHE O 1 1
15 27223 1 1 80 ILE C C 1.051 -2.035 -3.994 1.00 . A A . 80 ILE C 1 1
15 27224 1 1 80 ILE CA C -0.291 -2.523 -4.501 1.00 . A A . 80 ILE CA 1 1
15 27225 1 1 80 ILE CB C -0.907 -1.446 -5.424 1.00 . A A . 80 ILE CB 1 1
15 27226 1 1 80 ILE CD1 C -2.860 -0.986 -6.984 1.00 . A A . 80 ILE CD1 1 1
15 27227 1 1 80 ILE CG1 C -2.244 -1.928 -5.977 1.00 . A A . 80 ILE CG1 1 1
15 27228 1 1 80 ILE CG2 C 0.040 -1.091 -6.565 1.00 . A A . 80 ILE CG2 1 1
15 27229 1 1 80 ILE H H -1.335 -2.135 -2.704 1.00 . A A . 80 ILE H 1 1
15 27230 1 1 80 ILE HA H -0.153 -3.429 -5.075 1.00 . A A . 80 ILE HA 1 1
15 27231 1 1 80 ILE HB H -1.068 -0.557 -4.838 1.00 . A A . 80 ILE HB 1 1
15 27232 1 1 80 ILE HD11 H -2.190 -0.870 -7.824 1.00 . A A . 80 ILE HD11 1 1
15 27233 1 1 80 ILE HD12 H -3.028 -0.026 -6.522 1.00 . A A . 80 ILE HD12 1 1
15 27234 1 1 80 ILE HD13 H -3.800 -1.391 -7.326 1.00 . A A . 80 ILE HD13 1 1
15 27235 1 1 80 ILE HG12 H -2.103 -2.883 -6.461 1.00 . A A . 80 ILE HG12 1 1
15 27236 1 1 80 ILE HG13 H -2.943 -2.044 -5.160 1.00 . A A . 80 ILE HG13 1 1
15 27237 1 1 80 ILE HG21 H 0.960 -0.694 -6.161 1.00 . A A . 80 ILE HG21 1 1
15 27238 1 1 80 ILE HG22 H -0.424 -0.349 -7.199 1.00 . A A . 80 ILE HG22 1 1
15 27239 1 1 80 ILE HG23 H 0.254 -1.978 -7.146 1.00 . A A . 80 ILE HG23 1 1
15 27240 1 1 80 ILE N N -1.160 -2.828 -3.381 1.00 . A A . 80 ILE N 1 1
15 27241 1 1 80 ILE O O 1.120 -1.298 -3.009 1.00 . A A . 80 ILE O 1 1
15 27242 1 1 81 LEU C C 3.746 -0.717 -5.058 1.00 . A A . 81 LEU C 1 1
15 27243 1 1 81 LEU CA C 3.441 -1.990 -4.302 1.00 . A A . 81 LEU CA 1 1
15 27244 1 1 81 LEU CB C 4.511 -3.043 -4.618 1.00 . A A . 81 LEU CB 1 1
15 27245 1 1 81 LEU CD1 C 3.976 -4.167 -2.437 1.00 . A A . 81 LEU CD1 1 1
15 27246 1 1 81 LEU CD2 C 3.382 -5.287 -4.606 1.00 . A A . 81 LEU CD2 1 1
15 27247 1 1 81 LEU CG C 4.374 -4.383 -3.891 1.00 . A A . 81 LEU CG 1 1
15 27248 1 1 81 LEU H H 1.998 -3.062 -5.417 1.00 . A A . 81 LEU H 1 1
15 27249 1 1 81 LEU HA H 3.448 -1.780 -3.242 1.00 . A A . 81 LEU HA 1 1
15 27250 1 1 81 LEU HB2 H 4.487 -3.234 -5.679 1.00 . A A . 81 LEU HB2 1 1
15 27251 1 1 81 LEU HB3 H 5.475 -2.625 -4.371 1.00 . A A . 81 LEU HB3 1 1
15 27252 1 1 81 LEU HD11 H 3.872 -5.122 -1.944 1.00 . A A . 81 LEU HD11 1 1
15 27253 1 1 81 LEU HD12 H 3.034 -3.636 -2.397 1.00 . A A . 81 LEU HD12 1 1
15 27254 1 1 81 LEU HD13 H 4.736 -3.584 -1.938 1.00 . A A . 81 LEU HD13 1 1
15 27255 1 1 81 LEU HD21 H 3.409 -6.271 -4.163 1.00 . A A . 81 LEU HD21 1 1
15 27256 1 1 81 LEU HD22 H 3.643 -5.355 -5.654 1.00 . A A . 81 LEU HD22 1 1
15 27257 1 1 81 LEU HD23 H 2.388 -4.876 -4.510 1.00 . A A . 81 LEU HD23 1 1
15 27258 1 1 81 LEU HG H 5.335 -4.878 -3.896 1.00 . A A . 81 LEU HG 1 1
15 27259 1 1 81 LEU N N 2.113 -2.446 -4.658 1.00 . A A . 81 LEU N 1 1
15 27260 1 1 81 LEU O O 3.937 -0.730 -6.269 1.00 . A A . 81 LEU O 1 1
15 27261 1 1 82 HIS C C 5.531 2.015 -4.632 1.00 . A A . 82 HIS C 1 1
15 27262 1 1 82 HIS CA C 4.088 1.660 -4.945 1.00 . A A . 82 HIS CA 1 1
15 27263 1 1 82 HIS CB C 3.121 2.737 -4.437 1.00 . A A . 82 HIS CB 1 1
15 27264 1 1 82 HIS CD2 C 3.924 4.487 -6.162 1.00 . A A . 82 HIS CD2 1 1
15 27265 1 1 82 HIS CE1 C 3.487 6.298 -5.030 1.00 . A A . 82 HIS CE1 1 1
15 27266 1 1 82 HIS CG C 3.418 4.103 -4.970 1.00 . A A . 82 HIS CG 1 1
15 27267 1 1 82 HIS H H 3.590 0.330 -3.378 1.00 . A A . 82 HIS H 1 1
15 27268 1 1 82 HIS HA H 3.977 1.559 -6.015 1.00 . A A . 82 HIS HA 1 1
15 27269 1 1 82 HIS HB2 H 2.118 2.478 -4.744 1.00 . A A . 82 HIS HB2 1 1
15 27270 1 1 82 HIS HB3 H 3.158 2.777 -3.359 1.00 . A A . 82 HIS HB3 1 1
15 27271 1 1 82 HIS HD1 H 2.833 5.320 -3.352 1.00 . A A . 82 HIS HD1 1 1
15 27272 1 1 82 HIS HD2 H 4.245 3.833 -6.961 1.00 . A A . 82 HIS HD2 1 1
15 27273 1 1 82 HIS HE1 H 3.358 7.335 -4.779 1.00 . A A . 82 HIS HE1 1 1
15 27274 1 1 82 HIS HE2 H 4.442 6.404 -6.825 1.00 . A A . 82 HIS HE2 1 1
15 27275 1 1 82 HIS N N 3.773 0.381 -4.344 1.00 . A A . 82 HIS N 1 1
15 27276 1 1 82 HIS ND1 N 3.160 5.265 -4.277 1.00 . A A . 82 HIS ND1 1 1
15 27277 1 1 82 HIS NE2 N 3.958 5.853 -6.171 1.00 . A A . 82 HIS NE2 1 1
15 27278 1 1 82 HIS O O 5.851 2.396 -3.526 1.00 . A A . 82 HIS O 1 1
15 27279 1 1 83 THR C C 8.574 2.532 -6.573 1.00 . A A . 83 THR C 1 1
15 27280 1 1 83 THR CA C 7.825 2.045 -5.341 1.00 . A A . 83 THR CA 1 1
15 27281 1 1 83 THR CB C 8.429 0.713 -4.847 1.00 . A A . 83 THR CB 1 1
15 27282 1 1 83 THR CG2 C 8.087 -0.419 -5.802 1.00 . A A . 83 THR CG2 1 1
15 27283 1 1 83 THR H H 6.104 1.671 -6.515 1.00 . A A . 83 THR H 1 1
15 27284 1 1 83 THR HA H 7.936 2.775 -4.555 1.00 . A A . 83 THR HA 1 1
15 27285 1 1 83 THR HB H 7.999 0.482 -3.882 1.00 . A A . 83 THR HB 1 1
15 27286 1 1 83 THR HG1 H 10.267 -0.018 -4.949 1.00 . A A . 83 THR HG1 1 1
15 27287 1 1 83 THR HG21 H 7.017 -0.484 -5.919 1.00 . A A . 83 THR HG21 1 1
15 27288 1 1 83 THR HG22 H 8.460 -1.353 -5.405 1.00 . A A . 83 THR HG22 1 1
15 27289 1 1 83 THR HG23 H 8.544 -0.239 -6.766 1.00 . A A . 83 THR HG23 1 1
15 27290 1 1 83 THR N N 6.408 1.882 -5.605 1.00 . A A . 83 THR N 1 1
15 27291 1 1 83 THR O O 8.157 2.289 -7.704 1.00 . A A . 83 THR O 1 1
15 27292 1 1 83 THR OG1 O 9.851 0.821 -4.701 1.00 . A A . 83 THR OG1 1 1
15 27293 1 1 84 GLY C C 11.702 2.793 -7.609 1.00 . A A . 84 GLY C 1 1
15 27294 1 1 84 GLY CA C 10.512 3.703 -7.412 1.00 . A A . 84 GLY CA 1 1
15 27295 1 1 84 GLY H H 9.907 3.453 -5.402 1.00 . A A . 84 GLY H 1 1
15 27296 1 1 84 GLY HA2 H 9.935 3.734 -8.324 1.00 . A A . 84 GLY HA2 1 1
15 27297 1 1 84 GLY HA3 H 10.865 4.698 -7.183 1.00 . A A . 84 GLY HA3 1 1
15 27298 1 1 84 GLY N N 9.666 3.242 -6.334 1.00 . A A . 84 GLY N 1 1
15 27299 1 1 84 GLY O O 12.634 3.117 -8.345 1.00 . A A . 84 GLY O 1 1
15 27300 1 1 85 ASP C C 12.195 -0.740 -6.823 1.00 . A A . 85 ASP C 1 1
15 27301 1 1 85 ASP CA C 12.727 0.661 -7.062 1.00 . A A . 85 ASP CA 1 1
15 27302 1 1 85 ASP CB C 13.869 0.929 -6.088 1.00 . A A . 85 ASP CB 1 1
15 27303 1 1 85 ASP CG C 14.957 -0.117 -6.201 1.00 . A A . 85 ASP CG 1 1
15 27304 1 1 85 ASP H H 10.944 1.491 -6.297 1.00 . A A . 85 ASP H 1 1
15 27305 1 1 85 ASP HA H 13.106 0.721 -8.069 1.00 . A A . 85 ASP HA 1 1
15 27306 1 1 85 ASP HB2 H 14.293 1.897 -6.299 1.00 . A A . 85 ASP HB2 1 1
15 27307 1 1 85 ASP HB3 H 13.486 0.917 -5.079 1.00 . A A . 85 ASP HB3 1 1
15 27308 1 1 85 ASP N N 11.680 1.657 -6.922 1.00 . A A . 85 ASP N 1 1
15 27309 1 1 85 ASP O O 11.629 -1.030 -5.766 1.00 . A A . 85 ASP O 1 1
15 27310 1 1 85 ASP OD1 O 15.625 -0.180 -7.253 1.00 . A A . 85 ASP OD1 1 1
15 27311 1 1 85 ASP OD2 O 15.147 -0.886 -5.240 1.00 . A A . 85 ASP OD2 1 1
15 27312 1 1 86 LEU C C 13.307 -3.835 -7.881 1.00 . A A . 86 LEU C 1 1
15 27313 1 1 86 LEU CA C 12.045 -3.011 -7.668 1.00 . A A . 86 LEU CA 1 1
15 27314 1 1 86 LEU CB C 10.957 -3.458 -8.651 1.00 . A A . 86 LEU CB 1 1
15 27315 1 1 86 LEU CD1 C 9.141 -3.134 -6.964 1.00 . A A . 86 LEU CD1 1 1
15 27316 1 1 86 LEU CD2 C 9.486 -1.411 -8.761 1.00 . A A . 86 LEU CD2 1 1
15 27317 1 1 86 LEU CG C 9.560 -2.888 -8.396 1.00 . A A . 86 LEU CG 1 1
15 27318 1 1 86 LEU H H 12.694 -1.270 -8.682 1.00 . A A . 86 LEU H 1 1
15 27319 1 1 86 LEU HA H 11.687 -3.165 -6.663 1.00 . A A . 86 LEU HA 1 1
15 27320 1 1 86 LEU HB2 H 11.262 -3.176 -9.647 1.00 . A A . 86 LEU HB2 1 1
15 27321 1 1 86 LEU HB3 H 10.891 -4.537 -8.602 1.00 . A A . 86 LEU HB3 1 1
15 27322 1 1 86 LEU HD11 H 9.160 -4.194 -6.763 1.00 . A A . 86 LEU HD11 1 1
15 27323 1 1 86 LEU HD12 H 8.141 -2.759 -6.813 1.00 . A A . 86 LEU HD12 1 1
15 27324 1 1 86 LEU HD13 H 9.822 -2.628 -6.295 1.00 . A A . 86 LEU HD13 1 1
15 27325 1 1 86 LEU HD21 H 8.480 -1.051 -8.605 1.00 . A A . 86 LEU HD21 1 1
15 27326 1 1 86 LEU HD22 H 9.757 -1.284 -9.798 1.00 . A A . 86 LEU HD22 1 1
15 27327 1 1 86 LEU HD23 H 10.170 -0.852 -8.139 1.00 . A A . 86 LEU HD23 1 1
15 27328 1 1 86 LEU HG H 8.859 -3.404 -9.009 1.00 . A A . 86 LEU HG 1 1
15 27329 1 1 86 LEU N N 12.360 -1.598 -7.816 1.00 . A A . 86 LEU N 1 1
15 27330 1 1 86 LEU O O 13.262 -5.061 -7.958 1.00 . A A . 86 LEU O 1 1
15 27331 1 1 87 ASP C C 16.358 -4.279 -6.960 1.00 . A A . 87 ASP C 1 1
15 27332 1 1 87 ASP CA C 15.711 -3.795 -8.247 1.00 . A A . 87 ASP CA 1 1
15 27333 1 1 87 ASP CB C 16.668 -2.858 -8.983 1.00 . A A . 87 ASP CB 1 1
15 27334 1 1 87 ASP CG C 16.246 -2.605 -10.412 1.00 . A A . 87 ASP CG 1 1
15 27335 1 1 87 ASP H H 14.407 -2.166 -7.897 1.00 . A A . 87 ASP H 1 1
15 27336 1 1 87 ASP HA H 15.518 -4.650 -8.874 1.00 . A A . 87 ASP HA 1 1
15 27337 1 1 87 ASP HB2 H 16.703 -1.911 -8.467 1.00 . A A . 87 ASP HB2 1 1
15 27338 1 1 87 ASP HB3 H 17.656 -3.295 -8.991 1.00 . A A . 87 ASP HB3 1 1
15 27339 1 1 87 ASP N N 14.435 -3.143 -7.992 1.00 . A A . 87 ASP N 1 1
15 27340 1 1 87 ASP O O 16.684 -5.458 -6.826 1.00 . A A . 87 ASP O 1 1
15 27341 1 1 87 ASP OD1 O 16.277 -3.553 -11.225 1.00 . A A . 87 ASP OD1 1 1
15 27342 1 1 87 ASP OD2 O 15.870 -1.462 -10.733 1.00 . A A . 87 ASP OD2 1 1
15 27343 1 1 88 ARG C C 16.397 -4.482 -3.827 1.00 . A A . 88 ARG C 1 1
15 27344 1 1 88 ARG CA C 17.255 -3.675 -4.787 1.00 . A A . 88 ARG CA 1 1
15 27345 1 1 88 ARG CB C 17.720 -2.386 -4.125 1.00 . A A . 88 ARG CB 1 1
15 27346 1 1 88 ARG CD C 18.339 -0.995 -6.124 1.00 . A A . 88 ARG CD 1 1
15 27347 1 1 88 ARG CG C 18.846 -1.691 -4.874 1.00 . A A . 88 ARG CG 1 1
15 27348 1 1 88 ARG CZ C 19.165 0.470 -7.916 1.00 . A A . 88 ARG CZ 1 1
15 27349 1 1 88 ARG H H 16.158 -2.470 -6.119 1.00 . A A . 88 ARG H 1 1
15 27350 1 1 88 ARG HA H 18.124 -4.252 -5.054 1.00 . A A . 88 ARG HA 1 1
15 27351 1 1 88 ARG HB2 H 16.882 -1.705 -4.065 1.00 . A A . 88 ARG HB2 1 1
15 27352 1 1 88 ARG HB3 H 18.056 -2.611 -3.134 1.00 . A A . 88 ARG HB3 1 1
15 27353 1 1 88 ARG HD2 H 17.864 -1.729 -6.755 1.00 . A A . 88 ARG HD2 1 1
15 27354 1 1 88 ARG HD3 H 17.611 -0.252 -5.834 1.00 . A A . 88 ARG HD3 1 1
15 27355 1 1 88 ARG HE H 20.329 -0.530 -6.622 1.00 . A A . 88 ARG HE 1 1
15 27356 1 1 88 ARG HG2 H 19.297 -0.967 -4.225 1.00 . A A . 88 ARG HG2 1 1
15 27357 1 1 88 ARG HG3 H 19.582 -2.429 -5.157 1.00 . A A . 88 ARG HG3 1 1
15 27358 1 1 88 ARG HH11 H 17.138 0.341 -7.772 1.00 . A A . 88 ARG HH11 1 1
15 27359 1 1 88 ARG HH12 H 17.739 1.346 -9.060 1.00 . A A . 88 ARG HH12 1 1
15 27360 1 1 88 ARG HH21 H 21.119 0.812 -8.314 1.00 . A A . 88 ARG HH21 1 1
15 27361 1 1 88 ARG HH22 H 19.998 1.621 -9.360 1.00 . A A . 88 ARG HH22 1 1
15 27362 1 1 88 ARG N N 16.531 -3.372 -6.006 1.00 . A A . 88 ARG N 1 1
15 27363 1 1 88 ARG NE N 19.398 -0.343 -6.886 1.00 . A A . 88 ARG NE 1 1
15 27364 1 1 88 ARG NH1 N 17.917 0.744 -8.277 1.00 . A A . 88 ARG NH1 1 1
15 27365 1 1 88 ARG NH2 N 20.175 1.011 -8.582 1.00 . A A . 88 ARG NH2 1 1
15 27366 1 1 88 ARG O O 16.886 -5.016 -2.834 1.00 . A A . 88 ARG O 1 1
15 27367 1 1 89 HIS C C 13.451 -6.341 -4.204 1.00 . A A . 89 HIS C 1 1
15 27368 1 1 89 HIS CA C 14.187 -5.342 -3.321 1.00 . A A . 89 HIS CA 1 1
15 27369 1 1 89 HIS CB C 13.170 -4.436 -2.614 1.00 . A A . 89 HIS CB 1 1
15 27370 1 1 89 HIS CD2 C 13.845 -2.054 -1.835 1.00 . A A . 89 HIS CD2 1 1
15 27371 1 1 89 HIS CE1 C 14.792 -2.587 0.068 1.00 . A A . 89 HIS CE1 1 1
15 27372 1 1 89 HIS CG C 13.775 -3.401 -1.711 1.00 . A A . 89 HIS CG 1 1
15 27373 1 1 89 HIS H H 14.775 -4.082 -4.913 1.00 . A A . 89 HIS H 1 1
15 27374 1 1 89 HIS HA H 14.760 -5.881 -2.580 1.00 . A A . 89 HIS HA 1 1
15 27375 1 1 89 HIS HB2 H 12.587 -3.919 -3.360 1.00 . A A . 89 HIS HB2 1 1
15 27376 1 1 89 HIS HB3 H 12.511 -5.052 -2.018 1.00 . A A . 89 HIS HB3 1 1
15 27377 1 1 89 HIS HD1 H 14.497 -4.605 -0.136 1.00 . A A . 89 HIS HD1 1 1
15 27378 1 1 89 HIS HD2 H 13.461 -1.467 -2.656 1.00 . A A . 89 HIS HD2 1 1
15 27379 1 1 89 HIS HE1 H 15.286 -2.517 1.025 1.00 . A A . 89 HIS HE1 1 1
15 27380 1 1 89 HIS HE2 H 14.666 -0.623 -0.525 1.00 . A A . 89 HIS HE2 1 1
15 27381 1 1 89 HIS N N 15.111 -4.561 -4.126 1.00 . A A . 89 HIS N 1 1
15 27382 1 1 89 HIS ND1 N 14.379 -3.702 -0.509 1.00 . A A . 89 HIS ND1 1 1
15 27383 1 1 89 HIS NE2 N 14.483 -1.574 -0.718 1.00 . A A . 89 HIS NE2 1 1
15 27384 1 1 89 HIS O O 12.349 -6.768 -3.880 1.00 . A A . 89 HIS O 1 1
15 27385 1 1 90 GLY C C 13.015 -8.915 -5.765 1.00 . A A . 90 GLY C 1 1
15 27386 1 1 90 GLY CA C 13.433 -7.563 -6.304 1.00 . A A . 90 GLY CA 1 1
15 27387 1 1 90 GLY H H 15.011 -6.434 -5.452 1.00 . A A . 90 GLY H 1 1
15 27388 1 1 90 GLY HA2 H 12.556 -7.053 -6.670 1.00 . A A . 90 GLY HA2 1 1
15 27389 1 1 90 GLY HA3 H 14.112 -7.714 -7.128 1.00 . A A . 90 GLY HA3 1 1
15 27390 1 1 90 GLY N N 14.083 -6.720 -5.312 1.00 . A A . 90 GLY N 1 1
15 27391 1 1 90 GLY O O 11.946 -9.424 -6.102 1.00 . A A . 90 GLY O 1 1
15 27392 1 1 91 GLU C C 12.339 -10.710 -3.416 1.00 . A A . 91 GLU C 1 1
15 27393 1 1 91 GLU CA C 13.567 -10.790 -4.319 1.00 . A A . 91 GLU CA 1 1
15 27394 1 1 91 GLU CB C 14.779 -11.286 -3.532 1.00 . A A . 91 GLU CB 1 1
15 27395 1 1 91 GLU CD C 17.241 -11.848 -3.586 1.00 . A A . 91 GLU CD 1 1
15 27396 1 1 91 GLU CG C 16.035 -11.400 -4.380 1.00 . A A . 91 GLU CG 1 1
15 27397 1 1 91 GLU H H 14.691 -9.032 -4.684 1.00 . A A . 91 GLU H 1 1
15 27398 1 1 91 GLU HA H 13.359 -11.485 -5.120 1.00 . A A . 91 GLU HA 1 1
15 27399 1 1 91 GLU HB2 H 14.975 -10.599 -2.722 1.00 . A A . 91 GLU HB2 1 1
15 27400 1 1 91 GLU HB3 H 14.556 -12.260 -3.124 1.00 . A A . 91 GLU HB3 1 1
15 27401 1 1 91 GLU HG2 H 15.857 -12.118 -5.166 1.00 . A A . 91 GLU HG2 1 1
15 27402 1 1 91 GLU HG3 H 16.248 -10.436 -4.818 1.00 . A A . 91 GLU HG3 1 1
15 27403 1 1 91 GLU N N 13.853 -9.492 -4.916 1.00 . A A . 91 GLU N 1 1
15 27404 1 1 91 GLU O O 11.646 -11.706 -3.200 1.00 . A A . 91 GLU O 1 1
15 27405 1 1 91 GLU OE1 O 17.735 -11.062 -2.755 1.00 . A A . 91 GLU OE1 1 1
15 27406 1 1 91 GLU OE2 O 17.696 -12.993 -3.783 1.00 . A A . 91 GLU OE2 1 1
15 27407 1 1 92 LEU C C 9.625 -9.448 -2.798 1.00 . A A . 92 LEU C 1 1
15 27408 1 1 92 LEU CA C 10.934 -9.284 -2.030 1.00 . A A . 92 LEU CA 1 1
15 27409 1 1 92 LEU CB C 11.009 -7.880 -1.433 1.00 . A A . 92 LEU CB 1 1
15 27410 1 1 92 LEU CD1 C 10.126 -8.329 0.866 1.00 . A A . 92 LEU CD1 1 1
15 27411 1 1 92 LEU CD2 C 9.914 -6.049 -0.141 1.00 . A A . 92 LEU CD2 1 1
15 27412 1 1 92 LEU CG C 9.922 -7.541 -0.418 1.00 . A A . 92 LEU CG 1 1
15 27413 1 1 92 LEU H H 12.669 -8.767 -3.115 1.00 . A A . 92 LEU H 1 1
15 27414 1 1 92 LEU HA H 10.965 -10.008 -1.231 1.00 . A A . 92 LEU HA 1 1
15 27415 1 1 92 LEU HB2 H 11.969 -7.770 -0.951 1.00 . A A . 92 LEU HB2 1 1
15 27416 1 1 92 LEU HB3 H 10.950 -7.166 -2.241 1.00 . A A . 92 LEU HB3 1 1
15 27417 1 1 92 LEU HD11 H 9.328 -8.103 1.556 1.00 . A A . 92 LEU HD11 1 1
15 27418 1 1 92 LEU HD12 H 11.074 -8.054 1.309 1.00 . A A . 92 LEU HD12 1 1
15 27419 1 1 92 LEU HD13 H 10.123 -9.386 0.645 1.00 . A A . 92 LEU HD13 1 1
15 27420 1 1 92 LEU HD21 H 9.727 -5.513 -1.058 1.00 . A A . 92 LEU HD21 1 1
15 27421 1 1 92 LEU HD22 H 10.874 -5.753 0.258 1.00 . A A . 92 LEU HD22 1 1
15 27422 1 1 92 LEU HD23 H 9.140 -5.818 0.576 1.00 . A A . 92 LEU HD23 1 1
15 27423 1 1 92 LEU HG H 8.960 -7.812 -0.827 1.00 . A A . 92 LEU HG 1 1
15 27424 1 1 92 LEU N N 12.077 -9.518 -2.899 1.00 . A A . 92 LEU N 1 1
15 27425 1 1 92 LEU O O 8.684 -10.067 -2.303 1.00 . A A . 92 LEU O 1 1
15 27426 1 1 93 LEU C C 7.938 -10.385 -5.111 1.00 . A A . 93 LEU C 1 1
15 27427 1 1 93 LEU CA C 8.373 -8.951 -4.836 1.00 . A A . 93 LEU CA 1 1
15 27428 1 1 93 LEU CB C 8.566 -8.217 -6.173 1.00 . A A . 93 LEU CB 1 1
15 27429 1 1 93 LEU CD1 C 7.690 -6.134 -5.115 1.00 . A A . 93 LEU CD1 1 1
15 27430 1 1 93 LEU CD2 C 10.093 -6.259 -5.818 1.00 . A A . 93 LEU CD2 1 1
15 27431 1 1 93 LEU CG C 8.675 -6.696 -6.116 1.00 . A A . 93 LEU CG 1 1
15 27432 1 1 93 LEU H H 10.389 -8.497 -4.389 1.00 . A A . 93 LEU H 1 1
15 27433 1 1 93 LEU HA H 7.589 -8.458 -4.278 1.00 . A A . 93 LEU HA 1 1
15 27434 1 1 93 LEU HB2 H 9.457 -8.600 -6.644 1.00 . A A . 93 LEU HB2 1 1
15 27435 1 1 93 LEU HB3 H 7.730 -8.452 -6.791 1.00 . A A . 93 LEU HB3 1 1
15 27436 1 1 93 LEU HD11 H 6.719 -6.570 -5.300 1.00 . A A . 93 LEU HD11 1 1
15 27437 1 1 93 LEU HD12 H 7.632 -5.062 -5.228 1.00 . A A . 93 LEU HD12 1 1
15 27438 1 1 93 LEU HD13 H 8.012 -6.377 -4.115 1.00 . A A . 93 LEU HD13 1 1
15 27439 1 1 93 LEU HD21 H 10.526 -6.917 -5.084 1.00 . A A . 93 LEU HD21 1 1
15 27440 1 1 93 LEU HD22 H 10.085 -5.250 -5.433 1.00 . A A . 93 LEU HD22 1 1
15 27441 1 1 93 LEU HD23 H 10.676 -6.292 -6.728 1.00 . A A . 93 LEU HD23 1 1
15 27442 1 1 93 LEU HG H 8.408 -6.300 -7.086 1.00 . A A . 93 LEU HG 1 1
15 27443 1 1 93 LEU N N 9.583 -8.916 -4.021 1.00 . A A . 93 LEU N 1 1
15 27444 1 1 93 LEU O O 6.755 -10.656 -5.309 1.00 . A A . 93 LEU O 1 1
15 27445 1 1 94 ARG C C 7.760 -13.326 -4.293 1.00 . A A . 94 ARG C 1 1
15 27446 1 1 94 ARG CA C 8.626 -12.705 -5.386 1.00 . A A . 94 ARG CA 1 1
15 27447 1 1 94 ARG CB C 9.933 -13.487 -5.523 1.00 . A A . 94 ARG CB 1 1
15 27448 1 1 94 ARG CD C 12.065 -13.846 -6.801 1.00 . A A . 94 ARG CD 1 1
15 27449 1 1 94 ARG CG C 10.867 -12.934 -6.584 1.00 . A A . 94 ARG CG 1 1
15 27450 1 1 94 ARG CZ C 14.035 -14.515 -5.471 1.00 . A A . 94 ARG CZ 1 1
15 27451 1 1 94 ARG H H 9.818 -11.023 -4.900 1.00 . A A . 94 ARG H 1 1
15 27452 1 1 94 ARG HA H 8.092 -12.752 -6.322 1.00 . A A . 94 ARG HA 1 1
15 27453 1 1 94 ARG HB2 H 10.453 -13.464 -4.575 1.00 . A A . 94 ARG HB2 1 1
15 27454 1 1 94 ARG HB3 H 9.703 -14.510 -5.773 1.00 . A A . 94 ARG HB3 1 1
15 27455 1 1 94 ARG HD2 H 11.726 -14.761 -7.262 1.00 . A A . 94 ARG HD2 1 1
15 27456 1 1 94 ARG HD3 H 12.761 -13.350 -7.461 1.00 . A A . 94 ARG HD3 1 1
15 27457 1 1 94 ARG HE H 12.214 -14.152 -4.724 1.00 . A A . 94 ARG HE 1 1
15 27458 1 1 94 ARG HG2 H 10.325 -12.840 -7.513 1.00 . A A . 94 ARG HG2 1 1
15 27459 1 1 94 ARG HG3 H 11.218 -11.962 -6.270 1.00 . A A . 94 ARG HG3 1 1
15 27460 1 1 94 ARG HH11 H 14.394 -14.312 -7.454 1.00 . A A . 94 ARG HH11 1 1
15 27461 1 1 94 ARG HH12 H 15.755 -14.803 -6.501 1.00 . A A . 94 ARG HH12 1 1
15 27462 1 1 94 ARG HH21 H 14.002 -14.813 -3.466 1.00 . A A . 94 ARG HH21 1 1
15 27463 1 1 94 ARG HH22 H 15.532 -15.090 -4.234 1.00 . A A . 94 ARG HH22 1 1
15 27464 1 1 94 ARG N N 8.900 -11.301 -5.102 1.00 . A A . 94 ARG N 1 1
15 27465 1 1 94 ARG NE N 12.750 -14.174 -5.550 1.00 . A A . 94 ARG NE 1 1
15 27466 1 1 94 ARG NH1 N 14.787 -14.545 -6.562 1.00 . A A . 94 ARG NH1 1 1
15 27467 1 1 94 ARG NH2 N 14.566 -14.829 -4.298 1.00 . A A . 94 ARG NH2 1 1
15 27468 1 1 94 ARG O O 6.935 -14.198 -4.563 1.00 . A A . 94 ARG O 1 1
15 27469 1 1 95 LYS C C 5.806 -12.670 -1.903 1.00 . A A . 95 LYS C 1 1
15 27470 1 1 95 LYS CA C 7.163 -13.351 -1.934 1.00 . A A . 95 LYS CA 1 1
15 27471 1 1 95 LYS CB C 7.887 -13.086 -0.613 1.00 . A A . 95 LYS CB 1 1
15 27472 1 1 95 LYS CD C 9.860 -13.527 0.877 1.00 . A A . 95 LYS CD 1 1
15 27473 1 1 95 LYS CE C 8.980 -13.861 2.075 1.00 . A A . 95 LYS CE 1 1
15 27474 1 1 95 LYS CG C 9.177 -13.868 -0.440 1.00 . A A . 95 LYS CG 1 1
15 27475 1 1 95 LYS H H 8.624 -12.169 -2.909 1.00 . A A . 95 LYS H 1 1
15 27476 1 1 95 LYS HA H 7.023 -14.413 -2.056 1.00 . A A . 95 LYS HA 1 1
15 27477 1 1 95 LYS HB2 H 8.121 -12.033 -0.553 1.00 . A A . 95 LYS HB2 1 1
15 27478 1 1 95 LYS HB3 H 7.224 -13.343 0.200 1.00 . A A . 95 LYS HB3 1 1
15 27479 1 1 95 LYS HD2 H 10.778 -14.091 0.952 1.00 . A A . 95 LYS HD2 1 1
15 27480 1 1 95 LYS HD3 H 10.084 -12.470 0.891 1.00 . A A . 95 LYS HD3 1 1
15 27481 1 1 95 LYS HE2 H 8.048 -13.326 1.984 1.00 . A A . 95 LYS HE2 1 1
15 27482 1 1 95 LYS HE3 H 8.786 -14.924 2.079 1.00 . A A . 95 LYS HE3 1 1
15 27483 1 1 95 LYS HG2 H 8.953 -14.923 -0.457 1.00 . A A . 95 LYS HG2 1 1
15 27484 1 1 95 LYS HG3 H 9.845 -13.626 -1.255 1.00 . A A . 95 LYS HG3 1 1
15 27485 1 1 95 LYS HZ1 H 8.997 -13.699 4.157 1.00 . A A . 95 LYS HZ1 1 1
15 27486 1 1 95 LYS HZ2 H 9.835 -12.463 3.364 1.00 . A A . 95 LYS HZ2 1 1
15 27487 1 1 95 LYS HZ3 H 10.517 -14.005 3.478 1.00 . A A . 95 LYS HZ3 1 1
15 27488 1 1 95 LYS N N 7.948 -12.863 -3.062 1.00 . A A . 95 LYS N 1 1
15 27489 1 1 95 LYS NZ N 9.626 -13.482 3.358 1.00 . A A . 95 LYS NZ 1 1
15 27490 1 1 95 LYS O O 4.827 -13.220 -1.398 1.00 . A A . 95 LYS O 1 1
15 27491 1 1 96 ILE C C 3.611 -11.110 -3.552 1.00 . A A . 96 ILE C 1 1
15 27492 1 1 96 ILE CA C 4.560 -10.668 -2.442 1.00 . A A . 96 ILE CA 1 1
15 27493 1 1 96 ILE CB C 4.914 -9.182 -2.629 1.00 . A A . 96 ILE CB 1 1
15 27494 1 1 96 ILE CD1 C 6.348 -7.289 -1.702 1.00 . A A . 96 ILE CD1 1 1
15 27495 1 1 96 ILE CG1 C 5.898 -8.726 -1.548 1.00 . A A . 96 ILE CG1 1 1
15 27496 1 1 96 ILE CG2 C 3.661 -8.338 -2.595 1.00 . A A . 96 ILE CG2 1 1
15 27497 1 1 96 ILE H H 6.574 -11.093 -2.841 1.00 . A A . 96 ILE H 1 1
15 27498 1 1 96 ILE HA H 4.072 -10.786 -1.486 1.00 . A A . 96 ILE HA 1 1
15 27499 1 1 96 ILE HB H 5.375 -9.062 -3.598 1.00 . A A . 96 ILE HB 1 1
15 27500 1 1 96 ILE HD11 H 6.933 -7.192 -2.604 1.00 . A A . 96 ILE HD11 1 1
15 27501 1 1 96 ILE HD12 H 6.947 -7.005 -0.850 1.00 . A A . 96 ILE HD12 1 1
15 27502 1 1 96 ILE HD13 H 5.482 -6.646 -1.765 1.00 . A A . 96 ILE HD13 1 1
15 27503 1 1 96 ILE HG12 H 5.430 -8.824 -0.581 1.00 . A A . 96 ILE HG12 1 1
15 27504 1 1 96 ILE HG13 H 6.776 -9.355 -1.582 1.00 . A A . 96 ILE HG13 1 1
15 27505 1 1 96 ILE HG21 H 3.039 -8.584 -3.443 1.00 . A A . 96 ILE HG21 1 1
15 27506 1 1 96 ILE HG22 H 3.931 -7.295 -2.632 1.00 . A A . 96 ILE HG22 1 1
15 27507 1 1 96 ILE HG23 H 3.121 -8.538 -1.683 1.00 . A A . 96 ILE HG23 1 1
15 27508 1 1 96 ILE N N 5.764 -11.465 -2.439 1.00 . A A . 96 ILE N 1 1
15 27509 1 1 96 ILE O O 2.515 -11.606 -3.280 1.00 . A A . 96 ILE O 1 1
15 27510 1 1 97 ASP C C 1.944 -10.431 -5.937 1.00 . A A . 97 ASP C 1 1
15 27511 1 1 97 ASP CA C 3.240 -11.236 -5.975 1.00 . A A . 97 ASP CA 1 1
15 27512 1 1 97 ASP CB C 2.944 -12.732 -6.108 1.00 . A A . 97 ASP CB 1 1
15 27513 1 1 97 ASP CG C 2.135 -13.053 -7.350 1.00 . A A . 97 ASP CG 1 1
15 27514 1 1 97 ASP H H 4.984 -10.644 -4.928 1.00 . A A . 97 ASP H 1 1
15 27515 1 1 97 ASP HA H 3.807 -10.919 -6.839 1.00 . A A . 97 ASP HA 1 1
15 27516 1 1 97 ASP HB2 H 3.876 -13.274 -6.160 1.00 . A A . 97 ASP HB2 1 1
15 27517 1 1 97 ASP HB3 H 2.389 -13.061 -5.242 1.00 . A A . 97 ASP HB3 1 1
15 27518 1 1 97 ASP N N 4.060 -10.956 -4.796 1.00 . A A . 97 ASP N 1 1
15 27519 1 1 97 ASP O O 0.862 -10.955 -5.657 1.00 . A A . 97 ASP O 1 1
15 27520 1 1 97 ASP OD1 O 2.548 -12.643 -8.457 1.00 . A A . 97 ASP OD1 1 1
15 27521 1 1 97 ASP OD2 O 1.083 -13.720 -7.227 1.00 . A A . 97 ASP OD2 1 1
15 27522 1 1 98 ALA C C 1.238 -7.113 -7.233 1.00 . A A . 98 ALA C 1 1
15 27523 1 1 98 ALA CA C 0.947 -8.229 -6.238 1.00 . A A . 98 ALA CA 1 1
15 27524 1 1 98 ALA CB C 0.684 -7.669 -4.844 1.00 . A A . 98 ALA CB 1 1
15 27525 1 1 98 ALA H H 2.973 -8.789 -6.380 1.00 . A A . 98 ALA H 1 1
15 27526 1 1 98 ALA HA H 0.072 -8.774 -6.564 1.00 . A A . 98 ALA HA 1 1
15 27527 1 1 98 ALA HB1 H 1.547 -7.113 -4.512 1.00 . A A . 98 ALA HB1 1 1
15 27528 1 1 98 ALA HB2 H 0.492 -8.481 -4.159 1.00 . A A . 98 ALA HB2 1 1
15 27529 1 1 98 ALA HB3 H -0.174 -7.015 -4.877 1.00 . A A . 98 ALA HB3 1 1
15 27530 1 1 98 ALA N N 2.075 -9.144 -6.202 1.00 . A A . 98 ALA N 1 1
15 27531 1 1 98 ALA O O 2.381 -6.969 -7.674 1.00 . A A . 98 ALA O 1 1
15 27532 1 1 99 PRO C C 1.397 -4.189 -8.094 1.00 . A A . 99 PRO C 1 1
15 27533 1 1 99 PRO CA C 0.396 -5.230 -8.586 1.00 . A A . 99 PRO CA 1 1
15 27534 1 1 99 PRO CB C -1.008 -4.627 -8.700 1.00 . A A . 99 PRO CB 1 1
15 27535 1 1 99 PRO CD C -1.181 -6.457 -7.202 1.00 . A A . 99 PRO CD 1 1
15 27536 1 1 99 PRO CG C -1.918 -5.719 -8.276 1.00 . A A . 99 PRO CG 1 1
15 27537 1 1 99 PRO HA H 0.712 -5.594 -9.549 1.00 . A A . 99 PRO HA 1 1
15 27538 1 1 99 PRO HB2 H -1.091 -3.774 -8.051 1.00 . A A . 99 PRO HB2 1 1
15 27539 1 1 99 PRO HB3 H -1.195 -4.332 -9.722 1.00 . A A . 99 PRO HB3 1 1
15 27540 1 1 99 PRO HD2 H -1.339 -5.985 -6.242 1.00 . A A . 99 PRO HD2 1 1
15 27541 1 1 99 PRO HD3 H -1.486 -7.492 -7.174 1.00 . A A . 99 PRO HD3 1 1
15 27542 1 1 99 PRO HG2 H -2.839 -5.307 -7.889 1.00 . A A . 99 PRO HG2 1 1
15 27543 1 1 99 PRO HG3 H -2.116 -6.372 -9.106 1.00 . A A . 99 PRO HG3 1 1
15 27544 1 1 99 PRO N N 0.220 -6.331 -7.630 1.00 . A A . 99 PRO N 1 1
15 27545 1 1 99 PRO O O 1.449 -3.875 -6.904 1.00 . A A . 99 PRO O 1 1
15 27546 1 1 100 VAL C C 3.046 -1.413 -9.470 1.00 . A A . 100 VAL C 1 1
15 27547 1 1 100 VAL CA C 3.233 -2.709 -8.683 1.00 . A A . 100 VAL CA 1 1
15 27548 1 1 100 VAL CB C 4.644 -3.269 -8.980 1.00 . A A . 100 VAL CB 1 1
15 27549 1 1 100 VAL CG1 C 5.720 -2.277 -8.565 1.00 . A A . 100 VAL CG1 1 1
15 27550 1 1 100 VAL CG2 C 4.856 -4.608 -8.288 1.00 . A A . 100 VAL CG2 1 1
15 27551 1 1 100 VAL H H 2.097 -3.960 -9.942 1.00 . A A . 100 VAL H 1 1
15 27552 1 1 100 VAL HA H 3.168 -2.493 -7.626 1.00 . A A . 100 VAL HA 1 1
15 27553 1 1 100 VAL HB H 4.727 -3.426 -10.046 1.00 . A A . 100 VAL HB 1 1
15 27554 1 1 100 VAL HG11 H 6.694 -2.690 -8.784 1.00 . A A . 100 VAL HG11 1 1
15 27555 1 1 100 VAL HG12 H 5.642 -2.082 -7.506 1.00 . A A . 100 VAL HG12 1 1
15 27556 1 1 100 VAL HG13 H 5.590 -1.355 -9.113 1.00 . A A . 100 VAL HG13 1 1
15 27557 1 1 100 VAL HG21 H 5.831 -4.996 -8.545 1.00 . A A . 100 VAL HG21 1 1
15 27558 1 1 100 VAL HG22 H 4.094 -5.303 -8.608 1.00 . A A . 100 VAL HG22 1 1
15 27559 1 1 100 VAL HG23 H 4.793 -4.474 -7.218 1.00 . A A . 100 VAL HG23 1 1
15 27560 1 1 100 VAL N N 2.200 -3.676 -9.012 1.00 . A A . 100 VAL N 1 1
15 27561 1 1 100 VAL O O 3.048 -1.415 -10.701 1.00 . A A . 100 VAL O 1 1
15 27562 1 1 101 MET C C 4.161 1.714 -9.160 1.00 . A A . 101 MET C 1 1
15 27563 1 1 101 MET CA C 2.824 1.012 -9.355 1.00 . A A . 101 MET CA 1 1
15 27564 1 1 101 MET CB C 1.693 1.849 -8.739 1.00 . A A . 101 MET CB 1 1
15 27565 1 1 101 MET CE C -0.445 3.723 -10.559 1.00 . A A . 101 MET CE 1 1
15 27566 1 1 101 MET CG C 0.296 1.423 -9.172 1.00 . A A . 101 MET CG 1 1
15 27567 1 1 101 MET H H 2.835 -0.391 -7.770 1.00 . A A . 101 MET H 1 1
15 27568 1 1 101 MET HA H 2.642 0.887 -10.412 1.00 . A A . 101 MET HA 1 1
15 27569 1 1 101 MET HB2 H 1.751 1.771 -7.663 1.00 . A A . 101 MET HB2 1 1
15 27570 1 1 101 MET HB3 H 1.834 2.882 -9.022 1.00 . A A . 101 MET HB3 1 1
15 27571 1 1 101 MET HE1 H 0.428 4.181 -10.121 1.00 . A A . 101 MET HE1 1 1
15 27572 1 1 101 MET HE2 H -1.287 3.838 -9.889 1.00 . A A . 101 MET HE2 1 1
15 27573 1 1 101 MET HE3 H -0.668 4.203 -11.500 1.00 . A A . 101 MET HE3 1 1
15 27574 1 1 101 MET HG2 H 0.240 0.345 -9.143 1.00 . A A . 101 MET HG2 1 1
15 27575 1 1 101 MET HG3 H -0.420 1.837 -8.477 1.00 . A A . 101 MET HG3 1 1
15 27576 1 1 101 MET N N 2.886 -0.312 -8.748 1.00 . A A . 101 MET N 1 1
15 27577 1 1 101 MET O O 4.441 2.249 -8.085 1.00 . A A . 101 MET O 1 1
15 27578 1 1 101 MET SD S -0.132 1.978 -10.838 1.00 . A A . 101 MET SD 1 1
15 27579 1 1 102 ALA C C 6.253 3.790 -10.184 1.00 . A A . 102 ALA C 1 1
15 27580 1 1 102 ALA CA C 6.321 2.271 -10.119 1.00 . A A . 102 ALA CA 1 1
15 27581 1 1 102 ALA CB C 7.196 1.732 -11.239 1.00 . A A . 102 ALA CB 1 1
15 27582 1 1 102 ALA H H 4.699 1.261 -11.026 1.00 . A A . 102 ALA H 1 1
15 27583 1 1 102 ALA HA H 6.763 1.981 -9.177 1.00 . A A . 102 ALA HA 1 1
15 27584 1 1 102 ALA HB1 H 7.235 0.655 -11.178 1.00 . A A . 102 ALA HB1 1 1
15 27585 1 1 102 ALA HB2 H 8.193 2.134 -11.142 1.00 . A A . 102 ALA HB2 1 1
15 27586 1 1 102 ALA HB3 H 6.780 2.024 -12.192 1.00 . A A . 102 ALA HB3 1 1
15 27587 1 1 102 ALA N N 4.991 1.685 -10.190 1.00 . A A . 102 ALA N 1 1
15 27588 1 1 102 ALA O O 5.263 4.362 -10.643 1.00 . A A . 102 ALA O 1 1
15 27589 1 1 103 LYS C C 8.062 6.392 -10.975 1.00 . A A . 103 LYS C 1 1
15 27590 1 1 103 LYS CA C 7.378 5.885 -9.710 1.00 . A A . 103 LYS CA 1 1
15 27591 1 1 103 LYS CB C 8.127 6.372 -8.467 1.00 . A A . 103 LYS CB 1 1
15 27592 1 1 103 LYS CD C 8.222 6.476 -5.960 1.00 . A A . 103 LYS CD 1 1
15 27593 1 1 103 LYS CE C 7.508 6.136 -4.663 1.00 . A A . 103 LYS CE 1 1
15 27594 1 1 103 LYS CG C 7.432 6.005 -7.168 1.00 . A A . 103 LYS CG 1 1
15 27595 1 1 103 LYS H H 8.071 3.917 -9.373 1.00 . A A . 103 LYS H 1 1
15 27596 1 1 103 LYS HA H 6.367 6.264 -9.684 1.00 . A A . 103 LYS HA 1 1
15 27597 1 1 103 LYS HB2 H 9.114 5.935 -8.460 1.00 . A A . 103 LYS HB2 1 1
15 27598 1 1 103 LYS HB3 H 8.216 7.448 -8.512 1.00 . A A . 103 LYS HB3 1 1
15 27599 1 1 103 LYS HD2 H 9.187 5.993 -5.964 1.00 . A A . 103 LYS HD2 1 1
15 27600 1 1 103 LYS HD3 H 8.351 7.546 -6.020 1.00 . A A . 103 LYS HD3 1 1
15 27601 1 1 103 LYS HE2 H 6.582 6.691 -4.621 1.00 . A A . 103 LYS HE2 1 1
15 27602 1 1 103 LYS HE3 H 7.292 5.078 -4.653 1.00 . A A . 103 LYS HE3 1 1
15 27603 1 1 103 LYS HG2 H 6.457 6.465 -7.150 1.00 . A A . 103 LYS HG2 1 1
15 27604 1 1 103 LYS HG3 H 7.325 4.929 -7.120 1.00 . A A . 103 LYS HG3 1 1
15 27605 1 1 103 LYS HZ1 H 9.247 5.988 -3.519 1.00 . A A . 103 LYS HZ1 1 1
15 27606 1 1 103 LYS HZ2 H 7.831 6.165 -2.601 1.00 . A A . 103 LYS HZ2 1 1
15 27607 1 1 103 LYS HZ3 H 8.489 7.500 -3.421 1.00 . A A . 103 LYS HZ3 1 1
15 27608 1 1 103 LYS N N 7.310 4.434 -9.716 1.00 . A A . 103 LYS N 1 1
15 27609 1 1 103 LYS NZ N 8.326 6.473 -3.471 1.00 . A A . 103 LYS NZ 1 1
15 27610 1 1 103 LYS O O 8.862 5.676 -11.577 1.00 . A A . 103 LYS O 1 1
15 27611 1 1 104 PRO C C 5.335 7.965 -10.911 1.00 . A A . 104 PRO C 1 1
15 27612 1 1 104 PRO CA C 6.760 8.489 -10.754 1.00 . A A . 104 PRO CA 1 1
15 27613 1 1 104 PRO CB C 6.910 9.837 -11.477 1.00 . A A . 104 PRO CB 1 1
15 27614 1 1 104 PRO CD C 8.344 8.278 -12.575 1.00 . A A . 104 PRO CD 1 1
15 27615 1 1 104 PRO CG C 8.177 9.733 -12.257 1.00 . A A . 104 PRO CG 1 1
15 27616 1 1 104 PRO HA H 6.981 8.615 -9.704 1.00 . A A . 104 PRO HA 1 1
15 27617 1 1 104 PRO HB2 H 6.061 9.995 -12.126 1.00 . A A . 104 PRO HB2 1 1
15 27618 1 1 104 PRO HB3 H 6.962 10.633 -10.749 1.00 . A A . 104 PRO HB3 1 1
15 27619 1 1 104 PRO HD2 H 7.811 8.022 -13.477 1.00 . A A . 104 PRO HD2 1 1
15 27620 1 1 104 PRO HD3 H 9.390 8.027 -12.666 1.00 . A A . 104 PRO HD3 1 1
15 27621 1 1 104 PRO HG2 H 8.098 10.309 -13.167 1.00 . A A . 104 PRO HG2 1 1
15 27622 1 1 104 PRO HG3 H 9.007 10.084 -11.660 1.00 . A A . 104 PRO HG3 1 1
15 27623 1 1 104 PRO N N 7.748 7.623 -11.409 1.00 . A A . 104 PRO N 1 1
15 27624 1 1 104 PRO O O 4.935 7.529 -11.990 1.00 . A A . 104 PRO O 1 1
15 27625 1 1 105 ALA C C 2.314 8.629 -9.237 1.00 . A A . 105 ALA C 1 1
15 27626 1 1 105 ALA CA C 3.200 7.563 -9.839 1.00 . A A . 105 ALA CA 1 1
15 27627 1 1 105 ALA CB C 3.023 6.265 -9.069 1.00 . A A . 105 ALA CB 1 1
15 27628 1 1 105 ALA H H 4.962 8.357 -8.993 1.00 . A A . 105 ALA H 1 1
15 27629 1 1 105 ALA HA H 2.907 7.395 -10.865 1.00 . A A . 105 ALA HA 1 1
15 27630 1 1 105 ALA HB1 H 3.181 6.449 -8.006 1.00 . A A . 105 ALA HB1 1 1
15 27631 1 1 105 ALA HB2 H 3.736 5.536 -9.421 1.00 . A A . 105 ALA HB2 1 1
15 27632 1 1 105 ALA HB3 H 2.018 5.891 -9.221 1.00 . A A . 105 ALA HB3 1 1
15 27633 1 1 105 ALA N N 4.583 8.000 -9.825 1.00 . A A . 105 ALA N 1 1
15 27634 1 1 105 ALA O O 2.621 9.175 -8.176 1.00 . A A . 105 ALA O 1 1
15 27635 1 1 106 ASP C C -0.560 9.192 -8.310 1.00 . A A . 106 ASP C 1 1
15 27636 1 1 106 ASP CA C 0.270 9.876 -9.373 1.00 . A A . 106 ASP CA 1 1
15 27637 1 1 106 ASP CB C -0.629 10.433 -10.473 1.00 . A A . 106 ASP CB 1 1
15 27638 1 1 106 ASP CG C -1.456 11.601 -9.985 1.00 . A A . 106 ASP CG 1 1
15 27639 1 1 106 ASP H H 1.035 8.471 -10.756 1.00 . A A . 106 ASP H 1 1
15 27640 1 1 106 ASP HA H 0.825 10.683 -8.915 1.00 . A A . 106 ASP HA 1 1
15 27641 1 1 106 ASP HB2 H -0.019 10.765 -11.300 1.00 . A A . 106 ASP HB2 1 1
15 27642 1 1 106 ASP HB3 H -1.299 9.655 -10.812 1.00 . A A . 106 ASP HB3 1 1
15 27643 1 1 106 ASP N N 1.220 8.922 -9.902 1.00 . A A . 106 ASP N 1 1
15 27644 1 1 106 ASP O O -1.088 8.103 -8.525 1.00 . A A . 106 ASP O 1 1
15 27645 1 1 106 ASP OD1 O -0.976 12.750 -10.075 1.00 . A A . 106 ASP OD1 1 1
15 27646 1 1 106 ASP OD2 O -2.584 11.382 -9.499 1.00 . A A . 106 ASP OD2 1 1
15 27647 1 1 107 THR C C -2.756 8.958 -6.215 1.00 . A A . 107 THR C 1 1
15 27648 1 1 107 THR CA C -1.274 9.229 -5.999 1.00 . A A . 107 THR CA 1 1
15 27649 1 1 107 THR CB C -1.044 10.108 -4.763 1.00 . A A . 107 THR CB 1 1
15 27650 1 1 107 THR CG2 C 0.410 10.000 -4.324 1.00 . A A . 107 THR CG2 1 1
15 27651 1 1 107 THR H H -0.290 10.737 -7.087 1.00 . A A . 107 THR H 1 1
15 27652 1 1 107 THR HA H -0.785 8.283 -5.821 1.00 . A A . 107 THR HA 1 1
15 27653 1 1 107 THR HB H -1.678 9.763 -3.961 1.00 . A A . 107 THR HB 1 1
15 27654 1 1 107 THR HG1 H -2.164 11.734 -4.599 1.00 . A A . 107 THR HG1 1 1
15 27655 1 1 107 THR HG21 H 0.647 8.967 -4.115 1.00 . A A . 107 THR HG21 1 1
15 27656 1 1 107 THR HG22 H 0.567 10.591 -3.436 1.00 . A A . 107 THR HG22 1 1
15 27657 1 1 107 THR HG23 H 1.050 10.362 -5.120 1.00 . A A . 107 THR HG23 1 1
15 27658 1 1 107 THR N N -0.652 9.828 -7.160 1.00 . A A . 107 THR N 1 1
15 27659 1 1 107 THR O O -3.329 8.091 -5.558 1.00 . A A . 107 THR O 1 1
15 27660 1 1 107 THR OG1 O -1.359 11.475 -5.066 1.00 . A A . 107 THR OG1 1 1
15 27661 1 1 108 SER C C -4.822 8.078 -8.282 1.00 . A A . 108 SER C 1 1
15 27662 1 1 108 SER CA C -4.748 9.401 -7.522 1.00 . A A . 108 SER CA 1 1
15 27663 1 1 108 SER CB C -5.316 10.547 -8.365 1.00 . A A . 108 SER CB 1 1
15 27664 1 1 108 SER H H -2.881 10.393 -7.611 1.00 . A A . 108 SER H 1 1
15 27665 1 1 108 SER HA H -5.323 9.310 -6.611 1.00 . A A . 108 SER HA 1 1
15 27666 1 1 108 SER HB2 H -5.252 11.466 -7.804 1.00 . A A . 108 SER HB2 1 1
15 27667 1 1 108 SER HB3 H -4.740 10.641 -9.273 1.00 . A A . 108 SER HB3 1 1
15 27668 1 1 108 SER HG H -7.230 10.488 -7.938 1.00 . A A . 108 SER HG 1 1
15 27669 1 1 108 SER N N -3.369 9.671 -7.154 1.00 . A A . 108 SER N 1 1
15 27670 1 1 108 SER O O -5.716 7.265 -8.049 1.00 . A A . 108 SER O 1 1
15 27671 1 1 108 SER OG O -6.673 10.318 -8.709 1.00 . A A . 108 SER OG 1 1
15 27672 1 1 109 ASP C C -3.529 5.443 -8.984 1.00 . A A . 109 ASP C 1 1
15 27673 1 1 109 ASP CA C -3.769 6.605 -9.922 1.00 . A A . 109 ASP CA 1 1
15 27674 1 1 109 ASP CB C -2.648 6.666 -10.963 1.00 . A A . 109 ASP CB 1 1
15 27675 1 1 109 ASP CG C -3.050 7.410 -12.218 1.00 . A A . 109 ASP CG 1 1
15 27676 1 1 109 ASP H H -3.149 8.530 -9.288 1.00 . A A . 109 ASP H 1 1
15 27677 1 1 109 ASP HA H -4.708 6.456 -10.426 1.00 . A A . 109 ASP HA 1 1
15 27678 1 1 109 ASP HB2 H -1.793 7.164 -10.532 1.00 . A A . 109 ASP HB2 1 1
15 27679 1 1 109 ASP HB3 H -2.368 5.659 -11.238 1.00 . A A . 109 ASP HB3 1 1
15 27680 1 1 109 ASP N N -3.847 7.851 -9.163 1.00 . A A . 109 ASP N 1 1
15 27681 1 1 109 ASP O O -4.167 4.398 -9.092 1.00 . A A . 109 ASP O 1 1
15 27682 1 1 109 ASP OD1 O -2.946 8.652 -12.243 1.00 . A A . 109 ASP OD1 1 1
15 27683 1 1 109 ASP OD2 O -3.462 6.753 -13.195 1.00 . A A . 109 ASP OD2 1 1
15 27684 1 1 110 VAL C C -3.515 4.314 -6.206 1.00 . A A . 110 VAL C 1 1
15 27685 1 1 110 VAL CA C -2.289 4.638 -7.059 1.00 . A A . 110 VAL CA 1 1
15 27686 1 1 110 VAL CB C -1.143 5.109 -6.143 1.00 . A A . 110 VAL CB 1 1
15 27687 1 1 110 VAL CG1 C -0.681 3.979 -5.241 1.00 . A A . 110 VAL CG1 1 1
15 27688 1 1 110 VAL CG2 C 0.016 5.646 -6.967 1.00 . A A . 110 VAL CG2 1 1
15 27689 1 1 110 VAL H H -2.144 6.510 -8.032 1.00 . A A . 110 VAL H 1 1
15 27690 1 1 110 VAL HA H -1.968 3.747 -7.580 1.00 . A A . 110 VAL HA 1 1
15 27691 1 1 110 VAL HB H -1.514 5.908 -5.519 1.00 . A A . 110 VAL HB 1 1
15 27692 1 1 110 VAL HG11 H 0.029 4.360 -4.518 1.00 . A A . 110 VAL HG11 1 1
15 27693 1 1 110 VAL HG12 H -0.210 3.211 -5.837 1.00 . A A . 110 VAL HG12 1 1
15 27694 1 1 110 VAL HG13 H -1.533 3.560 -4.723 1.00 . A A . 110 VAL HG13 1 1
15 27695 1 1 110 VAL HG21 H 0.397 4.864 -7.606 1.00 . A A . 110 VAL HG21 1 1
15 27696 1 1 110 VAL HG22 H 0.800 5.987 -6.307 1.00 . A A . 110 VAL HG22 1 1
15 27697 1 1 110 VAL HG23 H -0.331 6.473 -7.576 1.00 . A A . 110 VAL HG23 1 1
15 27698 1 1 110 VAL N N -2.615 5.648 -8.051 1.00 . A A . 110 VAL N 1 1
15 27699 1 1 110 VAL O O -3.818 3.148 -5.950 1.00 . A A . 110 VAL O 1 1
15 27700 1 1 111 ALA C C -6.504 4.450 -5.706 1.00 . A A . 111 ALA C 1 1
15 27701 1 1 111 ALA CA C -5.418 5.216 -4.967 1.00 . A A . 111 ALA CA 1 1
15 27702 1 1 111 ALA CB C -5.938 6.580 -4.541 1.00 . A A . 111 ALA CB 1 1
15 27703 1 1 111 ALA H H -3.928 6.265 -6.041 1.00 . A A . 111 ALA H 1 1
15 27704 1 1 111 ALA HA H -5.147 4.666 -4.078 1.00 . A A . 111 ALA HA 1 1
15 27705 1 1 111 ALA HB1 H -6.786 6.454 -3.884 1.00 . A A . 111 ALA HB1 1 1
15 27706 1 1 111 ALA HB2 H -6.238 7.140 -5.413 1.00 . A A . 111 ALA HB2 1 1
15 27707 1 1 111 ALA HB3 H -5.157 7.116 -4.020 1.00 . A A . 111 ALA HB3 1 1
15 27708 1 1 111 ALA N N -4.223 5.362 -5.789 1.00 . A A . 111 ALA N 1 1
15 27709 1 1 111 ALA O O -7.052 3.475 -5.190 1.00 . A A . 111 ALA O 1 1
15 27710 1 1 112 LYS C C -7.493 2.789 -7.967 1.00 . A A . 112 LYS C 1 1
15 27711 1 1 112 LYS CA C -7.821 4.259 -7.744 1.00 . A A . 112 LYS CA 1 1
15 27712 1 1 112 LYS CB C -7.956 4.981 -9.089 1.00 . A A . 112 LYS CB 1 1
15 27713 1 1 112 LYS CD C -8.516 7.115 -10.311 1.00 . A A . 112 LYS CD 1 1
15 27714 1 1 112 LYS CE C -9.359 6.392 -11.349 1.00 . A A . 112 LYS CE 1 1
15 27715 1 1 112 LYS CG C -8.519 6.390 -8.972 1.00 . A A . 112 LYS CG 1 1
15 27716 1 1 112 LYS H H -6.325 5.680 -7.272 1.00 . A A . 112 LYS H 1 1
15 27717 1 1 112 LYS HA H -8.761 4.327 -7.216 1.00 . A A . 112 LYS HA 1 1
15 27718 1 1 112 LYS HB2 H -6.980 5.043 -9.551 1.00 . A A . 112 LYS HB2 1 1
15 27719 1 1 112 LYS HB3 H -8.610 4.407 -9.728 1.00 . A A . 112 LYS HB3 1 1
15 27720 1 1 112 LYS HD2 H -8.914 8.109 -10.172 1.00 . A A . 112 LYS HD2 1 1
15 27721 1 1 112 LYS HD3 H -7.499 7.182 -10.669 1.00 . A A . 112 LYS HD3 1 1
15 27722 1 1 112 LYS HE2 H -8.951 5.404 -11.502 1.00 . A A . 112 LYS HE2 1 1
15 27723 1 1 112 LYS HE3 H -10.369 6.311 -10.979 1.00 . A A . 112 LYS HE3 1 1
15 27724 1 1 112 LYS HG2 H -9.534 6.333 -8.608 1.00 . A A . 112 LYS HG2 1 1
15 27725 1 1 112 LYS HG3 H -7.916 6.949 -8.271 1.00 . A A . 112 LYS HG3 1 1
15 27726 1 1 112 LYS HZ1 H -9.897 6.556 -13.359 1.00 . A A . 112 LYS HZ1 1 1
15 27727 1 1 112 LYS HZ2 H -8.406 7.264 -12.991 1.00 . A A . 112 LYS HZ2 1 1
15 27728 1 1 112 LYS HZ3 H -9.840 8.035 -12.543 1.00 . A A . 112 LYS HZ3 1 1
15 27729 1 1 112 LYS N N -6.803 4.895 -6.921 1.00 . A A . 112 LYS N 1 1
15 27730 1 1 112 LYS NZ N -9.375 7.112 -12.650 1.00 . A A . 112 LYS NZ 1 1
15 27731 1 1 112 LYS O O -8.314 1.922 -7.685 1.00 . A A . 112 LYS O 1 1
15 27732 1 1 113 ARG C C -5.992 0.248 -7.505 1.00 . A A . 113 ARG C 1 1
15 27733 1 1 113 ARG CA C -5.837 1.154 -8.724 1.00 . A A . 113 ARG CA 1 1
15 27734 1 1 113 ARG CB C -4.386 1.154 -9.191 1.00 . A A . 113 ARG CB 1 1
15 27735 1 1 113 ARG CD C -4.790 0.694 -11.630 1.00 . A A . 113 ARG CD 1 1
15 27736 1 1 113 ARG CG C -4.210 1.660 -10.611 1.00 . A A . 113 ARG CG 1 1
15 27737 1 1 113 ARG CZ C -4.465 0.406 -14.061 1.00 . A A . 113 ARG CZ 1 1
15 27738 1 1 113 ARG H H -5.647 3.262 -8.582 1.00 . A A . 113 ARG H 1 1
15 27739 1 1 113 ARG HA H -6.451 0.774 -9.523 1.00 . A A . 113 ARG HA 1 1
15 27740 1 1 113 ARG HB2 H -3.808 1.786 -8.531 1.00 . A A . 113 ARG HB2 1 1
15 27741 1 1 113 ARG HB3 H -3.999 0.146 -9.139 1.00 . A A . 113 ARG HB3 1 1
15 27742 1 1 113 ARG HD2 H -4.279 -0.253 -11.542 1.00 . A A . 113 ARG HD2 1 1
15 27743 1 1 113 ARG HD3 H -5.840 0.554 -11.422 1.00 . A A . 113 ARG HD3 1 1
15 27744 1 1 113 ARG HE H -4.684 2.164 -13.128 1.00 . A A . 113 ARG HE 1 1
15 27745 1 1 113 ARG HG2 H -4.710 2.611 -10.708 1.00 . A A . 113 ARG HG2 1 1
15 27746 1 1 113 ARG HG3 H -3.163 1.781 -10.802 1.00 . A A . 113 ARG HG3 1 1
15 27747 1 1 113 ARG HH11 H -4.458 -1.325 -13.004 1.00 . A A . 113 ARG HH11 1 1
15 27748 1 1 113 ARG HH12 H -4.270 -1.504 -14.717 1.00 . A A . 113 ARG HH12 1 1
15 27749 1 1 113 ARG HH21 H -4.418 1.938 -15.388 1.00 . A A . 113 ARG HH21 1 1
15 27750 1 1 113 ARG HH22 H -4.233 0.355 -16.072 1.00 . A A . 113 ARG HH22 1 1
15 27751 1 1 113 ARG N N -6.275 2.519 -8.435 1.00 . A A . 113 ARG N 1 1
15 27752 1 1 113 ARG NE N -4.639 1.189 -12.998 1.00 . A A . 113 ARG NE 1 1
15 27753 1 1 113 ARG NH1 N -4.388 -0.913 -13.916 1.00 . A A . 113 ARG NH1 1 1
15 27754 1 1 113 ARG NH2 N -4.362 0.942 -15.270 1.00 . A A . 113 ARG NH2 1 1
15 27755 1 1 113 ARG O O -6.398 -0.910 -7.625 1.00 . A A . 113 ARG O 1 1
15 27756 1 1 114 ALA C C -7.243 -0.230 -4.747 1.00 . A A . 114 ALA C 1 1
15 27757 1 1 114 ALA CA C -5.781 0.032 -5.095 1.00 . A A . 114 ALA CA 1 1
15 27758 1 1 114 ALA CB C -5.088 0.779 -3.964 1.00 . A A . 114 ALA CB 1 1
15 27759 1 1 114 ALA H H -5.348 1.712 -6.305 1.00 . A A . 114 ALA H 1 1
15 27760 1 1 114 ALA HA H -5.277 -0.913 -5.233 1.00 . A A . 114 ALA HA 1 1
15 27761 1 1 114 ALA HB1 H -5.523 1.762 -3.867 1.00 . A A . 114 ALA HB1 1 1
15 27762 1 1 114 ALA HB2 H -4.033 0.874 -4.183 1.00 . A A . 114 ALA HB2 1 1
15 27763 1 1 114 ALA HB3 H -5.220 0.234 -3.040 1.00 . A A . 114 ALA HB3 1 1
15 27764 1 1 114 ALA N N -5.671 0.784 -6.334 1.00 . A A . 114 ALA N 1 1
15 27765 1 1 114 ALA O O -7.629 -1.362 -4.453 1.00 . A A . 114 ALA O 1 1
15 27766 1 1 115 LEU C C -10.242 -0.152 -5.440 1.00 . A A . 115 LEU C 1 1
15 27767 1 1 115 LEU CA C -9.464 0.713 -4.450 1.00 . A A . 115 LEU CA 1 1
15 27768 1 1 115 LEU CB C -10.075 2.104 -4.329 1.00 . A A . 115 LEU CB 1 1
15 27769 1 1 115 LEU CD1 C -10.181 4.281 -3.099 1.00 . A A . 115 LEU CD1 1 1
15 27770 1 1 115 LEU CD2 C -9.722 2.179 -1.845 1.00 . A A . 115 LEU CD2 1 1
15 27771 1 1 115 LEU CG C -9.525 2.922 -3.159 1.00 . A A . 115 LEU CG 1 1
15 27772 1 1 115 LEU H H -7.703 1.690 -5.091 1.00 . A A . 115 LEU H 1 1
15 27773 1 1 115 LEU HA H -9.514 0.243 -3.482 1.00 . A A . 115 LEU HA 1 1
15 27774 1 1 115 LEU HB2 H -9.884 2.642 -5.246 1.00 . A A . 115 LEU HB2 1 1
15 27775 1 1 115 LEU HB3 H -11.141 2.002 -4.201 1.00 . A A . 115 LEU HB3 1 1
15 27776 1 1 115 LEU HD11 H -11.251 4.159 -3.040 1.00 . A A . 115 LEU HD11 1 1
15 27777 1 1 115 LEU HD12 H -9.927 4.844 -3.986 1.00 . A A . 115 LEU HD12 1 1
15 27778 1 1 115 LEU HD13 H -9.831 4.808 -2.224 1.00 . A A . 115 LEU HD13 1 1
15 27779 1 1 115 LEU HD21 H -10.770 1.958 -1.709 1.00 . A A . 115 LEU HD21 1 1
15 27780 1 1 115 LEU HD22 H -9.377 2.795 -1.028 1.00 . A A . 115 LEU HD22 1 1
15 27781 1 1 115 LEU HD23 H -9.158 1.259 -1.863 1.00 . A A . 115 LEU HD23 1 1
15 27782 1 1 115 LEU HG H -8.464 3.071 -3.301 1.00 . A A . 115 LEU HG 1 1
15 27783 1 1 115 LEU N N -8.058 0.816 -4.805 1.00 . A A . 115 LEU N 1 1
15 27784 1 1 115 LEU O O -11.264 -0.742 -5.082 1.00 . A A . 115 LEU O 1 1
15 27785 1 1 116 GLU C C -10.355 -2.565 -7.167 1.00 . A A . 116 GLU C 1 1
15 27786 1 1 116 GLU CA C -10.351 -1.126 -7.674 1.00 . A A . 116 GLU CA 1 1
15 27787 1 1 116 GLU CB C -9.585 -1.055 -9.002 1.00 . A A . 116 GLU CB 1 1
15 27788 1 1 116 GLU CD C -11.087 0.601 -10.188 1.00 . A A . 116 GLU CD 1 1
15 27789 1 1 116 GLU CG C -9.685 0.284 -9.715 1.00 . A A . 116 GLU CG 1 1
15 27790 1 1 116 GLU H H -8.991 0.328 -6.930 1.00 . A A . 116 GLU H 1 1
15 27791 1 1 116 GLU HA H -11.369 -0.811 -7.835 1.00 . A A . 116 GLU HA 1 1
15 27792 1 1 116 GLU HB2 H -8.542 -1.255 -8.810 1.00 . A A . 116 GLU HB2 1 1
15 27793 1 1 116 GLU HB3 H -9.970 -1.817 -9.664 1.00 . A A . 116 GLU HB3 1 1
15 27794 1 1 116 GLU HG2 H -9.370 1.061 -9.036 1.00 . A A . 116 GLU HG2 1 1
15 27795 1 1 116 GLU HG3 H -9.028 0.270 -10.571 1.00 . A A . 116 GLU HG3 1 1
15 27796 1 1 116 GLU N N -9.757 -0.236 -6.677 1.00 . A A . 116 GLU N 1 1
15 27797 1 1 116 GLU O O -11.376 -3.254 -7.222 1.00 . A A . 116 GLU O 1 1
15 27798 1 1 116 GLU OE1 O -11.448 0.203 -11.311 1.00 . A A . 116 GLU OE1 1 1
15 27799 1 1 116 GLU OE2 O -11.845 1.241 -9.427 1.00 . A A . 116 GLU OE2 1 1
15 27800 1 1 117 MET C C -9.828 -4.510 -4.814 1.00 . A A . 117 MET C 1 1
15 27801 1 1 117 MET CA C -9.077 -4.361 -6.128 1.00 . A A . 117 MET CA 1 1
15 27802 1 1 117 MET CB C -7.606 -4.723 -5.917 1.00 . A A . 117 MET CB 1 1
15 27803 1 1 117 MET CE C -4.546 -4.373 -5.543 1.00 . A A . 117 MET CE 1 1
15 27804 1 1 117 MET CG C -6.769 -4.670 -7.181 1.00 . A A . 117 MET CG 1 1
15 27805 1 1 117 MET H H -8.439 -2.398 -6.614 1.00 . A A . 117 MET H 1 1
15 27806 1 1 117 MET HA H -9.504 -5.037 -6.852 1.00 . A A . 117 MET HA 1 1
15 27807 1 1 117 MET HB2 H -7.182 -4.033 -5.204 1.00 . A A . 117 MET HB2 1 1
15 27808 1 1 117 MET HB3 H -7.547 -5.723 -5.512 1.00 . A A . 117 MET HB3 1 1
15 27809 1 1 117 MET HE1 H -3.505 -4.596 -5.346 1.00 . A A . 117 MET HE1 1 1
15 27810 1 1 117 MET HE2 H -5.136 -4.616 -4.671 1.00 . A A . 117 MET HE2 1 1
15 27811 1 1 117 MET HE3 H -4.652 -3.322 -5.768 1.00 . A A . 117 MET HE3 1 1
15 27812 1 1 117 MET HG2 H -7.267 -5.240 -7.950 1.00 . A A . 117 MET HG2 1 1
15 27813 1 1 117 MET HG3 H -6.682 -3.641 -7.497 1.00 . A A . 117 MET HG3 1 1
15 27814 1 1 117 MET N N -9.212 -3.004 -6.649 1.00 . A A . 117 MET N 1 1
15 27815 1 1 117 MET O O -10.291 -5.598 -4.472 1.00 . A A . 117 MET O 1 1
15 27816 1 1 117 MET SD S -5.112 -5.344 -6.939 1.00 . A A . 117 MET SD 1 1
15 27817 1 1 118 CYS C C -12.105 -3.697 -2.974 1.00 . A A . 118 CYS C 1 1
15 27818 1 1 118 CYS CA C -10.622 -3.402 -2.798 1.00 . A A . 118 CYS CA 1 1
15 27819 1 1 118 CYS CB C -10.439 -2.047 -2.111 1.00 . A A . 118 CYS CB 1 1
15 27820 1 1 118 CYS H H -9.568 -2.568 -4.431 1.00 . A A . 118 CYS H 1 1
15 27821 1 1 118 CYS HA H -10.180 -4.173 -2.186 1.00 . A A . 118 CYS HA 1 1
15 27822 1 1 118 CYS HB2 H -9.385 -1.847 -2.003 1.00 . A A . 118 CYS HB2 1 1
15 27823 1 1 118 CYS HB3 H -10.883 -1.280 -2.728 1.00 . A A . 118 CYS HB3 1 1
15 27824 1 1 118 CYS HG H -12.017 -2.968 -0.330 1.00 . A A . 118 CYS HG 1 1
15 27825 1 1 118 CYS N N -9.945 -3.406 -4.087 1.00 . A A . 118 CYS N 1 1
15 27826 1 1 118 CYS O O -12.688 -4.479 -2.222 1.00 . A A . 118 CYS O 1 1
15 27827 1 1 118 CYS SG S -11.190 -1.939 -0.471 1.00 . A A . 118 CYS SG 1 1
15 27828 1 1 119 GLY C C -14.688 -2.187 -5.103 1.00 . A A . 119 GLY C 1 1
15 27829 1 1 119 GLY CA C -14.108 -3.283 -4.242 1.00 . A A . 119 GLY CA 1 1
15 27830 1 1 119 GLY H H -12.191 -2.444 -4.531 1.00 . A A . 119 GLY H 1 1
15 27831 1 1 119 GLY HA2 H -14.229 -4.229 -4.749 1.00 . A A . 119 GLY HA2 1 1
15 27832 1 1 119 GLY HA3 H -14.645 -3.313 -3.306 1.00 . A A . 119 GLY HA3 1 1
15 27833 1 1 119 GLY N N -12.706 -3.069 -3.972 1.00 . A A . 119 GLY N 1 1
15 27834 1 1 119 GLY O O -15.453 -1.351 -4.624 1.00 . A A . 119 GLY O 1 1
15 27835 1 1 120 GLY C C -16.104 -1.672 -7.956 1.00 . A A . 120 GLY C 1 1
15 27836 1 1 120 GLY CA C -14.831 -1.194 -7.293 1.00 . A A . 120 GLY CA 1 1
15 27837 1 1 120 GLY H H -13.656 -2.838 -6.686 1.00 . A A . 120 GLY H 1 1
15 27838 1 1 120 GLY HA2 H -15.036 -0.281 -6.755 1.00 . A A . 120 GLY HA2 1 1
15 27839 1 1 120 GLY HA3 H -14.092 -0.995 -8.055 1.00 . A A . 120 GLY HA3 1 1
15 27840 1 1 120 GLY N N -14.303 -2.175 -6.371 1.00 . A A . 120 GLY N 1 1
15 27841 1 1 120 GLY O O -16.857 -2.459 -7.377 1.00 . A A . 120 GLY O 1 1
15 27842 1 1 121 ASP C C -17.347 -2.910 -10.621 1.00 . A A . 121 ASP C 1 1
15 27843 1 1 121 ASP CA C -17.542 -1.585 -9.905 1.00 . A A . 121 ASP CA 1 1
15 27844 1 1 121 ASP CB C -17.934 -0.498 -10.911 1.00 . A A . 121 ASP CB 1 1
15 27845 1 1 121 ASP CG C -18.447 0.760 -10.240 1.00 . A A . 121 ASP CG 1 1
15 27846 1 1 121 ASP H H -15.672 -0.635 -9.604 1.00 . A A . 121 ASP H 1 1
15 27847 1 1 121 ASP HA H -18.338 -1.696 -9.184 1.00 . A A . 121 ASP HA 1 1
15 27848 1 1 121 ASP HB2 H -17.071 -0.240 -11.505 1.00 . A A . 121 ASP HB2 1 1
15 27849 1 1 121 ASP HB3 H -18.711 -0.880 -11.559 1.00 . A A . 121 ASP HB3 1 1
15 27850 1 1 121 ASP N N -16.337 -1.217 -9.175 1.00 . A A . 121 ASP N 1 1
15 27851 1 1 121 ASP O O -16.748 -2.971 -11.696 1.00 . A A . 121 ASP O 1 1
15 27852 1 1 121 ASP OD1 O -19.639 0.801 -9.870 1.00 . A A . 121 ASP OD1 1 1
15 27853 1 1 121 ASP OD2 O -17.657 1.713 -10.066 1.00 . A A . 121 ASP OD2 1 1
15 27854 1 1 122 LYS C C -19.126 -5.734 -11.076 1.00 . A A . 122 LYS C 1 1
15 27855 1 1 122 LYS CA C -17.751 -5.300 -10.589 1.00 . A A . 122 LYS CA 1 1
15 27856 1 1 122 LYS CB C -17.204 -6.296 -9.561 1.00 . A A . 122 LYS CB 1 1
15 27857 1 1 122 LYS CD C -15.953 -7.719 -11.214 1.00 . A A . 122 LYS CD 1 1
15 27858 1 1 122 LYS CE C -15.748 -9.118 -11.763 1.00 . A A . 122 LYS CE 1 1
15 27859 1 1 122 LYS CG C -16.993 -7.701 -10.108 1.00 . A A . 122 LYS CG 1 1
15 27860 1 1 122 LYS H H -18.283 -3.859 -9.138 1.00 . A A . 122 LYS H 1 1
15 27861 1 1 122 LYS HA H -17.078 -5.251 -11.433 1.00 . A A . 122 LYS HA 1 1
15 27862 1 1 122 LYS HB2 H -16.256 -5.931 -9.195 1.00 . A A . 122 LYS HB2 1 1
15 27863 1 1 122 LYS HB3 H -17.898 -6.356 -8.737 1.00 . A A . 122 LYS HB3 1 1
15 27864 1 1 122 LYS HD2 H -16.282 -7.074 -12.015 1.00 . A A . 122 LYS HD2 1 1
15 27865 1 1 122 LYS HD3 H -15.017 -7.358 -10.820 1.00 . A A . 122 LYS HD3 1 1
15 27866 1 1 122 LYS HE2 H -15.448 -9.768 -10.955 1.00 . A A . 122 LYS HE2 1 1
15 27867 1 1 122 LYS HE3 H -16.681 -9.469 -12.180 1.00 . A A . 122 LYS HE3 1 1
15 27868 1 1 122 LYS HG2 H -16.659 -8.341 -9.305 1.00 . A A . 122 LYS HG2 1 1
15 27869 1 1 122 LYS HG3 H -17.930 -8.069 -10.500 1.00 . A A . 122 LYS HG3 1 1
15 27870 1 1 122 LYS HZ1 H -14.599 -10.112 -13.192 1.00 . A A . 122 LYS HZ1 1 1
15 27871 1 1 122 LYS HZ2 H -13.790 -8.836 -12.432 1.00 . A A . 122 LYS HZ2 1 1
15 27872 1 1 122 LYS HZ3 H -14.968 -8.514 -13.602 1.00 . A A . 122 LYS HZ3 1 1
15 27873 1 1 122 LYS N N -17.838 -3.972 -10.008 1.00 . A A . 122 LYS N 1 1
15 27874 1 1 122 LYS NZ N -14.704 -9.148 -12.819 1.00 . A A . 122 LYS NZ 1 1
15 27875 1 1 122 LYS O O -19.852 -6.447 -10.376 1.00 . A A . 122 LYS O 1 1
15 27876 1 1 123 GLU C C -20.843 -6.941 -13.463 1.00 . A A . 123 GLU C 1 1
15 27877 1 1 123 GLU CA C -20.793 -5.556 -12.829 1.00 . A A . 123 GLU CA 1 1
15 27878 1 1 123 GLU CB C -21.157 -4.493 -13.865 1.00 . A A . 123 GLU CB 1 1
15 27879 1 1 123 GLU CD C -21.586 -2.050 -14.326 1.00 . A A . 123 GLU CD 1 1
15 27880 1 1 123 GLU CG C -21.138 -3.078 -13.312 1.00 . A A . 123 GLU CG 1 1
15 27881 1 1 123 GLU H H -18.831 -4.777 -12.802 1.00 . A A . 123 GLU H 1 1
15 27882 1 1 123 GLU HA H -21.505 -5.516 -12.022 1.00 . A A . 123 GLU HA 1 1
15 27883 1 1 123 GLU HB2 H -20.455 -4.548 -14.683 1.00 . A A . 123 GLU HB2 1 1
15 27884 1 1 123 GLU HB3 H -22.150 -4.697 -14.239 1.00 . A A . 123 GLU HB3 1 1
15 27885 1 1 123 GLU HG2 H -21.797 -3.029 -12.459 1.00 . A A . 123 GLU HG2 1 1
15 27886 1 1 123 GLU HG3 H -20.130 -2.840 -13.002 1.00 . A A . 123 GLU HG3 1 1
15 27887 1 1 123 GLU N N -19.478 -5.291 -12.273 1.00 . A A . 123 GLU N 1 1
15 27888 1 1 123 GLU O O -20.013 -7.276 -14.311 1.00 . A A . 123 GLU O 1 1
15 27889 1 1 123 GLU OE1 O -20.740 -1.557 -15.098 1.00 . A A . 123 GLU OE1 1 1
15 27890 1 1 123 GLU OE2 O -22.792 -1.726 -14.354 1.00 . A A . 123 GLU OE2 1 1
15 27891 1 1 124 PRO C C -22.474 -8.995 -15.076 1.00 . A A . 124 PRO C 1 1
15 27892 1 1 124 PRO CA C -22.027 -9.093 -13.621 1.00 . A A . 124 PRO CA 1 1
15 27893 1 1 124 PRO CB C -23.144 -9.700 -12.763 1.00 . A A . 124 PRO CB 1 1
15 27894 1 1 124 PRO CD C -22.715 -7.513 -11.912 1.00 . A A . 124 PRO CD 1 1
15 27895 1 1 124 PRO CG C -23.169 -8.886 -11.517 1.00 . A A . 124 PRO CG 1 1
15 27896 1 1 124 PRO HA H -21.144 -9.706 -13.556 1.00 . A A . 124 PRO HA 1 1
15 27897 1 1 124 PRO HB2 H -24.082 -9.636 -13.293 1.00 . A A . 124 PRO HB2 1 1
15 27898 1 1 124 PRO HB3 H -22.915 -10.735 -12.552 1.00 . A A . 124 PRO HB3 1 1
15 27899 1 1 124 PRO HD2 H -23.555 -6.912 -12.227 1.00 . A A . 124 PRO HD2 1 1
15 27900 1 1 124 PRO HD3 H -22.195 -7.042 -11.094 1.00 . A A . 124 PRO HD3 1 1
15 27901 1 1 124 PRO HG2 H -24.173 -8.851 -11.121 1.00 . A A . 124 PRO HG2 1 1
15 27902 1 1 124 PRO HG3 H -22.493 -9.309 -10.788 1.00 . A A . 124 PRO HG3 1 1
15 27903 1 1 124 PRO N N -21.801 -7.775 -13.031 1.00 . A A . 124 PRO N 1 1
15 27904 1 1 124 PRO O O -23.641 -8.720 -15.363 1.00 . A A . 124 PRO O 1 1
15 27905 1 1 125 ALA C C -22.580 -10.406 -17.833 1.00 . A A . 125 ALA C 1 1
15 27906 1 1 125 ALA CA C -21.835 -9.148 -17.410 1.00 . A A . 125 ALA CA 1 1
15 27907 1 1 125 ALA CB C -20.554 -8.979 -18.216 1.00 . A A . 125 ALA CB 1 1
15 27908 1 1 125 ALA H H -20.619 -9.375 -15.702 1.00 . A A . 125 ALA H 1 1
15 27909 1 1 125 ALA HA H -22.465 -8.290 -17.591 1.00 . A A . 125 ALA HA 1 1
15 27910 1 1 125 ALA HB1 H -20.049 -8.078 -17.904 1.00 . A A . 125 ALA HB1 1 1
15 27911 1 1 125 ALA HB2 H -20.797 -8.911 -19.267 1.00 . A A . 125 ALA HB2 1 1
15 27912 1 1 125 ALA HB3 H -19.910 -9.830 -18.051 1.00 . A A . 125 ALA HB3 1 1
15 27913 1 1 125 ALA N N -21.536 -9.194 -15.989 1.00 . A A . 125 ALA N 1 1
15 27914 1 1 125 ALA O O -23.810 -10.335 -18.019 1.00 . A A . 125 ALA O 1 1
15 27915 1 1 125 ALA OXT O -21.939 -11.469 -17.948 1.00 . A A . 125 ALA OXT 1 1
16 27916 1 1 1 GLY C C -16.855 -3.647 5.540 1.00 . A A . 1 GLY C 1 1
16 27917 1 1 1 GLY CA C -15.645 -3.873 4.659 1.00 . A A . 1 GLY CA 1 1
16 27918 1 1 1 GLY H1 H -14.251 -3.386 6.127 1.00 . A A . 1 GLY H1 1 1
16 27919 1 1 1 GLY H2 H -13.599 -4.253 4.826 1.00 . A A . 1 GLY H2 1 1
16 27920 1 1 1 GLY H3 H -14.548 -5.044 5.986 1.00 . A A . 1 GLY H3 1 1
16 27921 1 1 1 GLY HA2 H -15.475 -2.990 4.063 1.00 . A A . 1 GLY HA2 1 1
16 27922 1 1 1 GLY HA3 H -15.840 -4.707 4.002 1.00 . A A . 1 GLY HA3 1 1
16 27923 1 1 1 GLY N N -14.427 -4.160 5.456 1.00 . A A . 1 GLY N 1 1
16 27924 1 1 1 GLY O O -16.765 -3.777 6.764 1.00 . A A . 1 GLY O 1 1
16 27925 1 1 2 ALA C C -19.106 -1.889 6.597 1.00 . A A . 2 ALA C 1 1
16 27926 1 1 2 ALA CA C -19.237 -3.054 5.617 1.00 . A A . 2 ALA CA 1 1
16 27927 1 1 2 ALA CB C -19.718 -4.312 6.332 1.00 . A A . 2 ALA CB 1 1
16 27928 1 1 2 ALA H H -17.965 -3.214 3.934 1.00 . A A . 2 ALA H 1 1
16 27929 1 1 2 ALA HA H -19.977 -2.793 4.876 1.00 . A A . 2 ALA HA 1 1
16 27930 1 1 2 ALA HB1 H -19.014 -4.578 7.106 1.00 . A A . 2 ALA HB1 1 1
16 27931 1 1 2 ALA HB2 H -19.795 -5.121 5.622 1.00 . A A . 2 ALA HB2 1 1
16 27932 1 1 2 ALA HB3 H -20.685 -4.127 6.773 1.00 . A A . 2 ALA HB3 1 1
16 27933 1 1 2 ALA N N -17.980 -3.304 4.913 1.00 . A A . 2 ALA N 1 1
16 27934 1 1 2 ALA O O -19.703 -1.897 7.677 1.00 . A A . 2 ALA O 1 1
16 27935 1 1 3 MET C C -18.205 1.563 6.222 1.00 . A A . 3 MET C 1 1
16 27936 1 1 3 MET CA C -18.111 0.289 7.049 1.00 . A A . 3 MET CA 1 1
16 27937 1 1 3 MET CB C -16.748 0.223 7.740 1.00 . A A . 3 MET CB 1 1
16 27938 1 1 3 MET CE C -15.308 -2.214 10.802 1.00 . A A . 3 MET CE 1 1
16 27939 1 1 3 MET CG C -16.644 -0.874 8.787 1.00 . A A . 3 MET CG 1 1
16 27940 1 1 3 MET H H -17.873 -0.943 5.341 1.00 . A A . 3 MET H 1 1
16 27941 1 1 3 MET HA H -18.886 0.305 7.802 1.00 . A A . 3 MET HA 1 1
16 27942 1 1 3 MET HB2 H -15.992 0.048 6.989 1.00 . A A . 3 MET HB2 1 1
16 27943 1 1 3 MET HB3 H -16.553 1.171 8.220 1.00 . A A . 3 MET HB3 1 1
16 27944 1 1 3 MET HE1 H -16.129 -1.952 11.453 1.00 . A A . 3 MET HE1 1 1
16 27945 1 1 3 MET HE2 H -14.414 -2.354 11.388 1.00 . A A . 3 MET HE2 1 1
16 27946 1 1 3 MET HE3 H -15.543 -3.128 10.277 1.00 . A A . 3 MET HE3 1 1
16 27947 1 1 3 MET HG2 H -17.414 -0.719 9.527 1.00 . A A . 3 MET HG2 1 1
16 27948 1 1 3 MET HG3 H -16.798 -1.828 8.304 1.00 . A A . 3 MET HG3 1 1
16 27949 1 1 3 MET N N -18.323 -0.889 6.212 1.00 . A A . 3 MET N 1 1
16 27950 1 1 3 MET O O -17.865 2.650 6.691 1.00 . A A . 3 MET O 1 1
16 27951 1 1 3 MET SD S -15.045 -0.898 9.618 1.00 . A A . 3 MET SD 1 1
16 27952 1 1 4 GLY C C -17.529 2.856 3.333 1.00 . A A . 4 GLY C 1 1
16 27953 1 1 4 GLY CA C -18.797 2.567 4.108 1.00 . A A . 4 GLY CA 1 1
16 27954 1 1 4 GLY H H -18.894 0.528 4.663 1.00 . A A . 4 GLY H 1 1
16 27955 1 1 4 GLY HA2 H -19.598 2.376 3.411 1.00 . A A . 4 GLY HA2 1 1
16 27956 1 1 4 GLY HA3 H -19.047 3.432 4.702 1.00 . A A . 4 GLY HA3 1 1
16 27957 1 1 4 GLY N N -18.656 1.421 4.985 1.00 . A A . 4 GLY N 1 1
16 27958 1 1 4 GLY O O -17.471 2.653 2.120 1.00 . A A . 4 GLY O 1 1
16 27959 1 1 5 MET C C -14.259 2.478 3.577 1.00 . A A . 5 MET C 1 1
16 27960 1 1 5 MET CA C -15.235 3.632 3.406 1.00 . A A . 5 MET CA 1 1
16 27961 1 1 5 MET CB C -14.634 4.903 4.002 1.00 . A A . 5 MET CB 1 1
16 27962 1 1 5 MET CE C -15.492 8.920 3.355 1.00 . A A . 5 MET CE 1 1
16 27963 1 1 5 MET CG C -15.320 6.175 3.542 1.00 . A A . 5 MET CG 1 1
16 27964 1 1 5 MET H H -16.618 3.469 4.999 1.00 . A A . 5 MET H 1 1
16 27965 1 1 5 MET HA H -15.413 3.789 2.355 1.00 . A A . 5 MET HA 1 1
16 27966 1 1 5 MET HB2 H -14.706 4.849 5.077 1.00 . A A . 5 MET HB2 1 1
16 27967 1 1 5 MET HB3 H -13.592 4.959 3.722 1.00 . A A . 5 MET HB3 1 1
16 27968 1 1 5 MET HE1 H -15.426 8.801 2.284 1.00 . A A . 5 MET HE1 1 1
16 27969 1 1 5 MET HE2 H -15.126 9.895 3.634 1.00 . A A . 5 MET HE2 1 1
16 27970 1 1 5 MET HE3 H -16.522 8.820 3.665 1.00 . A A . 5 MET HE3 1 1
16 27971 1 1 5 MET HG2 H -15.316 6.200 2.462 1.00 . A A . 5 MET HG2 1 1
16 27972 1 1 5 MET HG3 H -16.338 6.167 3.896 1.00 . A A . 5 MET HG3 1 1
16 27973 1 1 5 MET N N -16.511 3.326 4.032 1.00 . A A . 5 MET N 1 1
16 27974 1 1 5 MET O O -14.160 1.898 4.659 1.00 . A A . 5 MET O 1 1
16 27975 1 1 5 MET SD S -14.506 7.659 4.155 1.00 . A A . 5 MET SD 1 1
16 27976 1 1 6 PRO C C -11.357 1.505 3.476 1.00 . A A . 6 PRO C 1 1
16 27977 1 1 6 PRO CA C -12.496 1.091 2.557 1.00 . A A . 6 PRO CA 1 1
16 27978 1 1 6 PRO CB C -11.993 0.997 1.115 1.00 . A A . 6 PRO CB 1 1
16 27979 1 1 6 PRO CD C -13.683 2.668 1.149 1.00 . A A . 6 PRO CD 1 1
16 27980 1 1 6 PRO CG C -13.070 1.603 0.292 1.00 . A A . 6 PRO CG 1 1
16 27981 1 1 6 PRO HA H -12.889 0.139 2.866 1.00 . A A . 6 PRO HA 1 1
16 27982 1 1 6 PRO HB2 H -11.067 1.544 1.019 1.00 . A A . 6 PRO HB2 1 1
16 27983 1 1 6 PRO HB3 H -11.833 -0.035 0.852 1.00 . A A . 6 PRO HB3 1 1
16 27984 1 1 6 PRO HD2 H -13.136 3.590 1.048 1.00 . A A . 6 PRO HD2 1 1
16 27985 1 1 6 PRO HD3 H -14.720 2.809 0.895 1.00 . A A . 6 PRO HD3 1 1
16 27986 1 1 6 PRO HG2 H -12.647 2.035 -0.599 1.00 . A A . 6 PRO HG2 1 1
16 27987 1 1 6 PRO HG3 H -13.805 0.855 0.037 1.00 . A A . 6 PRO HG3 1 1
16 27988 1 1 6 PRO N N -13.538 2.116 2.503 1.00 . A A . 6 PRO N 1 1
16 27989 1 1 6 PRO O O -10.937 2.665 3.473 1.00 . A A . 6 PRO O 1 1
16 27990 1 1 7 LYS C C -8.441 0.610 4.461 1.00 . A A . 7 LYS C 1 1
16 27991 1 1 7 LYS CA C -9.769 0.845 5.172 1.00 . A A . 7 LYS CA 1 1
16 27992 1 1 7 LYS CB C -9.876 -0.032 6.419 1.00 . A A . 7 LYS CB 1 1
16 27993 1 1 7 LYS CD C -9.491 1.772 8.123 1.00 . A A . 7 LYS CD 1 1
16 27994 1 1 7 LYS CE C -8.733 2.173 9.380 1.00 . A A . 7 LYS CE 1 1
16 27995 1 1 7 LYS CG C -9.013 0.435 7.581 1.00 . A A . 7 LYS CG 1 1
16 27996 1 1 7 LYS H H -11.253 -0.339 4.239 1.00 . A A . 7 LYS H 1 1
16 27997 1 1 7 LYS HA H -9.832 1.883 5.460 1.00 . A A . 7 LYS HA 1 1
16 27998 1 1 7 LYS HB2 H -10.904 -0.044 6.747 1.00 . A A . 7 LYS HB2 1 1
16 27999 1 1 7 LYS HB3 H -9.580 -1.038 6.162 1.00 . A A . 7 LYS HB3 1 1
16 28000 1 1 7 LYS HD2 H -9.339 2.529 7.370 1.00 . A A . 7 LYS HD2 1 1
16 28001 1 1 7 LYS HD3 H -10.542 1.699 8.355 1.00 . A A . 7 LYS HD3 1 1
16 28002 1 1 7 LYS HE2 H -8.820 1.379 10.104 1.00 . A A . 7 LYS HE2 1 1
16 28003 1 1 7 LYS HE3 H -7.692 2.314 9.127 1.00 . A A . 7 LYS HE3 1 1
16 28004 1 1 7 LYS HG2 H -9.062 -0.301 8.370 1.00 . A A . 7 LYS HG2 1 1
16 28005 1 1 7 LYS HG3 H -7.993 0.536 7.241 1.00 . A A . 7 LYS HG3 1 1
16 28006 1 1 7 LYS HZ1 H -10.276 3.331 10.179 1.00 . A A . 7 LYS HZ1 1 1
16 28007 1 1 7 LYS HZ2 H -9.124 4.224 9.325 1.00 . A A . 7 LYS HZ2 1 1
16 28008 1 1 7 LYS HZ3 H -8.764 3.638 10.865 1.00 . A A . 7 LYS HZ3 1 1
16 28009 1 1 7 LYS N N -10.866 0.566 4.266 1.00 . A A . 7 LYS N 1 1
16 28010 1 1 7 LYS NZ N -9.260 3.428 9.977 1.00 . A A . 7 LYS NZ 1 1
16 28011 1 1 7 LYS O O -8.037 -0.531 4.231 1.00 . A A . 7 LYS O 1 1
16 28012 1 1 8 VAL C C -5.333 1.800 4.240 1.00 . A A . 8 VAL C 1 1
16 28013 1 1 8 VAL CA C -6.552 1.641 3.338 1.00 . A A . 8 VAL CA 1 1
16 28014 1 1 8 VAL CB C -6.533 2.752 2.266 1.00 . A A . 8 VAL CB 1 1
16 28015 1 1 8 VAL CG1 C -5.287 2.651 1.399 1.00 . A A . 8 VAL CG1 1 1
16 28016 1 1 8 VAL CG2 C -7.795 2.700 1.414 1.00 . A A . 8 VAL CG2 1 1
16 28017 1 1 8 VAL H H -8.130 2.576 4.379 1.00 . A A . 8 VAL H 1 1
16 28018 1 1 8 VAL HA H -6.506 0.683 2.841 1.00 . A A . 8 VAL HA 1 1
16 28019 1 1 8 VAL HB H -6.509 3.707 2.773 1.00 . A A . 8 VAL HB 1 1
16 28020 1 1 8 VAL HG11 H -4.407 2.723 2.021 1.00 . A A . 8 VAL HG11 1 1
16 28021 1 1 8 VAL HG12 H -5.286 3.455 0.678 1.00 . A A . 8 VAL HG12 1 1
16 28022 1 1 8 VAL HG13 H -5.285 1.702 0.880 1.00 . A A . 8 VAL HG13 1 1
16 28023 1 1 8 VAL HG21 H -7.829 1.762 0.878 1.00 . A A . 8 VAL HG21 1 1
16 28024 1 1 8 VAL HG22 H -7.789 3.517 0.707 1.00 . A A . 8 VAL HG22 1 1
16 28025 1 1 8 VAL HG23 H -8.663 2.780 2.051 1.00 . A A . 8 VAL HG23 1 1
16 28026 1 1 8 VAL N N -7.779 1.697 4.111 1.00 . A A . 8 VAL N 1 1
16 28027 1 1 8 VAL O O -5.317 2.648 5.129 1.00 . A A . 8 VAL O 1 1
16 28028 1 1 9 LEU C C -1.951 1.548 3.870 1.00 . A A . 9 LEU C 1 1
16 28029 1 1 9 LEU CA C -3.083 1.056 4.767 1.00 . A A . 9 LEU CA 1 1
16 28030 1 1 9 LEU CB C -2.741 -0.314 5.362 1.00 . A A . 9 LEU CB 1 1
16 28031 1 1 9 LEU CD1 C -1.323 0.658 7.180 1.00 . A A . 9 LEU CD1 1 1
16 28032 1 1 9 LEU CD2 C -1.202 -1.781 6.679 1.00 . A A . 9 LEU CD2 1 1
16 28033 1 1 9 LEU CG C -1.400 -0.397 6.088 1.00 . A A . 9 LEU CG 1 1
16 28034 1 1 9 LEU H H -4.422 0.277 3.333 1.00 . A A . 9 LEU H 1 1
16 28035 1 1 9 LEU HA H -3.226 1.764 5.569 1.00 . A A . 9 LEU HA 1 1
16 28036 1 1 9 LEU HB2 H -3.519 -0.582 6.061 1.00 . A A . 9 LEU HB2 1 1
16 28037 1 1 9 LEU HB3 H -2.737 -1.039 4.563 1.00 . A A . 9 LEU HB3 1 1
16 28038 1 1 9 LEU HD11 H -2.102 0.478 7.907 1.00 . A A . 9 LEU HD11 1 1
16 28039 1 1 9 LEU HD12 H -1.458 1.635 6.743 1.00 . A A . 9 LEU HD12 1 1
16 28040 1 1 9 LEU HD13 H -0.359 0.608 7.663 1.00 . A A . 9 LEU HD13 1 1
16 28041 1 1 9 LEU HD21 H -2.012 -2.003 7.356 1.00 . A A . 9 LEU HD21 1 1
16 28042 1 1 9 LEU HD22 H -0.265 -1.810 7.216 1.00 . A A . 9 LEU HD22 1 1
16 28043 1 1 9 LEU HD23 H -1.184 -2.512 5.885 1.00 . A A . 9 LEU HD23 1 1
16 28044 1 1 9 LEU HG H -0.602 -0.216 5.382 1.00 . A A . 9 LEU HG 1 1
16 28045 1 1 9 LEU N N -4.326 0.973 4.018 1.00 . A A . 9 LEU N 1 1
16 28046 1 1 9 LEU O O -1.551 0.867 2.926 1.00 . A A . 9 LEU O 1 1
16 28047 1 1 10 VAL C C 0.991 3.025 4.035 1.00 . A A . 10 VAL C 1 1
16 28048 1 1 10 VAL CA C -0.355 3.309 3.387 1.00 . A A . 10 VAL CA 1 1
16 28049 1 1 10 VAL CB C -0.525 4.832 3.187 1.00 . A A . 10 VAL CB 1 1
16 28050 1 1 10 VAL CG1 C 0.761 5.475 2.676 1.00 . A A . 10 VAL CG1 1 1
16 28051 1 1 10 VAL CG2 C -1.656 5.099 2.213 1.00 . A A . 10 VAL CG2 1 1
16 28052 1 1 10 VAL H H -1.825 3.255 4.908 1.00 . A A . 10 VAL H 1 1
16 28053 1 1 10 VAL HA H -0.369 2.843 2.413 1.00 . A A . 10 VAL HA 1 1
16 28054 1 1 10 VAL HB H -0.778 5.281 4.136 1.00 . A A . 10 VAL HB 1 1
16 28055 1 1 10 VAL HG11 H 1.022 5.046 1.719 1.00 . A A . 10 VAL HG11 1 1
16 28056 1 1 10 VAL HG12 H 1.560 5.293 3.381 1.00 . A A . 10 VAL HG12 1 1
16 28057 1 1 10 VAL HG13 H 0.614 6.538 2.567 1.00 . A A . 10 VAL HG13 1 1
16 28058 1 1 10 VAL HG21 H -1.419 4.640 1.262 1.00 . A A . 10 VAL HG21 1 1
16 28059 1 1 10 VAL HG22 H -1.776 6.164 2.084 1.00 . A A . 10 VAL HG22 1 1
16 28060 1 1 10 VAL HG23 H -2.570 4.675 2.599 1.00 . A A . 10 VAL HG23 1 1
16 28061 1 1 10 VAL N N -1.449 2.741 4.156 1.00 . A A . 10 VAL N 1 1
16 28062 1 1 10 VAL O O 1.245 3.407 5.177 1.00 . A A . 10 VAL O 1 1
16 28063 1 1 11 LEU C C 4.101 3.048 2.889 1.00 . A A . 11 LEU C 1 1
16 28064 1 1 11 LEU CA C 3.214 2.109 3.671 1.00 . A A . 11 LEU CA 1 1
16 28065 1 1 11 LEU CB C 3.639 0.662 3.408 1.00 . A A . 11 LEU CB 1 1
16 28066 1 1 11 LEU CD1 C 4.731 0.406 5.646 1.00 . A A . 11 LEU CD1 1 1
16 28067 1 1 11 LEU CD2 C 2.390 -0.402 5.265 1.00 . A A . 11 LEU CD2 1 1
16 28068 1 1 11 LEU CG C 3.762 -0.214 4.646 1.00 . A A . 11 LEU CG 1 1
16 28069 1 1 11 LEU H H 1.515 1.988 2.426 1.00 . A A . 11 LEU H 1 1
16 28070 1 1 11 LEU HA H 3.309 2.328 4.723 1.00 . A A . 11 LEU HA 1 1
16 28071 1 1 11 LEU HB2 H 2.904 0.212 2.762 1.00 . A A . 11 LEU HB2 1 1
16 28072 1 1 11 LEU HB3 H 4.591 0.670 2.901 1.00 . A A . 11 LEU HB3 1 1
16 28073 1 1 11 LEU HD11 H 5.708 0.486 5.195 1.00 . A A . 11 LEU HD11 1 1
16 28074 1 1 11 LEU HD12 H 4.788 -0.217 6.526 1.00 . A A . 11 LEU HD12 1 1
16 28075 1 1 11 LEU HD13 H 4.383 1.393 5.923 1.00 . A A . 11 LEU HD13 1 1
16 28076 1 1 11 LEU HD21 H 1.711 -0.796 4.523 1.00 . A A . 11 LEU HD21 1 1
16 28077 1 1 11 LEU HD22 H 2.023 0.549 5.621 1.00 . A A . 11 LEU HD22 1 1
16 28078 1 1 11 LEU HD23 H 2.460 -1.091 6.087 1.00 . A A . 11 LEU HD23 1 1
16 28079 1 1 11 LEU HG H 4.149 -1.192 4.359 1.00 . A A . 11 LEU HG 1 1
16 28080 1 1 11 LEU N N 1.833 2.338 3.287 1.00 . A A . 11 LEU N 1 1
16 28081 1 1 11 LEU O O 4.399 2.809 1.719 1.00 . A A . 11 LEU O 1 1
16 28082 1 1 12 GLU C C 6.045 5.956 3.924 1.00 . A A . 12 GLU C 1 1
16 28083 1 1 12 GLU CA C 5.266 5.162 2.889 1.00 . A A . 12 GLU CA 1 1
16 28084 1 1 12 GLU CB C 4.317 6.078 2.103 1.00 . A A . 12 GLU CB 1 1
16 28085 1 1 12 GLU CD C 6.102 6.758 0.462 1.00 . A A . 12 GLU CD 1 1
16 28086 1 1 12 GLU CG C 5.009 7.224 1.394 1.00 . A A . 12 GLU CG 1 1
16 28087 1 1 12 GLU H H 4.321 4.180 4.507 1.00 . A A . 12 GLU H 1 1
16 28088 1 1 12 GLU HA H 5.961 4.700 2.204 1.00 . A A . 12 GLU HA 1 1
16 28089 1 1 12 GLU HB2 H 3.800 5.492 1.355 1.00 . A A . 12 GLU HB2 1 1
16 28090 1 1 12 GLU HB3 H 3.590 6.492 2.785 1.00 . A A . 12 GLU HB3 1 1
16 28091 1 1 12 GLU HG2 H 4.276 7.768 0.818 1.00 . A A . 12 GLU HG2 1 1
16 28092 1 1 12 GLU HG3 H 5.441 7.880 2.133 1.00 . A A . 12 GLU HG3 1 1
16 28093 1 1 12 GLU N N 4.514 4.109 3.544 1.00 . A A . 12 GLU N 1 1
16 28094 1 1 12 GLU O O 5.464 6.562 4.830 1.00 . A A . 12 GLU O 1 1
16 28095 1 1 12 GLU OE1 O 5.799 6.436 -0.704 1.00 . A A . 12 GLU OE1 1 1
16 28096 1 1 12 GLU OE2 O 7.273 6.720 0.891 1.00 . A A . 12 GLU OE2 1 1
16 28097 1 1 13 ASP C C 8.329 8.111 4.339 1.00 . A A . 13 ASP C 1 1
16 28098 1 1 13 ASP CA C 8.213 6.648 4.738 1.00 . A A . 13 ASP CA 1 1
16 28099 1 1 13 ASP CB C 9.594 5.997 4.815 1.00 . A A . 13 ASP CB 1 1
16 28100 1 1 13 ASP CG C 10.470 6.613 5.889 1.00 . A A . 13 ASP CG 1 1
16 28101 1 1 13 ASP H H 7.768 5.453 3.049 1.00 . A A . 13 ASP H 1 1
16 28102 1 1 13 ASP HA H 7.745 6.593 5.709 1.00 . A A . 13 ASP HA 1 1
16 28103 1 1 13 ASP HB2 H 9.477 4.946 5.034 1.00 . A A . 13 ASP HB2 1 1
16 28104 1 1 13 ASP HB3 H 10.089 6.107 3.866 1.00 . A A . 13 ASP HB3 1 1
16 28105 1 1 13 ASP N N 7.360 5.941 3.798 1.00 . A A . 13 ASP N 1 1
16 28106 1 1 13 ASP O O 8.660 8.960 5.164 1.00 . A A . 13 ASP O 1 1
16 28107 1 1 13 ASP OD1 O 10.299 6.271 7.079 1.00 . A A . 13 ASP OD1 1 1
16 28108 1 1 13 ASP OD2 O 11.330 7.454 5.549 1.00 . A A . 13 ASP OD2 1 1
16 28109 1 1 14 GLU C C 6.683 10.434 2.915 1.00 . A A . 14 GLU C 1 1
16 28110 1 1 14 GLU CA C 8.025 9.779 2.592 1.00 . A A . 14 GLU CA 1 1
16 28111 1 1 14 GLU CB C 8.284 9.819 1.082 1.00 . A A . 14 GLU CB 1 1
16 28112 1 1 14 GLU CD C 9.894 9.301 -0.800 1.00 . A A . 14 GLU CD 1 1
16 28113 1 1 14 GLU CG C 9.569 9.118 0.668 1.00 . A A . 14 GLU CG 1 1
16 28114 1 1 14 GLU H H 7.786 7.677 2.453 1.00 . A A . 14 GLU H 1 1
16 28115 1 1 14 GLU HA H 8.810 10.316 3.103 1.00 . A A . 14 GLU HA 1 1
16 28116 1 1 14 GLU HB2 H 7.458 9.342 0.574 1.00 . A A . 14 GLU HB2 1 1
16 28117 1 1 14 GLU HB3 H 8.341 10.850 0.763 1.00 . A A . 14 GLU HB3 1 1
16 28118 1 1 14 GLU HG2 H 10.385 9.517 1.253 1.00 . A A . 14 GLU HG2 1 1
16 28119 1 1 14 GLU HG3 H 9.468 8.062 0.870 1.00 . A A . 14 GLU HG3 1 1
16 28120 1 1 14 GLU N N 8.026 8.406 3.077 1.00 . A A . 14 GLU N 1 1
16 28121 1 1 14 GLU O O 5.687 10.185 2.238 1.00 . A A . 14 GLU O 1 1
16 28122 1 1 14 GLU OE1 O 10.487 10.340 -1.169 1.00 . A A . 14 GLU OE1 1 1
16 28123 1 1 14 GLU OE2 O 9.546 8.407 -1.600 1.00 . A A . 14 GLU OE2 1 1
16 28124 1 1 15 PRO C C 4.637 12.664 3.406 1.00 . A A . 15 PRO C 1 1
16 28125 1 1 15 PRO CA C 5.392 11.866 4.459 1.00 . A A . 15 PRO CA 1 1
16 28126 1 1 15 PRO CB C 5.838 12.775 5.597 1.00 . A A . 15 PRO CB 1 1
16 28127 1 1 15 PRO CD C 7.808 11.762 4.714 1.00 . A A . 15 PRO CD 1 1
16 28128 1 1 15 PRO CG C 7.194 12.288 5.976 1.00 . A A . 15 PRO CG 1 1
16 28129 1 1 15 PRO HA H 4.741 11.106 4.851 1.00 . A A . 15 PRO HA 1 1
16 28130 1 1 15 PRO HB2 H 5.862 13.790 5.248 1.00 . A A . 15 PRO HB2 1 1
16 28131 1 1 15 PRO HB3 H 5.144 12.688 6.418 1.00 . A A . 15 PRO HB3 1 1
16 28132 1 1 15 PRO HD2 H 8.323 12.550 4.186 1.00 . A A . 15 PRO HD2 1 1
16 28133 1 1 15 PRO HD3 H 8.482 10.948 4.935 1.00 . A A . 15 PRO HD3 1 1
16 28134 1 1 15 PRO HG2 H 7.783 13.104 6.368 1.00 . A A . 15 PRO HG2 1 1
16 28135 1 1 15 PRO HG3 H 7.109 11.499 6.708 1.00 . A A . 15 PRO HG3 1 1
16 28136 1 1 15 PRO N N 6.642 11.286 3.953 1.00 . A A . 15 PRO N 1 1
16 28137 1 1 15 PRO O O 3.412 12.723 3.429 1.00 . A A . 15 PRO O 1 1
16 28138 1 1 16 LEU C C 3.881 13.060 0.566 1.00 . A A . 16 LEU C 1 1
16 28139 1 1 16 LEU CA C 4.763 14.001 1.382 1.00 . A A . 16 LEU CA 1 1
16 28140 1 1 16 LEU CB C 5.854 14.624 0.506 1.00 . A A . 16 LEU CB 1 1
16 28141 1 1 16 LEU CD1 C 4.923 14.939 -1.817 1.00 . A A . 16 LEU CD1 1 1
16 28142 1 1 16 LEU CD2 C 4.287 16.529 0.007 1.00 . A A . 16 LEU CD2 1 1
16 28143 1 1 16 LEU CG C 5.389 15.638 -0.551 1.00 . A A . 16 LEU CG 1 1
16 28144 1 1 16 LEU H H 6.349 13.238 2.553 1.00 . A A . 16 LEU H 1 1
16 28145 1 1 16 LEU HA H 4.153 14.785 1.794 1.00 . A A . 16 LEU HA 1 1
16 28146 1 1 16 LEU HB2 H 6.561 15.117 1.152 1.00 . A A . 16 LEU HB2 1 1
16 28147 1 1 16 LEU HB3 H 6.363 13.824 -0.003 1.00 . A A . 16 LEU HB3 1 1
16 28148 1 1 16 LEU HD11 H 5.740 14.372 -2.238 1.00 . A A . 16 LEU HD11 1 1
16 28149 1 1 16 LEU HD12 H 4.589 15.674 -2.532 1.00 . A A . 16 LEU HD12 1 1
16 28150 1 1 16 LEU HD13 H 4.108 14.271 -1.579 1.00 . A A . 16 LEU HD13 1 1
16 28151 1 1 16 LEU HD21 H 4.643 17.032 0.893 1.00 . A A . 16 LEU HD21 1 1
16 28152 1 1 16 LEU HD22 H 3.427 15.925 0.257 1.00 . A A . 16 LEU HD22 1 1
16 28153 1 1 16 LEU HD23 H 4.007 17.261 -0.735 1.00 . A A . 16 LEU HD23 1 1
16 28154 1 1 16 LEU HG H 6.220 16.269 -0.814 1.00 . A A . 16 LEU HG 1 1
16 28155 1 1 16 LEU N N 5.373 13.272 2.484 1.00 . A A . 16 LEU N 1 1
16 28156 1 1 16 LEU O O 2.717 13.355 0.296 1.00 . A A . 16 LEU O 1 1
16 28157 1 1 17 ILE C C 2.641 10.259 0.289 1.00 . A A . 17 ILE C 1 1
16 28158 1 1 17 ILE CA C 3.726 10.909 -0.557 1.00 . A A . 17 ILE CA 1 1
16 28159 1 1 17 ILE CB C 4.699 9.832 -1.068 1.00 . A A . 17 ILE CB 1 1
16 28160 1 1 17 ILE CD1 C 6.711 9.476 -2.579 1.00 . A A . 17 ILE CD1 1 1
16 28161 1 1 17 ILE CG1 C 5.746 10.464 -1.972 1.00 . A A . 17 ILE CG1 1 1
16 28162 1 1 17 ILE CG2 C 3.964 8.731 -1.799 1.00 . A A . 17 ILE CG2 1 1
16 28163 1 1 17 ILE H H 5.367 11.735 0.471 1.00 . A A . 17 ILE H 1 1
16 28164 1 1 17 ILE HA H 3.266 11.393 -1.408 1.00 . A A . 17 ILE HA 1 1
16 28165 1 1 17 ILE HB H 5.193 9.394 -0.214 1.00 . A A . 17 ILE HB 1 1
16 28166 1 1 17 ILE HD11 H 6.162 8.749 -3.160 1.00 . A A . 17 ILE HD11 1 1
16 28167 1 1 17 ILE HD12 H 7.253 8.976 -1.791 1.00 . A A . 17 ILE HD12 1 1
16 28168 1 1 17 ILE HD13 H 7.405 9.999 -3.218 1.00 . A A . 17 ILE HD13 1 1
16 28169 1 1 17 ILE HG12 H 5.255 10.981 -2.775 1.00 . A A . 17 ILE HG12 1 1
16 28170 1 1 17 ILE HG13 H 6.314 11.165 -1.396 1.00 . A A . 17 ILE HG13 1 1
16 28171 1 1 17 ILE HG21 H 3.307 9.165 -2.533 1.00 . A A . 17 ILE HG21 1 1
16 28172 1 1 17 ILE HG22 H 3.393 8.146 -1.089 1.00 . A A . 17 ILE HG22 1 1
16 28173 1 1 17 ILE HG23 H 4.686 8.097 -2.289 1.00 . A A . 17 ILE HG23 1 1
16 28174 1 1 17 ILE N N 4.441 11.914 0.210 1.00 . A A . 17 ILE N 1 1
16 28175 1 1 17 ILE O O 1.519 10.062 -0.174 1.00 . A A . 17 ILE O 1 1
16 28176 1 1 18 ALA C C 0.796 10.213 2.605 1.00 . A A . 18 ALA C 1 1
16 28177 1 1 18 ALA CA C 2.036 9.340 2.459 1.00 . A A . 18 ALA CA 1 1
16 28178 1 1 18 ALA CB C 2.697 9.120 3.810 1.00 . A A . 18 ALA CB 1 1
16 28179 1 1 18 ALA H H 3.907 10.103 1.827 1.00 . A A . 18 ALA H 1 1
16 28180 1 1 18 ALA HA H 1.744 8.377 2.064 1.00 . A A . 18 ALA HA 1 1
16 28181 1 1 18 ALA HB1 H 2.945 10.077 4.248 1.00 . A A . 18 ALA HB1 1 1
16 28182 1 1 18 ALA HB2 H 3.598 8.541 3.679 1.00 . A A . 18 ALA HB2 1 1
16 28183 1 1 18 ALA HB3 H 2.018 8.589 4.461 1.00 . A A . 18 ALA HB3 1 1
16 28184 1 1 18 ALA N N 2.982 9.940 1.530 1.00 . A A . 18 ALA N 1 1
16 28185 1 1 18 ALA O O -0.332 9.732 2.499 1.00 . A A . 18 ALA O 1 1
16 28186 1 1 19 MET C C -0.823 12.616 1.660 1.00 . A A . 19 MET C 1 1
16 28187 1 1 19 MET CA C -0.044 12.469 2.964 1.00 . A A . 19 MET CA 1 1
16 28188 1 1 19 MET CB C 0.555 13.810 3.364 1.00 . A A . 19 MET CB 1 1
16 28189 1 1 19 MET CE C 1.055 16.786 2.444 1.00 . A A . 19 MET CE 1 1
16 28190 1 1 19 MET CG C -0.475 14.854 3.714 1.00 . A A . 19 MET CG 1 1
16 28191 1 1 19 MET H H 1.949 11.812 2.934 1.00 . A A . 19 MET H 1 1
16 28192 1 1 19 MET HA H -0.711 12.136 3.739 1.00 . A A . 19 MET HA 1 1
16 28193 1 1 19 MET HB2 H 1.198 13.664 4.220 1.00 . A A . 19 MET HB2 1 1
16 28194 1 1 19 MET HB3 H 1.145 14.178 2.543 1.00 . A A . 19 MET HB3 1 1
16 28195 1 1 19 MET HE1 H 1.540 17.750 2.468 1.00 . A A . 19 MET HE1 1 1
16 28196 1 1 19 MET HE2 H 0.318 16.773 1.657 1.00 . A A . 19 MET HE2 1 1
16 28197 1 1 19 MET HE3 H 1.792 16.018 2.260 1.00 . A A . 19 MET HE3 1 1
16 28198 1 1 19 MET HG2 H -1.176 14.934 2.899 1.00 . A A . 19 MET HG2 1 1
16 28199 1 1 19 MET HG3 H -0.991 14.531 4.603 1.00 . A A . 19 MET HG3 1 1
16 28200 1 1 19 MET N N 1.023 11.500 2.833 1.00 . A A . 19 MET N 1 1
16 28201 1 1 19 MET O O -2.051 12.702 1.665 1.00 . A A . 19 MET O 1 1
16 28202 1 1 19 MET SD S 0.253 16.476 4.018 1.00 . A A . 19 MET SD 1 1
16 28203 1 1 20 ASN C C -1.588 11.583 -1.090 1.00 . A A . 20 ASN C 1 1
16 28204 1 1 20 ASN CA C -0.716 12.786 -0.761 1.00 . A A . 20 ASN CA 1 1
16 28205 1 1 20 ASN CB C 0.365 12.973 -1.822 1.00 . A A . 20 ASN CB 1 1
16 28206 1 1 20 ASN CG C 0.660 14.430 -2.114 1.00 . A A . 20 ASN CG 1 1
16 28207 1 1 20 ASN H H 0.872 12.557 0.595 1.00 . A A . 20 ASN H 1 1
16 28208 1 1 20 ASN HA H -1.340 13.667 -0.736 1.00 . A A . 20 ASN HA 1 1
16 28209 1 1 20 ASN HB2 H 1.276 12.508 -1.477 1.00 . A A . 20 ASN HB2 1 1
16 28210 1 1 20 ASN HB3 H 0.053 12.498 -2.725 1.00 . A A . 20 ASN HB3 1 1
16 28211 1 1 20 ASN HD21 H 2.506 13.959 -2.668 1.00 . A A . 20 ASN HD21 1 1
16 28212 1 1 20 ASN HD22 H 2.099 15.639 -2.749 1.00 . A A . 20 ASN HD22 1 1
16 28213 1 1 20 ASN N N -0.103 12.641 0.544 1.00 . A A . 20 ASN N 1 1
16 28214 1 1 20 ASN ND2 N 1.875 14.706 -2.555 1.00 . A A . 20 ASN ND2 1 1
16 28215 1 1 20 ASN O O -2.722 11.739 -1.542 1.00 . A A . 20 ASN O 1 1
16 28216 1 1 20 ASN OD1 O -0.199 15.298 -1.962 1.00 . A A . 20 ASN OD1 1 1
16 28217 1 1 21 LEU C C -3.031 9.172 -0.107 1.00 . A A . 21 LEU C 1 1
16 28218 1 1 21 LEU CA C -1.823 9.163 -1.021 1.00 . A A . 21 LEU CA 1 1
16 28219 1 1 21 LEU CB C -0.946 7.953 -0.712 1.00 . A A . 21 LEU CB 1 1
16 28220 1 1 21 LEU CD1 C 1.049 6.566 -1.299 1.00 . A A . 21 LEU CD1 1 1
16 28221 1 1 21 LEU CD2 C -0.714 7.014 -2.997 1.00 . A A . 21 LEU CD2 1 1
16 28222 1 1 21 LEU CG C 0.038 7.574 -1.809 1.00 . A A . 21 LEU CG 1 1
16 28223 1 1 21 LEU H H -0.122 10.322 -0.565 1.00 . A A . 21 LEU H 1 1
16 28224 1 1 21 LEU HA H -2.157 9.109 -2.045 1.00 . A A . 21 LEU HA 1 1
16 28225 1 1 21 LEU HB2 H -0.388 8.160 0.184 1.00 . A A . 21 LEU HB2 1 1
16 28226 1 1 21 LEU HB3 H -1.588 7.110 -0.527 1.00 . A A . 21 LEU HB3 1 1
16 28227 1 1 21 LEU HD11 H 1.756 6.341 -2.084 1.00 . A A . 21 LEU HD11 1 1
16 28228 1 1 21 LEU HD12 H 0.539 5.662 -1.002 1.00 . A A . 21 LEU HD12 1 1
16 28229 1 1 21 LEU HD13 H 1.573 6.982 -0.452 1.00 . A A . 21 LEU HD13 1 1
16 28230 1 1 21 LEU HD21 H -1.414 7.751 -3.358 1.00 . A A . 21 LEU HD21 1 1
16 28231 1 1 21 LEU HD22 H -1.248 6.127 -2.696 1.00 . A A . 21 LEU HD22 1 1
16 28232 1 1 21 LEU HD23 H -0.015 6.765 -3.781 1.00 . A A . 21 LEU HD23 1 1
16 28233 1 1 21 LEU HG H 0.572 8.456 -2.131 1.00 . A A . 21 LEU HG 1 1
16 28234 1 1 21 LEU N N -1.059 10.387 -0.857 1.00 . A A . 21 LEU N 1 1
16 28235 1 1 21 LEU O O -4.143 8.874 -0.537 1.00 . A A . 21 LEU O 1 1
16 28236 1 1 22 GLN C C -5.010 10.478 1.606 1.00 . A A . 22 GLN C 1 1
16 28237 1 1 22 GLN CA C -3.861 9.624 2.132 1.00 . A A . 22 GLN CA 1 1
16 28238 1 1 22 GLN CB C -3.307 10.207 3.433 1.00 . A A . 22 GLN CB 1 1
16 28239 1 1 22 GLN CD C -3.709 10.749 5.864 1.00 . A A . 22 GLN CD 1 1
16 28240 1 1 22 GLN CG C -4.290 10.182 4.585 1.00 . A A . 22 GLN CG 1 1
16 28241 1 1 22 GLN H H -1.880 9.762 1.417 1.00 . A A . 22 GLN H 1 1
16 28242 1 1 22 GLN HA H -4.224 8.626 2.316 1.00 . A A . 22 GLN HA 1 1
16 28243 1 1 22 GLN HB2 H -2.434 9.641 3.723 1.00 . A A . 22 GLN HB2 1 1
16 28244 1 1 22 GLN HB3 H -3.019 11.232 3.257 1.00 . A A . 22 GLN HB3 1 1
16 28245 1 1 22 GLN HE21 H -4.853 9.531 6.936 1.00 . A A . 22 GLN HE21 1 1
16 28246 1 1 22 GLN HE22 H -3.820 10.586 7.841 1.00 . A A . 22 GLN HE22 1 1
16 28247 1 1 22 GLN HG2 H -5.161 10.755 4.315 1.00 . A A . 22 GLN HG2 1 1
16 28248 1 1 22 GLN HG3 H -4.577 9.160 4.765 1.00 . A A . 22 GLN HG3 1 1
16 28249 1 1 22 GLN N N -2.801 9.541 1.145 1.00 . A A . 22 GLN N 1 1
16 28250 1 1 22 GLN NE2 N -4.173 10.238 6.993 1.00 . A A . 22 GLN NE2 1 1
16 28251 1 1 22 GLN O O -6.168 10.066 1.637 1.00 . A A . 22 GLN O 1 1
16 28252 1 1 22 GLN OE1 O -2.848 11.632 5.840 1.00 . A A . 22 GLN OE1 1 1
16 28253 1 1 23 TYR C C -6.298 12.002 -0.743 1.00 . A A . 23 TYR C 1 1
16 28254 1 1 23 TYR CA C -5.676 12.550 0.538 1.00 . A A . 23 TYR CA 1 1
16 28255 1 1 23 TYR CB C -5.073 13.928 0.279 1.00 . A A . 23 TYR CB 1 1
16 28256 1 1 23 TYR CD1 C -5.643 14.647 2.632 1.00 . A A . 23 TYR CD1 1 1
16 28257 1 1 23 TYR CD2 C -3.660 15.522 1.640 1.00 . A A . 23 TYR CD2 1 1
16 28258 1 1 23 TYR CE1 C -5.383 15.363 3.785 1.00 . A A . 23 TYR CE1 1 1
16 28259 1 1 23 TYR CE2 C -3.396 16.240 2.789 1.00 . A A . 23 TYR CE2 1 1
16 28260 1 1 23 TYR CG C -4.787 14.714 1.541 1.00 . A A . 23 TYR CG 1 1
16 28261 1 1 23 TYR CZ C -4.266 16.158 3.859 1.00 . A A . 23 TYR CZ 1 1
16 28262 1 1 23 TYR H H -3.729 11.916 1.060 1.00 . A A . 23 TYR H 1 1
16 28263 1 1 23 TYR HA H -6.456 12.648 1.276 1.00 . A A . 23 TYR HA 1 1
16 28264 1 1 23 TYR HB2 H -4.141 13.808 -0.254 1.00 . A A . 23 TYR HB2 1 1
16 28265 1 1 23 TYR HB3 H -5.753 14.500 -0.326 1.00 . A A . 23 TYR HB3 1 1
16 28266 1 1 23 TYR HD1 H -6.522 14.023 2.573 1.00 . A A . 23 TYR HD1 1 1
16 28267 1 1 23 TYR HD2 H -2.983 15.586 0.802 1.00 . A A . 23 TYR HD2 1 1
16 28268 1 1 23 TYR HE1 H -6.060 15.297 4.624 1.00 . A A . 23 TYR HE1 1 1
16 28269 1 1 23 TYR HE2 H -2.515 16.862 2.846 1.00 . A A . 23 TYR HE2 1 1
16 28270 1 1 23 TYR HH H -3.783 17.786 4.763 1.00 . A A . 23 TYR HH 1 1
16 28271 1 1 23 TYR N N -4.675 11.648 1.079 1.00 . A A . 23 TYR N 1 1
16 28272 1 1 23 TYR O O -7.469 12.250 -1.015 1.00 . A A . 23 TYR O 1 1
16 28273 1 1 23 TYR OH O -3.999 16.875 5.002 1.00 . A A . 23 TYR OH 1 1
16 28274 1 1 24 ALA C C -7.063 9.610 -2.476 1.00 . A A . 24 ALA C 1 1
16 28275 1 1 24 ALA CA C -6.022 10.682 -2.764 1.00 . A A . 24 ALA CA 1 1
16 28276 1 1 24 ALA CB C -4.884 10.104 -3.595 1.00 . A A . 24 ALA CB 1 1
16 28277 1 1 24 ALA H H -4.593 11.089 -1.249 1.00 . A A . 24 ALA H 1 1
16 28278 1 1 24 ALA HA H -6.486 11.475 -3.332 1.00 . A A . 24 ALA HA 1 1
16 28279 1 1 24 ALA HB1 H -5.266 9.797 -4.560 1.00 . A A . 24 ALA HB1 1 1
16 28280 1 1 24 ALA HB2 H -4.463 9.250 -3.087 1.00 . A A . 24 ALA HB2 1 1
16 28281 1 1 24 ALA HB3 H -4.120 10.852 -3.733 1.00 . A A . 24 ALA HB3 1 1
16 28282 1 1 24 ALA N N -5.522 11.258 -1.519 1.00 . A A . 24 ALA N 1 1
16 28283 1 1 24 ALA O O -8.111 9.556 -3.120 1.00 . A A . 24 ALA O 1 1
16 28284 1 1 25 PHE C C -8.941 8.324 -0.445 1.00 . A A . 25 PHE C 1 1
16 28285 1 1 25 PHE CA C -7.699 7.722 -1.089 1.00 . A A . 25 PHE CA 1 1
16 28286 1 1 25 PHE CB C -7.022 6.746 -0.128 1.00 . A A . 25 PHE CB 1 1
16 28287 1 1 25 PHE CD1 C -6.640 4.585 -1.354 1.00 . A A . 25 PHE CD1 1 1
16 28288 1 1 25 PHE CD2 C -4.769 5.992 -0.910 1.00 . A A . 25 PHE CD2 1 1
16 28289 1 1 25 PHE CE1 C -5.812 3.678 -1.985 1.00 . A A . 25 PHE CE1 1 1
16 28290 1 1 25 PHE CE2 C -3.937 5.091 -1.539 1.00 . A A . 25 PHE CE2 1 1
16 28291 1 1 25 PHE CG C -6.128 5.751 -0.809 1.00 . A A . 25 PHE CG 1 1
16 28292 1 1 25 PHE CZ C -4.490 3.892 -2.062 1.00 . A A . 25 PHE CZ 1 1
16 28293 1 1 25 PHE H H -5.905 8.843 -1.037 1.00 . A A . 25 PHE H 1 1
16 28294 1 1 25 PHE HA H -7.998 7.186 -1.977 1.00 . A A . 25 PHE HA 1 1
16 28295 1 1 25 PHE HB2 H -6.420 7.303 0.573 1.00 . A A . 25 PHE HB2 1 1
16 28296 1 1 25 PHE HB3 H -7.778 6.200 0.411 1.00 . A A . 25 PHE HB3 1 1
16 28297 1 1 25 PHE HD1 H -7.700 4.387 -1.282 1.00 . A A . 25 PHE HD1 1 1
16 28298 1 1 25 PHE HD2 H -4.359 6.897 -0.488 1.00 . A A . 25 PHE HD2 1 1
16 28299 1 1 25 PHE HE1 H -6.220 2.771 -2.406 1.00 . A A . 25 PHE HE1 1 1
16 28300 1 1 25 PHE HE2 H -2.879 5.293 -1.612 1.00 . A A . 25 PHE HE2 1 1
16 28301 1 1 25 PHE HZ H -3.854 3.168 -2.548 1.00 . A A . 25 PHE HZ 1 1
16 28302 1 1 25 PHE N N -6.771 8.764 -1.497 1.00 . A A . 25 PHE N 1 1
16 28303 1 1 25 PHE O O -10.063 7.924 -0.754 1.00 . A A . 25 PHE O 1 1
16 28304 1 1 26 GLU C C -10.706 10.715 0.024 1.00 . A A . 26 GLU C 1 1
16 28305 1 1 26 GLU CA C -9.866 9.984 1.067 1.00 . A A . 26 GLU CA 1 1
16 28306 1 1 26 GLU CB C -9.386 10.962 2.141 1.00 . A A . 26 GLU CB 1 1
16 28307 1 1 26 GLU CD C -8.714 11.185 4.559 1.00 . A A . 26 GLU CD 1 1
16 28308 1 1 26 GLU CG C -8.757 10.283 3.344 1.00 . A A . 26 GLU CG 1 1
16 28309 1 1 26 GLU H H -7.825 9.564 0.670 1.00 . A A . 26 GLU H 1 1
16 28310 1 1 26 GLU HA H -10.482 9.230 1.536 1.00 . A A . 26 GLU HA 1 1
16 28311 1 1 26 GLU HB2 H -8.650 11.622 1.705 1.00 . A A . 26 GLU HB2 1 1
16 28312 1 1 26 GLU HB3 H -10.227 11.547 2.482 1.00 . A A . 26 GLU HB3 1 1
16 28313 1 1 26 GLU HG2 H -9.334 9.403 3.589 1.00 . A A . 26 GLU HG2 1 1
16 28314 1 1 26 GLU HG3 H -7.747 9.992 3.092 1.00 . A A . 26 GLU HG3 1 1
16 28315 1 1 26 GLU N N -8.744 9.301 0.435 1.00 . A A . 26 GLU N 1 1
16 28316 1 1 26 GLU O O -11.925 10.820 0.162 1.00 . A A . 26 GLU O 1 1
16 28317 1 1 26 GLU OE1 O -7.728 11.936 4.701 1.00 . A A . 26 GLU OE1 1 1
16 28318 1 1 26 GLU OE2 O -9.660 11.156 5.371 1.00 . A A . 26 GLU OE2 1 1
16 28319 1 1 27 ASP C C -11.660 10.895 -2.843 1.00 . A A . 27 ASP C 1 1
16 28320 1 1 27 ASP CA C -10.736 11.872 -2.126 1.00 . A A . 27 ASP CA 1 1
16 28321 1 1 27 ASP CB C -9.722 12.453 -3.113 1.00 . A A . 27 ASP CB 1 1
16 28322 1 1 27 ASP CG C -10.338 13.421 -4.107 1.00 . A A . 27 ASP CG 1 1
16 28323 1 1 27 ASP H H -9.071 11.116 -1.055 1.00 . A A . 27 ASP H 1 1
16 28324 1 1 27 ASP HA H -11.323 12.672 -1.715 1.00 . A A . 27 ASP HA 1 1
16 28325 1 1 27 ASP HB2 H -8.956 12.975 -2.562 1.00 . A A . 27 ASP HB2 1 1
16 28326 1 1 27 ASP HB3 H -9.272 11.643 -3.660 1.00 . A A . 27 ASP HB3 1 1
16 28327 1 1 27 ASP N N -10.049 11.200 -1.025 1.00 . A A . 27 ASP N 1 1
16 28328 1 1 27 ASP O O -12.749 11.259 -3.281 1.00 . A A . 27 ASP O 1 1
16 28329 1 1 27 ASP OD1 O -11.054 12.961 -5.025 1.00 . A A . 27 ASP OD1 1 1
16 28330 1 1 27 ASP OD2 O -10.137 14.644 -3.965 1.00 . A A . 27 ASP OD2 1 1
16 28331 1 1 28 GLU C C -13.089 8.060 -2.616 1.00 . A A . 28 GLU C 1 1
16 28332 1 1 28 GLU CA C -12.022 8.596 -3.569 1.00 . A A . 28 GLU CA 1 1
16 28333 1 1 28 GLU CB C -11.126 7.444 -4.030 1.00 . A A . 28 GLU CB 1 1
16 28334 1 1 28 GLU CD C -10.720 8.401 -6.334 1.00 . A A . 28 GLU CD 1 1
16 28335 1 1 28 GLU CG C -10.096 7.832 -5.077 1.00 . A A . 28 GLU CG 1 1
16 28336 1 1 28 GLU H H -10.352 9.408 -2.546 1.00 . A A . 28 GLU H 1 1
16 28337 1 1 28 GLU HA H -12.508 9.030 -4.429 1.00 . A A . 28 GLU HA 1 1
16 28338 1 1 28 GLU HB2 H -10.600 7.052 -3.173 1.00 . A A . 28 GLU HB2 1 1
16 28339 1 1 28 GLU HB3 H -11.750 6.665 -4.442 1.00 . A A . 28 GLU HB3 1 1
16 28340 1 1 28 GLU HG2 H -9.436 8.574 -4.655 1.00 . A A . 28 GLU HG2 1 1
16 28341 1 1 28 GLU HG3 H -9.524 6.954 -5.343 1.00 . A A . 28 GLU HG3 1 1
16 28342 1 1 28 GLU N N -11.229 9.640 -2.928 1.00 . A A . 28 GLU N 1 1
16 28343 1 1 28 GLU O O -13.863 7.165 -2.968 1.00 . A A . 28 GLU O 1 1
16 28344 1 1 28 GLU OE1 O -11.568 7.721 -6.947 1.00 . A A . 28 GLU OE1 1 1
16 28345 1 1 28 GLU OE2 O -10.359 9.530 -6.720 1.00 . A A . 28 GLU OE2 1 1
16 28346 1 1 29 GLY C C -13.626 6.971 0.358 1.00 . A A . 29 GLY C 1 1
16 28347 1 1 29 GLY CA C -14.091 8.182 -0.422 1.00 . A A . 29 GLY CA 1 1
16 28348 1 1 29 GLY H H -12.477 9.313 -1.186 1.00 . A A . 29 GLY H 1 1
16 28349 1 1 29 GLY HA2 H -14.269 8.994 0.267 1.00 . A A . 29 GLY HA2 1 1
16 28350 1 1 29 GLY HA3 H -15.016 7.938 -0.925 1.00 . A A . 29 GLY HA3 1 1
16 28351 1 1 29 GLY N N -13.120 8.607 -1.408 1.00 . A A . 29 GLY N 1 1
16 28352 1 1 29 GLY O O -14.352 5.986 0.478 1.00 . A A . 29 GLY O 1 1
16 28353 1 1 30 ALA C C -11.178 6.463 2.921 1.00 . A A . 30 ALA C 1 1
16 28354 1 1 30 ALA CA C -11.860 5.941 1.662 1.00 . A A . 30 ALA CA 1 1
16 28355 1 1 30 ALA CB C -10.880 5.133 0.823 1.00 . A A . 30 ALA CB 1 1
16 28356 1 1 30 ALA H H -11.862 7.834 0.725 1.00 . A A . 30 ALA H 1 1
16 28357 1 1 30 ALA HA H -12.676 5.294 1.947 1.00 . A A . 30 ALA HA 1 1
16 28358 1 1 30 ALA HB1 H -10.049 5.761 0.537 1.00 . A A . 30 ALA HB1 1 1
16 28359 1 1 30 ALA HB2 H -11.380 4.771 -0.063 1.00 . A A . 30 ALA HB2 1 1
16 28360 1 1 30 ALA HB3 H -10.518 4.296 1.400 1.00 . A A . 30 ALA HB3 1 1
16 28361 1 1 30 ALA N N -12.409 7.035 0.878 1.00 . A A . 30 ALA N 1 1
16 28362 1 1 30 ALA O O -10.943 7.665 3.060 1.00 . A A . 30 ALA O 1 1
16 28363 1 1 31 GLU C C -8.751 5.378 5.001 1.00 . A A . 31 GLU C 1 1
16 28364 1 1 31 GLU CA C -10.178 5.900 5.068 1.00 . A A . 31 GLU CA 1 1
16 28365 1 1 31 GLU CB C -10.905 5.310 6.275 1.00 . A A . 31 GLU CB 1 1
16 28366 1 1 31 GLU CD C -10.316 7.274 7.742 1.00 . A A . 31 GLU CD 1 1
16 28367 1 1 31 GLU CG C -10.334 5.766 7.606 1.00 . A A . 31 GLU CG 1 1
16 28368 1 1 31 GLU H H -11.102 4.612 3.671 1.00 . A A . 31 GLU H 1 1
16 28369 1 1 31 GLU HA H -10.158 6.976 5.154 1.00 . A A . 31 GLU HA 1 1
16 28370 1 1 31 GLU HB2 H -11.944 5.600 6.233 1.00 . A A . 31 GLU HB2 1 1
16 28371 1 1 31 GLU HB3 H -10.839 4.233 6.229 1.00 . A A . 31 GLU HB3 1 1
16 28372 1 1 31 GLU HG2 H -10.935 5.356 8.400 1.00 . A A . 31 GLU HG2 1 1
16 28373 1 1 31 GLU HG3 H -9.322 5.399 7.693 1.00 . A A . 31 GLU HG3 1 1
16 28374 1 1 31 GLU N N -10.872 5.553 3.836 1.00 . A A . 31 GLU N 1 1
16 28375 1 1 31 GLU O O -8.512 4.312 4.444 1.00 . A A . 31 GLU O 1 1
16 28376 1 1 31 GLU OE1 O -11.394 7.866 7.959 1.00 . A A . 31 GLU OE1 1 1
16 28377 1 1 31 GLU OE2 O -9.228 7.872 7.623 1.00 . A A . 31 GLU OE2 1 1
16 28378 1 1 32 VAL C C -5.650 5.711 6.714 1.00 . A A . 32 VAL C 1 1
16 28379 1 1 32 VAL CA C -6.400 5.797 5.387 1.00 . A A . 32 VAL CA 1 1
16 28380 1 1 32 VAL CB C -5.712 6.860 4.508 1.00 . A A . 32 VAL CB 1 1
16 28381 1 1 32 VAL CG1 C -4.280 6.462 4.188 1.00 . A A . 32 VAL CG1 1 1
16 28382 1 1 32 VAL CG2 C -6.497 7.103 3.228 1.00 . A A . 32 VAL CG2 1 1
16 28383 1 1 32 VAL H H -8.064 6.879 6.130 1.00 . A A . 32 VAL H 1 1
16 28384 1 1 32 VAL HA H -6.330 4.845 4.882 1.00 . A A . 32 VAL HA 1 1
16 28385 1 1 32 VAL HB H -5.687 7.781 5.066 1.00 . A A . 32 VAL HB 1 1
16 28386 1 1 32 VAL HG11 H -3.745 6.265 5.106 1.00 . A A . 32 VAL HG11 1 1
16 28387 1 1 32 VAL HG12 H -3.795 7.267 3.655 1.00 . A A . 32 VAL HG12 1 1
16 28388 1 1 32 VAL HG13 H -4.280 5.573 3.576 1.00 . A A . 32 VAL HG13 1 1
16 28389 1 1 32 VAL HG21 H -7.516 7.365 3.476 1.00 . A A . 32 VAL HG21 1 1
16 28390 1 1 32 VAL HG22 H -6.490 6.207 2.625 1.00 . A A . 32 VAL HG22 1 1
16 28391 1 1 32 VAL HG23 H -6.044 7.913 2.676 1.00 . A A . 32 VAL HG23 1 1
16 28392 1 1 32 VAL N N -7.809 6.113 5.570 1.00 . A A . 32 VAL N 1 1
16 28393 1 1 32 VAL O O -5.889 6.497 7.632 1.00 . A A . 32 VAL O 1 1
16 28394 1 1 33 VAL C C -2.412 4.909 7.358 1.00 . A A . 33 VAL C 1 1
16 28395 1 1 33 VAL CA C -3.810 4.650 7.903 1.00 . A A . 33 VAL CA 1 1
16 28396 1 1 33 VAL CB C -3.819 3.266 8.577 1.00 . A A . 33 VAL CB 1 1
16 28397 1 1 33 VAL CG1 C -3.018 3.303 9.867 1.00 . A A . 33 VAL CG1 1 1
16 28398 1 1 33 VAL CG2 C -5.236 2.778 8.831 1.00 . A A . 33 VAL CG2 1 1
16 28399 1 1 33 VAL H H -4.737 4.045 6.107 1.00 . A A . 33 VAL H 1 1
16 28400 1 1 33 VAL HA H -4.057 5.397 8.636 1.00 . A A . 33 VAL HA 1 1
16 28401 1 1 33 VAL HB H -3.339 2.573 7.909 1.00 . A A . 33 VAL HB 1 1
16 28402 1 1 33 VAL HG11 H -3.041 2.331 10.333 1.00 . A A . 33 VAL HG11 1 1
16 28403 1 1 33 VAL HG12 H -3.450 4.032 10.536 1.00 . A A . 33 VAL HG12 1 1
16 28404 1 1 33 VAL HG13 H -1.997 3.575 9.649 1.00 . A A . 33 VAL HG13 1 1
16 28405 1 1 33 VAL HG21 H -5.768 2.715 7.893 1.00 . A A . 33 VAL HG21 1 1
16 28406 1 1 33 VAL HG22 H -5.743 3.469 9.487 1.00 . A A . 33 VAL HG22 1 1
16 28407 1 1 33 VAL HG23 H -5.201 1.801 9.291 1.00 . A A . 33 VAL HG23 1 1
16 28408 1 1 33 VAL N N -4.759 4.737 6.808 1.00 . A A . 33 VAL N 1 1
16 28409 1 1 33 VAL O O -2.061 4.399 6.295 1.00 . A A . 33 VAL O 1 1
16 28410 1 1 34 VAL C C 0.747 5.221 8.448 1.00 . A A . 34 VAL C 1 1
16 28411 1 1 34 VAL CA C -0.270 5.994 7.619 1.00 . A A . 34 VAL CA 1 1
16 28412 1 1 34 VAL CB C 0.048 7.502 7.697 1.00 . A A . 34 VAL CB 1 1
16 28413 1 1 34 VAL CG1 C 1.468 7.774 7.218 1.00 . A A . 34 VAL CG1 1 1
16 28414 1 1 34 VAL CG2 C -0.955 8.305 6.882 1.00 . A A . 34 VAL CG2 1 1
16 28415 1 1 34 VAL H H -1.953 6.091 8.902 1.00 . A A . 34 VAL H 1 1
16 28416 1 1 34 VAL HA H -0.188 5.684 6.586 1.00 . A A . 34 VAL HA 1 1
16 28417 1 1 34 VAL HB H -0.027 7.811 8.728 1.00 . A A . 34 VAL HB 1 1
16 28418 1 1 34 VAL HG11 H 1.661 8.837 7.249 1.00 . A A . 34 VAL HG11 1 1
16 28419 1 1 34 VAL HG12 H 1.581 7.415 6.207 1.00 . A A . 34 VAL HG12 1 1
16 28420 1 1 34 VAL HG13 H 2.169 7.262 7.862 1.00 . A A . 34 VAL HG13 1 1
16 28421 1 1 34 VAL HG21 H -0.923 7.982 5.852 1.00 . A A . 34 VAL HG21 1 1
16 28422 1 1 34 VAL HG22 H -0.707 9.354 6.938 1.00 . A A . 34 VAL HG22 1 1
16 28423 1 1 34 VAL HG23 H -1.948 8.149 7.278 1.00 . A A . 34 VAL HG23 1 1
16 28424 1 1 34 VAL N N -1.624 5.701 8.062 1.00 . A A . 34 VAL N 1 1
16 28425 1 1 34 VAL O O 0.756 5.307 9.677 1.00 . A A . 34 VAL O 1 1
16 28426 1 1 35 ALA C C 3.929 3.789 7.609 1.00 . A A . 35 ALA C 1 1
16 28427 1 1 35 ALA CA C 2.649 3.713 8.426 1.00 . A A . 35 ALA CA 1 1
16 28428 1 1 35 ALA CB C 2.241 2.264 8.643 1.00 . A A . 35 ALA CB 1 1
16 28429 1 1 35 ALA H H 1.492 4.384 6.793 1.00 . A A . 35 ALA H 1 1
16 28430 1 1 35 ALA HA H 2.823 4.164 9.393 1.00 . A A . 35 ALA HA 1 1
16 28431 1 1 35 ALA HB1 H 1.279 2.230 9.131 1.00 . A A . 35 ALA HB1 1 1
16 28432 1 1 35 ALA HB2 H 2.977 1.775 9.268 1.00 . A A . 35 ALA HB2 1 1
16 28433 1 1 35 ALA HB3 H 2.183 1.756 7.691 1.00 . A A . 35 ALA HB3 1 1
16 28434 1 1 35 ALA N N 1.588 4.454 7.771 1.00 . A A . 35 ALA N 1 1
16 28435 1 1 35 ALA O O 3.902 3.694 6.383 1.00 . A A . 35 ALA O 1 1
16 28436 1 1 36 ALA C C 7.182 2.837 7.863 1.00 . A A . 36 ALA C 1 1
16 28437 1 1 36 ALA CA C 6.336 4.075 7.616 1.00 . A A . 36 ALA CA 1 1
16 28438 1 1 36 ALA CB C 7.078 5.310 8.090 1.00 . A A . 36 ALA CB 1 1
16 28439 1 1 36 ALA H H 5.008 4.060 9.264 1.00 . A A . 36 ALA H 1 1
16 28440 1 1 36 ALA HA H 6.156 4.175 6.556 1.00 . A A . 36 ALA HA 1 1
16 28441 1 1 36 ALA HB1 H 7.299 5.209 9.146 1.00 . A A . 36 ALA HB1 1 1
16 28442 1 1 36 ALA HB2 H 6.464 6.184 7.932 1.00 . A A . 36 ALA HB2 1 1
16 28443 1 1 36 ALA HB3 H 8.002 5.413 7.537 1.00 . A A . 36 ALA HB3 1 1
16 28444 1 1 36 ALA N N 5.049 3.975 8.287 1.00 . A A . 36 ALA N 1 1
16 28445 1 1 36 ALA O O 8.266 2.694 7.301 1.00 . A A . 36 ALA O 1 1
16 28446 1 1 37 THR C C 6.585 -0.484 9.021 1.00 . A A . 37 THR C 1 1
16 28447 1 1 37 THR CA C 7.448 0.763 9.079 1.00 . A A . 37 THR CA 1 1
16 28448 1 1 37 THR CB C 8.022 0.882 10.504 1.00 . A A . 37 THR CB 1 1
16 28449 1 1 37 THR CG2 C 9.010 2.028 10.606 1.00 . A A . 37 THR CG2 1 1
16 28450 1 1 37 THR H H 5.799 2.079 9.086 1.00 . A A . 37 THR H 1 1
16 28451 1 1 37 THR HA H 8.271 0.657 8.388 1.00 . A A . 37 THR HA 1 1
16 28452 1 1 37 THR HB H 8.533 -0.037 10.748 1.00 . A A . 37 THR HB 1 1
16 28453 1 1 37 THR HG1 H 7.323 1.457 12.262 1.00 . A A . 37 THR HG1 1 1
16 28454 1 1 37 THR HG21 H 8.515 2.952 10.348 1.00 . A A . 37 THR HG21 1 1
16 28455 1 1 37 THR HG22 H 9.832 1.856 9.929 1.00 . A A . 37 THR HG22 1 1
16 28456 1 1 37 THR HG23 H 9.381 2.089 11.617 1.00 . A A . 37 THR HG23 1 1
16 28457 1 1 37 THR N N 6.692 1.945 8.710 1.00 . A A . 37 THR N 1 1
16 28458 1 1 37 THR O O 5.357 -0.394 8.940 1.00 . A A . 37 THR O 1 1
16 28459 1 1 37 THR OG1 O 6.959 1.089 11.443 1.00 . A A . 37 THR OG1 1 1
16 28460 1 1 38 CYS C C 5.712 -2.884 10.479 1.00 . A A . 38 CYS C 1 1
16 28461 1 1 38 CYS CA C 6.517 -2.896 9.194 1.00 . A A . 38 CYS CA 1 1
16 28462 1 1 38 CYS CB C 7.507 -4.055 9.215 1.00 . A A . 38 CYS CB 1 1
16 28463 1 1 38 CYS H H 8.208 -1.649 8.990 1.00 . A A . 38 CYS H 1 1
16 28464 1 1 38 CYS HA H 5.850 -3.003 8.353 1.00 . A A . 38 CYS HA 1 1
16 28465 1 1 38 CYS HB2 H 6.973 -4.976 9.391 1.00 . A A . 38 CYS HB2 1 1
16 28466 1 1 38 CYS HB3 H 7.992 -4.106 8.264 1.00 . A A . 38 CYS HB3 1 1
16 28467 1 1 38 CYS HG H 9.903 -4.465 9.992 1.00 . A A . 38 CYS HG 1 1
16 28468 1 1 38 CYS N N 7.227 -1.640 9.061 1.00 . A A . 38 CYS N 1 1
16 28469 1 1 38 CYS O O 4.523 -3.181 10.487 1.00 . A A . 38 CYS O 1 1
16 28470 1 1 38 CYS SG S 8.797 -3.914 10.476 1.00 . A A . 38 CYS SG 1 1
16 28471 1 1 39 GLU C C 4.501 -1.632 12.879 1.00 . A A . 39 GLU C 1 1
16 28472 1 1 39 GLU CA C 5.805 -2.423 12.883 1.00 . A A . 39 GLU CA 1 1
16 28473 1 1 39 GLU CB C 6.787 -1.775 13.852 1.00 . A A . 39 GLU CB 1 1
16 28474 1 1 39 GLU CD C 9.030 -1.850 14.976 1.00 . A A . 39 GLU CD 1 1
16 28475 1 1 39 GLU CG C 8.096 -2.525 14.000 1.00 . A A . 39 GLU CG 1 1
16 28476 1 1 39 GLU H H 7.350 -2.307 11.434 1.00 . A A . 39 GLU H 1 1
16 28477 1 1 39 GLU HA H 5.597 -3.424 13.215 1.00 . A A . 39 GLU HA 1 1
16 28478 1 1 39 GLU HB2 H 7.006 -0.782 13.501 1.00 . A A . 39 GLU HB2 1 1
16 28479 1 1 39 GLU HB3 H 6.324 -1.709 14.823 1.00 . A A . 39 GLU HB3 1 1
16 28480 1 1 39 GLU HG2 H 7.889 -3.524 14.353 1.00 . A A . 39 GLU HG2 1 1
16 28481 1 1 39 GLU HG3 H 8.577 -2.576 13.035 1.00 . A A . 39 GLU HG3 1 1
16 28482 1 1 39 GLU N N 6.395 -2.510 11.549 1.00 . A A . 39 GLU N 1 1
16 28483 1 1 39 GLU O O 3.468 -2.135 13.323 1.00 . A A . 39 GLU O 1 1
16 28484 1 1 39 GLU OE1 O 8.881 -2.064 16.195 1.00 . A A . 39 GLU OE1 1 1
16 28485 1 1 39 GLU OE2 O 9.934 -1.112 14.530 1.00 . A A . 39 GLU OE2 1 1
16 28486 1 1 40 GLN C C 2.263 -0.271 11.518 1.00 . A A . 40 GLN C 1 1
16 28487 1 1 40 GLN CA C 3.365 0.436 12.288 1.00 . A A . 40 GLN CA 1 1
16 28488 1 1 40 GLN CB C 3.708 1.752 11.595 1.00 . A A . 40 GLN CB 1 1
16 28489 1 1 40 GLN CD C 4.766 4.039 11.748 1.00 . A A . 40 GLN CD 1 1
16 28490 1 1 40 GLN CG C 4.426 2.754 12.473 1.00 . A A . 40 GLN CG 1 1
16 28491 1 1 40 GLN H H 5.410 -0.038 12.060 1.00 . A A . 40 GLN H 1 1
16 28492 1 1 40 GLN HA H 3.017 0.636 13.286 1.00 . A A . 40 GLN HA 1 1
16 28493 1 1 40 GLN HB2 H 4.342 1.538 10.751 1.00 . A A . 40 GLN HB2 1 1
16 28494 1 1 40 GLN HB3 H 2.800 2.202 11.242 1.00 . A A . 40 GLN HB3 1 1
16 28495 1 1 40 GLN HE21 H 6.580 3.352 11.321 1.00 . A A . 40 GLN HE21 1 1
16 28496 1 1 40 GLN HE22 H 6.228 4.958 10.770 1.00 . A A . 40 GLN HE22 1 1
16 28497 1 1 40 GLN HG2 H 3.794 2.991 13.309 1.00 . A A . 40 GLN HG2 1 1
16 28498 1 1 40 GLN HG3 H 5.341 2.307 12.822 1.00 . A A . 40 GLN HG3 1 1
16 28499 1 1 40 GLN N N 4.552 -0.399 12.378 1.00 . A A . 40 GLN N 1 1
16 28500 1 1 40 GLN NE2 N 5.976 4.121 11.219 1.00 . A A . 40 GLN NE2 1 1
16 28501 1 1 40 GLN O O 1.113 -0.314 11.949 1.00 . A A . 40 GLN O 1 1
16 28502 1 1 40 GLN OE1 O 3.958 4.961 11.681 1.00 . A A . 40 GLN OE1 1 1
16 28503 1 1 41 ALA C C 1.065 -2.718 10.196 1.00 . A A . 41 ALA C 1 1
16 28504 1 1 41 ALA CA C 1.702 -1.518 9.519 1.00 . A A . 41 ALA CA 1 1
16 28505 1 1 41 ALA CB C 2.410 -1.956 8.265 1.00 . A A . 41 ALA CB 1 1
16 28506 1 1 41 ALA H H 3.587 -0.812 10.137 1.00 . A A . 41 ALA H 1 1
16 28507 1 1 41 ALA HA H 0.931 -0.815 9.243 1.00 . A A . 41 ALA HA 1 1
16 28508 1 1 41 ALA HB1 H 3.012 -1.141 7.891 1.00 . A A . 41 ALA HB1 1 1
16 28509 1 1 41 ALA HB2 H 1.682 -2.241 7.523 1.00 . A A . 41 ALA HB2 1 1
16 28510 1 1 41 ALA HB3 H 3.046 -2.800 8.490 1.00 . A A . 41 ALA HB3 1 1
16 28511 1 1 41 ALA N N 2.641 -0.843 10.391 1.00 . A A . 41 ALA N 1 1
16 28512 1 1 41 ALA O O -0.145 -2.901 10.130 1.00 . A A . 41 ALA O 1 1
16 28513 1 1 42 LEU C C 0.509 -4.361 12.681 1.00 . A A . 42 LEU C 1 1
16 28514 1 1 42 LEU CA C 1.413 -4.727 11.513 1.00 . A A . 42 LEU CA 1 1
16 28515 1 1 42 LEU CB C 2.601 -5.558 11.991 1.00 . A A . 42 LEU CB 1 1
16 28516 1 1 42 LEU CD1 C 4.757 -6.729 11.476 1.00 . A A . 42 LEU CD1 1 1
16 28517 1 1 42 LEU CD2 C 2.884 -6.787 9.820 1.00 . A A . 42 LEU CD2 1 1
16 28518 1 1 42 LEU CG C 3.585 -5.965 10.891 1.00 . A A . 42 LEU CG 1 1
16 28519 1 1 42 LEU H H 2.851 -3.318 10.880 1.00 . A A . 42 LEU H 1 1
16 28520 1 1 42 LEU HA H 0.845 -5.302 10.799 1.00 . A A . 42 LEU HA 1 1
16 28521 1 1 42 LEU HB2 H 3.139 -4.988 12.735 1.00 . A A . 42 LEU HB2 1 1
16 28522 1 1 42 LEU HB3 H 2.222 -6.452 12.451 1.00 . A A . 42 LEU HB3 1 1
16 28523 1 1 42 LEU HD11 H 4.401 -7.645 11.925 1.00 . A A . 42 LEU HD11 1 1
16 28524 1 1 42 LEU HD12 H 5.240 -6.123 12.228 1.00 . A A . 42 LEU HD12 1 1
16 28525 1 1 42 LEU HD13 H 5.463 -6.961 10.692 1.00 . A A . 42 LEU HD13 1 1
16 28526 1 1 42 LEU HD21 H 3.600 -7.092 9.073 1.00 . A A . 42 LEU HD21 1 1
16 28527 1 1 42 LEU HD22 H 2.116 -6.187 9.354 1.00 . A A . 42 LEU HD22 1 1
16 28528 1 1 42 LEU HD23 H 2.434 -7.661 10.267 1.00 . A A . 42 LEU HD23 1 1
16 28529 1 1 42 LEU HG H 3.975 -5.072 10.423 1.00 . A A . 42 LEU HG 1 1
16 28530 1 1 42 LEU N N 1.889 -3.530 10.846 1.00 . A A . 42 LEU N 1 1
16 28531 1 1 42 LEU O O -0.416 -5.103 13.021 1.00 . A A . 42 LEU O 1 1
16 28532 1 1 43 LYS C C -1.427 -2.318 13.773 1.00 . A A . 43 LYS C 1 1
16 28533 1 1 43 LYS CA C -0.067 -2.695 14.344 1.00 . A A . 43 LYS CA 1 1
16 28534 1 1 43 LYS CB C 0.607 -1.489 15.015 1.00 . A A . 43 LYS CB 1 1
16 28535 1 1 43 LYS CD C -1.312 -0.190 16.038 1.00 . A A . 43 LYS CD 1 1
16 28536 1 1 43 LYS CE C -1.946 0.305 17.329 1.00 . A A . 43 LYS CE 1 1
16 28537 1 1 43 LYS CG C -0.061 -1.017 16.304 1.00 . A A . 43 LYS CG 1 1
16 28538 1 1 43 LYS H H 1.576 -2.696 13.007 1.00 . A A . 43 LYS H 1 1
16 28539 1 1 43 LYS HA H -0.203 -3.477 15.071 1.00 . A A . 43 LYS HA 1 1
16 28540 1 1 43 LYS HB2 H 1.629 -1.750 15.243 1.00 . A A . 43 LYS HB2 1 1
16 28541 1 1 43 LYS HB3 H 0.610 -0.665 14.314 1.00 . A A . 43 LYS HB3 1 1
16 28542 1 1 43 LYS HD2 H -1.046 0.662 15.432 1.00 . A A . 43 LYS HD2 1 1
16 28543 1 1 43 LYS HD3 H -2.029 -0.801 15.507 1.00 . A A . 43 LYS HD3 1 1
16 28544 1 1 43 LYS HE2 H -1.206 0.854 17.888 1.00 . A A . 43 LYS HE2 1 1
16 28545 1 1 43 LYS HE3 H -2.766 0.961 17.079 1.00 . A A . 43 LYS HE3 1 1
16 28546 1 1 43 LYS HG2 H -0.337 -1.880 16.889 1.00 . A A . 43 LYS HG2 1 1
16 28547 1 1 43 LYS HG3 H 0.642 -0.415 16.861 1.00 . A A . 43 LYS HG3 1 1
16 28548 1 1 43 LYS HZ1 H -1.699 -1.493 18.371 1.00 . A A . 43 LYS HZ1 1 1
16 28549 1 1 43 LYS HZ2 H -3.235 -1.304 17.688 1.00 . A A . 43 LYS HZ2 1 1
16 28550 1 1 43 LYS HZ3 H -2.816 -0.438 19.077 1.00 . A A . 43 LYS HZ3 1 1
16 28551 1 1 43 LYS N N 0.778 -3.210 13.282 1.00 . A A . 43 LYS N 1 1
16 28552 1 1 43 LYS NZ N -2.458 -0.809 18.173 1.00 . A A . 43 LYS NZ 1 1
16 28553 1 1 43 LYS O O -2.455 -2.804 14.236 1.00 . A A . 43 LYS O 1 1
16 28554 1 1 44 SER C C -3.396 -2.209 11.484 1.00 . A A . 44 SER C 1 1
16 28555 1 1 44 SER CA C -2.649 -1.036 12.115 1.00 . A A . 44 SER CA 1 1
16 28556 1 1 44 SER CB C -2.305 0.002 11.061 1.00 . A A . 44 SER CB 1 1
16 28557 1 1 44 SER H H -0.574 -1.112 12.421 1.00 . A A . 44 SER H 1 1
16 28558 1 1 44 SER HA H -3.275 -0.582 12.866 1.00 . A A . 44 SER HA 1 1
16 28559 1 1 44 SER HB2 H -1.778 -0.468 10.246 1.00 . A A . 44 SER HB2 1 1
16 28560 1 1 44 SER HB3 H -3.207 0.441 10.698 1.00 . A A . 44 SER HB3 1 1
16 28561 1 1 44 SER HG H -1.957 1.450 12.337 1.00 . A A . 44 SER HG 1 1
16 28562 1 1 44 SER N N -1.426 -1.472 12.754 1.00 . A A . 44 SER N 1 1
16 28563 1 1 44 SER O O -4.623 -2.200 11.407 1.00 . A A . 44 SER O 1 1
16 28564 1 1 44 SER OG O -1.490 1.022 11.611 1.00 . A A . 44 SER OG 1 1
16 28565 1 1 45 LEU C C -4.080 -5.146 11.471 1.00 . A A . 45 LEU C 1 1
16 28566 1 1 45 LEU CA C -3.214 -4.412 10.446 1.00 . A A . 45 LEU CA 1 1
16 28567 1 1 45 LEU CB C -2.080 -5.328 9.966 1.00 . A A . 45 LEU CB 1 1
16 28568 1 1 45 LEU CD1 C -3.487 -7.150 8.929 1.00 . A A . 45 LEU CD1 1 1
16 28569 1 1 45 LEU CD2 C -2.676 -5.246 7.532 1.00 . A A . 45 LEU CD2 1 1
16 28570 1 1 45 LEU CG C -2.360 -6.157 8.705 1.00 . A A . 45 LEU CG 1 1
16 28571 1 1 45 LEU H H -1.667 -3.127 11.095 1.00 . A A . 45 LEU H 1 1
16 28572 1 1 45 LEU HA H -3.823 -4.122 9.600 1.00 . A A . 45 LEU HA 1 1
16 28573 1 1 45 LEU HB2 H -1.214 -4.712 9.773 1.00 . A A . 45 LEU HB2 1 1
16 28574 1 1 45 LEU HB3 H -1.838 -6.010 10.767 1.00 . A A . 45 LEU HB3 1 1
16 28575 1 1 45 LEU HD11 H -3.646 -7.725 8.029 1.00 . A A . 45 LEU HD11 1 1
16 28576 1 1 45 LEU HD12 H -4.392 -6.616 9.181 1.00 . A A . 45 LEU HD12 1 1
16 28577 1 1 45 LEU HD13 H -3.226 -7.815 9.739 1.00 . A A . 45 LEU HD13 1 1
16 28578 1 1 45 LEU HD21 H -2.787 -5.839 6.637 1.00 . A A . 45 LEU HD21 1 1
16 28579 1 1 45 LEU HD22 H -1.872 -4.538 7.398 1.00 . A A . 45 LEU HD22 1 1
16 28580 1 1 45 LEU HD23 H -3.595 -4.715 7.725 1.00 . A A . 45 LEU HD23 1 1
16 28581 1 1 45 LEU HG H -1.474 -6.718 8.455 1.00 . A A . 45 LEU HG 1 1
16 28582 1 1 45 LEU N N -2.645 -3.208 11.038 1.00 . A A . 45 LEU N 1 1
16 28583 1 1 45 LEU O O -5.167 -5.620 11.155 1.00 . A A . 45 LEU O 1 1
16 28584 1 1 46 ALA C C -5.335 -5.018 14.430 1.00 . A A . 46 ALA C 1 1
16 28585 1 1 46 ALA CA C -4.312 -5.929 13.757 1.00 . A A . 46 ALA CA 1 1
16 28586 1 1 46 ALA CB C -3.334 -6.471 14.785 1.00 . A A . 46 ALA CB 1 1
16 28587 1 1 46 ALA H H -2.724 -4.808 12.910 1.00 . A A . 46 ALA H 1 1
16 28588 1 1 46 ALA HA H -4.828 -6.766 13.310 1.00 . A A . 46 ALA HA 1 1
16 28589 1 1 46 ALA HB1 H -3.870 -7.053 15.520 1.00 . A A . 46 ALA HB1 1 1
16 28590 1 1 46 ALA HB2 H -2.836 -5.647 15.273 1.00 . A A . 46 ALA HB2 1 1
16 28591 1 1 46 ALA HB3 H -2.603 -7.095 14.293 1.00 . A A . 46 ALA HB3 1 1
16 28592 1 1 46 ALA N N -3.592 -5.227 12.703 1.00 . A A . 46 ALA N 1 1
16 28593 1 1 46 ALA O O -6.388 -5.471 14.879 1.00 . A A . 46 ALA O 1 1
16 28594 1 1 47 ASP C C -7.089 -2.425 14.293 1.00 . A A . 47 ASP C 1 1
16 28595 1 1 47 ASP CA C -5.873 -2.753 15.152 1.00 . A A . 47 ASP CA 1 1
16 28596 1 1 47 ASP CB C -5.081 -1.472 15.426 1.00 . A A . 47 ASP CB 1 1
16 28597 1 1 47 ASP CG C -5.744 -0.568 16.446 1.00 . A A . 47 ASP CG 1 1
16 28598 1 1 47 ASP H H -4.164 -3.438 14.104 1.00 . A A . 47 ASP H 1 1
16 28599 1 1 47 ASP HA H -6.205 -3.172 16.090 1.00 . A A . 47 ASP HA 1 1
16 28600 1 1 47 ASP HB2 H -4.100 -1.736 15.794 1.00 . A A . 47 ASP HB2 1 1
16 28601 1 1 47 ASP HB3 H -4.975 -0.922 14.503 1.00 . A A . 47 ASP HB3 1 1
16 28602 1 1 47 ASP N N -5.015 -3.734 14.494 1.00 . A A . 47 ASP N 1 1
16 28603 1 1 47 ASP O O -8.185 -2.205 14.807 1.00 . A A . 47 ASP O 1 1
16 28604 1 1 47 ASP OD1 O -6.722 0.127 16.102 1.00 . A A . 47 ASP OD1 1 1
16 28605 1 1 47 ASP OD2 O -5.270 -0.532 17.600 1.00 . A A . 47 ASP OD2 1 1
16 28606 1 1 48 ASN C C -8.247 -3.131 11.079 1.00 . A A . 48 ASN C 1 1
16 28607 1 1 48 ASN CA C -7.935 -2.000 12.051 1.00 . A A . 48 ASN CA 1 1
16 28608 1 1 48 ASN CB C -7.496 -0.769 11.255 1.00 . A A . 48 ASN CB 1 1
16 28609 1 1 48 ASN CG C -7.166 0.422 12.126 1.00 . A A . 48 ASN CG 1 1
16 28610 1 1 48 ASN H H -6.017 -2.683 12.627 1.00 . A A . 48 ASN H 1 1
16 28611 1 1 48 ASN HA H -8.819 -1.763 12.618 1.00 . A A . 48 ASN HA 1 1
16 28612 1 1 48 ASN HB2 H -6.624 -1.018 10.680 1.00 . A A . 48 ASN HB2 1 1
16 28613 1 1 48 ASN HB3 H -8.287 -0.486 10.584 1.00 . A A . 48 ASN HB3 1 1
16 28614 1 1 48 ASN HD21 H -5.277 -0.139 12.179 1.00 . A A . 48 ASN HD21 1 1
16 28615 1 1 48 ASN HD22 H -5.657 1.300 13.060 1.00 . A A . 48 ASN HD22 1 1
16 28616 1 1 48 ASN N N -6.889 -2.404 12.983 1.00 . A A . 48 ASN N 1 1
16 28617 1 1 48 ASN ND2 N -5.908 0.540 12.491 1.00 . A A . 48 ASN ND2 1 1
16 28618 1 1 48 ASN O O -7.461 -4.064 10.935 1.00 . A A . 48 ASN O 1 1
16 28619 1 1 48 ASN OD1 O -8.031 1.232 12.449 1.00 . A A . 48 ASN OD1 1 1
16 28620 1 1 49 PRO C C -9.413 -3.560 7.993 1.00 . A A . 49 PRO C 1 1
16 28621 1 1 49 PRO CA C -9.785 -4.033 9.393 1.00 . A A . 49 PRO CA 1 1
16 28622 1 1 49 PRO CB C -11.303 -4.095 9.556 1.00 . A A . 49 PRO CB 1 1
16 28623 1 1 49 PRO CD C -10.438 -2.052 10.549 1.00 . A A . 49 PRO CD 1 1
16 28624 1 1 49 PRO CG C -11.700 -2.837 10.285 1.00 . A A . 49 PRO CG 1 1
16 28625 1 1 49 PRO HA H -9.352 -5.004 9.581 1.00 . A A . 49 PRO HA 1 1
16 28626 1 1 49 PRO HB2 H -11.758 -4.144 8.579 1.00 . A A . 49 PRO HB2 1 1
16 28627 1 1 49 PRO HB3 H -11.564 -4.976 10.121 1.00 . A A . 49 PRO HB3 1 1
16 28628 1 1 49 PRO HD2 H -10.321 -1.267 9.819 1.00 . A A . 49 PRO HD2 1 1
16 28629 1 1 49 PRO HD3 H -10.438 -1.645 11.547 1.00 . A A . 49 PRO HD3 1 1
16 28630 1 1 49 PRO HG2 H -12.370 -2.257 9.669 1.00 . A A . 49 PRO HG2 1 1
16 28631 1 1 49 PRO HG3 H -12.182 -3.093 11.216 1.00 . A A . 49 PRO HG3 1 1
16 28632 1 1 49 PRO N N -9.397 -3.064 10.398 1.00 . A A . 49 PRO N 1 1
16 28633 1 1 49 PRO O O -10.237 -2.995 7.274 1.00 . A A . 49 PRO O 1 1
16 28634 1 1 50 ILE C C -8.306 -3.993 5.171 1.00 . A A . 50 ILE C 1 1
16 28635 1 1 50 ILE CA C -7.633 -3.306 6.360 1.00 . A A . 50 ILE CA 1 1
16 28636 1 1 50 ILE CB C -6.107 -3.529 6.303 1.00 . A A . 50 ILE CB 1 1
16 28637 1 1 50 ILE CD1 C -5.669 -1.247 7.347 1.00 . A A . 50 ILE CD1 1 1
16 28638 1 1 50 ILE CG1 C -5.412 -2.738 7.410 1.00 . A A . 50 ILE CG1 1 1
16 28639 1 1 50 ILE CG2 C -5.548 -3.129 4.956 1.00 . A A . 50 ILE CG2 1 1
16 28640 1 1 50 ILE H H -7.590 -4.303 8.215 1.00 . A A . 50 ILE H 1 1
16 28641 1 1 50 ILE HA H -7.822 -2.245 6.300 1.00 . A A . 50 ILE HA 1 1
16 28642 1 1 50 ILE HB H -5.914 -4.580 6.449 1.00 . A A . 50 ILE HB 1 1
16 28643 1 1 50 ILE HD11 H -6.700 -1.048 7.598 1.00 . A A . 50 ILE HD11 1 1
16 28644 1 1 50 ILE HD12 H -5.471 -0.892 6.345 1.00 . A A . 50 ILE HD12 1 1
16 28645 1 1 50 ILE HD13 H -5.022 -0.740 8.047 1.00 . A A . 50 ILE HD13 1 1
16 28646 1 1 50 ILE HG12 H -5.759 -3.094 8.363 1.00 . A A . 50 ILE HG12 1 1
16 28647 1 1 50 ILE HG13 H -4.347 -2.894 7.338 1.00 . A A . 50 ILE HG13 1 1
16 28648 1 1 50 ILE HG21 H -6.062 -3.670 4.179 1.00 . A A . 50 ILE HG21 1 1
16 28649 1 1 50 ILE HG22 H -4.495 -3.362 4.926 1.00 . A A . 50 ILE HG22 1 1
16 28650 1 1 50 ILE HG23 H -5.687 -2.069 4.814 1.00 . A A . 50 ILE HG23 1 1
16 28651 1 1 50 ILE N N -8.168 -3.785 7.623 1.00 . A A . 50 ILE N 1 1
16 28652 1 1 50 ILE O O -8.385 -5.221 5.110 1.00 . A A . 50 ILE O 1 1
16 28653 1 1 51 ASP C C -8.497 -3.675 1.862 1.00 . A A . 51 ASP C 1 1
16 28654 1 1 51 ASP CA C -9.454 -3.696 3.040 1.00 . A A . 51 ASP CA 1 1
16 28655 1 1 51 ASP CB C -10.689 -2.865 2.690 1.00 . A A . 51 ASP CB 1 1
16 28656 1 1 51 ASP CG C -11.828 -3.044 3.668 1.00 . A A . 51 ASP CG 1 1
16 28657 1 1 51 ASP H H -8.729 -2.214 4.364 1.00 . A A . 51 ASP H 1 1
16 28658 1 1 51 ASP HA H -9.755 -4.713 3.228 1.00 . A A . 51 ASP HA 1 1
16 28659 1 1 51 ASP HB2 H -10.417 -1.821 2.676 1.00 . A A . 51 ASP HB2 1 1
16 28660 1 1 51 ASP HB3 H -11.034 -3.151 1.708 1.00 . A A . 51 ASP HB3 1 1
16 28661 1 1 51 ASP N N -8.804 -3.187 4.241 1.00 . A A . 51 ASP N 1 1
16 28662 1 1 51 ASP O O -8.617 -4.483 0.942 1.00 . A A . 51 ASP O 1 1
16 28663 1 1 51 ASP OD1 O -12.331 -4.184 3.806 1.00 . A A . 51 ASP OD1 1 1
16 28664 1 1 51 ASP OD2 O -12.228 -2.042 4.302 1.00 . A A . 51 ASP OD2 1 1
16 28665 1 1 52 VAL C C -5.396 -1.776 1.309 1.00 . A A . 52 VAL C 1 1
16 28666 1 1 52 VAL CA C -6.593 -2.583 0.815 1.00 . A A . 52 VAL CA 1 1
16 28667 1 1 52 VAL CB C -7.244 -1.888 -0.405 1.00 . A A . 52 VAL CB 1 1
16 28668 1 1 52 VAL CG1 C -7.685 -0.479 -0.059 1.00 . A A . 52 VAL CG1 1 1
16 28669 1 1 52 VAL CG2 C -6.302 -1.868 -1.595 1.00 . A A . 52 VAL CG2 1 1
16 28670 1 1 52 VAL H H -7.489 -2.150 2.676 1.00 . A A . 52 VAL H 1 1
16 28671 1 1 52 VAL HA H -6.257 -3.566 0.513 1.00 . A A . 52 VAL HA 1 1
16 28672 1 1 52 VAL HB H -8.121 -2.453 -0.683 1.00 . A A . 52 VAL HB 1 1
16 28673 1 1 52 VAL HG11 H -8.125 -0.020 -0.929 1.00 . A A . 52 VAL HG11 1 1
16 28674 1 1 52 VAL HG12 H -6.828 0.098 0.256 1.00 . A A . 52 VAL HG12 1 1
16 28675 1 1 52 VAL HG13 H -8.412 -0.513 0.738 1.00 . A A . 52 VAL HG13 1 1
16 28676 1 1 52 VAL HG21 H -6.061 -2.881 -1.880 1.00 . A A . 52 VAL HG21 1 1
16 28677 1 1 52 VAL HG22 H -5.398 -1.345 -1.323 1.00 . A A . 52 VAL HG22 1 1
16 28678 1 1 52 VAL HG23 H -6.778 -1.361 -2.420 1.00 . A A . 52 VAL HG23 1 1
16 28679 1 1 52 VAL N N -7.551 -2.745 1.896 1.00 . A A . 52 VAL N 1 1
16 28680 1 1 52 VAL O O -5.503 -1.041 2.291 1.00 . A A . 52 VAL O 1 1
16 28681 1 1 53 ALA C C -2.185 -0.781 -0.073 1.00 . A A . 53 ALA C 1 1
16 28682 1 1 53 ALA CA C -3.053 -1.241 1.093 1.00 . A A . 53 ALA CA 1 1
16 28683 1 1 53 ALA CB C -2.260 -2.153 2.011 1.00 . A A . 53 ALA CB 1 1
16 28684 1 1 53 ALA H H -4.223 -2.494 -0.146 1.00 . A A . 53 ALA H 1 1
16 28685 1 1 53 ALA HA H -3.350 -0.373 1.662 1.00 . A A . 53 ALA HA 1 1
16 28686 1 1 53 ALA HB1 H -2.900 -2.512 2.802 1.00 . A A . 53 ALA HB1 1 1
16 28687 1 1 53 ALA HB2 H -1.433 -1.604 2.437 1.00 . A A . 53 ALA HB2 1 1
16 28688 1 1 53 ALA HB3 H -1.881 -2.993 1.444 1.00 . A A . 53 ALA HB3 1 1
16 28689 1 1 53 ALA N N -4.256 -1.920 0.650 1.00 . A A . 53 ALA N 1 1
16 28690 1 1 53 ALA O O -2.373 -1.199 -1.216 1.00 . A A . 53 ALA O 1 1
16 28691 1 1 54 VAL C C 1.099 0.633 -0.097 1.00 . A A . 54 VAL C 1 1
16 28692 1 1 54 VAL CA C -0.275 0.591 -0.729 1.00 . A A . 54 VAL CA 1 1
16 28693 1 1 54 VAL CB C -0.639 1.999 -1.226 1.00 . A A . 54 VAL CB 1 1
16 28694 1 1 54 VAL CG1 C -1.051 1.936 -2.678 1.00 . A A . 54 VAL CG1 1 1
16 28695 1 1 54 VAL CG2 C -1.741 2.613 -0.381 1.00 . A A . 54 VAL CG2 1 1
16 28696 1 1 54 VAL H H -1.186 0.419 1.165 1.00 . A A . 54 VAL H 1 1
16 28697 1 1 54 VAL HA H -0.260 -0.084 -1.574 1.00 . A A . 54 VAL HA 1 1
16 28698 1 1 54 VAL HB H 0.238 2.625 -1.147 1.00 . A A . 54 VAL HB 1 1
16 28699 1 1 54 VAL HG11 H -1.509 2.872 -2.960 1.00 . A A . 54 VAL HG11 1 1
16 28700 1 1 54 VAL HG12 H -1.756 1.126 -2.814 1.00 . A A . 54 VAL HG12 1 1
16 28701 1 1 54 VAL HG13 H -0.173 1.764 -3.291 1.00 . A A . 54 VAL HG13 1 1
16 28702 1 1 54 VAL HG21 H -2.641 2.025 -0.480 1.00 . A A . 54 VAL HG21 1 1
16 28703 1 1 54 VAL HG22 H -1.932 3.621 -0.714 1.00 . A A . 54 VAL HG22 1 1
16 28704 1 1 54 VAL HG23 H -1.433 2.628 0.654 1.00 . A A . 54 VAL HG23 1 1
16 28705 1 1 54 VAL N N -1.240 0.092 0.238 1.00 . A A . 54 VAL N 1 1
16 28706 1 1 54 VAL O O 1.345 1.426 0.795 1.00 . A A . 54 VAL O 1 1
16 28707 1 1 55 LEU C C 4.451 -0.007 -0.716 1.00 . A A . 55 LEU C 1 1
16 28708 1 1 55 LEU CA C 3.251 -0.448 0.116 1.00 . A A . 55 LEU CA 1 1
16 28709 1 1 55 LEU CB C 3.381 -1.942 0.452 1.00 . A A . 55 LEU CB 1 1
16 28710 1 1 55 LEU CD1 C 1.154 -2.162 1.641 1.00 . A A . 55 LEU CD1 1 1
16 28711 1 1 55 LEU CD2 C 2.857 -3.942 1.876 1.00 . A A . 55 LEU CD2 1 1
16 28712 1 1 55 LEU CG C 2.640 -2.449 1.704 1.00 . A A . 55 LEU CG 1 1
16 28713 1 1 55 LEU H H 1.805 -0.691 -1.408 1.00 . A A . 55 LEU H 1 1
16 28714 1 1 55 LEU HA H 3.241 0.116 1.026 1.00 . A A . 55 LEU HA 1 1
16 28715 1 1 55 LEU HB2 H 3.017 -2.503 -0.395 1.00 . A A . 55 LEU HB2 1 1
16 28716 1 1 55 LEU HB3 H 4.431 -2.163 0.575 1.00 . A A . 55 LEU HB3 1 1
16 28717 1 1 55 LEU HD11 H 0.992 -1.095 1.615 1.00 . A A . 55 LEU HD11 1 1
16 28718 1 1 55 LEU HD12 H 0.671 -2.583 2.513 1.00 . A A . 55 LEU HD12 1 1
16 28719 1 1 55 LEU HD13 H 0.739 -2.612 0.751 1.00 . A A . 55 LEU HD13 1 1
16 28720 1 1 55 LEU HD21 H 3.891 -4.133 2.111 1.00 . A A . 55 LEU HD21 1 1
16 28721 1 1 55 LEU HD22 H 2.598 -4.451 0.958 1.00 . A A . 55 LEU HD22 1 1
16 28722 1 1 55 LEU HD23 H 2.231 -4.307 2.680 1.00 . A A . 55 LEU HD23 1 1
16 28723 1 1 55 LEU HG H 3.039 -1.954 2.577 1.00 . A A . 55 LEU HG 1 1
16 28724 1 1 55 LEU N N 1.992 -0.212 -0.569 1.00 . A A . 55 LEU N 1 1
16 28725 1 1 55 LEU O O 4.652 -0.498 -1.823 1.00 . A A . 55 LEU O 1 1
16 28726 1 1 56 ASP C C 7.564 0.247 -0.307 1.00 . A A . 56 ASP C 1 1
16 28727 1 1 56 ASP CA C 6.528 1.242 -0.799 1.00 . A A . 56 ASP CA 1 1
16 28728 1 1 56 ASP CB C 6.998 2.673 -0.502 1.00 . A A . 56 ASP CB 1 1
16 28729 1 1 56 ASP CG C 8.314 3.015 -1.204 1.00 . A A . 56 ASP CG 1 1
16 28730 1 1 56 ASP H H 4.949 1.419 0.612 1.00 . A A . 56 ASP H 1 1
16 28731 1 1 56 ASP HA H 6.422 1.123 -1.868 1.00 . A A . 56 ASP HA 1 1
16 28732 1 1 56 ASP HB2 H 6.243 3.370 -0.835 1.00 . A A . 56 ASP HB2 1 1
16 28733 1 1 56 ASP HB3 H 7.140 2.784 0.563 1.00 . A A . 56 ASP HB3 1 1
16 28734 1 1 56 ASP N N 5.239 0.929 -0.191 1.00 . A A . 56 ASP N 1 1
16 28735 1 1 56 ASP O O 7.706 0.006 0.893 1.00 . A A . 56 ASP O 1 1
16 28736 1 1 56 ASP OD1 O 8.782 2.220 -2.054 1.00 . A A . 56 ASP OD1 1 1
16 28737 1 1 56 ASP OD2 O 8.891 4.084 -0.914 1.00 . A A . 56 ASP OD2 1 1
16 28738 1 1 57 VAL C C 10.574 -0.820 -0.573 1.00 . A A . 57 VAL C 1 1
16 28739 1 1 57 VAL CA C 9.213 -1.383 -0.967 1.00 . A A . 57 VAL CA 1 1
16 28740 1 1 57 VAL CB C 9.352 -2.304 -2.194 1.00 . A A . 57 VAL CB 1 1
16 28741 1 1 57 VAL CG1 C 10.091 -3.568 -1.835 1.00 . A A . 57 VAL CG1 1 1
16 28742 1 1 57 VAL CG2 C 7.989 -2.646 -2.767 1.00 . A A . 57 VAL CG2 1 1
16 28743 1 1 57 VAL H H 8.212 0.025 -2.152 1.00 . A A . 57 VAL H 1 1
16 28744 1 1 57 VAL HA H 8.817 -1.963 -0.144 1.00 . A A . 57 VAL HA 1 1
16 28745 1 1 57 VAL HB H 9.917 -1.783 -2.951 1.00 . A A . 57 VAL HB 1 1
16 28746 1 1 57 VAL HG11 H 11.067 -3.314 -1.454 1.00 . A A . 57 VAL HG11 1 1
16 28747 1 1 57 VAL HG12 H 10.194 -4.181 -2.717 1.00 . A A . 57 VAL HG12 1 1
16 28748 1 1 57 VAL HG13 H 9.536 -4.105 -1.083 1.00 . A A . 57 VAL HG13 1 1
16 28749 1 1 57 VAL HG21 H 7.417 -3.193 -2.032 1.00 . A A . 57 VAL HG21 1 1
16 28750 1 1 57 VAL HG22 H 8.116 -3.253 -3.649 1.00 . A A . 57 VAL HG22 1 1
16 28751 1 1 57 VAL HG23 H 7.468 -1.736 -3.025 1.00 . A A . 57 VAL HG23 1 1
16 28752 1 1 57 VAL N N 8.288 -0.312 -1.244 1.00 . A A . 57 VAL N 1 1
16 28753 1 1 57 VAL O O 11.478 -1.552 -0.182 1.00 . A A . 57 VAL O 1 1
16 28754 1 1 58 ASN C C 11.598 2.188 0.833 1.00 . A A . 58 ASN C 1 1
16 28755 1 1 58 ASN CA C 11.936 1.142 -0.221 1.00 . A A . 58 ASN CA 1 1
16 28756 1 1 58 ASN CB C 12.696 1.787 -1.387 1.00 . A A . 58 ASN CB 1 1
16 28757 1 1 58 ASN CG C 14.093 2.258 -0.993 1.00 . A A . 58 ASN CG 1 1
16 28758 1 1 58 ASN H H 9.990 1.024 -1.067 1.00 . A A . 58 ASN H 1 1
16 28759 1 1 58 ASN HA H 12.564 0.388 0.233 1.00 . A A . 58 ASN HA 1 1
16 28760 1 1 58 ASN HB2 H 12.792 1.066 -2.184 1.00 . A A . 58 ASN HB2 1 1
16 28761 1 1 58 ASN HB3 H 12.137 2.636 -1.744 1.00 . A A . 58 ASN HB3 1 1
16 28762 1 1 58 ASN HD21 H 14.679 2.175 -2.894 1.00 . A A . 58 ASN HD21 1 1
16 28763 1 1 58 ASN HD22 H 15.876 2.686 -1.747 1.00 . A A . 58 ASN HD22 1 1
16 28764 1 1 58 ASN N N 10.720 0.485 -0.677 1.00 . A A . 58 ASN N 1 1
16 28765 1 1 58 ASN ND2 N 14.971 2.387 -1.971 1.00 . A A . 58 ASN ND2 1 1
16 28766 1 1 58 ASN O O 11.638 3.391 0.571 1.00 . A A . 58 ASN O 1 1
16 28767 1 1 58 ASN OD1 O 14.377 2.523 0.175 1.00 . A A . 58 ASN OD1 1 1
16 28768 1 1 59 LEU C C 12.280 3.193 3.669 1.00 . A A . 59 LEU C 1 1
16 28769 1 1 59 LEU CA C 10.977 2.602 3.149 1.00 . A A . 59 LEU CA 1 1
16 28770 1 1 59 LEU CB C 10.267 1.832 4.265 1.00 . A A . 59 LEU CB 1 1
16 28771 1 1 59 LEU CD1 C 8.441 0.275 4.991 1.00 . A A . 59 LEU CD1 1 1
16 28772 1 1 59 LEU CD2 C 7.911 2.196 3.485 1.00 . A A . 59 LEU CD2 1 1
16 28773 1 1 59 LEU CG C 8.955 1.155 3.862 1.00 . A A . 59 LEU CG 1 1
16 28774 1 1 59 LEU H H 11.201 0.750 2.157 1.00 . A A . 59 LEU H 1 1
16 28775 1 1 59 LEU HA H 10.339 3.400 2.801 1.00 . A A . 59 LEU HA 1 1
16 28776 1 1 59 LEU HB2 H 10.942 1.072 4.632 1.00 . A A . 59 LEU HB2 1 1
16 28777 1 1 59 LEU HB3 H 10.058 2.520 5.071 1.00 . A A . 59 LEU HB3 1 1
16 28778 1 1 59 LEU HD11 H 7.554 -0.247 4.665 1.00 . A A . 59 LEU HD11 1 1
16 28779 1 1 59 LEU HD12 H 8.202 0.890 5.847 1.00 . A A . 59 LEU HD12 1 1
16 28780 1 1 59 LEU HD13 H 9.201 -0.442 5.265 1.00 . A A . 59 LEU HD13 1 1
16 28781 1 1 59 LEU HD21 H 7.735 2.850 4.325 1.00 . A A . 59 LEU HD21 1 1
16 28782 1 1 59 LEU HD22 H 6.990 1.701 3.214 1.00 . A A . 59 LEU HD22 1 1
16 28783 1 1 59 LEU HD23 H 8.267 2.775 2.646 1.00 . A A . 59 LEU HD23 1 1
16 28784 1 1 59 LEU HG H 9.131 0.526 3.000 1.00 . A A . 59 LEU HG 1 1
16 28785 1 1 59 LEU N N 11.259 1.718 2.025 1.00 . A A . 59 LEU N 1 1
16 28786 1 1 59 LEU O O 12.302 4.255 4.287 1.00 . A A . 59 LEU O 1 1
16 28787 1 1 60 GLY C C 15.744 2.026 3.246 1.00 . A A . 60 GLY C 1 1
16 28788 1 1 60 GLY CA C 14.676 2.937 3.803 1.00 . A A . 60 GLY CA 1 1
16 28789 1 1 60 GLY H H 13.273 1.631 2.931 1.00 . A A . 60 GLY H 1 1
16 28790 1 1 60 GLY HA2 H 14.833 3.940 3.431 1.00 . A A . 60 GLY HA2 1 1
16 28791 1 1 60 GLY HA3 H 14.744 2.942 4.879 1.00 . A A . 60 GLY HA3 1 1
16 28792 1 1 60 GLY N N 13.365 2.485 3.409 1.00 . A A . 60 GLY N 1 1
16 28793 1 1 60 GLY O O 15.421 1.100 2.499 1.00 . A A . 60 GLY O 1 1
16 28794 1 1 61 PRO C C 17.924 -0.057 3.335 1.00 . A A . 61 PRO C 1 1
16 28795 1 1 61 PRO CA C 18.139 1.436 3.111 1.00 . A A . 61 PRO CA 1 1
16 28796 1 1 61 PRO CB C 19.310 1.940 3.943 1.00 . A A . 61 PRO CB 1 1
16 28797 1 1 61 PRO CD C 17.484 3.320 4.497 1.00 . A A . 61 PRO CD 1 1
16 28798 1 1 61 PRO CG C 18.959 3.344 4.251 1.00 . A A . 61 PRO CG 1 1
16 28799 1 1 61 PRO HA H 18.337 1.617 2.070 1.00 . A A . 61 PRO HA 1 1
16 28800 1 1 61 PRO HB2 H 19.382 1.356 4.835 1.00 . A A . 61 PRO HB2 1 1
16 28801 1 1 61 PRO HB3 H 20.226 1.873 3.376 1.00 . A A . 61 PRO HB3 1 1
16 28802 1 1 61 PRO HD2 H 17.274 3.078 5.527 1.00 . A A . 61 PRO HD2 1 1
16 28803 1 1 61 PRO HD3 H 17.047 4.260 4.231 1.00 . A A . 61 PRO HD3 1 1
16 28804 1 1 61 PRO HG2 H 19.487 3.674 5.134 1.00 . A A . 61 PRO HG2 1 1
16 28805 1 1 61 PRO HG3 H 19.191 3.978 3.409 1.00 . A A . 61 PRO HG3 1 1
16 28806 1 1 61 PRO N N 17.019 2.249 3.598 1.00 . A A . 61 PRO N 1 1
16 28807 1 1 61 PRO O O 18.269 -0.875 2.485 1.00 . A A . 61 PRO O 1 1
16 28808 1 1 62 LYS C C 15.567 -2.038 4.946 1.00 . A A . 62 LYS C 1 1
16 28809 1 1 62 LYS CA C 17.062 -1.802 4.778 1.00 . A A . 62 LYS CA 1 1
16 28810 1 1 62 LYS CB C 17.798 -2.236 6.031 1.00 . A A . 62 LYS CB 1 1
16 28811 1 1 62 LYS CD C 20.015 -2.642 7.147 1.00 . A A . 62 LYS CD 1 1
16 28812 1 1 62 LYS CE C 19.758 -1.642 8.268 1.00 . A A . 62 LYS CE 1 1
16 28813 1 1 62 LYS CG C 19.303 -2.260 5.859 1.00 . A A . 62 LYS CG 1 1
16 28814 1 1 62 LYS H H 17.114 0.286 5.132 1.00 . A A . 62 LYS H 1 1
16 28815 1 1 62 LYS HA H 17.424 -2.388 3.957 1.00 . A A . 62 LYS HA 1 1
16 28816 1 1 62 LYS HB2 H 17.555 -1.552 6.822 1.00 . A A . 62 LYS HB2 1 1
16 28817 1 1 62 LYS HB3 H 17.471 -3.227 6.305 1.00 . A A . 62 LYS HB3 1 1
16 28818 1 1 62 LYS HD2 H 19.665 -3.612 7.463 1.00 . A A . 62 LYS HD2 1 1
16 28819 1 1 62 LYS HD3 H 21.076 -2.688 6.957 1.00 . A A . 62 LYS HD3 1 1
16 28820 1 1 62 LYS HE2 H 18.693 -1.514 8.380 1.00 . A A . 62 LYS HE2 1 1
16 28821 1 1 62 LYS HE3 H 20.167 -2.039 9.185 1.00 . A A . 62 LYS HE3 1 1
16 28822 1 1 62 LYS HG2 H 19.553 -2.983 5.096 1.00 . A A . 62 LYS HG2 1 1
16 28823 1 1 62 LYS HG3 H 19.628 -1.283 5.545 1.00 . A A . 62 LYS HG3 1 1
16 28824 1 1 62 LYS HZ1 H 21.400 -0.420 7.855 1.00 . A A . 62 LYS HZ1 1 1
16 28825 1 1 62 LYS HZ2 H 20.217 0.321 8.801 1.00 . A A . 62 LYS HZ2 1 1
16 28826 1 1 62 LYS HZ3 H 19.960 0.109 7.146 1.00 . A A . 62 LYS HZ3 1 1
16 28827 1 1 62 LYS N N 17.348 -0.407 4.478 1.00 . A A . 62 LYS N 1 1
16 28828 1 1 62 LYS NZ N 20.376 -0.317 7.996 1.00 . A A . 62 LYS NZ 1 1
16 28829 1 1 62 LYS O O 15.051 -3.091 4.573 1.00 . A A . 62 LYS O 1 1
16 28830 1 1 63 SER C C 12.649 -1.205 4.465 1.00 . A A . 63 SER C 1 1
16 28831 1 1 63 SER CA C 13.453 -1.166 5.758 1.00 . A A . 63 SER CA 1 1
16 28832 1 1 63 SER CB C 12.989 -0.009 6.635 1.00 . A A . 63 SER CB 1 1
16 28833 1 1 63 SER H H 15.334 -0.218 5.737 1.00 . A A . 63 SER H 1 1
16 28834 1 1 63 SER HA H 13.294 -2.091 6.292 1.00 . A A . 63 SER HA 1 1
16 28835 1 1 63 SER HB2 H 11.911 0.033 6.624 1.00 . A A . 63 SER HB2 1 1
16 28836 1 1 63 SER HB3 H 13.335 -0.160 7.645 1.00 . A A . 63 SER HB3 1 1
16 28837 1 1 63 SER HG H 13.287 1.312 5.218 1.00 . A A . 63 SER HG 1 1
16 28838 1 1 63 SER N N 14.876 -1.049 5.496 1.00 . A A . 63 SER N 1 1
16 28839 1 1 63 SER O O 12.805 -0.349 3.591 1.00 . A A . 63 SER O 1 1
16 28840 1 1 63 SER OG O 13.496 1.226 6.156 1.00 . A A . 63 SER OG 1 1
16 28841 1 1 64 HIS C C 9.595 -2.928 3.604 1.00 . A A . 64 HIS C 1 1
16 28842 1 1 64 HIS CA C 10.942 -2.361 3.187 1.00 . A A . 64 HIS CA 1 1
16 28843 1 1 64 HIS CB C 11.595 -3.274 2.134 1.00 . A A . 64 HIS CB 1 1
16 28844 1 1 64 HIS CD2 C 13.042 -5.388 2.525 1.00 . A A . 64 HIS CD2 1 1
16 28845 1 1 64 HIS CE1 C 11.528 -6.645 3.485 1.00 . A A . 64 HIS CE1 1 1
16 28846 1 1 64 HIS CG C 11.902 -4.668 2.597 1.00 . A A . 64 HIS CG 1 1
16 28847 1 1 64 HIS H H 11.737 -2.865 5.080 1.00 . A A . 64 HIS H 1 1
16 28848 1 1 64 HIS HA H 10.790 -1.383 2.757 1.00 . A A . 64 HIS HA 1 1
16 28849 1 1 64 HIS HB2 H 10.932 -3.354 1.286 1.00 . A A . 64 HIS HB2 1 1
16 28850 1 1 64 HIS HB3 H 12.522 -2.822 1.811 1.00 . A A . 64 HIS HB3 1 1
16 28851 1 1 64 HIS HD1 H 10.047 -5.247 3.410 1.00 . A A . 64 HIS HD1 1 1
16 28852 1 1 64 HIS HD2 H 13.974 -5.063 2.085 1.00 . A A . 64 HIS HD2 1 1
16 28853 1 1 64 HIS HE1 H 11.034 -7.473 3.968 1.00 . A A . 64 HIS HE1 1 1
16 28854 1 1 64 HIS HE2 H 13.467 -7.283 3.327 1.00 . A A . 64 HIS HE2 1 1
16 28855 1 1 64 HIS N N 11.801 -2.210 4.348 1.00 . A A . 64 HIS N 1 1
16 28856 1 1 64 HIS ND1 N 10.974 -5.488 3.202 1.00 . A A . 64 HIS ND1 1 1
16 28857 1 1 64 HIS NE2 N 12.785 -6.615 3.086 1.00 . A A . 64 HIS NE2 1 1
16 28858 1 1 64 HIS O O 9.483 -3.573 4.648 1.00 . A A . 64 HIS O 1 1
16 28859 1 1 65 CYS C C 7.377 -4.818 2.706 1.00 . A A . 65 CYS C 1 1
16 28860 1 1 65 CYS CA C 7.288 -3.315 3.019 1.00 . A A . 65 CYS CA 1 1
16 28861 1 1 65 CYS CB C 6.251 -2.627 2.138 1.00 . A A . 65 CYS CB 1 1
16 28862 1 1 65 CYS H H 8.682 -2.076 2.041 1.00 . A A . 65 CYS H 1 1
16 28863 1 1 65 CYS HA H 7.017 -3.177 4.052 1.00 . A A . 65 CYS HA 1 1
16 28864 1 1 65 CYS HB2 H 5.271 -2.990 2.394 1.00 . A A . 65 CYS HB2 1 1
16 28865 1 1 65 CYS HB3 H 6.294 -1.563 2.313 1.00 . A A . 65 CYS HB3 1 1
16 28866 1 1 65 CYS HG H 6.876 -4.161 0.232 1.00 . A A . 65 CYS HG 1 1
16 28867 1 1 65 CYS N N 8.576 -2.697 2.795 1.00 . A A . 65 CYS N 1 1
16 28868 1 1 65 CYS O O 7.109 -5.262 1.593 1.00 . A A . 65 CYS O 1 1
16 28869 1 1 65 CYS SG S 6.503 -2.897 0.374 1.00 . A A . 65 CYS SG 1 1
16 28870 1 1 66 GLY C C 6.956 -7.797 4.428 1.00 . A A . 66 GLY C 1 1
16 28871 1 1 66 GLY CA C 7.878 -7.037 3.503 1.00 . A A . 66 GLY CA 1 1
16 28872 1 1 66 GLY H H 8.035 -5.205 4.553 1.00 . A A . 66 GLY H 1 1
16 28873 1 1 66 GLY HA2 H 7.622 -7.273 2.480 1.00 . A A . 66 GLY HA2 1 1
16 28874 1 1 66 GLY HA3 H 8.894 -7.345 3.688 1.00 . A A . 66 GLY HA3 1 1
16 28875 1 1 66 GLY N N 7.778 -5.602 3.694 1.00 . A A . 66 GLY N 1 1
16 28876 1 1 66 GLY O O 6.031 -8.466 3.964 1.00 . A A . 66 GLY O 1 1
16 28877 1 1 67 PRO C C 4.857 -7.808 6.576 1.00 . A A . 67 PRO C 1 1
16 28878 1 1 67 PRO CA C 6.282 -8.319 6.734 1.00 . A A . 67 PRO CA 1 1
16 28879 1 1 67 PRO CB C 6.855 -7.885 8.084 1.00 . A A . 67 PRO CB 1 1
16 28880 1 1 67 PRO CD C 8.322 -7.035 6.390 1.00 . A A . 67 PRO CD 1 1
16 28881 1 1 67 PRO CG C 8.263 -7.488 7.817 1.00 . A A . 67 PRO CG 1 1
16 28882 1 1 67 PRO HA H 6.289 -9.395 6.662 1.00 . A A . 67 PRO HA 1 1
16 28883 1 1 67 PRO HB2 H 6.279 -7.061 8.471 1.00 . A A . 67 PRO HB2 1 1
16 28884 1 1 67 PRO HB3 H 6.812 -8.711 8.770 1.00 . A A . 67 PRO HB3 1 1
16 28885 1 1 67 PRO HD2 H 8.221 -5.962 6.330 1.00 . A A . 67 PRO HD2 1 1
16 28886 1 1 67 PRO HD3 H 9.246 -7.353 5.944 1.00 . A A . 67 PRO HD3 1 1
16 28887 1 1 67 PRO HG2 H 8.546 -6.681 8.476 1.00 . A A . 67 PRO HG2 1 1
16 28888 1 1 67 PRO HG3 H 8.915 -8.336 7.965 1.00 . A A . 67 PRO HG3 1 1
16 28889 1 1 67 PRO N N 7.176 -7.708 5.752 1.00 . A A . 67 PRO N 1 1
16 28890 1 1 67 PRO O O 3.896 -8.498 6.901 1.00 . A A . 67 PRO O 1 1
16 28891 1 1 68 VAL C C 2.742 -6.703 4.653 1.00 . A A . 68 VAL C 1 1
16 28892 1 1 68 VAL CA C 3.439 -5.987 5.794 1.00 . A A . 68 VAL CA 1 1
16 28893 1 1 68 VAL CB C 3.574 -4.508 5.412 1.00 . A A . 68 VAL CB 1 1
16 28894 1 1 68 VAL CG1 C 2.208 -3.845 5.388 1.00 . A A . 68 VAL CG1 1 1
16 28895 1 1 68 VAL CG2 C 4.528 -3.791 6.355 1.00 . A A . 68 VAL CG2 1 1
16 28896 1 1 68 VAL H H 5.547 -6.098 5.824 1.00 . A A . 68 VAL H 1 1
16 28897 1 1 68 VAL HA H 2.840 -6.064 6.689 1.00 . A A . 68 VAL HA 1 1
16 28898 1 1 68 VAL HB H 3.985 -4.455 4.412 1.00 . A A . 68 VAL HB 1 1
16 28899 1 1 68 VAL HG11 H 2.313 -2.815 5.082 1.00 . A A . 68 VAL HG11 1 1
16 28900 1 1 68 VAL HG12 H 1.770 -3.885 6.374 1.00 . A A . 68 VAL HG12 1 1
16 28901 1 1 68 VAL HG13 H 1.568 -4.365 4.691 1.00 . A A . 68 VAL HG13 1 1
16 28902 1 1 68 VAL HG21 H 4.547 -2.739 6.118 1.00 . A A . 68 VAL HG21 1 1
16 28903 1 1 68 VAL HG22 H 5.519 -4.203 6.245 1.00 . A A . 68 VAL HG22 1 1
16 28904 1 1 68 VAL HG23 H 4.194 -3.926 7.374 1.00 . A A . 68 VAL HG23 1 1
16 28905 1 1 68 VAL N N 4.737 -6.595 6.050 1.00 . A A . 68 VAL N 1 1
16 28906 1 1 68 VAL O O 1.561 -7.024 4.730 1.00 . A A . 68 VAL O 1 1
16 28907 1 1 69 ALA C C 2.500 -9.015 2.795 1.00 . A A . 69 ALA C 1 1
16 28908 1 1 69 ALA CA C 2.990 -7.629 2.422 1.00 . A A . 69 ALA CA 1 1
16 28909 1 1 69 ALA CB C 4.079 -7.721 1.372 1.00 . A A . 69 ALA CB 1 1
16 28910 1 1 69 ALA H H 4.432 -6.658 3.605 1.00 . A A . 69 ALA H 1 1
16 28911 1 1 69 ALA HA H 2.166 -7.055 2.018 1.00 . A A . 69 ALA HA 1 1
16 28912 1 1 69 ALA HB1 H 4.409 -6.727 1.108 1.00 . A A . 69 ALA HB1 1 1
16 28913 1 1 69 ALA HB2 H 3.695 -8.221 0.495 1.00 . A A . 69 ALA HB2 1 1
16 28914 1 1 69 ALA HB3 H 4.913 -8.282 1.771 1.00 . A A . 69 ALA HB3 1 1
16 28915 1 1 69 ALA N N 3.498 -6.943 3.594 1.00 . A A . 69 ALA N 1 1
16 28916 1 1 69 ALA O O 1.451 -9.462 2.336 1.00 . A A . 69 ALA O 1 1
16 28917 1 1 70 ASP C C 1.679 -10.908 5.042 1.00 . A A . 70 ASP C 1 1
16 28918 1 1 70 ASP CA C 2.897 -10.999 4.130 1.00 . A A . 70 ASP CA 1 1
16 28919 1 1 70 ASP CB C 4.065 -11.637 4.884 1.00 . A A . 70 ASP CB 1 1
16 28920 1 1 70 ASP CG C 3.745 -13.032 5.387 1.00 . A A . 70 ASP CG 1 1
16 28921 1 1 70 ASP H H 4.100 -9.270 3.959 1.00 . A A . 70 ASP H 1 1
16 28922 1 1 70 ASP HA H 2.646 -11.606 3.268 1.00 . A A . 70 ASP HA 1 1
16 28923 1 1 70 ASP HB2 H 4.919 -11.699 4.227 1.00 . A A . 70 ASP HB2 1 1
16 28924 1 1 70 ASP HB3 H 4.315 -11.015 5.734 1.00 . A A . 70 ASP HB3 1 1
16 28925 1 1 70 ASP N N 3.263 -9.679 3.649 1.00 . A A . 70 ASP N 1 1
16 28926 1 1 70 ASP O O 0.778 -11.734 4.958 1.00 . A A . 70 ASP O 1 1
16 28927 1 1 70 ASP OD1 O 3.885 -13.998 4.610 1.00 . A A . 70 ASP OD1 1 1
16 28928 1 1 70 ASP OD2 O 3.347 -13.166 6.564 1.00 . A A . 70 ASP OD2 1 1
16 28929 1 1 71 ALA C C -0.752 -9.477 5.985 1.00 . A A . 71 ALA C 1 1
16 28930 1 1 71 ALA CA C 0.531 -9.631 6.787 1.00 . A A . 71 ALA CA 1 1
16 28931 1 1 71 ALA CB C 0.781 -8.375 7.602 1.00 . A A . 71 ALA CB 1 1
16 28932 1 1 71 ALA H H 2.449 -9.302 5.954 1.00 . A A . 71 ALA H 1 1
16 28933 1 1 71 ALA HA H 0.431 -10.463 7.469 1.00 . A A . 71 ALA HA 1 1
16 28934 1 1 71 ALA HB1 H -0.002 -8.259 8.336 1.00 . A A . 71 ALA HB1 1 1
16 28935 1 1 71 ALA HB2 H 0.787 -7.517 6.943 1.00 . A A . 71 ALA HB2 1 1
16 28936 1 1 71 ALA HB3 H 1.736 -8.453 8.099 1.00 . A A . 71 ALA HB3 1 1
16 28937 1 1 71 ALA N N 1.665 -9.892 5.903 1.00 . A A . 71 ALA N 1 1
16 28938 1 1 71 ALA O O -1.801 -10.020 6.343 1.00 . A A . 71 ALA O 1 1
16 28939 1 1 72 LEU C C -2.110 -9.846 3.298 1.00 . A A . 72 LEU C 1 1
16 28940 1 1 72 LEU CA C -1.765 -8.537 3.989 1.00 . A A . 72 LEU CA 1 1
16 28941 1 1 72 LEU CB C -1.410 -7.458 2.972 1.00 . A A . 72 LEU CB 1 1
16 28942 1 1 72 LEU CD1 C -0.726 -5.099 2.560 1.00 . A A . 72 LEU CD1 1 1
16 28943 1 1 72 LEU CD2 C -2.663 -5.585 4.029 1.00 . A A . 72 LEU CD2 1 1
16 28944 1 1 72 LEU CG C -1.299 -6.058 3.567 1.00 . A A . 72 LEU CG 1 1
16 28945 1 1 72 LEU H H 0.194 -8.260 4.716 1.00 . A A . 72 LEU H 1 1
16 28946 1 1 72 LEU HA H -2.616 -8.209 4.562 1.00 . A A . 72 LEU HA 1 1
16 28947 1 1 72 LEU HB2 H -0.466 -7.714 2.514 1.00 . A A . 72 LEU HB2 1 1
16 28948 1 1 72 LEU HB3 H -2.167 -7.441 2.207 1.00 . A A . 72 LEU HB3 1 1
16 28949 1 1 72 LEU HD11 H -1.384 -5.042 1.703 1.00 . A A . 72 LEU HD11 1 1
16 28950 1 1 72 LEU HD12 H 0.246 -5.453 2.249 1.00 . A A . 72 LEU HD12 1 1
16 28951 1 1 72 LEU HD13 H -0.630 -4.122 3.012 1.00 . A A . 72 LEU HD13 1 1
16 28952 1 1 72 LEU HD21 H -3.325 -5.513 3.176 1.00 . A A . 72 LEU HD21 1 1
16 28953 1 1 72 LEU HD22 H -2.572 -4.618 4.500 1.00 . A A . 72 LEU HD22 1 1
16 28954 1 1 72 LEU HD23 H -3.070 -6.294 4.734 1.00 . A A . 72 LEU HD23 1 1
16 28955 1 1 72 LEU HG H -0.636 -6.075 4.418 1.00 . A A . 72 LEU HG 1 1
16 28956 1 1 72 LEU N N -0.655 -8.722 4.902 1.00 . A A . 72 LEU N 1 1
16 28957 1 1 72 LEU O O -3.273 -10.235 3.236 1.00 . A A . 72 LEU O 1 1
16 28958 1 1 73 LYS C C -1.888 -12.853 3.109 1.00 . A A . 73 LYS C 1 1
16 28959 1 1 73 LYS CA C -1.249 -11.828 2.174 1.00 . A A . 73 LYS CA 1 1
16 28960 1 1 73 LYS CB C 0.109 -12.316 1.689 1.00 . A A . 73 LYS CB 1 1
16 28961 1 1 73 LYS CD C -0.544 -12.625 -0.711 1.00 . A A . 73 LYS CD 1 1
16 28962 1 1 73 LYS CE C -0.217 -12.323 -2.167 1.00 . A A . 73 LYS CE 1 1
16 28963 1 1 73 LYS CG C 0.402 -11.921 0.255 1.00 . A A . 73 LYS CG 1 1
16 28964 1 1 73 LYS H H -0.183 -10.157 2.876 1.00 . A A . 73 LYS H 1 1
16 28965 1 1 73 LYS HA H -1.887 -11.691 1.317 1.00 . A A . 73 LYS HA 1 1
16 28966 1 1 73 LYS HB2 H 0.875 -11.892 2.320 1.00 . A A . 73 LYS HB2 1 1
16 28967 1 1 73 LYS HB3 H 0.147 -13.385 1.767 1.00 . A A . 73 LYS HB3 1 1
16 28968 1 1 73 LYS HD2 H -0.470 -13.689 -0.555 1.00 . A A . 73 LYS HD2 1 1
16 28969 1 1 73 LYS HD3 H -1.553 -12.302 -0.506 1.00 . A A . 73 LYS HD3 1 1
16 28970 1 1 73 LYS HE2 H 0.818 -12.572 -2.348 1.00 . A A . 73 LYS HE2 1 1
16 28971 1 1 73 LYS HE3 H -0.847 -12.935 -2.796 1.00 . A A . 73 LYS HE3 1 1
16 28972 1 1 73 LYS HG2 H 0.281 -10.854 0.160 1.00 . A A . 73 LYS HG2 1 1
16 28973 1 1 73 LYS HG3 H 1.413 -12.186 0.018 1.00 . A A . 73 LYS HG3 1 1
16 28974 1 1 73 LYS HZ1 H -0.169 -10.725 -3.510 1.00 . A A . 73 LYS HZ1 1 1
16 28975 1 1 73 LYS HZ2 H 0.150 -10.286 -1.908 1.00 . A A . 73 LYS HZ2 1 1
16 28976 1 1 73 LYS HZ3 H -1.432 -10.638 -2.384 1.00 . A A . 73 LYS HZ3 1 1
16 28977 1 1 73 LYS N N -1.087 -10.536 2.813 1.00 . A A . 73 LYS N 1 1
16 28978 1 1 73 LYS NZ N -0.432 -10.893 -2.513 1.00 . A A . 73 LYS NZ 1 1
16 28979 1 1 73 LYS O O -2.571 -13.774 2.657 1.00 . A A . 73 LYS O 1 1
16 28980 1 1 74 GLN C C -3.771 -13.500 5.390 1.00 . A A . 74 GLN C 1 1
16 28981 1 1 74 GLN CA C -2.251 -13.585 5.402 1.00 . A A . 74 GLN CA 1 1
16 28982 1 1 74 GLN CB C -1.724 -13.260 6.802 1.00 . A A . 74 GLN CB 1 1
16 28983 1 1 74 GLN CD C 0.201 -13.361 8.428 1.00 . A A . 74 GLN CD 1 1
16 28984 1 1 74 GLN CG C -0.270 -13.642 7.017 1.00 . A A . 74 GLN CG 1 1
16 28985 1 1 74 GLN H H -1.094 -11.949 4.707 1.00 . A A . 74 GLN H 1 1
16 28986 1 1 74 GLN HA H -1.961 -14.591 5.146 1.00 . A A . 74 GLN HA 1 1
16 28987 1 1 74 GLN HB2 H -1.817 -12.196 6.970 1.00 . A A . 74 GLN HB2 1 1
16 28988 1 1 74 GLN HB3 H -2.325 -13.783 7.531 1.00 . A A . 74 GLN HB3 1 1
16 28989 1 1 74 GLN HE21 H 2.037 -12.980 7.760 1.00 . A A . 74 GLN HE21 1 1
16 28990 1 1 74 GLN HE22 H 1.806 -12.835 9.473 1.00 . A A . 74 GLN HE22 1 1
16 28991 1 1 74 GLN HG2 H -0.154 -14.696 6.818 1.00 . A A . 74 GLN HG2 1 1
16 28992 1 1 74 GLN HG3 H 0.343 -13.078 6.330 1.00 . A A . 74 GLN HG3 1 1
16 28993 1 1 74 GLN N N -1.670 -12.689 4.408 1.00 . A A . 74 GLN N 1 1
16 28994 1 1 74 GLN NE2 N 1.472 -13.026 8.571 1.00 . A A . 74 GLN NE2 1 1
16 28995 1 1 74 GLN O O -4.457 -14.518 5.342 1.00 . A A . 74 GLN O 1 1
16 28996 1 1 74 GLN OE1 O -0.574 -13.436 9.384 1.00 . A A . 74 GLN OE1 1 1
16 28997 1 1 75 ARG C C -6.289 -11.947 4.002 1.00 . A A . 75 ARG C 1 1
16 28998 1 1 75 ARG CA C -5.735 -12.067 5.416 1.00 . A A . 75 ARG CA 1 1
16 28999 1 1 75 ARG CB C -6.087 -10.804 6.197 1.00 . A A . 75 ARG CB 1 1
16 29000 1 1 75 ARG CD C -6.228 -9.614 8.381 1.00 . A A . 75 ARG CD 1 1
16 29001 1 1 75 ARG CG C -5.708 -10.847 7.663 1.00 . A A . 75 ARG CG 1 1
16 29002 1 1 75 ARG CZ C -6.387 -8.692 10.655 1.00 . A A . 75 ARG CZ 1 1
16 29003 1 1 75 ARG H H -3.696 -11.503 5.417 1.00 . A A . 75 ARG H 1 1
16 29004 1 1 75 ARG HA H -6.192 -12.917 5.899 1.00 . A A . 75 ARG HA 1 1
16 29005 1 1 75 ARG HB2 H -5.576 -9.968 5.745 1.00 . A A . 75 ARG HB2 1 1
16 29006 1 1 75 ARG HB3 H -7.152 -10.640 6.129 1.00 . A A . 75 ARG HB3 1 1
16 29007 1 1 75 ARG HD2 H -5.765 -8.741 7.943 1.00 . A A . 75 ARG HD2 1 1
16 29008 1 1 75 ARG HD3 H -7.297 -9.558 8.237 1.00 . A A . 75 ARG HD3 1 1
16 29009 1 1 75 ARG HE H -5.404 -10.369 10.164 1.00 . A A . 75 ARG HE 1 1
16 29010 1 1 75 ARG HG2 H -6.134 -11.730 8.113 1.00 . A A . 75 ARG HG2 1 1
16 29011 1 1 75 ARG HG3 H -4.631 -10.879 7.748 1.00 . A A . 75 ARG HG3 1 1
16 29012 1 1 75 ARG HH11 H -7.342 -7.618 9.225 1.00 . A A . 75 ARG HH11 1 1
16 29013 1 1 75 ARG HH12 H -7.443 -6.976 10.830 1.00 . A A . 75 ARG HH12 1 1
16 29014 1 1 75 ARG HH21 H -5.555 -9.527 12.306 1.00 . A A . 75 ARG HH21 1 1
16 29015 1 1 75 ARG HH22 H -6.440 -8.059 12.579 1.00 . A A . 75 ARG HH22 1 1
16 29016 1 1 75 ARG N N -4.293 -12.279 5.405 1.00 . A A . 75 ARG N 1 1
16 29017 1 1 75 ARG NE N -5.945 -9.626 9.813 1.00 . A A . 75 ARG NE 1 1
16 29018 1 1 75 ARG NH1 N -7.117 -7.683 10.200 1.00 . A A . 75 ARG NH1 1 1
16 29019 1 1 75 ARG NH2 N -6.104 -8.766 11.949 1.00 . A A . 75 ARG NH2 1 1
16 29020 1 1 75 ARG O O -7.461 -11.615 3.815 1.00 . A A . 75 ARG O 1 1
16 29021 1 1 76 ALA C C -6.265 -10.692 1.266 1.00 . A A . 76 ALA C 1 1
16 29022 1 1 76 ALA CA C -5.792 -12.103 1.607 1.00 . A A . 76 ALA CA 1 1
16 29023 1 1 76 ALA CB C -6.853 -13.136 1.241 1.00 . A A . 76 ALA CB 1 1
16 29024 1 1 76 ALA H H -4.519 -12.481 3.252 1.00 . A A . 76 ALA H 1 1
16 29025 1 1 76 ALA HA H -4.906 -12.317 1.028 1.00 . A A . 76 ALA HA 1 1
16 29026 1 1 76 ALA HB1 H -7.063 -13.076 0.183 1.00 . A A . 76 ALA HB1 1 1
16 29027 1 1 76 ALA HB2 H -7.756 -12.937 1.799 1.00 . A A . 76 ALA HB2 1 1
16 29028 1 1 76 ALA HB3 H -6.492 -14.125 1.481 1.00 . A A . 76 ALA HB3 1 1
16 29029 1 1 76 ALA N N -5.431 -12.208 3.018 1.00 . A A . 76 ALA N 1 1
16 29030 1 1 76 ALA O O -7.256 -10.506 0.558 1.00 . A A . 76 ALA O 1 1
16 29031 1 1 77 ILE C C -5.150 -7.845 0.260 1.00 . A A . 77 ILE C 1 1
16 29032 1 1 77 ILE CA C -5.876 -8.310 1.514 1.00 . A A . 77 ILE CA 1 1
16 29033 1 1 77 ILE CB C -5.474 -7.415 2.702 1.00 . A A . 77 ILE CB 1 1
16 29034 1 1 77 ILE CD1 C -5.625 -7.276 5.238 1.00 . A A . 77 ILE CD1 1 1
16 29035 1 1 77 ILE CG1 C -6.195 -7.870 3.971 1.00 . A A . 77 ILE CG1 1 1
16 29036 1 1 77 ILE CG2 C -5.786 -5.957 2.401 1.00 . A A . 77 ILE CG2 1 1
16 29037 1 1 77 ILE H H -4.799 -9.899 2.381 1.00 . A A . 77 ILE H 1 1
16 29038 1 1 77 ILE HA H -6.940 -8.225 1.362 1.00 . A A . 77 ILE HA 1 1
16 29039 1 1 77 ILE HB H -4.409 -7.506 2.850 1.00 . A A . 77 ILE HB 1 1
16 29040 1 1 77 ILE HD11 H -6.180 -7.641 6.089 1.00 . A A . 77 ILE HD11 1 1
16 29041 1 1 77 ILE HD12 H -5.695 -6.199 5.196 1.00 . A A . 77 ILE HD12 1 1
16 29042 1 1 77 ILE HD13 H -4.590 -7.565 5.335 1.00 . A A . 77 ILE HD13 1 1
16 29043 1 1 77 ILE HG12 H -7.233 -7.583 3.910 1.00 . A A . 77 ILE HG12 1 1
16 29044 1 1 77 ILE HG13 H -6.128 -8.946 4.048 1.00 . A A . 77 ILE HG13 1 1
16 29045 1 1 77 ILE HG21 H -6.835 -5.856 2.159 1.00 . A A . 77 ILE HG21 1 1
16 29046 1 1 77 ILE HG22 H -5.190 -5.628 1.561 1.00 . A A . 77 ILE HG22 1 1
16 29047 1 1 77 ILE HG23 H -5.555 -5.354 3.264 1.00 . A A . 77 ILE HG23 1 1
16 29048 1 1 77 ILE N N -5.560 -9.697 1.788 1.00 . A A . 77 ILE N 1 1
16 29049 1 1 77 ILE O O -3.957 -8.099 0.101 1.00 . A A . 77 ILE O 1 1
16 29050 1 1 78 PRO C C -4.465 -5.390 -1.584 1.00 . A A . 78 PRO C 1 1
16 29051 1 1 78 PRO CA C -5.277 -6.642 -1.865 1.00 . A A . 78 PRO CA 1 1
16 29052 1 1 78 PRO CB C -6.466 -6.322 -2.761 1.00 . A A . 78 PRO CB 1 1
16 29053 1 1 78 PRO CD C -7.303 -6.908 -0.558 1.00 . A A . 78 PRO CD 1 1
16 29054 1 1 78 PRO CG C -7.661 -6.261 -1.870 1.00 . A A . 78 PRO CG 1 1
16 29055 1 1 78 PRO HA H -4.651 -7.367 -2.353 1.00 . A A . 78 PRO HA 1 1
16 29056 1 1 78 PRO HB2 H -6.298 -5.374 -3.251 1.00 . A A . 78 PRO HB2 1 1
16 29057 1 1 78 PRO HB3 H -6.566 -7.096 -3.504 1.00 . A A . 78 PRO HB3 1 1
16 29058 1 1 78 PRO HD2 H -7.504 -6.228 0.256 1.00 . A A . 78 PRO HD2 1 1
16 29059 1 1 78 PRO HD3 H -7.860 -7.820 -0.424 1.00 . A A . 78 PRO HD3 1 1
16 29060 1 1 78 PRO HG2 H -7.932 -5.232 -1.707 1.00 . A A . 78 PRO HG2 1 1
16 29061 1 1 78 PRO HG3 H -8.478 -6.791 -2.332 1.00 . A A . 78 PRO HG3 1 1
16 29062 1 1 78 PRO N N -5.867 -7.184 -0.654 1.00 . A A . 78 PRO N 1 1
16 29063 1 1 78 PRO O O -4.853 -4.550 -0.773 1.00 . A A . 78 PRO O 1 1
16 29064 1 1 79 PHE C C -1.566 -3.943 -3.272 1.00 . A A . 79 PHE C 1 1
16 29065 1 1 79 PHE CA C -2.458 -4.133 -2.065 1.00 . A A . 79 PHE CA 1 1
16 29066 1 1 79 PHE CB C -1.610 -4.280 -0.802 1.00 . A A . 79 PHE CB 1 1
16 29067 1 1 79 PHE CD1 C -1.312 -6.736 -0.452 1.00 . A A . 79 PHE CD1 1 1
16 29068 1 1 79 PHE CD2 C 0.601 -5.448 -1.031 1.00 . A A . 79 PHE CD2 1 1
16 29069 1 1 79 PHE CE1 C -0.537 -7.875 -0.419 1.00 . A A . 79 PHE CE1 1 1
16 29070 1 1 79 PHE CE2 C 1.385 -6.585 -0.999 1.00 . A A . 79 PHE CE2 1 1
16 29071 1 1 79 PHE CG C -0.754 -5.512 -0.756 1.00 . A A . 79 PHE CG 1 1
16 29072 1 1 79 PHE CZ C 0.845 -7.779 -0.649 1.00 . A A . 79 PHE CZ 1 1
16 29073 1 1 79 PHE H H -3.081 -5.978 -2.891 1.00 . A A . 79 PHE H 1 1
16 29074 1 1 79 PHE HA H -3.079 -3.256 -1.956 1.00 . A A . 79 PHE HA 1 1
16 29075 1 1 79 PHE HB2 H -0.955 -3.426 -0.723 1.00 . A A . 79 PHE HB2 1 1
16 29076 1 1 79 PHE HB3 H -2.265 -4.296 0.048 1.00 . A A . 79 PHE HB3 1 1
16 29077 1 1 79 PHE HD1 H -2.370 -6.795 -0.242 1.00 . A A . 79 PHE HD1 1 1
16 29078 1 1 79 PHE HD2 H 1.045 -4.496 -1.277 1.00 . A A . 79 PHE HD2 1 1
16 29079 1 1 79 PHE HE1 H -0.989 -8.826 -0.178 1.00 . A A . 79 PHE HE1 1 1
16 29080 1 1 79 PHE HE2 H 2.442 -6.523 -1.215 1.00 . A A . 79 PHE HE2 1 1
16 29081 1 1 79 PHE HZ H 1.467 -8.661 -0.609 1.00 . A A . 79 PHE HZ 1 1
16 29082 1 1 79 PHE N N -3.333 -5.275 -2.249 1.00 . A A . 79 PHE N 1 1
16 29083 1 1 79 PHE O O -1.381 -4.855 -4.073 1.00 . A A . 79 PHE O 1 1
16 29084 1 1 80 ILE C C 1.175 -1.916 -3.993 1.00 . A A . 80 ILE C 1 1
16 29085 1 1 80 ILE CA C -0.158 -2.420 -4.508 1.00 . A A . 80 ILE CA 1 1
16 29086 1 1 80 ILE CB C -0.776 -1.342 -5.418 1.00 . A A . 80 ILE CB 1 1
16 29087 1 1 80 ILE CD1 C -2.683 -0.926 -7.041 1.00 . A A . 80 ILE CD1 1 1
16 29088 1 1 80 ILE CG1 C -2.100 -1.836 -5.991 1.00 . A A . 80 ILE CG1 1 1
16 29089 1 1 80 ILE CG2 C 0.181 -0.955 -6.538 1.00 . A A . 80 ILE CG2 1 1
16 29090 1 1 80 ILE H H -1.213 -2.076 -2.703 1.00 . A A . 80 ILE H 1 1
16 29091 1 1 80 ILE HA H -0.003 -3.316 -5.093 1.00 . A A . 80 ILE HA 1 1
16 29092 1 1 80 ILE HB H -0.957 -0.466 -4.819 1.00 . A A . 80 ILE HB 1 1
16 29093 1 1 80 ILE HD11 H -3.622 -1.332 -7.388 1.00 . A A . 80 ILE HD11 1 1
16 29094 1 1 80 ILE HD12 H -1.997 -0.846 -7.871 1.00 . A A . 80 ILE HD12 1 1
16 29095 1 1 80 ILE HD13 H -2.850 0.053 -6.616 1.00 . A A . 80 ILE HD13 1 1
16 29096 1 1 80 ILE HG12 H -1.952 -2.807 -6.440 1.00 . A A . 80 ILE HG12 1 1
16 29097 1 1 80 ILE HG13 H -2.819 -1.922 -5.190 1.00 . A A . 80 ILE HG13 1 1
16 29098 1 1 80 ILE HG21 H -0.280 -0.199 -7.157 1.00 . A A . 80 ILE HG21 1 1
16 29099 1 1 80 ILE HG22 H 0.406 -1.825 -7.138 1.00 . A A . 80 ILE HG22 1 1
16 29100 1 1 80 ILE HG23 H 1.094 -0.564 -6.114 1.00 . A A . 80 ILE HG23 1 1
16 29101 1 1 80 ILE N N -1.028 -2.751 -3.394 1.00 . A A . 80 ILE N 1 1
16 29102 1 1 80 ILE O O 1.225 -1.148 -3.036 1.00 . A A . 80 ILE O 1 1
16 29103 1 1 81 LEU C C 3.908 -0.622 -5.010 1.00 . A A . 81 LEU C 1 1
16 29104 1 1 81 LEU CA C 3.568 -1.887 -4.247 1.00 . A A . 81 LEU CA 1 1
16 29105 1 1 81 LEU CB C 4.637 -2.954 -4.521 1.00 . A A . 81 LEU CB 1 1
16 29106 1 1 81 LEU CD1 C 4.041 -4.087 -2.355 1.00 . A A . 81 LEU CD1 1 1
16 29107 1 1 81 LEU CD2 C 3.446 -5.167 -4.541 1.00 . A A . 81 LEU CD2 1 1
16 29108 1 1 81 LEU CG C 4.453 -4.297 -3.806 1.00 . A A . 81 LEU CG 1 1
16 29109 1 1 81 LEU H H 2.144 -2.957 -5.389 1.00 . A A . 81 LEU H 1 1
16 29110 1 1 81 LEU HA H 3.551 -1.664 -3.191 1.00 . A A . 81 LEU HA 1 1
16 29111 1 1 81 LEU HB2 H 4.658 -3.141 -5.583 1.00 . A A . 81 LEU HB2 1 1
16 29112 1 1 81 LEU HB3 H 5.595 -2.549 -4.230 1.00 . A A . 81 LEU HB3 1 1
16 29113 1 1 81 LEU HD11 H 3.111 -3.538 -2.320 1.00 . A A . 81 LEU HD11 1 1
16 29114 1 1 81 LEU HD12 H 4.808 -3.525 -1.841 1.00 . A A . 81 LEU HD12 1 1
16 29115 1 1 81 LEU HD13 H 3.912 -5.044 -1.872 1.00 . A A . 81 LEU HD13 1 1
16 29116 1 1 81 LEU HD21 H 2.474 -4.696 -4.513 1.00 . A A . 81 LEU HD21 1 1
16 29117 1 1 81 LEU HD22 H 3.393 -6.134 -4.066 1.00 . A A . 81 LEU HD22 1 1
16 29118 1 1 81 LEU HD23 H 3.756 -5.287 -5.570 1.00 . A A . 81 LEU HD23 1 1
16 29119 1 1 81 LEU HG H 5.399 -4.819 -3.803 1.00 . A A . 81 LEU HG 1 1
16 29120 1 1 81 LEU N N 2.247 -2.339 -4.631 1.00 . A A . 81 LEU N 1 1
16 29121 1 1 81 LEU O O 4.140 -0.653 -6.214 1.00 . A A . 81 LEU O 1 1
16 29122 1 1 82 HIS C C 5.680 2.146 -4.559 1.00 . A A . 82 HIS C 1 1
16 29123 1 1 82 HIS CA C 4.256 1.760 -4.925 1.00 . A A . 82 HIS CA 1 1
16 29124 1 1 82 HIS CB C 3.232 2.835 -4.518 1.00 . A A . 82 HIS CB 1 1
16 29125 1 1 82 HIS CD2 C 4.161 4.631 -6.153 1.00 . A A . 82 HIS CD2 1 1
16 29126 1 1 82 HIS CE1 C 3.529 6.416 -5.060 1.00 . A A . 82 HIS CE1 1 1
16 29127 1 1 82 HIS CG C 3.536 4.216 -5.025 1.00 . A A . 82 HIS CG 1 1
16 29128 1 1 82 HIS H H 3.725 0.455 -3.348 1.00 . A A . 82 HIS H 1 1
16 29129 1 1 82 HIS HA H 4.219 1.614 -5.995 1.00 . A A . 82 HIS HA 1 1
16 29130 1 1 82 HIS HB2 H 2.266 2.555 -4.908 1.00 . A A . 82 HIS HB2 1 1
16 29131 1 1 82 HIS HB3 H 3.171 2.879 -3.439 1.00 . A A . 82 HIS HB3 1 1
16 29132 1 1 82 HIS HD1 H 2.696 5.396 -3.494 1.00 . A A . 82 HIS HD1 1 1
16 29133 1 1 82 HIS HD2 H 4.594 3.999 -6.915 1.00 . A A . 82 HIS HD2 1 1
16 29134 1 1 82 HIS HE1 H 3.343 7.444 -4.802 1.00 . A A . 82 HIS HE1 1 1
16 29135 1 1 82 HIS HE2 H 4.691 6.577 -6.731 1.00 . A A . 82 HIS HE2 1 1
16 29136 1 1 82 HIS N N 3.926 0.491 -4.311 1.00 . A A . 82 HIS N 1 1
16 29137 1 1 82 HIS ND1 N 3.156 5.361 -4.361 1.00 . A A . 82 HIS ND1 1 1
16 29138 1 1 82 HIS NE2 N 4.143 6.002 -6.148 1.00 . A A . 82 HIS NE2 1 1
16 29139 1 1 82 HIS O O 5.919 2.913 -3.633 1.00 . A A . 82 HIS O 1 1
16 29140 1 1 83 THR C C 8.773 2.217 -6.281 1.00 . A A . 83 THR C 1 1
16 29141 1 1 83 THR CA C 8.021 1.733 -5.045 1.00 . A A . 83 THR CA 1 1
16 29142 1 1 83 THR CB C 8.587 0.362 -4.620 1.00 . A A . 83 THR CB 1 1
16 29143 1 1 83 THR CG2 C 8.478 -0.627 -5.769 1.00 . A A . 83 THR CG2 1 1
16 29144 1 1 83 THR H H 6.332 1.125 -6.136 1.00 . A A . 83 THR H 1 1
16 29145 1 1 83 THR HA H 8.156 2.435 -4.235 1.00 . A A . 83 THR HA 1 1
16 29146 1 1 83 THR HB H 8.003 -0.018 -3.798 1.00 . A A . 83 THR HB 1 1
16 29147 1 1 83 THR HG1 H 9.987 1.098 -3.439 1.00 . A A . 83 THR HG1 1 1
16 29148 1 1 83 THR HG21 H 7.447 -0.666 -6.106 1.00 . A A . 83 THR HG21 1 1
16 29149 1 1 83 THR HG22 H 8.787 -1.606 -5.434 1.00 . A A . 83 THR HG22 1 1
16 29150 1 1 83 THR HG23 H 9.111 -0.307 -6.583 1.00 . A A . 83 THR HG23 1 1
16 29151 1 1 83 THR N N 6.608 1.614 -5.331 1.00 . A A . 83 THR N 1 1
16 29152 1 1 83 THR O O 8.237 2.205 -7.387 1.00 . A A . 83 THR O 1 1
16 29153 1 1 83 THR OG1 O 9.950 0.491 -4.193 1.00 . A A . 83 THR OG1 1 1
16 29154 1 1 84 GLY C C 12.006 2.022 -7.323 1.00 . A A . 84 GLY C 1 1
16 29155 1 1 84 GLY CA C 10.859 2.998 -7.198 1.00 . A A . 84 GLY CA 1 1
16 29156 1 1 84 GLY H H 10.340 2.752 -5.165 1.00 . A A . 84 GLY H 1 1
16 29157 1 1 84 GLY HA2 H 10.277 2.983 -8.110 1.00 . A A . 84 GLY HA2 1 1
16 29158 1 1 84 GLY HA3 H 11.255 3.990 -7.048 1.00 . A A . 84 GLY HA3 1 1
16 29159 1 1 84 GLY N N 10.003 2.657 -6.084 1.00 . A A . 84 GLY N 1 1
16 29160 1 1 84 GLY O O 12.915 2.211 -8.132 1.00 . A A . 84 GLY O 1 1
16 29161 1 1 85 ASP C C 12.427 -1.384 -6.969 1.00 . A A . 85 ASP C 1 1
16 29162 1 1 85 ASP CA C 12.993 -0.054 -6.505 1.00 . A A . 85 ASP CA 1 1
16 29163 1 1 85 ASP CB C 13.594 -0.211 -5.108 1.00 . A A . 85 ASP CB 1 1
16 29164 1 1 85 ASP CG C 14.491 0.944 -4.722 1.00 . A A . 85 ASP CG 1 1
16 29165 1 1 85 ASP H H 11.197 0.881 -5.897 1.00 . A A . 85 ASP H 1 1
16 29166 1 1 85 ASP HA H 13.767 0.255 -7.190 1.00 . A A . 85 ASP HA 1 1
16 29167 1 1 85 ASP HB2 H 12.795 -0.276 -4.385 1.00 . A A . 85 ASP HB2 1 1
16 29168 1 1 85 ASP HB3 H 14.177 -1.121 -5.075 1.00 . A A . 85 ASP HB3 1 1
16 29169 1 1 85 ASP N N 11.957 0.971 -6.511 1.00 . A A . 85 ASP N 1 1
16 29170 1 1 85 ASP O O 12.264 -2.315 -6.177 1.00 . A A . 85 ASP O 1 1
16 29171 1 1 85 ASP OD1 O 13.969 2.037 -4.420 1.00 . A A . 85 ASP OD1 1 1
16 29172 1 1 85 ASP OD2 O 15.724 0.760 -4.695 1.00 . A A . 85 ASP OD2 1 1
16 29173 1 1 86 LEU C C 12.639 -3.675 -9.174 1.00 . A A . 86 LEU C 1 1
16 29174 1 1 86 LEU CA C 11.549 -2.674 -8.822 1.00 . A A . 86 LEU CA 1 1
16 29175 1 1 86 LEU CB C 10.715 -2.357 -10.075 1.00 . A A . 86 LEU CB 1 1
16 29176 1 1 86 LEU CD1 C 9.801 -0.053 -9.594 1.00 . A A . 86 LEU CD1 1 1
16 29177 1 1 86 LEU CD2 C 8.519 -1.632 -11.045 1.00 . A A . 86 LEU CD2 1 1
16 29178 1 1 86 LEU CG C 9.454 -1.512 -9.851 1.00 . A A . 86 LEU CG 1 1
16 29179 1 1 86 LEU H H 12.319 -0.706 -8.842 1.00 . A A . 86 LEU H 1 1
16 29180 1 1 86 LEU HA H 10.906 -3.112 -8.075 1.00 . A A . 86 LEU HA 1 1
16 29181 1 1 86 LEU HB2 H 11.349 -1.835 -10.775 1.00 . A A . 86 LEU HB2 1 1
16 29182 1 1 86 LEU HB3 H 10.416 -3.293 -10.521 1.00 . A A . 86 LEU HB3 1 1
16 29183 1 1 86 LEU HD11 H 10.338 0.343 -10.444 1.00 . A A . 86 LEU HD11 1 1
16 29184 1 1 86 LEU HD12 H 10.421 0.019 -8.712 1.00 . A A . 86 LEU HD12 1 1
16 29185 1 1 86 LEU HD13 H 8.895 0.513 -9.446 1.00 . A A . 86 LEU HD13 1 1
16 29186 1 1 86 LEU HD21 H 9.021 -1.275 -11.933 1.00 . A A . 86 LEU HD21 1 1
16 29187 1 1 86 LEU HD22 H 7.633 -1.039 -10.869 1.00 . A A . 86 LEU HD22 1 1
16 29188 1 1 86 LEU HD23 H 8.238 -2.666 -11.180 1.00 . A A . 86 LEU HD23 1 1
16 29189 1 1 86 LEU HG H 8.931 -1.884 -8.982 1.00 . A A . 86 LEU HG 1 1
16 29190 1 1 86 LEU N N 12.132 -1.471 -8.255 1.00 . A A . 86 LEU N 1 1
16 29191 1 1 86 LEU O O 12.448 -4.885 -9.069 1.00 . A A . 86 LEU O 1 1
16 29192 1 1 87 ASP C C 15.654 -4.546 -8.796 1.00 . A A . 87 ASP C 1 1
16 29193 1 1 87 ASP CA C 14.900 -4.005 -10.001 1.00 . A A . 87 ASP CA 1 1
16 29194 1 1 87 ASP CB C 15.851 -3.228 -10.917 1.00 . A A . 87 ASP CB 1 1
16 29195 1 1 87 ASP CG C 15.208 -2.849 -12.238 1.00 . A A . 87 ASP CG 1 1
16 29196 1 1 87 ASP H H 13.902 -2.183 -9.588 1.00 . A A . 87 ASP H 1 1
16 29197 1 1 87 ASP HA H 14.487 -4.838 -10.551 1.00 . A A . 87 ASP HA 1 1
16 29198 1 1 87 ASP HB2 H 16.161 -2.323 -10.418 1.00 . A A . 87 ASP HB2 1 1
16 29199 1 1 87 ASP HB3 H 16.720 -3.836 -11.122 1.00 . A A . 87 ASP HB3 1 1
16 29200 1 1 87 ASP N N 13.792 -3.161 -9.577 1.00 . A A . 87 ASP N 1 1
16 29201 1 1 87 ASP O O 16.141 -5.677 -8.810 1.00 . A A . 87 ASP O 1 1
16 29202 1 1 87 ASP OD1 O 14.497 -1.823 -12.288 1.00 . A A . 87 ASP OD1 1 1
16 29203 1 1 87 ASP OD2 O 15.411 -3.573 -13.236 1.00 . A A . 87 ASP OD2 1 1
16 29204 1 1 88 ARG C C 15.579 -5.108 -5.728 1.00 . A A . 88 ARG C 1 1
16 29205 1 1 88 ARG CA C 16.422 -4.129 -6.525 1.00 . A A . 88 ARG CA 1 1
16 29206 1 1 88 ARG CB C 16.708 -2.913 -5.655 1.00 . A A . 88 ARG CB 1 1
16 29207 1 1 88 ARG CD C 19.137 -3.452 -5.375 1.00 . A A . 88 ARG CD 1 1
16 29208 1 1 88 ARG CG C 17.835 -3.137 -4.668 1.00 . A A . 88 ARG CG 1 1
16 29209 1 1 88 ARG CZ C 21.473 -3.989 -4.799 1.00 . A A . 88 ARG CZ 1 1
16 29210 1 1 88 ARG H H 15.328 -2.843 -7.805 1.00 . A A . 88 ARG H 1 1
16 29211 1 1 88 ARG HA H 17.354 -4.594 -6.790 1.00 . A A . 88 ARG HA 1 1
16 29212 1 1 88 ARG HB2 H 16.962 -2.076 -6.284 1.00 . A A . 88 ARG HB2 1 1
16 29213 1 1 88 ARG HB3 H 15.818 -2.680 -5.092 1.00 . A A . 88 ARG HB3 1 1
16 29214 1 1 88 ARG HD2 H 19.020 -4.375 -5.920 1.00 . A A . 88 ARG HD2 1 1
16 29215 1 1 88 ARG HD3 H 19.356 -2.653 -6.064 1.00 . A A . 88 ARG HD3 1 1
16 29216 1 1 88 ARG HE H 20.081 -3.384 -3.494 1.00 . A A . 88 ARG HE 1 1
16 29217 1 1 88 ARG HG2 H 17.965 -2.246 -4.088 1.00 . A A . 88 ARG HG2 1 1
16 29218 1 1 88 ARG HG3 H 17.577 -3.961 -4.019 1.00 . A A . 88 ARG HG3 1 1
16 29219 1 1 88 ARG HH11 H 21.013 -4.222 -6.760 1.00 . A A . 88 ARG HH11 1 1
16 29220 1 1 88 ARG HH12 H 22.655 -4.583 -6.337 1.00 . A A . 88 ARG HH12 1 1
16 29221 1 1 88 ARG HH21 H 22.232 -3.860 -2.928 1.00 . A A . 88 ARG HH21 1 1
16 29222 1 1 88 ARG HH22 H 23.353 -4.373 -4.153 1.00 . A A . 88 ARG HH22 1 1
16 29223 1 1 88 ARG N N 15.733 -3.737 -7.749 1.00 . A A . 88 ARG N 1 1
16 29224 1 1 88 ARG NE N 20.253 -3.596 -4.442 1.00 . A A . 88 ARG NE 1 1
16 29225 1 1 88 ARG NH1 N 21.735 -4.289 -6.065 1.00 . A A . 88 ARG NH1 1 1
16 29226 1 1 88 ARG NH2 N 22.427 -4.083 -3.887 1.00 . A A . 88 ARG NH2 1 1
16 29227 1 1 88 ARG O O 16.095 -5.877 -4.921 1.00 . A A . 88 ARG O 1 1
16 29228 1 1 89 HIS C C 12.480 -6.776 -5.973 1.00 . A A . 89 HIS C 1 1
16 29229 1 1 89 HIS CA C 13.348 -5.844 -5.146 1.00 . A A . 89 HIS CA 1 1
16 29230 1 1 89 HIS CB C 12.476 -4.898 -4.324 1.00 . A A . 89 HIS CB 1 1
16 29231 1 1 89 HIS CD2 C 13.814 -5.136 -2.148 1.00 . A A . 89 HIS CD2 1 1
16 29232 1 1 89 HIS CE1 C 13.828 -3.049 -1.507 1.00 . A A . 89 HIS CE1 1 1
16 29233 1 1 89 HIS CG C 13.154 -4.430 -3.080 1.00 . A A . 89 HIS CG 1 1
16 29234 1 1 89 HIS H H 13.931 -4.534 -6.700 1.00 . A A . 89 HIS H 1 1
16 29235 1 1 89 HIS HA H 13.935 -6.441 -4.467 1.00 . A A . 89 HIS HA 1 1
16 29236 1 1 89 HIS HB2 H 12.231 -4.030 -4.919 1.00 . A A . 89 HIS HB2 1 1
16 29237 1 1 89 HIS HB3 H 11.567 -5.408 -4.040 1.00 . A A . 89 HIS HB3 1 1
16 29238 1 1 89 HIS HD1 H 12.791 -2.353 -3.132 1.00 . A A . 89 HIS HD1 1 1
16 29239 1 1 89 HIS HD2 H 13.993 -6.192 -2.176 1.00 . A A . 89 HIS HD2 1 1
16 29240 1 1 89 HIS HE1 H 13.994 -2.154 -0.926 1.00 . A A . 89 HIS HE1 1 1
16 29241 1 1 89 HIS HE2 H 14.887 -4.467 -0.480 1.00 . A A . 89 HIS HE2 1 1
16 29242 1 1 89 HIS N N 14.277 -5.080 -5.961 1.00 . A A . 89 HIS N 1 1
16 29243 1 1 89 HIS ND1 N 13.177 -3.119 -2.657 1.00 . A A . 89 HIS ND1 1 1
16 29244 1 1 89 HIS NE2 N 14.224 -4.263 -1.178 1.00 . A A . 89 HIS NE2 1 1
16 29245 1 1 89 HIS O O 11.405 -7.173 -5.530 1.00 . A A . 89 HIS O 1 1
16 29246 1 1 90 GLY C C 11.872 -9.357 -7.375 1.00 . A A . 90 GLY C 1 1
16 29247 1 1 90 GLY CA C 12.195 -8.025 -8.024 1.00 . A A . 90 GLY CA 1 1
16 29248 1 1 90 GLY H H 13.849 -6.840 -7.428 1.00 . A A . 90 GLY H 1 1
16 29249 1 1 90 GLY HA2 H 11.269 -7.531 -8.282 1.00 . A A . 90 GLY HA2 1 1
16 29250 1 1 90 GLY HA3 H 12.757 -8.199 -8.926 1.00 . A A . 90 GLY HA3 1 1
16 29251 1 1 90 GLY N N 12.962 -7.152 -7.150 1.00 . A A . 90 GLY N 1 1
16 29252 1 1 90 GLY O O 10.784 -9.903 -7.568 1.00 . A A . 90 GLY O 1 1
16 29253 1 1 91 GLU C C 11.482 -10.972 -4.857 1.00 . A A . 91 GLU C 1 1
16 29254 1 1 91 GLU CA C 12.614 -11.118 -5.865 1.00 . A A . 91 GLU CA 1 1
16 29255 1 1 91 GLU CB C 13.895 -11.520 -5.139 1.00 . A A . 91 GLU CB 1 1
16 29256 1 1 91 GLU CD C 16.360 -11.979 -5.304 1.00 . A A . 91 GLU CD 1 1
16 29257 1 1 91 GLU CG C 15.069 -11.775 -6.063 1.00 . A A . 91 GLU CG 1 1
16 29258 1 1 91 GLU H H 13.666 -9.397 -6.499 1.00 . A A . 91 GLU H 1 1
16 29259 1 1 91 GLU HA H 12.353 -11.887 -6.579 1.00 . A A . 91 GLU HA 1 1
16 29260 1 1 91 GLU HB2 H 14.170 -10.730 -4.457 1.00 . A A . 91 GLU HB2 1 1
16 29261 1 1 91 GLU HB3 H 13.708 -12.421 -4.574 1.00 . A A . 91 GLU HB3 1 1
16 29262 1 1 91 GLU HG2 H 14.868 -12.661 -6.645 1.00 . A A . 91 GLU HG2 1 1
16 29263 1 1 91 GLU HG3 H 15.185 -10.929 -6.723 1.00 . A A . 91 GLU HG3 1 1
16 29264 1 1 91 GLU N N 12.814 -9.871 -6.592 1.00 . A A . 91 GLU N 1 1
16 29265 1 1 91 GLU O O 10.551 -11.772 -4.834 1.00 . A A . 91 GLU O 1 1
16 29266 1 1 91 GLU OE1 O 16.467 -12.979 -4.565 1.00 . A A . 91 GLU OE1 1 1
16 29267 1 1 91 GLU OE2 O 17.274 -11.138 -5.438 1.00 . A A . 91 GLU OE2 1 1
16 29268 1 1 92 LEU C C 9.190 -9.452 -3.688 1.00 . A A . 92 LEU C 1 1
16 29269 1 1 92 LEU CA C 10.546 -9.676 -3.028 1.00 . A A . 92 LEU CA 1 1
16 29270 1 1 92 LEU CB C 10.932 -8.461 -2.179 1.00 . A A . 92 LEU CB 1 1
16 29271 1 1 92 LEU CD1 C 10.041 -9.314 0.009 1.00 . A A . 92 LEU CD1 1 1
16 29272 1 1 92 LEU CD2 C 10.411 -6.868 -0.321 1.00 . A A . 92 LEU CD2 1 1
16 29273 1 1 92 LEU CG C 10.010 -8.170 -0.993 1.00 . A A . 92 LEU CG 1 1
16 29274 1 1 92 LEU H H 12.336 -9.332 -4.100 1.00 . A A . 92 LEU H 1 1
16 29275 1 1 92 LEU HA H 10.484 -10.543 -2.388 1.00 . A A . 92 LEU HA 1 1
16 29276 1 1 92 LEU HB2 H 11.931 -8.619 -1.801 1.00 . A A . 92 LEU HB2 1 1
16 29277 1 1 92 LEU HB3 H 10.943 -7.592 -2.820 1.00 . A A . 92 LEU HB3 1 1
16 29278 1 1 92 LEU HD11 H 9.393 -9.081 0.843 1.00 . A A . 92 LEU HD11 1 1
16 29279 1 1 92 LEU HD12 H 11.050 -9.452 0.369 1.00 . A A . 92 LEU HD12 1 1
16 29280 1 1 92 LEU HD13 H 9.700 -10.221 -0.466 1.00 . A A . 92 LEU HD13 1 1
16 29281 1 1 92 LEU HD21 H 9.734 -6.662 0.496 1.00 . A A . 92 LEU HD21 1 1
16 29282 1 1 92 LEU HD22 H 10.365 -6.063 -1.039 1.00 . A A . 92 LEU HD22 1 1
16 29283 1 1 92 LEU HD23 H 11.417 -6.955 0.060 1.00 . A A . 92 LEU HD23 1 1
16 29284 1 1 92 LEU HG H 8.996 -8.065 -1.351 1.00 . A A . 92 LEU HG 1 1
16 29285 1 1 92 LEU N N 11.565 -9.936 -4.034 1.00 . A A . 92 LEU N 1 1
16 29286 1 1 92 LEU O O 8.181 -9.979 -3.234 1.00 . A A . 92 LEU O 1 1
16 29287 1 1 93 LEU C C 7.284 -9.648 -6.032 1.00 . A A . 93 LEU C 1 1
16 29288 1 1 93 LEU CA C 7.961 -8.384 -5.509 1.00 . A A . 93 LEU CA 1 1
16 29289 1 1 93 LEU CB C 8.286 -7.445 -6.668 1.00 . A A . 93 LEU CB 1 1
16 29290 1 1 93 LEU CD1 C 9.366 -5.337 -7.454 1.00 . A A . 93 LEU CD1 1 1
16 29291 1 1 93 LEU CD2 C 7.692 -5.260 -5.606 1.00 . A A . 93 LEU CD2 1 1
16 29292 1 1 93 LEU CG C 8.800 -6.069 -6.255 1.00 . A A . 93 LEU CG 1 1
16 29293 1 1 93 LEU H H 10.032 -8.314 -5.103 1.00 . A A . 93 LEU H 1 1
16 29294 1 1 93 LEU HA H 7.288 -7.882 -4.831 1.00 . A A . 93 LEU HA 1 1
16 29295 1 1 93 LEU HB2 H 9.035 -7.916 -7.288 1.00 . A A . 93 LEU HB2 1 1
16 29296 1 1 93 LEU HB3 H 7.395 -7.306 -7.255 1.00 . A A . 93 LEU HB3 1 1
16 29297 1 1 93 LEU HD11 H 9.659 -4.342 -7.160 1.00 . A A . 93 LEU HD11 1 1
16 29298 1 1 93 LEU HD12 H 8.615 -5.283 -8.226 1.00 . A A . 93 LEU HD12 1 1
16 29299 1 1 93 LEU HD13 H 10.229 -5.874 -7.824 1.00 . A A . 93 LEU HD13 1 1
16 29300 1 1 93 LEU HD21 H 7.377 -5.746 -4.696 1.00 . A A . 93 LEU HD21 1 1
16 29301 1 1 93 LEU HD22 H 6.854 -5.189 -6.284 1.00 . A A . 93 LEU HD22 1 1
16 29302 1 1 93 LEU HD23 H 8.055 -4.270 -5.379 1.00 . A A . 93 LEU HD23 1 1
16 29303 1 1 93 LEU HG H 9.594 -6.191 -5.531 1.00 . A A . 93 LEU HG 1 1
16 29304 1 1 93 LEU N N 9.184 -8.691 -4.778 1.00 . A A . 93 LEU N 1 1
16 29305 1 1 93 LEU O O 6.056 -9.753 -6.017 1.00 . A A . 93 LEU O 1 1
16 29306 1 1 94 ARG C C 7.011 -12.722 -5.849 1.00 . A A . 94 ARG C 1 1
16 29307 1 1 94 ARG CA C 7.547 -11.861 -6.996 1.00 . A A . 94 ARG CA 1 1
16 29308 1 1 94 ARG CB C 8.600 -12.613 -7.804 1.00 . A A . 94 ARG CB 1 1
16 29309 1 1 94 ARG CD C 10.477 -14.267 -7.782 1.00 . A A . 94 ARG CD 1 1
16 29310 1 1 94 ARG CG C 9.414 -13.553 -6.967 1.00 . A A . 94 ARG CG 1 1
16 29311 1 1 94 ARG CZ C 10.568 -15.480 -9.930 1.00 . A A . 94 ARG CZ 1 1
16 29312 1 1 94 ARG H H 9.056 -10.464 -6.484 1.00 . A A . 94 ARG H 1 1
16 29313 1 1 94 ARG HA H 6.735 -11.634 -7.639 1.00 . A A . 94 ARG HA 1 1
16 29314 1 1 94 ARG HB2 H 8.109 -13.183 -8.579 1.00 . A A . 94 ARG HB2 1 1
16 29315 1 1 94 ARG HB3 H 9.269 -11.897 -8.260 1.00 . A A . 94 ARG HB3 1 1
16 29316 1 1 94 ARG HD2 H 11.139 -13.532 -8.212 1.00 . A A . 94 ARG HD2 1 1
16 29317 1 1 94 ARG HD3 H 11.039 -14.917 -7.128 1.00 . A A . 94 ARG HD3 1 1
16 29318 1 1 94 ARG HE H 8.944 -15.314 -8.768 1.00 . A A . 94 ARG HE 1 1
16 29319 1 1 94 ARG HG2 H 9.883 -12.986 -6.181 1.00 . A A . 94 ARG HG2 1 1
16 29320 1 1 94 ARG HG3 H 8.739 -14.274 -6.540 1.00 . A A . 94 ARG HG3 1 1
16 29321 1 1 94 ARG HH11 H 12.321 -14.624 -9.377 1.00 . A A . 94 ARG HH11 1 1
16 29322 1 1 94 ARG HH12 H 12.361 -15.487 -10.879 1.00 . A A . 94 ARG HH12 1 1
16 29323 1 1 94 ARG HH21 H 8.990 -16.451 -10.746 1.00 . A A . 94 ARG HH21 1 1
16 29324 1 1 94 ARG HH22 H 10.459 -16.522 -11.663 1.00 . A A . 94 ARG HH22 1 1
16 29325 1 1 94 ARG N N 8.083 -10.607 -6.484 1.00 . A A . 94 ARG N 1 1
16 29326 1 1 94 ARG NE N 9.894 -15.067 -8.857 1.00 . A A . 94 ARG NE 1 1
16 29327 1 1 94 ARG NH1 N 11.852 -15.171 -10.075 1.00 . A A . 94 ARG NH1 1 1
16 29328 1 1 94 ARG NH2 N 9.958 -16.209 -10.853 1.00 . A A . 94 ARG NH2 1 1
16 29329 1 1 94 ARG O O 6.105 -13.531 -6.039 1.00 . A A . 94 ARG O 1 1
16 29330 1 1 95 LYS C C 5.823 -12.572 -2.952 1.00 . A A . 95 LYS C 1 1
16 29331 1 1 95 LYS CA C 7.092 -13.229 -3.468 1.00 . A A . 95 LYS CA 1 1
16 29332 1 1 95 LYS CB C 8.158 -13.230 -2.371 1.00 . A A . 95 LYS CB 1 1
16 29333 1 1 95 LYS CD C 10.457 -13.945 -1.634 1.00 . A A . 95 LYS CD 1 1
16 29334 1 1 95 LYS CE C 9.968 -14.691 -0.402 1.00 . A A . 95 LYS CE 1 1
16 29335 1 1 95 LYS CG C 9.428 -13.971 -2.753 1.00 . A A . 95 LYS CG 1 1
16 29336 1 1 95 LYS H H 8.321 -11.905 -4.575 1.00 . A A . 95 LYS H 1 1
16 29337 1 1 95 LYS HA H 6.869 -14.243 -3.748 1.00 . A A . 95 LYS HA 1 1
16 29338 1 1 95 LYS HB2 H 8.419 -12.208 -2.138 1.00 . A A . 95 LYS HB2 1 1
16 29339 1 1 95 LYS HB3 H 7.746 -13.697 -1.489 1.00 . A A . 95 LYS HB3 1 1
16 29340 1 1 95 LYS HD2 H 11.365 -14.410 -1.985 1.00 . A A . 95 LYS HD2 1 1
16 29341 1 1 95 LYS HD3 H 10.657 -12.917 -1.366 1.00 . A A . 95 LYS HD3 1 1
16 29342 1 1 95 LYS HE2 H 9.069 -14.215 -0.042 1.00 . A A . 95 LYS HE2 1 1
16 29343 1 1 95 LYS HE3 H 9.748 -15.712 -0.678 1.00 . A A . 95 LYS HE3 1 1
16 29344 1 1 95 LYS HG2 H 9.178 -14.997 -2.973 1.00 . A A . 95 LYS HG2 1 1
16 29345 1 1 95 LYS HG3 H 9.852 -13.507 -3.632 1.00 . A A . 95 LYS HG3 1 1
16 29346 1 1 95 LYS HZ1 H 11.845 -15.174 0.372 1.00 . A A . 95 LYS HZ1 1 1
16 29347 1 1 95 LYS HZ2 H 10.603 -15.185 1.521 1.00 . A A . 95 LYS HZ2 1 1
16 29348 1 1 95 LYS HZ3 H 11.215 -13.716 0.957 1.00 . A A . 95 LYS HZ3 1 1
16 29349 1 1 95 LYS N N 7.568 -12.530 -4.656 1.00 . A A . 95 LYS N 1 1
16 29350 1 1 95 LYS NZ N 10.979 -14.692 0.687 1.00 . A A . 95 LYS NZ 1 1
16 29351 1 1 95 LYS O O 4.877 -13.245 -2.540 1.00 . A A . 95 LYS O 1 1
16 29352 1 1 96 ILE C C 3.477 -10.775 -3.471 1.00 . A A . 96 ILE C 1 1
16 29353 1 1 96 ILE CA C 4.676 -10.457 -2.585 1.00 . A A . 96 ILE CA 1 1
16 29354 1 1 96 ILE CB C 5.004 -8.953 -2.683 1.00 . A A . 96 ILE CB 1 1
16 29355 1 1 96 ILE CD1 C 6.477 -7.106 -1.738 1.00 . A A . 96 ILE CD1 1 1
16 29356 1 1 96 ILE CG1 C 6.038 -8.551 -1.629 1.00 . A A . 96 ILE CG1 1 1
16 29357 1 1 96 ILE CG2 C 3.749 -8.125 -2.533 1.00 . A A . 96 ILE CG2 1 1
16 29358 1 1 96 ILE H H 6.636 -10.783 -3.273 1.00 . A A . 96 ILE H 1 1
16 29359 1 1 96 ILE HA H 4.436 -10.692 -1.558 1.00 . A A . 96 ILE HA 1 1
16 29360 1 1 96 ILE HB H 5.412 -8.763 -3.664 1.00 . A A . 96 ILE HB 1 1
16 29361 1 1 96 ILE HD11 H 7.134 -6.866 -0.916 1.00 . A A . 96 ILE HD11 1 1
16 29362 1 1 96 ILE HD12 H 5.608 -6.463 -1.709 1.00 . A A . 96 ILE HD12 1 1
16 29363 1 1 96 ILE HD13 H 7.000 -6.959 -2.672 1.00 . A A . 96 ILE HD13 1 1
16 29364 1 1 96 ILE HG12 H 5.617 -8.696 -0.646 1.00 . A A . 96 ILE HG12 1 1
16 29365 1 1 96 ILE HG13 H 6.914 -9.174 -1.737 1.00 . A A . 96 ILE HG13 1 1
16 29366 1 1 96 ILE HG21 H 3.248 -8.396 -1.617 1.00 . A A . 96 ILE HG21 1 1
16 29367 1 1 96 ILE HG22 H 3.094 -8.310 -3.371 1.00 . A A . 96 ILE HG22 1 1
16 29368 1 1 96 ILE HG23 H 4.012 -7.079 -2.503 1.00 . A A . 96 ILE HG23 1 1
16 29369 1 1 96 ILE N N 5.823 -11.249 -2.979 1.00 . A A . 96 ILE N 1 1
16 29370 1 1 96 ILE O O 2.365 -10.950 -2.974 1.00 . A A . 96 ILE O 1 1
16 29371 1 1 97 ASP C C 1.512 -10.209 -5.654 1.00 . A A . 97 ASP C 1 1
16 29372 1 1 97 ASP CA C 2.688 -11.176 -5.759 1.00 . A A . 97 ASP CA 1 1
16 29373 1 1 97 ASP CB C 2.212 -12.624 -5.608 1.00 . A A . 97 ASP CB 1 1
16 29374 1 1 97 ASP CG C 1.268 -13.033 -6.720 1.00 . A A . 97 ASP CG 1 1
16 29375 1 1 97 ASP H H 4.639 -10.690 -5.092 1.00 . A A . 97 ASP H 1 1
16 29376 1 1 97 ASP HA H 3.130 -11.062 -6.737 1.00 . A A . 97 ASP HA 1 1
16 29377 1 1 97 ASP HB2 H 3.065 -13.284 -5.624 1.00 . A A . 97 ASP HB2 1 1
16 29378 1 1 97 ASP HB3 H 1.695 -12.731 -4.665 1.00 . A A . 97 ASP HB3 1 1
16 29379 1 1 97 ASP N N 3.724 -10.857 -4.775 1.00 . A A . 97 ASP N 1 1
16 29380 1 1 97 ASP O O 0.461 -10.531 -5.089 1.00 . A A . 97 ASP O 1 1
16 29381 1 1 97 ASP OD1 O 1.673 -12.970 -7.900 1.00 . A A . 97 ASP OD1 1 1
16 29382 1 1 97 ASP OD2 O 0.122 -13.426 -6.426 1.00 . A A . 97 ASP OD2 1 1
16 29383 1 1 98 ALA C C 1.119 -6.886 -7.180 1.00 . A A . 98 ALA C 1 1
16 29384 1 1 98 ALA CA C 0.722 -7.959 -6.175 1.00 . A A . 98 ALA CA 1 1
16 29385 1 1 98 ALA CB C 0.595 -7.372 -4.774 1.00 . A A . 98 ALA CB 1 1
16 29386 1 1 98 ALA H H 2.584 -8.833 -6.614 1.00 . A A . 98 ALA H 1 1
16 29387 1 1 98 ALA HA H -0.232 -8.381 -6.464 1.00 . A A . 98 ALA HA 1 1
16 29388 1 1 98 ALA HB1 H 0.322 -8.154 -4.079 1.00 . A A . 98 ALA HB1 1 1
16 29389 1 1 98 ALA HB2 H -0.168 -6.607 -4.773 1.00 . A A . 98 ALA HB2 1 1
16 29390 1 1 98 ALA HB3 H 1.538 -6.940 -4.479 1.00 . A A . 98 ALA HB3 1 1
16 29391 1 1 98 ALA N N 1.720 -9.016 -6.188 1.00 . A A . 98 ALA N 1 1
16 29392 1 1 98 ALA O O 2.281 -6.833 -7.591 1.00 . A A . 98 ALA O 1 1
16 29393 1 1 99 PRO C C 1.485 -3.981 -8.081 1.00 . A A . 99 PRO C 1 1
16 29394 1 1 99 PRO CA C 0.439 -4.972 -8.581 1.00 . A A . 99 PRO CA 1 1
16 29395 1 1 99 PRO CB C -0.919 -4.282 -8.745 1.00 . A A . 99 PRO CB 1 1
16 29396 1 1 99 PRO CD C -1.247 -6.057 -7.206 1.00 . A A . 99 PRO CD 1 1
16 29397 1 1 99 PRO CG C -1.910 -5.299 -8.312 1.00 . A A . 99 PRO CG 1 1
16 29398 1 1 99 PRO HA H 0.757 -5.374 -9.529 1.00 . A A . 99 PRO HA 1 1
16 29399 1 1 99 PRO HB2 H -0.957 -3.408 -8.120 1.00 . A A . 99 PRO HB2 1 1
16 29400 1 1 99 PRO HB3 H -1.064 -4.005 -9.778 1.00 . A A . 99 PRO HB3 1 1
16 29401 1 1 99 PRO HD2 H -1.387 -5.552 -6.261 1.00 . A A . 99 PRO HD2 1 1
16 29402 1 1 99 PRO HD3 H -1.623 -7.068 -7.158 1.00 . A A . 99 PRO HD3 1 1
16 29403 1 1 99 PRO HG2 H -2.807 -4.814 -7.955 1.00 . A A . 99 PRO HG2 1 1
16 29404 1 1 99 PRO HG3 H -2.135 -5.957 -9.129 1.00 . A A . 99 PRO HG3 1 1
16 29405 1 1 99 PRO N N 0.169 -6.040 -7.610 1.00 . A A . 99 PRO N 1 1
16 29406 1 1 99 PRO O O 1.587 -3.720 -6.884 1.00 . A A . 99 PRO O 1 1
16 29407 1 1 100 VAL C C 3.127 -1.175 -9.400 1.00 . A A . 100 VAL C 1 1
16 29408 1 1 100 VAL CA C 3.315 -2.497 -8.658 1.00 . A A . 100 VAL CA 1 1
16 29409 1 1 100 VAL CB C 4.717 -3.068 -8.983 1.00 . A A . 100 VAL CB 1 1
16 29410 1 1 100 VAL CG1 C 5.813 -2.091 -8.584 1.00 . A A . 100 VAL CG1 1 1
16 29411 1 1 100 VAL CG2 C 4.928 -4.411 -8.297 1.00 . A A . 100 VAL CG2 1 1
16 29412 1 1 100 VAL H H 2.133 -3.680 -9.943 1.00 . A A . 100 VAL H 1 1
16 29413 1 1 100 VAL HA H 3.262 -2.312 -7.594 1.00 . A A . 100 VAL HA 1 1
16 29414 1 1 100 VAL HB H 4.779 -3.223 -10.050 1.00 . A A . 100 VAL HB 1 1
16 29415 1 1 100 VAL HG11 H 6.778 -2.515 -8.818 1.00 . A A . 100 VAL HG11 1 1
16 29416 1 1 100 VAL HG12 H 5.754 -1.895 -7.523 1.00 . A A . 100 VAL HG12 1 1
16 29417 1 1 100 VAL HG13 H 5.686 -1.165 -9.128 1.00 . A A . 100 VAL HG13 1 1
16 29418 1 1 100 VAL HG21 H 5.892 -4.809 -8.574 1.00 . A A . 100 VAL HG21 1 1
16 29419 1 1 100 VAL HG22 H 4.153 -5.098 -8.602 1.00 . A A . 100 VAL HG22 1 1
16 29420 1 1 100 VAL HG23 H 4.889 -4.278 -7.227 1.00 . A A . 100 VAL HG23 1 1
16 29421 1 1 100 VAL N N 2.265 -3.439 -9.003 1.00 . A A . 100 VAL N 1 1
16 29422 1 1 100 VAL O O 2.915 -1.158 -10.612 1.00 . A A . 100 VAL O 1 1
16 29423 1 1 101 MET C C 4.490 1.939 -8.981 1.00 . A A . 101 MET C 1 1
16 29424 1 1 101 MET CA C 3.150 1.260 -9.232 1.00 . A A . 101 MET CA 1 1
16 29425 1 1 101 MET CB C 2.018 2.096 -8.614 1.00 . A A . 101 MET CB 1 1
16 29426 1 1 101 MET CE C -0.270 3.735 -10.488 1.00 . A A . 101 MET CE 1 1
16 29427 1 1 101 MET CG C 0.620 1.592 -8.939 1.00 . A A . 101 MET CG 1 1
16 29428 1 1 101 MET H H 3.289 -0.174 -7.685 1.00 . A A . 101 MET H 1 1
16 29429 1 1 101 MET HA H 2.992 1.169 -10.297 1.00 . A A . 101 MET HA 1 1
16 29430 1 1 101 MET HB2 H 2.135 2.094 -7.541 1.00 . A A . 101 MET HB2 1 1
16 29431 1 1 101 MET HB3 H 2.103 3.111 -8.973 1.00 . A A . 101 MET HB3 1 1
16 29432 1 1 101 MET HE1 H 0.601 4.254 -10.117 1.00 . A A . 101 MET HE1 1 1
16 29433 1 1 101 MET HE2 H -1.098 3.889 -9.810 1.00 . A A . 101 MET HE2 1 1
16 29434 1 1 101 MET HE3 H -0.532 4.125 -11.461 1.00 . A A . 101 MET HE3 1 1
16 29435 1 1 101 MET HG2 H 0.604 0.520 -8.817 1.00 . A A . 101 MET HG2 1 1
16 29436 1 1 101 MET HG3 H -0.077 2.039 -8.245 1.00 . A A . 101 MET HG3 1 1
16 29437 1 1 101 MET N N 3.188 -0.079 -8.659 1.00 . A A . 101 MET N 1 1
16 29438 1 1 101 MET O O 4.805 2.298 -7.846 1.00 . A A . 101 MET O 1 1
16 29439 1 1 101 MET SD S 0.087 1.979 -10.620 1.00 . A A . 101 MET SD 1 1
16 29440 1 1 102 ALA C C 6.574 4.135 -9.550 1.00 . A A . 102 ALA C 1 1
16 29441 1 1 102 ALA CA C 6.620 2.652 -9.909 1.00 . A A . 102 ALA CA 1 1
16 29442 1 1 102 ALA CB C 7.389 2.447 -11.206 1.00 . A A . 102 ALA CB 1 1
16 29443 1 1 102 ALA H H 4.958 1.812 -10.913 1.00 . A A . 102 ALA H 1 1
16 29444 1 1 102 ALA HA H 7.137 2.118 -9.124 1.00 . A A . 102 ALA HA 1 1
16 29445 1 1 102 ALA HB1 H 7.410 1.394 -11.450 1.00 . A A . 102 ALA HB1 1 1
16 29446 1 1 102 ALA HB2 H 8.399 2.808 -11.086 1.00 . A A . 102 ALA HB2 1 1
16 29447 1 1 102 ALA HB3 H 6.904 2.991 -12.001 1.00 . A A . 102 ALA HB3 1 1
16 29448 1 1 102 ALA N N 5.282 2.087 -10.029 1.00 . A A . 102 ALA N 1 1
16 29449 1 1 102 ALA O O 5.625 4.838 -9.895 1.00 . A A . 102 ALA O 1 1
16 29450 1 1 103 LYS C C 8.565 6.698 -9.609 1.00 . A A . 103 LYS C 1 1
16 29451 1 1 103 LYS CA C 7.742 6.013 -8.524 1.00 . A A . 103 LYS CA 1 1
16 29452 1 1 103 LYS CB C 8.422 6.212 -7.160 1.00 . A A . 103 LYS CB 1 1
16 29453 1 1 103 LYS CD C 8.269 6.084 -4.649 1.00 . A A . 103 LYS CD 1 1
16 29454 1 1 103 LYS CE C 7.308 5.915 -3.481 1.00 . A A . 103 LYS CE 1 1
16 29455 1 1 103 LYS CG C 7.599 5.735 -5.974 1.00 . A A . 103 LYS CG 1 1
16 29456 1 1 103 LYS H H 8.279 3.964 -8.523 1.00 . A A . 103 LYS H 1 1
16 29457 1 1 103 LYS HA H 6.755 6.451 -8.499 1.00 . A A . 103 LYS HA 1 1
16 29458 1 1 103 LYS HB2 H 9.355 5.675 -7.159 1.00 . A A . 103 LYS HB2 1 1
16 29459 1 1 103 LYS HB3 H 8.625 7.265 -7.027 1.00 . A A . 103 LYS HB3 1 1
16 29460 1 1 103 LYS HD2 H 9.117 5.431 -4.502 1.00 . A A . 103 LYS HD2 1 1
16 29461 1 1 103 LYS HD3 H 8.604 7.110 -4.684 1.00 . A A . 103 LYS HD3 1 1
16 29462 1 1 103 LYS HE2 H 6.467 6.578 -3.630 1.00 . A A . 103 LYS HE2 1 1
16 29463 1 1 103 LYS HE3 H 6.957 4.893 -3.469 1.00 . A A . 103 LYS HE3 1 1
16 29464 1 1 103 LYS HG2 H 6.627 6.204 -6.008 1.00 . A A . 103 LYS HG2 1 1
16 29465 1 1 103 LYS HG3 H 7.484 4.662 -6.037 1.00 . A A . 103 LYS HG3 1 1
16 29466 1 1 103 LYS HZ1 H 8.491 7.110 -2.219 1.00 . A A . 103 LYS HZ1 1 1
16 29467 1 1 103 LYS HZ2 H 8.570 5.447 -1.873 1.00 . A A . 103 LYS HZ2 1 1
16 29468 1 1 103 LYS HZ3 H 7.197 6.340 -1.436 1.00 . A A . 103 LYS HZ3 1 1
16 29469 1 1 103 LYS N N 7.599 4.596 -8.840 1.00 . A A . 103 LYS N 1 1
16 29470 1 1 103 LYS NZ N 7.941 6.225 -2.167 1.00 . A A . 103 LYS NZ 1 1
16 29471 1 1 103 LYS O O 9.547 6.133 -10.089 1.00 . A A . 103 LYS O 1 1
16 29472 1 1 104 PRO C C 5.717 8.138 -9.941 1.00 . A A . 104 PRO C 1 1
16 29473 1 1 104 PRO CA C 7.061 8.648 -9.433 1.00 . A A . 104 PRO CA 1 1
16 29474 1 1 104 PRO CB C 7.274 10.095 -9.898 1.00 . A A . 104 PRO CB 1 1
16 29475 1 1 104 PRO CD C 8.839 8.701 -11.059 1.00 . A A . 104 PRO CD 1 1
16 29476 1 1 104 PRO CG C 8.578 10.112 -10.627 1.00 . A A . 104 PRO CG 1 1
16 29477 1 1 104 PRO HA H 7.077 8.606 -8.354 1.00 . A A . 104 PRO HA 1 1
16 29478 1 1 104 PRO HB2 H 6.460 10.379 -10.546 1.00 . A A . 104 PRO HB2 1 1
16 29479 1 1 104 PRO HB3 H 7.296 10.749 -9.039 1.00 . A A . 104 PRO HB3 1 1
16 29480 1 1 104 PRO HD2 H 8.387 8.509 -12.020 1.00 . A A . 104 PRO HD2 1 1
16 29481 1 1 104 PRO HD3 H 9.898 8.502 -11.089 1.00 . A A . 104 PRO HD3 1 1
16 29482 1 1 104 PRO HG2 H 8.508 10.759 -11.489 1.00 . A A . 104 PRO HG2 1 1
16 29483 1 1 104 PRO HG3 H 9.363 10.452 -9.967 1.00 . A A . 104 PRO HG3 1 1
16 29484 1 1 104 PRO N N 8.189 7.920 -10.008 1.00 . A A . 104 PRO N 1 1
16 29485 1 1 104 PRO O O 5.634 7.519 -11.004 1.00 . A A . 104 PRO O 1 1
16 29486 1 1 105 ALA C C 2.316 8.946 -8.923 1.00 . A A . 105 ALA C 1 1
16 29487 1 1 105 ALA CA C 3.327 7.999 -9.530 1.00 . A A . 105 ALA CA 1 1
16 29488 1 1 105 ALA CB C 3.052 6.590 -9.041 1.00 . A A . 105 ALA CB 1 1
16 29489 1 1 105 ALA H H 4.810 8.927 -8.350 1.00 . A A . 105 ALA H 1 1
16 29490 1 1 105 ALA HA H 3.234 8.015 -10.606 1.00 . A A . 105 ALA HA 1 1
16 29491 1 1 105 ALA HB1 H 3.145 6.561 -7.959 1.00 . A A . 105 ALA HB1 1 1
16 29492 1 1 105 ALA HB2 H 3.765 5.910 -9.483 1.00 . A A . 105 ALA HB2 1 1
16 29493 1 1 105 ALA HB3 H 2.049 6.300 -9.325 1.00 . A A . 105 ALA HB3 1 1
16 29494 1 1 105 ALA N N 4.673 8.413 -9.177 1.00 . A A . 105 ALA N 1 1
16 29495 1 1 105 ALA O O 2.400 9.274 -7.737 1.00 . A A . 105 ALA O 1 1
16 29496 1 1 106 ASP C C -0.538 9.465 -8.243 1.00 . A A . 106 ASP C 1 1
16 29497 1 1 106 ASP CA C 0.302 10.242 -9.236 1.00 . A A . 106 ASP CA 1 1
16 29498 1 1 106 ASP CB C -0.569 10.758 -10.383 1.00 . A A . 106 ASP CB 1 1
16 29499 1 1 106 ASP CG C -1.598 11.771 -9.920 1.00 . A A . 106 ASP CG 1 1
16 29500 1 1 106 ASP H H 1.365 9.102 -10.669 1.00 . A A . 106 ASP H 1 1
16 29501 1 1 106 ASP HA H 0.758 11.079 -8.724 1.00 . A A . 106 ASP HA 1 1
16 29502 1 1 106 ASP HB2 H 0.062 11.227 -11.123 1.00 . A A . 106 ASP HB2 1 1
16 29503 1 1 106 ASP HB3 H -1.088 9.925 -10.834 1.00 . A A . 106 ASP HB3 1 1
16 29504 1 1 106 ASP N N 1.364 9.382 -9.728 1.00 . A A . 106 ASP N 1 1
16 29505 1 1 106 ASP O O -0.994 8.356 -8.527 1.00 . A A . 106 ASP O 1 1
16 29506 1 1 106 ASP OD1 O -2.638 11.357 -9.370 1.00 . A A . 106 ASP OD1 1 1
16 29507 1 1 106 ASP OD2 O -1.369 12.985 -10.094 1.00 . A A . 106 ASP OD2 1 1
16 29508 1 1 107 THR C C -2.797 9.009 -6.238 1.00 . A A . 107 THR C 1 1
16 29509 1 1 107 THR CA C -1.343 9.366 -5.963 1.00 . A A . 107 THR CA 1 1
16 29510 1 1 107 THR CB C -1.219 10.220 -4.696 1.00 . A A . 107 THR CB 1 1
16 29511 1 1 107 THR CG2 C 0.222 10.197 -4.206 1.00 . A A . 107 THR CG2 1 1
16 29512 1 1 107 THR H H -0.429 10.979 -6.960 1.00 . A A . 107 THR H 1 1
16 29513 1 1 107 THR HA H -0.797 8.449 -5.796 1.00 . A A . 107 THR HA 1 1
16 29514 1 1 107 THR HB H -1.857 9.810 -3.931 1.00 . A A . 107 THR HB 1 1
16 29515 1 1 107 THR HG1 H -2.403 11.793 -4.468 1.00 . A A . 107 THR HG1 1 1
16 29516 1 1 107 THR HG21 H 0.533 9.172 -4.054 1.00 . A A . 107 THR HG21 1 1
16 29517 1 1 107 THR HG22 H 0.296 10.735 -3.275 1.00 . A A . 107 THR HG22 1 1
16 29518 1 1 107 THR HG23 H 0.860 10.660 -4.946 1.00 . A A . 107 THR HG23 1 1
16 29519 1 1 107 THR N N -0.721 10.048 -7.078 1.00 . A A . 107 THR N 1 1
16 29520 1 1 107 THR O O -3.340 8.096 -5.615 1.00 . A A . 107 THR O 1 1
16 29521 1 1 107 THR OG1 O -1.614 11.571 -4.979 1.00 . A A . 107 THR OG1 1 1
16 29522 1 1 108 SER C C -4.809 8.087 -8.361 1.00 . A A . 108 SER C 1 1
16 29523 1 1 108 SER CA C -4.784 9.388 -7.561 1.00 . A A . 108 SER CA 1 1
16 29524 1 1 108 SER CB C -5.383 10.535 -8.373 1.00 . A A . 108 SER CB 1 1
16 29525 1 1 108 SER H H -2.941 10.422 -7.650 1.00 . A A . 108 SER H 1 1
16 29526 1 1 108 SER HA H -5.355 9.254 -6.655 1.00 . A A . 108 SER HA 1 1
16 29527 1 1 108 SER HB2 H -5.150 10.397 -9.415 1.00 . A A . 108 SER HB2 1 1
16 29528 1 1 108 SER HB3 H -6.454 10.542 -8.238 1.00 . A A . 108 SER HB3 1 1
16 29529 1 1 108 SER HG H -3.994 11.921 -8.366 1.00 . A A . 108 SER HG 1 1
16 29530 1 1 108 SER N N -3.416 9.696 -7.187 1.00 . A A . 108 SER N 1 1
16 29531 1 1 108 SER O O -5.705 7.260 -8.191 1.00 . A A . 108 SER O 1 1
16 29532 1 1 108 SER OG O -4.860 11.785 -7.945 1.00 . A A . 108 SER OG 1 1
16 29533 1 1 109 ASP C C -3.413 5.507 -9.017 1.00 . A A . 109 ASP C 1 1
16 29534 1 1 109 ASP CA C -3.644 6.656 -9.967 1.00 . A A . 109 ASP CA 1 1
16 29535 1 1 109 ASP CB C -2.469 6.737 -10.948 1.00 . A A . 109 ASP CB 1 1
16 29536 1 1 109 ASP CG C -2.780 7.546 -12.189 1.00 . A A . 109 ASP CG 1 1
16 29537 1 1 109 ASP H H -3.118 8.603 -9.309 1.00 . A A . 109 ASP H 1 1
16 29538 1 1 109 ASP HA H -4.555 6.475 -10.514 1.00 . A A . 109 ASP HA 1 1
16 29539 1 1 109 ASP HB2 H -1.626 7.192 -10.450 1.00 . A A . 109 ASP HB2 1 1
16 29540 1 1 109 ASP HB3 H -2.198 5.737 -11.253 1.00 . A A . 109 ASP HB3 1 1
16 29541 1 1 109 ASP N N -3.794 7.896 -9.207 1.00 . A A . 109 ASP N 1 1
16 29542 1 1 109 ASP O O -4.018 4.446 -9.141 1.00 . A A . 109 ASP O 1 1
16 29543 1 1 109 ASP OD1 O -3.261 6.957 -13.180 1.00 . A A . 109 ASP OD1 1 1
16 29544 1 1 109 ASP OD2 O -2.532 8.769 -12.186 1.00 . A A . 109 ASP OD2 1 1
16 29545 1 1 110 VAL C C -3.427 4.373 -6.227 1.00 . A A . 110 VAL C 1 1
16 29546 1 1 110 VAL CA C -2.202 4.740 -7.064 1.00 . A A . 110 VAL CA 1 1
16 29547 1 1 110 VAL CB C -1.081 5.232 -6.133 1.00 . A A . 110 VAL CB 1 1
16 29548 1 1 110 VAL CG1 C -0.597 4.104 -5.242 1.00 . A A . 110 VAL CG1 1 1
16 29549 1 1 110 VAL CG2 C 0.070 5.812 -6.941 1.00 . A A . 110 VAL CG2 1 1
16 29550 1 1 110 VAL H H -2.110 6.626 -8.009 1.00 . A A . 110 VAL H 1 1
16 29551 1 1 110 VAL HA H -1.849 3.862 -7.587 1.00 . A A . 110 VAL HA 1 1
16 29552 1 1 110 VAL HB H -1.479 6.014 -5.504 1.00 . A A . 110 VAL HB 1 1
16 29553 1 1 110 VAL HG11 H 0.087 4.496 -4.504 1.00 . A A . 110 VAL HG11 1 1
16 29554 1 1 110 VAL HG12 H -0.091 3.362 -5.843 1.00 . A A . 110 VAL HG12 1 1
16 29555 1 1 110 VAL HG13 H -1.443 3.649 -4.747 1.00 . A A . 110 VAL HG13 1 1
16 29556 1 1 110 VAL HG21 H -0.293 6.634 -7.545 1.00 . A A . 110 VAL HG21 1 1
16 29557 1 1 110 VAL HG22 H 0.480 5.047 -7.584 1.00 . A A . 110 VAL HG22 1 1
16 29558 1 1 110 VAL HG23 H 0.836 6.170 -6.270 1.00 . A A . 110 VAL HG23 1 1
16 29559 1 1 110 VAL N N -2.541 5.744 -8.052 1.00 . A A . 110 VAL N 1 1
16 29560 1 1 110 VAL O O -3.674 3.201 -5.948 1.00 . A A . 110 VAL O 1 1
16 29561 1 1 111 ALA C C -6.447 4.393 -5.778 1.00 . A A . 111 ALA C 1 1
16 29562 1 1 111 ALA CA C -5.393 5.196 -5.031 1.00 . A A . 111 ALA CA 1 1
16 29563 1 1 111 ALA CB C -5.965 6.540 -4.606 1.00 . A A . 111 ALA CB 1 1
16 29564 1 1 111 ALA H H -3.945 6.302 -6.108 1.00 . A A . 111 ALA H 1 1
16 29565 1 1 111 ALA HA H -5.107 4.656 -4.140 1.00 . A A . 111 ALA HA 1 1
16 29566 1 1 111 ALA HB1 H -6.825 6.382 -3.972 1.00 . A A . 111 ALA HB1 1 1
16 29567 1 1 111 ALA HB2 H -6.261 7.098 -5.482 1.00 . A A . 111 ALA HB2 1 1
16 29568 1 1 111 ALA HB3 H -5.214 7.096 -4.062 1.00 . A A . 111 ALA HB3 1 1
16 29569 1 1 111 ALA N N -4.196 5.390 -5.842 1.00 . A A . 111 ALA N 1 1
16 29570 1 1 111 ALA O O -6.975 3.408 -5.262 1.00 . A A . 111 ALA O 1 1
16 29571 1 1 112 LYS C C -7.383 2.731 -8.135 1.00 . A A . 112 LYS C 1 1
16 29572 1 1 112 LYS CA C -7.765 4.170 -7.809 1.00 . A A . 112 LYS CA 1 1
16 29573 1 1 112 LYS CB C -7.990 4.969 -9.092 1.00 . A A . 112 LYS CB 1 1
16 29574 1 1 112 LYS CD C -8.681 7.153 -10.116 1.00 . A A . 112 LYS CD 1 1
16 29575 1 1 112 LYS CE C -9.199 8.553 -9.842 1.00 . A A . 112 LYS CE 1 1
16 29576 1 1 112 LYS CG C -8.584 6.342 -8.838 1.00 . A A . 112 LYS CG 1 1
16 29577 1 1 112 LYS H H -6.258 5.589 -7.364 1.00 . A A . 112 LYS H 1 1
16 29578 1 1 112 LYS HA H -8.681 4.163 -7.239 1.00 . A A . 112 LYS HA 1 1
16 29579 1 1 112 LYS HB2 H -7.040 5.098 -9.596 1.00 . A A . 112 LYS HB2 1 1
16 29580 1 1 112 LYS HB3 H -8.661 4.421 -9.735 1.00 . A A . 112 LYS HB3 1 1
16 29581 1 1 112 LYS HD2 H -7.702 7.221 -10.564 1.00 . A A . 112 LYS HD2 1 1
16 29582 1 1 112 LYS HD3 H -9.357 6.655 -10.795 1.00 . A A . 112 LYS HD3 1 1
16 29583 1 1 112 LYS HE2 H -10.201 8.481 -9.448 1.00 . A A . 112 LYS HE2 1 1
16 29584 1 1 112 LYS HE3 H -8.559 9.023 -9.110 1.00 . A A . 112 LYS HE3 1 1
16 29585 1 1 112 LYS HG2 H -9.574 6.224 -8.423 1.00 . A A . 112 LYS HG2 1 1
16 29586 1 1 112 LYS HG3 H -7.957 6.870 -8.134 1.00 . A A . 112 LYS HG3 1 1
16 29587 1 1 112 LYS HZ1 H -8.259 9.515 -11.434 1.00 . A A . 112 LYS HZ1 1 1
16 29588 1 1 112 LYS HZ2 H -9.624 10.324 -10.860 1.00 . A A . 112 LYS HZ2 1 1
16 29589 1 1 112 LYS HZ3 H -9.803 8.932 -11.804 1.00 . A A . 112 LYS HZ3 1 1
16 29590 1 1 112 LYS N N -6.742 4.816 -6.997 1.00 . A A . 112 LYS N 1 1
16 29591 1 1 112 LYS NZ N -9.223 9.388 -11.069 1.00 . A A . 112 LYS NZ 1 1
16 29592 1 1 112 LYS O O -8.213 1.826 -8.051 1.00 . A A . 112 LYS O 1 1
16 29593 1 1 113 ARG C C -5.706 0.278 -7.565 1.00 . A A . 113 ARG C 1 1
16 29594 1 1 113 ARG CA C -5.608 1.193 -8.779 1.00 . A A . 113 ARG CA 1 1
16 29595 1 1 113 ARG CB C -4.166 1.284 -9.258 1.00 . A A . 113 ARG CB 1 1
16 29596 1 1 113 ARG CD C -4.568 0.535 -11.603 1.00 . A A . 113 ARG CD 1 1
16 29597 1 1 113 ARG CG C -4.068 1.661 -10.718 1.00 . A A . 113 ARG CG 1 1
16 29598 1 1 113 ARG CZ C -3.925 -1.850 -11.660 1.00 . A A . 113 ARG CZ 1 1
16 29599 1 1 113 ARG H H -5.506 3.293 -8.535 1.00 . A A . 113 ARG H 1 1
16 29600 1 1 113 ARG HA H -6.206 0.783 -9.582 1.00 . A A . 113 ARG HA 1 1
16 29601 1 1 113 ARG HB2 H -3.647 2.030 -8.674 1.00 . A A . 113 ARG HB2 1 1
16 29602 1 1 113 ARG HB3 H -3.687 0.326 -9.120 1.00 . A A . 113 ARG HB3 1 1
16 29603 1 1 113 ARG HD2 H -5.488 0.153 -11.191 1.00 . A A . 113 ARG HD2 1 1
16 29604 1 1 113 ARG HD3 H -4.754 0.923 -12.585 1.00 . A A . 113 ARG HD3 1 1
16 29605 1 1 113 ARG HE H -2.651 -0.313 -11.777 1.00 . A A . 113 ARG HE 1 1
16 29606 1 1 113 ARG HG2 H -4.668 2.543 -10.895 1.00 . A A . 113 ARG HG2 1 1
16 29607 1 1 113 ARG HG3 H -3.042 1.867 -10.957 1.00 . A A . 113 ARG HG3 1 1
16 29608 1 1 113 ARG HH11 H -5.927 -1.530 -11.476 1.00 . A A . 113 ARG HH11 1 1
16 29609 1 1 113 ARG HH12 H -5.435 -3.195 -11.524 1.00 . A A . 113 ARG HH12 1 1
16 29610 1 1 113 ARG HH21 H -2.012 -2.492 -11.831 1.00 . A A . 113 ARG HH21 1 1
16 29611 1 1 113 ARG HH22 H -3.207 -3.745 -11.725 1.00 . A A . 113 ARG HH22 1 1
16 29612 1 1 113 ARG N N -6.118 2.525 -8.479 1.00 . A A . 113 ARG N 1 1
16 29613 1 1 113 ARG NE N -3.601 -0.559 -11.689 1.00 . A A . 113 ARG NE 1 1
16 29614 1 1 113 ARG NH1 N -5.194 -2.222 -11.545 1.00 . A A . 113 ARG NH1 1 1
16 29615 1 1 113 ARG NH2 N -2.974 -2.771 -11.746 1.00 . A A . 113 ARG NH2 1 1
16 29616 1 1 113 ARG O O -5.866 -0.934 -7.697 1.00 . A A . 113 ARG O 1 1
16 29617 1 1 114 ALA C C -7.153 -0.178 -4.798 1.00 . A A . 114 ALA C 1 1
16 29618 1 1 114 ALA CA C -5.693 0.100 -5.151 1.00 . A A . 114 ALA CA 1 1
16 29619 1 1 114 ALA CB C -4.998 0.842 -4.020 1.00 . A A . 114 ALA CB 1 1
16 29620 1 1 114 ALA H H -5.430 1.828 -6.339 1.00 . A A . 114 ALA H 1 1
16 29621 1 1 114 ALA HA H -5.184 -0.842 -5.298 1.00 . A A . 114 ALA HA 1 1
16 29622 1 1 114 ALA HB1 H -3.953 0.983 -4.268 1.00 . A A . 114 ALA HB1 1 1
16 29623 1 1 114 ALA HB2 H -5.080 0.271 -3.107 1.00 . A A . 114 ALA HB2 1 1
16 29624 1 1 114 ALA HB3 H -5.465 1.805 -3.886 1.00 . A A . 114 ALA HB3 1 1
16 29625 1 1 114 ALA N N -5.591 0.860 -6.384 1.00 . A A . 114 ALA N 1 1
16 29626 1 1 114 ALA O O -7.531 -1.317 -4.526 1.00 . A A . 114 ALA O 1 1
16 29627 1 1 115 LEU C C -10.197 -0.114 -5.336 1.00 . A A . 115 LEU C 1 1
16 29628 1 1 115 LEU CA C -9.365 0.767 -4.412 1.00 . A A . 115 LEU CA 1 1
16 29629 1 1 115 LEU CB C -9.978 2.153 -4.295 1.00 . A A . 115 LEU CB 1 1
16 29630 1 1 115 LEU CD1 C -10.100 4.329 -3.091 1.00 . A A . 115 LEU CD1 1 1
16 29631 1 1 115 LEU CD2 C -9.620 2.245 -1.820 1.00 . A A . 115 LEU CD2 1 1
16 29632 1 1 115 LEU CG C -9.430 2.980 -3.138 1.00 . A A . 115 LEU CG 1 1
16 29633 1 1 115 LEU H H -7.630 1.741 -5.126 1.00 . A A . 115 LEU H 1 1
16 29634 1 1 115 LEU HA H -9.371 0.319 -3.431 1.00 . A A . 115 LEU HA 1 1
16 29635 1 1 115 LEU HB2 H -9.798 2.687 -5.218 1.00 . A A . 115 LEU HB2 1 1
16 29636 1 1 115 LEU HB3 H -11.043 2.045 -4.162 1.00 . A A . 115 LEU HB3 1 1
16 29637 1 1 115 LEU HD11 H -9.894 4.860 -4.008 1.00 . A A . 115 LEU HD11 1 1
16 29638 1 1 115 LEU HD12 H -9.717 4.891 -2.252 1.00 . A A . 115 LEU HD12 1 1
16 29639 1 1 115 LEU HD13 H -11.164 4.194 -2.982 1.00 . A A . 115 LEU HD13 1 1
16 29640 1 1 115 LEU HD21 H -9.304 2.878 -1.005 1.00 . A A . 115 LEU HD21 1 1
16 29641 1 1 115 LEU HD22 H -9.024 1.345 -1.825 1.00 . A A . 115 LEU HD22 1 1
16 29642 1 1 115 LEU HD23 H -10.661 1.987 -1.696 1.00 . A A . 115 LEU HD23 1 1
16 29643 1 1 115 LEU HG H -8.371 3.137 -3.285 1.00 . A A . 115 LEU HG 1 1
16 29644 1 1 115 LEU N N -7.973 0.867 -4.827 1.00 . A A . 115 LEU N 1 1
16 29645 1 1 115 LEU O O -11.200 -0.683 -4.902 1.00 . A A . 115 LEU O 1 1
16 29646 1 1 116 GLU C C -10.372 -2.573 -7.015 1.00 . A A . 116 GLU C 1 1
16 29647 1 1 116 GLU CA C -10.488 -1.137 -7.514 1.00 . A A . 116 GLU CA 1 1
16 29648 1 1 116 GLU CB C -9.932 -1.036 -8.937 1.00 . A A . 116 GLU CB 1 1
16 29649 1 1 116 GLU CD C -8.114 -1.896 -10.458 1.00 . A A . 116 GLU CD 1 1
16 29650 1 1 116 GLU CG C -8.483 -1.447 -9.062 1.00 . A A . 116 GLU CG 1 1
16 29651 1 1 116 GLU H H -9.034 0.299 -6.922 1.00 . A A . 116 GLU H 1 1
16 29652 1 1 116 GLU HA H -11.530 -0.858 -7.523 1.00 . A A . 116 GLU HA 1 1
16 29653 1 1 116 GLU HB2 H -10.518 -1.665 -9.589 1.00 . A A . 116 GLU HB2 1 1
16 29654 1 1 116 GLU HB3 H -10.013 -0.021 -9.265 1.00 . A A . 116 GLU HB3 1 1
16 29655 1 1 116 GLU HG2 H -7.861 -0.606 -8.797 1.00 . A A . 116 GLU HG2 1 1
16 29656 1 1 116 GLU HG3 H -8.303 -2.250 -8.379 1.00 . A A . 116 GLU HG3 1 1
16 29657 1 1 116 GLU N N -9.795 -0.234 -6.598 1.00 . A A . 116 GLU N 1 1
16 29658 1 1 116 GLU O O -11.292 -3.377 -7.170 1.00 . A A . 116 GLU O 1 1
16 29659 1 1 116 GLU OE1 O -8.252 -3.099 -10.760 1.00 . A A . 116 GLU OE1 1 1
16 29660 1 1 116 GLU OE2 O -7.691 -1.046 -11.269 1.00 . A A . 116 GLU OE2 1 1
16 29661 1 1 117 MET C C -9.742 -4.431 -4.560 1.00 . A A . 117 MET C 1 1
16 29662 1 1 117 MET CA C -8.990 -4.212 -5.862 1.00 . A A . 117 MET CA 1 1
16 29663 1 1 117 MET CB C -7.497 -4.439 -5.649 1.00 . A A . 117 MET CB 1 1
16 29664 1 1 117 MET CE C -4.390 -4.236 -5.363 1.00 . A A . 117 MET CE 1 1
16 29665 1 1 117 MET CG C -6.679 -4.321 -6.920 1.00 . A A . 117 MET CG 1 1
16 29666 1 1 117 MET H H -8.552 -2.190 -6.281 1.00 . A A . 117 MET H 1 1
16 29667 1 1 117 MET HA H -9.346 -4.918 -6.590 1.00 . A A . 117 MET HA 1 1
16 29668 1 1 117 MET HB2 H -7.132 -3.709 -4.942 1.00 . A A . 117 MET HB2 1 1
16 29669 1 1 117 MET HB3 H -7.349 -5.424 -5.239 1.00 . A A . 117 MET HB3 1 1
16 29670 1 1 117 MET HE1 H -3.350 -4.504 -5.234 1.00 . A A . 117 MET HE1 1 1
16 29671 1 1 117 MET HE2 H -4.944 -4.514 -4.477 1.00 . A A . 117 MET HE2 1 1
16 29672 1 1 117 MET HE3 H -4.470 -3.170 -5.519 1.00 . A A . 117 MET HE3 1 1
16 29673 1 1 117 MET HG2 H -7.217 -4.794 -7.726 1.00 . A A . 117 MET HG2 1 1
16 29674 1 1 117 MET HG3 H -6.545 -3.277 -7.145 1.00 . A A . 117 MET HG3 1 1
16 29675 1 1 117 MET N N -9.240 -2.881 -6.387 1.00 . A A . 117 MET N 1 1
16 29676 1 1 117 MET O O -9.877 -5.556 -4.090 1.00 . A A . 117 MET O 1 1
16 29677 1 1 117 MET SD S -5.060 -5.099 -6.781 1.00 . A A . 117 MET SD 1 1
16 29678 1 1 118 CYS C C -12.489 -3.651 -3.123 1.00 . A A . 118 CYS C 1 1
16 29679 1 1 118 CYS CA C -11.022 -3.421 -2.770 1.00 . A A . 118 CYS CA 1 1
16 29680 1 1 118 CYS CB C -10.859 -2.134 -1.954 1.00 . A A . 118 CYS CB 1 1
16 29681 1 1 118 CYS H H -10.059 -2.470 -4.388 1.00 . A A . 118 CYS H 1 1
16 29682 1 1 118 CYS HA H -10.665 -4.258 -2.188 1.00 . A A . 118 CYS HA 1 1
16 29683 1 1 118 CYS HB2 H -9.818 -2.008 -1.702 1.00 . A A . 118 CYS HB2 1 1
16 29684 1 1 118 CYS HB3 H -11.181 -1.296 -2.553 1.00 . A A . 118 CYS HB3 1 1
16 29685 1 1 118 CYS HG H -12.949 -2.735 -0.632 1.00 . A A . 118 CYS HG 1 1
16 29686 1 1 118 CYS N N -10.230 -3.347 -3.984 1.00 . A A . 118 CYS N 1 1
16 29687 1 1 118 CYS O O -13.328 -3.885 -2.251 1.00 . A A . 118 CYS O 1 1
16 29688 1 1 118 CYS SG S -11.801 -2.105 -0.413 1.00 . A A . 118 CYS SG 1 1
16 29689 1 1 119 GLY C C -14.277 -5.017 -5.734 1.00 . A A . 119 GLY C 1 1
16 29690 1 1 119 GLY CA C -14.141 -3.787 -4.866 1.00 . A A . 119 GLY CA 1 1
16 29691 1 1 119 GLY H H -12.080 -3.431 -5.067 1.00 . A A . 119 GLY H 1 1
16 29692 1 1 119 GLY HA2 H -14.787 -3.890 -4.006 1.00 . A A . 119 GLY HA2 1 1
16 29693 1 1 119 GLY HA3 H -14.447 -2.922 -5.434 1.00 . A A . 119 GLY HA3 1 1
16 29694 1 1 119 GLY N N -12.789 -3.595 -4.413 1.00 . A A . 119 GLY N 1 1
16 29695 1 1 119 GLY O O -13.378 -5.861 -5.781 1.00 . A A . 119 GLY O 1 1
16 29696 1 1 120 GLY C C -15.460 -6.015 -8.727 1.00 . A A . 120 GLY C 1 1
16 29697 1 1 120 GLY CA C -15.665 -6.273 -7.251 1.00 . A A . 120 GLY CA 1 1
16 29698 1 1 120 GLY H H -16.031 -4.365 -6.410 1.00 . A A . 120 GLY H 1 1
16 29699 1 1 120 GLY HA2 H -15.010 -7.074 -6.943 1.00 . A A . 120 GLY HA2 1 1
16 29700 1 1 120 GLY HA3 H -16.688 -6.576 -7.088 1.00 . A A . 120 GLY HA3 1 1
16 29701 1 1 120 GLY N N -15.389 -5.106 -6.438 1.00 . A A . 120 GLY N 1 1
16 29702 1 1 120 GLY O O -15.799 -6.853 -9.560 1.00 . A A . 120 GLY O 1 1
16 29703 1 1 121 ASP C C -13.164 -4.590 -10.763 1.00 . A A . 121 ASP C 1 1
16 29704 1 1 121 ASP CA C -14.652 -4.494 -10.444 1.00 . A A . 121 ASP CA 1 1
16 29705 1 1 121 ASP CB C -15.183 -3.083 -10.737 1.00 . A A . 121 ASP CB 1 1
16 29706 1 1 121 ASP CG C -14.613 -2.019 -9.812 1.00 . A A . 121 ASP CG 1 1
16 29707 1 1 121 ASP H H -14.662 -4.226 -8.343 1.00 . A A . 121 ASP H 1 1
16 29708 1 1 121 ASP HA H -15.181 -5.201 -11.066 1.00 . A A . 121 ASP HA 1 1
16 29709 1 1 121 ASP HB2 H -14.928 -2.817 -11.752 1.00 . A A . 121 ASP HB2 1 1
16 29710 1 1 121 ASP HB3 H -16.258 -3.085 -10.632 1.00 . A A . 121 ASP HB3 1 1
16 29711 1 1 121 ASP N N -14.905 -4.859 -9.054 1.00 . A A . 121 ASP N 1 1
16 29712 1 1 121 ASP O O -12.679 -4.004 -11.732 1.00 . A A . 121 ASP O 1 1
16 29713 1 1 121 ASP OD1 O -14.971 -2.010 -8.611 1.00 . A A . 121 ASP OD1 1 1
16 29714 1 1 121 ASP OD2 O -13.827 -1.171 -10.284 1.00 . A A . 121 ASP OD2 1 1
16 29715 1 1 122 LYS C C -10.701 -6.495 -11.250 1.00 . A A . 122 LYS C 1 1
16 29716 1 1 122 LYS CA C -11.016 -5.541 -10.102 1.00 . A A . 122 LYS CA 1 1
16 29717 1 1 122 LYS CB C -10.427 -6.073 -8.786 1.00 . A A . 122 LYS CB 1 1
16 29718 1 1 122 LYS CD C -8.525 -7.673 -9.277 1.00 . A A . 122 LYS CD 1 1
16 29719 1 1 122 LYS CE C -7.014 -7.875 -9.263 1.00 . A A . 122 LYS CE 1 1
16 29720 1 1 122 LYS CG C -8.914 -6.284 -8.790 1.00 . A A . 122 LYS CG 1 1
16 29721 1 1 122 LYS H H -12.914 -5.828 -9.227 1.00 . A A . 122 LYS H 1 1
16 29722 1 1 122 LYS HA H -10.580 -4.577 -10.318 1.00 . A A . 122 LYS HA 1 1
16 29723 1 1 122 LYS HB2 H -10.662 -5.374 -7.998 1.00 . A A . 122 LYS HB2 1 1
16 29724 1 1 122 LYS HB3 H -10.896 -7.019 -8.559 1.00 . A A . 122 LYS HB3 1 1
16 29725 1 1 122 LYS HD2 H -8.980 -8.410 -8.633 1.00 . A A . 122 LYS HD2 1 1
16 29726 1 1 122 LYS HD3 H -8.887 -7.804 -10.287 1.00 . A A . 122 LYS HD3 1 1
16 29727 1 1 122 LYS HE2 H -6.793 -8.847 -9.673 1.00 . A A . 122 LYS HE2 1 1
16 29728 1 1 122 LYS HE3 H -6.559 -7.116 -9.879 1.00 . A A . 122 LYS HE3 1 1
16 29729 1 1 122 LYS HG2 H -8.462 -5.550 -9.439 1.00 . A A . 122 LYS HG2 1 1
16 29730 1 1 122 LYS HG3 H -8.543 -6.153 -7.787 1.00 . A A . 122 LYS HG3 1 1
16 29731 1 1 122 LYS HZ1 H -5.422 -8.003 -7.915 1.00 . A A . 122 LYS HZ1 1 1
16 29732 1 1 122 LYS HZ2 H -6.910 -8.475 -7.263 1.00 . A A . 122 LYS HZ2 1 1
16 29733 1 1 122 LYS HZ3 H -6.575 -6.837 -7.504 1.00 . A A . 122 LYS HZ3 1 1
16 29734 1 1 122 LYS N N -12.455 -5.360 -9.952 1.00 . A A . 122 LYS N 1 1
16 29735 1 1 122 LYS NZ N -6.441 -7.791 -7.892 1.00 . A A . 122 LYS NZ 1 1
16 29736 1 1 122 LYS O O -11.143 -7.645 -11.250 1.00 . A A . 122 LYS O 1 1
16 29737 1 1 123 GLU C C -8.124 -7.480 -12.899 1.00 . A A . 123 GLU C 1 1
16 29738 1 1 123 GLU CA C -9.455 -6.858 -13.302 1.00 . A A . 123 GLU CA 1 1
16 29739 1 1 123 GLU CB C -9.276 -6.053 -14.592 1.00 . A A . 123 GLU CB 1 1
16 29740 1 1 123 GLU CD C -10.351 -4.774 -16.475 1.00 . A A . 123 GLU CD 1 1
16 29741 1 1 123 GLU CG C -10.569 -5.507 -15.168 1.00 . A A . 123 GLU CG 1 1
16 29742 1 1 123 GLU H H -9.694 -5.062 -12.210 1.00 . A A . 123 GLU H 1 1
16 29743 1 1 123 GLU HA H -10.178 -7.643 -13.466 1.00 . A A . 123 GLU HA 1 1
16 29744 1 1 123 GLU HB2 H -8.620 -5.221 -14.393 1.00 . A A . 123 GLU HB2 1 1
16 29745 1 1 123 GLU HB3 H -8.817 -6.689 -15.335 1.00 . A A . 123 GLU HB3 1 1
16 29746 1 1 123 GLU HG2 H -11.246 -6.328 -15.342 1.00 . A A . 123 GLU HG2 1 1
16 29747 1 1 123 GLU HG3 H -11.007 -4.823 -14.456 1.00 . A A . 123 GLU HG3 1 1
16 29748 1 1 123 GLU N N -9.941 -6.011 -12.221 1.00 . A A . 123 GLU N 1 1
16 29749 1 1 123 GLU O O -7.268 -6.797 -12.342 1.00 . A A . 123 GLU O 1 1
16 29750 1 1 123 GLU OE1 O -9.961 -5.420 -17.467 1.00 . A A . 123 GLU OE1 1 1
16 29751 1 1 123 GLU OE2 O -10.563 -3.545 -16.516 1.00 . A A . 123 GLU OE2 1 1
16 29752 1 1 124 PRO C C -5.469 -8.874 -13.454 1.00 . A A . 124 PRO C 1 1
16 29753 1 1 124 PRO CA C -6.704 -9.500 -12.810 1.00 . A A . 124 PRO CA 1 1
16 29754 1 1 124 PRO CB C -6.933 -10.918 -13.352 1.00 . A A . 124 PRO CB 1 1
16 29755 1 1 124 PRO CD C -8.927 -9.676 -13.787 1.00 . A A . 124 PRO CD 1 1
16 29756 1 1 124 PRO CG C -8.080 -10.803 -14.298 1.00 . A A . 124 PRO CG 1 1
16 29757 1 1 124 PRO HA H -6.563 -9.542 -11.741 1.00 . A A . 124 PRO HA 1 1
16 29758 1 1 124 PRO HB2 H -6.041 -11.259 -13.856 1.00 . A A . 124 PRO HB2 1 1
16 29759 1 1 124 PRO HB3 H -7.165 -11.584 -12.533 1.00 . A A . 124 PRO HB3 1 1
16 29760 1 1 124 PRO HD2 H -9.428 -9.180 -14.604 1.00 . A A . 124 PRO HD2 1 1
16 29761 1 1 124 PRO HD3 H -9.643 -10.036 -13.063 1.00 . A A . 124 PRO HD3 1 1
16 29762 1 1 124 PRO HG2 H -7.717 -10.580 -15.290 1.00 . A A . 124 PRO HG2 1 1
16 29763 1 1 124 PRO HG3 H -8.645 -11.724 -14.302 1.00 . A A . 124 PRO HG3 1 1
16 29764 1 1 124 PRO N N -7.942 -8.786 -13.154 1.00 . A A . 124 PRO N 1 1
16 29765 1 1 124 PRO O O -5.231 -9.028 -14.653 1.00 . A A . 124 PRO O 1 1
16 29766 1 1 125 ALA C C -2.274 -8.019 -12.377 1.00 . A A . 125 ALA C 1 1
16 29767 1 1 125 ALA CA C -3.493 -7.501 -13.126 1.00 . A A . 125 ALA CA 1 1
16 29768 1 1 125 ALA CB C -3.623 -5.994 -12.967 1.00 . A A . 125 ALA CB 1 1
16 29769 1 1 125 ALA H H -4.931 -8.087 -11.703 1.00 . A A . 125 ALA H 1 1
16 29770 1 1 125 ALA HA H -3.381 -7.724 -14.178 1.00 . A A . 125 ALA HA 1 1
16 29771 1 1 125 ALA HB1 H -4.506 -5.652 -13.486 1.00 . A A . 125 ALA HB1 1 1
16 29772 1 1 125 ALA HB2 H -2.752 -5.511 -13.382 1.00 . A A . 125 ALA HB2 1 1
16 29773 1 1 125 ALA HB3 H -3.705 -5.748 -11.919 1.00 . A A . 125 ALA HB3 1 1
16 29774 1 1 125 ALA N N -4.694 -8.163 -12.650 1.00 . A A . 125 ALA N 1 1
16 29775 1 1 125 ALA O O -1.999 -7.523 -11.267 1.00 . A A . 125 ALA O 1 1
16 29776 1 1 125 ALA OXT O -1.604 -8.938 -12.893 1.00 . A A . 125 ALA OXT 1 1
17 29777 1 1 1 GLY C C -19.076 3.478 -0.290 1.00 . A A . 1 GLY C 1 1
17 29778 1 1 1 GLY CA C -17.612 3.386 -0.668 1.00 . A A . 1 GLY CA 1 1
17 29779 1 1 1 GLY H1 H -16.203 4.379 -1.841 1.00 . A A . 1 GLY H1 1 1
17 29780 1 1 1 GLY H2 H -17.360 5.400 -1.155 1.00 . A A . 1 GLY H2 1 1
17 29781 1 1 1 GLY H3 H -17.771 4.424 -2.470 1.00 . A A . 1 GLY H3 1 1
17 29782 1 1 1 GLY HA2 H -17.432 2.434 -1.141 1.00 . A A . 1 GLY HA2 1 1
17 29783 1 1 1 GLY HA3 H -17.013 3.451 0.229 1.00 . A A . 1 GLY HA3 1 1
17 29784 1 1 1 GLY N N -17.207 4.472 -1.597 1.00 . A A . 1 GLY N 1 1
17 29785 1 1 1 GLY O O -19.434 4.174 0.661 1.00 . A A . 1 GLY O 1 1
17 29786 1 1 2 ALA C C -21.769 2.198 0.510 1.00 . A A . 2 ALA C 1 1
17 29787 1 1 2 ALA CA C -21.365 2.828 -0.820 1.00 . A A . 2 ALA CA 1 1
17 29788 1 1 2 ALA CB C -22.093 2.144 -1.968 1.00 . A A . 2 ALA CB 1 1
17 29789 1 1 2 ALA H H -19.567 2.200 -1.746 1.00 . A A . 2 ALA H 1 1
17 29790 1 1 2 ALA HA H -21.657 3.868 -0.814 1.00 . A A . 2 ALA HA 1 1
17 29791 1 1 2 ALA HB1 H -23.158 2.264 -1.841 1.00 . A A . 2 ALA HB1 1 1
17 29792 1 1 2 ALA HB2 H -21.848 1.092 -1.972 1.00 . A A . 2 ALA HB2 1 1
17 29793 1 1 2 ALA HB3 H -21.790 2.588 -2.903 1.00 . A A . 2 ALA HB3 1 1
17 29794 1 1 2 ALA N N -19.922 2.770 -1.030 1.00 . A A . 2 ALA N 1 1
17 29795 1 1 2 ALA O O -22.610 2.732 1.231 1.00 . A A . 2 ALA O 1 1
17 29796 1 1 3 MET C C -20.541 0.802 3.187 1.00 . A A . 3 MET C 1 1
17 29797 1 1 3 MET CA C -21.480 0.362 2.075 1.00 . A A . 3 MET CA 1 1
17 29798 1 1 3 MET CB C -21.381 -1.151 1.881 1.00 . A A . 3 MET CB 1 1
17 29799 1 1 3 MET CE C -22.555 -4.091 2.325 1.00 . A A . 3 MET CE 1 1
17 29800 1 1 3 MET CG C -22.396 -1.709 0.896 1.00 . A A . 3 MET CG 1 1
17 29801 1 1 3 MET H H -20.496 0.682 0.223 1.00 . A A . 3 MET H 1 1
17 29802 1 1 3 MET HA H -22.492 0.615 2.352 1.00 . A A . 3 MET HA 1 1
17 29803 1 1 3 MET HB2 H -20.392 -1.388 1.519 1.00 . A A . 3 MET HB2 1 1
17 29804 1 1 3 MET HB3 H -21.530 -1.634 2.834 1.00 . A A . 3 MET HB3 1 1
17 29805 1 1 3 MET HE1 H -22.542 -5.170 2.329 1.00 . A A . 3 MET HE1 1 1
17 29806 1 1 3 MET HE2 H -23.521 -3.741 2.658 1.00 . A A . 3 MET HE2 1 1
17 29807 1 1 3 MET HE3 H -21.790 -3.720 2.991 1.00 . A A . 3 MET HE3 1 1
17 29808 1 1 3 MET HG2 H -23.388 -1.495 1.266 1.00 . A A . 3 MET HG2 1 1
17 29809 1 1 3 MET HG3 H -22.257 -1.221 -0.057 1.00 . A A . 3 MET HG3 1 1
17 29810 1 1 3 MET N N -21.167 1.062 0.832 1.00 . A A . 3 MET N 1 1
17 29811 1 1 3 MET O O -20.716 0.437 4.351 1.00 . A A . 3 MET O 1 1
17 29812 1 1 3 MET SD S -22.241 -3.493 0.664 1.00 . A A . 3 MET SD 1 1
17 29813 1 1 4 GLY C C -17.246 2.344 3.149 1.00 . A A . 4 GLY C 1 1
17 29814 1 1 4 GLY CA C -18.583 2.063 3.786 1.00 . A A . 4 GLY CA 1 1
17 29815 1 1 4 GLY H H -19.460 1.854 1.888 1.00 . A A . 4 GLY H 1 1
17 29816 1 1 4 GLY HA2 H -18.954 2.971 4.239 1.00 . A A . 4 GLY HA2 1 1
17 29817 1 1 4 GLY HA3 H -18.456 1.314 4.552 1.00 . A A . 4 GLY HA3 1 1
17 29818 1 1 4 GLY N N -19.546 1.590 2.823 1.00 . A A . 4 GLY N 1 1
17 29819 1 1 4 GLY O O -16.878 1.711 2.159 1.00 . A A . 4 GLY O 1 1
17 29820 1 1 5 MET C C -14.243 2.502 3.448 1.00 . A A . 5 MET C 1 1
17 29821 1 1 5 MET CA C -15.208 3.660 3.235 1.00 . A A . 5 MET CA 1 1
17 29822 1 1 5 MET CB C -14.688 4.883 3.977 1.00 . A A . 5 MET CB 1 1
17 29823 1 1 5 MET CE C -17.091 7.853 2.346 1.00 . A A . 5 MET CE 1 1
17 29824 1 1 5 MET CG C -15.172 6.205 3.413 1.00 . A A . 5 MET CG 1 1
17 29825 1 1 5 MET H H -16.946 3.848 4.412 1.00 . A A . 5 MET H 1 1
17 29826 1 1 5 MET HA H -15.263 3.891 2.185 1.00 . A A . 5 MET HA 1 1
17 29827 1 1 5 MET HB2 H -14.997 4.821 5.009 1.00 . A A . 5 MET HB2 1 1
17 29828 1 1 5 MET HB3 H -13.611 4.872 3.930 1.00 . A A . 5 MET HB3 1 1
17 29829 1 1 5 MET HE1 H -16.489 7.802 1.449 1.00 . A A . 5 MET HE1 1 1
17 29830 1 1 5 MET HE2 H -16.737 8.656 2.974 1.00 . A A . 5 MET HE2 1 1
17 29831 1 1 5 MET HE3 H -18.123 8.028 2.079 1.00 . A A . 5 MET HE3 1 1
17 29832 1 1 5 MET HG2 H -14.858 6.991 4.077 1.00 . A A . 5 MET HG2 1 1
17 29833 1 1 5 MET HG3 H -14.717 6.355 2.444 1.00 . A A . 5 MET HG3 1 1
17 29834 1 1 5 MET N N -16.545 3.321 3.692 1.00 . A A . 5 MET N 1 1
17 29835 1 1 5 MET O O -14.188 1.924 4.536 1.00 . A A . 5 MET O 1 1
17 29836 1 1 5 MET SD S -16.960 6.303 3.231 1.00 . A A . 5 MET SD 1 1
17 29837 1 1 6 PRO C C -11.306 1.565 3.415 1.00 . A A . 6 PRO C 1 1
17 29838 1 1 6 PRO CA C -12.445 1.115 2.513 1.00 . A A . 6 PRO CA 1 1
17 29839 1 1 6 PRO CB C -11.947 0.943 1.076 1.00 . A A . 6 PRO CB 1 1
17 29840 1 1 6 PRO CD C -13.554 2.694 1.059 1.00 . A A . 6 PRO CD 1 1
17 29841 1 1 6 PRO CG C -12.987 1.586 0.228 1.00 . A A . 6 PRO CG 1 1
17 29842 1 1 6 PRO HA H -12.848 0.183 2.872 1.00 . A A . 6 PRO HA 1 1
17 29843 1 1 6 PRO HB2 H -10.991 1.429 0.965 1.00 . A A . 6 PRO HB2 1 1
17 29844 1 1 6 PRO HB3 H -11.851 -0.106 0.848 1.00 . A A . 6 PRO HB3 1 1
17 29845 1 1 6 PRO HD2 H -12.946 3.579 0.968 1.00 . A A . 6 PRO HD2 1 1
17 29846 1 1 6 PRO HD3 H -14.574 2.902 0.783 1.00 . A A . 6 PRO HD3 1 1
17 29847 1 1 6 PRO HG2 H -12.534 1.979 -0.664 1.00 . A A . 6 PRO HG2 1 1
17 29848 1 1 6 PRO HG3 H -13.756 0.871 -0.021 1.00 . A A . 6 PRO HG3 1 1
17 29849 1 1 6 PRO N N -13.477 2.142 2.413 1.00 . A A . 6 PRO N 1 1
17 29850 1 1 6 PRO O O -10.852 2.707 3.333 1.00 . A A . 6 PRO O 1 1
17 29851 1 1 7 LYS C C -8.446 0.716 4.523 1.00 . A A . 7 LYS C 1 1
17 29852 1 1 7 LYS CA C -9.785 0.983 5.203 1.00 . A A . 7 LYS CA 1 1
17 29853 1 1 7 LYS CB C -9.925 0.136 6.468 1.00 . A A . 7 LYS CB 1 1
17 29854 1 1 7 LYS CD C -9.804 1.928 8.227 1.00 . A A . 7 LYS CD 1 1
17 29855 1 1 7 LYS CE C -9.145 2.371 9.524 1.00 . A A . 7 LYS CE 1 1
17 29856 1 1 7 LYS CG C -9.157 0.670 7.668 1.00 . A A . 7 LYS CG 1 1
17 29857 1 1 7 LYS H H -11.278 -0.220 4.307 1.00 . A A . 7 LYS H 1 1
17 29858 1 1 7 LYS HA H -9.848 2.029 5.461 1.00 . A A . 7 LYS HA 1 1
17 29859 1 1 7 LYS HB2 H -10.970 0.087 6.734 1.00 . A A . 7 LYS HB2 1 1
17 29860 1 1 7 LYS HB3 H -9.573 -0.861 6.257 1.00 . A A . 7 LYS HB3 1 1
17 29861 1 1 7 LYS HD2 H -9.710 2.720 7.501 1.00 . A A . 7 LYS HD2 1 1
17 29862 1 1 7 LYS HD3 H -10.849 1.731 8.415 1.00 . A A . 7 LYS HD3 1 1
17 29863 1 1 7 LYS HE2 H -9.076 1.524 10.187 1.00 . A A . 7 LYS HE2 1 1
17 29864 1 1 7 LYS HE3 H -8.151 2.734 9.301 1.00 . A A . 7 LYS HE3 1 1
17 29865 1 1 7 LYS HG2 H -9.141 -0.088 8.438 1.00 . A A . 7 LYS HG2 1 1
17 29866 1 1 7 LYS HG3 H -8.148 0.899 7.362 1.00 . A A . 7 LYS HG3 1 1
17 29867 1 1 7 LYS HZ1 H -9.494 3.659 11.130 1.00 . A A . 7 LYS HZ1 1 1
17 29868 1 1 7 LYS HZ2 H -10.901 3.159 10.339 1.00 . A A . 7 LYS HZ2 1 1
17 29869 1 1 7 LYS HZ3 H -9.896 4.318 9.629 1.00 . A A . 7 LYS HZ3 1 1
17 29870 1 1 7 LYS N N -10.865 0.676 4.284 1.00 . A A . 7 LYS N 1 1
17 29871 1 1 7 LYS NZ N -9.912 3.451 10.201 1.00 . A A . 7 LYS NZ 1 1
17 29872 1 1 7 LYS O O -8.057 -0.435 4.328 1.00 . A A . 7 LYS O 1 1
17 29873 1 1 8 VAL C C -5.314 1.847 4.318 1.00 . A A . 8 VAL C 1 1
17 29874 1 1 8 VAL CA C -6.523 1.692 3.403 1.00 . A A . 8 VAL CA 1 1
17 29875 1 1 8 VAL CB C -6.461 2.778 2.304 1.00 . A A . 8 VAL CB 1 1
17 29876 1 1 8 VAL CG1 C -5.203 2.632 1.457 1.00 . A A . 8 VAL CG1 1 1
17 29877 1 1 8 VAL CG2 C -7.712 2.731 1.435 1.00 . A A . 8 VAL CG2 1 1
17 29878 1 1 8 VAL H H -8.101 2.675 4.399 1.00 . A A . 8 VAL H 1 1
17 29879 1 1 8 VAL HA H -6.487 0.722 2.929 1.00 . A A . 8 VAL HA 1 1
17 29880 1 1 8 VAL HB H -6.427 3.743 2.788 1.00 . A A . 8 VAL HB 1 1
17 29881 1 1 8 VAL HG11 H -4.331 2.710 2.089 1.00 . A A . 8 VAL HG11 1 1
17 29882 1 1 8 VAL HG12 H -5.178 3.414 0.712 1.00 . A A . 8 VAL HG12 1 1
17 29883 1 1 8 VAL HG13 H -5.207 1.669 0.968 1.00 . A A . 8 VAL HG13 1 1
17 29884 1 1 8 VAL HG21 H -7.678 3.532 0.709 1.00 . A A . 8 VAL HG21 1 1
17 29885 1 1 8 VAL HG22 H -8.589 2.844 2.056 1.00 . A A . 8 VAL HG22 1 1
17 29886 1 1 8 VAL HG23 H -7.757 1.782 0.918 1.00 . A A . 8 VAL HG23 1 1
17 29887 1 1 8 VAL N N -7.761 1.784 4.157 1.00 . A A . 8 VAL N 1 1
17 29888 1 1 8 VAL O O -5.287 2.719 5.184 1.00 . A A . 8 VAL O 1 1
17 29889 1 1 9 LEU C C -1.944 1.509 3.973 1.00 . A A . 9 LEU C 1 1
17 29890 1 1 9 LEU CA C -3.090 1.064 4.882 1.00 . A A . 9 LEU CA 1 1
17 29891 1 1 9 LEU CB C -2.777 -0.297 5.518 1.00 . A A . 9 LEU CB 1 1
17 29892 1 1 9 LEU CD1 C -1.358 0.706 7.314 1.00 . A A . 9 LEU CD1 1 1
17 29893 1 1 9 LEU CD2 C -1.268 -1.752 6.883 1.00 . A A . 9 LEU CD2 1 1
17 29894 1 1 9 LEU CG C -1.442 -0.381 6.253 1.00 . A A . 9 LEU CG 1 1
17 29895 1 1 9 LEU H H -4.443 0.265 3.475 1.00 . A A . 9 LEU H 1 1
17 29896 1 1 9 LEU HA H -3.221 1.798 5.664 1.00 . A A . 9 LEU HA 1 1
17 29897 1 1 9 LEU HB2 H -3.564 -0.531 6.221 1.00 . A A . 9 LEU HB2 1 1
17 29898 1 1 9 LEU HB3 H -2.784 -1.044 4.741 1.00 . A A . 9 LEU HB3 1 1
17 29899 1 1 9 LEU HD11 H -2.133 0.550 8.049 1.00 . A A . 9 LEU HD11 1 1
17 29900 1 1 9 LEU HD12 H -1.495 1.671 6.847 1.00 . A A . 9 LEU HD12 1 1
17 29901 1 1 9 LEU HD13 H -0.392 0.670 7.793 1.00 . A A . 9 LEU HD13 1 1
17 29902 1 1 9 LEU HD21 H -0.334 -1.780 7.425 1.00 . A A . 9 LEU HD21 1 1
17 29903 1 1 9 LEU HD22 H -1.260 -2.506 6.109 1.00 . A A . 9 LEU HD22 1 1
17 29904 1 1 9 LEU HD23 H -2.084 -1.942 7.564 1.00 . A A . 9 LEU HD23 1 1
17 29905 1 1 9 LEU HG H -0.639 -0.233 5.546 1.00 . A A . 9 LEU HG 1 1
17 29906 1 1 9 LEU N N -4.330 0.984 4.133 1.00 . A A . 9 LEU N 1 1
17 29907 1 1 9 LEU O O -1.543 0.784 3.062 1.00 . A A . 9 LEU O 1 1
17 29908 1 1 10 VAL C C 1.011 2.977 4.063 1.00 . A A . 10 VAL C 1 1
17 29909 1 1 10 VAL CA C -0.341 3.246 3.414 1.00 . A A . 10 VAL CA 1 1
17 29910 1 1 10 VAL CB C -0.507 4.763 3.167 1.00 . A A . 10 VAL CB 1 1
17 29911 1 1 10 VAL CG1 C 0.776 5.382 2.620 1.00 . A A . 10 VAL CG1 1 1
17 29912 1 1 10 VAL CG2 C -1.656 5.002 2.204 1.00 . A A . 10 VAL CG2 1 1
17 29913 1 1 10 VAL H H -1.811 3.257 4.938 1.00 . A A . 10 VAL H 1 1
17 29914 1 1 10 VAL HA H -0.363 2.749 2.455 1.00 . A A . 10 VAL HA 1 1
17 29915 1 1 10 VAL HB H -0.745 5.241 4.105 1.00 . A A . 10 VAL HB 1 1
17 29916 1 1 10 VAL HG11 H 1.020 4.926 1.671 1.00 . A A . 10 VAL HG11 1 1
17 29917 1 1 10 VAL HG12 H 1.583 5.214 3.318 1.00 . A A . 10 VAL HG12 1 1
17 29918 1 1 10 VAL HG13 H 0.635 6.445 2.485 1.00 . A A . 10 VAL HG13 1 1
17 29919 1 1 10 VAL HG21 H -2.571 4.625 2.635 1.00 . A A . 10 VAL HG21 1 1
17 29920 1 1 10 VAL HG22 H -1.456 4.485 1.276 1.00 . A A . 10 VAL HG22 1 1
17 29921 1 1 10 VAL HG23 H -1.754 6.060 2.015 1.00 . A A . 10 VAL HG23 1 1
17 29922 1 1 10 VAL N N -1.437 2.710 4.209 1.00 . A A . 10 VAL N 1 1
17 29923 1 1 10 VAL O O 1.258 3.359 5.205 1.00 . A A . 10 VAL O 1 1
17 29924 1 1 11 LEU C C 4.134 3.016 2.920 1.00 . A A . 11 LEU C 1 1
17 29925 1 1 11 LEU CA C 3.245 2.072 3.693 1.00 . A A . 11 LEU CA 1 1
17 29926 1 1 11 LEU CB C 3.667 0.628 3.403 1.00 . A A . 11 LEU CB 1 1
17 29927 1 1 11 LEU CD1 C 4.905 0.399 5.566 1.00 . A A . 11 LEU CD1 1 1
17 29928 1 1 11 LEU CD2 C 2.565 -0.460 5.341 1.00 . A A . 11 LEU CD2 1 1
17 29929 1 1 11 LEU CG C 3.888 -0.244 4.630 1.00 . A A . 11 LEU CG 1 1
17 29930 1 1 11 LEU H H 1.551 1.962 2.448 1.00 . A A . 11 LEU H 1 1
17 29931 1 1 11 LEU HA H 3.344 2.274 4.749 1.00 . A A . 11 LEU HA 1 1
17 29932 1 1 11 LEU HB2 H 2.896 0.169 2.801 1.00 . A A . 11 LEU HB2 1 1
17 29933 1 1 11 LEU HB3 H 4.583 0.650 2.833 1.00 . A A . 11 LEU HB3 1 1
17 29934 1 1 11 LEU HD11 H 5.094 -0.260 6.401 1.00 . A A . 11 LEU HD11 1 1
17 29935 1 1 11 LEU HD12 H 4.514 1.339 5.932 1.00 . A A . 11 LEU HD12 1 1
17 29936 1 1 11 LEU HD13 H 5.825 0.577 5.031 1.00 . A A . 11 LEU HD13 1 1
17 29937 1 1 11 LEU HD21 H 1.836 -0.835 4.638 1.00 . A A . 11 LEU HD21 1 1
17 29938 1 1 11 LEU HD22 H 2.221 0.478 5.752 1.00 . A A . 11 LEU HD22 1 1
17 29939 1 1 11 LEU HD23 H 2.699 -1.174 6.136 1.00 . A A . 11 LEU HD23 1 1
17 29940 1 1 11 LEU HG H 4.278 -1.215 4.318 1.00 . A A . 11 LEU HG 1 1
17 29941 1 1 11 LEU N N 1.864 2.305 3.313 1.00 . A A . 11 LEU N 1 1
17 29942 1 1 11 LEU O O 4.399 2.799 1.737 1.00 . A A . 11 LEU O 1 1
17 29943 1 1 12 GLU C C 6.136 5.906 3.946 1.00 . A A . 12 GLU C 1 1
17 29944 1 1 12 GLU CA C 5.341 5.103 2.924 1.00 . A A . 12 GLU CA 1 1
17 29945 1 1 12 GLU CB C 4.378 6.009 2.147 1.00 . A A . 12 GLU CB 1 1
17 29946 1 1 12 GLU CD C 6.094 6.628 0.417 1.00 . A A . 12 GLU CD 1 1
17 29947 1 1 12 GLU CG C 5.056 7.129 1.387 1.00 . A A . 12 GLU CG 1 1
17 29948 1 1 12 GLU H H 4.421 4.117 4.553 1.00 . A A . 12 GLU H 1 1
17 29949 1 1 12 GLU HA H 6.026 4.638 2.232 1.00 . A A . 12 GLU HA 1 1
17 29950 1 1 12 GLU HB2 H 3.832 5.409 1.434 1.00 . A A . 12 GLU HB2 1 1
17 29951 1 1 12 GLU HB3 H 3.678 6.448 2.843 1.00 . A A . 12 GLU HB3 1 1
17 29952 1 1 12 GLU HG2 H 4.306 7.679 0.838 1.00 . A A . 12 GLU HG2 1 1
17 29953 1 1 12 GLU HG3 H 5.533 7.788 2.095 1.00 . A A . 12 GLU HG3 1 1
17 29954 1 1 12 GLU N N 4.587 4.056 3.584 1.00 . A A . 12 GLU N 1 1
17 29955 1 1 12 GLU O O 5.570 6.466 4.889 1.00 . A A . 12 GLU O 1 1
17 29956 1 1 12 GLU OE1 O 5.710 6.210 -0.690 1.00 . A A . 12 GLU OE1 1 1
17 29957 1 1 12 GLU OE2 O 7.293 6.640 0.760 1.00 . A A . 12 GLU OE2 1 1
17 29958 1 1 13 ASP C C 8.538 8.096 4.169 1.00 . A A . 13 ASP C 1 1
17 29959 1 1 13 ASP CA C 8.311 6.680 4.686 1.00 . A A . 13 ASP CA 1 1
17 29960 1 1 13 ASP CB C 9.643 5.946 4.888 1.00 . A A . 13 ASP CB 1 1
17 29961 1 1 13 ASP CG C 10.539 6.617 5.916 1.00 . A A . 13 ASP CG 1 1
17 29962 1 1 13 ASP H H 7.846 5.474 3.004 1.00 . A A . 13 ASP H 1 1
17 29963 1 1 13 ASP HA H 7.800 6.740 5.636 1.00 . A A . 13 ASP HA 1 1
17 29964 1 1 13 ASP HB2 H 9.442 4.939 5.221 1.00 . A A . 13 ASP HB2 1 1
17 29965 1 1 13 ASP HB3 H 10.169 5.909 3.950 1.00 . A A . 13 ASP HB3 1 1
17 29966 1 1 13 ASP N N 7.449 5.944 3.772 1.00 . A A . 13 ASP N 1 1
17 29967 1 1 13 ASP O O 9.050 8.956 4.886 1.00 . A A . 13 ASP O 1 1
17 29968 1 1 13 ASP OD1 O 10.154 6.679 7.102 1.00 . A A . 13 ASP OD1 1 1
17 29969 1 1 13 ASP OD2 O 11.624 7.113 5.537 1.00 . A A . 13 ASP OD2 1 1
17 29970 1 1 14 GLU C C 6.825 10.368 2.730 1.00 . A A . 14 GLU C 1 1
17 29971 1 1 14 GLU CA C 8.143 9.687 2.369 1.00 . A A . 14 GLU CA 1 1
17 29972 1 1 14 GLU CB C 8.309 9.662 0.846 1.00 . A A . 14 GLU CB 1 1
17 29973 1 1 14 GLU CD C 9.758 9.073 -1.139 1.00 . A A . 14 GLU CD 1 1
17 29974 1 1 14 GLU CG C 9.604 9.024 0.370 1.00 . A A . 14 GLU CG 1 1
17 29975 1 1 14 GLU H H 7.852 7.587 2.355 1.00 . A A . 14 GLU H 1 1
17 29976 1 1 14 GLU HA H 8.959 10.237 2.812 1.00 . A A . 14 GLU HA 1 1
17 29977 1 1 14 GLU HB2 H 7.483 9.114 0.413 1.00 . A A . 14 GLU HB2 1 1
17 29978 1 1 14 GLU HB3 H 8.280 10.678 0.482 1.00 . A A . 14 GLU HB3 1 1
17 29979 1 1 14 GLU HG2 H 10.433 9.549 0.816 1.00 . A A . 14 GLU HG2 1 1
17 29980 1 1 14 GLU HG3 H 9.619 7.991 0.686 1.00 . A A . 14 GLU HG3 1 1
17 29981 1 1 14 GLU N N 8.149 8.338 2.921 1.00 . A A . 14 GLU N 1 1
17 29982 1 1 14 GLU O O 5.800 10.110 2.102 1.00 . A A . 14 GLU O 1 1
17 29983 1 1 14 GLU OE1 O 10.198 10.115 -1.667 1.00 . A A . 14 GLU OE1 1 1
17 29984 1 1 14 GLU OE2 O 9.434 8.068 -1.805 1.00 . A A . 14 GLU OE2 1 1
17 29985 1 1 15 PRO C C 4.784 12.604 3.282 1.00 . A A . 15 PRO C 1 1
17 29986 1 1 15 PRO CA C 5.605 11.829 4.301 1.00 . A A . 15 PRO CA 1 1
17 29987 1 1 15 PRO CB C 6.099 12.752 5.409 1.00 . A A . 15 PRO CB 1 1
17 29988 1 1 15 PRO CD C 8.028 11.767 4.425 1.00 . A A . 15 PRO CD 1 1
17 29989 1 1 15 PRO CG C 7.474 12.274 5.722 1.00 . A A . 15 PRO CG 1 1
17 29990 1 1 15 PRO HA H 4.982 11.069 4.736 1.00 . A A . 15 PRO HA 1 1
17 29991 1 1 15 PRO HB2 H 6.100 13.764 5.050 1.00 . A A . 15 PRO HB2 1 1
17 29992 1 1 15 PRO HB3 H 5.445 12.666 6.263 1.00 . A A . 15 PRO HB3 1 1
17 29993 1 1 15 PRO HD2 H 8.478 12.572 3.864 1.00 . A A . 15 PRO HD2 1 1
17 29994 1 1 15 PRO HD3 H 8.742 10.979 4.601 1.00 . A A . 15 PRO HD3 1 1
17 29995 1 1 15 PRO HG2 H 8.073 13.092 6.094 1.00 . A A . 15 PRO HG2 1 1
17 29996 1 1 15 PRO HG3 H 7.430 11.476 6.448 1.00 . A A . 15 PRO HG3 1 1
17 29997 1 1 15 PRO N N 6.832 11.251 3.744 1.00 . A A . 15 PRO N 1 1
17 29998 1 1 15 PRO O O 3.564 12.678 3.402 1.00 . A A . 15 PRO O 1 1
17 29999 1 1 16 LEU C C 3.867 12.891 0.448 1.00 . A A . 16 LEU C 1 1
17 30000 1 1 16 LEU CA C 4.714 13.881 1.231 1.00 . A A . 16 LEU CA 1 1
17 30001 1 1 16 LEU CB C 5.689 14.602 0.293 1.00 . A A . 16 LEU CB 1 1
17 30002 1 1 16 LEU CD1 C 4.504 14.744 -1.947 1.00 . A A . 16 LEU CD1 1 1
17 30003 1 1 16 LEU CD2 C 3.978 16.403 -0.152 1.00 . A A . 16 LEU CD2 1 1
17 30004 1 1 16 LEU CG C 5.064 15.531 -0.769 1.00 . A A . 16 LEU CG 1 1
17 30005 1 1 16 LEU H H 6.417 13.118 2.241 1.00 . A A . 16 LEU H 1 1
17 30006 1 1 16 LEU HA H 4.067 14.605 1.701 1.00 . A A . 16 LEU HA 1 1
17 30007 1 1 16 LEU HB2 H 6.362 15.191 0.898 1.00 . A A . 16 LEU HB2 1 1
17 30008 1 1 16 LEU HB3 H 6.266 13.848 -0.220 1.00 . A A . 16 LEU HB3 1 1
17 30009 1 1 16 LEU HD11 H 3.721 14.085 -1.599 1.00 . A A . 16 LEU HD11 1 1
17 30010 1 1 16 LEU HD12 H 5.293 14.159 -2.396 1.00 . A A . 16 LEU HD12 1 1
17 30011 1 1 16 LEU HD13 H 4.101 15.428 -2.679 1.00 . A A . 16 LEU HD13 1 1
17 30012 1 1 16 LEU HD21 H 3.569 17.056 -0.909 1.00 . A A . 16 LEU HD21 1 1
17 30013 1 1 16 LEU HD22 H 4.399 16.994 0.647 1.00 . A A . 16 LEU HD22 1 1
17 30014 1 1 16 LEU HD23 H 3.192 15.774 0.242 1.00 . A A . 16 LEU HD23 1 1
17 30015 1 1 16 LEU HG H 5.830 16.182 -1.154 1.00 . A A . 16 LEU HG 1 1
17 30016 1 1 16 LEU N N 5.436 13.175 2.278 1.00 . A A . 16 LEU N 1 1
17 30017 1 1 16 LEU O O 2.670 13.089 0.277 1.00 . A A . 16 LEU O 1 1
17 30018 1 1 17 ILE C C 2.761 10.107 0.137 1.00 . A A . 17 ILE C 1 1
17 30019 1 1 17 ILE CA C 3.810 10.774 -0.743 1.00 . A A . 17 ILE CA 1 1
17 30020 1 1 17 ILE CB C 4.789 9.702 -1.285 1.00 . A A . 17 ILE CB 1 1
17 30021 1 1 17 ILE CD1 C 6.782 11.221 -1.875 1.00 . A A . 17 ILE CD1 1 1
17 30022 1 1 17 ILE CG1 C 5.706 10.279 -2.372 1.00 . A A . 17 ILE CG1 1 1
17 30023 1 1 17 ILE CG2 C 4.021 8.510 -1.842 1.00 . A A . 17 ILE CG2 1 1
17 30024 1 1 17 ILE H H 5.456 11.719 0.173 1.00 . A A . 17 ILE H 1 1
17 30025 1 1 17 ILE HA H 3.316 11.241 -1.583 1.00 . A A . 17 ILE HA 1 1
17 30026 1 1 17 ILE HB H 5.395 9.354 -0.462 1.00 . A A . 17 ILE HB 1 1
17 30027 1 1 17 ILE HD11 H 7.345 11.598 -2.716 1.00 . A A . 17 ILE HD11 1 1
17 30028 1 1 17 ILE HD12 H 7.445 10.690 -1.211 1.00 . A A . 17 ILE HD12 1 1
17 30029 1 1 17 ILE HD13 H 6.327 12.045 -1.350 1.00 . A A . 17 ILE HD13 1 1
17 30030 1 1 17 ILE HG12 H 6.197 9.466 -2.876 1.00 . A A . 17 ILE HG12 1 1
17 30031 1 1 17 ILE HG13 H 5.102 10.818 -3.079 1.00 . A A . 17 ILE HG13 1 1
17 30032 1 1 17 ILE HG21 H 4.709 7.831 -2.325 1.00 . A A . 17 ILE HG21 1 1
17 30033 1 1 17 ILE HG22 H 3.290 8.853 -2.558 1.00 . A A . 17 ILE HG22 1 1
17 30034 1 1 17 ILE HG23 H 3.519 7.996 -1.032 1.00 . A A . 17 ILE HG23 1 1
17 30035 1 1 17 ILE N N 4.498 11.814 0.003 1.00 . A A . 17 ILE N 1 1
17 30036 1 1 17 ILE O O 1.631 9.881 -0.290 1.00 . A A . 17 ILE O 1 1
17 30037 1 1 18 ALA C C 0.990 10.018 2.541 1.00 . A A . 18 ALA C 1 1
17 30038 1 1 18 ALA CA C 2.250 9.189 2.338 1.00 . A A . 18 ALA CA 1 1
17 30039 1 1 18 ALA CB C 2.962 8.985 3.667 1.00 . A A . 18 ALA CB 1 1
17 30040 1 1 18 ALA H H 4.068 10.042 1.643 1.00 . A A . 18 ALA H 1 1
17 30041 1 1 18 ALA HA H 1.975 8.218 1.950 1.00 . A A . 18 ALA HA 1 1
17 30042 1 1 18 ALA HB1 H 2.336 8.396 4.320 1.00 . A A . 18 ALA HB1 1 1
17 30043 1 1 18 ALA HB2 H 3.158 9.947 4.124 1.00 . A A . 18 ALA HB2 1 1
17 30044 1 1 18 ALA HB3 H 3.896 8.470 3.500 1.00 . A A . 18 ALA HB3 1 1
17 30045 1 1 18 ALA N N 3.145 9.823 1.373 1.00 . A A . 18 ALA N 1 1
17 30046 1 1 18 ALA O O -0.129 9.517 2.418 1.00 . A A . 18 ALA O 1 1
17 30047 1 1 19 MET C C -0.693 12.416 1.752 1.00 . A A . 19 MET C 1 1
17 30048 1 1 19 MET CA C 0.097 12.221 3.045 1.00 . A A . 19 MET CA 1 1
17 30049 1 1 19 MET CB C 0.669 13.549 3.510 1.00 . A A . 19 MET CB 1 1
17 30050 1 1 19 MET CE C 1.150 16.537 2.707 1.00 . A A . 19 MET CE 1 1
17 30051 1 1 19 MET CG C -0.378 14.559 3.904 1.00 . A A . 19 MET CG 1 1
17 30052 1 1 19 MET H H 2.105 11.618 2.968 1.00 . A A . 19 MET H 1 1
17 30053 1 1 19 MET HA H -0.554 11.830 3.805 1.00 . A A . 19 MET HA 1 1
17 30054 1 1 19 MET HB2 H 1.312 13.374 4.360 1.00 . A A . 19 MET HB2 1 1
17 30055 1 1 19 MET HB3 H 1.255 13.964 2.708 1.00 . A A . 19 MET HB3 1 1
17 30056 1 1 19 MET HE1 H 1.625 17.504 2.765 1.00 . A A . 19 MET HE1 1 1
17 30057 1 1 19 MET HE2 H 0.425 16.540 1.906 1.00 . A A . 19 MET HE2 1 1
17 30058 1 1 19 MET HE3 H 1.898 15.783 2.512 1.00 . A A . 19 MET HE3 1 1
17 30059 1 1 19 MET HG2 H -1.086 14.657 3.095 1.00 . A A . 19 MET HG2 1 1
17 30060 1 1 19 MET HG3 H -0.881 14.196 4.784 1.00 . A A . 19 MET HG3 1 1
17 30061 1 1 19 MET N N 1.186 11.290 2.850 1.00 . A A . 19 MET N 1 1
17 30062 1 1 19 MET O O -1.919 12.507 1.768 1.00 . A A . 19 MET O 1 1
17 30063 1 1 19 MET SD S 0.328 16.179 4.260 1.00 . A A . 19 MET SD 1 1
17 30064 1 1 20 ASN C C -1.491 11.500 -1.032 1.00 . A A . 20 ASN C 1 1
17 30065 1 1 20 ASN CA C -0.598 12.682 -0.670 1.00 . A A . 20 ASN CA 1 1
17 30066 1 1 20 ASN CB C 0.482 12.883 -1.728 1.00 . A A . 20 ASN CB 1 1
17 30067 1 1 20 ASN CG C 0.022 13.702 -2.909 1.00 . A A . 20 ASN CG 1 1
17 30068 1 1 20 ASN H H 0.997 12.373 0.687 1.00 . A A . 20 ASN H 1 1
17 30069 1 1 20 ASN HA H -1.202 13.569 -0.615 1.00 . A A . 20 ASN HA 1 1
17 30070 1 1 20 ASN HB2 H 1.324 13.374 -1.287 1.00 . A A . 20 ASN HB2 1 1
17 30071 1 1 20 ASN HB3 H 0.796 11.931 -2.086 1.00 . A A . 20 ASN HB3 1 1
17 30072 1 1 20 ASN HD21 H 1.867 14.395 -3.155 1.00 . A A . 20 ASN HD21 1 1
17 30073 1 1 20 ASN HD22 H 0.687 14.964 -4.279 1.00 . A A . 20 ASN HD22 1 1
17 30074 1 1 20 ASN N N 0.020 12.471 0.635 1.00 . A A . 20 ASN N 1 1
17 30075 1 1 20 ASN ND2 N 0.950 14.427 -3.508 1.00 . A A . 20 ASN ND2 1 1
17 30076 1 1 20 ASN O O -2.585 11.672 -1.567 1.00 . A A . 20 ASN O 1 1
17 30077 1 1 20 ASN OD1 O -1.152 13.688 -3.279 1.00 . A A . 20 ASN OD1 1 1
17 30078 1 1 21 LEU C C -3.014 9.127 0.013 1.00 . A A . 21 LEU C 1 1
17 30079 1 1 21 LEU CA C -1.803 9.088 -0.897 1.00 . A A . 21 LEU CA 1 1
17 30080 1 1 21 LEU CB C -0.948 7.863 -0.587 1.00 . A A . 21 LEU CB 1 1
17 30081 1 1 21 LEU CD1 C 1.060 6.491 -1.181 1.00 . A A . 21 LEU CD1 1 1
17 30082 1 1 21 LEU CD2 C -0.753 6.858 -2.846 1.00 . A A . 21 LEU CD2 1 1
17 30083 1 1 21 LEU CG C 0.018 7.466 -1.694 1.00 . A A . 21 LEU CG 1 1
17 30084 1 1 21 LEU H H -0.088 10.211 -0.416 1.00 . A A . 21 LEU H 1 1
17 30085 1 1 21 LEU HA H -2.137 9.037 -1.921 1.00 . A A . 21 LEU HA 1 1
17 30086 1 1 21 LEU HB2 H -0.378 8.062 0.304 1.00 . A A . 21 LEU HB2 1 1
17 30087 1 1 21 LEU HB3 H -1.604 7.032 -0.396 1.00 . A A . 21 LEU HB3 1 1
17 30088 1 1 21 LEU HD11 H 1.618 6.951 -0.379 1.00 . A A . 21 LEU HD11 1 1
17 30089 1 1 21 LEU HD12 H 1.733 6.232 -1.985 1.00 . A A . 21 LEU HD12 1 1
17 30090 1 1 21 LEU HD13 H 0.573 5.600 -0.817 1.00 . A A . 21 LEU HD13 1 1
17 30091 1 1 21 LEU HD21 H -1.506 7.559 -3.178 1.00 . A A . 21 LEU HD21 1 1
17 30092 1 1 21 LEU HD22 H -1.230 5.947 -2.514 1.00 . A A . 21 LEU HD22 1 1
17 30093 1 1 21 LEU HD23 H -0.078 6.640 -3.657 1.00 . A A . 21 LEU HD23 1 1
17 30094 1 1 21 LEU HG H 0.529 8.344 -2.055 1.00 . A A . 21 LEU HG 1 1
17 30095 1 1 21 LEU N N -1.012 10.295 -0.739 1.00 . A A . 21 LEU N 1 1
17 30096 1 1 21 LEU O O -4.122 8.795 -0.404 1.00 . A A . 21 LEU O 1 1
17 30097 1 1 22 GLN C C -4.976 10.559 1.651 1.00 . A A . 22 GLN C 1 1
17 30098 1 1 22 GLN CA C -3.863 9.688 2.222 1.00 . A A . 22 GLN CA 1 1
17 30099 1 1 22 GLN CB C -3.324 10.297 3.516 1.00 . A A . 22 GLN CB 1 1
17 30100 1 1 22 GLN CD C -3.824 11.015 5.886 1.00 . A A . 22 GLN CD 1 1
17 30101 1 1 22 GLN CG C -4.303 10.240 4.676 1.00 . A A . 22 GLN CG 1 1
17 30102 1 1 22 GLN H H -1.871 9.768 1.520 1.00 . A A . 22 GLN H 1 1
17 30103 1 1 22 GLN HA H -4.256 8.706 2.427 1.00 . A A . 22 GLN HA 1 1
17 30104 1 1 22 GLN HB2 H -2.429 9.766 3.804 1.00 . A A . 22 GLN HB2 1 1
17 30105 1 1 22 GLN HB3 H -3.075 11.331 3.335 1.00 . A A . 22 GLN HB3 1 1
17 30106 1 1 22 GLN HE21 H -1.937 10.640 5.416 1.00 . A A . 22 GLN HE21 1 1
17 30107 1 1 22 GLN HE22 H -2.179 11.582 6.844 1.00 . A A . 22 GLN HE22 1 1
17 30108 1 1 22 GLN HG2 H -5.249 10.645 4.355 1.00 . A A . 22 GLN HG2 1 1
17 30109 1 1 22 GLN HG3 H -4.433 9.210 4.961 1.00 . A A . 22 GLN HG3 1 1
17 30110 1 1 22 GLN N N -2.791 9.549 1.251 1.00 . A A . 22 GLN N 1 1
17 30111 1 1 22 GLN NE2 N -2.517 11.086 6.066 1.00 . A A . 22 GLN NE2 1 1
17 30112 1 1 22 GLN O O -6.139 10.159 1.632 1.00 . A A . 22 GLN O 1 1
17 30113 1 1 22 GLN OE1 O -4.627 11.548 6.653 1.00 . A A . 22 GLN OE1 1 1
17 30114 1 1 23 TYR C C -6.255 11.985 -0.656 1.00 . A A . 23 TYR C 1 1
17 30115 1 1 23 TYR CA C -5.546 12.644 0.521 1.00 . A A . 23 TYR CA 1 1
17 30116 1 1 23 TYR CB C -4.841 13.910 0.033 1.00 . A A . 23 TYR CB 1 1
17 30117 1 1 23 TYR CD1 C -5.508 15.441 1.925 1.00 . A A . 23 TYR CD1 1 1
17 30118 1 1 23 TYR CD2 C -3.200 15.297 1.354 1.00 . A A . 23 TYR CD2 1 1
17 30119 1 1 23 TYR CE1 C -5.206 16.338 2.931 1.00 . A A . 23 TYR CE1 1 1
17 30120 1 1 23 TYR CE2 C -2.891 16.191 2.360 1.00 . A A . 23 TYR CE2 1 1
17 30121 1 1 23 TYR CG C -4.512 14.907 1.120 1.00 . A A . 23 TYR CG 1 1
17 30122 1 1 23 TYR CZ C -3.913 16.771 3.092 1.00 . A A . 23 TYR CZ 1 1
17 30123 1 1 23 TYR H H -3.653 11.997 1.209 1.00 . A A . 23 TYR H 1 1
17 30124 1 1 23 TYR HA H -6.282 12.917 1.262 1.00 . A A . 23 TYR HA 1 1
17 30125 1 1 23 TYR HB2 H -3.916 13.632 -0.447 1.00 . A A . 23 TYR HB2 1 1
17 30126 1 1 23 TYR HB3 H -5.474 14.404 -0.688 1.00 . A A . 23 TYR HB3 1 1
17 30127 1 1 23 TYR HD1 H -6.533 15.148 1.756 1.00 . A A . 23 TYR HD1 1 1
17 30128 1 1 23 TYR HD2 H -2.414 14.890 0.735 1.00 . A A . 23 TYR HD2 1 1
17 30129 1 1 23 TYR HE1 H -5.995 16.742 3.547 1.00 . A A . 23 TYR HE1 1 1
17 30130 1 1 23 TYR HE2 H -1.864 16.482 2.527 1.00 . A A . 23 TYR HE2 1 1
17 30131 1 1 23 TYR HH H -4.022 17.312 4.968 1.00 . A A . 23 TYR HH 1 1
17 30132 1 1 23 TYR N N -4.599 11.733 1.150 1.00 . A A . 23 TYR N 1 1
17 30133 1 1 23 TYR O O -7.455 12.176 -0.844 1.00 . A A . 23 TYR O 1 1
17 30134 1 1 23 TYR OH O -3.593 17.598 4.151 1.00 . A A . 23 TYR OH 1 1
17 30135 1 1 24 ALA C C -7.068 9.535 -2.348 1.00 . A A . 24 ALA C 1 1
17 30136 1 1 24 ALA CA C -6.040 10.613 -2.656 1.00 . A A . 24 ALA CA 1 1
17 30137 1 1 24 ALA CB C -4.912 10.051 -3.507 1.00 . A A . 24 ALA CB 1 1
17 30138 1 1 24 ALA H H -4.593 10.989 -1.156 1.00 . A A . 24 ALA H 1 1
17 30139 1 1 24 ALA HA H -6.523 11.400 -3.216 1.00 . A A . 24 ALA HA 1 1
17 30140 1 1 24 ALA HB1 H -5.311 9.706 -4.451 1.00 . A A . 24 ALA HB1 1 1
17 30141 1 1 24 ALA HB2 H -4.444 9.225 -2.989 1.00 . A A . 24 ALA HB2 1 1
17 30142 1 1 24 ALA HB3 H -4.179 10.823 -3.688 1.00 . A A . 24 ALA HB3 1 1
17 30143 1 1 24 ALA N N -5.514 11.199 -1.429 1.00 . A A . 24 ALA N 1 1
17 30144 1 1 24 ALA O O -8.154 9.521 -2.921 1.00 . A A . 24 ALA O 1 1
17 30145 1 1 25 PHE C C -8.882 8.185 -0.370 1.00 . A A . 25 PHE C 1 1
17 30146 1 1 25 PHE CA C -7.639 7.586 -1.027 1.00 . A A . 25 PHE CA 1 1
17 30147 1 1 25 PHE CB C -6.947 6.604 -0.081 1.00 . A A . 25 PHE CB 1 1
17 30148 1 1 25 PHE CD1 C -6.593 4.474 -1.386 1.00 . A A . 25 PHE CD1 1 1
17 30149 1 1 25 PHE CD2 C -4.695 5.804 -0.829 1.00 . A A . 25 PHE CD2 1 1
17 30150 1 1 25 PHE CE1 C -5.769 3.568 -2.033 1.00 . A A . 25 PHE CE1 1 1
17 30151 1 1 25 PHE CE2 C -3.871 4.906 -1.477 1.00 . A A . 25 PHE CE2 1 1
17 30152 1 1 25 PHE CG C -6.062 5.603 -0.774 1.00 . A A . 25 PHE CG 1 1
17 30153 1 1 25 PHE CZ C -4.447 3.719 -2.031 1.00 . A A . 25 PHE CZ 1 1
17 30154 1 1 25 PHE H H -5.834 8.690 -1.018 1.00 . A A . 25 PHE H 1 1
17 30155 1 1 25 PHE HA H -7.945 7.058 -1.917 1.00 . A A . 25 PHE HA 1 1
17 30156 1 1 25 PHE HB2 H -6.335 7.159 0.612 1.00 . A A . 25 PHE HB2 1 1
17 30157 1 1 25 PHE HB3 H -7.698 6.059 0.468 1.00 . A A . 25 PHE HB3 1 1
17 30158 1 1 25 PHE HD1 H -7.659 4.303 -1.349 1.00 . A A . 25 PHE HD1 1 1
17 30159 1 1 25 PHE HD2 H -4.270 6.677 -0.356 1.00 . A A . 25 PHE HD2 1 1
17 30160 1 1 25 PHE HE1 H -6.188 2.690 -2.506 1.00 . A A . 25 PHE HE1 1 1
17 30161 1 1 25 PHE HE2 H -2.807 5.079 -1.511 1.00 . A A . 25 PHE HE2 1 1
17 30162 1 1 25 PHE HZ H -3.822 2.986 -2.517 1.00 . A A . 25 PHE HZ 1 1
17 30163 1 1 25 PHE N N -6.725 8.638 -1.433 1.00 . A A . 25 PHE N 1 1
17 30164 1 1 25 PHE O O -10.005 7.783 -0.671 1.00 . A A . 25 PHE O 1 1
17 30165 1 1 26 GLU C C -10.667 10.537 0.060 1.00 . A A . 26 GLU C 1 1
17 30166 1 1 26 GLU CA C -9.794 9.878 1.124 1.00 . A A . 26 GLU CA 1 1
17 30167 1 1 26 GLU CB C -9.294 10.945 2.098 1.00 . A A . 26 GLU CB 1 1
17 30168 1 1 26 GLU CD C -8.259 11.497 4.322 1.00 . A A . 26 GLU CD 1 1
17 30169 1 1 26 GLU CG C -8.677 10.393 3.371 1.00 . A A . 26 GLU CG 1 1
17 30170 1 1 26 GLU H H -7.757 9.422 0.740 1.00 . A A . 26 GLU H 1 1
17 30171 1 1 26 GLU HA H -10.389 9.156 1.666 1.00 . A A . 26 GLU HA 1 1
17 30172 1 1 26 GLU HB2 H -8.546 11.542 1.599 1.00 . A A . 26 GLU HB2 1 1
17 30173 1 1 26 GLU HB3 H -10.123 11.580 2.372 1.00 . A A . 26 GLU HB3 1 1
17 30174 1 1 26 GLU HG2 H -9.401 9.763 3.867 1.00 . A A . 26 GLU HG2 1 1
17 30175 1 1 26 GLU HG3 H -7.806 9.809 3.113 1.00 . A A . 26 GLU HG3 1 1
17 30176 1 1 26 GLU N N -8.678 9.169 0.505 1.00 . A A . 26 GLU N 1 1
17 30177 1 1 26 GLU O O -11.893 10.533 0.155 1.00 . A A . 26 GLU O 1 1
17 30178 1 1 26 GLU OE1 O -7.221 12.149 4.069 1.00 . A A . 26 GLU OE1 1 1
17 30179 1 1 26 GLU OE2 O -8.955 11.713 5.333 1.00 . A A . 26 GLU OE2 1 1
17 30180 1 1 27 ASP C C -11.552 10.790 -2.860 1.00 . A A . 27 ASP C 1 1
17 30181 1 1 27 ASP CA C -10.714 11.770 -2.047 1.00 . A A . 27 ASP CA 1 1
17 30182 1 1 27 ASP CB C -9.707 12.477 -2.948 1.00 . A A . 27 ASP CB 1 1
17 30183 1 1 27 ASP CG C -10.357 13.414 -3.946 1.00 . A A . 27 ASP CG 1 1
17 30184 1 1 27 ASP H H -9.038 11.029 -0.988 1.00 . A A . 27 ASP H 1 1
17 30185 1 1 27 ASP HA H -11.365 12.504 -1.609 1.00 . A A . 27 ASP HA 1 1
17 30186 1 1 27 ASP HB2 H -9.029 13.051 -2.336 1.00 . A A . 27 ASP HB2 1 1
17 30187 1 1 27 ASP HB3 H -9.150 11.735 -3.490 1.00 . A A . 27 ASP HB3 1 1
17 30188 1 1 27 ASP N N -10.019 11.083 -0.963 1.00 . A A . 27 ASP N 1 1
17 30189 1 1 27 ASP O O -12.583 11.159 -3.425 1.00 . A A . 27 ASP O 1 1
17 30190 1 1 27 ASP OD1 O -10.786 14.518 -3.547 1.00 . A A . 27 ASP OD1 1 1
17 30191 1 1 27 ASP OD2 O -10.471 13.036 -5.133 1.00 . A A . 27 ASP OD2 1 1
17 30192 1 1 28 GLU C C -12.946 7.917 -2.678 1.00 . A A . 28 GLU C 1 1
17 30193 1 1 28 GLU CA C -11.861 8.486 -3.587 1.00 . A A . 28 GLU CA 1 1
17 30194 1 1 28 GLU CB C -10.928 7.361 -4.043 1.00 . A A . 28 GLU CB 1 1
17 30195 1 1 28 GLU CD C -10.579 8.289 -6.367 1.00 . A A . 28 GLU CD 1 1
17 30196 1 1 28 GLU CG C -9.920 7.777 -5.103 1.00 . A A . 28 GLU CG 1 1
17 30197 1 1 28 GLU H H -10.269 9.306 -2.455 1.00 . A A . 28 GLU H 1 1
17 30198 1 1 28 GLU HA H -12.330 8.926 -4.453 1.00 . A A . 28 GLU HA 1 1
17 30199 1 1 28 GLU HB2 H -10.382 6.996 -3.186 1.00 . A A . 28 GLU HB2 1 1
17 30200 1 1 28 GLU HB3 H -11.527 6.556 -4.445 1.00 . A A . 28 GLU HB3 1 1
17 30201 1 1 28 GLU HG2 H -9.294 8.555 -4.698 1.00 . A A . 28 GLU HG2 1 1
17 30202 1 1 28 GLU HG3 H -9.309 6.922 -5.354 1.00 . A A . 28 GLU HG3 1 1
17 30203 1 1 28 GLU N N -11.117 9.534 -2.900 1.00 . A A . 28 GLU N 1 1
17 30204 1 1 28 GLU O O -13.637 6.961 -3.036 1.00 . A A . 28 GLU O 1 1
17 30205 1 1 28 GLU OE1 O -11.029 7.464 -7.186 1.00 . A A . 28 GLU OE1 1 1
17 30206 1 1 28 GLU OE2 O -10.649 9.524 -6.548 1.00 . A A . 28 GLU OE2 1 1
17 30207 1 1 29 GLY C C -13.651 6.880 0.252 1.00 . A A . 29 GLY C 1 1
17 30208 1 1 29 GLY CA C -14.099 8.070 -0.566 1.00 . A A . 29 GLY CA 1 1
17 30209 1 1 29 GLY H H -12.496 9.255 -1.262 1.00 . A A . 29 GLY H 1 1
17 30210 1 1 29 GLY HA2 H -14.335 8.885 0.102 1.00 . A A . 29 GLY HA2 1 1
17 30211 1 1 29 GLY HA3 H -14.988 7.800 -1.116 1.00 . A A . 29 GLY HA3 1 1
17 30212 1 1 29 GLY N N -13.088 8.509 -1.500 1.00 . A A . 29 GLY N 1 1
17 30213 1 1 29 GLY O O -14.373 5.890 0.364 1.00 . A A . 29 GLY O 1 1
17 30214 1 1 30 ALA C C -11.284 6.449 2.911 1.00 . A A . 30 ALA C 1 1
17 30215 1 1 30 ALA CA C -11.927 5.898 1.643 1.00 . A A . 30 ALA CA 1 1
17 30216 1 1 30 ALA CB C -10.921 5.073 0.853 1.00 . A A . 30 ALA CB 1 1
17 30217 1 1 30 ALA H H -11.904 7.768 0.662 1.00 . A A . 30 ALA H 1 1
17 30218 1 1 30 ALA HA H -12.753 5.259 1.918 1.00 . A A . 30 ALA HA 1 1
17 30219 1 1 30 ALA HB1 H -10.076 5.692 0.591 1.00 . A A . 30 ALA HB1 1 1
17 30220 1 1 30 ALA HB2 H -11.388 4.703 -0.049 1.00 . A A . 30 ALA HB2 1 1
17 30221 1 1 30 ALA HB3 H -10.586 4.241 1.453 1.00 . A A . 30 ALA HB3 1 1
17 30222 1 1 30 ALA N N -12.454 6.969 0.815 1.00 . A A . 30 ALA N 1 1
17 30223 1 1 30 ALA O O -11.199 7.662 3.096 1.00 . A A . 30 ALA O 1 1
17 30224 1 1 31 GLU C C -8.730 5.443 4.947 1.00 . A A . 31 GLU C 1 1
17 30225 1 1 31 GLU CA C -10.178 5.904 5.020 1.00 . A A . 31 GLU CA 1 1
17 30226 1 1 31 GLU CB C -10.882 5.247 6.206 1.00 . A A . 31 GLU CB 1 1
17 30227 1 1 31 GLU CD C -10.507 7.155 7.812 1.00 . A A . 31 GLU CD 1 1
17 30228 1 1 31 GLU CG C -10.325 5.677 7.550 1.00 . A A . 31 GLU CG 1 1
17 30229 1 1 31 GLU H H -10.962 4.589 3.565 1.00 . A A . 31 GLU H 1 1
17 30230 1 1 31 GLU HA H -10.210 6.977 5.132 1.00 . A A . 31 GLU HA 1 1
17 30231 1 1 31 GLU HB2 H -11.931 5.500 6.174 1.00 . A A . 31 GLU HB2 1 1
17 30232 1 1 31 GLU HB3 H -10.777 4.175 6.123 1.00 . A A . 31 GLU HB3 1 1
17 30233 1 1 31 GLU HG2 H -10.831 5.128 8.324 1.00 . A A . 31 GLU HG2 1 1
17 30234 1 1 31 GLU HG3 H -9.270 5.449 7.578 1.00 . A A . 31 GLU HG3 1 1
17 30235 1 1 31 GLU N N -10.848 5.543 3.778 1.00 . A A . 31 GLU N 1 1
17 30236 1 1 31 GLU O O -8.452 4.409 4.354 1.00 . A A . 31 GLU O 1 1
17 30237 1 1 31 GLU OE1 O -9.674 7.950 7.340 1.00 . A A . 31 GLU OE1 1 1
17 30238 1 1 31 GLU OE2 O -11.486 7.526 8.498 1.00 . A A . 31 GLU OE2 1 1
17 30239 1 1 32 VAL C C -5.640 5.858 6.705 1.00 . A A . 32 VAL C 1 1
17 30240 1 1 32 VAL CA C -6.392 5.880 5.378 1.00 . A A . 32 VAL CA 1 1
17 30241 1 1 32 VAL CB C -5.697 6.901 4.455 1.00 . A A . 32 VAL CB 1 1
17 30242 1 1 32 VAL CG1 C -4.264 6.474 4.162 1.00 . A A . 32 VAL CG1 1 1
17 30243 1 1 32 VAL CG2 C -6.475 7.097 3.164 1.00 . A A . 32 VAL CG2 1 1
17 30244 1 1 32 VAL H H -8.083 6.948 6.103 1.00 . A A . 32 VAL H 1 1
17 30245 1 1 32 VAL HA H -6.315 4.907 4.917 1.00 . A A . 32 VAL HA 1 1
17 30246 1 1 32 VAL HB H -5.666 7.846 4.973 1.00 . A A . 32 VAL HB 1 1
17 30247 1 1 32 VAL HG11 H -3.788 7.212 3.536 1.00 . A A . 32 VAL HG11 1 1
17 30248 1 1 32 VAL HG12 H -4.268 5.519 3.656 1.00 . A A . 32 VAL HG12 1 1
17 30249 1 1 32 VAL HG13 H -3.719 6.383 5.091 1.00 . A A . 32 VAL HG13 1 1
17 30250 1 1 32 VAL HG21 H -7.497 7.364 3.395 1.00 . A A . 32 VAL HG21 1 1
17 30251 1 1 32 VAL HG22 H -6.462 6.181 2.591 1.00 . A A . 32 VAL HG22 1 1
17 30252 1 1 32 VAL HG23 H -6.020 7.891 2.587 1.00 . A A . 32 VAL HG23 1 1
17 30253 1 1 32 VAL N N -7.809 6.188 5.541 1.00 . A A . 32 VAL N 1 1
17 30254 1 1 32 VAL O O -5.821 6.734 7.552 1.00 . A A . 32 VAL O 1 1
17 30255 1 1 33 VAL C C -2.436 4.931 7.367 1.00 . A A . 33 VAL C 1 1
17 30256 1 1 33 VAL CA C -3.833 4.813 7.956 1.00 . A A . 33 VAL CA 1 1
17 30257 1 1 33 VAL CB C -3.903 3.506 8.766 1.00 . A A . 33 VAL CB 1 1
17 30258 1 1 33 VAL CG1 C -3.093 3.634 10.047 1.00 . A A . 33 VAL CG1 1 1
17 30259 1 1 33 VAL CG2 C -5.341 3.112 9.067 1.00 . A A . 33 VAL CG2 1 1
17 30260 1 1 33 VAL H H -4.819 4.099 6.231 1.00 . A A . 33 VAL H 1 1
17 30261 1 1 33 VAL HA H -4.020 5.642 8.615 1.00 . A A . 33 VAL HA 1 1
17 30262 1 1 33 VAL HB H -3.461 2.728 8.170 1.00 . A A . 33 VAL HB 1 1
17 30263 1 1 33 VAL HG11 H -3.483 4.447 10.641 1.00 . A A . 33 VAL HG11 1 1
17 30264 1 1 33 VAL HG12 H -2.059 3.832 9.801 1.00 . A A . 33 VAL HG12 1 1
17 30265 1 1 33 VAL HG13 H -3.159 2.714 10.609 1.00 . A A . 33 VAL HG13 1 1
17 30266 1 1 33 VAL HG21 H -5.808 3.879 9.663 1.00 . A A . 33 VAL HG21 1 1
17 30267 1 1 33 VAL HG22 H -5.347 2.176 9.611 1.00 . A A . 33 VAL HG22 1 1
17 30268 1 1 33 VAL HG23 H -5.883 2.992 8.141 1.00 . A A . 33 VAL HG23 1 1
17 30269 1 1 33 VAL N N -4.796 4.849 6.871 1.00 . A A . 33 VAL N 1 1
17 30270 1 1 33 VAL O O -2.138 4.301 6.355 1.00 . A A . 33 VAL O 1 1
17 30271 1 1 34 VAL C C 0.780 5.208 8.355 1.00 . A A . 34 VAL C 1 1
17 30272 1 1 34 VAL CA C -0.236 5.918 7.467 1.00 . A A . 34 VAL CA 1 1
17 30273 1 1 34 VAL CB C 0.130 7.413 7.354 1.00 . A A . 34 VAL CB 1 1
17 30274 1 1 34 VAL CG1 C 1.534 7.585 6.794 1.00 . A A . 34 VAL CG1 1 1
17 30275 1 1 34 VAL CG2 C -0.883 8.148 6.489 1.00 . A A . 34 VAL CG2 1 1
17 30276 1 1 34 VAL H H -1.863 6.211 8.787 1.00 . A A . 34 VAL H 1 1
17 30277 1 1 34 VAL HA H -0.195 5.483 6.478 1.00 . A A . 34 VAL HA 1 1
17 30278 1 1 34 VAL HB H 0.107 7.844 8.343 1.00 . A A . 34 VAL HB 1 1
17 30279 1 1 34 VAL HG11 H 1.762 8.637 6.707 1.00 . A A . 34 VAL HG11 1 1
17 30280 1 1 34 VAL HG12 H 1.591 7.122 5.819 1.00 . A A . 34 VAL HG12 1 1
17 30281 1 1 34 VAL HG13 H 2.246 7.115 7.456 1.00 . A A . 34 VAL HG13 1 1
17 30282 1 1 34 VAL HG21 H -0.614 9.191 6.428 1.00 . A A . 34 VAL HG21 1 1
17 30283 1 1 34 VAL HG22 H -1.866 8.054 6.927 1.00 . A A . 34 VAL HG22 1 1
17 30284 1 1 34 VAL HG23 H -0.889 7.718 5.498 1.00 . A A . 34 VAL HG23 1 1
17 30285 1 1 34 VAL N N -1.584 5.735 7.975 1.00 . A A . 34 VAL N 1 1
17 30286 1 1 34 VAL O O 0.801 5.400 9.574 1.00 . A A . 34 VAL O 1 1
17 30287 1 1 35 ALA C C 3.970 3.793 7.643 1.00 . A A . 35 ALA C 1 1
17 30288 1 1 35 ALA CA C 2.678 3.694 8.438 1.00 . A A . 35 ALA CA 1 1
17 30289 1 1 35 ALA CB C 2.325 2.235 8.691 1.00 . A A . 35 ALA CB 1 1
17 30290 1 1 35 ALA H H 1.485 4.207 6.774 1.00 . A A . 35 ALA H 1 1
17 30291 1 1 35 ALA HA H 2.815 4.179 9.393 1.00 . A A . 35 ALA HA 1 1
17 30292 1 1 35 ALA HB1 H 1.334 2.170 9.114 1.00 . A A . 35 ALA HB1 1 1
17 30293 1 1 35 ALA HB2 H 3.039 1.813 9.387 1.00 . A A . 35 ALA HB2 1 1
17 30294 1 1 35 ALA HB3 H 2.361 1.685 7.760 1.00 . A A . 35 ALA HB3 1 1
17 30295 1 1 35 ALA N N 1.604 4.374 7.739 1.00 . A A . 35 ALA N 1 1
17 30296 1 1 35 ALA O O 3.982 3.594 6.430 1.00 . A A . 35 ALA O 1 1
17 30297 1 1 36 ALA C C 7.176 2.958 7.933 1.00 . A A . 36 ALA C 1 1
17 30298 1 1 36 ALA CA C 6.353 4.209 7.679 1.00 . A A . 36 ALA CA 1 1
17 30299 1 1 36 ALA CB C 7.091 5.435 8.176 1.00 . A A . 36 ALA CB 1 1
17 30300 1 1 36 ALA H H 4.979 4.307 9.282 1.00 . A A . 36 ALA H 1 1
17 30301 1 1 36 ALA HA H 6.192 4.317 6.615 1.00 . A A . 36 ALA HA 1 1
17 30302 1 1 36 ALA HB1 H 7.304 5.319 9.230 1.00 . A A . 36 ALA HB1 1 1
17 30303 1 1 36 ALA HB2 H 6.476 6.311 8.026 1.00 . A A . 36 ALA HB2 1 1
17 30304 1 1 36 ALA HB3 H 8.017 5.545 7.628 1.00 . A A . 36 ALA HB3 1 1
17 30305 1 1 36 ALA N N 5.054 4.113 8.326 1.00 . A A . 36 ALA N 1 1
17 30306 1 1 36 ALA O O 8.232 2.759 7.334 1.00 . A A . 36 ALA O 1 1
17 30307 1 1 37 THR C C 6.445 -0.288 9.077 1.00 . A A . 37 THR C 1 1
17 30308 1 1 37 THR CA C 7.384 0.900 9.193 1.00 . A A . 37 THR CA 1 1
17 30309 1 1 37 THR CB C 7.934 0.957 10.634 1.00 . A A . 37 THR CB 1 1
17 30310 1 1 37 THR CG2 C 8.859 2.143 10.818 1.00 . A A . 37 THR CG2 1 1
17 30311 1 1 37 THR H H 5.836 2.322 9.264 1.00 . A A . 37 THR H 1 1
17 30312 1 1 37 THR HA H 8.211 0.767 8.513 1.00 . A A . 37 THR HA 1 1
17 30313 1 1 37 THR HB H 8.490 0.054 10.826 1.00 . A A . 37 THR HB 1 1
17 30314 1 1 37 THR HG1 H 7.160 1.529 12.356 1.00 . A A . 37 THR HG1 1 1
17 30315 1 1 37 THR HG21 H 9.687 2.063 10.131 1.00 . A A . 37 THR HG21 1 1
17 30316 1 1 37 THR HG22 H 9.227 2.154 11.832 1.00 . A A . 37 THR HG22 1 1
17 30317 1 1 37 THR HG23 H 8.313 3.056 10.623 1.00 . A A . 37 THR HG23 1 1
17 30318 1 1 37 THR N N 6.691 2.122 8.836 1.00 . A A . 37 THR N 1 1
17 30319 1 1 37 THR O O 5.224 -0.118 8.999 1.00 . A A . 37 THR O 1 1
17 30320 1 1 37 THR OG1 O 6.856 1.052 11.572 1.00 . A A . 37 THR OG1 1 1
17 30321 1 1 38 CYS C C 5.516 -2.888 10.394 1.00 . A A . 38 CYS C 1 1
17 30322 1 1 38 CYS CA C 6.206 -2.690 9.051 1.00 . A A . 38 CYS CA 1 1
17 30323 1 1 38 CYS CB C 7.072 -3.901 8.709 1.00 . A A . 38 CYS CB 1 1
17 30324 1 1 38 CYS H H 7.987 -1.555 9.120 1.00 . A A . 38 CYS H 1 1
17 30325 1 1 38 CYS HA H 5.451 -2.567 8.287 1.00 . A A . 38 CYS HA 1 1
17 30326 1 1 38 CYS HB2 H 7.824 -4.025 9.471 1.00 . A A . 38 CYS HB2 1 1
17 30327 1 1 38 CYS HB3 H 6.449 -4.784 8.680 1.00 . A A . 38 CYS HB3 1 1
17 30328 1 1 38 CYS HG H 9.220 -3.881 7.331 1.00 . A A . 38 CYS HG 1 1
17 30329 1 1 38 CYS N N 7.007 -1.482 9.083 1.00 . A A . 38 CYS N 1 1
17 30330 1 1 38 CYS O O 4.410 -3.416 10.462 1.00 . A A . 38 CYS O 1 1
17 30331 1 1 38 CYS SG S 7.915 -3.768 7.114 1.00 . A A . 38 CYS SG 1 1
17 30332 1 1 39 GLU C C 4.359 -1.677 12.944 1.00 . A A . 39 GLU C 1 1
17 30333 1 1 39 GLU CA C 5.616 -2.536 12.797 1.00 . A A . 39 GLU CA 1 1
17 30334 1 1 39 GLU CB C 6.663 -2.152 13.835 1.00 . A A . 39 GLU CB 1 1
17 30335 1 1 39 GLU CD C 8.901 -2.695 14.870 1.00 . A A . 39 GLU CD 1 1
17 30336 1 1 39 GLU CG C 7.863 -3.085 13.844 1.00 . A A . 39 GLU CG 1 1
17 30337 1 1 39 GLU H H 7.050 -2.012 11.333 1.00 . A A . 39 GLU H 1 1
17 30338 1 1 39 GLU HA H 5.342 -3.566 12.951 1.00 . A A . 39 GLU HA 1 1
17 30339 1 1 39 GLU HB2 H 7.009 -1.155 13.623 1.00 . A A . 39 GLU HB2 1 1
17 30340 1 1 39 GLU HB3 H 6.210 -2.170 14.815 1.00 . A A . 39 GLU HB3 1 1
17 30341 1 1 39 GLU HG2 H 7.521 -4.086 14.065 1.00 . A A . 39 GLU HG2 1 1
17 30342 1 1 39 GLU HG3 H 8.320 -3.072 12.867 1.00 . A A . 39 GLU HG3 1 1
17 30343 1 1 39 GLU N N 6.168 -2.428 11.456 1.00 . A A . 39 GLU N 1 1
17 30344 1 1 39 GLU O O 3.356 -2.132 13.498 1.00 . A A . 39 GLU O 1 1
17 30345 1 1 39 GLU OE1 O 9.801 -1.901 14.540 1.00 . A A . 39 GLU OE1 1 1
17 30346 1 1 39 GLU OE2 O 8.820 -3.179 16.020 1.00 . A A . 39 GLU OE2 1 1
17 30347 1 1 40 GLN C C 2.126 -0.208 11.576 1.00 . A A . 40 GLN C 1 1
17 30348 1 1 40 GLN CA C 3.221 0.411 12.430 1.00 . A A . 40 GLN CA 1 1
17 30349 1 1 40 GLN CB C 3.555 1.797 11.891 1.00 . A A . 40 GLN CB 1 1
17 30350 1 1 40 GLN CD C 4.465 4.079 12.459 1.00 . A A . 40 GLN CD 1 1
17 30351 1 1 40 GLN CG C 4.504 2.594 12.756 1.00 . A A . 40 GLN CG 1 1
17 30352 1 1 40 GLN H H 5.244 -0.091 12.064 1.00 . A A . 40 GLN H 1 1
17 30353 1 1 40 GLN HA H 2.867 0.500 13.442 1.00 . A A . 40 GLN HA 1 1
17 30354 1 1 40 GLN HB2 H 4.014 1.683 10.925 1.00 . A A . 40 GLN HB2 1 1
17 30355 1 1 40 GLN HB3 H 2.648 2.353 11.780 1.00 . A A . 40 GLN HB3 1 1
17 30356 1 1 40 GLN HE21 H 3.947 3.705 10.591 1.00 . A A . 40 GLN HE21 1 1
17 30357 1 1 40 GLN HE22 H 4.112 5.375 11.001 1.00 . A A . 40 GLN HE22 1 1
17 30358 1 1 40 GLN HG2 H 4.251 2.437 13.788 1.00 . A A . 40 GLN HG2 1 1
17 30359 1 1 40 GLN HG3 H 5.502 2.238 12.566 1.00 . A A . 40 GLN HG3 1 1
17 30360 1 1 40 GLN N N 4.401 -0.442 12.435 1.00 . A A . 40 GLN N 1 1
17 30361 1 1 40 GLN NE2 N 4.143 4.418 11.226 1.00 . A A . 40 GLN NE2 1 1
17 30362 1 1 40 GLN O O 0.939 -0.107 11.886 1.00 . A A . 40 GLN O 1 1
17 30363 1 1 40 GLN OE1 O 4.707 4.911 13.331 1.00 . A A . 40 GLN OE1 1 1
17 30364 1 1 41 ALA C C 0.874 -2.631 10.232 1.00 . A A . 41 ALA C 1 1
17 30365 1 1 41 ALA CA C 1.623 -1.487 9.573 1.00 . A A . 41 ALA CA 1 1
17 30366 1 1 41 ALA CB C 2.377 -1.993 8.366 1.00 . A A . 41 ALA CB 1 1
17 30367 1 1 41 ALA H H 3.506 -0.904 10.322 1.00 . A A . 41 ALA H 1 1
17 30368 1 1 41 ALA HA H 0.913 -0.743 9.241 1.00 . A A . 41 ALA HA 1 1
17 30369 1 1 41 ALA HB1 H 3.035 -1.217 8.006 1.00 . A A . 41 ALA HB1 1 1
17 30370 1 1 41 ALA HB2 H 1.676 -2.262 7.591 1.00 . A A . 41 ALA HB2 1 1
17 30371 1 1 41 ALA HB3 H 2.957 -2.861 8.644 1.00 . A A . 41 ALA HB3 1 1
17 30372 1 1 41 ALA N N 2.542 -0.853 10.499 1.00 . A A . 41 ALA N 1 1
17 30373 1 1 41 ALA O O -0.354 -2.661 10.228 1.00 . A A . 41 ALA O 1 1
17 30374 1 1 42 LEU C C 0.158 -4.249 12.630 1.00 . A A . 42 LEU C 1 1
17 30375 1 1 42 LEU CA C 1.047 -4.712 11.484 1.00 . A A . 42 LEU CA 1 1
17 30376 1 1 42 LEU CB C 2.158 -5.616 12.009 1.00 . A A . 42 LEU CB 1 1
17 30377 1 1 42 LEU CD1 C 4.236 -6.952 11.582 1.00 . A A . 42 LEU CD1 1 1
17 30378 1 1 42 LEU CD2 C 2.403 -6.921 9.878 1.00 . A A . 42 LEU CD2 1 1
17 30379 1 1 42 LEU CG C 3.135 -6.120 10.946 1.00 . A A . 42 LEU CG 1 1
17 30380 1 1 42 LEU H H 2.604 -3.489 10.759 1.00 . A A . 42 LEU H 1 1
17 30381 1 1 42 LEU HA H 0.454 -5.260 10.772 1.00 . A A . 42 LEU HA 1 1
17 30382 1 1 42 LEU HB2 H 2.719 -5.070 12.755 1.00 . A A . 42 LEU HB2 1 1
17 30383 1 1 42 LEU HB3 H 1.705 -6.468 12.480 1.00 . A A . 42 LEU HB3 1 1
17 30384 1 1 42 LEU HD11 H 4.785 -6.342 12.286 1.00 . A A . 42 LEU HD11 1 1
17 30385 1 1 42 LEU HD12 H 4.908 -7.307 10.813 1.00 . A A . 42 LEU HD12 1 1
17 30386 1 1 42 LEU HD13 H 3.800 -7.794 12.097 1.00 . A A . 42 LEU HD13 1 1
17 30387 1 1 42 LEU HD21 H 1.856 -7.731 10.341 1.00 . A A . 42 LEU HD21 1 1
17 30388 1 1 42 LEU HD22 H 3.118 -7.327 9.177 1.00 . A A . 42 LEU HD22 1 1
17 30389 1 1 42 LEU HD23 H 1.714 -6.274 9.355 1.00 . A A . 42 LEU HD23 1 1
17 30390 1 1 42 LEU HG H 3.594 -5.270 10.465 1.00 . A A . 42 LEU HG 1 1
17 30391 1 1 42 LEU N N 1.626 -3.567 10.802 1.00 . A A . 42 LEU N 1 1
17 30392 1 1 42 LEU O O -0.862 -4.869 12.931 1.00 . A A . 42 LEU O 1 1
17 30393 1 1 43 LYS C C -1.588 -2.098 13.808 1.00 . A A . 43 LYS C 1 1
17 30394 1 1 43 LYS CA C -0.218 -2.529 14.317 1.00 . A A . 43 LYS CA 1 1
17 30395 1 1 43 LYS CB C 0.543 -1.321 14.869 1.00 . A A . 43 LYS CB 1 1
17 30396 1 1 43 LYS CD C 0.712 0.498 16.597 1.00 . A A . 43 LYS CD 1 1
17 30397 1 1 43 LYS CE C 2.092 0.073 17.082 1.00 . A A . 43 LYS CE 1 1
17 30398 1 1 43 LYS CG C -0.102 -0.680 16.086 1.00 . A A . 43 LYS CG 1 1
17 30399 1 1 43 LYS H H 1.396 -2.723 12.970 1.00 . A A . 43 LYS H 1 1
17 30400 1 1 43 LYS HA H -0.348 -3.260 15.098 1.00 . A A . 43 LYS HA 1 1
17 30401 1 1 43 LYS HB2 H 1.539 -1.634 15.139 1.00 . A A . 43 LYS HB2 1 1
17 30402 1 1 43 LYS HB3 H 0.611 -0.573 14.092 1.00 . A A . 43 LYS HB3 1 1
17 30403 1 1 43 LYS HD2 H 0.832 1.211 15.796 1.00 . A A . 43 LYS HD2 1 1
17 30404 1 1 43 LYS HD3 H 0.182 0.961 17.415 1.00 . A A . 43 LYS HD3 1 1
17 30405 1 1 43 LYS HE2 H 2.620 -0.390 16.263 1.00 . A A . 43 LYS HE2 1 1
17 30406 1 1 43 LYS HE3 H 2.630 0.950 17.406 1.00 . A A . 43 LYS HE3 1 1
17 30407 1 1 43 LYS HG2 H -1.087 -0.334 15.818 1.00 . A A . 43 LYS HG2 1 1
17 30408 1 1 43 LYS HG3 H -0.180 -1.418 16.870 1.00 . A A . 43 LYS HG3 1 1
17 30409 1 1 43 LYS HZ1 H 1.548 -1.769 17.908 1.00 . A A . 43 LYS HZ1 1 1
17 30410 1 1 43 LYS HZ2 H 1.474 -0.482 19.000 1.00 . A A . 43 LYS HZ2 1 1
17 30411 1 1 43 LYS HZ3 H 2.972 -1.123 18.551 1.00 . A A . 43 LYS HZ3 1 1
17 30412 1 1 43 LYS N N 0.552 -3.141 13.246 1.00 . A A . 43 LYS N 1 1
17 30413 1 1 43 LYS NZ N 2.016 -0.892 18.213 1.00 . A A . 43 LYS NZ 1 1
17 30414 1 1 43 LYS O O -2.619 -2.479 14.362 1.00 . A A . 43 LYS O 1 1
17 30415 1 1 44 SER C C -3.641 -2.019 11.608 1.00 . A A . 44 SER C 1 1
17 30416 1 1 44 SER CA C -2.831 -0.848 12.147 1.00 . A A . 44 SER CA 1 1
17 30417 1 1 44 SER CB C -2.553 0.151 11.024 1.00 . A A . 44 SER CB 1 1
17 30418 1 1 44 SER H H -0.732 -1.040 12.344 1.00 . A A . 44 SER H 1 1
17 30419 1 1 44 SER HA H -3.403 -0.358 12.921 1.00 . A A . 44 SER HA 1 1
17 30420 1 1 44 SER HB2 H -2.010 0.994 11.419 1.00 . A A . 44 SER HB2 1 1
17 30421 1 1 44 SER HB3 H -1.965 -0.327 10.255 1.00 . A A . 44 SER HB3 1 1
17 30422 1 1 44 SER HG H -3.576 1.015 9.599 1.00 . A A . 44 SER HG 1 1
17 30423 1 1 44 SER N N -1.589 -1.315 12.741 1.00 . A A . 44 SER N 1 1
17 30424 1 1 44 SER O O -4.862 -2.042 11.726 1.00 . A A . 44 SER O 1 1
17 30425 1 1 44 SER OG O -3.761 0.611 10.450 1.00 . A A . 44 SER OG 1 1
17 30426 1 1 45 LEU C C -4.300 -4.955 11.577 1.00 . A A . 45 LEU C 1 1
17 30427 1 1 45 LEU CA C -3.593 -4.169 10.478 1.00 . A A . 45 LEU CA 1 1
17 30428 1 1 45 LEU CB C -2.547 -5.053 9.802 1.00 . A A . 45 LEU CB 1 1
17 30429 1 1 45 LEU CD1 C -3.825 -5.465 7.702 1.00 . A A . 45 LEU CD1 1 1
17 30430 1 1 45 LEU CD2 C -1.994 -7.020 8.367 1.00 . A A . 45 LEU CD2 1 1
17 30431 1 1 45 LEU CG C -3.106 -6.119 8.867 1.00 . A A . 45 LEU CG 1 1
17 30432 1 1 45 LEU H H -1.975 -2.901 10.945 1.00 . A A . 45 LEU H 1 1
17 30433 1 1 45 LEU HA H -4.318 -3.850 9.741 1.00 . A A . 45 LEU HA 1 1
17 30434 1 1 45 LEU HB2 H -1.883 -4.417 9.238 1.00 . A A . 45 LEU HB2 1 1
17 30435 1 1 45 LEU HB3 H -1.976 -5.546 10.573 1.00 . A A . 45 LEU HB3 1 1
17 30436 1 1 45 LEU HD11 H -3.147 -4.796 7.191 1.00 . A A . 45 LEU HD11 1 1
17 30437 1 1 45 LEU HD12 H -4.672 -4.908 8.070 1.00 . A A . 45 LEU HD12 1 1
17 30438 1 1 45 LEU HD13 H -4.164 -6.226 7.015 1.00 . A A . 45 LEU HD13 1 1
17 30439 1 1 45 LEU HD21 H -1.263 -6.427 7.837 1.00 . A A . 45 LEU HD21 1 1
17 30440 1 1 45 LEU HD22 H -2.406 -7.764 7.701 1.00 . A A . 45 LEU HD22 1 1
17 30441 1 1 45 LEU HD23 H -1.522 -7.508 9.206 1.00 . A A . 45 LEU HD23 1 1
17 30442 1 1 45 LEU HG H -3.819 -6.728 9.404 1.00 . A A . 45 LEU HG 1 1
17 30443 1 1 45 LEU N N -2.951 -2.989 11.024 1.00 . A A . 45 LEU N 1 1
17 30444 1 1 45 LEU O O -5.364 -5.528 11.363 1.00 . A A . 45 LEU O 1 1
17 30445 1 1 46 ALA C C -5.407 -4.933 14.529 1.00 . A A . 46 ALA C 1 1
17 30446 1 1 46 ALA CA C -4.265 -5.710 13.884 1.00 . A A . 46 ALA CA 1 1
17 30447 1 1 46 ALA CB C -3.188 -6.016 14.914 1.00 . A A . 46 ALA CB 1 1
17 30448 1 1 46 ALA H H -2.846 -4.499 12.877 1.00 . A A . 46 ALA H 1 1
17 30449 1 1 46 ALA HA H -4.648 -6.648 13.511 1.00 . A A . 46 ALA HA 1 1
17 30450 1 1 46 ALA HB1 H -3.611 -6.607 15.713 1.00 . A A . 46 ALA HB1 1 1
17 30451 1 1 46 ALA HB2 H -2.801 -5.091 15.316 1.00 . A A . 46 ALA HB2 1 1
17 30452 1 1 46 ALA HB3 H -2.387 -6.566 14.443 1.00 . A A . 46 ALA HB3 1 1
17 30453 1 1 46 ALA N N -3.698 -4.981 12.759 1.00 . A A . 46 ALA N 1 1
17 30454 1 1 46 ALA O O -6.432 -5.510 14.898 1.00 . A A . 46 ALA O 1 1
17 30455 1 1 47 ASP C C -7.392 -2.446 14.430 1.00 . A A . 47 ASP C 1 1
17 30456 1 1 47 ASP CA C -6.212 -2.785 15.336 1.00 . A A . 47 ASP CA 1 1
17 30457 1 1 47 ASP CB C -5.548 -1.498 15.817 1.00 . A A . 47 ASP CB 1 1
17 30458 1 1 47 ASP CG C -6.461 -0.667 16.696 1.00 . A A . 47 ASP CG 1 1
17 30459 1 1 47 ASP H H -4.417 -3.215 14.288 1.00 . A A . 47 ASP H 1 1
17 30460 1 1 47 ASP HA H -6.577 -3.332 16.191 1.00 . A A . 47 ASP HA 1 1
17 30461 1 1 47 ASP HB2 H -4.661 -1.744 16.377 1.00 . A A . 47 ASP HB2 1 1
17 30462 1 1 47 ASP HB3 H -5.271 -0.904 14.958 1.00 . A A . 47 ASP HB3 1 1
17 30463 1 1 47 ASP N N -5.233 -3.626 14.653 1.00 . A A . 47 ASP N 1 1
17 30464 1 1 47 ASP O O -8.539 -2.404 14.875 1.00 . A A . 47 ASP O 1 1
17 30465 1 1 47 ASP OD1 O -6.802 -1.122 17.806 1.00 . A A . 47 ASP OD1 1 1
17 30466 1 1 47 ASP OD2 O -6.860 0.440 16.272 1.00 . A A . 47 ASP OD2 1 1
17 30467 1 1 48 ASN C C -8.401 -2.928 11.209 1.00 . A A . 48 ASN C 1 1
17 30468 1 1 48 ASN CA C -8.132 -1.812 12.208 1.00 . A A . 48 ASN CA 1 1
17 30469 1 1 48 ASN CB C -7.706 -0.551 11.445 1.00 . A A . 48 ASN CB 1 1
17 30470 1 1 48 ASN CG C -7.300 0.596 12.348 1.00 . A A . 48 ASN CG 1 1
17 30471 1 1 48 ASN H H -6.183 -2.333 12.846 1.00 . A A . 48 ASN H 1 1
17 30472 1 1 48 ASN HA H -9.036 -1.604 12.760 1.00 . A A . 48 ASN HA 1 1
17 30473 1 1 48 ASN HB2 H -6.877 -0.794 10.810 1.00 . A A . 48 ASN HB2 1 1
17 30474 1 1 48 ASN HB3 H -8.526 -0.223 10.831 1.00 . A A . 48 ASN HB3 1 1
17 30475 1 1 48 ASN HD21 H -5.411 0.030 12.229 1.00 . A A . 48 ASN HD21 1 1
17 30476 1 1 48 ASN HD22 H -5.716 1.417 13.215 1.00 . A A . 48 ASN HD22 1 1
17 30477 1 1 48 ASN N N -7.108 -2.217 13.159 1.00 . A A . 48 ASN N 1 1
17 30478 1 1 48 ASN ND2 N -6.014 0.694 12.625 1.00 . A A . 48 ASN ND2 1 1
17 30479 1 1 48 ASN O O -7.576 -3.820 11.026 1.00 . A A . 48 ASN O 1 1
17 30480 1 1 48 ASN OD1 O -8.130 1.403 12.766 1.00 . A A . 48 ASN OD1 1 1
17 30481 1 1 49 PRO C C -9.595 -3.385 8.138 1.00 . A A . 49 PRO C 1 1
17 30482 1 1 49 PRO CA C -9.941 -3.861 9.543 1.00 . A A . 49 PRO CA 1 1
17 30483 1 1 49 PRO CB C -11.452 -3.949 9.724 1.00 . A A . 49 PRO CB 1 1
17 30484 1 1 49 PRO CD C -10.613 -1.890 10.719 1.00 . A A . 49 PRO CD 1 1
17 30485 1 1 49 PRO CG C -11.870 -2.640 10.340 1.00 . A A . 49 PRO CG 1 1
17 30486 1 1 49 PRO HA H -9.490 -4.825 9.725 1.00 . A A . 49 PRO HA 1 1
17 30487 1 1 49 PRO HB2 H -11.913 -4.095 8.760 1.00 . A A . 49 PRO HB2 1 1
17 30488 1 1 49 PRO HB3 H -11.686 -4.780 10.370 1.00 . A A . 49 PRO HB3 1 1
17 30489 1 1 49 PRO HD2 H -10.456 -1.053 10.055 1.00 . A A . 49 PRO HD2 1 1
17 30490 1 1 49 PRO HD3 H -10.660 -1.554 11.742 1.00 . A A . 49 PRO HD3 1 1
17 30491 1 1 49 PRO HG2 H -12.437 -2.066 9.622 1.00 . A A . 49 PRO HG2 1 1
17 30492 1 1 49 PRO HG3 H -12.469 -2.828 11.219 1.00 . A A . 49 PRO HG3 1 1
17 30493 1 1 49 PRO N N -9.561 -2.889 10.546 1.00 . A A . 49 PRO N 1 1
17 30494 1 1 49 PRO O O -10.437 -2.826 7.430 1.00 . A A . 49 PRO O 1 1
17 30495 1 1 50 ILE C C -8.507 -3.831 5.295 1.00 . A A . 50 ILE C 1 1
17 30496 1 1 50 ILE CA C -7.839 -3.131 6.478 1.00 . A A . 50 ILE CA 1 1
17 30497 1 1 50 ILE CB C -6.311 -3.331 6.421 1.00 . A A . 50 ILE CB 1 1
17 30498 1 1 50 ILE CD1 C -5.879 -0.999 7.359 1.00 . A A . 50 ILE CD1 1 1
17 30499 1 1 50 ILE CG1 C -5.624 -2.487 7.492 1.00 . A A . 50 ILE CG1 1 1
17 30500 1 1 50 ILE CG2 C -5.759 -2.983 5.057 1.00 . A A . 50 ILE CG2 1 1
17 30501 1 1 50 ILE H H -7.771 -4.143 8.322 1.00 . A A . 50 ILE H 1 1
17 30502 1 1 50 ILE HA H -8.042 -2.073 6.416 1.00 . A A . 50 ILE HA 1 1
17 30503 1 1 50 ILE HB H -6.103 -4.373 6.610 1.00 . A A . 50 ILE HB 1 1
17 30504 1 1 50 ILE HD11 H -5.288 -0.465 8.087 1.00 . A A . 50 ILE HD11 1 1
17 30505 1 1 50 ILE HD12 H -6.927 -0.797 7.528 1.00 . A A . 50 ILE HD12 1 1
17 30506 1 1 50 ILE HD13 H -5.604 -0.676 6.364 1.00 . A A . 50 ILE HD13 1 1
17 30507 1 1 50 ILE HG12 H -5.979 -2.797 8.458 1.00 . A A . 50 ILE HG12 1 1
17 30508 1 1 50 ILE HG13 H -4.558 -2.650 7.437 1.00 . A A . 50 ILE HG13 1 1
17 30509 1 1 50 ILE HG21 H -4.700 -3.187 5.043 1.00 . A A . 50 ILE HG21 1 1
17 30510 1 1 50 ILE HG22 H -5.928 -1.937 4.863 1.00 . A A . 50 ILE HG22 1 1
17 30511 1 1 50 ILE HG23 H -6.254 -3.578 4.307 1.00 . A A . 50 ILE HG23 1 1
17 30512 1 1 50 ILE N N -8.358 -3.615 7.745 1.00 . A A . 50 ILE N 1 1
17 30513 1 1 50 ILE O O -8.580 -5.060 5.244 1.00 . A A . 50 ILE O 1 1
17 30514 1 1 51 ASP C C -8.659 -3.588 2.010 1.00 . A A . 51 ASP C 1 1
17 30515 1 1 51 ASP CA C -9.653 -3.535 3.157 1.00 . A A . 51 ASP CA 1 1
17 30516 1 1 51 ASP CB C -10.832 -2.645 2.749 1.00 . A A . 51 ASP CB 1 1
17 30517 1 1 51 ASP CG C -11.986 -2.696 3.725 1.00 . A A . 51 ASP CG 1 1
17 30518 1 1 51 ASP H H -8.932 -2.056 4.482 1.00 . A A . 51 ASP H 1 1
17 30519 1 1 51 ASP HA H -10.012 -4.531 3.360 1.00 . A A . 51 ASP HA 1 1
17 30520 1 1 51 ASP HB2 H -10.492 -1.622 2.683 1.00 . A A . 51 ASP HB2 1 1
17 30521 1 1 51 ASP HB3 H -11.189 -2.959 1.781 1.00 . A A . 51 ASP HB3 1 1
17 30522 1 1 51 ASP N N -9.010 -3.028 4.362 1.00 . A A . 51 ASP N 1 1
17 30523 1 1 51 ASP O O -8.735 -4.458 1.148 1.00 . A A . 51 ASP O 1 1
17 30524 1 1 51 ASP OD1 O -12.667 -3.740 3.799 1.00 . A A . 51 ASP OD1 1 1
17 30525 1 1 51 ASP OD2 O -12.222 -1.689 4.426 1.00 . A A . 51 ASP OD2 1 1
17 30526 1 1 52 VAL C C -5.530 -1.772 1.476 1.00 . A A . 52 VAL C 1 1
17 30527 1 1 52 VAL CA C -6.735 -2.547 0.961 1.00 . A A . 52 VAL CA 1 1
17 30528 1 1 52 VAL CB C -7.309 -1.849 -0.295 1.00 . A A . 52 VAL CB 1 1
17 30529 1 1 52 VAL CG1 C -7.644 -0.400 -0.004 1.00 . A A . 52 VAL CG1 1 1
17 30530 1 1 52 VAL CG2 C -6.347 -1.941 -1.466 1.00 . A A . 52 VAL CG2 1 1
17 30531 1 1 52 VAL H H -7.705 -1.994 2.749 1.00 . A A . 52 VAL H 1 1
17 30532 1 1 52 VAL HA H -6.426 -3.547 0.691 1.00 . A A . 52 VAL HA 1 1
17 30533 1 1 52 VAL HB H -8.224 -2.354 -0.571 1.00 . A A . 52 VAL HB 1 1
17 30534 1 1 52 VAL HG11 H -8.472 -0.352 0.688 1.00 . A A . 52 VAL HG11 1 1
17 30535 1 1 52 VAL HG12 H -7.908 0.098 -0.922 1.00 . A A . 52 VAL HG12 1 1
17 30536 1 1 52 VAL HG13 H -6.783 0.085 0.432 1.00 . A A . 52 VAL HG13 1 1
17 30537 1 1 52 VAL HG21 H -5.413 -1.469 -1.196 1.00 . A A . 52 VAL HG21 1 1
17 30538 1 1 52 VAL HG22 H -6.773 -1.439 -2.321 1.00 . A A . 52 VAL HG22 1 1
17 30539 1 1 52 VAL HG23 H -6.171 -2.979 -1.703 1.00 . A A . 52 VAL HG23 1 1
17 30540 1 1 52 VAL N N -7.730 -2.644 2.012 1.00 . A A . 52 VAL N 1 1
17 30541 1 1 52 VAL O O -5.635 -1.027 2.451 1.00 . A A . 52 VAL O 1 1
17 30542 1 1 53 ALA C C -2.361 -0.815 0.075 1.00 . A A . 53 ALA C 1 1
17 30543 1 1 53 ALA CA C -3.185 -1.280 1.266 1.00 . A A . 53 ALA CA 1 1
17 30544 1 1 53 ALA CB C -2.368 -2.200 2.151 1.00 . A A . 53 ALA CB 1 1
17 30545 1 1 53 ALA H H -4.355 -2.569 0.076 1.00 . A A . 53 ALA H 1 1
17 30546 1 1 53 ALA HA H -3.472 -0.419 1.850 1.00 . A A . 53 ALA HA 1 1
17 30547 1 1 53 ALA HB1 H -2.967 -2.518 2.992 1.00 . A A . 53 ALA HB1 1 1
17 30548 1 1 53 ALA HB2 H -1.494 -1.676 2.508 1.00 . A A . 53 ALA HB2 1 1
17 30549 1 1 53 ALA HB3 H -2.061 -3.067 1.580 1.00 . A A . 53 ALA HB3 1 1
17 30550 1 1 53 ALA N N -4.389 -1.957 0.844 1.00 . A A . 53 ALA N 1 1
17 30551 1 1 53 ALA O O -2.612 -1.198 -1.068 1.00 . A A . 53 ALA O 1 1
17 30552 1 1 54 VAL C C 0.930 0.539 -0.021 1.00 . A A . 54 VAL C 1 1
17 30553 1 1 54 VAL CA C -0.459 0.488 -0.649 1.00 . A A . 54 VAL CA 1 1
17 30554 1 1 54 VAL CB C -0.925 1.859 -1.212 1.00 . A A . 54 VAL CB 1 1
17 30555 1 1 54 VAL CG1 C -0.098 3.033 -0.713 1.00 . A A . 54 VAL CG1 1 1
17 30556 1 1 54 VAL CG2 C -0.948 1.817 -2.720 1.00 . A A . 54 VAL CG2 1 1
17 30557 1 1 54 VAL H H -1.269 0.332 1.281 1.00 . A A . 54 VAL H 1 1
17 30558 1 1 54 VAL HA H -0.452 -0.233 -1.456 1.00 . A A . 54 VAL HA 1 1
17 30559 1 1 54 VAL HB H -1.939 2.020 -0.880 1.00 . A A . 54 VAL HB 1 1
17 30560 1 1 54 VAL HG11 H 0.932 2.900 -1.008 1.00 . A A . 54 VAL HG11 1 1
17 30561 1 1 54 VAL HG12 H -0.162 3.084 0.363 1.00 . A A . 54 VAL HG12 1 1
17 30562 1 1 54 VAL HG13 H -0.481 3.946 -1.141 1.00 . A A . 54 VAL HG13 1 1
17 30563 1 1 54 VAL HG21 H -1.542 0.971 -3.044 1.00 . A A . 54 VAL HG21 1 1
17 30564 1 1 54 VAL HG22 H 0.062 1.721 -3.095 1.00 . A A . 54 VAL HG22 1 1
17 30565 1 1 54 VAL HG23 H -1.390 2.730 -3.090 1.00 . A A . 54 VAL HG23 1 1
17 30566 1 1 54 VAL N N -1.381 0.019 0.355 1.00 . A A . 54 VAL N 1 1
17 30567 1 1 54 VAL O O 1.120 1.156 1.013 1.00 . A A . 54 VAL O 1 1
17 30568 1 1 55 LEU C C 4.333 0.044 -0.775 1.00 . A A . 55 LEU C 1 1
17 30569 1 1 55 LEU CA C 3.154 -0.412 0.071 1.00 . A A . 55 LEU CA 1 1
17 30570 1 1 55 LEU CB C 3.319 -1.908 0.388 1.00 . A A . 55 LEU CB 1 1
17 30571 1 1 55 LEU CD1 C 1.160 -2.202 1.675 1.00 . A A . 55 LEU CD1 1 1
17 30572 1 1 55 LEU CD2 C 2.937 -3.919 1.832 1.00 . A A . 55 LEU CD2 1 1
17 30573 1 1 55 LEU CG C 2.657 -2.435 1.673 1.00 . A A . 55 LEU CG 1 1
17 30574 1 1 55 LEU H H 1.722 -0.556 -1.492 1.00 . A A . 55 LEU H 1 1
17 30575 1 1 55 LEU HA H 3.154 0.142 0.993 1.00 . A A . 55 LEU HA 1 1
17 30576 1 1 55 LEU HB2 H 2.913 -2.467 -0.441 1.00 . A A . 55 LEU HB2 1 1
17 30577 1 1 55 LEU HB3 H 4.376 -2.119 0.449 1.00 . A A . 55 LEU HB3 1 1
17 30578 1 1 55 LEU HD11 H 0.733 -2.628 2.572 1.00 . A A . 55 LEU HD11 1 1
17 30579 1 1 55 LEU HD12 H 0.723 -2.674 0.807 1.00 . A A . 55 LEU HD12 1 1
17 30580 1 1 55 LEU HD13 H 0.961 -1.140 1.648 1.00 . A A . 55 LEU HD13 1 1
17 30581 1 1 55 LEU HD21 H 3.993 -4.072 1.989 1.00 . A A . 55 LEU HD21 1 1
17 30582 1 1 55 LEU HD22 H 2.628 -4.441 0.938 1.00 . A A . 55 LEU HD22 1 1
17 30583 1 1 55 LEU HD23 H 2.387 -4.302 2.681 1.00 . A A . 55 LEU HD23 1 1
17 30584 1 1 55 LEU HG H 3.077 -1.924 2.526 1.00 . A A . 55 LEU HG 1 1
17 30585 1 1 55 LEU N N 1.876 -0.178 -0.596 1.00 . A A . 55 LEU N 1 1
17 30586 1 1 55 LEU O O 4.499 -0.408 -1.902 1.00 . A A . 55 LEU O 1 1
17 30587 1 1 56 ASP C C 7.482 0.281 -0.469 1.00 . A A . 56 ASP C 1 1
17 30588 1 1 56 ASP CA C 6.413 1.277 -0.888 1.00 . A A . 56 ASP CA 1 1
17 30589 1 1 56 ASP CB C 6.876 2.703 -0.562 1.00 . A A . 56 ASP CB 1 1
17 30590 1 1 56 ASP CG C 8.171 3.072 -1.283 1.00 . A A . 56 ASP CG 1 1
17 30591 1 1 56 ASP H H 4.903 1.391 0.601 1.00 . A A . 56 ASP H 1 1
17 30592 1 1 56 ASP HA H 6.264 1.192 -1.955 1.00 . A A . 56 ASP HA 1 1
17 30593 1 1 56 ASP HB2 H 6.108 3.400 -0.861 1.00 . A A . 56 ASP HB2 1 1
17 30594 1 1 56 ASP HB3 H 7.039 2.788 0.501 1.00 . A A . 56 ASP HB3 1 1
17 30595 1 1 56 ASP N N 5.152 0.941 -0.239 1.00 . A A . 56 ASP N 1 1
17 30596 1 1 56 ASP O O 7.798 0.133 0.713 1.00 . A A . 56 ASP O 1 1
17 30597 1 1 56 ASP OD1 O 8.579 2.336 -2.205 1.00 . A A . 56 ASP OD1 1 1
17 30598 1 1 56 ASP OD2 O 8.797 4.091 -0.923 1.00 . A A . 56 ASP OD2 1 1
17 30599 1 1 57 VAL C C 10.356 -0.707 -0.844 1.00 . A A . 57 VAL C 1 1
17 30600 1 1 57 VAL CA C 9.056 -1.396 -1.237 1.00 . A A . 57 VAL CA 1 1
17 30601 1 1 57 VAL CB C 9.279 -2.233 -2.518 1.00 . A A . 57 VAL CB 1 1
17 30602 1 1 57 VAL CG1 C 10.435 -3.203 -2.357 1.00 . A A . 57 VAL CG1 1 1
17 30603 1 1 57 VAL CG2 C 8.006 -2.969 -2.899 1.00 . A A . 57 VAL CG2 1 1
17 30604 1 1 57 VAL H H 7.685 -0.262 -2.357 1.00 . A A . 57 VAL H 1 1
17 30605 1 1 57 VAL HA H 8.739 -2.057 -0.438 1.00 . A A . 57 VAL HA 1 1
17 30606 1 1 57 VAL HB H 9.524 -1.555 -3.322 1.00 . A A . 57 VAL HB 1 1
17 30607 1 1 57 VAL HG11 H 10.501 -3.835 -3.230 1.00 . A A . 57 VAL HG11 1 1
17 30608 1 1 57 VAL HG12 H 10.276 -3.810 -1.481 1.00 . A A . 57 VAL HG12 1 1
17 30609 1 1 57 VAL HG13 H 11.356 -2.648 -2.245 1.00 . A A . 57 VAL HG13 1 1
17 30610 1 1 57 VAL HG21 H 7.743 -3.663 -2.113 1.00 . A A . 57 VAL HG21 1 1
17 30611 1 1 57 VAL HG22 H 8.164 -3.509 -3.820 1.00 . A A . 57 VAL HG22 1 1
17 30612 1 1 57 VAL HG23 H 7.208 -2.255 -3.030 1.00 . A A . 57 VAL HG23 1 1
17 30613 1 1 57 VAL N N 8.010 -0.416 -1.452 1.00 . A A . 57 VAL N 1 1
17 30614 1 1 57 VAL O O 11.180 -1.265 -0.113 1.00 . A A . 57 VAL O 1 1
17 30615 1 1 58 ASN C C 11.538 2.254 0.077 1.00 . A A . 58 ASN C 1 1
17 30616 1 1 58 ASN CA C 11.743 1.264 -1.067 1.00 . A A . 58 ASN CA 1 1
17 30617 1 1 58 ASN CB C 12.184 1.992 -2.343 1.00 . A A . 58 ASN CB 1 1
17 30618 1 1 58 ASN CG C 13.598 2.536 -2.250 1.00 . A A . 58 ASN CG 1 1
17 30619 1 1 58 ASN H H 9.792 0.940 -1.827 1.00 . A A . 58 ASN H 1 1
17 30620 1 1 58 ASN HA H 12.510 0.560 -0.781 1.00 . A A . 58 ASN HA 1 1
17 30621 1 1 58 ASN HB2 H 12.138 1.305 -3.175 1.00 . A A . 58 ASN HB2 1 1
17 30622 1 1 58 ASN HB3 H 11.513 2.817 -2.528 1.00 . A A . 58 ASN HB3 1 1
17 30623 1 1 58 ASN HD21 H 14.328 0.836 -2.966 1.00 . A A . 58 ASN HD21 1 1
17 30624 1 1 58 ASN HD22 H 15.488 2.059 -2.599 1.00 . A A . 58 ASN HD22 1 1
17 30625 1 1 58 ASN N N 10.524 0.516 -1.313 1.00 . A A . 58 ASN N 1 1
17 30626 1 1 58 ASN ND2 N 14.567 1.728 -2.642 1.00 . A A . 58 ASN ND2 1 1
17 30627 1 1 58 ASN O O 11.641 3.467 -0.104 1.00 . A A . 58 ASN O 1 1
17 30628 1 1 58 ASN OD1 O 13.819 3.674 -1.839 1.00 . A A . 58 ASN OD1 1 1
17 30629 1 1 59 LEU C C 12.449 3.173 2.809 1.00 . A A . 59 LEU C 1 1
17 30630 1 1 59 LEU CA C 11.099 2.567 2.446 1.00 . A A . 59 LEU CA 1 1
17 30631 1 1 59 LEU CB C 10.553 1.765 3.633 1.00 . A A . 59 LEU CB 1 1
17 30632 1 1 59 LEU CD1 C 8.747 0.373 4.675 1.00 . A A . 59 LEU CD1 1 1
17 30633 1 1 59 LEU CD2 C 8.141 2.227 3.117 1.00 . A A . 59 LEU CD2 1 1
17 30634 1 1 59 LEU CG C 9.165 1.150 3.436 1.00 . A A . 59 LEU CG 1 1
17 30635 1 1 59 LEU H H 11.115 0.760 1.337 1.00 . A A . 59 LEU H 1 1
17 30636 1 1 59 LEU HA H 10.411 3.363 2.209 1.00 . A A . 59 LEU HA 1 1
17 30637 1 1 59 LEU HB2 H 11.248 0.966 3.848 1.00 . A A . 59 LEU HB2 1 1
17 30638 1 1 59 LEU HB3 H 10.511 2.420 4.491 1.00 . A A . 59 LEU HB3 1 1
17 30639 1 1 59 LEU HD11 H 8.688 1.045 5.518 1.00 . A A . 59 LEU HD11 1 1
17 30640 1 1 59 LEU HD12 H 9.475 -0.399 4.879 1.00 . A A . 59 LEU HD12 1 1
17 30641 1 1 59 LEU HD13 H 7.781 -0.079 4.506 1.00 . A A . 59 LEU HD13 1 1
17 30642 1 1 59 LEU HD21 H 8.118 2.952 3.917 1.00 . A A . 59 LEU HD21 1 1
17 30643 1 1 59 LEU HD22 H 7.166 1.775 3.012 1.00 . A A . 59 LEU HD22 1 1
17 30644 1 1 59 LEU HD23 H 8.411 2.717 2.195 1.00 . A A . 59 LEU HD23 1 1
17 30645 1 1 59 LEU HG H 9.198 0.460 2.605 1.00 . A A . 59 LEU HG 1 1
17 30646 1 1 59 LEU N N 11.241 1.729 1.261 1.00 . A A . 59 LEU N 1 1
17 30647 1 1 59 LEU O O 12.529 4.253 3.395 1.00 . A A . 59 LEU O 1 1
17 30648 1 1 60 GLY C C 15.848 1.937 2.105 1.00 . A A . 60 GLY C 1 1
17 30649 1 1 60 GLY CA C 14.851 2.927 2.659 1.00 . A A . 60 GLY CA 1 1
17 30650 1 1 60 GLY H H 13.359 1.573 2.048 1.00 . A A . 60 GLY H 1 1
17 30651 1 1 60 GLY HA2 H 14.976 3.877 2.161 1.00 . A A . 60 GLY HA2 1 1
17 30652 1 1 60 GLY HA3 H 15.028 3.053 3.716 1.00 . A A . 60 GLY HA3 1 1
17 30653 1 1 60 GLY N N 13.501 2.456 2.454 1.00 . A A . 60 GLY N 1 1
17 30654 1 1 60 GLY O O 15.450 0.981 1.431 1.00 . A A . 60 GLY O 1 1
17 30655 1 1 61 PRO C C 17.903 -0.217 2.494 1.00 . A A . 61 PRO C 1 1
17 30656 1 1 61 PRO CA C 18.181 1.182 1.954 1.00 . A A . 61 PRO CA 1 1
17 30657 1 1 61 PRO CB C 19.457 1.751 2.570 1.00 . A A . 61 PRO CB 1 1
17 30658 1 1 61 PRO CD C 17.715 3.320 3.024 1.00 . A A . 61 PRO CD 1 1
17 30659 1 1 61 PRO CG C 19.185 3.205 2.738 1.00 . A A . 61 PRO CG 1 1
17 30660 1 1 61 PRO HA H 18.288 1.137 0.886 1.00 . A A . 61 PRO HA 1 1
17 30661 1 1 61 PRO HB2 H 19.638 1.272 3.513 1.00 . A A . 61 PRO HB2 1 1
17 30662 1 1 61 PRO HB3 H 20.290 1.579 1.905 1.00 . A A . 61 PRO HB3 1 1
17 30663 1 1 61 PRO HD2 H 17.534 3.289 4.087 1.00 . A A . 61 PRO HD2 1 1
17 30664 1 1 61 PRO HD3 H 17.319 4.228 2.598 1.00 . A A . 61 PRO HD3 1 1
17 30665 1 1 61 PRO HG2 H 19.761 3.593 3.565 1.00 . A A . 61 PRO HG2 1 1
17 30666 1 1 61 PRO HG3 H 19.432 3.733 1.829 1.00 . A A . 61 PRO HG3 1 1
17 30667 1 1 61 PRO N N 17.147 2.136 2.355 1.00 . A A . 61 PRO N 1 1
17 30668 1 1 61 PRO O O 17.992 -1.206 1.769 1.00 . A A . 61 PRO O 1 1
17 30669 1 1 62 LYS C C 15.736 -1.696 4.631 1.00 . A A . 62 LYS C 1 1
17 30670 1 1 62 LYS CA C 17.236 -1.559 4.403 1.00 . A A . 62 LYS CA 1 1
17 30671 1 1 62 LYS CB C 17.977 -1.667 5.736 1.00 . A A . 62 LYS CB 1 1
17 30672 1 1 62 LYS CD C 18.593 -3.103 7.728 1.00 . A A . 62 LYS CD 1 1
17 30673 1 1 62 LYS CE C 20.113 -3.132 7.584 1.00 . A A . 62 LYS CE 1 1
17 30674 1 1 62 LYS CG C 17.871 -3.037 6.386 1.00 . A A . 62 LYS CG 1 1
17 30675 1 1 62 LYS H H 17.470 0.539 4.293 1.00 . A A . 62 LYS H 1 1
17 30676 1 1 62 LYS HA H 17.568 -2.349 3.748 1.00 . A A . 62 LYS HA 1 1
17 30677 1 1 62 LYS HB2 H 19.017 -1.448 5.572 1.00 . A A . 62 LYS HB2 1 1
17 30678 1 1 62 LYS HB3 H 17.569 -0.937 6.420 1.00 . A A . 62 LYS HB3 1 1
17 30679 1 1 62 LYS HD2 H 18.319 -2.237 8.311 1.00 . A A . 62 LYS HD2 1 1
17 30680 1 1 62 LYS HD3 H 18.275 -3.996 8.247 1.00 . A A . 62 LYS HD3 1 1
17 30681 1 1 62 LYS HE2 H 20.541 -3.439 8.526 1.00 . A A . 62 LYS HE2 1 1
17 30682 1 1 62 LYS HE3 H 20.372 -3.855 6.824 1.00 . A A . 62 LYS HE3 1 1
17 30683 1 1 62 LYS HG2 H 16.829 -3.267 6.542 1.00 . A A . 62 LYS HG2 1 1
17 30684 1 1 62 LYS HG3 H 18.305 -3.769 5.720 1.00 . A A . 62 LYS HG3 1 1
17 30685 1 1 62 LYS HZ1 H 20.307 -1.064 7.825 1.00 . A A . 62 LYS HZ1 1 1
17 30686 1 1 62 LYS HZ2 H 20.455 -1.580 6.222 1.00 . A A . 62 LYS HZ2 1 1
17 30687 1 1 62 LYS HZ3 H 21.720 -1.829 7.307 1.00 . A A . 62 LYS HZ3 1 1
17 30688 1 1 62 LYS N N 17.539 -0.288 3.767 1.00 . A A . 62 LYS N 1 1
17 30689 1 1 62 LYS NZ N 20.686 -1.810 7.208 1.00 . A A . 62 LYS NZ 1 1
17 30690 1 1 62 LYS O O 15.178 -2.792 4.539 1.00 . A A . 62 LYS O 1 1
17 30691 1 1 63 SER C C 12.844 -0.903 3.964 1.00 . A A . 63 SER C 1 1
17 30692 1 1 63 SER CA C 13.664 -0.570 5.205 1.00 . A A . 63 SER CA 1 1
17 30693 1 1 63 SER CB C 13.257 0.787 5.759 1.00 . A A . 63 SER CB 1 1
17 30694 1 1 63 SER H H 15.577 0.268 4.946 1.00 . A A . 63 SER H 1 1
17 30695 1 1 63 SER HA H 13.478 -1.323 5.954 1.00 . A A . 63 SER HA 1 1
17 30696 1 1 63 SER HB2 H 13.397 1.542 5.000 1.00 . A A . 63 SER HB2 1 1
17 30697 1 1 63 SER HB3 H 12.220 0.752 6.047 1.00 . A A . 63 SER HB3 1 1
17 30698 1 1 63 SER HG H 13.627 1.861 7.360 1.00 . A A . 63 SER HG 1 1
17 30699 1 1 63 SER N N 15.086 -0.579 4.917 1.00 . A A . 63 SER N 1 1
17 30700 1 1 63 SER O O 12.996 -0.281 2.913 1.00 . A A . 63 SER O 1 1
17 30701 1 1 63 SER OG O 14.039 1.122 6.891 1.00 . A A . 63 SER OG 1 1
17 30702 1 1 64 HIS C C 9.814 -2.845 3.512 1.00 . A A . 64 HIS C 1 1
17 30703 1 1 64 HIS CA C 11.154 -2.339 2.986 1.00 . A A . 64 HIS CA 1 1
17 30704 1 1 64 HIS CB C 11.862 -3.436 2.175 1.00 . A A . 64 HIS CB 1 1
17 30705 1 1 64 HIS CD2 C 13.379 -5.208 3.322 1.00 . A A . 64 HIS CD2 1 1
17 30706 1 1 64 HIS CE1 C 11.810 -6.515 4.112 1.00 . A A . 64 HIS CE1 1 1
17 30707 1 1 64 HIS CG C 12.189 -4.680 2.957 1.00 . A A . 64 HIS CG 1 1
17 30708 1 1 64 HIS H H 11.916 -2.356 4.961 1.00 . A A . 64 HIS H 1 1
17 30709 1 1 64 HIS HA H 10.976 -1.483 2.350 1.00 . A A . 64 HIS HA 1 1
17 30710 1 1 64 HIS HB2 H 11.233 -3.721 1.348 1.00 . A A . 64 HIS HB2 1 1
17 30711 1 1 64 HIS HB3 H 12.789 -3.037 1.787 1.00 . A A . 64 HIS HB3 1 1
17 30712 1 1 64 HIS HD1 H 10.258 -5.412 3.380 1.00 . A A . 64 HIS HD1 1 1
17 30713 1 1 64 HIS HD2 H 14.355 -4.811 3.087 1.00 . A A . 64 HIS HD2 1 1
17 30714 1 1 64 HIS HE1 H 11.300 -7.315 4.627 1.00 . A A . 64 HIS HE1 1 1
17 30715 1 1 64 HIS HE2 H 13.788 -6.984 4.370 1.00 . A A . 64 HIS HE2 1 1
17 30716 1 1 64 HIS N N 11.998 -1.907 4.088 1.00 . A A . 64 HIS N 1 1
17 30717 1 1 64 HIS ND1 N 11.228 -5.527 3.466 1.00 . A A . 64 HIS ND1 1 1
17 30718 1 1 64 HIS NE2 N 13.115 -6.348 4.038 1.00 . A A . 64 HIS NE2 1 1
17 30719 1 1 64 HIS O O 9.746 -3.383 4.614 1.00 . A A . 64 HIS O 1 1
17 30720 1 1 65 CYS C C 7.534 -4.792 2.863 1.00 . A A . 65 CYS C 1 1
17 30721 1 1 65 CYS CA C 7.470 -3.270 3.073 1.00 . A A . 65 CYS CA 1 1
17 30722 1 1 65 CYS CB C 6.391 -2.634 2.194 1.00 . A A . 65 CYS CB 1 1
17 30723 1 1 65 CYS H H 8.817 -2.111 1.937 1.00 . A A . 65 CYS H 1 1
17 30724 1 1 65 CYS HA H 7.247 -3.061 4.107 1.00 . A A . 65 CYS HA 1 1
17 30725 1 1 65 CYS HB2 H 5.422 -2.976 2.516 1.00 . A A . 65 CYS HB2 1 1
17 30726 1 1 65 CYS HB3 H 6.447 -1.561 2.299 1.00 . A A . 65 CYS HB3 1 1
17 30727 1 1 65 CYS HG H 7.003 -4.259 0.359 1.00 . A A . 65 CYS HG 1 1
17 30728 1 1 65 CYS N N 8.752 -2.674 2.737 1.00 . A A . 65 CYS N 1 1
17 30729 1 1 65 CYS O O 7.190 -5.307 1.801 1.00 . A A . 65 CYS O 1 1
17 30730 1 1 65 CYS SG S 6.564 -3.010 0.440 1.00 . A A . 65 CYS SG 1 1
17 30731 1 1 66 GLY C C 7.072 -7.697 4.574 1.00 . A A . 66 GLY C 1 1
17 30732 1 1 66 GLY CA C 8.106 -6.958 3.756 1.00 . A A . 66 GLY CA 1 1
17 30733 1 1 66 GLY H H 8.255 -5.071 4.715 1.00 . A A . 66 GLY H 1 1
17 30734 1 1 66 GLY HA2 H 7.986 -7.231 2.718 1.00 . A A . 66 GLY HA2 1 1
17 30735 1 1 66 GLY HA3 H 9.090 -7.257 4.082 1.00 . A A . 66 GLY HA3 1 1
17 30736 1 1 66 GLY N N 7.983 -5.517 3.880 1.00 . A A . 66 GLY N 1 1
17 30737 1 1 66 GLY O O 6.135 -8.270 4.015 1.00 . A A . 66 GLY O 1 1
17 30738 1 1 67 PRO C C 4.828 -7.797 6.560 1.00 . A A . 67 PRO C 1 1
17 30739 1 1 67 PRO CA C 6.240 -8.315 6.810 1.00 . A A . 67 PRO CA 1 1
17 30740 1 1 67 PRO CB C 6.713 -7.906 8.203 1.00 . A A . 67 PRO CB 1 1
17 30741 1 1 67 PRO CD C 8.363 -7.138 6.648 1.00 . A A . 67 PRO CD 1 1
17 30742 1 1 67 PRO CG C 8.159 -7.599 8.060 1.00 . A A . 67 PRO CG 1 1
17 30743 1 1 67 PRO HA H 6.247 -9.390 6.725 1.00 . A A . 67 PRO HA 1 1
17 30744 1 1 67 PRO HB2 H 6.157 -7.045 8.533 1.00 . A A . 67 PRO HB2 1 1
17 30745 1 1 67 PRO HB3 H 6.559 -8.721 8.886 1.00 . A A . 67 PRO HB3 1 1
17 30746 1 1 67 PRO HD2 H 8.358 -6.059 6.597 1.00 . A A . 67 PRO HD2 1 1
17 30747 1 1 67 PRO HD3 H 9.288 -7.529 6.266 1.00 . A A . 67 PRO HD3 1 1
17 30748 1 1 67 PRO HG2 H 8.436 -6.816 8.750 1.00 . A A . 67 PRO HG2 1 1
17 30749 1 1 67 PRO HG3 H 8.743 -8.487 8.251 1.00 . A A . 67 PRO HG3 1 1
17 30750 1 1 67 PRO N N 7.216 -7.701 5.912 1.00 . A A . 67 PRO N 1 1
17 30751 1 1 67 PRO O O 3.852 -8.494 6.818 1.00 . A A . 67 PRO O 1 1
17 30752 1 1 68 VAL C C 2.796 -6.692 4.559 1.00 . A A . 68 VAL C 1 1
17 30753 1 1 68 VAL CA C 3.444 -5.972 5.726 1.00 . A A . 68 VAL CA 1 1
17 30754 1 1 68 VAL CB C 3.583 -4.488 5.352 1.00 . A A . 68 VAL CB 1 1
17 30755 1 1 68 VAL CG1 C 2.218 -3.826 5.299 1.00 . A A . 68 VAL CG1 1 1
17 30756 1 1 68 VAL CG2 C 4.501 -3.769 6.320 1.00 . A A . 68 VAL CG2 1 1
17 30757 1 1 68 VAL H H 5.554 -6.078 5.844 1.00 . A A . 68 VAL H 1 1
17 30758 1 1 68 VAL HA H 2.810 -6.053 6.596 1.00 . A A . 68 VAL HA 1 1
17 30759 1 1 68 VAL HB H 4.020 -4.427 4.364 1.00 . A A . 68 VAL HB 1 1
17 30760 1 1 68 VAL HG11 H 2.330 -2.802 4.973 1.00 . A A . 68 VAL HG11 1 1
17 30761 1 1 68 VAL HG12 H 1.771 -3.844 6.282 1.00 . A A . 68 VAL HG12 1 1
17 30762 1 1 68 VAL HG13 H 1.584 -4.358 4.605 1.00 . A A . 68 VAL HG13 1 1
17 30763 1 1 68 VAL HG21 H 4.123 -3.884 7.325 1.00 . A A . 68 VAL HG21 1 1
17 30764 1 1 68 VAL HG22 H 4.540 -2.721 6.067 1.00 . A A . 68 VAL HG22 1 1
17 30765 1 1 68 VAL HG23 H 5.494 -4.192 6.259 1.00 . A A . 68 VAL HG23 1 1
17 30766 1 1 68 VAL N N 4.734 -6.577 6.036 1.00 . A A . 68 VAL N 1 1
17 30767 1 1 68 VAL O O 1.625 -7.057 4.610 1.00 . A A . 68 VAL O 1 1
17 30768 1 1 69 ALA C C 2.640 -8.970 2.676 1.00 . A A . 69 ALA C 1 1
17 30769 1 1 69 ALA CA C 3.120 -7.579 2.320 1.00 . A A . 69 ALA CA 1 1
17 30770 1 1 69 ALA CB C 4.245 -7.662 1.307 1.00 . A A . 69 ALA CB 1 1
17 30771 1 1 69 ALA H H 4.505 -6.567 3.542 1.00 . A A . 69 ALA H 1 1
17 30772 1 1 69 ALA HA H 2.308 -7.015 1.887 1.00 . A A . 69 ALA HA 1 1
17 30773 1 1 69 ALA HB1 H 3.890 -8.157 0.416 1.00 . A A . 69 ALA HB1 1 1
17 30774 1 1 69 ALA HB2 H 5.064 -8.226 1.733 1.00 . A A . 69 ALA HB2 1 1
17 30775 1 1 69 ALA HB3 H 4.583 -6.667 1.060 1.00 . A A . 69 ALA HB3 1 1
17 30776 1 1 69 ALA N N 3.581 -6.889 3.510 1.00 . A A . 69 ALA N 1 1
17 30777 1 1 69 ALA O O 1.553 -9.382 2.290 1.00 . A A . 69 ALA O 1 1
17 30778 1 1 70 ASP C C 1.915 -11.024 4.782 1.00 . A A . 70 ASP C 1 1
17 30779 1 1 70 ASP CA C 3.152 -11.020 3.888 1.00 . A A . 70 ASP CA 1 1
17 30780 1 1 70 ASP CB C 4.358 -11.581 4.644 1.00 . A A . 70 ASP CB 1 1
17 30781 1 1 70 ASP CG C 4.100 -12.939 5.262 1.00 . A A . 70 ASP CG 1 1
17 30782 1 1 70 ASP H H 4.311 -9.262 3.715 1.00 . A A . 70 ASP H 1 1
17 30783 1 1 70 ASP HA H 2.960 -11.627 3.011 1.00 . A A . 70 ASP HA 1 1
17 30784 1 1 70 ASP HB2 H 5.190 -11.671 3.963 1.00 . A A . 70 ASP HB2 1 1
17 30785 1 1 70 ASP HB3 H 4.622 -10.893 5.436 1.00 . A A . 70 ASP HB3 1 1
17 30786 1 1 70 ASP N N 3.462 -9.670 3.440 1.00 . A A . 70 ASP N 1 1
17 30787 1 1 70 ASP O O 1.076 -11.917 4.693 1.00 . A A . 70 ASP O 1 1
17 30788 1 1 70 ASP OD1 O 4.135 -13.952 4.533 1.00 . A A . 70 ASP OD1 1 1
17 30789 1 1 70 ASP OD2 O 3.890 -13.000 6.488 1.00 . A A . 70 ASP OD2 1 1
17 30790 1 1 71 ALA C C -0.628 -9.691 5.731 1.00 . A A . 71 ALA C 1 1
17 30791 1 1 71 ALA CA C 0.661 -9.856 6.522 1.00 . A A . 71 ALA CA 1 1
17 30792 1 1 71 ALA CB C 0.870 -8.656 7.420 1.00 . A A . 71 ALA CB 1 1
17 30793 1 1 71 ALA H H 2.518 -9.333 5.652 1.00 . A A . 71 ALA H 1 1
17 30794 1 1 71 ALA HA H 0.591 -10.735 7.143 1.00 . A A . 71 ALA HA 1 1
17 30795 1 1 71 ALA HB1 H 0.847 -7.754 6.824 1.00 . A A . 71 ALA HB1 1 1
17 30796 1 1 71 ALA HB2 H 1.830 -8.740 7.908 1.00 . A A . 71 ALA HB2 1 1
17 30797 1 1 71 ALA HB3 H 0.087 -8.619 8.162 1.00 . A A . 71 ALA HB3 1 1
17 30798 1 1 71 ALA N N 1.805 -10.007 5.628 1.00 . A A . 71 ALA N 1 1
17 30799 1 1 71 ALA O O -1.641 -10.332 6.015 1.00 . A A . 71 ALA O 1 1
17 30800 1 1 72 LEU C C -2.005 -9.845 3.054 1.00 . A A . 72 LEU C 1 1
17 30801 1 1 72 LEU CA C -1.703 -8.592 3.852 1.00 . A A . 72 LEU CA 1 1
17 30802 1 1 72 LEU CB C -1.394 -7.430 2.923 1.00 . A A . 72 LEU CB 1 1
17 30803 1 1 72 LEU CD1 C -0.777 -5.038 2.647 1.00 . A A . 72 LEU CD1 1 1
17 30804 1 1 72 LEU CD2 C -2.513 -5.687 4.310 1.00 . A A . 72 LEU CD2 1 1
17 30805 1 1 72 LEU CG C -1.219 -6.092 3.629 1.00 . A A . 72 LEU CG 1 1
17 30806 1 1 72 LEU H H 0.252 -8.309 4.587 1.00 . A A . 72 LEU H 1 1
17 30807 1 1 72 LEU HA H -2.559 -8.340 4.458 1.00 . A A . 72 LEU HA 1 1
17 30808 1 1 72 LEU HB2 H -0.484 -7.657 2.386 1.00 . A A . 72 LEU HB2 1 1
17 30809 1 1 72 LEU HB3 H -2.200 -7.335 2.212 1.00 . A A . 72 LEU HB3 1 1
17 30810 1 1 72 LEU HD11 H -0.705 -4.085 3.154 1.00 . A A . 72 LEU HD11 1 1
17 30811 1 1 72 LEU HD12 H -1.496 -4.970 1.841 1.00 . A A . 72 LEU HD12 1 1
17 30812 1 1 72 LEU HD13 H 0.190 -5.310 2.250 1.00 . A A . 72 LEU HD13 1 1
17 30813 1 1 72 LEU HD21 H -2.737 -6.387 5.101 1.00 . A A . 72 LEU HD21 1 1
17 30814 1 1 72 LEU HD22 H -3.316 -5.699 3.587 1.00 . A A . 72 LEU HD22 1 1
17 30815 1 1 72 LEU HD23 H -2.412 -4.694 4.722 1.00 . A A . 72 LEU HD23 1 1
17 30816 1 1 72 LEU HG H -0.449 -6.180 4.382 1.00 . A A . 72 LEU HG 1 1
17 30817 1 1 72 LEU N N -0.576 -8.821 4.734 1.00 . A A . 72 LEU N 1 1
17 30818 1 1 72 LEU O O -3.160 -10.217 2.875 1.00 . A A . 72 LEU O 1 1
17 30819 1 1 73 LYS C C -1.743 -12.821 2.724 1.00 . A A . 73 LYS C 1 1
17 30820 1 1 73 LYS CA C -1.055 -11.753 1.876 1.00 . A A . 73 LYS CA 1 1
17 30821 1 1 73 LYS CB C 0.334 -12.215 1.444 1.00 . A A . 73 LYS CB 1 1
17 30822 1 1 73 LYS CD C 0.306 -12.205 -1.108 1.00 . A A . 73 LYS CD 1 1
17 30823 1 1 73 LYS CE C -1.180 -11.951 -1.335 1.00 . A A . 73 LYS CE 1 1
17 30824 1 1 73 LYS CG C 0.836 -11.549 0.169 1.00 . A A . 73 LYS CG 1 1
17 30825 1 1 73 LYS H H -0.054 -10.114 2.743 1.00 . A A . 73 LYS H 1 1
17 30826 1 1 73 LYS HA H -1.642 -11.569 0.996 1.00 . A A . 73 LYS HA 1 1
17 30827 1 1 73 LYS HB2 H 1.030 -11.980 2.235 1.00 . A A . 73 LYS HB2 1 1
17 30828 1 1 73 LYS HB3 H 0.326 -13.278 1.296 1.00 . A A . 73 LYS HB3 1 1
17 30829 1 1 73 LYS HD2 H 0.853 -11.814 -1.951 1.00 . A A . 73 LYS HD2 1 1
17 30830 1 1 73 LYS HD3 H 0.470 -13.271 -1.041 1.00 . A A . 73 LYS HD3 1 1
17 30831 1 1 73 LYS HE2 H -1.739 -12.463 -0.568 1.00 . A A . 73 LYS HE2 1 1
17 30832 1 1 73 LYS HE3 H -1.367 -10.889 -1.271 1.00 . A A . 73 LYS HE3 1 1
17 30833 1 1 73 LYS HG2 H 0.529 -10.516 0.177 1.00 . A A . 73 LYS HG2 1 1
17 30834 1 1 73 LYS HG3 H 1.907 -11.597 0.163 1.00 . A A . 73 LYS HG3 1 1
17 30835 1 1 73 LYS HZ1 H -2.647 -12.255 -2.790 1.00 . A A . 73 LYS HZ1 1 1
17 30836 1 1 73 LYS HZ2 H -1.477 -13.473 -2.733 1.00 . A A . 73 LYS HZ2 1 1
17 30837 1 1 73 LYS HZ3 H -1.104 -11.976 -3.424 1.00 . A A . 73 LYS HZ3 1 1
17 30838 1 1 73 LYS N N -0.947 -10.499 2.598 1.00 . A A . 73 LYS N 1 1
17 30839 1 1 73 LYS NZ N -1.633 -12.448 -2.662 1.00 . A A . 73 LYS NZ 1 1
17 30840 1 1 73 LYS O O -2.474 -13.662 2.201 1.00 . A A . 73 LYS O 1 1
17 30841 1 1 74 GLN C C -3.674 -13.486 4.974 1.00 . A A . 74 GLN C 1 1
17 30842 1 1 74 GLN CA C -2.163 -13.694 4.964 1.00 . A A . 74 GLN CA 1 1
17 30843 1 1 74 GLN CB C -1.627 -13.517 6.387 1.00 . A A . 74 GLN CB 1 1
17 30844 1 1 74 GLN CD C 0.220 -13.956 8.050 1.00 . A A . 74 GLN CD 1 1
17 30845 1 1 74 GLN CG C -0.216 -14.038 6.597 1.00 . A A . 74 GLN CG 1 1
17 30846 1 1 74 GLN H H -0.880 -12.102 4.382 1.00 . A A . 74 GLN H 1 1
17 30847 1 1 74 GLN HA H -1.954 -14.699 4.634 1.00 . A A . 74 GLN HA 1 1
17 30848 1 1 74 GLN HB2 H -1.632 -12.463 6.629 1.00 . A A . 74 GLN HB2 1 1
17 30849 1 1 74 GLN HB3 H -2.284 -14.034 7.071 1.00 . A A . 74 GLN HB3 1 1
17 30850 1 1 74 GLN HE21 H -1.646 -14.259 8.668 1.00 . A A . 74 GLN HE21 1 1
17 30851 1 1 74 GLN HE22 H -0.465 -14.060 9.912 1.00 . A A . 74 GLN HE22 1 1
17 30852 1 1 74 GLN HG2 H -0.174 -15.069 6.281 1.00 . A A . 74 GLN HG2 1 1
17 30853 1 1 74 GLN HG3 H 0.465 -13.449 5.999 1.00 . A A . 74 GLN HG3 1 1
17 30854 1 1 74 GLN N N -1.514 -12.771 4.034 1.00 . A A . 74 GLN N 1 1
17 30855 1 1 74 GLN NE2 N -0.725 -14.104 8.968 1.00 . A A . 74 GLN NE2 1 1
17 30856 1 1 74 GLN O O -4.444 -14.441 4.878 1.00 . A A . 74 GLN O 1 1
17 30857 1 1 74 GLN OE1 O 1.398 -13.774 8.350 1.00 . A A . 74 GLN OE1 1 1
17 30858 1 1 75 ARG C C -6.117 -11.741 3.768 1.00 . A A . 75 ARG C 1 1
17 30859 1 1 75 ARG CA C -5.512 -11.908 5.158 1.00 . A A . 75 ARG CA 1 1
17 30860 1 1 75 ARG CB C -5.722 -10.630 5.968 1.00 . A A . 75 ARG CB 1 1
17 30861 1 1 75 ARG CD C -5.496 -9.410 8.140 1.00 . A A . 75 ARG CD 1 1
17 30862 1 1 75 ARG CG C -5.199 -10.700 7.393 1.00 . A A . 75 ARG CG 1 1
17 30863 1 1 75 ARG CZ C -5.528 -8.667 10.488 1.00 . A A . 75 ARG CZ 1 1
17 30864 1 1 75 ARG H H -3.432 -11.503 5.097 1.00 . A A . 75 ARG H 1 1
17 30865 1 1 75 ARG HA H -6.008 -12.725 5.657 1.00 . A A . 75 ARG HA 1 1
17 30866 1 1 75 ARG HB2 H -5.219 -9.818 5.466 1.00 . A A . 75 ARG HB2 1 1
17 30867 1 1 75 ARG HB3 H -6.779 -10.415 6.007 1.00 . A A . 75 ARG HB3 1 1
17 30868 1 1 75 ARG HD2 H -5.012 -8.594 7.624 1.00 . A A . 75 ARG HD2 1 1
17 30869 1 1 75 ARG HD3 H -6.565 -9.249 8.136 1.00 . A A . 75 ARG HD3 1 1
17 30870 1 1 75 ARG HE H -4.291 -10.055 9.742 1.00 . A A . 75 ARG HE 1 1
17 30871 1 1 75 ARG HG2 H -5.677 -11.523 7.903 1.00 . A A . 75 ARG HG2 1 1
17 30872 1 1 75 ARG HG3 H -4.130 -10.857 7.369 1.00 . A A . 75 ARG HG3 1 1
17 30873 1 1 75 ARG HH11 H -6.889 -7.756 9.292 1.00 . A A . 75 ARG HH11 1 1
17 30874 1 1 75 ARG HH12 H -6.881 -7.226 10.942 1.00 . A A . 75 ARG HH12 1 1
17 30875 1 1 75 ARG HH21 H -4.292 -9.378 11.929 1.00 . A A . 75 ARG HH21 1 1
17 30876 1 1 75 ARG HH22 H -5.412 -8.160 12.444 1.00 . A A . 75 ARG HH22 1 1
17 30877 1 1 75 ARG N N -4.093 -12.231 5.077 1.00 . A A . 75 ARG N 1 1
17 30878 1 1 75 ARG NE N -5.027 -9.437 9.523 1.00 . A A . 75 ARG NE 1 1
17 30879 1 1 75 ARG NH1 N -6.515 -7.819 10.220 1.00 . A A . 75 ARG NH1 1 1
17 30880 1 1 75 ARG NH2 N -5.041 -8.741 11.720 1.00 . A A . 75 ARG NH2 1 1
17 30881 1 1 75 ARG O O -7.279 -11.352 3.631 1.00 . A A . 75 ARG O 1 1
17 30882 1 1 76 ALA C C -6.178 -10.490 1.019 1.00 . A A . 76 ALA C 1 1
17 30883 1 1 76 ALA CA C -5.719 -11.909 1.349 1.00 . A A . 76 ALA CA 1 1
17 30884 1 1 76 ALA CB C -6.807 -12.921 1.022 1.00 . A A . 76 ALA CB 1 1
17 30885 1 1 76 ALA H H -4.396 -12.323 2.944 1.00 . A A . 76 ALA H 1 1
17 30886 1 1 76 ALA HA H -4.857 -12.140 0.738 1.00 . A A . 76 ALA HA 1 1
17 30887 1 1 76 ALA HB1 H -7.684 -12.711 1.618 1.00 . A A . 76 ALA HB1 1 1
17 30888 1 1 76 ALA HB2 H -6.451 -13.917 1.243 1.00 . A A . 76 ALA HB2 1 1
17 30889 1 1 76 ALA HB3 H -7.059 -12.853 -0.026 1.00 . A A . 76 ALA HB3 1 1
17 30890 1 1 76 ALA N N -5.308 -12.025 2.748 1.00 . A A . 76 ALA N 1 1
17 30891 1 1 76 ALA O O -7.060 -10.284 0.185 1.00 . A A . 76 ALA O 1 1
17 30892 1 1 77 ILE C C -5.135 -7.619 0.221 1.00 . A A . 77 ILE C 1 1
17 30893 1 1 77 ILE CA C -5.882 -8.120 1.446 1.00 . A A . 77 ILE CA 1 1
17 30894 1 1 77 ILE CB C -5.502 -7.262 2.670 1.00 . A A . 77 ILE CB 1 1
17 30895 1 1 77 ILE CD1 C -5.755 -7.162 5.198 1.00 . A A . 77 ILE CD1 1 1
17 30896 1 1 77 ILE CG1 C -6.284 -7.724 3.898 1.00 . A A . 77 ILE CG1 1 1
17 30897 1 1 77 ILE CG2 C -5.765 -5.790 2.393 1.00 . A A . 77 ILE CG2 1 1
17 30898 1 1 77 ILE H H -4.864 -9.738 2.330 1.00 . A A . 77 ILE H 1 1
17 30899 1 1 77 ILE HA H -6.945 -8.033 1.277 1.00 . A A . 77 ILE HA 1 1
17 30900 1 1 77 ILE HB H -4.446 -7.387 2.855 1.00 . A A . 77 ILE HB 1 1
17 30901 1 1 77 ILE HD11 H -4.740 -7.502 5.346 1.00 . A A . 77 ILE HD11 1 1
17 30902 1 1 77 ILE HD12 H -6.370 -7.506 6.016 1.00 . A A . 77 ILE HD12 1 1
17 30903 1 1 77 ILE HD13 H -5.774 -6.083 5.163 1.00 . A A . 77 ILE HD13 1 1
17 30904 1 1 77 ILE HG12 H -7.313 -7.414 3.798 1.00 . A A . 77 ILE HG12 1 1
17 30905 1 1 77 ILE HG13 H -6.243 -8.802 3.959 1.00 . A A . 77 ILE HG13 1 1
17 30906 1 1 77 ILE HG21 H -5.162 -5.467 1.557 1.00 . A A . 77 ILE HG21 1 1
17 30907 1 1 77 ILE HG22 H -5.513 -5.207 3.266 1.00 . A A . 77 ILE HG22 1 1
17 30908 1 1 77 ILE HG23 H -6.811 -5.652 2.155 1.00 . A A . 77 ILE HG23 1 1
17 30909 1 1 77 ILE N N -5.566 -9.515 1.677 1.00 . A A . 77 ILE N 1 1
17 30910 1 1 77 ILE O O -3.942 -7.874 0.069 1.00 . A A . 77 ILE O 1 1
17 30911 1 1 78 PRO C C -4.343 -5.165 -1.552 1.00 . A A . 78 PRO C 1 1
17 30912 1 1 78 PRO CA C -5.225 -6.361 -1.871 1.00 . A A . 78 PRO CA 1 1
17 30913 1 1 78 PRO CB C -6.406 -5.941 -2.738 1.00 . A A . 78 PRO CB 1 1
17 30914 1 1 78 PRO CD C -7.268 -6.610 -0.577 1.00 . A A . 78 PRO CD 1 1
17 30915 1 1 78 PRO CG C -7.573 -5.818 -1.819 1.00 . A A . 78 PRO CG 1 1
17 30916 1 1 78 PRO HA H -4.645 -7.098 -2.398 1.00 . A A . 78 PRO HA 1 1
17 30917 1 1 78 PRO HB2 H -6.184 -4.996 -3.210 1.00 . A A . 78 PRO HB2 1 1
17 30918 1 1 78 PRO HB3 H -6.574 -6.690 -3.493 1.00 . A A . 78 PRO HB3 1 1
17 30919 1 1 78 PRO HD2 H -7.468 -6.015 0.301 1.00 . A A . 78 PRO HD2 1 1
17 30920 1 1 78 PRO HD3 H -7.853 -7.515 -0.552 1.00 . A A . 78 PRO HD3 1 1
17 30921 1 1 78 PRO HG2 H -7.723 -4.783 -1.565 1.00 . A A . 78 PRO HG2 1 1
17 30922 1 1 78 PRO HG3 H -8.452 -6.214 -2.302 1.00 . A A . 78 PRO HG3 1 1
17 30923 1 1 78 PRO N N -5.835 -6.918 -0.676 1.00 . A A . 78 PRO N 1 1
17 30924 1 1 78 PRO O O -4.657 -4.359 -0.677 1.00 . A A . 78 PRO O 1 1
17 30925 1 1 79 PHE C C -1.467 -3.771 -3.315 1.00 . A A . 79 PHE C 1 1
17 30926 1 1 79 PHE CA C -2.317 -3.956 -2.078 1.00 . A A . 79 PHE CA 1 1
17 30927 1 1 79 PHE CB C -1.423 -4.150 -0.852 1.00 . A A . 79 PHE CB 1 1
17 30928 1 1 79 PHE CD1 C -1.184 -6.608 -0.458 1.00 . A A . 79 PHE CD1 1 1
17 30929 1 1 79 PHE CD2 C 0.703 -5.403 -1.263 1.00 . A A . 79 PHE CD2 1 1
17 30930 1 1 79 PHE CE1 C -0.447 -7.773 -0.467 1.00 . A A . 79 PHE CE1 1 1
17 30931 1 1 79 PHE CE2 C 1.448 -6.566 -1.276 1.00 . A A . 79 PHE CE2 1 1
17 30932 1 1 79 PHE CG C -0.617 -5.412 -0.854 1.00 . A A . 79 PHE CG 1 1
17 30933 1 1 79 PHE CZ C 0.882 -7.746 -0.838 1.00 . A A . 79 PHE CZ 1 1
17 30934 1 1 79 PHE H H -3.025 -5.762 -2.916 1.00 . A A . 79 PHE H 1 1
17 30935 1 1 79 PHE HA H -2.908 -3.065 -1.929 1.00 . A A . 79 PHE HA 1 1
17 30936 1 1 79 PHE HB2 H -0.732 -3.324 -0.792 1.00 . A A . 79 PHE HB2 1 1
17 30937 1 1 79 PHE HB3 H -2.043 -4.152 0.025 1.00 . A A . 79 PHE HB3 1 1
17 30938 1 1 79 PHE HD1 H -2.214 -6.625 -0.139 1.00 . A A . 79 PHE HD1 1 1
17 30939 1 1 79 PHE HD2 H 1.149 -4.469 -1.577 1.00 . A A . 79 PHE HD2 1 1
17 30940 1 1 79 PHE HE1 H -0.901 -8.701 -0.156 1.00 . A A . 79 PHE HE1 1 1
17 30941 1 1 79 PHE HE2 H 2.479 -6.545 -1.600 1.00 . A A . 79 PHE HE2 1 1
17 30942 1 1 79 PHE HZ H 1.467 -8.654 -0.832 1.00 . A A . 79 PHE HZ 1 1
17 30943 1 1 79 PHE N N -3.233 -5.067 -2.254 1.00 . A A . 79 PHE N 1 1
17 30944 1 1 79 PHE O O -1.240 -4.712 -4.074 1.00 . A A . 79 PHE O 1 1
17 30945 1 1 80 ILE C C 1.188 -1.757 -4.112 1.00 . A A . 80 ILE C 1 1
17 30946 1 1 80 ILE CA C -0.144 -2.246 -4.636 1.00 . A A . 80 ILE CA 1 1
17 30947 1 1 80 ILE CB C -0.737 -1.172 -5.572 1.00 . A A . 80 ILE CB 1 1
17 30948 1 1 80 ILE CD1 C -2.674 -0.698 -7.144 1.00 . A A . 80 ILE CD1 1 1
17 30949 1 1 80 ILE CG1 C -2.089 -1.628 -6.109 1.00 . A A . 80 ILE CG1 1 1
17 30950 1 1 80 ILE CG2 C 0.216 -0.867 -6.724 1.00 . A A . 80 ILE CG2 1 1
17 30951 1 1 80 ILE H H -1.279 -1.839 -2.893 1.00 . A A . 80 ILE H 1 1
17 30952 1 1 80 ILE HA H 0.008 -3.153 -5.204 1.00 . A A . 80 ILE HA 1 1
17 30953 1 1 80 ILE HB H -0.870 -0.267 -5.001 1.00 . A A . 80 ILE HB 1 1
17 30954 1 1 80 ILE HD11 H -3.630 -1.082 -7.473 1.00 . A A . 80 ILE HD11 1 1
17 30955 1 1 80 ILE HD12 H -2.004 -0.628 -7.987 1.00 . A A . 80 ILE HD12 1 1
17 30956 1 1 80 ILE HD13 H -2.810 0.282 -6.710 1.00 . A A . 80 ILE HD13 1 1
17 30957 1 1 80 ILE HG12 H -1.981 -2.601 -6.564 1.00 . A A . 80 ILE HG12 1 1
17 30958 1 1 80 ILE HG13 H -2.789 -1.695 -5.290 1.00 . A A . 80 ILE HG13 1 1
17 30959 1 1 80 ILE HG21 H 1.162 -0.528 -6.330 1.00 . A A . 80 ILE HG21 1 1
17 30960 1 1 80 ILE HG22 H -0.210 -0.095 -7.351 1.00 . A A . 80 ILE HG22 1 1
17 30961 1 1 80 ILE HG23 H 0.369 -1.762 -7.311 1.00 . A A . 80 ILE HG23 1 1
17 30962 1 1 80 ILE N N -1.022 -2.552 -3.520 1.00 . A A . 80 ILE N 1 1
17 30963 1 1 80 ILE O O 1.238 -0.982 -3.158 1.00 . A A . 80 ILE O 1 1
17 30964 1 1 81 LEU C C 3.931 -0.500 -5.095 1.00 . A A . 81 LEU C 1 1
17 30965 1 1 81 LEU CA C 3.578 -1.760 -4.332 1.00 . A A . 81 LEU CA 1 1
17 30966 1 1 81 LEU CB C 4.638 -2.839 -4.589 1.00 . A A . 81 LEU CB 1 1
17 30967 1 1 81 LEU CD1 C 4.136 -3.871 -2.347 1.00 . A A . 81 LEU CD1 1 1
17 30968 1 1 81 LEU CD2 C 3.433 -5.047 -4.441 1.00 . A A . 81 LEU CD2 1 1
17 30969 1 1 81 LEU CG C 4.479 -4.148 -3.802 1.00 . A A . 81 LEU CG 1 1
17 30970 1 1 81 LEU H H 2.161 -2.831 -5.479 1.00 . A A . 81 LEU H 1 1
17 30971 1 1 81 LEU HA H 3.549 -1.533 -3.277 1.00 . A A . 81 LEU HA 1 1
17 30972 1 1 81 LEU HB2 H 4.622 -3.076 -5.640 1.00 . A A . 81 LEU HB2 1 1
17 30973 1 1 81 LEU HB3 H 5.604 -2.421 -4.351 1.00 . A A . 81 LEU HB3 1 1
17 30974 1 1 81 LEU HD11 H 3.186 -3.360 -2.293 1.00 . A A . 81 LEU HD11 1 1
17 30975 1 1 81 LEU HD12 H 4.903 -3.249 -1.909 1.00 . A A . 81 LEU HD12 1 1
17 30976 1 1 81 LEU HD13 H 4.075 -4.803 -1.806 1.00 . A A . 81 LEU HD13 1 1
17 30977 1 1 81 LEU HD21 H 2.482 -4.536 -4.463 1.00 . A A . 81 LEU HD21 1 1
17 30978 1 1 81 LEU HD22 H 3.341 -5.954 -3.865 1.00 . A A . 81 LEU HD22 1 1
17 30979 1 1 81 LEU HD23 H 3.734 -5.292 -5.450 1.00 . A A . 81 LEU HD23 1 1
17 30980 1 1 81 LEU HG H 5.423 -4.677 -3.819 1.00 . A A . 81 LEU HG 1 1
17 30981 1 1 81 LEU N N 2.260 -2.200 -4.729 1.00 . A A . 81 LEU N 1 1
17 30982 1 1 81 LEU O O 4.190 -0.537 -6.292 1.00 . A A . 81 LEU O 1 1
17 30983 1 1 82 HIS C C 5.689 2.249 -4.649 1.00 . A A . 82 HIS C 1 1
17 30984 1 1 82 HIS CA C 4.258 1.887 -5.003 1.00 . A A . 82 HIS CA 1 1
17 30985 1 1 82 HIS CB C 3.259 2.963 -4.546 1.00 . A A . 82 HIS CB 1 1
17 30986 1 1 82 HIS CD2 C 4.178 4.726 -6.220 1.00 . A A . 82 HIS CD2 1 1
17 30987 1 1 82 HIS CE1 C 3.430 6.528 -5.234 1.00 . A A . 82 HIS CE1 1 1
17 30988 1 1 82 HIS CG C 3.522 4.333 -5.104 1.00 . A A . 82 HIS CG 1 1
17 30989 1 1 82 HIS H H 3.739 0.570 -3.435 1.00 . A A . 82 HIS H 1 1
17 30990 1 1 82 HIS HA H 4.192 1.765 -6.075 1.00 . A A . 82 HIS HA 1 1
17 30991 1 1 82 HIS HB2 H 2.268 2.670 -4.860 1.00 . A A . 82 HIS HB2 1 1
17 30992 1 1 82 HIS HB3 H 3.278 3.028 -3.468 1.00 . A A . 82 HIS HB3 1 1
17 30993 1 1 82 HIS HD1 H 2.566 5.540 -3.663 1.00 . A A . 82 HIS HD1 1 1
17 30994 1 1 82 HIS HD2 H 4.666 4.081 -6.937 1.00 . A A . 82 HIS HD2 1 1
17 30995 1 1 82 HIS HE1 H 3.191 7.556 -5.028 1.00 . A A . 82 HIS HE1 1 1
17 30996 1 1 82 HIS HE2 H 4.667 6.665 -6.847 1.00 . A A . 82 HIS HE2 1 1
17 30997 1 1 82 HIS N N 3.936 0.613 -4.398 1.00 . A A . 82 HIS N 1 1
17 30998 1 1 82 HIS ND1 N 3.067 5.489 -4.505 1.00 . A A . 82 HIS ND1 1 1
17 30999 1 1 82 HIS NE2 N 4.108 6.096 -6.274 1.00 . A A . 82 HIS NE2 1 1
17 31000 1 1 82 HIS O O 5.945 3.094 -3.799 1.00 . A A . 82 HIS O 1 1
17 31001 1 1 83 THR C C 8.823 2.401 -6.036 1.00 . A A . 83 THR C 1 1
17 31002 1 1 83 THR CA C 8.011 1.653 -4.990 1.00 . A A . 83 THR CA 1 1
17 31003 1 1 83 THR CB C 8.568 0.224 -4.843 1.00 . A A . 83 THR CB 1 1
17 31004 1 1 83 THR CG2 C 8.323 -0.580 -6.110 1.00 . A A . 83 THR CG2 1 1
17 31005 1 1 83 THR H H 6.332 1.070 -6.114 1.00 . A A . 83 THR H 1 1
17 31006 1 1 83 THR HA H 8.107 2.154 -4.039 1.00 . A A . 83 THR HA 1 1
17 31007 1 1 83 THR HB H 8.052 -0.260 -4.031 1.00 . A A . 83 THR HB 1 1
17 31008 1 1 83 THR HG1 H 10.387 -0.558 -4.858 1.00 . A A . 83 THR HG1 1 1
17 31009 1 1 83 THR HG21 H 8.667 -1.594 -5.967 1.00 . A A . 83 THR HG21 1 1
17 31010 1 1 83 THR HG22 H 8.859 -0.129 -6.931 1.00 . A A . 83 THR HG22 1 1
17 31011 1 1 83 THR HG23 H 7.263 -0.584 -6.331 1.00 . A A . 83 THR HG23 1 1
17 31012 1 1 83 THR N N 6.608 1.599 -5.337 1.00 . A A . 83 THR N 1 1
17 31013 1 1 83 THR O O 8.431 2.491 -7.199 1.00 . A A . 83 THR O 1 1
17 31014 1 1 83 THR OG1 O 9.969 0.258 -4.546 1.00 . A A . 83 THR OG1 1 1
17 31015 1 1 84 GLY C C 12.008 2.645 -6.886 1.00 . A A . 84 GLY C 1 1
17 31016 1 1 84 GLY CA C 10.872 3.576 -6.518 1.00 . A A . 84 GLY CA 1 1
17 31017 1 1 84 GLY H H 10.156 2.915 -4.643 1.00 . A A . 84 GLY H 1 1
17 31018 1 1 84 GLY HA2 H 10.342 3.858 -7.415 1.00 . A A . 84 GLY HA2 1 1
17 31019 1 1 84 GLY HA3 H 11.279 4.460 -6.054 1.00 . A A . 84 GLY HA3 1 1
17 31020 1 1 84 GLY N N 9.949 2.944 -5.603 1.00 . A A . 84 GLY N 1 1
17 31021 1 1 84 GLY O O 12.925 3.021 -7.615 1.00 . A A . 84 GLY O 1 1
17 31022 1 1 85 ASP C C 12.400 -0.981 -6.608 1.00 . A A . 85 ASP C 1 1
17 31023 1 1 85 ASP CA C 12.970 0.428 -6.633 1.00 . A A . 85 ASP CA 1 1
17 31024 1 1 85 ASP CB C 14.082 0.522 -5.597 1.00 . A A . 85 ASP CB 1 1
17 31025 1 1 85 ASP CG C 15.049 -0.640 -5.692 1.00 . A A . 85 ASP CG 1 1
17 31026 1 1 85 ASP H H 11.209 1.195 -5.770 1.00 . A A . 85 ASP H 1 1
17 31027 1 1 85 ASP HA H 13.385 0.623 -7.610 1.00 . A A . 85 ASP HA 1 1
17 31028 1 1 85 ASP HB2 H 14.623 1.440 -5.744 1.00 . A A . 85 ASP HB2 1 1
17 31029 1 1 85 ASP HB3 H 13.645 0.522 -4.610 1.00 . A A . 85 ASP HB3 1 1
17 31030 1 1 85 ASP N N 11.951 1.426 -6.364 1.00 . A A . 85 ASP N 1 1
17 31031 1 1 85 ASP O O 11.729 -1.376 -5.652 1.00 . A A . 85 ASP O 1 1
17 31032 1 1 85 ASP OD1 O 15.877 -0.659 -6.629 1.00 . A A . 85 ASP OD1 1 1
17 31033 1 1 85 ASP OD2 O 14.971 -1.549 -4.841 1.00 . A A . 85 ASP OD2 1 1
17 31034 1 1 86 LEU C C 13.666 -3.927 -7.852 1.00 . A A . 86 LEU C 1 1
17 31035 1 1 86 LEU CA C 12.364 -3.155 -7.672 1.00 . A A . 86 LEU CA 1 1
17 31036 1 1 86 LEU CB C 11.391 -3.553 -8.791 1.00 . A A . 86 LEU CB 1 1
17 31037 1 1 86 LEU CD1 C 10.075 -1.442 -9.235 1.00 . A A . 86 LEU CD1 1 1
17 31038 1 1 86 LEU CD2 C 9.054 -3.678 -9.674 1.00 . A A . 86 LEU CD2 1 1
17 31039 1 1 86 LEU CG C 10.004 -2.894 -8.782 1.00 . A A . 86 LEU CG 1 1
17 31040 1 1 86 LEU H H 13.035 -1.315 -8.470 1.00 . A A . 86 LEU H 1 1
17 31041 1 1 86 LEU HA H 11.931 -3.409 -6.716 1.00 . A A . 86 LEU HA 1 1
17 31042 1 1 86 LEU HB2 H 11.859 -3.330 -9.737 1.00 . A A . 86 LEU HB2 1 1
17 31043 1 1 86 LEU HB3 H 11.247 -4.625 -8.728 1.00 . A A . 86 LEU HB3 1 1
17 31044 1 1 86 LEU HD11 H 9.087 -1.007 -9.206 1.00 . A A . 86 LEU HD11 1 1
17 31045 1 1 86 LEU HD12 H 10.458 -1.399 -10.244 1.00 . A A . 86 LEU HD12 1 1
17 31046 1 1 86 LEU HD13 H 10.731 -0.892 -8.577 1.00 . A A . 86 LEU HD13 1 1
17 31047 1 1 86 LEU HD21 H 8.884 -4.656 -9.247 1.00 . A A . 86 LEU HD21 1 1
17 31048 1 1 86 LEU HD22 H 9.490 -3.785 -10.655 1.00 . A A . 86 LEU HD22 1 1
17 31049 1 1 86 LEU HD23 H 8.116 -3.152 -9.754 1.00 . A A . 86 LEU HD23 1 1
17 31050 1 1 86 LEU HG H 9.610 -2.912 -7.777 1.00 . A A . 86 LEU HG 1 1
17 31051 1 1 86 LEU N N 12.653 -1.731 -7.666 1.00 . A A . 86 LEU N 1 1
17 31052 1 1 86 LEU O O 13.668 -5.150 -7.930 1.00 . A A . 86 LEU O 1 1
17 31053 1 1 87 ASP C C 16.741 -4.211 -6.877 1.00 . A A . 87 ASP C 1 1
17 31054 1 1 87 ASP CA C 16.077 -3.794 -8.184 1.00 . A A . 87 ASP CA 1 1
17 31055 1 1 87 ASP CB C 16.989 -2.827 -8.935 1.00 . A A . 87 ASP CB 1 1
17 31056 1 1 87 ASP CG C 16.507 -2.540 -10.341 1.00 . A A . 87 ASP CG 1 1
17 31057 1 1 87 ASP H H 14.703 -2.220 -7.848 1.00 . A A . 87 ASP H 1 1
17 31058 1 1 87 ASP HA H 15.929 -4.674 -8.791 1.00 . A A . 87 ASP HA 1 1
17 31059 1 1 87 ASP HB2 H 17.035 -1.894 -8.395 1.00 . A A . 87 ASP HB2 1 1
17 31060 1 1 87 ASP HB3 H 17.980 -3.251 -8.995 1.00 . A A . 87 ASP HB3 1 1
17 31061 1 1 87 ASP N N 14.767 -3.193 -7.951 1.00 . A A . 87 ASP N 1 1
17 31062 1 1 87 ASP O O 17.018 -5.392 -6.659 1.00 . A A . 87 ASP O 1 1
17 31063 1 1 87 ASP OD1 O 15.678 -1.622 -10.515 1.00 . A A . 87 ASP OD1 1 1
17 31064 1 1 87 ASP OD2 O 16.959 -3.224 -11.281 1.00 . A A . 87 ASP OD2 1 1
17 31065 1 1 88 ARG C C 16.902 -4.359 -3.841 1.00 . A A . 88 ARG C 1 1
17 31066 1 1 88 ARG CA C 17.717 -3.466 -4.767 1.00 . A A . 88 ARG CA 1 1
17 31067 1 1 88 ARG CB C 18.040 -2.131 -4.089 1.00 . A A . 88 ARG CB 1 1
17 31068 1 1 88 ARG CD C 18.931 -2.803 -1.813 1.00 . A A . 88 ARG CD 1 1
17 31069 1 1 88 ARG CG C 19.250 -2.182 -3.165 1.00 . A A . 88 ARG CG 1 1
17 31070 1 1 88 ARG CZ C 20.110 -3.313 0.304 1.00 . A A . 88 ARG CZ 1 1
17 31071 1 1 88 ARG H H 16.661 -2.324 -6.211 1.00 . A A . 88 ARG H 1 1
17 31072 1 1 88 ARG HA H 18.643 -3.964 -5.008 1.00 . A A . 88 ARG HA 1 1
17 31073 1 1 88 ARG HB2 H 18.231 -1.392 -4.853 1.00 . A A . 88 ARG HB2 1 1
17 31074 1 1 88 ARG HB3 H 17.184 -1.821 -3.509 1.00 . A A . 88 ARG HB3 1 1
17 31075 1 1 88 ARG HD2 H 18.137 -2.237 -1.347 1.00 . A A . 88 ARG HD2 1 1
17 31076 1 1 88 ARG HD3 H 18.605 -3.821 -1.965 1.00 . A A . 88 ARG HD3 1 1
17 31077 1 1 88 ARG HE H 20.922 -2.395 -1.279 1.00 . A A . 88 ARG HE 1 1
17 31078 1 1 88 ARG HG2 H 20.022 -2.768 -3.639 1.00 . A A . 88 ARG HG2 1 1
17 31079 1 1 88 ARG HG3 H 19.607 -1.179 -3.015 1.00 . A A . 88 ARG HG3 1 1
17 31080 1 1 88 ARG HH11 H 18.185 -3.939 0.264 1.00 . A A . 88 ARG HH11 1 1
17 31081 1 1 88 ARG HH12 H 19.033 -4.256 1.739 1.00 . A A . 88 ARG HH12 1 1
17 31082 1 1 88 ARG HH21 H 22.046 -2.828 0.656 1.00 . A A . 88 ARG HH21 1 1
17 31083 1 1 88 ARG HH22 H 21.235 -3.638 1.958 1.00 . A A . 88 ARG HH22 1 1
17 31084 1 1 88 ARG N N 16.990 -3.233 -6.012 1.00 . A A . 88 ARG N 1 1
17 31085 1 1 88 ARG NE N 20.098 -2.804 -0.929 1.00 . A A . 88 ARG NE 1 1
17 31086 1 1 88 ARG NH1 N 19.022 -3.884 0.806 1.00 . A A . 88 ARG NH1 1 1
17 31087 1 1 88 ARG NH2 N 21.218 -3.255 1.032 1.00 . A A . 88 ARG NH2 1 1
17 31088 1 1 88 ARG O O 17.447 -5.217 -3.148 1.00 . A A . 88 ARG O 1 1
17 31089 1 1 89 HIS C C 13.955 -5.971 -3.975 1.00 . A A . 89 HIS C 1 1
17 31090 1 1 89 HIS CA C 14.693 -4.999 -3.060 1.00 . A A . 89 HIS CA 1 1
17 31091 1 1 89 HIS CB C 13.666 -4.161 -2.294 1.00 . A A . 89 HIS CB 1 1
17 31092 1 1 89 HIS CD2 C 14.375 -1.862 -1.337 1.00 . A A . 89 HIS CD2 1 1
17 31093 1 1 89 HIS CE1 C 15.168 -2.537 0.587 1.00 . A A . 89 HIS CE1 1 1
17 31094 1 1 89 HIS CG C 14.248 -3.207 -1.297 1.00 . A A . 89 HIS CG 1 1
17 31095 1 1 89 HIS H H 15.222 -3.410 -4.371 1.00 . A A . 89 HIS H 1 1
17 31096 1 1 89 HIS HA H 15.287 -5.561 -2.356 1.00 . A A . 89 HIS HA 1 1
17 31097 1 1 89 HIS HB2 H 13.093 -3.581 -3.001 1.00 . A A . 89 HIS HB2 1 1
17 31098 1 1 89 HIS HB3 H 12.999 -4.826 -1.765 1.00 . A A . 89 HIS HB3 1 1
17 31099 1 1 89 HIS HD1 H 14.815 -4.528 0.250 1.00 . A A . 89 HIS HD1 1 1
17 31100 1 1 89 HIS HD2 H 14.057 -1.218 -2.141 1.00 . A A . 89 HIS HD2 1 1
17 31101 1 1 89 HIS HE1 H 15.588 -2.542 1.579 1.00 . A A . 89 HIS HE1 1 1
17 31102 1 1 89 HIS HE2 H 15.364 -0.585 0.005 1.00 . A A . 89 HIS HE2 1 1
17 31103 1 1 89 HIS N N 15.593 -4.155 -3.837 1.00 . A A . 89 HIS N 1 1
17 31104 1 1 89 HIS ND1 N 14.755 -3.601 -0.078 1.00 . A A . 89 HIS ND1 1 1
17 31105 1 1 89 HIS NE2 N 14.953 -1.468 -0.155 1.00 . A A . 89 HIS NE2 1 1
17 31106 1 1 89 HIS O O 12.804 -6.321 -3.720 1.00 . A A . 89 HIS O 1 1
17 31107 1 1 90 GLY C C 13.563 -8.602 -5.454 1.00 . A A . 90 GLY C 1 1
17 31108 1 1 90 GLY CA C 13.992 -7.269 -6.022 1.00 . A A . 90 GLY CA 1 1
17 31109 1 1 90 GLY H H 15.556 -6.127 -5.163 1.00 . A A . 90 GLY H 1 1
17 31110 1 1 90 GLY HA2 H 13.122 -6.768 -6.417 1.00 . A A . 90 GLY HA2 1 1
17 31111 1 1 90 GLY HA3 H 14.684 -7.440 -6.829 1.00 . A A . 90 GLY HA3 1 1
17 31112 1 1 90 GLY N N 14.622 -6.401 -5.039 1.00 . A A . 90 GLY N 1 1
17 31113 1 1 90 GLY O O 12.568 -9.181 -5.895 1.00 . A A . 90 GLY O 1 1
17 31114 1 1 91 GLU C C 12.645 -10.228 -3.093 1.00 . A A . 91 GLU C 1 1
17 31115 1 1 91 GLU CA C 13.982 -10.343 -3.817 1.00 . A A . 91 GLU CA 1 1
17 31116 1 1 91 GLU CB C 15.090 -10.726 -2.835 1.00 . A A . 91 GLU CB 1 1
17 31117 1 1 91 GLU CD C 15.978 -12.413 -1.188 1.00 . A A . 91 GLU CD 1 1
17 31118 1 1 91 GLU CG C 14.883 -12.077 -2.175 1.00 . A A . 91 GLU CG 1 1
17 31119 1 1 91 GLU H H 15.091 -8.578 -4.169 1.00 . A A . 91 GLU H 1 1
17 31120 1 1 91 GLU HA H 13.905 -11.103 -4.580 1.00 . A A . 91 GLU HA 1 1
17 31121 1 1 91 GLU HB2 H 16.031 -10.749 -3.362 1.00 . A A . 91 GLU HB2 1 1
17 31122 1 1 91 GLU HB3 H 15.141 -9.976 -2.059 1.00 . A A . 91 GLU HB3 1 1
17 31123 1 1 91 GLU HG2 H 13.939 -12.069 -1.653 1.00 . A A . 91 GLU HG2 1 1
17 31124 1 1 91 GLU HG3 H 14.863 -12.837 -2.940 1.00 . A A . 91 GLU HG3 1 1
17 31125 1 1 91 GLU N N 14.305 -9.084 -4.469 1.00 . A A . 91 GLU N 1 1
17 31126 1 1 91 GLU O O 11.918 -11.209 -2.940 1.00 . A A . 91 GLU O 1 1
17 31127 1 1 91 GLU OE1 O 15.865 -12.023 -0.009 1.00 . A A . 91 GLU OE1 1 1
17 31128 1 1 91 GLU OE2 O 16.961 -13.069 -1.589 1.00 . A A . 91 GLU OE2 1 1
17 31129 1 1 92 LEU C C 9.886 -8.890 -2.877 1.00 . A A . 92 LEU C 1 1
17 31130 1 1 92 LEU CA C 11.088 -8.760 -1.952 1.00 . A A . 92 LEU CA 1 1
17 31131 1 1 92 LEU CB C 11.115 -7.370 -1.322 1.00 . A A . 92 LEU CB 1 1
17 31132 1 1 92 LEU CD1 C 10.420 -8.000 1.002 1.00 . A A . 92 LEU CD1 1 1
17 31133 1 1 92 LEU CD2 C 10.041 -5.674 0.165 1.00 . A A . 92 LEU CD2 1 1
17 31134 1 1 92 LEU CG C 10.093 -7.143 -0.211 1.00 . A A . 92 LEU CG 1 1
17 31135 1 1 92 LEU H H 12.914 -8.261 -2.880 1.00 . A A . 92 LEU H 1 1
17 31136 1 1 92 LEU HA H 11.009 -9.500 -1.171 1.00 . A A . 92 LEU HA 1 1
17 31137 1 1 92 LEU HB2 H 12.102 -7.200 -0.917 1.00 . A A . 92 LEU HB2 1 1
17 31138 1 1 92 LEU HB3 H 10.935 -6.644 -2.100 1.00 . A A . 92 LEU HB3 1 1
17 31139 1 1 92 LEU HD11 H 9.691 -7.819 1.776 1.00 . A A . 92 LEU HD11 1 1
17 31140 1 1 92 LEU HD12 H 11.404 -7.745 1.368 1.00 . A A . 92 LEU HD12 1 1
17 31141 1 1 92 LEU HD13 H 10.399 -9.042 0.723 1.00 . A A . 92 LEU HD13 1 1
17 31142 1 1 92 LEU HD21 H 9.609 -5.569 1.148 1.00 . A A . 92 LEU HD21 1 1
17 31143 1 1 92 LEU HD22 H 9.432 -5.146 -0.551 1.00 . A A . 92 LEU HD22 1 1
17 31144 1 1 92 LEU HD23 H 11.043 -5.263 0.160 1.00 . A A . 92 LEU HD23 1 1
17 31145 1 1 92 LEU HG H 9.115 -7.433 -0.568 1.00 . A A . 92 LEU HG 1 1
17 31146 1 1 92 LEU N N 12.316 -9.012 -2.680 1.00 . A A . 92 LEU N 1 1
17 31147 1 1 92 LEU O O 8.883 -9.495 -2.509 1.00 . A A . 92 LEU O 1 1
17 31148 1 1 93 LEU C C 8.563 -9.896 -5.315 1.00 . A A . 93 LEU C 1 1
17 31149 1 1 93 LEU CA C 8.928 -8.438 -5.076 1.00 . A A . 93 LEU CA 1 1
17 31150 1 1 93 LEU CB C 9.328 -7.799 -6.418 1.00 . A A . 93 LEU CB 1 1
17 31151 1 1 93 LEU CD1 C 7.995 -5.738 -5.936 1.00 . A A . 93 LEU CD1 1 1
17 31152 1 1 93 LEU CD2 C 10.498 -5.667 -5.808 1.00 . A A . 93 LEU CD2 1 1
17 31153 1 1 93 LEU CG C 9.296 -6.274 -6.498 1.00 . A A . 93 LEU CG 1 1
17 31154 1 1 93 LEU H H 10.824 -7.868 -4.330 1.00 . A A . 93 LEU H 1 1
17 31155 1 1 93 LEU HA H 8.066 -7.922 -4.681 1.00 . A A . 93 LEU HA 1 1
17 31156 1 1 93 LEU HB2 H 10.326 -8.124 -6.662 1.00 . A A . 93 LEU HB2 1 1
17 31157 1 1 93 LEU HB3 H 8.661 -8.172 -7.165 1.00 . A A . 93 LEU HB3 1 1
17 31158 1 1 93 LEU HD11 H 7.975 -5.883 -4.868 1.00 . A A . 93 LEU HD11 1 1
17 31159 1 1 93 LEU HD12 H 7.172 -6.273 -6.388 1.00 . A A . 93 LEU HD12 1 1
17 31160 1 1 93 LEU HD13 H 7.908 -4.685 -6.162 1.00 . A A . 93 LEU HD13 1 1
17 31161 1 1 93 LEU HD21 H 10.383 -4.595 -5.764 1.00 . A A . 93 LEU HD21 1 1
17 31162 1 1 93 LEU HD22 H 11.388 -5.910 -6.373 1.00 . A A . 93 LEU HD22 1 1
17 31163 1 1 93 LEU HD23 H 10.580 -6.068 -4.811 1.00 . A A . 93 LEU HD23 1 1
17 31164 1 1 93 LEU HG H 9.337 -5.987 -7.540 1.00 . A A . 93 LEU HG 1 1
17 31165 1 1 93 LEU N N 10.000 -8.341 -4.092 1.00 . A A . 93 LEU N 1 1
17 31166 1 1 93 LEU O O 7.389 -10.247 -5.423 1.00 . A A . 93 LEU O 1 1
17 31167 1 1 94 ARG C C 8.692 -12.857 -4.488 1.00 . A A . 94 ARG C 1 1
17 31168 1 1 94 ARG CA C 9.420 -12.155 -5.629 1.00 . A A . 94 ARG CA 1 1
17 31169 1 1 94 ARG CB C 10.781 -12.790 -5.876 1.00 . A A . 94 ARG CB 1 1
17 31170 1 1 94 ARG CD C 10.607 -12.132 -8.290 1.00 . A A . 94 ARG CD 1 1
17 31171 1 1 94 ARG CG C 11.499 -12.169 -7.060 1.00 . A A . 94 ARG CG 1 1
17 31172 1 1 94 ARG CZ C 10.619 -11.018 -10.490 1.00 . A A . 94 ARG CZ 1 1
17 31173 1 1 94 ARG H H 10.498 -10.385 -5.241 1.00 . A A . 94 ARG H 1 1
17 31174 1 1 94 ARG HA H 8.833 -12.255 -6.526 1.00 . A A . 94 ARG HA 1 1
17 31175 1 1 94 ARG HB2 H 11.394 -12.661 -4.997 1.00 . A A . 94 ARG HB2 1 1
17 31176 1 1 94 ARG HB3 H 10.651 -13.842 -6.070 1.00 . A A . 94 ARG HB3 1 1
17 31177 1 1 94 ARG HD2 H 10.315 -13.140 -8.537 1.00 . A A . 94 ARG HD2 1 1
17 31178 1 1 94 ARG HD3 H 9.727 -11.553 -8.060 1.00 . A A . 94 ARG HD3 1 1
17 31179 1 1 94 ARG HE H 12.254 -11.528 -9.449 1.00 . A A . 94 ARG HE 1 1
17 31180 1 1 94 ARG HG2 H 11.791 -11.161 -6.806 1.00 . A A . 94 ARG HG2 1 1
17 31181 1 1 94 ARG HG3 H 12.371 -12.752 -7.276 1.00 . A A . 94 ARG HG3 1 1
17 31182 1 1 94 ARG HH11 H 8.771 -11.348 -9.721 1.00 . A A . 94 ARG HH11 1 1
17 31183 1 1 94 ARG HH12 H 8.798 -10.599 -11.283 1.00 . A A . 94 ARG HH12 1 1
17 31184 1 1 94 ARG HH21 H 12.298 -10.532 -11.504 1.00 . A A . 94 ARG HH21 1 1
17 31185 1 1 94 ARG HH22 H 10.810 -10.125 -12.298 1.00 . A A . 94 ARG HH22 1 1
17 31186 1 1 94 ARG N N 9.590 -10.736 -5.369 1.00 . A A . 94 ARG N 1 1
17 31187 1 1 94 ARG NE N 11.271 -11.536 -9.446 1.00 . A A . 94 ARG NE 1 1
17 31188 1 1 94 ARG NH1 N 9.291 -10.986 -10.499 1.00 . A A . 94 ARG NH1 1 1
17 31189 1 1 94 ARG NH2 N 11.296 -10.521 -11.513 1.00 . A A . 94 ARG NH2 1 1
17 31190 1 1 94 ARG O O 8.042 -13.880 -4.698 1.00 . A A . 94 ARG O 1 1
17 31191 1 1 95 LYS C C 6.647 -12.379 -2.143 1.00 . A A . 95 LYS C 1 1
17 31192 1 1 95 LYS CA C 8.095 -12.844 -2.131 1.00 . A A . 95 LYS CA 1 1
17 31193 1 1 95 LYS CB C 8.751 -12.382 -0.827 1.00 . A A . 95 LYS CB 1 1
17 31194 1 1 95 LYS CD C 10.789 -12.229 0.616 1.00 . A A . 95 LYS CD 1 1
17 31195 1 1 95 LYS CE C 12.256 -12.585 0.777 1.00 . A A . 95 LYS CE 1 1
17 31196 1 1 95 LYS CG C 10.203 -12.796 -0.668 1.00 . A A . 95 LYS CG 1 1
17 31197 1 1 95 LYS H H 9.384 -11.524 -3.169 1.00 . A A . 95 LYS H 1 1
17 31198 1 1 95 LYS HA H 8.123 -13.918 -2.185 1.00 . A A . 95 LYS HA 1 1
17 31199 1 1 95 LYS HB2 H 8.703 -11.304 -0.781 1.00 . A A . 95 LYS HB2 1 1
17 31200 1 1 95 LYS HB3 H 8.192 -12.790 0.004 1.00 . A A . 95 LYS HB3 1 1
17 31201 1 1 95 LYS HD2 H 10.692 -11.154 0.598 1.00 . A A . 95 LYS HD2 1 1
17 31202 1 1 95 LYS HD3 H 10.238 -12.624 1.456 1.00 . A A . 95 LYS HD3 1 1
17 31203 1 1 95 LYS HE2 H 12.798 -12.214 -0.079 1.00 . A A . 95 LYS HE2 1 1
17 31204 1 1 95 LYS HE3 H 12.631 -12.109 1.671 1.00 . A A . 95 LYS HE3 1 1
17 31205 1 1 95 LYS HG2 H 10.262 -13.874 -0.637 1.00 . A A . 95 LYS HG2 1 1
17 31206 1 1 95 LYS HG3 H 10.770 -12.423 -1.509 1.00 . A A . 95 LYS HG3 1 1
17 31207 1 1 95 LYS HZ1 H 13.477 -14.252 1.072 1.00 . A A . 95 LYS HZ1 1 1
17 31208 1 1 95 LYS HZ2 H 12.201 -14.524 0.000 1.00 . A A . 95 LYS HZ2 1 1
17 31209 1 1 95 LYS HZ3 H 11.905 -14.444 1.660 1.00 . A A . 95 LYS HZ3 1 1
17 31210 1 1 95 LYS N N 8.806 -12.308 -3.284 1.00 . A A . 95 LYS N 1 1
17 31211 1 1 95 LYS NZ N 12.474 -14.052 0.885 1.00 . A A . 95 LYS NZ 1 1
17 31212 1 1 95 LYS O O 5.733 -13.122 -1.776 1.00 . A A . 95 LYS O 1 1
17 31213 1 1 96 ILE C C 4.232 -11.011 -3.633 1.00 . A A . 96 ILE C 1 1
17 31214 1 1 96 ILE CA C 5.156 -10.500 -2.530 1.00 . A A . 96 ILE CA 1 1
17 31215 1 1 96 ILE CB C 5.306 -8.972 -2.661 1.00 . A A . 96 ILE CB 1 1
17 31216 1 1 96 ILE CD1 C 6.511 -6.943 -1.698 1.00 . A A . 96 ILE CD1 1 1
17 31217 1 1 96 ILE CG1 C 6.219 -8.423 -1.564 1.00 . A A . 96 ILE CG1 1 1
17 31218 1 1 96 ILE CG2 C 3.947 -8.308 -2.595 1.00 . A A . 96 ILE CG2 1 1
17 31219 1 1 96 ILE H H 7.214 -10.642 -2.927 1.00 . A A . 96 ILE H 1 1
17 31220 1 1 96 ILE HA H 4.708 -10.714 -1.571 1.00 . A A . 96 ILE HA 1 1
17 31221 1 1 96 ILE HB H 5.738 -8.755 -3.625 1.00 . A A . 96 ILE HB 1 1
17 31222 1 1 96 ILE HD11 H 7.129 -6.621 -0.873 1.00 . A A . 96 ILE HD11 1 1
17 31223 1 1 96 ILE HD12 H 5.583 -6.391 -1.688 1.00 . A A . 96 ILE HD12 1 1
17 31224 1 1 96 ILE HD13 H 7.027 -6.760 -2.629 1.00 . A A . 96 ILE HD13 1 1
17 31225 1 1 96 ILE HG12 H 5.753 -8.581 -0.604 1.00 . A A . 96 ILE HG12 1 1
17 31226 1 1 96 ILE HG13 H 7.162 -8.950 -1.592 1.00 . A A . 96 ILE HG13 1 1
17 31227 1 1 96 ILE HG21 H 4.071 -7.239 -2.638 1.00 . A A . 96 ILE HG21 1 1
17 31228 1 1 96 ILE HG22 H 3.461 -8.579 -1.670 1.00 . A A . 96 ILE HG22 1 1
17 31229 1 1 96 ILE HG23 H 3.347 -8.638 -3.428 1.00 . A A . 96 ILE HG23 1 1
17 31230 1 1 96 ILE N N 6.454 -11.143 -2.572 1.00 . A A . 96 ILE N 1 1
17 31231 1 1 96 ILE O O 3.195 -11.609 -3.343 1.00 . A A . 96 ILE O 1 1
17 31232 1 1 97 ASP C C 2.461 -10.332 -5.972 1.00 . A A . 97 ASP C 1 1
17 31233 1 1 97 ASP CA C 3.783 -11.098 -6.044 1.00 . A A . 97 ASP CA 1 1
17 31234 1 1 97 ASP CB C 3.526 -12.604 -6.154 1.00 . A A . 97 ASP CB 1 1
17 31235 1 1 97 ASP CG C 2.629 -12.951 -7.326 1.00 . A A . 97 ASP CG 1 1
17 31236 1 1 97 ASP H H 5.518 -10.400 -5.042 1.00 . A A . 97 ASP H 1 1
17 31237 1 1 97 ASP HA H 4.314 -10.772 -6.926 1.00 . A A . 97 ASP HA 1 1
17 31238 1 1 97 ASP HB2 H 4.468 -13.116 -6.282 1.00 . A A . 97 ASP HB2 1 1
17 31239 1 1 97 ASP HB3 H 3.054 -12.948 -5.248 1.00 . A A . 97 ASP HB3 1 1
17 31240 1 1 97 ASP N N 4.626 -10.785 -4.887 1.00 . A A . 97 ASP N 1 1
17 31241 1 1 97 ASP O O 1.435 -10.857 -5.533 1.00 . A A . 97 ASP O 1 1
17 31242 1 1 97 ASP OD1 O 3.076 -12.824 -8.485 1.00 . A A . 97 ASP OD1 1 1
17 31243 1 1 97 ASP OD2 O 1.472 -13.360 -7.095 1.00 . A A . 97 ASP OD2 1 1
17 31244 1 1 98 ALA C C 1.551 -7.049 -7.332 1.00 . A A . 98 ALA C 1 1
17 31245 1 1 98 ALA CA C 1.341 -8.206 -6.361 1.00 . A A . 98 ALA CA 1 1
17 31246 1 1 98 ALA CB C 1.104 -7.702 -4.941 1.00 . A A . 98 ALA CB 1 1
17 31247 1 1 98 ALA H H 3.355 -8.723 -6.735 1.00 . A A . 98 ALA H 1 1
17 31248 1 1 98 ALA HA H 0.476 -8.776 -6.676 1.00 . A A . 98 ALA HA 1 1
17 31249 1 1 98 ALA HB1 H 0.970 -8.543 -4.279 1.00 . A A . 98 ALA HB1 1 1
17 31250 1 1 98 ALA HB2 H 0.221 -7.082 -4.922 1.00 . A A . 98 ALA HB2 1 1
17 31251 1 1 98 ALA HB3 H 1.956 -7.124 -4.620 1.00 . A A . 98 ALA HB3 1 1
17 31252 1 1 98 ALA N N 2.506 -9.078 -6.391 1.00 . A A . 98 ALA N 1 1
17 31253 1 1 98 ALA O O 2.655 -6.882 -7.851 1.00 . A A . 98 ALA O 1 1
17 31254 1 1 99 PRO C C 1.609 -4.079 -8.060 1.00 . A A . 99 PRO C 1 1
17 31255 1 1 99 PRO CA C 0.613 -5.123 -8.545 1.00 . A A . 99 PRO CA 1 1
17 31256 1 1 99 PRO CB C -0.805 -4.546 -8.584 1.00 . A A . 99 PRO CB 1 1
17 31257 1 1 99 PRO CD C -0.862 -6.388 -7.090 1.00 . A A . 99 PRO CD 1 1
17 31258 1 1 99 PRO CG C -1.674 -5.650 -8.105 1.00 . A A . 99 PRO CG 1 1
17 31259 1 1 99 PRO HA H 0.897 -5.451 -9.531 1.00 . A A . 99 PRO HA 1 1
17 31260 1 1 99 PRO HB2 H -0.864 -3.690 -7.938 1.00 . A A . 99 PRO HB2 1 1
17 31261 1 1 99 PRO HB3 H -1.052 -4.258 -9.595 1.00 . A A . 99 PRO HB3 1 1
17 31262 1 1 99 PRO HD2 H -0.950 -5.920 -6.119 1.00 . A A . 99 PRO HD2 1 1
17 31263 1 1 99 PRO HD3 H -1.160 -7.425 -7.043 1.00 . A A . 99 PRO HD3 1 1
17 31264 1 1 99 PRO HG2 H -2.571 -5.250 -7.657 1.00 . A A . 99 PRO HG2 1 1
17 31265 1 1 99 PRO HG3 H -1.918 -6.300 -8.926 1.00 . A A . 99 PRO HG3 1 1
17 31266 1 1 99 PRO N N 0.505 -6.254 -7.620 1.00 . A A . 99 PRO N 1 1
17 31267 1 1 99 PRO O O 1.635 -3.733 -6.879 1.00 . A A . 99 PRO O 1 1
17 31268 1 1 100 VAL C C 3.340 -1.359 -9.457 1.00 . A A . 100 VAL C 1 1
17 31269 1 1 100 VAL CA C 3.467 -2.628 -8.620 1.00 . A A . 100 VAL CA 1 1
17 31270 1 1 100 VAL CB C 4.884 -3.222 -8.805 1.00 . A A . 100 VAL CB 1 1
17 31271 1 1 100 VAL CG1 C 5.946 -2.248 -8.320 1.00 . A A . 100 VAL CG1 1 1
17 31272 1 1 100 VAL CG2 C 5.017 -4.558 -8.089 1.00 . A A . 100 VAL CG2 1 1
17 31273 1 1 100 VAL H H 2.340 -3.872 -9.904 1.00 . A A . 100 VAL H 1 1
17 31274 1 1 100 VAL HA H 3.341 -2.372 -7.577 1.00 . A A . 100 VAL HA 1 1
17 31275 1 1 100 VAL HB H 5.046 -3.390 -9.860 1.00 . A A . 100 VAL HB 1 1
17 31276 1 1 100 VAL HG11 H 6.910 -2.731 -8.329 1.00 . A A . 100 VAL HG11 1 1
17 31277 1 1 100 VAL HG12 H 5.711 -1.932 -7.314 1.00 . A A . 100 VAL HG12 1 1
17 31278 1 1 100 VAL HG13 H 5.967 -1.386 -8.970 1.00 . A A . 100 VAL HG13 1 1
17 31279 1 1 100 VAL HG21 H 4.865 -4.416 -7.030 1.00 . A A . 100 VAL HG21 1 1
17 31280 1 1 100 VAL HG22 H 6.004 -4.962 -8.260 1.00 . A A . 100 VAL HG22 1 1
17 31281 1 1 100 VAL HG23 H 4.276 -5.245 -8.471 1.00 . A A . 100 VAL HG23 1 1
17 31282 1 1 100 VAL N N 2.434 -3.588 -8.970 1.00 . A A . 100 VAL N 1 1
17 31283 1 1 100 VAL O O 3.224 -1.419 -10.680 1.00 . A A . 100 VAL O 1 1
17 31284 1 1 101 MET C C 4.614 1.833 -9.125 1.00 . A A . 101 MET C 1 1
17 31285 1 1 101 MET CA C 3.332 1.081 -9.447 1.00 . A A . 101 MET CA 1 1
17 31286 1 1 101 MET CB C 2.111 1.905 -9.016 1.00 . A A . 101 MET CB 1 1
17 31287 1 1 101 MET CE C -0.596 3.656 -10.019 1.00 . A A . 101 MET CE 1 1
17 31288 1 1 101 MET CG C 0.788 1.312 -9.474 1.00 . A A . 101 MET CG 1 1
17 31289 1 1 101 MET H H 3.395 -0.245 -7.801 1.00 . A A . 101 MET H 1 1
17 31290 1 1 101 MET HA H 3.286 0.908 -10.513 1.00 . A A . 101 MET HA 1 1
17 31291 1 1 101 MET HB2 H 2.098 1.972 -7.938 1.00 . A A . 101 MET HB2 1 1
17 31292 1 1 101 MET HB3 H 2.200 2.898 -9.429 1.00 . A A . 101 MET HB3 1 1
17 31293 1 1 101 MET HE1 H -1.445 4.300 -9.825 1.00 . A A . 101 MET HE1 1 1
17 31294 1 1 101 MET HE2 H -0.632 3.312 -11.042 1.00 . A A . 101 MET HE2 1 1
17 31295 1 1 101 MET HE3 H 0.317 4.207 -9.856 1.00 . A A . 101 MET HE3 1 1
17 31296 1 1 101 MET HG2 H 0.781 1.298 -10.550 1.00 . A A . 101 MET HG2 1 1
17 31297 1 1 101 MET HG3 H 0.714 0.302 -9.102 1.00 . A A . 101 MET HG3 1 1
17 31298 1 1 101 MET N N 3.351 -0.216 -8.784 1.00 . A A . 101 MET N 1 1
17 31299 1 1 101 MET O O 4.800 2.312 -8.004 1.00 . A A . 101 MET O 1 1
17 31300 1 1 101 MET SD S -0.649 2.248 -8.912 1.00 . A A . 101 MET SD 1 1
17 31301 1 1 102 ALA C C 6.678 4.033 -9.658 1.00 . A A . 102 ALA C 1 1
17 31302 1 1 102 ALA CA C 6.802 2.537 -9.926 1.00 . A A . 102 ALA CA 1 1
17 31303 1 1 102 ALA CB C 7.665 2.292 -11.154 1.00 . A A . 102 ALA CB 1 1
17 31304 1 1 102 ALA H H 5.261 1.555 -10.988 1.00 . A A . 102 ALA H 1 1
17 31305 1 1 102 ALA HA H 7.281 2.066 -9.080 1.00 . A A . 102 ALA HA 1 1
17 31306 1 1 102 ALA HB1 H 8.648 2.708 -10.992 1.00 . A A . 102 ALA HB1 1 1
17 31307 1 1 102 ALA HB2 H 7.210 2.766 -12.012 1.00 . A A . 102 ALA HB2 1 1
17 31308 1 1 102 ALA HB3 H 7.748 1.231 -11.331 1.00 . A A . 102 ALA HB3 1 1
17 31309 1 1 102 ALA N N 5.497 1.917 -10.106 1.00 . A A . 102 ALA N 1 1
17 31310 1 1 102 ALA O O 5.709 4.673 -10.071 1.00 . A A . 102 ALA O 1 1
17 31311 1 1 103 LYS C C 8.472 6.733 -9.766 1.00 . A A . 103 LYS C 1 1
17 31312 1 1 103 LYS CA C 7.699 6.003 -8.673 1.00 . A A . 103 LYS CA 1 1
17 31313 1 1 103 LYS CB C 8.335 6.266 -7.303 1.00 . A A . 103 LYS CB 1 1
17 31314 1 1 103 LYS CD C 8.120 6.135 -4.791 1.00 . A A . 103 LYS CD 1 1
17 31315 1 1 103 LYS CE C 7.125 5.967 -3.651 1.00 . A A . 103 LYS CE 1 1
17 31316 1 1 103 LYS CG C 7.472 5.822 -6.133 1.00 . A A . 103 LYS CG 1 1
17 31317 1 1 103 LYS H H 8.383 4.002 -8.621 1.00 . A A . 103 LYS H 1 1
17 31318 1 1 103 LYS HA H 6.681 6.365 -8.665 1.00 . A A . 103 LYS HA 1 1
17 31319 1 1 103 LYS HB2 H 9.275 5.740 -7.248 1.00 . A A . 103 LYS HB2 1 1
17 31320 1 1 103 LYS HB3 H 8.519 7.326 -7.203 1.00 . A A . 103 LYS HB3 1 1
17 31321 1 1 103 LYS HD2 H 8.950 5.461 -4.635 1.00 . A A . 103 LYS HD2 1 1
17 31322 1 1 103 LYS HD3 H 8.477 7.154 -4.801 1.00 . A A . 103 LYS HD3 1 1
17 31323 1 1 103 LYS HE2 H 6.350 6.714 -3.759 1.00 . A A . 103 LYS HE2 1 1
17 31324 1 1 103 LYS HE3 H 6.685 4.984 -3.722 1.00 . A A . 103 LYS HE3 1 1
17 31325 1 1 103 LYS HG2 H 6.522 6.331 -6.186 1.00 . A A . 103 LYS HG2 1 1
17 31326 1 1 103 LYS HG3 H 7.313 4.756 -6.205 1.00 . A A . 103 LYS HG3 1 1
17 31327 1 1 103 LYS HZ1 H 7.014 6.174 -1.573 1.00 . A A . 103 LYS HZ1 1 1
17 31328 1 1 103 LYS HZ2 H 8.331 6.990 -2.272 1.00 . A A . 103 LYS HZ2 1 1
17 31329 1 1 103 LYS HZ3 H 8.366 5.301 -2.102 1.00 . A A . 103 LYS HZ3 1 1
17 31330 1 1 103 LYS N N 7.661 4.578 -8.957 1.00 . A A . 103 LYS N 1 1
17 31331 1 1 103 LYS NZ N 7.755 6.120 -2.313 1.00 . A A . 103 LYS NZ 1 1
17 31332 1 1 103 LYS O O 9.461 6.213 -10.287 1.00 . A A . 103 LYS O 1 1
17 31333 1 1 104 PRO C C 5.549 8.051 -10.035 1.00 . A A . 104 PRO C 1 1
17 31334 1 1 104 PRO CA C 6.879 8.600 -9.527 1.00 . A A . 104 PRO CA 1 1
17 31335 1 1 104 PRO CB C 7.026 10.069 -9.947 1.00 . A A . 104 PRO CB 1 1
17 31336 1 1 104 PRO CD C 8.614 8.771 -11.189 1.00 . A A . 104 PRO CD 1 1
17 31337 1 1 104 PRO CG C 8.303 10.161 -10.719 1.00 . A A . 104 PRO CG 1 1
17 31338 1 1 104 PRO HA H 6.907 8.529 -8.451 1.00 . A A . 104 PRO HA 1 1
17 31339 1 1 104 PRO HB2 H 6.181 10.347 -10.555 1.00 . A A . 104 PRO HB2 1 1
17 31340 1 1 104 PRO HB3 H 7.056 10.692 -9.066 1.00 . A A . 104 PRO HB3 1 1
17 31341 1 1 104 PRO HD2 H 8.144 8.578 -12.141 1.00 . A A . 104 PRO HD2 1 1
17 31342 1 1 104 PRO HD3 H 9.680 8.623 -11.252 1.00 . A A . 104 PRO HD3 1 1
17 31343 1 1 104 PRO HG2 H 8.174 10.819 -11.564 1.00 . A A . 104 PRO HG2 1 1
17 31344 1 1 104 PRO HG3 H 9.092 10.524 -10.078 1.00 . A A . 104 PRO HG3 1 1
17 31345 1 1 104 PRO N N 8.031 7.941 -10.137 1.00 . A A . 104 PRO N 1 1
17 31346 1 1 104 PRO O O 5.474 7.456 -11.113 1.00 . A A . 104 PRO O 1 1
17 31347 1 1 105 ALA C C 2.167 8.748 -8.918 1.00 . A A . 105 ALA C 1 1
17 31348 1 1 105 ALA CA C 3.164 7.839 -9.595 1.00 . A A . 105 ALA CA 1 1
17 31349 1 1 105 ALA CB C 2.918 6.405 -9.162 1.00 . A A . 105 ALA CB 1 1
17 31350 1 1 105 ALA H H 4.648 8.746 -8.402 1.00 . A A . 105 ALA H 1 1
17 31351 1 1 105 ALA HA H 3.046 7.906 -10.667 1.00 . A A . 105 ALA HA 1 1
17 31352 1 1 105 ALA HB1 H 2.999 6.341 -8.081 1.00 . A A . 105 ALA HB1 1 1
17 31353 1 1 105 ALA HB2 H 3.651 5.758 -9.620 1.00 . A A . 105 ALA HB2 1 1
17 31354 1 1 105 ALA HB3 H 1.924 6.102 -9.468 1.00 . A A . 105 ALA HB3 1 1
17 31355 1 1 105 ALA N N 4.510 8.263 -9.247 1.00 . A A . 105 ALA N 1 1
17 31356 1 1 105 ALA O O 2.272 8.992 -7.713 1.00 . A A . 105 ALA O 1 1
17 31357 1 1 106 ASP C C -0.652 9.387 -8.129 1.00 . A A . 106 ASP C 1 1
17 31358 1 1 106 ASP CA C 0.217 10.145 -9.101 1.00 . A A . 106 ASP CA 1 1
17 31359 1 1 106 ASP CB C -0.647 10.804 -10.171 1.00 . A A . 106 ASP CB 1 1
17 31360 1 1 106 ASP CG C -1.652 11.763 -9.564 1.00 . A A . 106 ASP CG 1 1
17 31361 1 1 106 ASP H H 1.140 8.983 -10.614 1.00 . A A . 106 ASP H 1 1
17 31362 1 1 106 ASP HA H 0.749 10.913 -8.555 1.00 . A A . 106 ASP HA 1 1
17 31363 1 1 106 ASP HB2 H -0.014 11.353 -10.853 1.00 . A A . 106 ASP HB2 1 1
17 31364 1 1 106 ASP HB3 H -1.185 10.041 -10.715 1.00 . A A . 106 ASP HB3 1 1
17 31365 1 1 106 ASP N N 1.203 9.245 -9.670 1.00 . A A . 106 ASP N 1 1
17 31366 1 1 106 ASP O O -1.196 8.331 -8.447 1.00 . A A . 106 ASP O 1 1
17 31367 1 1 106 ASP OD1 O -1.227 12.738 -8.910 1.00 . A A . 106 ASP OD1 1 1
17 31368 1 1 106 ASP OD2 O -2.869 11.539 -9.714 1.00 . A A . 106 ASP OD2 1 1
17 31369 1 1 107 THR C C -2.858 8.931 -6.122 1.00 . A A . 107 THR C 1 1
17 31370 1 1 107 THR CA C -1.408 9.277 -5.827 1.00 . A A . 107 THR CA 1 1
17 31371 1 1 107 THR CB C -1.315 10.153 -4.576 1.00 . A A . 107 THR CB 1 1
17 31372 1 1 107 THR CG2 C 0.111 10.156 -4.051 1.00 . A A . 107 THR CG2 1 1
17 31373 1 1 107 THR H H -0.383 10.833 -6.795 1.00 . A A . 107 THR H 1 1
17 31374 1 1 107 THR HA H -0.868 8.361 -5.632 1.00 . A A . 107 THR HA 1 1
17 31375 1 1 107 THR HB H -1.968 9.751 -3.815 1.00 . A A . 107 THR HB 1 1
17 31376 1 1 107 THR HG1 H -1.904 11.977 -4.075 1.00 . A A . 107 THR HG1 1 1
17 31377 1 1 107 THR HG21 H 0.420 9.138 -3.846 1.00 . A A . 107 THR HG21 1 1
17 31378 1 1 107 THR HG22 H 0.160 10.739 -3.144 1.00 . A A . 107 THR HG22 1 1
17 31379 1 1 107 THR HG23 H 0.765 10.588 -4.795 1.00 . A A . 107 THR HG23 1 1
17 31380 1 1 107 THR N N -0.759 9.938 -6.937 1.00 . A A . 107 THR N 1 1
17 31381 1 1 107 THR O O -3.388 7.967 -5.575 1.00 . A A . 107 THR O 1 1
17 31382 1 1 107 THR OG1 O -1.719 11.494 -4.893 1.00 . A A . 107 THR OG1 1 1
17 31383 1 1 108 SER C C -4.899 8.093 -8.148 1.00 . A A . 108 SER C 1 1
17 31384 1 1 108 SER CA C -4.859 9.415 -7.392 1.00 . A A . 108 SER CA 1 1
17 31385 1 1 108 SER CB C -5.410 10.540 -8.262 1.00 . A A . 108 SER CB 1 1
17 31386 1 1 108 SER H H -3.043 10.493 -7.360 1.00 . A A . 108 SER H 1 1
17 31387 1 1 108 SER HA H -5.461 9.328 -6.498 1.00 . A A . 108 SER HA 1 1
17 31388 1 1 108 SER HB2 H -5.187 10.337 -9.297 1.00 . A A . 108 SER HB2 1 1
17 31389 1 1 108 SER HB3 H -6.479 10.604 -8.126 1.00 . A A . 108 SER HB3 1 1
17 31390 1 1 108 SER HG H -4.119 11.994 -8.525 1.00 . A A . 108 SER HG 1 1
17 31391 1 1 108 SER N N -3.496 9.706 -6.991 1.00 . A A . 108 SER N 1 1
17 31392 1 1 108 SER O O -5.726 7.234 -7.864 1.00 . A A . 108 SER O 1 1
17 31393 1 1 108 SER OG O -4.832 11.785 -7.901 1.00 . A A . 108 SER OG 1 1
17 31394 1 1 109 ASP C C -3.612 5.516 -8.932 1.00 . A A . 109 ASP C 1 1
17 31395 1 1 109 ASP CA C -3.873 6.684 -9.856 1.00 . A A . 109 ASP CA 1 1
17 31396 1 1 109 ASP CB C -2.755 6.764 -10.901 1.00 . A A . 109 ASP CB 1 1
17 31397 1 1 109 ASP CG C -3.072 7.716 -12.032 1.00 . A A . 109 ASP CG 1 1
17 31398 1 1 109 ASP H H -3.295 8.623 -9.229 1.00 . A A . 109 ASP H 1 1
17 31399 1 1 109 ASP HA H -4.815 6.529 -10.355 1.00 . A A . 109 ASP HA 1 1
17 31400 1 1 109 ASP HB2 H -1.848 7.102 -10.421 1.00 . A A . 109 ASP HB2 1 1
17 31401 1 1 109 ASP HB3 H -2.589 5.781 -11.317 1.00 . A A . 109 ASP HB3 1 1
17 31402 1 1 109 ASP N N -3.960 7.917 -9.079 1.00 . A A . 109 ASP N 1 1
17 31403 1 1 109 ASP O O -4.259 4.473 -9.029 1.00 . A A . 109 ASP O 1 1
17 31404 1 1 109 ASP OD1 O -3.894 7.360 -12.901 1.00 . A A . 109 ASP OD1 1 1
17 31405 1 1 109 ASP OD2 O -2.500 8.826 -12.064 1.00 . A A . 109 ASP OD2 1 1
17 31406 1 1 110 VAL C C -3.515 4.300 -6.212 1.00 . A A . 110 VAL C 1 1
17 31407 1 1 110 VAL CA C -2.306 4.696 -7.055 1.00 . A A . 110 VAL CA 1 1
17 31408 1 1 110 VAL CB C -1.174 5.185 -6.130 1.00 . A A . 110 VAL CB 1 1
17 31409 1 1 110 VAL CG1 C -0.659 4.041 -5.278 1.00 . A A . 110 VAL CG1 1 1
17 31410 1 1 110 VAL CG2 C -0.046 5.803 -6.942 1.00 . A A . 110 VAL CG2 1 1
17 31411 1 1 110 VAL H H -2.211 6.583 -8.003 1.00 . A A . 110 VAL H 1 1
17 31412 1 1 110 VAL HA H -1.955 3.831 -7.599 1.00 . A A . 110 VAL HA 1 1
17 31413 1 1 110 VAL HB H -1.571 5.948 -5.471 1.00 . A A . 110 VAL HB 1 1
17 31414 1 1 110 VAL HG11 H -0.156 3.322 -5.906 1.00 . A A . 110 VAL HG11 1 1
17 31415 1 1 110 VAL HG12 H -1.491 3.563 -4.783 1.00 . A A . 110 VAL HG12 1 1
17 31416 1 1 110 VAL HG13 H 0.032 4.422 -4.539 1.00 . A A . 110 VAL HG13 1 1
17 31417 1 1 110 VAL HG21 H 0.730 6.148 -6.275 1.00 . A A . 110 VAL HG21 1 1
17 31418 1 1 110 VAL HG22 H -0.431 6.639 -7.513 1.00 . A A . 110 VAL HG22 1 1
17 31419 1 1 110 VAL HG23 H 0.361 5.063 -7.615 1.00 . A A . 110 VAL HG23 1 1
17 31420 1 1 110 VAL N N -2.674 5.717 -8.021 1.00 . A A . 110 VAL N 1 1
17 31421 1 1 110 VAL O O -3.762 3.120 -5.970 1.00 . A A . 110 VAL O 1 1
17 31422 1 1 111 ALA C C -6.533 4.327 -5.747 1.00 . A A . 111 ALA C 1 1
17 31423 1 1 111 ALA CA C -5.459 5.086 -4.976 1.00 . A A . 111 ALA CA 1 1
17 31424 1 1 111 ALA CB C -6.007 6.415 -4.477 1.00 . A A . 111 ALA CB 1 1
17 31425 1 1 111 ALA H H -4.029 6.223 -6.036 1.00 . A A . 111 ALA H 1 1
17 31426 1 1 111 ALA HA H -5.166 4.500 -4.116 1.00 . A A . 111 ALA HA 1 1
17 31427 1 1 111 ALA HB1 H -6.844 6.234 -3.819 1.00 . A A . 111 ALA HB1 1 1
17 31428 1 1 111 ALA HB2 H -6.333 7.008 -5.319 1.00 . A A . 111 ALA HB2 1 1
17 31429 1 1 111 ALA HB3 H -5.234 6.944 -3.940 1.00 . A A . 111 ALA HB3 1 1
17 31430 1 1 111 ALA N N -4.276 5.304 -5.792 1.00 . A A . 111 ALA N 1 1
17 31431 1 1 111 ALA O O -7.058 3.323 -5.268 1.00 . A A . 111 ALA O 1 1
17 31432 1 1 112 LYS C C -7.568 2.746 -8.084 1.00 . A A . 112 LYS C 1 1
17 31433 1 1 112 LYS CA C -7.889 4.201 -7.769 1.00 . A A . 112 LYS CA 1 1
17 31434 1 1 112 LYS CB C -8.064 4.980 -9.074 1.00 . A A . 112 LYS CB 1 1
17 31435 1 1 112 LYS CD C -8.483 7.184 -10.197 1.00 . A A . 112 LYS CD 1 1
17 31436 1 1 112 LYS CE C -9.933 7.277 -10.633 1.00 . A A . 112 LYS CE 1 1
17 31437 1 1 112 LYS CG C -8.343 6.459 -8.872 1.00 . A A . 112 LYS CG 1 1
17 31438 1 1 112 LYS H H -6.353 5.586 -7.292 1.00 . A A . 112 LYS H 1 1
17 31439 1 1 112 LYS HA H -8.812 4.242 -7.210 1.00 . A A . 112 LYS HA 1 1
17 31440 1 1 112 LYS HB2 H -7.160 4.885 -9.660 1.00 . A A . 112 LYS HB2 1 1
17 31441 1 1 112 LYS HB3 H -8.887 4.553 -9.627 1.00 . A A . 112 LYS HB3 1 1
17 31442 1 1 112 LYS HD2 H -8.082 8.179 -10.094 1.00 . A A . 112 LYS HD2 1 1
17 31443 1 1 112 LYS HD3 H -7.924 6.647 -10.950 1.00 . A A . 112 LYS HD3 1 1
17 31444 1 1 112 LYS HE2 H -9.969 7.661 -11.641 1.00 . A A . 112 LYS HE2 1 1
17 31445 1 1 112 LYS HE3 H -10.368 6.289 -10.609 1.00 . A A . 112 LYS HE3 1 1
17 31446 1 1 112 LYS HG2 H -9.259 6.569 -8.314 1.00 . A A . 112 LYS HG2 1 1
17 31447 1 1 112 LYS HG3 H -7.525 6.897 -8.316 1.00 . A A . 112 LYS HG3 1 1
17 31448 1 1 112 LYS HZ1 H -10.313 9.133 -9.757 1.00 . A A . 112 LYS HZ1 1 1
17 31449 1 1 112 LYS HZ2 H -10.711 7.820 -8.765 1.00 . A A . 112 LYS HZ2 1 1
17 31450 1 1 112 LYS HZ3 H -11.705 8.229 -10.073 1.00 . A A . 112 LYS HZ3 1 1
17 31451 1 1 112 LYS N N -6.842 4.804 -6.948 1.00 . A A . 112 LYS N 1 1
17 31452 1 1 112 LYS NZ N -10.720 8.175 -9.747 1.00 . A A . 112 LYS NZ 1 1
17 31453 1 1 112 LYS O O -8.443 1.883 -8.023 1.00 . A A . 112 LYS O 1 1
17 31454 1 1 113 ARG C C -5.859 0.202 -7.588 1.00 . A A . 113 ARG C 1 1
17 31455 1 1 113 ARG CA C -5.879 1.141 -8.787 1.00 . A A . 113 ARG CA 1 1
17 31456 1 1 113 ARG CB C -4.508 1.188 -9.454 1.00 . A A . 113 ARG CB 1 1
17 31457 1 1 113 ARG CD C -5.465 1.378 -11.770 1.00 . A A . 113 ARG CD 1 1
17 31458 1 1 113 ARG CG C -4.509 1.974 -10.752 1.00 . A A . 113 ARG CG 1 1
17 31459 1 1 113 ARG CZ C -6.645 2.085 -13.809 1.00 . A A . 113 ARG CZ 1 1
17 31460 1 1 113 ARG H H -5.643 3.208 -8.384 1.00 . A A . 113 ARG H 1 1
17 31461 1 1 113 ARG HA H -6.589 0.767 -9.504 1.00 . A A . 113 ARG HA 1 1
17 31462 1 1 113 ARG HB2 H -3.803 1.647 -8.777 1.00 . A A . 113 ARG HB2 1 1
17 31463 1 1 113 ARG HB3 H -4.188 0.178 -9.668 1.00 . A A . 113 ARG HB3 1 1
17 31464 1 1 113 ARG HD2 H -5.053 0.448 -12.128 1.00 . A A . 113 ARG HD2 1 1
17 31465 1 1 113 ARG HD3 H -6.413 1.190 -11.291 1.00 . A A . 113 ARG HD3 1 1
17 31466 1 1 113 ARG HE H -5.087 3.047 -12.996 1.00 . A A . 113 ARG HE 1 1
17 31467 1 1 113 ARG HG2 H -4.805 2.991 -10.546 1.00 . A A . 113 ARG HG2 1 1
17 31468 1 1 113 ARG HG3 H -3.518 1.963 -11.158 1.00 . A A . 113 ARG HG3 1 1
17 31469 1 1 113 ARG HH11 H -7.314 0.349 -12.998 1.00 . A A . 113 ARG HH11 1 1
17 31470 1 1 113 ARG HH12 H -8.166 0.884 -14.408 1.00 . A A . 113 ARG HH12 1 1
17 31471 1 1 113 ARG HH21 H -6.205 3.762 -14.863 1.00 . A A . 113 ARG HH21 1 1
17 31472 1 1 113 ARG HH22 H -7.535 2.827 -15.472 1.00 . A A . 113 ARG HH22 1 1
17 31473 1 1 113 ARG N N -6.307 2.481 -8.406 1.00 . A A . 113 ARG N 1 1
17 31474 1 1 113 ARG NE N -5.683 2.265 -12.909 1.00 . A A . 113 ARG NE 1 1
17 31475 1 1 113 ARG NH1 N -7.438 1.021 -13.733 1.00 . A A . 113 ARG NH1 1 1
17 31476 1 1 113 ARG NH2 N -6.807 2.961 -14.794 1.00 . A A . 113 ARG NH2 1 1
17 31477 1 1 113 ARG O O -6.028 -1.007 -7.733 1.00 . A A . 113 ARG O 1 1
17 31478 1 1 114 ALA C C -7.119 -0.326 -4.787 1.00 . A A . 114 ALA C 1 1
17 31479 1 1 114 ALA CA C -5.677 -0.036 -5.186 1.00 . A A . 114 ALA CA 1 1
17 31480 1 1 114 ALA CB C -4.940 0.684 -4.062 1.00 . A A . 114 ALA CB 1 1
17 31481 1 1 114 ALA H H -5.454 1.717 -6.349 1.00 . A A . 114 ALA H 1 1
17 31482 1 1 114 ALA HA H -5.171 -0.970 -5.381 1.00 . A A . 114 ALA HA 1 1
17 31483 1 1 114 ALA HB1 H -3.894 0.794 -4.323 1.00 . A A . 114 ALA HB1 1 1
17 31484 1 1 114 ALA HB2 H -5.027 0.112 -3.148 1.00 . A A . 114 ALA HB2 1 1
17 31485 1 1 114 ALA HB3 H -5.376 1.660 -3.916 1.00 . A A . 114 ALA HB3 1 1
17 31486 1 1 114 ALA N N -5.645 0.756 -6.404 1.00 . A A . 114 ALA N 1 1
17 31487 1 1 114 ALA O O -7.485 -1.474 -4.529 1.00 . A A . 114 ALA O 1 1
17 31488 1 1 115 LEU C C -10.163 -0.265 -5.284 1.00 . A A . 115 LEU C 1 1
17 31489 1 1 115 LEU CA C -9.328 0.615 -4.359 1.00 . A A . 115 LEU CA 1 1
17 31490 1 1 115 LEU CB C -9.945 2.005 -4.257 1.00 . A A . 115 LEU CB 1 1
17 31491 1 1 115 LEU CD1 C -10.022 4.228 -3.124 1.00 . A A . 115 LEU CD1 1 1
17 31492 1 1 115 LEU CD2 C -9.621 2.175 -1.782 1.00 . A A . 115 LEU CD2 1 1
17 31493 1 1 115 LEU CG C -9.390 2.857 -3.118 1.00 . A A . 115 LEU CG 1 1
17 31494 1 1 115 LEU H H -7.591 1.598 -5.050 1.00 . A A . 115 LEU H 1 1
17 31495 1 1 115 LEU HA H -9.336 0.177 -3.375 1.00 . A A . 115 LEU HA 1 1
17 31496 1 1 115 LEU HB2 H -9.774 2.524 -5.189 1.00 . A A . 115 LEU HB2 1 1
17 31497 1 1 115 LEU HB3 H -11.008 1.897 -4.112 1.00 . A A . 115 LEU HB3 1 1
17 31498 1 1 115 LEU HD11 H -11.093 4.127 -3.054 1.00 . A A . 115 LEU HD11 1 1
17 31499 1 1 115 LEU HD12 H -9.765 4.739 -4.039 1.00 . A A . 115 LEU HD12 1 1
17 31500 1 1 115 LEU HD13 H -9.658 4.792 -2.278 1.00 . A A . 115 LEU HD13 1 1
17 31501 1 1 115 LEU HD21 H -9.117 1.223 -1.774 1.00 . A A . 115 LEU HD21 1 1
17 31502 1 1 115 LEU HD22 H -10.679 2.022 -1.632 1.00 . A A . 115 LEU HD22 1 1
17 31503 1 1 115 LEU HD23 H -9.231 2.795 -0.989 1.00 . A A . 115 LEU HD23 1 1
17 31504 1 1 115 LEU HG H -8.325 2.978 -3.253 1.00 . A A . 115 LEU HG 1 1
17 31505 1 1 115 LEU N N -7.938 0.718 -4.779 1.00 . A A . 115 LEU N 1 1
17 31506 1 1 115 LEU O O -11.163 -0.839 -4.857 1.00 . A A . 115 LEU O 1 1
17 31507 1 1 116 GLU C C -10.346 -2.677 -7.223 1.00 . A A . 116 GLU C 1 1
17 31508 1 1 116 GLU CA C -10.546 -1.186 -7.486 1.00 . A A . 116 GLU CA 1 1
17 31509 1 1 116 GLU CB C -10.215 -0.818 -8.939 1.00 . A A . 116 GLU CB 1 1
17 31510 1 1 116 GLU CD C -8.577 -2.393 -10.026 1.00 . A A . 116 GLU CD 1 1
17 31511 1 1 116 GLU CG C -8.776 -1.051 -9.359 1.00 . A A . 116 GLU CG 1 1
17 31512 1 1 116 GLU H H -8.964 0.086 -6.851 1.00 . A A . 116 GLU H 1 1
17 31513 1 1 116 GLU HA H -11.587 -0.957 -7.308 1.00 . A A . 116 GLU HA 1 1
17 31514 1 1 116 GLU HB2 H -10.845 -1.404 -9.587 1.00 . A A . 116 GLU HB2 1 1
17 31515 1 1 116 GLU HB3 H -10.443 0.224 -9.087 1.00 . A A . 116 GLU HB3 1 1
17 31516 1 1 116 GLU HG2 H -8.488 -0.276 -10.053 1.00 . A A . 116 GLU HG2 1 1
17 31517 1 1 116 GLU HG3 H -8.145 -1.002 -8.483 1.00 . A A . 116 GLU HG3 1 1
17 31518 1 1 116 GLU N N -9.772 -0.381 -6.546 1.00 . A A . 116 GLU N 1 1
17 31519 1 1 116 GLU O O -11.215 -3.492 -7.536 1.00 . A A . 116 GLU O 1 1
17 31520 1 1 116 GLU OE1 O -9.104 -2.596 -11.132 1.00 . A A . 116 GLU OE1 1 1
17 31521 1 1 116 GLU OE2 O -7.888 -3.253 -9.443 1.00 . A A . 116 GLU OE2 1 1
17 31522 1 1 117 MET C C -9.855 -4.834 -5.097 1.00 . A A . 117 MET C 1 1
17 31523 1 1 117 MET CA C -8.949 -4.406 -6.246 1.00 . A A . 117 MET CA 1 1
17 31524 1 1 117 MET CB C -7.480 -4.591 -5.861 1.00 . A A . 117 MET CB 1 1
17 31525 1 1 117 MET CE C -4.374 -3.986 -5.321 1.00 . A A . 117 MET CE 1 1
17 31526 1 1 117 MET CG C -6.521 -4.419 -7.025 1.00 . A A . 117 MET CG 1 1
17 31527 1 1 117 MET H H -8.536 -2.348 -6.449 1.00 . A A . 117 MET H 1 1
17 31528 1 1 117 MET HA H -9.164 -5.027 -7.103 1.00 . A A . 117 MET HA 1 1
17 31529 1 1 117 MET HB2 H -7.226 -3.866 -5.102 1.00 . A A . 117 MET HB2 1 1
17 31530 1 1 117 MET HB3 H -7.350 -5.578 -5.456 1.00 . A A . 117 MET HB3 1 1
17 31531 1 1 117 MET HE1 H -4.457 -2.953 -5.626 1.00 . A A . 117 MET HE1 1 1
17 31532 1 1 117 MET HE2 H -3.349 -4.201 -5.050 1.00 . A A . 117 MET HE2 1 1
17 31533 1 1 117 MET HE3 H -5.016 -4.164 -4.472 1.00 . A A . 117 MET HE3 1 1
17 31534 1 1 117 MET HG2 H -6.915 -4.947 -7.877 1.00 . A A . 117 MET HG2 1 1
17 31535 1 1 117 MET HG3 H -6.448 -3.367 -7.259 1.00 . A A . 117 MET HG3 1 1
17 31536 1 1 117 MET N N -9.214 -3.027 -6.625 1.00 . A A . 117 MET N 1 1
17 31537 1 1 117 MET O O -10.308 -5.977 -5.049 1.00 . A A . 117 MET O 1 1
17 31538 1 1 117 MET SD S -4.865 -5.047 -6.674 1.00 . A A . 117 MET SD 1 1
17 31539 1 1 118 CYS C C -12.452 -3.732 -3.426 1.00 . A A . 118 CYS C 1 1
17 31540 1 1 118 CYS CA C -11.035 -4.185 -3.079 1.00 . A A . 118 CYS CA 1 1
17 31541 1 1 118 CYS CB C -10.550 -3.476 -1.816 1.00 . A A . 118 CYS CB 1 1
17 31542 1 1 118 CYS H H -9.715 -3.029 -4.245 1.00 . A A . 118 CYS H 1 1
17 31543 1 1 118 CYS HA H -11.040 -5.250 -2.907 1.00 . A A . 118 CYS HA 1 1
17 31544 1 1 118 CYS HB2 H -11.256 -3.649 -1.026 1.00 . A A . 118 CYS HB2 1 1
17 31545 1 1 118 CYS HB3 H -9.591 -3.880 -1.530 1.00 . A A . 118 CYS HB3 1 1
17 31546 1 1 118 CYS HG H -11.573 -1.160 -2.138 1.00 . A A . 118 CYS HG 1 1
17 31547 1 1 118 CYS N N -10.131 -3.912 -4.184 1.00 . A A . 118 CYS N 1 1
17 31548 1 1 118 CYS O O -13.329 -3.665 -2.563 1.00 . A A . 118 CYS O 1 1
17 31549 1 1 118 CYS SG S -10.362 -1.687 -1.994 1.00 . A A . 118 CYS SG 1 1
17 31550 1 1 119 GLY C C -14.929 -4.091 -5.412 1.00 . A A . 119 GLY C 1 1
17 31551 1 1 119 GLY CA C -13.966 -2.955 -5.149 1.00 . A A . 119 GLY CA 1 1
17 31552 1 1 119 GLY H H -11.940 -3.525 -5.344 1.00 . A A . 119 GLY H 1 1
17 31553 1 1 119 GLY HA2 H -14.385 -2.308 -4.391 1.00 . A A . 119 GLY HA2 1 1
17 31554 1 1 119 GLY HA3 H -13.835 -2.389 -6.059 1.00 . A A . 119 GLY HA3 1 1
17 31555 1 1 119 GLY N N -12.670 -3.426 -4.701 1.00 . A A . 119 GLY N 1 1
17 31556 1 1 119 GLY O O -15.511 -4.187 -6.493 1.00 . A A . 119 GLY O 1 1
17 31557 1 1 120 GLY C C -16.689 -6.389 -3.261 1.00 . A A . 120 GLY C 1 1
17 31558 1 1 120 GLY CA C -15.990 -6.076 -4.563 1.00 . A A . 120 GLY CA 1 1
17 31559 1 1 120 GLY H H -14.587 -4.831 -3.590 1.00 . A A . 120 GLY H 1 1
17 31560 1 1 120 GLY HA2 H -16.731 -5.843 -5.313 1.00 . A A . 120 GLY HA2 1 1
17 31561 1 1 120 GLY HA3 H -15.430 -6.944 -4.878 1.00 . A A . 120 GLY HA3 1 1
17 31562 1 1 120 GLY N N -15.088 -4.956 -4.427 1.00 . A A . 120 GLY N 1 1
17 31563 1 1 120 GLY O O -17.833 -5.984 -3.051 1.00 . A A . 120 GLY O 1 1
17 31564 1 1 121 ASP C C -15.435 -7.833 -0.118 1.00 . A A . 121 ASP C 1 1
17 31565 1 1 121 ASP CA C -16.554 -7.471 -1.086 1.00 . A A . 121 ASP CA 1 1
17 31566 1 1 121 ASP CB C -17.519 -8.654 -1.242 1.00 . A A . 121 ASP CB 1 1
17 31567 1 1 121 ASP CG C -16.817 -9.974 -1.506 1.00 . A A . 121 ASP CG 1 1
17 31568 1 1 121 ASP H H -15.075 -7.365 -2.598 1.00 . A A . 121 ASP H 1 1
17 31569 1 1 121 ASP HA H -17.094 -6.623 -0.695 1.00 . A A . 121 ASP HA 1 1
17 31570 1 1 121 ASP HB2 H -18.099 -8.757 -0.337 1.00 . A A . 121 ASP HB2 1 1
17 31571 1 1 121 ASP HB3 H -18.188 -8.455 -2.067 1.00 . A A . 121 ASP HB3 1 1
17 31572 1 1 121 ASP N N -15.993 -7.092 -2.378 1.00 . A A . 121 ASP N 1 1
17 31573 1 1 121 ASP O O -14.310 -8.114 -0.533 1.00 . A A . 121 ASP O 1 1
17 31574 1 1 121 ASP OD1 O -16.177 -10.122 -2.572 1.00 . A A . 121 ASP OD1 1 1
17 31575 1 1 121 ASP OD2 O -16.923 -10.885 -0.660 1.00 . A A . 121 ASP OD2 1 1
17 31576 1 1 122 LYS C C -14.567 -9.640 2.271 1.00 . A A . 122 LYS C 1 1
17 31577 1 1 122 LYS CA C -14.778 -8.135 2.205 1.00 . A A . 122 LYS CA 1 1
17 31578 1 1 122 LYS CB C -15.259 -7.627 3.559 1.00 . A A . 122 LYS CB 1 1
17 31579 1 1 122 LYS CD C -16.009 -5.703 4.947 1.00 . A A . 122 LYS CD 1 1
17 31580 1 1 122 LYS CE C -16.059 -4.193 5.112 1.00 . A A . 122 LYS CE 1 1
17 31581 1 1 122 LYS CG C -15.347 -6.116 3.651 1.00 . A A . 122 LYS CG 1 1
17 31582 1 1 122 LYS H H -16.659 -7.561 1.433 1.00 . A A . 122 LYS H 1 1
17 31583 1 1 122 LYS HA H -13.846 -7.654 1.963 1.00 . A A . 122 LYS HA 1 1
17 31584 1 1 122 LYS HB2 H -16.240 -8.035 3.755 1.00 . A A . 122 LYS HB2 1 1
17 31585 1 1 122 LYS HB3 H -14.577 -7.974 4.321 1.00 . A A . 122 LYS HB3 1 1
17 31586 1 1 122 LYS HD2 H -17.016 -6.089 4.959 1.00 . A A . 122 LYS HD2 1 1
17 31587 1 1 122 LYS HD3 H -15.450 -6.128 5.766 1.00 . A A . 122 LYS HD3 1 1
17 31588 1 1 122 LYS HE2 H -16.384 -3.752 4.182 1.00 . A A . 122 LYS HE2 1 1
17 31589 1 1 122 LYS HE3 H -16.770 -3.954 5.888 1.00 . A A . 122 LYS HE3 1 1
17 31590 1 1 122 LYS HG2 H -14.352 -5.700 3.615 1.00 . A A . 122 LYS HG2 1 1
17 31591 1 1 122 LYS HG3 H -15.930 -5.744 2.820 1.00 . A A . 122 LYS HG3 1 1
17 31592 1 1 122 LYS HZ1 H -14.822 -2.605 5.665 1.00 . A A . 122 LYS HZ1 1 1
17 31593 1 1 122 LYS HZ2 H -14.051 -3.760 4.696 1.00 . A A . 122 LYS HZ2 1 1
17 31594 1 1 122 LYS HZ3 H -14.365 -4.092 6.329 1.00 . A A . 122 LYS HZ3 1 1
17 31595 1 1 122 LYS N N -15.746 -7.804 1.169 1.00 . A A . 122 LYS N 1 1
17 31596 1 1 122 LYS NZ N -14.734 -3.623 5.476 1.00 . A A . 122 LYS NZ 1 1
17 31597 1 1 122 LYS O O -15.472 -10.379 2.661 1.00 . A A . 122 LYS O 1 1
17 31598 1 1 123 GLU C C -12.879 -11.943 3.377 1.00 . A A . 123 GLU C 1 1
17 31599 1 1 123 GLU CA C -13.075 -11.512 1.925 1.00 . A A . 123 GLU CA 1 1
17 31600 1 1 123 GLU CB C -11.823 -11.822 1.105 1.00 . A A . 123 GLU CB 1 1
17 31601 1 1 123 GLU CD C -10.387 -13.612 0.044 1.00 . A A . 123 GLU CD 1 1
17 31602 1 1 123 GLU CG C -11.666 -13.299 0.787 1.00 . A A . 123 GLU CG 1 1
17 31603 1 1 123 GLU H H -12.710 -9.462 1.548 1.00 . A A . 123 GLU H 1 1
17 31604 1 1 123 GLU HA H -13.914 -12.051 1.509 1.00 . A A . 123 GLU HA 1 1
17 31605 1 1 123 GLU HB2 H -11.869 -11.276 0.174 1.00 . A A . 123 GLU HB2 1 1
17 31606 1 1 123 GLU HB3 H -10.954 -11.500 1.659 1.00 . A A . 123 GLU HB3 1 1
17 31607 1 1 123 GLU HG2 H -11.669 -13.854 1.713 1.00 . A A . 123 GLU HG2 1 1
17 31608 1 1 123 GLU HG3 H -12.503 -13.612 0.180 1.00 . A A . 123 GLU HG3 1 1
17 31609 1 1 123 GLU N N -13.387 -10.094 1.876 1.00 . A A . 123 GLU N 1 1
17 31610 1 1 123 GLU O O -12.063 -11.364 4.095 1.00 . A A . 123 GLU O 1 1
17 31611 1 1 123 GLU OE1 O -10.212 -13.117 -1.093 1.00 . A A . 123 GLU OE1 1 1
17 31612 1 1 123 GLU OE2 O -9.560 -14.376 0.582 1.00 . A A . 123 GLU OE2 1 1
17 31613 1 1 124 PRO C C -12.268 -14.027 5.617 1.00 . A A . 124 PRO C 1 1
17 31614 1 1 124 PRO CA C -13.606 -13.408 5.222 1.00 . A A . 124 PRO CA 1 1
17 31615 1 1 124 PRO CB C -14.722 -14.456 5.286 1.00 . A A . 124 PRO CB 1 1
17 31616 1 1 124 PRO CD C -14.578 -13.739 3.013 1.00 . A A . 124 PRO CD 1 1
17 31617 1 1 124 PRO CG C -14.890 -14.923 3.882 1.00 . A A . 124 PRO CG 1 1
17 31618 1 1 124 PRO HA H -13.835 -12.599 5.901 1.00 . A A . 124 PRO HA 1 1
17 31619 1 1 124 PRO HB2 H -14.423 -15.264 5.938 1.00 . A A . 124 PRO HB2 1 1
17 31620 1 1 124 PRO HB3 H -15.626 -13.999 5.659 1.00 . A A . 124 PRO HB3 1 1
17 31621 1 1 124 PRO HD2 H -14.117 -14.059 2.090 1.00 . A A . 124 PRO HD2 1 1
17 31622 1 1 124 PRO HD3 H -15.474 -13.172 2.812 1.00 . A A . 124 PRO HD3 1 1
17 31623 1 1 124 PRO HG2 H -14.202 -15.730 3.678 1.00 . A A . 124 PRO HG2 1 1
17 31624 1 1 124 PRO HG3 H -15.907 -15.248 3.721 1.00 . A A . 124 PRO HG3 1 1
17 31625 1 1 124 PRO N N -13.635 -12.955 3.828 1.00 . A A . 124 PRO N 1 1
17 31626 1 1 124 PRO O O -12.016 -15.207 5.373 1.00 . A A . 124 PRO O 1 1
17 31627 1 1 125 ALA C C -10.150 -13.683 8.235 1.00 . A A . 125 ALA C 1 1
17 31628 1 1 125 ALA CA C -10.136 -13.695 6.717 1.00 . A A . 125 ALA CA 1 1
17 31629 1 1 125 ALA CB C -8.996 -12.843 6.184 1.00 . A A . 125 ALA CB 1 1
17 31630 1 1 125 ALA H H -11.642 -12.271 6.321 1.00 . A A . 125 ALA H 1 1
17 31631 1 1 125 ALA HA H -9.996 -14.709 6.371 1.00 . A A . 125 ALA HA 1 1
17 31632 1 1 125 ALA HB1 H -9.022 -12.839 5.104 1.00 . A A . 125 ALA HB1 1 1
17 31633 1 1 125 ALA HB2 H -8.054 -13.252 6.520 1.00 . A A . 125 ALA HB2 1 1
17 31634 1 1 125 ALA HB3 H -9.100 -11.832 6.550 1.00 . A A . 125 ALA HB3 1 1
17 31635 1 1 125 ALA N N -11.410 -13.217 6.213 1.00 . A A . 125 ALA N 1 1
17 31636 1 1 125 ALA O O -10.515 -14.714 8.832 1.00 . A A . 125 ALA O 1 1
17 31637 1 1 125 ALA OXT O -9.846 -12.626 8.826 1.00 . A A . 125 ALA OXT 1 1
18 31638 1 1 1 GLY C C -23.445 2.867 9.607 1.00 . A A . 1 GLY C 1 1
18 31639 1 1 1 GLY CA C -23.563 1.396 9.935 1.00 . A A . 1 GLY CA 1 1
18 31640 1 1 1 GLY H1 H -25.030 -0.051 10.251 1.00 . A A . 1 GLY H1 1 1
18 31641 1 1 1 GLY H2 H -25.448 1.114 9.100 1.00 . A A . 1 GLY H2 1 1
18 31642 1 1 1 GLY H3 H -25.479 1.503 10.742 1.00 . A A . 1 GLY H3 1 1
18 31643 1 1 1 GLY HA2 H -23.084 1.211 10.886 1.00 . A A . 1 GLY HA2 1 1
18 31644 1 1 1 GLY HA3 H -23.058 0.823 9.171 1.00 . A A . 1 GLY HA3 1 1
18 31645 1 1 1 GLY N N -24.977 0.959 10.014 1.00 . A A . 1 GLY N 1 1
18 31646 1 1 1 GLY O O -24.400 3.478 9.124 1.00 . A A . 1 GLY O 1 1
18 31647 1 1 2 ALA C C -21.526 5.144 8.250 1.00 . A A . 2 ALA C 1 1
18 31648 1 1 2 ALA CA C -22.067 4.864 9.645 1.00 . A A . 2 ALA CA 1 1
18 31649 1 1 2 ALA CB C -21.123 5.425 10.694 1.00 . A A . 2 ALA CB 1 1
18 31650 1 1 2 ALA H H -21.536 2.894 10.204 1.00 . A A . 2 ALA H 1 1
18 31651 1 1 2 ALA HA H -23.020 5.359 9.755 1.00 . A A . 2 ALA HA 1 1
18 31652 1 1 2 ALA HB1 H -21.502 5.200 11.679 1.00 . A A . 2 ALA HB1 1 1
18 31653 1 1 2 ALA HB2 H -21.046 6.496 10.574 1.00 . A A . 2 ALA HB2 1 1
18 31654 1 1 2 ALA HB3 H -20.146 4.980 10.573 1.00 . A A . 2 ALA HB3 1 1
18 31655 1 1 2 ALA N N -22.277 3.441 9.862 1.00 . A A . 2 ALA N 1 1
18 31656 1 1 2 ALA O O -21.719 6.234 7.708 1.00 . A A . 2 ALA O 1 1
18 31657 1 1 3 MET C C -20.003 3.012 5.669 1.00 . A A . 3 MET C 1 1
18 31658 1 1 3 MET CA C -20.216 4.346 6.371 1.00 . A A . 3 MET CA 1 1
18 31659 1 1 3 MET CB C -18.870 5.055 6.540 1.00 . A A . 3 MET CB 1 1
18 31660 1 1 3 MET CE C -15.467 3.988 8.702 1.00 . A A . 3 MET CE 1 1
18 31661 1 1 3 MET CG C -17.901 4.293 7.430 1.00 . A A . 3 MET CG 1 1
18 31662 1 1 3 MET H H -20.767 3.298 8.127 1.00 . A A . 3 MET H 1 1
18 31663 1 1 3 MET HA H -20.865 4.961 5.767 1.00 . A A . 3 MET HA 1 1
18 31664 1 1 3 MET HB2 H -18.416 5.179 5.568 1.00 . A A . 3 MET HB2 1 1
18 31665 1 1 3 MET HB3 H -19.041 6.028 6.976 1.00 . A A . 3 MET HB3 1 1
18 31666 1 1 3 MET HE1 H -16.011 3.899 9.630 1.00 . A A . 3 MET HE1 1 1
18 31667 1 1 3 MET HE2 H -14.472 4.357 8.903 1.00 . A A . 3 MET HE2 1 1
18 31668 1 1 3 MET HE3 H -15.403 3.021 8.228 1.00 . A A . 3 MET HE3 1 1
18 31669 1 1 3 MET HG2 H -18.345 4.178 8.406 1.00 . A A . 3 MET HG2 1 1
18 31670 1 1 3 MET HG3 H -17.727 3.319 6.997 1.00 . A A . 3 MET HG3 1 1
18 31671 1 1 3 MET N N -20.848 4.164 7.670 1.00 . A A . 3 MET N 1 1
18 31672 1 1 3 MET O O -20.190 1.946 6.260 1.00 . A A . 3 MET O 1 1
18 31673 1 1 3 MET SD S -16.319 5.130 7.618 1.00 . A A . 3 MET SD 1 1
18 31674 1 1 4 GLY C C -18.031 2.116 2.822 1.00 . A A . 4 GLY C 1 1
18 31675 1 1 4 GLY CA C -19.279 1.902 3.648 1.00 . A A . 4 GLY CA 1 1
18 31676 1 1 4 GLY H H -19.538 3.970 3.978 1.00 . A A . 4 GLY H 1 1
18 31677 1 1 4 GLY HA2 H -19.119 1.079 4.329 1.00 . A A . 4 GLY HA2 1 1
18 31678 1 1 4 GLY HA3 H -20.101 1.665 2.991 1.00 . A A . 4 GLY HA3 1 1
18 31679 1 1 4 GLY N N -19.605 3.087 4.408 1.00 . A A . 4 GLY N 1 1
18 31680 1 1 4 GLY O O -17.995 1.795 1.636 1.00 . A A . 4 GLY O 1 1
18 31681 1 1 5 MET C C -14.661 2.040 3.156 1.00 . A A . 5 MET C 1 1
18 31682 1 1 5 MET CA C -15.770 3.016 2.775 1.00 . A A . 5 MET CA 1 1
18 31683 1 1 5 MET CB C -15.353 4.445 3.108 1.00 . A A . 5 MET CB 1 1
18 31684 1 1 5 MET CE C -15.739 7.231 4.477 1.00 . A A . 5 MET CE 1 1
18 31685 1 1 5 MET CG C -14.851 4.605 4.518 1.00 . A A . 5 MET CG 1 1
18 31686 1 1 5 MET H H -17.093 2.866 4.413 1.00 . A A . 5 MET H 1 1
18 31687 1 1 5 MET HA H -15.941 2.946 1.724 1.00 . A A . 5 MET HA 1 1
18 31688 1 1 5 MET HB2 H -14.569 4.747 2.432 1.00 . A A . 5 MET HB2 1 1
18 31689 1 1 5 MET HB3 H -16.203 5.097 2.975 1.00 . A A . 5 MET HB3 1 1
18 31690 1 1 5 MET HE1 H -16.577 6.864 5.051 1.00 . A A . 5 MET HE1 1 1
18 31691 1 1 5 MET HE2 H -15.955 7.137 3.422 1.00 . A A . 5 MET HE2 1 1
18 31692 1 1 5 MET HE3 H -15.566 8.269 4.716 1.00 . A A . 5 MET HE3 1 1
18 31693 1 1 5 MET HG2 H -15.653 4.358 5.191 1.00 . A A . 5 MET HG2 1 1
18 31694 1 1 5 MET HG3 H -14.037 3.913 4.664 1.00 . A A . 5 MET HG3 1 1
18 31695 1 1 5 MET N N -17.011 2.679 3.458 1.00 . A A . 5 MET N 1 1
18 31696 1 1 5 MET O O -14.700 1.420 4.223 1.00 . A A . 5 MET O 1 1
18 31697 1 1 5 MET SD S -14.274 6.277 4.875 1.00 . A A . 5 MET SD 1 1
18 31698 1 1 6 PRO C C -11.529 1.507 3.504 1.00 . A A . 6 PRO C 1 1
18 31699 1 1 6 PRO CA C -12.547 0.975 2.506 1.00 . A A . 6 PRO CA 1 1
18 31700 1 1 6 PRO CB C -11.888 0.822 1.138 1.00 . A A . 6 PRO CB 1 1
18 31701 1 1 6 PRO CD C -13.535 2.610 1.009 1.00 . A A . 6 PRO CD 1 1
18 31702 1 1 6 PRO CG C -12.453 1.887 0.256 1.00 . A A . 6 PRO CG 1 1
18 31703 1 1 6 PRO HA H -12.899 0.012 2.839 1.00 . A A . 6 PRO HA 1 1
18 31704 1 1 6 PRO HB2 H -10.820 0.938 1.245 1.00 . A A . 6 PRO HB2 1 1
18 31705 1 1 6 PRO HB3 H -12.102 -0.162 0.749 1.00 . A A . 6 PRO HB3 1 1
18 31706 1 1 6 PRO HD2 H -13.249 3.635 1.181 1.00 . A A . 6 PRO HD2 1 1
18 31707 1 1 6 PRO HD3 H -14.458 2.572 0.457 1.00 . A A . 6 PRO HD3 1 1
18 31708 1 1 6 PRO HG2 H -11.674 2.580 -0.018 1.00 . A A . 6 PRO HG2 1 1
18 31709 1 1 6 PRO HG3 H -12.867 1.429 -0.630 1.00 . A A . 6 PRO HG3 1 1
18 31710 1 1 6 PRO N N -13.658 1.890 2.280 1.00 . A A . 6 PRO N 1 1
18 31711 1 1 6 PRO O O -11.307 2.717 3.608 1.00 . A A . 6 PRO O 1 1
18 31712 1 1 7 LYS C C -8.506 0.696 4.459 1.00 . A A . 7 LYS C 1 1
18 31713 1 1 7 LYS CA C -9.846 0.922 5.152 1.00 . A A . 7 LYS CA 1 1
18 31714 1 1 7 LYS CB C -9.952 0.055 6.406 1.00 . A A . 7 LYS CB 1 1
18 31715 1 1 7 LYS CD C -9.521 1.837 8.123 1.00 . A A . 7 LYS CD 1 1
18 31716 1 1 7 LYS CE C -8.723 2.220 9.358 1.00 . A A . 7 LYS CE 1 1
18 31717 1 1 7 LYS CG C -9.066 0.502 7.556 1.00 . A A . 7 LYS CG 1 1
18 31718 1 1 7 LYS H H -11.210 -0.349 4.158 1.00 . A A . 7 LYS H 1 1
18 31719 1 1 7 LYS HA H -9.939 1.964 5.422 1.00 . A A . 7 LYS HA 1 1
18 31720 1 1 7 LYS HB2 H -10.975 0.069 6.748 1.00 . A A . 7 LYS HB2 1 1
18 31721 1 1 7 LYS HB3 H -9.685 -0.960 6.147 1.00 . A A . 7 LYS HB3 1 1
18 31722 1 1 7 LYS HD2 H -9.386 2.599 7.372 1.00 . A A . 7 LYS HD2 1 1
18 31723 1 1 7 LYS HD3 H -10.565 1.767 8.386 1.00 . A A . 7 LYS HD3 1 1
18 31724 1 1 7 LYS HE2 H -8.721 1.386 10.041 1.00 . A A . 7 LYS HE2 1 1
18 31725 1 1 7 LYS HE3 H -7.710 2.442 9.059 1.00 . A A . 7 LYS HE3 1 1
18 31726 1 1 7 LYS HG2 H -9.108 -0.242 8.337 1.00 . A A . 7 LYS HG2 1 1
18 31727 1 1 7 LYS HG3 H -8.051 0.599 7.199 1.00 . A A . 7 LYS HG3 1 1
18 31728 1 1 7 LYS HZ1 H -10.290 3.233 10.292 1.00 . A A . 7 LYS HZ1 1 1
18 31729 1 1 7 LYS HZ2 H -9.234 4.243 9.440 1.00 . A A . 7 LYS HZ2 1 1
18 31730 1 1 7 LYS HZ3 H -8.765 3.594 10.924 1.00 . A A . 7 LYS HZ3 1 1
18 31731 1 1 7 LYS N N -10.920 0.592 4.235 1.00 . A A . 7 LYS N 1 1
18 31732 1 1 7 LYS NZ N -9.293 3.405 10.049 1.00 . A A . 7 LYS NZ 1 1
18 31733 1 1 7 LYS O O -8.100 -0.442 4.224 1.00 . A A . 7 LYS O 1 1
18 31734 1 1 8 VAL C C -5.386 1.871 4.265 1.00 . A A . 8 VAL C 1 1
18 31735 1 1 8 VAL CA C -6.602 1.722 3.359 1.00 . A A . 8 VAL CA 1 1
18 31736 1 1 8 VAL CB C -6.574 2.836 2.291 1.00 . A A . 8 VAL CB 1 1
18 31737 1 1 8 VAL CG1 C -5.309 2.756 1.451 1.00 . A A . 8 VAL CG1 1 1
18 31738 1 1 8 VAL CG2 C -7.814 2.763 1.411 1.00 . A A . 8 VAL CG2 1 1
18 31739 1 1 8 VAL H H -8.180 2.660 4.402 1.00 . A A . 8 VAL H 1 1
18 31740 1 1 8 VAL HA H -6.559 0.767 2.859 1.00 . A A . 8 VAL HA 1 1
18 31741 1 1 8 VAL HB H -6.577 3.789 2.800 1.00 . A A . 8 VAL HB 1 1
18 31742 1 1 8 VAL HG11 H -5.292 1.820 0.913 1.00 . A A . 8 VAL HG11 1 1
18 31743 1 1 8 VAL HG12 H -4.444 2.817 2.096 1.00 . A A . 8 VAL HG12 1 1
18 31744 1 1 8 VAL HG13 H -5.293 3.577 0.749 1.00 . A A . 8 VAL HG13 1 1
18 31745 1 1 8 VAL HG21 H -7.817 1.826 0.872 1.00 . A A . 8 VAL HG21 1 1
18 31746 1 1 8 VAL HG22 H -7.807 3.583 0.708 1.00 . A A . 8 VAL HG22 1 1
18 31747 1 1 8 VAL HG23 H -8.698 2.825 2.028 1.00 . A A . 8 VAL HG23 1 1
18 31748 1 1 8 VAL N N -7.835 1.781 4.126 1.00 . A A . 8 VAL N 1 1
18 31749 1 1 8 VAL O O -5.352 2.742 5.130 1.00 . A A . 8 VAL O 1 1
18 31750 1 1 9 LEU C C -2.026 1.566 3.885 1.00 . A A . 9 LEU C 1 1
18 31751 1 1 9 LEU CA C -3.150 1.103 4.806 1.00 . A A . 9 LEU CA 1 1
18 31752 1 1 9 LEU CB C -2.797 -0.248 5.432 1.00 . A A . 9 LEU CB 1 1
18 31753 1 1 9 LEU CD1 C -1.357 0.776 7.208 1.00 . A A . 9 LEU CD1 1 1
18 31754 1 1 9 LEU CD2 C -1.217 -1.669 6.753 1.00 . A A . 9 LEU CD2 1 1
18 31755 1 1 9 LEU CG C -1.443 -0.301 6.139 1.00 . A A . 9 LEU CG 1 1
18 31756 1 1 9 LEU H H -4.518 0.286 3.419 1.00 . A A . 9 LEU H 1 1
18 31757 1 1 9 LEU HA H -3.281 1.832 5.591 1.00 . A A . 9 LEU HA 1 1
18 31758 1 1 9 LEU HB2 H -3.563 -0.496 6.151 1.00 . A A . 9 LEU HB2 1 1
18 31759 1 1 9 LEU HB3 H -2.803 -0.995 4.653 1.00 . A A . 9 LEU HB3 1 1
18 31760 1 1 9 LEU HD11 H -2.118 0.600 7.955 1.00 . A A . 9 LEU HD11 1 1
18 31761 1 1 9 LEU HD12 H -1.514 1.743 6.754 1.00 . A A . 9 LEU HD12 1 1
18 31762 1 1 9 LEU HD13 H -0.384 0.748 7.673 1.00 . A A . 9 LEU HD13 1 1
18 31763 1 1 9 LEU HD21 H -0.294 -1.662 7.311 1.00 . A A . 9 LEU HD21 1 1
18 31764 1 1 9 LEU HD22 H -1.159 -2.410 5.969 1.00 . A A . 9 LEU HD22 1 1
18 31765 1 1 9 LEU HD23 H -2.038 -1.906 7.413 1.00 . A A . 9 LEU HD23 1 1
18 31766 1 1 9 LEU HG H -0.658 -0.125 5.416 1.00 . A A . 9 LEU HG 1 1
18 31767 1 1 9 LEU N N -4.401 1.011 4.072 1.00 . A A . 9 LEU N 1 1
18 31768 1 1 9 LEU O O -1.656 0.871 2.941 1.00 . A A . 9 LEU O 1 1
18 31769 1 1 10 VAL C C 0.944 2.992 4.011 1.00 . A A . 10 VAL C 1 1
18 31770 1 1 10 VAL CA C -0.401 3.283 3.366 1.00 . A A . 10 VAL CA 1 1
18 31771 1 1 10 VAL CB C -0.552 4.803 3.133 1.00 . A A . 10 VAL CB 1 1
18 31772 1 1 10 VAL CG1 C 0.746 5.417 2.624 1.00 . A A . 10 VAL CG1 1 1
18 31773 1 1 10 VAL CG2 C -1.670 5.062 2.141 1.00 . A A . 10 VAL CG2 1 1
18 31774 1 1 10 VAL H H -1.846 3.273 4.909 1.00 . A A . 10 VAL H 1 1
18 31775 1 1 10 VAL HA H -0.427 2.796 2.403 1.00 . A A . 10 VAL HA 1 1
18 31776 1 1 10 VAL HB H -0.811 5.275 4.069 1.00 . A A . 10 VAL HB 1 1
18 31777 1 1 10 VAL HG11 H 1.006 4.974 1.675 1.00 . A A . 10 VAL HG11 1 1
18 31778 1 1 10 VAL HG12 H 1.535 5.228 3.338 1.00 . A A . 10 VAL HG12 1 1
18 31779 1 1 10 VAL HG13 H 0.619 6.483 2.504 1.00 . A A . 10 VAL HG13 1 1
18 31780 1 1 10 VAL HG21 H -1.773 6.124 1.983 1.00 . A A . 10 VAL HG21 1 1
18 31781 1 1 10 VAL HG22 H -2.594 4.661 2.530 1.00 . A A . 10 VAL HG22 1 1
18 31782 1 1 10 VAL HG23 H -1.430 4.576 1.202 1.00 . A A . 10 VAL HG23 1 1
18 31783 1 1 10 VAL N N -1.495 2.746 4.155 1.00 . A A . 10 VAL N 1 1
18 31784 1 1 10 VAL O O 1.205 3.379 5.151 1.00 . A A . 10 VAL O 1 1
18 31785 1 1 11 LEU C C 4.044 2.980 2.847 1.00 . A A . 11 LEU C 1 1
18 31786 1 1 11 LEU CA C 3.155 2.052 3.640 1.00 . A A . 11 LEU CA 1 1
18 31787 1 1 11 LEU CB C 3.568 0.606 3.365 1.00 . A A . 11 LEU CB 1 1
18 31788 1 1 11 LEU CD1 C 4.741 0.391 5.573 1.00 . A A . 11 LEU CD1 1 1
18 31789 1 1 11 LEU CD2 C 2.432 -0.515 5.255 1.00 . A A . 11 LEU CD2 1 1
18 31790 1 1 11 LEU CG C 3.772 -0.268 4.597 1.00 . A A . 11 LEU CG 1 1
18 31791 1 1 11 LEU H H 1.450 1.934 2.410 1.00 . A A . 11 LEU H 1 1
18 31792 1 1 11 LEU HA H 3.261 2.268 4.691 1.00 . A A . 11 LEU HA 1 1
18 31793 1 1 11 LEU HB2 H 2.799 0.150 2.758 1.00 . A A . 11 LEU HB2 1 1
18 31794 1 1 11 LEU HB3 H 4.489 0.617 2.802 1.00 . A A . 11 LEU HB3 1 1
18 31795 1 1 11 LEU HD11 H 5.688 0.557 5.083 1.00 . A A . 11 LEU HD11 1 1
18 31796 1 1 11 LEU HD12 H 4.886 -0.253 6.429 1.00 . A A . 11 LEU HD12 1 1
18 31797 1 1 11 LEU HD13 H 4.336 1.340 5.902 1.00 . A A . 11 LEU HD13 1 1
18 31798 1 1 11 LEU HD21 H 1.742 -0.922 4.530 1.00 . A A . 11 LEU HD21 1 1
18 31799 1 1 11 LEU HD22 H 2.042 0.418 5.640 1.00 . A A . 11 LEU HD22 1 1
18 31800 1 1 11 LEU HD23 H 2.554 -1.213 6.064 1.00 . A A . 11 LEU HD23 1 1
18 31801 1 1 11 LEU HG H 4.200 -1.232 4.294 1.00 . A A . 11 LEU HG 1 1
18 31802 1 1 11 LEU N N 1.776 2.290 3.265 1.00 . A A . 11 LEU N 1 1
18 31803 1 1 11 LEU O O 4.343 2.729 1.679 1.00 . A A . 11 LEU O 1 1
18 31804 1 1 12 GLU C C 6.025 5.862 3.846 1.00 . A A . 12 GLU C 1 1
18 31805 1 1 12 GLU CA C 5.222 5.081 2.823 1.00 . A A . 12 GLU CA 1 1
18 31806 1 1 12 GLU CB C 4.278 6.010 2.048 1.00 . A A . 12 GLU CB 1 1
18 31807 1 1 12 GLU CD C 6.040 6.653 0.369 1.00 . A A . 12 GLU CD 1 1
18 31808 1 1 12 GLU CG C 4.980 7.143 1.327 1.00 . A A . 12 GLU CG 1 1
18 31809 1 1 12 GLU H H 4.268 4.126 4.452 1.00 . A A . 12 GLU H 1 1
18 31810 1 1 12 GLU HA H 5.900 4.606 2.131 1.00 . A A . 12 GLU HA 1 1
18 31811 1 1 12 GLU HB2 H 3.742 5.432 1.309 1.00 . A A . 12 GLU HB2 1 1
18 31812 1 1 12 GLU HB3 H 3.567 6.439 2.739 1.00 . A A . 12 GLU HB3 1 1
18 31813 1 1 12 GLU HG2 H 4.247 7.706 0.770 1.00 . A A . 12 GLU HG2 1 1
18 31814 1 1 12 GLU HG3 H 5.444 7.786 2.057 1.00 . A A . 12 GLU HG3 1 1
18 31815 1 1 12 GLU N N 4.462 4.043 3.489 1.00 . A A . 12 GLU N 1 1
18 31816 1 1 12 GLU O O 5.464 6.489 4.748 1.00 . A A . 12 GLU O 1 1
18 31817 1 1 12 GLU OE1 O 5.698 6.314 -0.781 1.00 . A A . 12 GLU OE1 1 1
18 31818 1 1 12 GLU OE2 O 7.222 6.618 0.760 1.00 . A A . 12 GLU OE2 1 1
18 31819 1 1 13 ASP C C 8.326 7.969 4.277 1.00 . A A . 13 ASP C 1 1
18 31820 1 1 13 ASP CA C 8.214 6.496 4.648 1.00 . A A . 13 ASP CA 1 1
18 31821 1 1 13 ASP CB C 9.597 5.842 4.684 1.00 . A A . 13 ASP CB 1 1
18 31822 1 1 13 ASP CG C 10.490 6.435 5.757 1.00 . A A . 13 ASP CG 1 1
18 31823 1 1 13 ASP H H 7.730 5.302 2.969 1.00 . A A . 13 ASP H 1 1
18 31824 1 1 13 ASP HA H 7.768 6.423 5.628 1.00 . A A . 13 ASP HA 1 1
18 31825 1 1 13 ASP HB2 H 9.484 4.787 4.881 1.00 . A A . 13 ASP HB2 1 1
18 31826 1 1 13 ASP HB3 H 10.076 5.975 3.728 1.00 . A A . 13 ASP HB3 1 1
18 31827 1 1 13 ASP N N 7.339 5.809 3.716 1.00 . A A . 13 ASP N 1 1
18 31828 1 1 13 ASP O O 8.666 8.800 5.116 1.00 . A A . 13 ASP O 1 1
18 31829 1 1 13 ASP OD1 O 10.439 5.963 6.912 1.00 . A A . 13 ASP OD1 1 1
18 31830 1 1 13 ASP OD2 O 11.248 7.380 5.449 1.00 . A A . 13 ASP OD2 1 1
18 31831 1 1 14 GLU C C 6.682 10.325 2.946 1.00 . A A . 14 GLU C 1 1
18 31832 1 1 14 GLU CA C 8.006 9.674 2.566 1.00 . A A . 14 GLU CA 1 1
18 31833 1 1 14 GLU CB C 8.202 9.751 1.046 1.00 . A A . 14 GLU CB 1 1
18 31834 1 1 14 GLU CD C 9.719 9.348 -0.931 1.00 . A A . 14 GLU CD 1 1
18 31835 1 1 14 GLU CG C 9.512 9.154 0.559 1.00 . A A . 14 GLU CG 1 1
18 31836 1 1 14 GLU H H 7.780 7.573 2.385 1.00 . A A . 14 GLU H 1 1
18 31837 1 1 14 GLU HA H 8.813 10.197 3.059 1.00 . A A . 14 GLU HA 1 1
18 31838 1 1 14 GLU HB2 H 7.390 9.226 0.563 1.00 . A A . 14 GLU HB2 1 1
18 31839 1 1 14 GLU HB3 H 8.172 10.789 0.745 1.00 . A A . 14 GLU HB3 1 1
18 31840 1 1 14 GLU HG2 H 10.327 9.627 1.085 1.00 . A A . 14 GLU HG2 1 1
18 31841 1 1 14 GLU HG3 H 9.511 8.095 0.773 1.00 . A A . 14 GLU HG3 1 1
18 31842 1 1 14 GLU N N 8.018 8.289 3.022 1.00 . A A . 14 GLU N 1 1
18 31843 1 1 14 GLU O O 5.654 10.059 2.323 1.00 . A A . 14 GLU O 1 1
18 31844 1 1 14 GLU OE1 O 10.077 10.475 -1.339 1.00 . A A . 14 GLU OE1 1 1
18 31845 1 1 14 GLU OE2 O 9.538 8.379 -1.702 1.00 . A A . 14 GLU OE2 1 1
18 31846 1 1 15 PRO C C 4.731 12.613 3.405 1.00 . A A . 15 PRO C 1 1
18 31847 1 1 15 PRO CA C 5.465 11.826 4.476 1.00 . A A . 15 PRO CA 1 1
18 31848 1 1 15 PRO CB C 5.956 12.755 5.581 1.00 . A A . 15 PRO CB 1 1
18 31849 1 1 15 PRO CD C 7.879 11.646 4.707 1.00 . A A . 15 PRO CD 1 1
18 31850 1 1 15 PRO CG C 7.297 12.229 5.961 1.00 . A A . 15 PRO CG 1 1
18 31851 1 1 15 PRO HA H 4.794 11.100 4.898 1.00 . A A . 15 PRO HA 1 1
18 31852 1 1 15 PRO HB2 H 6.015 13.756 5.198 1.00 . A A . 15 PRO HB2 1 1
18 31853 1 1 15 PRO HB3 H 5.268 12.720 6.412 1.00 . A A . 15 PRO HB3 1 1
18 31854 1 1 15 PRO HD2 H 8.416 12.399 4.154 1.00 . A A . 15 PRO HD2 1 1
18 31855 1 1 15 PRO HD3 H 8.524 10.812 4.943 1.00 . A A . 15 PRO HD3 1 1
18 31856 1 1 15 PRO HG2 H 7.920 13.032 6.325 1.00 . A A . 15 PRO HG2 1 1
18 31857 1 1 15 PRO HG3 H 7.193 11.463 6.715 1.00 . A A . 15 PRO HG3 1 1
18 31858 1 1 15 PRO N N 6.687 11.196 3.969 1.00 . A A . 15 PRO N 1 1
18 31859 1 1 15 PRO O O 3.510 12.710 3.434 1.00 . A A . 15 PRO O 1 1
18 31860 1 1 16 LEU C C 3.982 12.986 0.531 1.00 . A A . 16 LEU C 1 1
18 31861 1 1 16 LEU CA C 4.884 13.906 1.356 1.00 . A A . 16 LEU CA 1 1
18 31862 1 1 16 LEU CB C 5.988 14.497 0.472 1.00 . A A . 16 LEU CB 1 1
18 31863 1 1 16 LEU CD1 C 6.833 16.300 -1.044 1.00 . A A . 16 LEU CD1 1 1
18 31864 1 1 16 LEU CD2 C 4.433 15.647 -1.133 1.00 . A A . 16 LEU CD2 1 1
18 31865 1 1 16 LEU CG C 5.645 15.809 -0.239 1.00 . A A . 16 LEU CG 1 1
18 31866 1 1 16 LEU H H 6.453 13.069 2.503 1.00 . A A . 16 LEU H 1 1
18 31867 1 1 16 LEU HA H 4.292 14.706 1.772 1.00 . A A . 16 LEU HA 1 1
18 31868 1 1 16 LEU HB2 H 6.858 14.666 1.087 1.00 . A A . 16 LEU HB2 1 1
18 31869 1 1 16 LEU HB3 H 6.241 13.766 -0.280 1.00 . A A . 16 LEU HB3 1 1
18 31870 1 1 16 LEU HD11 H 6.569 17.214 -1.554 1.00 . A A . 16 LEU HD11 1 1
18 31871 1 1 16 LEU HD12 H 7.110 15.550 -1.771 1.00 . A A . 16 LEU HD12 1 1
18 31872 1 1 16 LEU HD13 H 7.666 16.485 -0.382 1.00 . A A . 16 LEU HD13 1 1
18 31873 1 1 16 LEU HD21 H 4.251 16.569 -1.663 1.00 . A A . 16 LEU HD21 1 1
18 31874 1 1 16 LEU HD22 H 3.571 15.405 -0.524 1.00 . A A . 16 LEU HD22 1 1
18 31875 1 1 16 LEU HD23 H 4.610 14.851 -1.841 1.00 . A A . 16 LEU HD23 1 1
18 31876 1 1 16 LEU HG H 5.411 16.558 0.502 1.00 . A A . 16 LEU HG 1 1
18 31877 1 1 16 LEU N N 5.478 13.160 2.456 1.00 . A A . 16 LEU N 1 1
18 31878 1 1 16 LEU O O 2.824 13.310 0.256 1.00 . A A . 16 LEU O 1 1
18 31879 1 1 17 ILE C C 2.678 10.211 0.236 1.00 . A A . 17 ILE C 1 1
18 31880 1 1 17 ILE CA C 3.775 10.847 -0.608 1.00 . A A . 17 ILE CA 1 1
18 31881 1 1 17 ILE CB C 4.719 9.757 -1.144 1.00 . A A . 17 ILE CB 1 1
18 31882 1 1 17 ILE CD1 C 6.680 9.375 -2.715 1.00 . A A . 17 ILE CD1 1 1
18 31883 1 1 17 ILE CG1 C 5.752 10.376 -2.074 1.00 . A A . 17 ILE CG1 1 1
18 31884 1 1 17 ILE CG2 C 3.949 8.668 -1.859 1.00 . A A . 17 ILE CG2 1 1
18 31885 1 1 17 ILE H H 5.452 11.646 0.391 1.00 . A A . 17 ILE H 1 1
18 31886 1 1 17 ILE HA H 3.317 11.348 -1.453 1.00 . A A . 17 ILE HA 1 1
18 31887 1 1 17 ILE HB H 5.228 9.309 -0.303 1.00 . A A . 17 ILE HB 1 1
18 31888 1 1 17 ILE HD11 H 6.104 8.675 -3.299 1.00 . A A . 17 ILE HD11 1 1
18 31889 1 1 17 ILE HD12 H 7.221 8.847 -1.945 1.00 . A A . 17 ILE HD12 1 1
18 31890 1 1 17 ILE HD13 H 7.377 9.892 -3.356 1.00 . A A . 17 ILE HD13 1 1
18 31891 1 1 17 ILE HG12 H 5.248 10.910 -2.858 1.00 . A A . 17 ILE HG12 1 1
18 31892 1 1 17 ILE HG13 H 6.348 11.063 -1.509 1.00 . A A . 17 ILE HG13 1 1
18 31893 1 1 17 ILE HG21 H 3.269 9.114 -2.566 1.00 . A A . 17 ILE HG21 1 1
18 31894 1 1 17 ILE HG22 H 3.399 8.081 -1.135 1.00 . A A . 17 ILE HG22 1 1
18 31895 1 1 17 ILE HG23 H 4.647 8.034 -2.381 1.00 . A A . 17 ILE HG23 1 1
18 31896 1 1 17 ILE N N 4.520 11.836 0.157 1.00 . A A . 17 ILE N 1 1
18 31897 1 1 17 ILE O O 1.553 10.048 -0.229 1.00 . A A . 17 ILE O 1 1
18 31898 1 1 18 ALA C C 0.836 10.216 2.543 1.00 . A A . 18 ALA C 1 1
18 31899 1 1 18 ALA CA C 2.036 9.293 2.399 1.00 . A A . 18 ALA CA 1 1
18 31900 1 1 18 ALA CB C 2.679 9.041 3.755 1.00 . A A . 18 ALA CB 1 1
18 31901 1 1 18 ALA H H 3.937 9.997 1.779 1.00 . A A . 18 ALA H 1 1
18 31902 1 1 18 ALA HA H 1.709 8.346 1.994 1.00 . A A . 18 ALA HA 1 1
18 31903 1 1 18 ALA HB1 H 2.997 9.980 4.185 1.00 . A A . 18 ALA HB1 1 1
18 31904 1 1 18 ALA HB2 H 3.534 8.393 3.633 1.00 . A A . 18 ALA HB2 1 1
18 31905 1 1 18 ALA HB3 H 1.962 8.570 4.410 1.00 . A A . 18 ALA HB3 1 1
18 31906 1 1 18 ALA N N 3.009 9.868 1.477 1.00 . A A . 18 ALA N 1 1
18 31907 1 1 18 ALA O O -0.312 9.778 2.490 1.00 . A A . 18 ALA O 1 1
18 31908 1 1 19 MET C C -0.719 12.604 1.520 1.00 . A A . 19 MET C 1 1
18 31909 1 1 19 MET CA C 0.108 12.526 2.801 1.00 . A A . 19 MET CA 1 1
18 31910 1 1 19 MET CB C 0.800 13.858 3.059 1.00 . A A . 19 MET CB 1 1
18 31911 1 1 19 MET CE C 1.732 16.499 1.732 1.00 . A A . 19 MET CE 1 1
18 31912 1 1 19 MET CG C -0.144 15.031 3.130 1.00 . A A . 19 MET CG 1 1
18 31913 1 1 19 MET H H 2.061 11.773 2.776 1.00 . A A . 19 MET H 1 1
18 31914 1 1 19 MET HA H -0.536 12.294 3.628 1.00 . A A . 19 MET HA 1 1
18 31915 1 1 19 MET HB2 H 1.338 13.796 3.995 1.00 . A A . 19 MET HB2 1 1
18 31916 1 1 19 MET HB3 H 1.505 14.037 2.260 1.00 . A A . 19 MET HB3 1 1
18 31917 1 1 19 MET HE1 H 2.288 17.414 1.602 1.00 . A A . 19 MET HE1 1 1
18 31918 1 1 19 MET HE2 H 1.098 16.337 0.873 1.00 . A A . 19 MET HE2 1 1
18 31919 1 1 19 MET HE3 H 2.420 15.673 1.830 1.00 . A A . 19 MET HE3 1 1
18 31920 1 1 19 MET HG2 H -0.765 15.015 2.250 1.00 . A A . 19 MET HG2 1 1
18 31921 1 1 19 MET HG3 H -0.759 14.924 4.009 1.00 . A A . 19 MET HG3 1 1
18 31922 1 1 19 MET N N 1.123 11.500 2.707 1.00 . A A . 19 MET N 1 1
18 31923 1 1 19 MET O O -1.947 12.647 1.564 1.00 . A A . 19 MET O 1 1
18 31924 1 1 19 MET SD S 0.721 16.612 3.208 1.00 . A A . 19 MET SD 1 1
18 31925 1 1 20 ASN C C -1.563 11.514 -1.202 1.00 . A A . 20 ASN C 1 1
18 31926 1 1 20 ASN CA C -0.687 12.725 -0.911 1.00 . A A . 20 ASN CA 1 1
18 31927 1 1 20 ASN CB C 0.368 12.901 -1.997 1.00 . A A . 20 ASN CB 1 1
18 31928 1 1 20 ASN CG C 0.542 14.341 -2.407 1.00 . A A . 20 ASN CG 1 1
18 31929 1 1 20 ASN H H 0.940 12.527 0.409 1.00 . A A . 20 ASN H 1 1
18 31930 1 1 20 ASN HA H -1.313 13.604 -0.887 1.00 . A A . 20 ASN HA 1 1
18 31931 1 1 20 ASN HB2 H 1.315 12.541 -1.627 1.00 . A A . 20 ASN HB2 1 1
18 31932 1 1 20 ASN HB3 H 0.093 12.335 -2.855 1.00 . A A . 20 ASN HB3 1 1
18 31933 1 1 20 ASN HD21 H 1.919 14.574 -1.010 1.00 . A A . 20 ASN HD21 1 1
18 31934 1 1 20 ASN HD22 H 1.582 15.960 -1.979 1.00 . A A . 20 ASN HD22 1 1
18 31935 1 1 20 ASN N N -0.036 12.609 0.383 1.00 . A A . 20 ASN N 1 1
18 31936 1 1 20 ASN ND2 N 1.433 15.030 -1.730 1.00 . A A . 20 ASN ND2 1 1
18 31937 1 1 20 ASN O O -2.669 11.652 -1.727 1.00 . A A . 20 ASN O 1 1
18 31938 1 1 20 ASN OD1 O -0.120 14.830 -3.324 1.00 . A A . 20 ASN OD1 1 1
18 31939 1 1 21 LEU C C -3.047 9.178 -0.043 1.00 . A A . 21 LEU C 1 1
18 31940 1 1 21 LEU CA C -1.845 9.112 -0.963 1.00 . A A . 21 LEU CA 1 1
18 31941 1 1 21 LEU CB C -0.977 7.908 -0.604 1.00 . A A . 21 LEU CB 1 1
18 31942 1 1 21 LEU CD1 C 1.028 6.504 -1.121 1.00 . A A . 21 LEU CD1 1 1
18 31943 1 1 21 LEU CD2 C -0.728 6.870 -2.843 1.00 . A A . 21 LEU CD2 1 1
18 31944 1 1 21 LEU CG C 0.017 7.487 -1.679 1.00 . A A . 21 LEU CG 1 1
18 31945 1 1 21 LEU H H -0.139 10.272 -0.534 1.00 . A A . 21 LEU H 1 1
18 31946 1 1 21 LEU HA H -2.186 9.014 -1.981 1.00 . A A . 21 LEU HA 1 1
18 31947 1 1 21 LEU HB2 H -0.426 8.142 0.290 1.00 . A A . 21 LEU HB2 1 1
18 31948 1 1 21 LEU HB3 H -1.626 7.075 -0.399 1.00 . A A . 21 LEU HB3 1 1
18 31949 1 1 21 LEU HD11 H 1.559 6.964 -0.301 1.00 . A A . 21 LEU HD11 1 1
18 31950 1 1 21 LEU HD12 H 1.728 6.235 -1.898 1.00 . A A . 21 LEU HD12 1 1
18 31951 1 1 21 LEU HD13 H 0.518 5.620 -0.772 1.00 . A A . 21 LEU HD13 1 1
18 31952 1 1 21 LEU HD21 H -1.192 5.951 -2.520 1.00 . A A . 21 LEU HD21 1 1
18 31953 1 1 21 LEU HD22 H -0.036 6.665 -3.646 1.00 . A A . 21 LEU HD22 1 1
18 31954 1 1 21 LEU HD23 H -1.487 7.558 -3.185 1.00 . A A . 21 LEU HD23 1 1
18 31955 1 1 21 LEU HG H 0.548 8.357 -2.037 1.00 . A A . 21 LEU HG 1 1
18 31956 1 1 21 LEU N N -1.066 10.331 -0.860 1.00 . A A . 21 LEU N 1 1
18 31957 1 1 21 LEU O O -4.161 8.839 -0.436 1.00 . A A . 21 LEU O 1 1
18 31958 1 1 22 GLN C C -4.983 10.649 1.631 1.00 . A A . 22 GLN C 1 1
18 31959 1 1 22 GLN CA C -3.859 9.770 2.168 1.00 . A A . 22 GLN CA 1 1
18 31960 1 1 22 GLN CB C -3.280 10.364 3.448 1.00 . A A . 22 GLN CB 1 1
18 31961 1 1 22 GLN CD C -3.503 10.689 5.930 1.00 . A A . 22 GLN CD 1 1
18 31962 1 1 22 GLN CG C -4.054 10.006 4.699 1.00 . A A . 22 GLN CG 1 1
18 31963 1 1 22 GLN H H -1.891 9.892 1.420 1.00 . A A . 22 GLN H 1 1
18 31964 1 1 22 GLN HA H -4.250 8.787 2.378 1.00 . A A . 22 GLN HA 1 1
18 31965 1 1 22 GLN HB2 H -2.267 10.008 3.567 1.00 . A A . 22 GLN HB2 1 1
18 31966 1 1 22 GLN HB3 H -3.265 11.439 3.357 1.00 . A A . 22 GLN HB3 1 1
18 31967 1 1 22 GLN HE21 H -5.260 10.535 6.829 1.00 . A A . 22 GLN HE21 1 1
18 31968 1 1 22 GLN HE22 H -4.001 11.274 7.749 1.00 . A A . 22 GLN HE22 1 1
18 31969 1 1 22 GLN HG2 H -5.084 10.300 4.570 1.00 . A A . 22 GLN HG2 1 1
18 31970 1 1 22 GLN HG3 H -4.000 8.938 4.845 1.00 . A A . 22 GLN HG3 1 1
18 31971 1 1 22 GLN N N -2.810 9.637 1.176 1.00 . A A . 22 GLN N 1 1
18 31972 1 1 22 GLN NE2 N -4.339 10.854 6.934 1.00 . A A . 22 GLN NE2 1 1
18 31973 1 1 22 GLN O O -6.152 10.269 1.672 1.00 . A A . 22 GLN O 1 1
18 31974 1 1 22 GLN OE1 O -2.328 11.050 5.987 1.00 . A A . 22 GLN OE1 1 1
18 31975 1 1 23 TYR C C -6.259 12.071 -0.712 1.00 . A A . 23 TYR C 1 1
18 31976 1 1 23 TYR CA C -5.586 12.714 0.493 1.00 . A A . 23 TYR CA 1 1
18 31977 1 1 23 TYR CB C -4.924 14.025 0.066 1.00 . A A . 23 TYR CB 1 1
18 31978 1 1 23 TYR CD1 C -5.763 15.553 1.889 1.00 . A A . 23 TYR CD1 1 1
18 31979 1 1 23 TYR CD2 C -3.411 15.370 1.574 1.00 . A A . 23 TYR CD2 1 1
18 31980 1 1 23 TYR CE1 C -5.559 16.447 2.921 1.00 . A A . 23 TYR CE1 1 1
18 31981 1 1 23 TYR CE2 C -3.201 16.263 2.603 1.00 . A A . 23 TYR CE2 1 1
18 31982 1 1 23 TYR CG C -4.694 14.999 1.199 1.00 . A A . 23 TYR CG 1 1
18 31983 1 1 23 TYR CZ C -4.276 16.797 3.273 1.00 . A A . 23 TYR CZ 1 1
18 31984 1 1 23 TYR H H -3.666 12.071 1.113 1.00 . A A . 23 TYR H 1 1
18 31985 1 1 23 TYR HA H -6.340 12.930 1.235 1.00 . A A . 23 TYR HA 1 1
18 31986 1 1 23 TYR HB2 H -3.965 13.805 -0.378 1.00 . A A . 23 TYR HB2 1 1
18 31987 1 1 23 TYR HB3 H -5.549 14.509 -0.667 1.00 . A A . 23 TYR HB3 1 1
18 31988 1 1 23 TYR HD1 H -6.769 15.274 1.610 1.00 . A A . 23 TYR HD1 1 1
18 31989 1 1 23 TYR HD2 H -2.568 14.949 1.046 1.00 . A A . 23 TYR HD2 1 1
18 31990 1 1 23 TYR HE1 H -6.404 16.867 3.448 1.00 . A A . 23 TYR HE1 1 1
18 31991 1 1 23 TYR HE2 H -2.195 16.540 2.880 1.00 . A A . 23 TYR HE2 1 1
18 31992 1 1 23 TYR HH H -4.630 17.452 5.048 1.00 . A A . 23 TYR HH 1 1
18 31993 1 1 23 TYR N N -4.616 11.812 1.098 1.00 . A A . 23 TYR N 1 1
18 31994 1 1 23 TYR O O -7.437 12.301 -0.959 1.00 . A A . 23 TYR O 1 1
18 31995 1 1 23 TYR OH O -4.065 17.690 4.298 1.00 . A A . 23 TYR OH 1 1
18 31996 1 1 24 ALA C C -7.094 9.608 -2.333 1.00 . A A . 24 ALA C 1 1
18 31997 1 1 24 ALA CA C -6.025 10.637 -2.661 1.00 . A A . 24 ALA CA 1 1
18 31998 1 1 24 ALA CB C -4.896 10.000 -3.455 1.00 . A A . 24 ALA CB 1 1
18 31999 1 1 24 ALA H H -4.593 11.052 -1.158 1.00 . A A . 24 ALA H 1 1
18 32000 1 1 24 ALA HA H -6.465 11.415 -3.269 1.00 . A A . 24 ALA HA 1 1
18 32001 1 1 24 ALA HB1 H -5.291 9.585 -4.371 1.00 . A A . 24 ALA HB1 1 1
18 32002 1 1 24 ALA HB2 H -4.443 9.212 -2.869 1.00 . A A . 24 ALA HB2 1 1
18 32003 1 1 24 ALA HB3 H -4.154 10.747 -3.689 1.00 . A A . 24 ALA HB3 1 1
18 32004 1 1 24 ALA N N -5.511 11.255 -1.446 1.00 . A A . 24 ALA N 1 1
18 32005 1 1 24 ALA O O -8.190 9.644 -2.885 1.00 . A A . 24 ALA O 1 1
18 32006 1 1 25 PHE C C -8.938 8.310 -0.332 1.00 . A A . 25 PHE C 1 1
18 32007 1 1 25 PHE CA C -7.723 7.681 -1.003 1.00 . A A . 25 PHE CA 1 1
18 32008 1 1 25 PHE CB C -7.057 6.678 -0.065 1.00 . A A . 25 PHE CB 1 1
18 32009 1 1 25 PHE CD1 C -6.732 4.552 -1.347 1.00 . A A . 25 PHE CD1 1 1
18 32010 1 1 25 PHE CD2 C -4.806 5.859 -0.832 1.00 . A A . 25 PHE CD2 1 1
18 32011 1 1 25 PHE CE1 C -5.937 3.624 -1.985 1.00 . A A . 25 PHE CE1 1 1
18 32012 1 1 25 PHE CE2 C -4.004 4.930 -1.471 1.00 . A A . 25 PHE CE2 1 1
18 32013 1 1 25 PHE CG C -6.179 5.679 -0.763 1.00 . A A . 25 PHE CG 1 1
18 32014 1 1 25 PHE CZ C -4.572 3.811 -2.047 1.00 . A A . 25 PHE CZ 1 1
18 32015 1 1 25 PHE H H -5.881 8.721 -1.013 1.00 . A A . 25 PHE H 1 1
18 32016 1 1 25 PHE HA H -8.052 7.161 -1.890 1.00 . A A . 25 PHE HA 1 1
18 32017 1 1 25 PHE HB2 H -6.445 7.215 0.645 1.00 . A A . 25 PHE HB2 1 1
18 32018 1 1 25 PHE HB3 H -7.820 6.135 0.468 1.00 . A A . 25 PHE HB3 1 1
18 32019 1 1 25 PHE HD1 H -7.800 4.403 -1.300 1.00 . A A . 25 PHE HD1 1 1
18 32020 1 1 25 PHE HD2 H -4.362 6.734 -0.380 1.00 . A A . 25 PHE HD2 1 1
18 32021 1 1 25 PHE HE1 H -6.384 2.749 -2.434 1.00 . A A . 25 PHE HE1 1 1
18 32022 1 1 25 PHE HE2 H -2.935 5.078 -1.521 1.00 . A A . 25 PHE HE2 1 1
18 32023 1 1 25 PHE HZ H -3.948 3.085 -2.546 1.00 . A A . 25 PHE HZ 1 1
18 32024 1 1 25 PHE N N -6.777 8.701 -1.419 1.00 . A A . 25 PHE N 1 1
18 32025 1 1 25 PHE O O -10.073 7.909 -0.590 1.00 . A A . 25 PHE O 1 1
18 32026 1 1 26 GLU C C -10.660 10.739 0.132 1.00 . A A . 26 GLU C 1 1
18 32027 1 1 26 GLU CA C -9.803 10.012 1.164 1.00 . A A . 26 GLU CA 1 1
18 32028 1 1 26 GLU CB C -9.287 11.000 2.214 1.00 . A A . 26 GLU CB 1 1
18 32029 1 1 26 GLU CD C -8.551 11.284 4.610 1.00 . A A . 26 GLU CD 1 1
18 32030 1 1 26 GLU CG C -8.701 10.328 3.446 1.00 . A A . 26 GLU CG 1 1
18 32031 1 1 26 GLU H H -7.778 9.575 0.708 1.00 . A A . 26 GLU H 1 1
18 32032 1 1 26 GLU HA H -10.416 9.272 1.657 1.00 . A A . 26 GLU HA 1 1
18 32033 1 1 26 GLU HB2 H -8.518 11.610 1.766 1.00 . A A . 26 GLU HB2 1 1
18 32034 1 1 26 GLU HB3 H -10.102 11.634 2.527 1.00 . A A . 26 GLU HB3 1 1
18 32035 1 1 26 GLU HG2 H -9.353 9.522 3.745 1.00 . A A . 26 GLU HG2 1 1
18 32036 1 1 26 GLU HG3 H -7.729 9.932 3.196 1.00 . A A . 26 GLU HG3 1 1
18 32037 1 1 26 GLU N N -8.705 9.308 0.515 1.00 . A A . 26 GLU N 1 1
18 32038 1 1 26 GLU O O -11.874 10.866 0.300 1.00 . A A . 26 GLU O 1 1
18 32039 1 1 26 GLU OE1 O -9.562 11.603 5.271 1.00 . A A . 26 GLU OE1 1 1
18 32040 1 1 26 GLU OE2 O -7.412 11.728 4.869 1.00 . A A . 26 GLU OE2 1 1
18 32041 1 1 27 ASP C C -11.551 10.877 -2.842 1.00 . A A . 27 ASP C 1 1
18 32042 1 1 27 ASP CA C -10.728 11.869 -2.026 1.00 . A A . 27 ASP CA 1 1
18 32043 1 1 27 ASP CB C -9.737 12.599 -2.928 1.00 . A A . 27 ASP CB 1 1
18 32044 1 1 27 ASP CG C -10.413 13.423 -4.004 1.00 . A A . 27 ASP CG 1 1
18 32045 1 1 27 ASP H H -9.051 11.075 -1.005 1.00 . A A . 27 ASP H 1 1
18 32046 1 1 27 ASP HA H -11.392 12.590 -1.586 1.00 . A A . 27 ASP HA 1 1
18 32047 1 1 27 ASP HB2 H -9.131 13.260 -2.325 1.00 . A A . 27 ASP HB2 1 1
18 32048 1 1 27 ASP HB3 H -9.101 11.873 -3.403 1.00 . A A . 27 ASP HB3 1 1
18 32049 1 1 27 ASP N N -10.024 11.191 -0.942 1.00 . A A . 27 ASP N 1 1
18 32050 1 1 27 ASP O O -12.565 11.240 -3.438 1.00 . A A . 27 ASP O 1 1
18 32051 1 1 27 ASP OD1 O -11.026 14.462 -3.668 1.00 . A A . 27 ASP OD1 1 1
18 32052 1 1 27 ASP OD2 O -10.313 13.058 -5.193 1.00 . A A . 27 ASP OD2 1 1
18 32053 1 1 28 GLU C C -12.993 8.051 -2.664 1.00 . A A . 28 GLU C 1 1
18 32054 1 1 28 GLU CA C -11.863 8.573 -3.549 1.00 . A A . 28 GLU CA 1 1
18 32055 1 1 28 GLU CB C -10.948 7.412 -3.952 1.00 . A A . 28 GLU CB 1 1
18 32056 1 1 28 GLU CD C -10.231 8.565 -6.097 1.00 . A A . 28 GLU CD 1 1
18 32057 1 1 28 GLU CG C -9.793 7.802 -4.862 1.00 . A A . 28 GLU CG 1 1
18 32058 1 1 28 GLU H H -10.283 9.391 -2.397 1.00 . A A . 28 GLU H 1 1
18 32059 1 1 28 GLU HA H -12.293 9.007 -4.440 1.00 . A A . 28 GLU HA 1 1
18 32060 1 1 28 GLU HB2 H -10.534 6.974 -3.056 1.00 . A A . 28 GLU HB2 1 1
18 32061 1 1 28 GLU HB3 H -11.541 6.666 -4.461 1.00 . A A . 28 GLU HB3 1 1
18 32062 1 1 28 GLU HG2 H -9.107 8.419 -4.303 1.00 . A A . 28 GLU HG2 1 1
18 32063 1 1 28 GLU HG3 H -9.284 6.902 -5.177 1.00 . A A . 28 GLU HG3 1 1
18 32064 1 1 28 GLU N N -11.120 9.620 -2.858 1.00 . A A . 28 GLU N 1 1
18 32065 1 1 28 GLU O O -13.857 7.297 -3.114 1.00 . A A . 28 GLU O 1 1
18 32066 1 1 28 GLU OE1 O -11.267 8.207 -6.694 1.00 . A A . 28 GLU OE1 1 1
18 32067 1 1 28 GLU OE2 O -9.525 9.515 -6.494 1.00 . A A . 28 GLU OE2 1 1
18 32068 1 1 29 GLY C C -13.576 6.873 0.383 1.00 . A A . 29 GLY C 1 1
18 32069 1 1 29 GLY CA C -14.002 8.051 -0.465 1.00 . A A . 29 GLY CA 1 1
18 32070 1 1 29 GLY H H -12.252 9.045 -1.101 1.00 . A A . 29 GLY H 1 1
18 32071 1 1 29 GLY HA2 H -14.231 8.883 0.184 1.00 . A A . 29 GLY HA2 1 1
18 32072 1 1 29 GLY HA3 H -14.887 7.783 -1.017 1.00 . A A . 29 GLY HA3 1 1
18 32073 1 1 29 GLY N N -12.974 8.459 -1.400 1.00 . A A . 29 GLY N 1 1
18 32074 1 1 29 GLY O O -14.291 5.875 0.475 1.00 . A A . 29 GLY O 1 1
18 32075 1 1 30 ALA C C -11.223 6.494 3.091 1.00 . A A . 30 ALA C 1 1
18 32076 1 1 30 ALA CA C -11.888 5.922 1.845 1.00 . A A . 30 ALA CA 1 1
18 32077 1 1 30 ALA CB C -10.898 5.074 1.061 1.00 . A A . 30 ALA CB 1 1
18 32078 1 1 30 ALA H H -11.879 7.800 0.882 1.00 . A A . 30 ALA H 1 1
18 32079 1 1 30 ALA HA H -12.714 5.291 2.143 1.00 . A A . 30 ALA HA 1 1
18 32080 1 1 30 ALA HB1 H -10.560 4.253 1.677 1.00 . A A . 30 ALA HB1 1 1
18 32081 1 1 30 ALA HB2 H -10.052 5.681 0.774 1.00 . A A . 30 ALA HB2 1 1
18 32082 1 1 30 ALA HB3 H -11.380 4.685 0.176 1.00 . A A . 30 ALA HB3 1 1
18 32083 1 1 30 ALA N N -12.410 6.984 1.000 1.00 . A A . 30 ALA N 1 1
18 32084 1 1 30 ALA O O -10.990 7.701 3.185 1.00 . A A . 30 ALA O 1 1
18 32085 1 1 31 GLU C C -8.799 5.462 5.172 1.00 . A A . 31 GLU C 1 1
18 32086 1 1 31 GLU CA C -10.220 6.000 5.251 1.00 . A A . 31 GLU CA 1 1
18 32087 1 1 31 GLU CB C -10.930 5.452 6.487 1.00 . A A . 31 GLU CB 1 1
18 32088 1 1 31 GLU CD C -10.294 7.401 7.957 1.00 . A A . 31 GLU CD 1 1
18 32089 1 1 31 GLU CG C -10.293 5.897 7.790 1.00 . A A . 31 GLU CG 1 1
18 32090 1 1 31 GLU H H -11.203 4.682 3.926 1.00 . A A . 31 GLU H 1 1
18 32091 1 1 31 GLU HA H -10.190 7.078 5.304 1.00 . A A . 31 GLU HA 1 1
18 32092 1 1 31 GLU HB2 H -11.956 5.787 6.478 1.00 . A A . 31 GLU HB2 1 1
18 32093 1 1 31 GLU HB3 H -10.910 4.373 6.451 1.00 . A A . 31 GLU HB3 1 1
18 32094 1 1 31 GLU HG2 H -10.837 5.461 8.607 1.00 . A A . 31 GLU HG2 1 1
18 32095 1 1 31 GLU HG3 H -9.272 5.549 7.812 1.00 . A A . 31 GLU HG3 1 1
18 32096 1 1 31 GLU N N -10.936 5.620 4.045 1.00 . A A . 31 GLU N 1 1
18 32097 1 1 31 GLU O O -8.587 4.354 4.690 1.00 . A A . 31 GLU O 1 1
18 32098 1 1 31 GLU OE1 O -11.279 7.943 8.502 1.00 . A A . 31 GLU OE1 1 1
18 32099 1 1 31 GLU OE2 O -9.308 8.047 7.552 1.00 . A A . 31 GLU OE2 1 1
18 32100 1 1 32 VAL C C -5.645 5.820 6.743 1.00 . A A . 32 VAL C 1 1
18 32101 1 1 32 VAL CA C -6.426 5.883 5.436 1.00 . A A . 32 VAL CA 1 1
18 32102 1 1 32 VAL CB C -5.724 6.900 4.508 1.00 . A A . 32 VAL CB 1 1
18 32103 1 1 32 VAL CG1 C -4.339 6.406 4.115 1.00 . A A . 32 VAL CG1 1 1
18 32104 1 1 32 VAL CG2 C -6.560 7.184 3.272 1.00 . A A . 32 VAL CG2 1 1
18 32105 1 1 32 VAL H H -8.060 7.034 6.169 1.00 . A A . 32 VAL H 1 1
18 32106 1 1 32 VAL HA H -6.390 4.914 4.960 1.00 . A A . 32 VAL HA 1 1
18 32107 1 1 32 VAL HB H -5.608 7.824 5.053 1.00 . A A . 32 VAL HB 1 1
18 32108 1 1 32 VAL HG11 H -3.858 7.140 3.484 1.00 . A A . 32 VAL HG11 1 1
18 32109 1 1 32 VAL HG12 H -4.428 5.473 3.578 1.00 . A A . 32 VAL HG12 1 1
18 32110 1 1 32 VAL HG13 H -3.744 6.252 5.004 1.00 . A A . 32 VAL HG13 1 1
18 32111 1 1 32 VAL HG21 H -6.075 7.950 2.682 1.00 . A A . 32 VAL HG21 1 1
18 32112 1 1 32 VAL HG22 H -7.540 7.526 3.571 1.00 . A A . 32 VAL HG22 1 1
18 32113 1 1 32 VAL HG23 H -6.653 6.281 2.685 1.00 . A A . 32 VAL HG23 1 1
18 32114 1 1 32 VAL N N -7.830 6.230 5.648 1.00 . A A . 32 VAL N 1 1
18 32115 1 1 32 VAL O O -5.801 6.674 7.617 1.00 . A A . 32 VAL O 1 1
18 32116 1 1 33 VAL C C -2.449 4.941 7.343 1.00 . A A . 33 VAL C 1 1
18 32117 1 1 33 VAL CA C -3.832 4.722 7.932 1.00 . A A . 33 VAL CA 1 1
18 32118 1 1 33 VAL CB C -3.840 3.365 8.654 1.00 . A A . 33 VAL CB 1 1
18 32119 1 1 33 VAL CG1 C -2.907 3.407 9.856 1.00 . A A . 33 VAL CG1 1 1
18 32120 1 1 33 VAL CG2 C -5.244 2.967 9.071 1.00 . A A . 33 VAL CG2 1 1
18 32121 1 1 33 VAL H H -4.859 4.065 6.210 1.00 . A A . 33 VAL H 1 1
18 32122 1 1 33 VAL HA H -4.044 5.495 8.649 1.00 . A A . 33 VAL HA 1 1
18 32123 1 1 33 VAL HB H -3.469 2.622 7.967 1.00 . A A . 33 VAL HB 1 1
18 32124 1 1 33 VAL HG11 H -3.257 4.151 10.556 1.00 . A A . 33 VAL HG11 1 1
18 32125 1 1 33 VAL HG12 H -1.910 3.663 9.528 1.00 . A A . 33 VAL HG12 1 1
18 32126 1 1 33 VAL HG13 H -2.893 2.439 10.334 1.00 . A A . 33 VAL HG13 1 1
18 32127 1 1 33 VAL HG21 H -5.215 1.988 9.533 1.00 . A A . 33 VAL HG21 1 1
18 32128 1 1 33 VAL HG22 H -5.883 2.935 8.202 1.00 . A A . 33 VAL HG22 1 1
18 32129 1 1 33 VAL HG23 H -5.628 3.686 9.778 1.00 . A A . 33 VAL HG23 1 1
18 32130 1 1 33 VAL N N -4.814 4.797 6.867 1.00 . A A . 33 VAL N 1 1
18 32131 1 1 33 VAL O O -2.111 4.346 6.322 1.00 . A A . 33 VAL O 1 1
18 32132 1 1 34 VAL C C 0.727 5.352 8.324 1.00 . A A . 34 VAL C 1 1
18 32133 1 1 34 VAL CA C -0.318 6.066 7.474 1.00 . A A . 34 VAL CA 1 1
18 32134 1 1 34 VAL CB C -0.027 7.580 7.443 1.00 . A A . 34 VAL CB 1 1
18 32135 1 1 34 VAL CG1 C 1.410 7.849 7.027 1.00 . A A . 34 VAL CG1 1 1
18 32136 1 1 34 VAL CG2 C -0.990 8.281 6.499 1.00 . A A . 34 VAL CG2 1 1
18 32137 1 1 34 VAL H H -1.985 6.262 8.764 1.00 . A A . 34 VAL H 1 1
18 32138 1 1 34 VAL HA H -0.257 5.691 6.461 1.00 . A A . 34 VAL HA 1 1
18 32139 1 1 34 VAL HB H -0.175 7.978 8.436 1.00 . A A . 34 VAL HB 1 1
18 32140 1 1 34 VAL HG11 H 1.564 8.914 6.936 1.00 . A A . 34 VAL HG11 1 1
18 32141 1 1 34 VAL HG12 H 1.604 7.373 6.078 1.00 . A A . 34 VAL HG12 1 1
18 32142 1 1 34 VAL HG13 H 2.080 7.451 7.774 1.00 . A A . 34 VAL HG13 1 1
18 32143 1 1 34 VAL HG21 H -0.870 7.883 5.501 1.00 . A A . 34 VAL HG21 1 1
18 32144 1 1 34 VAL HG22 H -0.781 9.341 6.489 1.00 . A A . 34 VAL HG22 1 1
18 32145 1 1 34 VAL HG23 H -2.005 8.118 6.831 1.00 . A A . 34 VAL HG23 1 1
18 32146 1 1 34 VAL N N -1.661 5.797 7.961 1.00 . A A . 34 VAL N 1 1
18 32147 1 1 34 VAL O O 0.776 5.522 9.546 1.00 . A A . 34 VAL O 1 1
18 32148 1 1 35 ALA C C 3.902 3.890 7.519 1.00 . A A . 35 ALA C 1 1
18 32149 1 1 35 ALA CA C 2.624 3.830 8.347 1.00 . A A . 35 ALA CA 1 1
18 32150 1 1 35 ALA CB C 2.230 2.384 8.607 1.00 . A A . 35 ALA CB 1 1
18 32151 1 1 35 ALA H H 1.437 4.422 6.702 1.00 . A A . 35 ALA H 1 1
18 32152 1 1 35 ALA HA H 2.800 4.311 9.299 1.00 . A A . 35 ALA HA 1 1
18 32153 1 1 35 ALA HB1 H 1.252 2.352 9.065 1.00 . A A . 35 ALA HB1 1 1
18 32154 1 1 35 ALA HB2 H 2.952 1.933 9.277 1.00 . A A . 35 ALA HB2 1 1
18 32155 1 1 35 ALA HB3 H 2.212 1.837 7.675 1.00 . A A . 35 ALA HB3 1 1
18 32156 1 1 35 ALA N N 1.552 4.544 7.674 1.00 . A A . 35 ALA N 1 1
18 32157 1 1 35 ALA O O 3.857 3.860 6.291 1.00 . A A . 35 ALA O 1 1
18 32158 1 1 36 ALA C C 7.147 2.808 7.766 1.00 . A A . 36 ALA C 1 1
18 32159 1 1 36 ALA CA C 6.321 4.058 7.511 1.00 . A A . 36 ALA CA 1 1
18 32160 1 1 36 ALA CB C 7.092 5.284 7.964 1.00 . A A . 36 ALA CB 1 1
18 32161 1 1 36 ALA H H 5.008 4.037 9.171 1.00 . A A . 36 ALA H 1 1
18 32162 1 1 36 ALA HA H 6.135 4.149 6.450 1.00 . A A . 36 ALA HA 1 1
18 32163 1 1 36 ALA HB1 H 7.291 5.207 9.024 1.00 . A A . 36 ALA HB1 1 1
18 32164 1 1 36 ALA HB2 H 6.507 6.170 7.769 1.00 . A A . 36 ALA HB2 1 1
18 32165 1 1 36 ALA HB3 H 8.028 5.342 7.424 1.00 . A A . 36 ALA HB3 1 1
18 32166 1 1 36 ALA N N 5.036 3.991 8.192 1.00 . A A . 36 ALA N 1 1
18 32167 1 1 36 ALA O O 8.199 2.615 7.158 1.00 . A A . 36 ALA O 1 1
18 32168 1 1 37 THR C C 6.566 -0.454 9.037 1.00 . A A . 37 THR C 1 1
18 32169 1 1 37 THR CA C 7.432 0.788 9.063 1.00 . A A . 37 THR CA 1 1
18 32170 1 1 37 THR CB C 8.018 0.934 10.480 1.00 . A A . 37 THR CB 1 1
18 32171 1 1 37 THR CG2 C 9.030 2.056 10.546 1.00 . A A . 37 THR CG2 1 1
18 32172 1 1 37 THR H H 5.801 2.125 9.071 1.00 . A A . 37 THR H 1 1
18 32173 1 1 37 THR HA H 8.249 0.665 8.367 1.00 . A A . 37 THR HA 1 1
18 32174 1 1 37 THR HB H 8.512 0.010 10.745 1.00 . A A . 37 THR HB 1 1
18 32175 1 1 37 THR HG1 H 7.359 1.499 12.256 1.00 . A A . 37 THR HG1 1 1
18 32176 1 1 37 THR HG21 H 9.418 2.126 11.549 1.00 . A A . 37 THR HG21 1 1
18 32177 1 1 37 THR HG22 H 8.549 2.985 10.279 1.00 . A A . 37 THR HG22 1 1
18 32178 1 1 37 THR HG23 H 9.838 1.856 9.859 1.00 . A A . 37 THR HG23 1 1
18 32179 1 1 37 THR N N 6.678 1.966 8.672 1.00 . A A . 37 THR N 1 1
18 32180 1 1 37 THR O O 5.339 -0.362 8.936 1.00 . A A . 37 THR O 1 1
18 32181 1 1 37 THR OG1 O 6.970 1.189 11.425 1.00 . A A . 37 THR OG1 1 1
18 32182 1 1 38 CYS C C 5.635 -2.808 10.541 1.00 . A A . 38 CYS C 1 1
18 32183 1 1 38 CYS CA C 6.487 -2.859 9.285 1.00 . A A . 38 CYS CA 1 1
18 32184 1 1 38 CYS CB C 7.478 -4.018 9.374 1.00 . A A . 38 CYS CB 1 1
18 32185 1 1 38 CYS H H 8.186 -1.619 9.107 1.00 . A A . 38 CYS H 1 1
18 32186 1 1 38 CYS HA H 5.850 -2.989 8.423 1.00 . A A . 38 CYS HA 1 1
18 32187 1 1 38 CYS HB2 H 6.938 -4.935 9.547 1.00 . A A . 38 CYS HB2 1 1
18 32188 1 1 38 CYS HB3 H 8.004 -4.088 8.445 1.00 . A A . 38 CYS HB3 1 1
18 32189 1 1 38 CYS HG H 9.818 -4.476 10.286 1.00 . A A . 38 CYS HG 1 1
18 32190 1 1 38 CYS N N 7.203 -1.608 9.137 1.00 . A A . 38 CYS N 1 1
18 32191 1 1 38 CYS O O 4.439 -3.085 10.514 1.00 . A A . 38 CYS O 1 1
18 32192 1 1 38 CYS SG S 8.716 -3.850 10.686 1.00 . A A . 38 CYS SG 1 1
18 32193 1 1 39 GLU C C 4.361 -1.510 12.901 1.00 . A A . 39 GLU C 1 1
18 32194 1 1 39 GLU CA C 5.653 -2.317 12.941 1.00 . A A . 39 GLU CA 1 1
18 32195 1 1 39 GLU CB C 6.617 -1.687 13.935 1.00 . A A . 39 GLU CB 1 1
18 32196 1 1 39 GLU CD C 8.820 -1.833 15.134 1.00 . A A . 39 GLU CD 1 1
18 32197 1 1 39 GLU CG C 7.857 -2.520 14.195 1.00 . A A . 39 GLU CG 1 1
18 32198 1 1 39 GLU H H 7.240 -2.208 11.537 1.00 . A A . 39 GLU H 1 1
18 32199 1 1 39 GLU HA H 5.423 -3.316 13.269 1.00 . A A . 39 GLU HA 1 1
18 32200 1 1 39 GLU HB2 H 6.926 -0.731 13.552 1.00 . A A . 39 GLU HB2 1 1
18 32201 1 1 39 GLU HB3 H 6.104 -1.540 14.874 1.00 . A A . 39 GLU HB3 1 1
18 32202 1 1 39 GLU HG2 H 7.559 -3.462 14.632 1.00 . A A . 39 GLU HG2 1 1
18 32203 1 1 39 GLU HG3 H 8.357 -2.700 13.255 1.00 . A A . 39 GLU HG3 1 1
18 32204 1 1 39 GLU N N 6.283 -2.417 11.626 1.00 . A A . 39 GLU N 1 1
18 32205 1 1 39 GLU O O 3.313 -1.989 13.337 1.00 . A A . 39 GLU O 1 1
18 32206 1 1 39 GLU OE1 O 8.563 -1.831 16.357 1.00 . A A . 39 GLU OE1 1 1
18 32207 1 1 39 GLU OE2 O 9.833 -1.286 14.653 1.00 . A A . 39 GLU OE2 1 1
18 32208 1 1 40 GLN C C 2.147 -0.121 11.495 1.00 . A A . 40 GLN C 1 1
18 32209 1 1 40 GLN CA C 3.254 0.562 12.282 1.00 . A A . 40 GLN CA 1 1
18 32210 1 1 40 GLN CB C 3.618 1.878 11.610 1.00 . A A . 40 GLN CB 1 1
18 32211 1 1 40 GLN CD C 4.595 4.181 11.855 1.00 . A A . 40 GLN CD 1 1
18 32212 1 1 40 GLN CG C 4.432 2.811 12.474 1.00 . A A . 40 GLN CG 1 1
18 32213 1 1 40 GLN H H 5.296 0.055 12.048 1.00 . A A . 40 GLN H 1 1
18 32214 1 1 40 GLN HA H 2.902 0.757 13.278 1.00 . A A . 40 GLN HA 1 1
18 32215 1 1 40 GLN HB2 H 4.191 1.662 10.725 1.00 . A A . 40 GLN HB2 1 1
18 32216 1 1 40 GLN HB3 H 2.716 2.381 11.325 1.00 . A A . 40 GLN HB3 1 1
18 32217 1 1 40 GLN HE21 H 6.315 3.633 11.033 1.00 . A A . 40 GLN HE21 1 1
18 32218 1 1 40 GLN HE22 H 5.818 5.264 10.731 1.00 . A A . 40 GLN HE22 1 1
18 32219 1 1 40 GLN HG2 H 3.944 2.917 13.426 1.00 . A A . 40 GLN HG2 1 1
18 32220 1 1 40 GLN HG3 H 5.411 2.381 12.612 1.00 . A A . 40 GLN HG3 1 1
18 32221 1 1 40 GLN N N 4.431 -0.287 12.378 1.00 . A A . 40 GLN N 1 1
18 32222 1 1 40 GLN NE2 N 5.681 4.377 11.127 1.00 . A A . 40 GLN NE2 1 1
18 32223 1 1 40 GLN O O 0.973 -0.063 11.862 1.00 . A A . 40 GLN O 1 1
18 32224 1 1 40 GLN OE1 O 3.757 5.059 12.045 1.00 . A A . 40 GLN OE1 1 1
18 32225 1 1 41 ALA C C 0.959 -2.643 10.227 1.00 . A A . 41 ALA C 1 1
18 32226 1 1 41 ALA CA C 1.602 -1.450 9.546 1.00 . A A . 41 ALA CA 1 1
18 32227 1 1 41 ALA CB C 2.314 -1.895 8.295 1.00 . A A . 41 ALA CB 1 1
18 32228 1 1 41 ALA H H 3.497 -0.821 10.214 1.00 . A A . 41 ALA H 1 1
18 32229 1 1 41 ALA HA H 0.837 -0.742 9.266 1.00 . A A . 41 ALA HA 1 1
18 32230 1 1 41 ALA HB1 H 2.897 -1.073 7.907 1.00 . A A . 41 ALA HB1 1 1
18 32231 1 1 41 ALA HB2 H 1.589 -2.206 7.560 1.00 . A A . 41 ALA HB2 1 1
18 32232 1 1 41 ALA HB3 H 2.968 -2.723 8.529 1.00 . A A . 41 ALA HB3 1 1
18 32233 1 1 41 ALA N N 2.539 -0.781 10.422 1.00 . A A . 41 ALA N 1 1
18 32234 1 1 41 ALA O O -0.252 -2.826 10.158 1.00 . A A . 41 ALA O 1 1
18 32235 1 1 42 LEU C C 0.406 -4.264 12.738 1.00 . A A . 42 LEU C 1 1
18 32236 1 1 42 LEU CA C 1.301 -4.641 11.566 1.00 . A A . 42 LEU CA 1 1
18 32237 1 1 42 LEU CB C 2.490 -5.473 12.034 1.00 . A A . 42 LEU CB 1 1
18 32238 1 1 42 LEU CD1 C 4.644 -6.642 11.500 1.00 . A A . 42 LEU CD1 1 1
18 32239 1 1 42 LEU CD2 C 2.736 -6.752 9.881 1.00 . A A . 42 LEU CD2 1 1
18 32240 1 1 42 LEU CG C 3.453 -5.900 10.922 1.00 . A A . 42 LEU CG 1 1
18 32241 1 1 42 LEU H H 2.737 -3.244 10.917 1.00 . A A . 42 LEU H 1 1
18 32242 1 1 42 LEU HA H 0.723 -5.218 10.859 1.00 . A A . 42 LEU HA 1 1
18 32243 1 1 42 LEU HB2 H 3.043 -4.894 12.762 1.00 . A A . 42 LEU HB2 1 1
18 32244 1 1 42 LEU HB3 H 2.116 -6.357 12.515 1.00 . A A . 42 LEU HB3 1 1
18 32245 1 1 42 LEU HD11 H 4.303 -7.536 11.998 1.00 . A A . 42 LEU HD11 1 1
18 32246 1 1 42 LEU HD12 H 5.152 -6.004 12.211 1.00 . A A . 42 LEU HD12 1 1
18 32247 1 1 42 LEU HD13 H 5.324 -6.908 10.704 1.00 . A A . 42 LEU HD13 1 1
18 32248 1 1 42 LEU HD21 H 3.442 -7.076 9.132 1.00 . A A . 42 LEU HD21 1 1
18 32249 1 1 42 LEU HD22 H 1.960 -6.164 9.411 1.00 . A A . 42 LEU HD22 1 1
18 32250 1 1 42 LEU HD23 H 2.293 -7.615 10.358 1.00 . A A . 42 LEU HD23 1 1
18 32251 1 1 42 LEU HG H 3.826 -5.015 10.426 1.00 . A A . 42 LEU HG 1 1
18 32252 1 1 42 LEU N N 1.776 -3.451 10.887 1.00 . A A . 42 LEU N 1 1
18 32253 1 1 42 LEU O O -0.491 -5.018 13.122 1.00 . A A . 42 LEU O 1 1
18 32254 1 1 43 LYS C C -1.574 -2.212 13.743 1.00 . A A . 43 LYS C 1 1
18 32255 1 1 43 LYS CA C -0.211 -2.540 14.331 1.00 . A A . 43 LYS CA 1 1
18 32256 1 1 43 LYS CB C 0.416 -1.281 14.932 1.00 . A A . 43 LYS CB 1 1
18 32257 1 1 43 LYS CD C 0.336 0.499 16.713 1.00 . A A . 43 LYS CD 1 1
18 32258 1 1 43 LYS CE C 0.587 1.626 15.719 1.00 . A A . 43 LYS CE 1 1
18 32259 1 1 43 LYS CG C -0.391 -0.673 16.071 1.00 . A A . 43 LYS CG 1 1
18 32260 1 1 43 LYS H H 1.451 -2.577 13.015 1.00 . A A . 43 LYS H 1 1
18 32261 1 1 43 LYS HA H -0.330 -3.286 15.099 1.00 . A A . 43 LYS HA 1 1
18 32262 1 1 43 LYS HB2 H 1.397 -1.525 15.301 1.00 . A A . 43 LYS HB2 1 1
18 32263 1 1 43 LYS HB3 H 0.511 -0.538 14.154 1.00 . A A . 43 LYS HB3 1 1
18 32264 1 1 43 LYS HD2 H -0.264 0.879 17.525 1.00 . A A . 43 LYS HD2 1 1
18 32265 1 1 43 LYS HD3 H 1.284 0.153 17.097 1.00 . A A . 43 LYS HD3 1 1
18 32266 1 1 43 LYS HE2 H 1.191 1.246 14.909 1.00 . A A . 43 LYS HE2 1 1
18 32267 1 1 43 LYS HE3 H -0.363 1.963 15.332 1.00 . A A . 43 LYS HE3 1 1
18 32268 1 1 43 LYS HG2 H -1.337 -0.329 15.684 1.00 . A A . 43 LYS HG2 1 1
18 32269 1 1 43 LYS HG3 H -0.562 -1.432 16.821 1.00 . A A . 43 LYS HG3 1 1
18 32270 1 1 43 LYS HZ1 H 1.497 3.503 15.631 1.00 . A A . 43 LYS HZ1 1 1
18 32271 1 1 43 LYS HZ2 H 2.185 2.464 16.773 1.00 . A A . 43 LYS HZ2 1 1
18 32272 1 1 43 LYS HZ3 H 0.696 3.199 17.087 1.00 . A A . 43 LYS HZ3 1 1
18 32273 1 1 43 LYS N N 0.653 -3.087 13.298 1.00 . A A . 43 LYS N 1 1
18 32274 1 1 43 LYS NZ N 1.291 2.776 16.346 1.00 . A A . 43 LYS NZ 1 1
18 32275 1 1 43 LYS O O -2.605 -2.643 14.256 1.00 . A A . 43 LYS O 1 1
18 32276 1 1 44 SER C C -3.520 -2.314 11.438 1.00 . A A . 44 SER C 1 1
18 32277 1 1 44 SER CA C -2.795 -1.084 11.975 1.00 . A A . 44 SER CA 1 1
18 32278 1 1 44 SER CB C -2.499 -0.115 10.832 1.00 . A A . 44 SER CB 1 1
18 32279 1 1 44 SER H H -0.702 -1.150 12.295 1.00 . A A . 44 SER H 1 1
18 32280 1 1 44 SER HA H -3.431 -0.593 12.696 1.00 . A A . 44 SER HA 1 1
18 32281 1 1 44 SER HB2 H -1.883 0.693 11.197 1.00 . A A . 44 SER HB2 1 1
18 32282 1 1 44 SER HB3 H -1.982 -0.636 10.043 1.00 . A A . 44 SER HB3 1 1
18 32283 1 1 44 SER HG H -4.005 1.130 10.890 1.00 . A A . 44 SER HG 1 1
18 32284 1 1 44 SER N N -1.564 -1.464 12.650 1.00 . A A . 44 SER N 1 1
18 32285 1 1 44 SER O O -4.747 -2.385 11.479 1.00 . A A . 44 SER O 1 1
18 32286 1 1 44 SER OG O -3.697 0.423 10.311 1.00 . A A . 44 SER OG 1 1
18 32287 1 1 45 LEU C C -4.103 -5.237 11.511 1.00 . A A . 45 LEU C 1 1
18 32288 1 1 45 LEU CA C -3.290 -4.528 10.430 1.00 . A A . 45 LEU CA 1 1
18 32289 1 1 45 LEU CB C -2.142 -5.444 9.983 1.00 . A A . 45 LEU CB 1 1
18 32290 1 1 45 LEU CD1 C -3.560 -6.828 8.433 1.00 . A A . 45 LEU CD1 1 1
18 32291 1 1 45 LEU CD2 C -2.171 -4.960 7.529 1.00 . A A . 45 LEU CD2 1 1
18 32292 1 1 45 LEU CG C -2.266 -6.047 8.582 1.00 . A A . 45 LEU CG 1 1
18 32293 1 1 45 LEU H H -1.777 -3.128 10.904 1.00 . A A . 45 LEU H 1 1
18 32294 1 1 45 LEU HA H -3.926 -4.305 9.581 1.00 . A A . 45 LEU HA 1 1
18 32295 1 1 45 LEU HB2 H -1.226 -4.874 10.021 1.00 . A A . 45 LEU HB2 1 1
18 32296 1 1 45 LEU HB3 H -2.067 -6.255 10.692 1.00 . A A . 45 LEU HB3 1 1
18 32297 1 1 45 LEU HD11 H -4.400 -6.167 8.585 1.00 . A A . 45 LEU HD11 1 1
18 32298 1 1 45 LEU HD12 H -3.589 -7.621 9.166 1.00 . A A . 45 LEU HD12 1 1
18 32299 1 1 45 LEU HD13 H -3.612 -7.254 7.441 1.00 . A A . 45 LEU HD13 1 1
18 32300 1 1 45 LEU HD21 H -2.236 -5.404 6.548 1.00 . A A . 45 LEU HD21 1 1
18 32301 1 1 45 LEU HD22 H -1.227 -4.444 7.629 1.00 . A A . 45 LEU HD22 1 1
18 32302 1 1 45 LEU HD23 H -2.980 -4.259 7.662 1.00 . A A . 45 LEU HD23 1 1
18 32303 1 1 45 LEU HG H -1.447 -6.733 8.425 1.00 . A A . 45 LEU HG 1 1
18 32304 1 1 45 LEU N N -2.749 -3.275 10.942 1.00 . A A . 45 LEU N 1 1
18 32305 1 1 45 LEU O O -5.156 -5.809 11.242 1.00 . A A . 45 LEU O 1 1
18 32306 1 1 46 ALA C C -5.384 -5.029 14.422 1.00 . A A . 46 ALA C 1 1
18 32307 1 1 46 ALA CA C -4.243 -5.863 13.855 1.00 . A A . 46 ALA CA 1 1
18 32308 1 1 46 ALA CB C -3.220 -6.166 14.940 1.00 . A A . 46 ALA CB 1 1
18 32309 1 1 46 ALA H H -2.766 -4.689 12.898 1.00 . A A . 46 ALA H 1 1
18 32310 1 1 46 ALA HA H -4.639 -6.800 13.495 1.00 . A A . 46 ALA HA 1 1
18 32311 1 1 46 ALA HB1 H -2.825 -5.241 15.330 1.00 . A A . 46 ALA HB1 1 1
18 32312 1 1 46 ALA HB2 H -2.416 -6.754 14.523 1.00 . A A . 46 ALA HB2 1 1
18 32313 1 1 46 ALA HB3 H -3.694 -6.719 15.736 1.00 . A A . 46 ALA HB3 1 1
18 32314 1 1 46 ALA N N -3.598 -5.190 12.738 1.00 . A A . 46 ALA N 1 1
18 32315 1 1 46 ALA O O -6.400 -5.568 14.859 1.00 . A A . 46 ALA O 1 1
18 32316 1 1 47 ASP C C -7.385 -2.586 14.087 1.00 . A A . 47 ASP C 1 1
18 32317 1 1 47 ASP CA C -6.200 -2.816 15.011 1.00 . A A . 47 ASP CA 1 1
18 32318 1 1 47 ASP CB C -5.555 -1.468 15.333 1.00 . A A . 47 ASP CB 1 1
18 32319 1 1 47 ASP CG C -6.466 -0.564 16.140 1.00 . A A . 47 ASP CG 1 1
18 32320 1 1 47 ASP H H -4.409 -3.338 14.001 1.00 . A A . 47 ASP H 1 1
18 32321 1 1 47 ASP HA H -6.551 -3.266 15.927 1.00 . A A . 47 ASP HA 1 1
18 32322 1 1 47 ASP HB2 H -4.652 -1.636 15.897 1.00 . A A . 47 ASP HB2 1 1
18 32323 1 1 47 ASP HB3 H -5.309 -0.967 14.409 1.00 . A A . 47 ASP HB3 1 1
18 32324 1 1 47 ASP N N -5.218 -3.715 14.411 1.00 . A A . 47 ASP N 1 1
18 32325 1 1 47 ASP O O -8.531 -2.521 14.534 1.00 . A A . 47 ASP O 1 1
18 32326 1 1 47 ASP OD1 O -7.257 0.195 15.541 1.00 . A A . 47 ASP OD1 1 1
18 32327 1 1 47 ASP OD2 O -6.390 -0.605 17.385 1.00 . A A . 47 ASP OD2 1 1
18 32328 1 1 48 ASN C C -8.373 -3.239 10.844 1.00 . A A . 48 ASN C 1 1
18 32329 1 1 48 ASN CA C -8.126 -2.105 11.828 1.00 . A A . 48 ASN CA 1 1
18 32330 1 1 48 ASN CB C -7.700 -0.859 11.044 1.00 . A A . 48 ASN CB 1 1
18 32331 1 1 48 ASN CG C -7.256 0.293 11.921 1.00 . A A . 48 ASN CG 1 1
18 32332 1 1 48 ASN H H -6.194 -2.667 12.486 1.00 . A A . 48 ASN H 1 1
18 32333 1 1 48 ASN HA H -9.037 -1.893 12.364 1.00 . A A . 48 ASN HA 1 1
18 32334 1 1 48 ASN HB2 H -6.888 -1.121 10.392 1.00 . A A . 48 ASN HB2 1 1
18 32335 1 1 48 ASN HB3 H -8.529 -0.526 10.446 1.00 . A A . 48 ASN HB3 1 1
18 32336 1 1 48 ASN HD21 H -5.389 -0.338 11.803 1.00 . A A . 48 ASN HD21 1 1
18 32337 1 1 48 ASN HD22 H -5.638 1.086 12.755 1.00 . A A . 48 ASN HD22 1 1
18 32338 1 1 48 ASN N N -7.108 -2.479 12.798 1.00 . A A . 48 ASN N 1 1
18 32339 1 1 48 ASN ND2 N -5.967 0.355 12.186 1.00 . A A . 48 ASN ND2 1 1
18 32340 1 1 48 ASN O O -7.544 -4.136 10.695 1.00 . A A . 48 ASN O 1 1
18 32341 1 1 48 ASN OD1 O -8.060 1.131 12.331 1.00 . A A . 48 ASN OD1 1 1
18 32342 1 1 49 PRO C C -9.447 -3.647 7.747 1.00 . A A . 49 PRO C 1 1
18 32343 1 1 49 PRO CA C -9.855 -4.164 9.118 1.00 . A A . 49 PRO CA 1 1
18 32344 1 1 49 PRO CB C -11.374 -4.259 9.225 1.00 . A A . 49 PRO CB 1 1
18 32345 1 1 49 PRO CD C -10.588 -2.228 10.312 1.00 . A A . 49 PRO CD 1 1
18 32346 1 1 49 PRO CG C -11.823 -2.998 9.913 1.00 . A A . 49 PRO CG 1 1
18 32347 1 1 49 PRO HA H -9.407 -5.130 9.298 1.00 . A A . 49 PRO HA 1 1
18 32348 1 1 49 PRO HB2 H -11.791 -4.336 8.232 1.00 . A A . 49 PRO HB2 1 1
18 32349 1 1 49 PRO HB3 H -11.636 -5.134 9.797 1.00 . A A . 49 PRO HB3 1 1
18 32350 1 1 49 PRO HD2 H -10.436 -1.385 9.652 1.00 . A A . 49 PRO HD2 1 1
18 32351 1 1 49 PRO HD3 H -10.655 -1.896 11.334 1.00 . A A . 49 PRO HD3 1 1
18 32352 1 1 49 PRO HG2 H -12.419 -2.408 9.234 1.00 . A A . 49 PRO HG2 1 1
18 32353 1 1 49 PRO HG3 H -12.402 -3.250 10.789 1.00 . A A . 49 PRO HG3 1 1
18 32354 1 1 49 PRO N N -9.517 -3.207 10.151 1.00 . A A . 49 PRO N 1 1
18 32355 1 1 49 PRO O O -10.257 -3.082 7.012 1.00 . A A . 49 PRO O 1 1
18 32356 1 1 50 ILE C C -8.219 -3.929 4.969 1.00 . A A . 50 ILE C 1 1
18 32357 1 1 50 ILE CA C -7.599 -3.295 6.211 1.00 . A A . 50 ILE CA 1 1
18 32358 1 1 50 ILE CB C -6.071 -3.509 6.207 1.00 . A A . 50 ILE CB 1 1
18 32359 1 1 50 ILE CD1 C -5.725 -1.275 7.386 1.00 . A A . 50 ILE CD1 1 1
18 32360 1 1 50 ILE CG1 C -5.428 -2.761 7.374 1.00 . A A . 50 ILE CG1 1 1
18 32361 1 1 50 ILE CG2 C -5.457 -3.055 4.902 1.00 . A A . 50 ILE CG2 1 1
18 32362 1 1 50 ILE H H -7.615 -4.347 8.033 1.00 . A A . 50 ILE H 1 1
18 32363 1 1 50 ILE HA H -7.789 -2.232 6.190 1.00 . A A . 50 ILE HA 1 1
18 32364 1 1 50 ILE HB H -5.879 -4.565 6.319 1.00 . A A . 50 ILE HB 1 1
18 32365 1 1 50 ILE HD11 H -5.091 -0.786 8.112 1.00 . A A . 50 ILE HD11 1 1
18 32366 1 1 50 ILE HD12 H -6.762 -1.117 7.649 1.00 . A A . 50 ILE HD12 1 1
18 32367 1 1 50 ILE HD13 H -5.539 -0.863 6.403 1.00 . A A . 50 ILE HD13 1 1
18 32368 1 1 50 ILE HG12 H -5.788 -3.178 8.296 1.00 . A A . 50 ILE HG12 1 1
18 32369 1 1 50 ILE HG13 H -4.358 -2.885 7.323 1.00 . A A . 50 ILE HG13 1 1
18 32370 1 1 50 ILE HG21 H -5.912 -3.591 4.085 1.00 . A A . 50 ILE HG21 1 1
18 32371 1 1 50 ILE HG22 H -4.397 -3.255 4.924 1.00 . A A . 50 ILE HG22 1 1
18 32372 1 1 50 ILE HG23 H -5.623 -1.996 4.780 1.00 . A A . 50 ILE HG23 1 1
18 32373 1 1 50 ILE N N -8.180 -3.829 7.429 1.00 . A A . 50 ILE N 1 1
18 32374 1 1 50 ILE O O -8.099 -5.133 4.745 1.00 . A A . 50 ILE O 1 1
18 32375 1 1 51 ASP C C -8.510 -3.579 1.812 1.00 . A A . 51 ASP C 1 1
18 32376 1 1 51 ASP CA C -9.520 -3.555 2.942 1.00 . A A . 51 ASP CA 1 1
18 32377 1 1 51 ASP CB C -10.678 -2.637 2.543 1.00 . A A . 51 ASP CB 1 1
18 32378 1 1 51 ASP CG C -11.884 -2.762 3.446 1.00 . A A . 51 ASP CG 1 1
18 32379 1 1 51 ASP H H -8.959 -2.158 4.426 1.00 . A A . 51 ASP H 1 1
18 32380 1 1 51 ASP HA H -9.895 -4.555 3.101 1.00 . A A . 51 ASP HA 1 1
18 32381 1 1 51 ASP HB2 H -10.340 -1.613 2.576 1.00 . A A . 51 ASP HB2 1 1
18 32382 1 1 51 ASP HB3 H -10.982 -2.876 1.536 1.00 . A A . 51 ASP HB3 1 1
18 32383 1 1 51 ASP N N -8.890 -3.104 4.176 1.00 . A A . 51 ASP N 1 1
18 32384 1 1 51 ASP O O -8.591 -4.409 0.910 1.00 . A A . 51 ASP O 1 1
18 32385 1 1 51 ASP OD1 O -12.599 -3.780 3.354 1.00 . A A . 51 ASP OD1 1 1
18 32386 1 1 51 ASP OD2 O -12.141 -1.827 4.232 1.00 . A A . 51 ASP OD2 1 1
18 32387 1 1 52 VAL C C -5.369 -1.742 1.352 1.00 . A A . 52 VAL C 1 1
18 32388 1 1 52 VAL CA C -6.569 -2.515 0.822 1.00 . A A . 52 VAL CA 1 1
18 32389 1 1 52 VAL CB C -7.155 -1.795 -0.416 1.00 . A A . 52 VAL CB 1 1
18 32390 1 1 52 VAL CG1 C -7.566 -0.377 -0.073 1.00 . A A . 52 VAL CG1 1 1
18 32391 1 1 52 VAL CG2 C -6.173 -1.795 -1.571 1.00 . A A . 52 VAL CG2 1 1
18 32392 1 1 52 VAL H H -7.525 -2.049 2.646 1.00 . A A . 52 VAL H 1 1
18 32393 1 1 52 VAL HA H -6.251 -3.504 0.526 1.00 . A A . 52 VAL HA 1 1
18 32394 1 1 52 VAL HB H -8.039 -2.331 -0.729 1.00 . A A . 52 VAL HB 1 1
18 32395 1 1 52 VAL HG11 H -6.752 0.118 0.436 1.00 . A A . 52 VAL HG11 1 1
18 32396 1 1 52 VAL HG12 H -8.436 -0.395 0.567 1.00 . A A . 52 VAL HG12 1 1
18 32397 1 1 52 VAL HG13 H -7.795 0.156 -0.981 1.00 . A A . 52 VAL HG13 1 1
18 32398 1 1 52 VAL HG21 H -5.267 -1.291 -1.268 1.00 . A A . 52 VAL HG21 1 1
18 32399 1 1 52 VAL HG22 H -6.610 -1.277 -2.412 1.00 . A A . 52 VAL HG22 1 1
18 32400 1 1 52 VAL HG23 H -5.945 -2.812 -1.849 1.00 . A A . 52 VAL HG23 1 1
18 32401 1 1 52 VAL N N -7.563 -2.655 1.868 1.00 . A A . 52 VAL N 1 1
18 32402 1 1 52 VAL O O -5.489 -0.978 2.311 1.00 . A A . 52 VAL O 1 1
18 32403 1 1 53 ALA C C -2.156 -0.822 0.010 1.00 . A A . 53 ALA C 1 1
18 32404 1 1 53 ALA CA C -3.010 -1.273 1.185 1.00 . A A . 53 ALA CA 1 1
18 32405 1 1 53 ALA CB C -2.219 -2.186 2.102 1.00 . A A . 53 ALA CB 1 1
18 32406 1 1 53 ALA H H -4.174 -2.561 -0.019 1.00 . A A . 53 ALA H 1 1
18 32407 1 1 53 ALA HA H -3.304 -0.403 1.753 1.00 . A A . 53 ALA HA 1 1
18 32408 1 1 53 ALA HB1 H -2.877 -2.607 2.849 1.00 . A A . 53 ALA HB1 1 1
18 32409 1 1 53 ALA HB2 H -1.438 -1.619 2.587 1.00 . A A . 53 ALA HB2 1 1
18 32410 1 1 53 ALA HB3 H -1.777 -2.984 1.520 1.00 . A A . 53 ALA HB3 1 1
18 32411 1 1 53 ALA N N -4.215 -1.944 0.744 1.00 . A A . 53 ALA N 1 1
18 32412 1 1 53 ALA O O -2.388 -1.209 -1.136 1.00 . A A . 53 ALA O 1 1
18 32413 1 1 54 VAL C C 1.161 0.527 -0.089 1.00 . A A . 54 VAL C 1 1
18 32414 1 1 54 VAL CA C -0.235 0.502 -0.687 1.00 . A A . 54 VAL CA 1 1
18 32415 1 1 54 VAL CB C -0.615 1.918 -1.170 1.00 . A A . 54 VAL CB 1 1
18 32416 1 1 54 VAL CG1 C -0.988 1.884 -2.638 1.00 . A A . 54 VAL CG1 1 1
18 32417 1 1 54 VAL CG2 C -1.759 2.491 -0.346 1.00 . A A . 54 VAL CG2 1 1
18 32418 1 1 54 VAL H H -1.079 0.318 1.239 1.00 . A A . 54 VAL H 1 1
18 32419 1 1 54 VAL HA H -0.250 -0.172 -1.532 1.00 . A A . 54 VAL HA 1 1
18 32420 1 1 54 VAL HB H 0.241 2.567 -1.051 1.00 . A A . 54 VAL HB 1 1
18 32421 1 1 54 VAL HG11 H -1.425 2.831 -2.916 1.00 . A A . 54 VAL HG11 1 1
18 32422 1 1 54 VAL HG12 H -1.704 1.089 -2.810 1.00 . A A . 54 VAL HG12 1 1
18 32423 1 1 54 VAL HG13 H -0.097 1.709 -3.230 1.00 . A A . 54 VAL HG13 1 1
18 32424 1 1 54 VAL HG21 H -2.638 1.878 -0.476 1.00 . A A . 54 VAL HG21 1 1
18 32425 1 1 54 VAL HG22 H -1.970 3.497 -0.673 1.00 . A A . 54 VAL HG22 1 1
18 32426 1 1 54 VAL HG23 H -1.480 2.503 0.696 1.00 . A A . 54 VAL HG23 1 1
18 32427 1 1 54 VAL N N -1.175 0.011 0.308 1.00 . A A . 54 VAL N 1 1
18 32428 1 1 54 VAL O O 1.443 1.333 0.780 1.00 . A A . 54 VAL O 1 1
18 32429 1 1 55 LEU C C 4.493 -0.153 -0.768 1.00 . A A . 55 LEU C 1 1
18 32430 1 1 55 LEU CA C 3.314 -0.582 0.092 1.00 . A A . 55 LEU CA 1 1
18 32431 1 1 55 LEU CB C 3.462 -2.073 0.428 1.00 . A A . 55 LEU CB 1 1
18 32432 1 1 55 LEU CD1 C 1.244 -2.342 1.623 1.00 . A A . 55 LEU CD1 1 1
18 32433 1 1 55 LEU CD2 C 3.016 -4.058 1.881 1.00 . A A . 55 LEU CD2 1 1
18 32434 1 1 55 LEU CG C 2.740 -2.579 1.687 1.00 . A A . 55 LEU CG 1 1
18 32435 1 1 55 LEU H H 1.820 -0.830 -1.396 1.00 . A A . 55 LEU H 1 1
18 32436 1 1 55 LEU HA H 3.327 -0.016 1.006 1.00 . A A . 55 LEU HA 1 1
18 32437 1 1 55 LEU HB2 H 3.095 -2.641 -0.414 1.00 . A A . 55 LEU HB2 1 1
18 32438 1 1 55 LEU HB3 H 4.515 -2.284 0.542 1.00 . A A . 55 LEU HB3 1 1
18 32439 1 1 55 LEU HD11 H 0.836 -2.841 0.756 1.00 . A A . 55 LEU HD11 1 1
18 32440 1 1 55 LEU HD12 H 1.048 -1.281 1.553 1.00 . A A . 55 LEU HD12 1 1
18 32441 1 1 55 LEU HD13 H 0.782 -2.737 2.517 1.00 . A A . 55 LEU HD13 1 1
18 32442 1 1 55 LEU HD21 H 2.355 -4.450 2.644 1.00 . A A . 55 LEU HD21 1 1
18 32443 1 1 55 LEU HD22 H 4.042 -4.191 2.189 1.00 . A A . 55 LEU HD22 1 1
18 32444 1 1 55 LEU HD23 H 2.845 -4.583 0.949 1.00 . A A . 55 LEU HD23 1 1
18 32445 1 1 55 LEU HG H 3.123 -2.055 2.549 1.00 . A A . 55 LEU HG 1 1
18 32446 1 1 55 LEU N N 2.033 -0.342 -0.570 1.00 . A A . 55 LEU N 1 1
18 32447 1 1 55 LEU O O 4.644 -0.621 -1.894 1.00 . A A . 55 LEU O 1 1
18 32448 1 1 56 ASP C C 7.634 0.008 -0.595 1.00 . A A . 56 ASP C 1 1
18 32449 1 1 56 ASP CA C 6.585 1.060 -0.913 1.00 . A A . 56 ASP CA 1 1
18 32450 1 1 56 ASP CB C 7.106 2.448 -0.527 1.00 . A A . 56 ASP CB 1 1
18 32451 1 1 56 ASP CG C 8.357 2.840 -1.312 1.00 . A A . 56 ASP CG 1 1
18 32452 1 1 56 ASP H H 5.106 1.175 0.607 1.00 . A A . 56 ASP H 1 1
18 32453 1 1 56 ASP HA H 6.395 1.041 -1.976 1.00 . A A . 56 ASP HA 1 1
18 32454 1 1 56 ASP HB2 H 6.338 3.181 -0.721 1.00 . A A . 56 ASP HB2 1 1
18 32455 1 1 56 ASP HB3 H 7.347 2.454 0.526 1.00 . A A . 56 ASP HB3 1 1
18 32456 1 1 56 ASP N N 5.334 0.730 -0.240 1.00 . A A . 56 ASP N 1 1
18 32457 1 1 56 ASP O O 8.142 -0.085 0.525 1.00 . A A . 56 ASP O 1 1
18 32458 1 1 56 ASP OD1 O 8.834 2.043 -2.154 1.00 . A A . 56 ASP OD1 1 1
18 32459 1 1 56 ASP OD2 O 8.872 3.956 -1.095 1.00 . A A . 56 ASP OD2 1 1
18 32460 1 1 57 VAL C C 10.315 -1.288 -1.150 1.00 . A A . 57 VAL C 1 1
18 32461 1 1 57 VAL CA C 8.930 -1.846 -1.502 1.00 . A A . 57 VAL CA 1 1
18 32462 1 1 57 VAL CB C 9.007 -2.603 -2.842 1.00 . A A . 57 VAL CB 1 1
18 32463 1 1 57 VAL CG1 C 9.937 -3.791 -2.757 1.00 . A A . 57 VAL CG1 1 1
18 32464 1 1 57 VAL CG2 C 7.623 -3.045 -3.272 1.00 . A A . 57 VAL CG2 1 1
18 32465 1 1 57 VAL H H 7.437 -0.690 -2.428 1.00 . A A . 57 VAL H 1 1
18 32466 1 1 57 VAL HA H 8.619 -2.541 -0.734 1.00 . A A . 57 VAL HA 1 1
18 32467 1 1 57 VAL HB H 9.391 -1.927 -3.589 1.00 . A A . 57 VAL HB 1 1
18 32468 1 1 57 VAL HG11 H 10.055 -4.224 -3.738 1.00 . A A . 57 VAL HG11 1 1
18 32469 1 1 57 VAL HG12 H 9.516 -4.524 -2.088 1.00 . A A . 57 VAL HG12 1 1
18 32470 1 1 57 VAL HG13 H 10.899 -3.470 -2.384 1.00 . A A . 57 VAL HG13 1 1
18 32471 1 1 57 VAL HG21 H 7.685 -3.545 -4.227 1.00 . A A . 57 VAL HG21 1 1
18 32472 1 1 57 VAL HG22 H 6.985 -2.178 -3.360 1.00 . A A . 57 VAL HG22 1 1
18 32473 1 1 57 VAL HG23 H 7.215 -3.720 -2.536 1.00 . A A . 57 VAL HG23 1 1
18 32474 1 1 57 VAL N N 7.930 -0.795 -1.593 1.00 . A A . 57 VAL N 1 1
18 32475 1 1 57 VAL O O 11.185 -2.017 -0.674 1.00 . A A . 57 VAL O 1 1
18 32476 1 1 58 ASN C C 11.690 1.757 -0.114 1.00 . A A . 58 ASN C 1 1
18 32477 1 1 58 ASN CA C 11.816 0.616 -1.119 1.00 . A A . 58 ASN CA 1 1
18 32478 1 1 58 ASN CB C 12.432 1.112 -2.435 1.00 . A A . 58 ASN CB 1 1
18 32479 1 1 58 ASN CG C 13.889 1.524 -2.294 1.00 . A A . 58 ASN CG 1 1
18 32480 1 1 58 ASN H H 9.768 0.565 -1.689 1.00 . A A . 58 ASN H 1 1
18 32481 1 1 58 ASN HA H 12.459 -0.143 -0.698 1.00 . A A . 58 ASN HA 1 1
18 32482 1 1 58 ASN HB2 H 12.374 0.324 -3.169 1.00 . A A . 58 ASN HB2 1 1
18 32483 1 1 58 ASN HB3 H 11.870 1.964 -2.787 1.00 . A A . 58 ASN HB3 1 1
18 32484 1 1 58 ASN HD21 H 13.379 3.436 -2.160 1.00 . A A . 58 ASN HD21 1 1
18 32485 1 1 58 ASN HD22 H 15.072 3.100 -2.081 1.00 . A A . 58 ASN HD22 1 1
18 32486 1 1 58 ASN N N 10.517 0.003 -1.369 1.00 . A A . 58 ASN N 1 1
18 32487 1 1 58 ASN ND2 N 14.138 2.815 -2.163 1.00 . A A . 58 ASN ND2 1 1
18 32488 1 1 58 ASN O O 11.838 2.929 -0.458 1.00 . A A . 58 ASN O 1 1
18 32489 1 1 58 ASN OD1 O 14.787 0.683 -2.333 1.00 . A A . 58 ASN OD1 1 1
18 32490 1 1 59 LEU C C 12.653 3.038 2.481 1.00 . A A . 59 LEU C 1 1
18 32491 1 1 59 LEU CA C 11.301 2.392 2.207 1.00 . A A . 59 LEU CA 1 1
18 32492 1 1 59 LEU CB C 10.772 1.745 3.492 1.00 . A A . 59 LEU CB 1 1
18 32493 1 1 59 LEU CD1 C 9.026 0.405 4.683 1.00 . A A . 59 LEU CD1 1 1
18 32494 1 1 59 LEU CD2 C 8.340 2.236 3.129 1.00 . A A . 59 LEU CD2 1 1
18 32495 1 1 59 LEU CG C 9.369 1.147 3.401 1.00 . A A . 59 LEU CG 1 1
18 32496 1 1 59 LEU H H 11.297 0.456 1.349 1.00 . A A . 59 LEU H 1 1
18 32497 1 1 59 LEU HA H 10.609 3.153 1.882 1.00 . A A . 59 LEU HA 1 1
18 32498 1 1 59 LEU HB2 H 11.456 0.960 3.778 1.00 . A A . 59 LEU HB2 1 1
18 32499 1 1 59 LEU HB3 H 10.769 2.494 4.269 1.00 . A A . 59 LEU HB3 1 1
18 32500 1 1 59 LEU HD11 H 9.773 -0.351 4.874 1.00 . A A . 59 LEU HD11 1 1
18 32501 1 1 59 LEU HD12 H 8.058 -0.068 4.576 1.00 . A A . 59 LEU HD12 1 1
18 32502 1 1 59 LEU HD13 H 8.998 1.101 5.508 1.00 . A A . 59 LEU HD13 1 1
18 32503 1 1 59 LEU HD21 H 7.357 1.792 3.061 1.00 . A A . 59 LEU HD21 1 1
18 32504 1 1 59 LEU HD22 H 8.577 2.730 2.199 1.00 . A A . 59 LEU HD22 1 1
18 32505 1 1 59 LEU HD23 H 8.356 2.955 3.935 1.00 . A A . 59 LEU HD23 1 1
18 32506 1 1 59 LEU HG H 9.335 0.441 2.585 1.00 . A A . 59 LEU HG 1 1
18 32507 1 1 59 LEU N N 11.419 1.404 1.138 1.00 . A A . 59 LEU N 1 1
18 32508 1 1 59 LEU O O 12.730 4.178 2.936 1.00 . A A . 59 LEU O 1 1
18 32509 1 1 60 GLY C C 16.084 1.893 1.765 1.00 . A A . 60 GLY C 1 1
18 32510 1 1 60 GLY CA C 15.052 2.796 2.401 1.00 . A A . 60 GLY CA 1 1
18 32511 1 1 60 GLY H H 13.582 1.381 1.868 1.00 . A A . 60 GLY H 1 1
18 32512 1 1 60 GLY HA2 H 15.125 3.780 1.961 1.00 . A A . 60 GLY HA2 1 1
18 32513 1 1 60 GLY HA3 H 15.254 2.868 3.459 1.00 . A A . 60 GLY HA3 1 1
18 32514 1 1 60 GLY N N 13.712 2.293 2.209 1.00 . A A . 60 GLY N 1 1
18 32515 1 1 60 GLY O O 15.741 1.083 0.900 1.00 . A A . 60 GLY O 1 1
18 32516 1 1 61 PRO C C 18.143 -0.315 1.745 1.00 . A A . 61 PRO C 1 1
18 32517 1 1 61 PRO CA C 18.444 1.178 1.644 1.00 . A A . 61 PRO CA 1 1
18 32518 1 1 61 PRO CB C 19.637 1.543 2.521 1.00 . A A . 61 PRO CB 1 1
18 32519 1 1 61 PRO CD C 17.834 2.946 3.206 1.00 . A A . 61 PRO CD 1 1
18 32520 1 1 61 PRO CG C 19.326 2.896 3.053 1.00 . A A . 61 PRO CG 1 1
18 32521 1 1 61 PRO HA H 18.659 1.430 0.622 1.00 . A A . 61 PRO HA 1 1
18 32522 1 1 61 PRO HB2 H 19.728 0.820 3.311 1.00 . A A . 61 PRO HB2 1 1
18 32523 1 1 61 PRO HB3 H 20.537 1.550 1.926 1.00 . A A . 61 PRO HB3 1 1
18 32524 1 1 61 PRO HD2 H 17.545 2.625 4.194 1.00 . A A . 61 PRO HD2 1 1
18 32525 1 1 61 PRO HD3 H 17.469 3.942 3.009 1.00 . A A . 61 PRO HD3 1 1
18 32526 1 1 61 PRO HG2 H 19.805 3.034 4.010 1.00 . A A . 61 PRO HG2 1 1
18 32527 1 1 61 PRO HG3 H 19.655 3.651 2.354 1.00 . A A . 61 PRO HG3 1 1
18 32528 1 1 61 PRO N N 17.355 2.001 2.183 1.00 . A A . 61 PRO N 1 1
18 32529 1 1 61 PRO O O 18.329 -1.064 0.785 1.00 . A A . 61 PRO O 1 1
18 32530 1 1 62 LYS C C 15.842 -2.200 3.633 1.00 . A A . 62 LYS C 1 1
18 32531 1 1 62 LYS CA C 17.275 -2.125 3.110 1.00 . A A . 62 LYS CA 1 1
18 32532 1 1 62 LYS CB C 18.243 -2.815 4.078 1.00 . A A . 62 LYS CB 1 1
18 32533 1 1 62 LYS CD C 19.139 -4.976 5.005 1.00 . A A . 62 LYS CD 1 1
18 32534 1 1 62 LYS CE C 18.960 -6.484 5.058 1.00 . A A . 62 LYS CE 1 1
18 32535 1 1 62 LYS CG C 18.041 -4.317 4.184 1.00 . A A . 62 LYS CG 1 1
18 32536 1 1 62 LYS H H 17.585 -0.102 3.651 1.00 . A A . 62 LYS H 1 1
18 32537 1 1 62 LYS HA H 17.321 -2.624 2.152 1.00 . A A . 62 LYS HA 1 1
18 32538 1 1 62 LYS HB2 H 19.255 -2.632 3.746 1.00 . A A . 62 LYS HB2 1 1
18 32539 1 1 62 LYS HB3 H 18.116 -2.385 5.061 1.00 . A A . 62 LYS HB3 1 1
18 32540 1 1 62 LYS HD2 H 20.095 -4.751 4.558 1.00 . A A . 62 LYS HD2 1 1
18 32541 1 1 62 LYS HD3 H 19.107 -4.583 6.010 1.00 . A A . 62 LYS HD3 1 1
18 32542 1 1 62 LYS HE2 H 18.033 -6.704 5.565 1.00 . A A . 62 LYS HE2 1 1
18 32543 1 1 62 LYS HE3 H 18.914 -6.864 4.048 1.00 . A A . 62 LYS HE3 1 1
18 32544 1 1 62 LYS HG2 H 17.090 -4.509 4.658 1.00 . A A . 62 LYS HG2 1 1
18 32545 1 1 62 LYS HG3 H 18.041 -4.742 3.192 1.00 . A A . 62 LYS HG3 1 1
18 32546 1 1 62 LYS HZ1 H 20.119 -6.822 6.761 1.00 . A A . 62 LYS HZ1 1 1
18 32547 1 1 62 LYS HZ2 H 20.979 -6.947 5.312 1.00 . A A . 62 LYS HZ2 1 1
18 32548 1 1 62 LYS HZ3 H 19.929 -8.186 5.780 1.00 . A A . 62 LYS HZ3 1 1
18 32549 1 1 62 LYS N N 17.666 -0.737 2.907 1.00 . A A . 62 LYS N 1 1
18 32550 1 1 62 LYS NZ N 20.074 -7.155 5.777 1.00 . A A . 62 LYS NZ 1 1
18 32551 1 1 62 LYS O O 15.179 -3.232 3.524 1.00 . A A . 62 LYS O 1 1
18 32552 1 1 63 SER C C 12.981 -1.208 3.617 1.00 . A A . 63 SER C 1 1
18 32553 1 1 63 SER CA C 14.015 -1.014 4.720 1.00 . A A . 63 SER CA 1 1
18 32554 1 1 63 SER CB C 13.801 0.331 5.401 1.00 . A A . 63 SER CB 1 1
18 32555 1 1 63 SER H H 15.936 -0.298 4.241 1.00 . A A . 63 SER H 1 1
18 32556 1 1 63 SER HA H 13.902 -1.801 5.450 1.00 . A A . 63 SER HA 1 1
18 32557 1 1 63 SER HB2 H 13.810 1.116 4.659 1.00 . A A . 63 SER HB2 1 1
18 32558 1 1 63 SER HB3 H 12.848 0.322 5.904 1.00 . A A . 63 SER HB3 1 1
18 32559 1 1 63 SER HG H 15.110 -0.249 6.737 1.00 . A A . 63 SER HG 1 1
18 32560 1 1 63 SER N N 15.365 -1.089 4.187 1.00 . A A . 63 SER N 1 1
18 32561 1 1 63 SER O O 13.010 -0.521 2.594 1.00 . A A . 63 SER O 1 1
18 32562 1 1 63 SER OG O 14.820 0.587 6.352 1.00 . A A . 63 SER OG 1 1
18 32563 1 1 64 HIS C C 9.763 -2.879 3.548 1.00 . A A . 64 HIS C 1 1
18 32564 1 1 64 HIS CA C 11.049 -2.455 2.849 1.00 . A A . 64 HIS CA 1 1
18 32565 1 1 64 HIS CB C 11.514 -3.553 1.881 1.00 . A A . 64 HIS CB 1 1
18 32566 1 1 64 HIS CD2 C 13.071 -5.513 2.574 1.00 . A A . 64 HIS CD2 1 1
18 32567 1 1 64 HIS CE1 C 11.606 -6.718 3.664 1.00 . A A . 64 HIS CE1 1 1
18 32568 1 1 64 HIS CG C 11.890 -4.854 2.532 1.00 . A A . 64 HIS CG 1 1
18 32569 1 1 64 HIS H H 12.111 -2.659 4.670 1.00 . A A . 64 HIS H 1 1
18 32570 1 1 64 HIS HA H 10.857 -1.553 2.288 1.00 . A A . 64 HIS HA 1 1
18 32571 1 1 64 HIS HB2 H 10.720 -3.758 1.180 1.00 . A A . 64 HIS HB2 1 1
18 32572 1 1 64 HIS HB3 H 12.377 -3.195 1.337 1.00 . A A . 64 HIS HB3 1 1
18 32573 1 1 64 HIS HD1 H 10.053 -5.424 3.387 1.00 . A A . 64 HIS HD1 1 1
18 32574 1 1 64 HIS HD2 H 13.995 -5.199 2.114 1.00 . A A . 64 HIS HD2 1 1
18 32575 1 1 64 HIS HE1 H 11.148 -7.508 4.240 1.00 . A A . 64 HIS HE1 1 1
18 32576 1 1 64 HIS HE2 H 13.495 -7.426 3.322 1.00 . A A . 64 HIS HE2 1 1
18 32577 1 1 64 HIS N N 12.088 -2.157 3.823 1.00 . A A . 64 HIS N 1 1
18 32578 1 1 64 HIS ND1 N 10.995 -5.637 3.225 1.00 . A A . 64 HIS ND1 1 1
18 32579 1 1 64 HIS NE2 N 12.868 -6.668 3.284 1.00 . A A . 64 HIS NE2 1 1
18 32580 1 1 64 HIS O O 9.801 -3.399 4.660 1.00 . A A . 64 HIS O 1 1
18 32581 1 1 65 CYS C C 7.303 -4.686 3.079 1.00 . A A . 65 CYS C 1 1
18 32582 1 1 65 CYS CA C 7.373 -3.194 3.408 1.00 . A A . 65 CYS CA 1 1
18 32583 1 1 65 CYS CB C 6.211 -2.451 2.774 1.00 . A A . 65 CYS CB 1 1
18 32584 1 1 65 CYS H H 8.631 -2.139 2.073 1.00 . A A . 65 CYS H 1 1
18 32585 1 1 65 CYS HA H 7.332 -3.049 4.472 1.00 . A A . 65 CYS HA 1 1
18 32586 1 1 65 CYS HB2 H 6.109 -2.764 1.761 1.00 . A A . 65 CYS HB2 1 1
18 32587 1 1 65 CYS HB3 H 5.305 -2.683 3.311 1.00 . A A . 65 CYS HB3 1 1
18 32588 1 1 65 CYS HG H 7.197 -0.334 1.763 1.00 . A A . 65 CYS HG 1 1
18 32589 1 1 65 CYS N N 8.628 -2.665 2.901 1.00 . A A . 65 CYS N 1 1
18 32590 1 1 65 CYS O O 6.747 -5.080 2.057 1.00 . A A . 65 CYS O 1 1
18 32591 1 1 65 CYS SG S 6.411 -0.663 2.779 1.00 . A A . 65 CYS SG 1 1
18 32592 1 1 66 GLY C C 6.997 -7.736 4.554 1.00 . A A . 66 GLY C 1 1
18 32593 1 1 66 GLY CA C 7.950 -6.940 3.692 1.00 . A A . 66 GLY CA 1 1
18 32594 1 1 66 GLY H H 8.276 -5.144 4.773 1.00 . A A . 66 GLY H 1 1
18 32595 1 1 66 GLY HA2 H 7.710 -7.118 2.653 1.00 . A A . 66 GLY HA2 1 1
18 32596 1 1 66 GLY HA3 H 8.957 -7.279 3.879 1.00 . A A . 66 GLY HA3 1 1
18 32597 1 1 66 GLY N N 7.880 -5.510 3.951 1.00 . A A . 66 GLY N 1 1
18 32598 1 1 66 GLY O O 6.064 -8.346 4.037 1.00 . A A . 66 GLY O 1 1
18 32599 1 1 67 PRO C C 4.864 -7.848 6.643 1.00 . A A . 67 PRO C 1 1
18 32600 1 1 67 PRO CA C 6.275 -8.392 6.815 1.00 . A A . 67 PRO CA 1 1
18 32601 1 1 67 PRO CB C 6.821 -8.029 8.195 1.00 . A A . 67 PRO CB 1 1
18 32602 1 1 67 PRO CD C 8.381 -7.195 6.578 1.00 . A A . 67 PRO CD 1 1
18 32603 1 1 67 PRO CG C 8.256 -7.702 7.984 1.00 . A A . 67 PRO CG 1 1
18 32604 1 1 67 PRO HA H 6.265 -9.463 6.696 1.00 . A A . 67 PRO HA 1 1
18 32605 1 1 67 PRO HB2 H 6.277 -7.186 8.587 1.00 . A A . 67 PRO HB2 1 1
18 32606 1 1 67 PRO HB3 H 6.711 -8.872 8.855 1.00 . A A . 67 PRO HB3 1 1
18 32607 1 1 67 PRO HD2 H 8.359 -6.116 6.562 1.00 . A A . 67 PRO HD2 1 1
18 32608 1 1 67 PRO HD3 H 9.290 -7.562 6.138 1.00 . A A . 67 PRO HD3 1 1
18 32609 1 1 67 PRO HG2 H 8.564 -6.940 8.684 1.00 . A A . 67 PRO HG2 1 1
18 32610 1 1 67 PRO HG3 H 8.855 -8.593 8.113 1.00 . A A . 67 PRO HG3 1 1
18 32611 1 1 67 PRO N N 7.206 -7.754 5.885 1.00 . A A . 67 PRO N 1 1
18 32612 1 1 67 PRO O O 3.886 -8.522 6.944 1.00 . A A . 67 PRO O 1 1
18 32613 1 1 68 VAL C C 2.832 -6.699 4.677 1.00 . A A . 68 VAL C 1 1
18 32614 1 1 68 VAL CA C 3.497 -5.998 5.845 1.00 . A A . 68 VAL CA 1 1
18 32615 1 1 68 VAL CB C 3.655 -4.515 5.481 1.00 . A A . 68 VAL CB 1 1
18 32616 1 1 68 VAL CG1 C 2.294 -3.854 5.388 1.00 . A A . 68 VAL CG1 1 1
18 32617 1 1 68 VAL CG2 C 4.551 -3.806 6.482 1.00 . A A . 68 VAL CG2 1 1
18 32618 1 1 68 VAL H H 5.600 -6.132 5.944 1.00 . A A . 68 VAL H 1 1
18 32619 1 1 68 VAL HA H 2.866 -6.077 6.720 1.00 . A A . 68 VAL HA 1 1
18 32620 1 1 68 VAL HB H 4.122 -4.455 4.506 1.00 . A A . 68 VAL HB 1 1
18 32621 1 1 68 VAL HG11 H 2.410 -2.844 5.024 1.00 . A A . 68 VAL HG11 1 1
18 32622 1 1 68 VAL HG12 H 1.835 -3.835 6.365 1.00 . A A . 68 VAL HG12 1 1
18 32623 1 1 68 VAL HG13 H 1.667 -4.411 4.707 1.00 . A A . 68 VAL HG13 1 1
18 32624 1 1 68 VAL HG21 H 4.591 -2.753 6.248 1.00 . A A . 68 VAL HG21 1 1
18 32625 1 1 68 VAL HG22 H 5.547 -4.223 6.433 1.00 . A A . 68 VAL HG22 1 1
18 32626 1 1 68 VAL HG23 H 4.155 -3.940 7.477 1.00 . A A . 68 VAL HG23 1 1
18 32627 1 1 68 VAL N N 4.776 -6.622 6.136 1.00 . A A . 68 VAL N 1 1
18 32628 1 1 68 VAL O O 1.648 -7.024 4.716 1.00 . A A . 68 VAL O 1 1
18 32629 1 1 69 ALA C C 2.659 -9.000 2.836 1.00 . A A . 69 ALA C 1 1
18 32630 1 1 69 ALA CA C 3.152 -7.621 2.454 1.00 . A A . 69 ALA CA 1 1
18 32631 1 1 69 ALA CB C 4.270 -7.722 1.433 1.00 . A A . 69 ALA CB 1 1
18 32632 1 1 69 ALA H H 4.546 -6.611 3.663 1.00 . A A . 69 ALA H 1 1
18 32633 1 1 69 ALA HA H 2.337 -7.056 2.021 1.00 . A A . 69 ALA HA 1 1
18 32634 1 1 69 ALA HB1 H 3.910 -8.238 0.556 1.00 . A A . 69 ALA HB1 1 1
18 32635 1 1 69 ALA HB2 H 5.096 -8.272 1.861 1.00 . A A . 69 ALA HB2 1 1
18 32636 1 1 69 ALA HB3 H 4.600 -6.731 1.161 1.00 . A A . 69 ALA HB3 1 1
18 32637 1 1 69 ALA N N 3.618 -6.921 3.633 1.00 . A A . 69 ALA N 1 1
18 32638 1 1 69 ALA O O 1.574 -9.402 2.450 1.00 . A A . 69 ALA O 1 1
18 32639 1 1 70 ASP C C 1.870 -10.985 4.979 1.00 . A A . 70 ASP C 1 1
18 32640 1 1 70 ASP CA C 3.115 -11.036 4.096 1.00 . A A . 70 ASP CA 1 1
18 32641 1 1 70 ASP CB C 4.290 -11.624 4.879 1.00 . A A . 70 ASP CB 1 1
18 32642 1 1 70 ASP CG C 4.013 -13.017 5.404 1.00 . A A . 70 ASP CG 1 1
18 32643 1 1 70 ASP H H 4.321 -9.308 3.892 1.00 . A A . 70 ASP H 1 1
18 32644 1 1 70 ASP HA H 2.910 -11.659 3.231 1.00 . A A . 70 ASP HA 1 1
18 32645 1 1 70 ASP HB2 H 5.156 -11.668 4.236 1.00 . A A . 70 ASP HB2 1 1
18 32646 1 1 70 ASP HB3 H 4.504 -10.979 5.721 1.00 . A A . 70 ASP HB3 1 1
18 32647 1 1 70 ASP N N 3.461 -9.701 3.621 1.00 . A A . 70 ASP N 1 1
18 32648 1 1 70 ASP O O 1.012 -11.862 4.905 1.00 . A A . 70 ASP O 1 1
18 32649 1 1 70 ASP OD1 O 4.037 -13.976 4.603 1.00 . A A . 70 ASP OD1 1 1
18 32650 1 1 70 ASP OD2 O 3.774 -13.161 6.619 1.00 . A A . 70 ASP OD2 1 1
18 32651 1 1 71 ALA C C -0.649 -9.598 5.840 1.00 . A A . 71 ALA C 1 1
18 32652 1 1 71 ALA CA C 0.626 -9.721 6.662 1.00 . A A . 71 ALA CA 1 1
18 32653 1 1 71 ALA CB C 0.826 -8.465 7.488 1.00 . A A . 71 ALA CB 1 1
18 32654 1 1 71 ALA H H 2.535 -9.312 5.846 1.00 . A A . 71 ALA H 1 1
18 32655 1 1 71 ALA HA H 0.536 -10.558 7.338 1.00 . A A . 71 ALA HA 1 1
18 32656 1 1 71 ALA HB1 H 0.021 -8.369 8.200 1.00 . A A . 71 ALA HB1 1 1
18 32657 1 1 71 ALA HB2 H 0.834 -7.604 6.834 1.00 . A A . 71 ALA HB2 1 1
18 32658 1 1 71 ALA HB3 H 1.769 -8.528 8.012 1.00 . A A . 71 ALA HB3 1 1
18 32659 1 1 71 ALA N N 1.785 -9.946 5.802 1.00 . A A . 71 ALA N 1 1
18 32660 1 1 71 ALA O O -1.684 -10.172 6.179 1.00 . A A . 71 ALA O 1 1
18 32661 1 1 72 LEU C C -1.954 -9.951 3.097 1.00 . A A . 72 LEU C 1 1
18 32662 1 1 72 LEU CA C -1.679 -8.661 3.854 1.00 . A A . 72 LEU CA 1 1
18 32663 1 1 72 LEU CB C -1.367 -7.517 2.899 1.00 . A A . 72 LEU CB 1 1
18 32664 1 1 72 LEU CD1 C -0.730 -5.128 2.620 1.00 . A A . 72 LEU CD1 1 1
18 32665 1 1 72 LEU CD2 C -2.613 -5.744 4.120 1.00 . A A . 72 LEU CD2 1 1
18 32666 1 1 72 LEU CG C -1.258 -6.159 3.580 1.00 . A A . 72 LEU CG 1 1
18 32667 1 1 72 LEU H H 0.284 -8.373 4.572 1.00 . A A . 72 LEU H 1 1
18 32668 1 1 72 LEU HA H -2.547 -8.403 4.438 1.00 . A A . 72 LEU HA 1 1
18 32669 1 1 72 LEU HB2 H -0.434 -7.730 2.399 1.00 . A A . 72 LEU HB2 1 1
18 32670 1 1 72 LEU HB3 H -2.149 -7.463 2.160 1.00 . A A . 72 LEU HB3 1 1
18 32671 1 1 72 LEU HD11 H 0.251 -5.426 2.285 1.00 . A A . 72 LEU HD11 1 1
18 32672 1 1 72 LEU HD12 H -0.668 -4.172 3.122 1.00 . A A . 72 LEU HD12 1 1
18 32673 1 1 72 LEU HD13 H -1.396 -5.052 1.772 1.00 . A A . 72 LEU HD13 1 1
18 32674 1 1 72 LEU HD21 H -2.936 -6.455 4.867 1.00 . A A . 72 LEU HD21 1 1
18 32675 1 1 72 LEU HD22 H -3.330 -5.729 3.311 1.00 . A A . 72 LEU HD22 1 1
18 32676 1 1 72 LEU HD23 H -2.543 -4.762 4.561 1.00 . A A . 72 LEU HD23 1 1
18 32677 1 1 72 LEU HG H -0.564 -6.221 4.405 1.00 . A A . 72 LEU HG 1 1
18 32678 1 1 72 LEU N N -0.563 -8.839 4.762 1.00 . A A . 72 LEU N 1 1
18 32679 1 1 72 LEU O O -3.091 -10.400 3.010 1.00 . A A . 72 LEU O 1 1
18 32680 1 1 73 LYS C C -1.610 -12.906 2.719 1.00 . A A . 73 LYS C 1 1
18 32681 1 1 73 LYS CA C -0.952 -11.816 1.877 1.00 . A A . 73 LYS CA 1 1
18 32682 1 1 73 LYS CB C 0.460 -12.237 1.491 1.00 . A A . 73 LYS CB 1 1
18 32683 1 1 73 LYS CD C 0.248 -11.541 -0.940 1.00 . A A . 73 LYS CD 1 1
18 32684 1 1 73 LYS CE C 0.315 -12.940 -1.532 1.00 . A A . 73 LYS CE 1 1
18 32685 1 1 73 LYS CG C 1.051 -11.428 0.348 1.00 . A A . 73 LYS CG 1 1
18 32686 1 1 73 LYS H H -0.013 -10.118 2.702 1.00 . A A . 73 LYS H 1 1
18 32687 1 1 73 LYS HA H -1.523 -11.665 0.978 1.00 . A A . 73 LYS HA 1 1
18 32688 1 1 73 LYS HB2 H 1.097 -12.104 2.352 1.00 . A A . 73 LYS HB2 1 1
18 32689 1 1 73 LYS HB3 H 0.461 -13.274 1.221 1.00 . A A . 73 LYS HB3 1 1
18 32690 1 1 73 LYS HD2 H -0.782 -11.300 -0.735 1.00 . A A . 73 LYS HD2 1 1
18 32691 1 1 73 LYS HD3 H 0.644 -10.839 -1.660 1.00 . A A . 73 LYS HD3 1 1
18 32692 1 1 73 LYS HE2 H 1.349 -13.251 -1.577 1.00 . A A . 73 LYS HE2 1 1
18 32693 1 1 73 LYS HE3 H -0.235 -13.613 -0.891 1.00 . A A . 73 LYS HE3 1 1
18 32694 1 1 73 LYS HG2 H 1.090 -10.390 0.640 1.00 . A A . 73 LYS HG2 1 1
18 32695 1 1 73 LYS HG3 H 2.047 -11.782 0.165 1.00 . A A . 73 LYS HG3 1 1
18 32696 1 1 73 LYS HZ1 H 0.302 -12.405 -3.549 1.00 . A A . 73 LYS HZ1 1 1
18 32697 1 1 73 LYS HZ2 H -1.239 -12.620 -2.890 1.00 . A A . 73 LYS HZ2 1 1
18 32698 1 1 73 LYS HZ3 H -0.283 -13.964 -3.250 1.00 . A A . 73 LYS HZ3 1 1
18 32699 1 1 73 LYS N N -0.889 -10.550 2.594 1.00 . A A . 73 LYS N 1 1
18 32700 1 1 73 LYS NZ N -0.266 -12.987 -2.899 1.00 . A A . 73 LYS NZ 1 1
18 32701 1 1 73 LYS O O -2.336 -13.754 2.201 1.00 . A A . 73 LYS O 1 1
18 32702 1 1 74 GLN C C -3.396 -13.814 5.009 1.00 . A A . 74 GLN C 1 1
18 32703 1 1 74 GLN CA C -1.871 -13.863 4.954 1.00 . A A . 74 GLN CA 1 1
18 32704 1 1 74 GLN CB C -1.264 -13.635 6.351 1.00 . A A . 74 GLN CB 1 1
18 32705 1 1 74 GLN CD C -1.570 -12.832 8.728 1.00 . A A . 74 GLN CD 1 1
18 32706 1 1 74 GLN CG C -2.167 -12.923 7.339 1.00 . A A . 74 GLN CG 1 1
18 32707 1 1 74 GLN H H -0.781 -12.148 4.370 1.00 . A A . 74 GLN H 1 1
18 32708 1 1 74 GLN HA H -1.570 -14.834 4.597 1.00 . A A . 74 GLN HA 1 1
18 32709 1 1 74 GLN HB2 H -0.996 -14.585 6.775 1.00 . A A . 74 GLN HB2 1 1
18 32710 1 1 74 GLN HB3 H -0.377 -13.036 6.236 1.00 . A A . 74 GLN HB3 1 1
18 32711 1 1 74 GLN HE21 H -0.854 -11.030 8.329 1.00 . A A . 74 GLN HE21 1 1
18 32712 1 1 74 GLN HE22 H -0.513 -11.639 9.908 1.00 . A A . 74 GLN HE22 1 1
18 32713 1 1 74 GLN HG2 H -2.334 -11.919 6.977 1.00 . A A . 74 GLN HG2 1 1
18 32714 1 1 74 GLN HG3 H -3.105 -13.447 7.391 1.00 . A A . 74 GLN HG3 1 1
18 32715 1 1 74 GLN N N -1.355 -12.866 4.023 1.00 . A A . 74 GLN N 1 1
18 32716 1 1 74 GLN NE2 N -0.916 -11.722 9.018 1.00 . A A . 74 GLN NE2 1 1
18 32717 1 1 74 GLN O O -4.067 -14.845 5.039 1.00 . A A . 74 GLN O 1 1
18 32718 1 1 74 GLN OE1 O -1.723 -13.742 9.543 1.00 . A A . 74 GLN OE1 1 1
18 32719 1 1 75 ARG C C -5.972 -12.224 3.703 1.00 . A A . 75 ARG C 1 1
18 32720 1 1 75 ARG CA C -5.375 -12.410 5.091 1.00 . A A . 75 ARG CA 1 1
18 32721 1 1 75 ARG CB C -5.691 -11.193 5.952 1.00 . A A . 75 ARG CB 1 1
18 32722 1 1 75 ARG CD C -5.542 -10.055 8.167 1.00 . A A . 75 ARG CD 1 1
18 32723 1 1 75 ARG CG C -5.168 -11.294 7.371 1.00 . A A . 75 ARG CG 1 1
18 32724 1 1 75 ARG CZ C -5.515 -9.261 10.501 1.00 . A A . 75 ARG CZ 1 1
18 32725 1 1 75 ARG H H -3.343 -11.822 5.002 1.00 . A A . 75 ARG H 1 1
18 32726 1 1 75 ARG HA H -5.809 -13.286 5.546 1.00 . A A . 75 ARG HA 1 1
18 32727 1 1 75 ARG HB2 H -5.253 -10.320 5.493 1.00 . A A . 75 ARG HB2 1 1
18 32728 1 1 75 ARG HB3 H -6.762 -11.066 5.995 1.00 . A A . 75 ARG HB3 1 1
18 32729 1 1 75 ARG HD2 H -5.066 -9.198 7.713 1.00 . A A . 75 ARG HD2 1 1
18 32730 1 1 75 ARG HD3 H -6.614 -9.929 8.125 1.00 . A A . 75 ARG HD3 1 1
18 32731 1 1 75 ARG HE H -4.532 -10.872 9.825 1.00 . A A . 75 ARG HE 1 1
18 32732 1 1 75 ARG HG2 H -5.599 -12.164 7.840 1.00 . A A . 75 ARG HG2 1 1
18 32733 1 1 75 ARG HG3 H -4.087 -11.393 7.343 1.00 . A A . 75 ARG HG3 1 1
18 32734 1 1 75 ARG HH11 H -6.680 -8.169 9.248 1.00 . A A . 75 ARG HH11 1 1
18 32735 1 1 75 ARG HH12 H -6.624 -7.605 10.888 1.00 . A A . 75 ARG HH12 1 1
18 32736 1 1 75 ARG HH21 H -4.462 -10.140 11.990 1.00 . A A . 75 ARG HH21 1 1
18 32737 1 1 75 ARG HH22 H -5.370 -8.739 12.455 1.00 . A A . 75 ARG HH22 1 1
18 32738 1 1 75 ARG N N -3.935 -12.606 5.018 1.00 . A A . 75 ARG N 1 1
18 32739 1 1 75 ARG NE N -5.130 -10.132 9.567 1.00 . A A . 75 ARG NE 1 1
18 32740 1 1 75 ARG NH1 N -6.339 -8.267 10.188 1.00 . A A . 75 ARG NH1 1 1
18 32741 1 1 75 ARG NH2 N -5.080 -9.388 11.748 1.00 . A A . 75 ARG NH2 1 1
18 32742 1 1 75 ARG O O -7.164 -11.952 3.564 1.00 . A A . 75 ARG O 1 1
18 32743 1 1 76 ALA C C -6.025 -10.770 1.037 1.00 . A A . 76 ALA C 1 1
18 32744 1 1 76 ALA CA C -5.520 -12.190 1.294 1.00 . A A . 76 ALA CA 1 1
18 32745 1 1 76 ALA CB C -6.568 -13.221 0.890 1.00 . A A . 76 ALA CB 1 1
18 32746 1 1 76 ALA H H -4.192 -12.600 2.883 1.00 . A A . 76 ALA H 1 1
18 32747 1 1 76 ALA HA H -4.642 -12.355 0.685 1.00 . A A . 76 ALA HA 1 1
18 32748 1 1 76 ALA HB1 H -6.798 -13.110 -0.159 1.00 . A A . 76 ALA HB1 1 1
18 32749 1 1 76 ALA HB2 H -7.465 -13.068 1.473 1.00 . A A . 76 ALA HB2 1 1
18 32750 1 1 76 ALA HB3 H -6.186 -14.214 1.072 1.00 . A A . 76 ALA HB3 1 1
18 32751 1 1 76 ALA N N -5.124 -12.367 2.688 1.00 . A A . 76 ALA N 1 1
18 32752 1 1 76 ALA O O -6.919 -10.553 0.216 1.00 . A A . 76 ALA O 1 1
18 32753 1 1 77 ILE C C -5.079 -7.868 0.343 1.00 . A A . 77 ILE C 1 1
18 32754 1 1 77 ILE CA C -5.808 -8.413 1.560 1.00 . A A . 77 ILE CA 1 1
18 32755 1 1 77 ILE CB C -5.443 -7.571 2.800 1.00 . A A . 77 ILE CB 1 1
18 32756 1 1 77 ILE CD1 C -5.662 -7.544 5.338 1.00 . A A . 77 ILE CD1 1 1
18 32757 1 1 77 ILE CG1 C -6.192 -8.088 4.029 1.00 . A A . 77 ILE CG1 1 1
18 32758 1 1 77 ILE CG2 C -5.764 -6.102 2.556 1.00 . A A . 77 ILE CG2 1 1
18 32759 1 1 77 ILE H H -4.759 -10.032 2.407 1.00 . A A . 77 ILE H 1 1
18 32760 1 1 77 ILE HA H -6.874 -8.349 1.396 1.00 . A A . 77 ILE HA 1 1
18 32761 1 1 77 ILE HB H -4.381 -7.660 2.970 1.00 . A A . 77 ILE HB 1 1
18 32762 1 1 77 ILE HD11 H -5.707 -6.465 5.327 1.00 . A A . 77 ILE HD11 1 1
18 32763 1 1 77 ILE HD12 H -4.637 -7.861 5.469 1.00 . A A . 77 ILE HD12 1 1
18 32764 1 1 77 ILE HD13 H -6.261 -7.921 6.153 1.00 . A A . 77 ILE HD13 1 1
18 32765 1 1 77 ILE HG12 H -7.231 -7.808 3.952 1.00 . A A . 77 ILE HG12 1 1
18 32766 1 1 77 ILE HG13 H -6.116 -9.165 4.060 1.00 . A A . 77 ILE HG13 1 1
18 32767 1 1 77 ILE HG21 H -5.581 -5.537 3.458 1.00 . A A . 77 ILE HG21 1 1
18 32768 1 1 77 ILE HG22 H -6.803 -6.004 2.272 1.00 . A A . 77 ILE HG22 1 1
18 32769 1 1 77 ILE HG23 H -5.139 -5.724 1.760 1.00 . A A . 77 ILE HG23 1 1
18 32770 1 1 77 ILE N N -5.456 -9.805 1.748 1.00 . A A . 77 ILE N 1 1
18 32771 1 1 77 ILE O O -3.879 -8.082 0.189 1.00 . A A . 77 ILE O 1 1
18 32772 1 1 78 PRO C C -4.420 -5.369 -1.457 1.00 . A A . 78 PRO C 1 1
18 32773 1 1 78 PRO CA C -5.214 -6.624 -1.748 1.00 . A A . 78 PRO CA 1 1
18 32774 1 1 78 PRO CB C -6.410 -6.313 -2.631 1.00 . A A . 78 PRO CB 1 1
18 32775 1 1 78 PRO CD C -7.233 -6.898 -0.438 1.00 . A A . 78 PRO CD 1 1
18 32776 1 1 78 PRO CG C -7.557 -6.149 -1.702 1.00 . A A . 78 PRO CG 1 1
18 32777 1 1 78 PRO HA H -4.581 -7.332 -2.248 1.00 . A A . 78 PRO HA 1 1
18 32778 1 1 78 PRO HB2 H -6.220 -5.406 -3.182 1.00 . A A . 78 PRO HB2 1 1
18 32779 1 1 78 PRO HB3 H -6.568 -7.128 -3.317 1.00 . A A . 78 PRO HB3 1 1
18 32780 1 1 78 PRO HD2 H -7.431 -6.277 0.421 1.00 . A A . 78 PRO HD2 1 1
18 32781 1 1 78 PRO HD3 H -7.805 -7.809 -0.377 1.00 . A A . 78 PRO HD3 1 1
18 32782 1 1 78 PRO HG2 H -7.693 -5.103 -1.484 1.00 . A A . 78 PRO HG2 1 1
18 32783 1 1 78 PRO HG3 H -8.447 -6.554 -2.155 1.00 . A A . 78 PRO HG3 1 1
18 32784 1 1 78 PRO N N -5.799 -7.187 -0.548 1.00 . A A . 78 PRO N 1 1
18 32785 1 1 78 PRO O O -4.793 -4.557 -0.611 1.00 . A A . 78 PRO O 1 1
18 32786 1 1 79 PHE C C -1.596 -3.890 -3.205 1.00 . A A . 79 PHE C 1 1
18 32787 1 1 79 PHE CA C -2.451 -4.085 -1.980 1.00 . A A . 79 PHE CA 1 1
18 32788 1 1 79 PHE CB C -1.576 -4.233 -0.734 1.00 . A A . 79 PHE CB 1 1
18 32789 1 1 79 PHE CD1 C -1.296 -6.705 -0.496 1.00 . A A . 79 PHE CD1 1 1
18 32790 1 1 79 PHE CD2 C 0.649 -5.390 -0.877 1.00 . A A . 79 PHE CD2 1 1
18 32791 1 1 79 PHE CE1 C -0.523 -7.845 -0.479 1.00 . A A . 79 PHE CE1 1 1
18 32792 1 1 79 PHE CE2 C 1.430 -6.527 -0.863 1.00 . A A . 79 PHE CE2 1 1
18 32793 1 1 79 PHE CG C -0.720 -5.467 -0.692 1.00 . A A . 79 PHE CG 1 1
18 32794 1 1 79 PHE CZ C 0.876 -7.731 -0.569 1.00 . A A . 79 PHE CZ 1 1
18 32795 1 1 79 PHE H H -3.087 -5.909 -2.821 1.00 . A A . 79 PHE H 1 1
18 32796 1 1 79 PHE HA H -3.075 -3.212 -1.855 1.00 . A A . 79 PHE HA 1 1
18 32797 1 1 79 PHE HB2 H -0.917 -3.382 -0.669 1.00 . A A . 79 PHE HB2 1 1
18 32798 1 1 79 PHE HB3 H -2.215 -4.242 0.129 1.00 . A A . 79 PHE HB3 1 1
18 32799 1 1 79 PHE HD1 H -2.365 -6.774 -0.356 1.00 . A A . 79 PHE HD1 1 1
18 32800 1 1 79 PHE HD2 H 1.108 -4.427 -1.037 1.00 . A A . 79 PHE HD2 1 1
18 32801 1 1 79 PHE HE1 H -0.985 -8.809 -0.324 1.00 . A A . 79 PHE HE1 1 1
18 32802 1 1 79 PHE HE2 H 2.498 -6.455 -1.009 1.00 . A A . 79 PHE HE2 1 1
18 32803 1 1 79 PHE HZ H 1.499 -8.610 -0.519 1.00 . A A . 79 PHE HZ 1 1
18 32804 1 1 79 PHE N N -3.320 -5.226 -2.155 1.00 . A A . 79 PHE N 1 1
18 32805 1 1 79 PHE O O -1.351 -4.830 -3.961 1.00 . A A . 79 PHE O 1 1
18 32806 1 1 80 ILE C C 1.019 -1.854 -4.054 1.00 . A A . 80 ILE C 1 1
18 32807 1 1 80 ILE CA C -0.332 -2.341 -4.538 1.00 . A A . 80 ILE CA 1 1
18 32808 1 1 80 ILE CB C -0.975 -1.271 -5.445 1.00 . A A . 80 ILE CB 1 1
18 32809 1 1 80 ILE CD1 C -2.899 -0.908 -7.072 1.00 . A A . 80 ILE CD1 1 1
18 32810 1 1 80 ILE CG1 C -2.312 -1.777 -5.984 1.00 . A A . 80 ILE CG1 1 1
18 32811 1 1 80 ILE CG2 C -0.046 -0.895 -6.592 1.00 . A A . 80 ILE CG2 1 1
18 32812 1 1 80 ILE H H -1.412 -1.967 -2.760 1.00 . A A . 80 ILE H 1 1
18 32813 1 1 80 ILE HA H -0.195 -3.243 -5.119 1.00 . A A . 80 ILE HA 1 1
18 32814 1 1 80 ILE HB H -1.144 -0.389 -4.852 1.00 . A A . 80 ILE HB 1 1
18 32815 1 1 80 ILE HD11 H -3.062 0.088 -6.689 1.00 . A A . 80 ILE HD11 1 1
18 32816 1 1 80 ILE HD12 H -3.842 -1.328 -7.396 1.00 . A A . 80 ILE HD12 1 1
18 32817 1 1 80 ILE HD13 H -2.218 -0.866 -7.907 1.00 . A A . 80 ILE HD13 1 1
18 32818 1 1 80 ILE HG12 H -2.178 -2.768 -6.389 1.00 . A A . 80 ILE HG12 1 1
18 32819 1 1 80 ILE HG13 H -3.024 -1.820 -5.173 1.00 . A A . 80 ILE HG13 1 1
18 32820 1 1 80 ILE HG21 H 0.169 -1.774 -7.185 1.00 . A A . 80 ILE HG21 1 1
18 32821 1 1 80 ILE HG22 H 0.876 -0.496 -6.193 1.00 . A A . 80 ILE HG22 1 1
18 32822 1 1 80 ILE HG23 H -0.524 -0.151 -7.212 1.00 . A A . 80 ILE HG23 1 1
18 32823 1 1 80 ILE N N -1.169 -2.668 -3.405 1.00 . A A . 80 ILE N 1 1
18 32824 1 1 80 ILE O O 1.109 -1.096 -3.088 1.00 . A A . 80 ILE O 1 1
18 32825 1 1 81 LEU C C 3.780 -0.622 -5.070 1.00 . A A . 81 LEU C 1 1
18 32826 1 1 81 LEU CA C 3.406 -1.904 -4.357 1.00 . A A . 81 LEU CA 1 1
18 32827 1 1 81 LEU CB C 4.414 -3.006 -4.700 1.00 . A A . 81 LEU CB 1 1
18 32828 1 1 81 LEU CD1 C 4.002 -4.059 -2.455 1.00 . A A . 81 LEU CD1 1 1
18 32829 1 1 81 LEU CD2 C 3.152 -5.178 -4.531 1.00 . A A . 81 LEU CD2 1 1
18 32830 1 1 81 LEU CG C 4.257 -4.323 -3.932 1.00 . A A . 81 LEU CG 1 1
18 32831 1 1 81 LEU H H 1.922 -2.889 -5.493 1.00 . A A . 81 LEU H 1 1
18 32832 1 1 81 LEU HA H 3.423 -1.728 -3.292 1.00 . A A . 81 LEU HA 1 1
18 32833 1 1 81 LEU HB2 H 4.328 -3.219 -5.754 1.00 . A A . 81 LEU HB2 1 1
18 32834 1 1 81 LEU HB3 H 5.405 -2.623 -4.512 1.00 . A A . 81 LEU HB3 1 1
18 32835 1 1 81 LEU HD11 H 3.083 -3.503 -2.344 1.00 . A A . 81 LEU HD11 1 1
18 32836 1 1 81 LEU HD12 H 4.819 -3.486 -2.045 1.00 . A A . 81 LEU HD12 1 1
18 32837 1 1 81 LEU HD13 H 3.919 -4.998 -1.928 1.00 . A A . 81 LEU HD13 1 1
18 32838 1 1 81 LEU HD21 H 3.369 -5.372 -5.572 1.00 . A A . 81 LEU HD21 1 1
18 32839 1 1 81 LEU HD22 H 2.209 -4.657 -4.451 1.00 . A A . 81 LEU HD22 1 1
18 32840 1 1 81 LEU HD23 H 3.094 -6.114 -3.996 1.00 . A A . 81 LEU HD23 1 1
18 32841 1 1 81 LEU HG H 5.182 -4.879 -4.007 1.00 . A A . 81 LEU HG 1 1
18 32842 1 1 81 LEU N N 2.062 -2.291 -4.723 1.00 . A A . 81 LEU N 1 1
18 32843 1 1 81 LEU O O 3.955 -0.601 -6.280 1.00 . A A . 81 LEU O 1 1
18 32844 1 1 82 HIS C C 5.663 2.081 -4.563 1.00 . A A . 82 HIS C 1 1
18 32845 1 1 82 HIS CA C 4.217 1.735 -4.889 1.00 . A A . 82 HIS CA 1 1
18 32846 1 1 82 HIS CB C 3.232 2.805 -4.386 1.00 . A A . 82 HIS CB 1 1
18 32847 1 1 82 HIS CD2 C 4.188 4.621 -5.977 1.00 . A A . 82 HIS CD2 1 1
18 32848 1 1 82 HIS CE1 C 3.402 6.388 -4.959 1.00 . A A . 82 HIS CE1 1 1
18 32849 1 1 82 HIS CG C 3.504 4.191 -4.892 1.00 . A A . 82 HIS CG 1 1
18 32850 1 1 82 HIS H H 3.747 0.366 -3.348 1.00 . A A . 82 HIS H 1 1
18 32851 1 1 82 HIS HA H 4.127 1.644 -5.962 1.00 . A A . 82 HIS HA 1 1
18 32852 1 1 82 HIS HB2 H 2.237 2.534 -4.708 1.00 . A A . 82 HIS HB2 1 1
18 32853 1 1 82 HIS HB3 H 3.253 2.828 -3.307 1.00 . A A . 82 HIS HB3 1 1
18 32854 1 1 82 HIS HD1 H 2.504 5.349 -3.443 1.00 . A A . 82 HIS HD1 1 1
18 32855 1 1 82 HIS HD2 H 4.702 4.000 -6.699 1.00 . A A . 82 HIS HD2 1 1
18 32856 1 1 82 HIS HE1 H 3.154 7.411 -4.729 1.00 . A A . 82 HIS HE1 1 1
18 32857 1 1 82 HIS HE2 H 4.673 6.581 -6.543 1.00 . A A . 82 HIS HE2 1 1
18 32858 1 1 82 HIS N N 3.882 0.448 -4.320 1.00 . A A . 82 HIS N 1 1
18 32859 1 1 82 HIS ND1 N 3.026 5.325 -4.272 1.00 . A A . 82 HIS ND1 1 1
18 32860 1 1 82 HIS NE2 N 4.109 5.990 -5.994 1.00 . A A . 82 HIS NE2 1 1
18 32861 1 1 82 HIS O O 5.951 2.770 -3.591 1.00 . A A . 82 HIS O 1 1
18 32862 1 1 83 THR C C 8.711 2.136 -6.445 1.00 . A A . 83 THR C 1 1
18 32863 1 1 83 THR CA C 7.986 1.702 -5.178 1.00 . A A . 83 THR CA 1 1
18 32864 1 1 83 THR CB C 8.540 0.337 -4.735 1.00 . A A . 83 THR CB 1 1
18 32865 1 1 83 THR CG2 C 8.300 -0.703 -5.821 1.00 . A A . 83 THR CG2 1 1
18 32866 1 1 83 THR H H 6.244 1.183 -6.243 1.00 . A A . 83 THR H 1 1
18 32867 1 1 83 THR HA H 8.162 2.422 -4.392 1.00 . A A . 83 THR HA 1 1
18 32868 1 1 83 THR HB H 8.020 0.026 -3.846 1.00 . A A . 83 THR HB 1 1
18 32869 1 1 83 THR HG1 H 10.048 0.940 -3.620 1.00 . A A . 83 THR HG1 1 1
18 32870 1 1 83 THR HG21 H 8.601 -1.676 -5.466 1.00 . A A . 83 THR HG21 1 1
18 32871 1 1 83 THR HG22 H 8.873 -0.445 -6.699 1.00 . A A . 83 THR HG22 1 1
18 32872 1 1 83 THR HG23 H 7.244 -0.719 -6.072 1.00 . A A . 83 THR HG23 1 1
18 32873 1 1 83 THR N N 6.557 1.607 -5.415 1.00 . A A . 83 THR N 1 1
18 32874 1 1 83 THR O O 8.169 2.025 -7.540 1.00 . A A . 83 THR O 1 1
18 32875 1 1 83 THR OG1 O 9.936 0.438 -4.440 1.00 . A A . 83 THR OG1 1 1
18 32876 1 1 84 GLY C C 11.996 2.242 -7.584 1.00 . A A . 84 GLY C 1 1
18 32877 1 1 84 GLY CA C 10.712 3.029 -7.446 1.00 . A A . 84 GLY CA 1 1
18 32878 1 1 84 GLY H H 10.317 2.695 -5.394 1.00 . A A . 84 GLY H 1 1
18 32879 1 1 84 GLY HA2 H 10.117 2.890 -8.337 1.00 . A A . 84 GLY HA2 1 1
18 32880 1 1 84 GLY HA3 H 10.954 4.076 -7.347 1.00 . A A . 84 GLY HA3 1 1
18 32881 1 1 84 GLY N N 9.935 2.620 -6.295 1.00 . A A . 84 GLY N 1 1
18 32882 1 1 84 GLY O O 12.949 2.704 -8.211 1.00 . A A . 84 GLY O 1 1
18 32883 1 1 85 ASP C C 12.757 -1.256 -7.185 1.00 . A A . 85 ASP C 1 1
18 32884 1 1 85 ASP CA C 13.202 0.198 -7.058 1.00 . A A . 85 ASP CA 1 1
18 32885 1 1 85 ASP CB C 14.080 0.394 -5.815 1.00 . A A . 85 ASP CB 1 1
18 32886 1 1 85 ASP CG C 15.439 -0.274 -5.927 1.00 . A A . 85 ASP CG 1 1
18 32887 1 1 85 ASP H H 11.244 0.758 -6.479 1.00 . A A . 85 ASP H 1 1
18 32888 1 1 85 ASP HA H 13.764 0.471 -7.938 1.00 . A A . 85 ASP HA 1 1
18 32889 1 1 85 ASP HB2 H 14.236 1.451 -5.660 1.00 . A A . 85 ASP HB2 1 1
18 32890 1 1 85 ASP HB3 H 13.569 -0.016 -4.958 1.00 . A A . 85 ASP HB3 1 1
18 32891 1 1 85 ASP N N 12.029 1.061 -6.985 1.00 . A A . 85 ASP N 1 1
18 32892 1 1 85 ASP O O 12.829 -2.033 -6.233 1.00 . A A . 85 ASP O 1 1
18 32893 1 1 85 ASP OD1 O 16.342 0.305 -6.575 1.00 . A A . 85 ASP OD1 1 1
18 32894 1 1 85 ASP OD2 O 15.623 -1.364 -5.353 1.00 . A A . 85 ASP OD2 1 1
18 32895 1 1 86 LEU C C 12.764 -3.900 -9.112 1.00 . A A . 86 LEU C 1 1
18 32896 1 1 86 LEU CA C 11.708 -2.936 -8.601 1.00 . A A . 86 LEU CA 1 1
18 32897 1 1 86 LEU CB C 10.565 -2.904 -9.624 1.00 . A A . 86 LEU CB 1 1
18 32898 1 1 86 LEU CD1 C 9.724 -0.523 -9.438 1.00 . A A . 86 LEU CD1 1 1
18 32899 1 1 86 LEU CD2 C 8.217 -2.336 -10.252 1.00 . A A . 86 LEU CD2 1 1
18 32900 1 1 86 LEU CG C 9.364 -1.997 -9.315 1.00 . A A . 86 LEU CG 1 1
18 32901 1 1 86 LEU H H 12.322 -0.973 -9.115 1.00 . A A . 86 LEU H 1 1
18 32902 1 1 86 LEU HA H 11.327 -3.302 -7.659 1.00 . A A . 86 LEU HA 1 1
18 32903 1 1 86 LEU HB2 H 10.975 -2.600 -10.574 1.00 . A A . 86 LEU HB2 1 1
18 32904 1 1 86 LEU HB3 H 10.196 -3.918 -9.722 1.00 . A A . 86 LEU HB3 1 1
18 32905 1 1 86 LEU HD11 H 10.507 -0.282 -8.733 1.00 . A A . 86 LEU HD11 1 1
18 32906 1 1 86 LEU HD12 H 8.853 0.080 -9.227 1.00 . A A . 86 LEU HD12 1 1
18 32907 1 1 86 LEU HD13 H 10.068 -0.318 -10.441 1.00 . A A . 86 LEU HD13 1 1
18 32908 1 1 86 LEU HD21 H 7.388 -1.669 -10.062 1.00 . A A . 86 LEU HD21 1 1
18 32909 1 1 86 LEU HD22 H 7.904 -3.355 -10.086 1.00 . A A . 86 LEU HD22 1 1
18 32910 1 1 86 LEU HD23 H 8.542 -2.221 -11.275 1.00 . A A . 86 LEU HD23 1 1
18 32911 1 1 86 LEU HG H 9.034 -2.180 -8.304 1.00 . A A . 86 LEU HG 1 1
18 32912 1 1 86 LEU N N 12.279 -1.613 -8.371 1.00 . A A . 86 LEU N 1 1
18 32913 1 1 86 LEU O O 12.609 -5.113 -9.002 1.00 . A A . 86 LEU O 1 1
18 32914 1 1 87 ASP C C 15.719 -4.808 -9.152 1.00 . A A . 87 ASP C 1 1
18 32915 1 1 87 ASP CA C 14.871 -4.200 -10.260 1.00 . A A . 87 ASP CA 1 1
18 32916 1 1 87 ASP CB C 15.755 -3.396 -11.215 1.00 . A A . 87 ASP CB 1 1
18 32917 1 1 87 ASP CG C 16.870 -4.230 -11.809 1.00 . A A . 87 ASP CG 1 1
18 32918 1 1 87 ASP H H 13.889 -2.389 -9.771 1.00 . A A . 87 ASP H 1 1
18 32919 1 1 87 ASP HA H 14.398 -4.999 -10.810 1.00 . A A . 87 ASP HA 1 1
18 32920 1 1 87 ASP HB2 H 15.147 -3.014 -12.023 1.00 . A A . 87 ASP HB2 1 1
18 32921 1 1 87 ASP HB3 H 16.194 -2.569 -10.680 1.00 . A A . 87 ASP HB3 1 1
18 32922 1 1 87 ASP N N 13.820 -3.365 -9.701 1.00 . A A . 87 ASP N 1 1
18 32923 1 1 87 ASP O O 15.971 -6.012 -9.137 1.00 . A A . 87 ASP O 1 1
18 32924 1 1 87 ASP OD1 O 16.628 -4.922 -12.825 1.00 . A A . 87 ASP OD1 1 1
18 32925 1 1 87 ASP OD2 O 17.995 -4.202 -11.267 1.00 . A A . 87 ASP OD2 1 1
18 32926 1 1 88 ARG C C 16.156 -5.195 -6.088 1.00 . A A . 88 ARG C 1 1
18 32927 1 1 88 ARG CA C 16.981 -4.428 -7.121 1.00 . A A . 88 ARG CA 1 1
18 32928 1 1 88 ARG CB C 17.701 -3.240 -6.485 1.00 . A A . 88 ARG CB 1 1
18 32929 1 1 88 ARG CD C 18.096 -3.692 -4.050 1.00 . A A . 88 ARG CD 1 1
18 32930 1 1 88 ARG CG C 18.717 -3.629 -5.431 1.00 . A A . 88 ARG CG 1 1
18 32931 1 1 88 ARG CZ C 17.723 -1.904 -2.402 1.00 . A A . 88 ARG CZ 1 1
18 32932 1 1 88 ARG H H 15.889 -3.026 -8.268 1.00 . A A . 88 ARG H 1 1
18 32933 1 1 88 ARG HA H 17.722 -5.097 -7.531 1.00 . A A . 88 ARG HA 1 1
18 32934 1 1 88 ARG HB2 H 18.213 -2.692 -7.257 1.00 . A A . 88 ARG HB2 1 1
18 32935 1 1 88 ARG HB3 H 16.967 -2.594 -6.026 1.00 . A A . 88 ARG HB3 1 1
18 32936 1 1 88 ARG HD2 H 17.289 -4.408 -4.069 1.00 . A A . 88 ARG HD2 1 1
18 32937 1 1 88 ARG HD3 H 18.848 -4.012 -3.348 1.00 . A A . 88 ARG HD3 1 1
18 32938 1 1 88 ARG HE H 17.089 -1.855 -4.306 1.00 . A A . 88 ARG HE 1 1
18 32939 1 1 88 ARG HG2 H 19.121 -4.599 -5.676 1.00 . A A . 88 ARG HG2 1 1
18 32940 1 1 88 ARG HG3 H 19.511 -2.900 -5.428 1.00 . A A . 88 ARG HG3 1 1
18 32941 1 1 88 ARG HH11 H 18.613 -3.572 -1.664 1.00 . A A . 88 ARG HH11 1 1
18 32942 1 1 88 ARG HH12 H 18.414 -2.269 -0.528 1.00 . A A . 88 ARG HH12 1 1
18 32943 1 1 88 ARG HH21 H 16.812 -0.136 -2.812 1.00 . A A . 88 ARG HH21 1 1
18 32944 1 1 88 ARG HH22 H 17.396 -0.316 -1.186 1.00 . A A . 88 ARG HH22 1 1
18 32945 1 1 88 ARG N N 16.141 -3.974 -8.216 1.00 . A A . 88 ARG N 1 1
18 32946 1 1 88 ARG NE N 17.570 -2.396 -3.628 1.00 . A A . 88 ARG NE 1 1
18 32947 1 1 88 ARG NH1 N 18.295 -2.642 -1.457 1.00 . A A . 88 ARG NH1 1 1
18 32948 1 1 88 ARG NH2 N 17.271 -0.691 -2.108 1.00 . A A . 88 ARG NH2 1 1
18 32949 1 1 88 ARG O O 16.611 -6.197 -5.540 1.00 . A A . 88 ARG O 1 1
18 32950 1 1 89 HIS C C 13.209 -6.465 -5.624 1.00 . A A . 89 HIS C 1 1
18 32951 1 1 89 HIS CA C 14.052 -5.428 -4.899 1.00 . A A . 89 HIS CA 1 1
18 32952 1 1 89 HIS CB C 13.100 -4.462 -4.187 1.00 . A A . 89 HIS CB 1 1
18 32953 1 1 89 HIS CD2 C 13.936 -2.330 -2.993 1.00 . A A . 89 HIS CD2 1 1
18 32954 1 1 89 HIS CE1 C 14.570 -3.233 -1.105 1.00 . A A . 89 HIS CE1 1 1
18 32955 1 1 89 HIS CG C 13.711 -3.656 -3.086 1.00 . A A . 89 HIS CG 1 1
18 32956 1 1 89 HIS H H 14.631 -3.910 -6.269 1.00 . A A . 89 HIS H 1 1
18 32957 1 1 89 HIS HA H 14.664 -5.926 -4.163 1.00 . A A . 89 HIS HA 1 1
18 32958 1 1 89 HIS HB2 H 12.702 -3.769 -4.912 1.00 . A A . 89 HIS HB2 1 1
18 32959 1 1 89 HIS HB3 H 12.284 -5.030 -3.765 1.00 . A A . 89 HIS HB3 1 1
18 32960 1 1 89 HIS HD1 H 14.096 -5.150 -1.643 1.00 . A A . 89 HIS HD1 1 1
18 32961 1 1 89 HIS HD2 H 13.724 -1.593 -3.751 1.00 . A A . 89 HIS HD2 1 1
18 32962 1 1 89 HIS HE1 H 14.948 -3.356 -0.102 1.00 . A A . 89 HIS HE1 1 1
18 32963 1 1 89 HIS HE2 H 14.865 -1.237 -1.466 1.00 . A A . 89 HIS HE2 1 1
18 32964 1 1 89 HIS N N 14.940 -4.732 -5.829 1.00 . A A . 89 HIS N 1 1
18 32965 1 1 89 HIS ND1 N 14.122 -4.196 -1.886 1.00 . A A . 89 HIS ND1 1 1
18 32966 1 1 89 HIS NE2 N 14.470 -2.090 -1.754 1.00 . A A . 89 HIS NE2 1 1
18 32967 1 1 89 HIS O O 12.206 -6.921 -5.083 1.00 . A A . 89 HIS O 1 1
18 32968 1 1 90 GLY C C 12.388 -8.990 -6.978 1.00 . A A . 90 GLY C 1 1
18 32969 1 1 90 GLY CA C 12.813 -7.716 -7.673 1.00 . A A . 90 GLY CA 1 1
18 32970 1 1 90 GLY H H 14.485 -6.515 -7.163 1.00 . A A . 90 GLY H 1 1
18 32971 1 1 90 GLY HA2 H 11.917 -7.177 -7.976 1.00 . A A . 90 GLY HA2 1 1
18 32972 1 1 90 GLY HA3 H 13.380 -7.971 -8.555 1.00 . A A . 90 GLY HA3 1 1
18 32973 1 1 90 GLY N N 13.620 -6.838 -6.834 1.00 . A A . 90 GLY N 1 1
18 32974 1 1 90 GLY O O 11.235 -9.400 -7.089 1.00 . A A . 90 GLY O 1 1
18 32975 1 1 91 GLU C C 11.809 -10.594 -4.560 1.00 . A A . 91 GLU C 1 1
18 32976 1 1 91 GLU CA C 12.994 -10.820 -5.499 1.00 . A A . 91 GLU CA 1 1
18 32977 1 1 91 GLU CB C 14.217 -11.273 -4.697 1.00 . A A . 91 GLU CB 1 1
18 32978 1 1 91 GLU CD C 15.187 -12.931 -3.054 1.00 . A A . 91 GLU CD 1 1
18 32979 1 1 91 GLU CG C 13.980 -12.529 -3.874 1.00 . A A . 91 GLU CG 1 1
18 32980 1 1 91 GLU H H 14.211 -9.232 -6.197 1.00 . A A . 91 GLU H 1 1
18 32981 1 1 91 GLU HA H 12.733 -11.587 -6.213 1.00 . A A . 91 GLU HA 1 1
18 32982 1 1 91 GLU HB2 H 15.030 -11.467 -5.381 1.00 . A A . 91 GLU HB2 1 1
18 32983 1 1 91 GLU HB3 H 14.506 -10.479 -4.025 1.00 . A A . 91 GLU HB3 1 1
18 32984 1 1 91 GLU HG2 H 13.153 -12.352 -3.204 1.00 . A A . 91 GLU HG2 1 1
18 32985 1 1 91 GLU HG3 H 13.730 -13.340 -4.543 1.00 . A A . 91 GLU HG3 1 1
18 32986 1 1 91 GLU N N 13.303 -9.603 -6.241 1.00 . A A . 91 GLU N 1 1
18 32987 1 1 91 GLU O O 10.974 -11.480 -4.369 1.00 . A A . 91 GLU O 1 1
18 32988 1 1 91 GLU OE1 O 16.064 -13.639 -3.590 1.00 . A A . 91 GLU OE1 1 1
18 32989 1 1 91 GLU OE2 O 15.264 -12.549 -1.869 1.00 . A A . 91 GLU OE2 1 1
18 32990 1 1 92 LEU C C 9.319 -8.958 -3.664 1.00 . A A . 92 LEU C 1 1
18 32991 1 1 92 LEU CA C 10.707 -9.069 -3.029 1.00 . A A . 92 LEU CA 1 1
18 32992 1 1 92 LEU CB C 11.071 -7.780 -2.285 1.00 . A A . 92 LEU CB 1 1
18 32993 1 1 92 LEU CD1 C 10.159 -8.535 -0.066 1.00 . A A . 92 LEU CD1 1 1
18 32994 1 1 92 LEU CD2 C 10.631 -6.127 -0.459 1.00 . A A . 92 LEU CD2 1 1
18 32995 1 1 92 LEU CG C 10.167 -7.421 -1.101 1.00 . A A . 92 LEU CG 1 1
18 32996 1 1 92 LEU H H 12.346 -8.688 -4.301 1.00 . A A . 92 LEU H 1 1
18 32997 1 1 92 LEU HA H 10.687 -9.881 -2.318 1.00 . A A . 92 LEU HA 1 1
18 32998 1 1 92 LEU HB2 H 12.083 -7.877 -1.919 1.00 . A A . 92 LEU HB2 1 1
18 32999 1 1 92 LEU HB3 H 11.041 -6.964 -2.991 1.00 . A A . 92 LEU HB3 1 1
18 33000 1 1 92 LEU HD11 H 9.518 -8.256 0.757 1.00 . A A . 92 LEU HD11 1 1
18 33001 1 1 92 LEU HD12 H 11.163 -8.691 0.299 1.00 . A A . 92 LEU HD12 1 1
18 33002 1 1 92 LEU HD13 H 9.792 -9.445 -0.515 1.00 . A A . 92 LEU HD13 1 1
18 33003 1 1 92 LEU HD21 H 9.832 -5.715 0.140 1.00 . A A . 92 LEU HD21 1 1
18 33004 1 1 92 LEU HD22 H 10.912 -5.421 -1.227 1.00 . A A . 92 LEU HD22 1 1
18 33005 1 1 92 LEU HD23 H 11.483 -6.327 0.172 1.00 . A A . 92 LEU HD23 1 1
18 33006 1 1 92 LEU HG H 9.155 -7.279 -1.454 1.00 . A A . 92 LEU HG 1 1
18 33007 1 1 92 LEU N N 11.719 -9.388 -4.016 1.00 . A A . 92 LEU N 1 1
18 33008 1 1 92 LEU O O 8.400 -9.647 -3.233 1.00 . A A . 92 LEU O 1 1
18 33009 1 1 93 LEU C C 7.302 -9.195 -5.930 1.00 . A A . 93 LEU C 1 1
18 33010 1 1 93 LEU CA C 7.828 -7.926 -5.277 1.00 . A A . 93 LEU CA 1 1
18 33011 1 1 93 LEU CB C 7.732 -6.705 -6.228 1.00 . A A . 93 LEU CB 1 1
18 33012 1 1 93 LEU CD1 C 10.052 -5.996 -6.888 1.00 . A A . 93 LEU CD1 1 1
18 33013 1 1 93 LEU CD2 C 8.879 -7.738 -8.233 1.00 . A A . 93 LEU CD2 1 1
18 33014 1 1 93 LEU CG C 8.725 -6.497 -7.388 1.00 . A A . 93 LEU CG 1 1
18 33015 1 1 93 LEU H H 9.920 -7.639 -5.072 1.00 . A A . 93 LEU H 1 1
18 33016 1 1 93 LEU HA H 7.177 -7.726 -4.437 1.00 . A A . 93 LEU HA 1 1
18 33017 1 1 93 LEU HB2 H 6.766 -6.727 -6.668 1.00 . A A . 93 LEU HB2 1 1
18 33018 1 1 93 LEU HB3 H 7.792 -5.843 -5.606 1.00 . A A . 93 LEU HB3 1 1
18 33019 1 1 93 LEU HD11 H 10.610 -6.814 -6.464 1.00 . A A . 93 LEU HD11 1 1
18 33020 1 1 93 LEU HD12 H 9.881 -5.245 -6.133 1.00 . A A . 93 LEU HD12 1 1
18 33021 1 1 93 LEU HD13 H 10.604 -5.562 -7.713 1.00 . A A . 93 LEU HD13 1 1
18 33022 1 1 93 LEU HD21 H 7.898 -8.087 -8.523 1.00 . A A . 93 LEU HD21 1 1
18 33023 1 1 93 LEU HD22 H 9.381 -8.503 -7.663 1.00 . A A . 93 LEU HD22 1 1
18 33024 1 1 93 LEU HD23 H 9.455 -7.506 -9.116 1.00 . A A . 93 LEU HD23 1 1
18 33025 1 1 93 LEU HG H 8.336 -5.726 -8.030 1.00 . A A . 93 LEU HG 1 1
18 33026 1 1 93 LEU N N 9.155 -8.122 -4.701 1.00 . A A . 93 LEU N 1 1
18 33027 1 1 93 LEU O O 6.094 -9.416 -6.004 1.00 . A A . 93 LEU O 1 1
18 33028 1 1 94 ARG C C 7.253 -12.217 -5.819 1.00 . A A . 94 ARG C 1 1
18 33029 1 1 94 ARG CA C 7.857 -11.339 -6.912 1.00 . A A . 94 ARG CA 1 1
18 33030 1 1 94 ARG CB C 9.068 -12.027 -7.522 1.00 . A A . 94 ARG CB 1 1
18 33031 1 1 94 ARG CD C 8.603 -10.941 -9.751 1.00 . A A . 94 ARG CD 1 1
18 33032 1 1 94 ARG CG C 9.654 -11.279 -8.703 1.00 . A A . 94 ARG CG 1 1
18 33033 1 1 94 ARG CZ C 6.697 -12.048 -10.854 1.00 . A A . 94 ARG CZ 1 1
18 33034 1 1 94 ARG H H 9.152 -9.732 -6.402 1.00 . A A . 94 ARG H 1 1
18 33035 1 1 94 ARG HA H 7.123 -11.193 -7.685 1.00 . A A . 94 ARG HA 1 1
18 33036 1 1 94 ARG HB2 H 9.834 -12.122 -6.766 1.00 . A A . 94 ARG HB2 1 1
18 33037 1 1 94 ARG HB3 H 8.779 -13.010 -7.855 1.00 . A A . 94 ARG HB3 1 1
18 33038 1 1 94 ARG HD2 H 7.917 -10.219 -9.335 1.00 . A A . 94 ARG HD2 1 1
18 33039 1 1 94 ARG HD3 H 9.099 -10.508 -10.608 1.00 . A A . 94 ARG HD3 1 1
18 33040 1 1 94 ARG HE H 8.215 -12.999 -9.954 1.00 . A A . 94 ARG HE 1 1
18 33041 1 1 94 ARG HG2 H 10.100 -10.363 -8.348 1.00 . A A . 94 ARG HG2 1 1
18 33042 1 1 94 ARG HG3 H 10.408 -11.890 -9.149 1.00 . A A . 94 ARG HG3 1 1
18 33043 1 1 94 ARG HH11 H 6.703 -10.025 -11.011 1.00 . A A . 94 ARG HH11 1 1
18 33044 1 1 94 ARG HH12 H 5.336 -10.820 -11.725 1.00 . A A . 94 ARG HH12 1 1
18 33045 1 1 94 ARG HH21 H 6.421 -14.052 -10.904 1.00 . A A . 94 ARG HH21 1 1
18 33046 1 1 94 ARG HH22 H 5.180 -13.113 -11.670 1.00 . A A . 94 ARG HH22 1 1
18 33047 1 1 94 ARG N N 8.216 -10.027 -6.388 1.00 . A A . 94 ARG N 1 1
18 33048 1 1 94 ARG NE N 7.848 -12.114 -10.186 1.00 . A A . 94 ARG NE 1 1
18 33049 1 1 94 ARG NH1 N 6.207 -10.870 -11.227 1.00 . A A . 94 ARG NH1 1 1
18 33050 1 1 94 ARG NH2 N 6.049 -13.158 -11.170 1.00 . A A . 94 ARG NH2 1 1
18 33051 1 1 94 ARG O O 6.219 -12.856 -6.022 1.00 . A A . 94 ARG O 1 1
18 33052 1 1 95 LYS C C 6.077 -12.447 -3.034 1.00 . A A . 95 LYS C 1 1
18 33053 1 1 95 LYS CA C 7.407 -13.000 -3.517 1.00 . A A . 95 LYS CA 1 1
18 33054 1 1 95 LYS CB C 8.419 -12.975 -2.372 1.00 . A A . 95 LYS CB 1 1
18 33055 1 1 95 LYS CD C 10.682 -13.631 -1.519 1.00 . A A . 95 LYS CD 1 1
18 33056 1 1 95 LYS CE C 11.863 -14.569 -1.693 1.00 . A A . 95 LYS CE 1 1
18 33057 1 1 95 LYS CG C 9.672 -13.786 -2.643 1.00 . A A . 95 LYS CG 1 1
18 33058 1 1 95 LYS H H 8.733 -11.722 -4.568 1.00 . A A . 95 LYS H 1 1
18 33059 1 1 95 LYS HA H 7.263 -14.018 -3.837 1.00 . A A . 95 LYS HA 1 1
18 33060 1 1 95 LYS HB2 H 8.712 -11.951 -2.189 1.00 . A A . 95 LYS HB2 1 1
18 33061 1 1 95 LYS HB3 H 7.948 -13.368 -1.483 1.00 . A A . 95 LYS HB3 1 1
18 33062 1 1 95 LYS HD2 H 11.042 -12.613 -1.510 1.00 . A A . 95 LYS HD2 1 1
18 33063 1 1 95 LYS HD3 H 10.195 -13.849 -0.580 1.00 . A A . 95 LYS HD3 1 1
18 33064 1 1 95 LYS HE2 H 12.324 -14.371 -2.649 1.00 . A A . 95 LYS HE2 1 1
18 33065 1 1 95 LYS HE3 H 12.577 -14.379 -0.904 1.00 . A A . 95 LYS HE3 1 1
18 33066 1 1 95 LYS HG2 H 9.404 -14.827 -2.734 1.00 . A A . 95 LYS HG2 1 1
18 33067 1 1 95 LYS HG3 H 10.118 -13.444 -3.566 1.00 . A A . 95 LYS HG3 1 1
18 33068 1 1 95 LYS HZ1 H 10.754 -16.198 -2.385 1.00 . A A . 95 LYS HZ1 1 1
18 33069 1 1 95 LYS HZ2 H 11.026 -16.212 -0.717 1.00 . A A . 95 LYS HZ2 1 1
18 33070 1 1 95 LYS HZ3 H 12.279 -16.609 -1.782 1.00 . A A . 95 LYS HZ3 1 1
18 33071 1 1 95 LYS N N 7.901 -12.236 -4.658 1.00 . A A . 95 LYS N 1 1
18 33072 1 1 95 LYS NZ N 11.452 -15.995 -1.641 1.00 . A A . 95 LYS NZ 1 1
18 33073 1 1 95 LYS O O 5.199 -13.194 -2.598 1.00 . A A . 95 LYS O 1 1
18 33074 1 1 96 ILE C C 3.584 -10.865 -3.676 1.00 . A A . 96 ILE C 1 1
18 33075 1 1 96 ILE CA C 4.719 -10.457 -2.739 1.00 . A A . 96 ILE CA 1 1
18 33076 1 1 96 ILE CB C 4.914 -8.929 -2.788 1.00 . A A . 96 ILE CB 1 1
18 33077 1 1 96 ILE CD1 C 6.264 -7.004 -1.800 1.00 . A A . 96 ILE CD1 1 1
18 33078 1 1 96 ILE CG1 C 5.967 -8.488 -1.766 1.00 . A A . 96 ILE CG1 1 1
18 33079 1 1 96 ILE CG2 C 3.602 -8.219 -2.533 1.00 . A A . 96 ILE CG2 1 1
18 33080 1 1 96 ILE H H 6.708 -10.598 -3.409 1.00 . A A . 96 ILE H 1 1
18 33081 1 1 96 ILE HA H 4.465 -10.740 -1.728 1.00 . A A . 96 ILE HA 1 1
18 33082 1 1 96 ILE HB H 5.252 -8.663 -3.778 1.00 . A A . 96 ILE HB 1 1
18 33083 1 1 96 ILE HD11 H 6.965 -6.759 -1.016 1.00 . A A . 96 ILE HD11 1 1
18 33084 1 1 96 ILE HD12 H 5.347 -6.451 -1.652 1.00 . A A . 96 ILE HD12 1 1
18 33085 1 1 96 ILE HD13 H 6.690 -6.742 -2.757 1.00 . A A . 96 ILE HD13 1 1
18 33086 1 1 96 ILE HG12 H 5.621 -8.733 -0.774 1.00 . A A . 96 ILE HG12 1 1
18 33087 1 1 96 ILE HG13 H 6.889 -9.016 -1.962 1.00 . A A . 96 ILE HG13 1 1
18 33088 1 1 96 ILE HG21 H 3.184 -8.566 -1.602 1.00 . A A . 96 ILE HG21 1 1
18 33089 1 1 96 ILE HG22 H 2.918 -8.429 -3.340 1.00 . A A . 96 ILE HG22 1 1
18 33090 1 1 96 ILE HG23 H 3.777 -7.155 -2.473 1.00 . A A . 96 ILE HG23 1 1
18 33091 1 1 96 ILE N N 5.947 -11.133 -3.105 1.00 . A A . 96 ILE N 1 1
18 33092 1 1 96 ILE O O 2.506 -11.247 -3.219 1.00 . A A . 96 ILE O 1 1
18 33093 1 1 97 ASP C C 1.600 -10.323 -5.871 1.00 . A A . 97 ASP C 1 1
18 33094 1 1 97 ASP CA C 2.865 -11.173 -5.997 1.00 . A A . 97 ASP CA 1 1
18 33095 1 1 97 ASP CB C 2.533 -12.670 -5.916 1.00 . A A . 97 ASP CB 1 1
18 33096 1 1 97 ASP CG C 1.535 -13.108 -6.971 1.00 . A A . 97 ASP CG 1 1
18 33097 1 1 97 ASP H H 4.734 -10.489 -5.270 1.00 . A A . 97 ASP H 1 1
18 33098 1 1 97 ASP HA H 3.311 -10.971 -6.959 1.00 . A A . 97 ASP HA 1 1
18 33099 1 1 97 ASP HB2 H 3.440 -13.240 -6.050 1.00 . A A . 97 ASP HB2 1 1
18 33100 1 1 97 ASP HB3 H 2.118 -12.886 -4.942 1.00 . A A . 97 ASP HB3 1 1
18 33101 1 1 97 ASP N N 3.847 -10.801 -4.979 1.00 . A A . 97 ASP N 1 1
18 33102 1 1 97 ASP O O 0.561 -10.777 -5.380 1.00 . A A . 97 ASP O 1 1
18 33103 1 1 97 ASP OD1 O 1.841 -12.978 -8.175 1.00 . A A . 97 ASP OD1 1 1
18 33104 1 1 97 ASP OD2 O 0.441 -13.589 -6.607 1.00 . A A . 97 ASP OD2 1 1
18 33105 1 1 98 ALA C C 0.921 -6.990 -7.257 1.00 . A A . 98 ALA C 1 1
18 33106 1 1 98 ALA CA C 0.622 -8.123 -6.277 1.00 . A A . 98 ALA CA 1 1
18 33107 1 1 98 ALA CB C 0.422 -7.585 -4.866 1.00 . A A . 98 ALA CB 1 1
18 33108 1 1 98 ALA H H 2.589 -8.779 -6.645 1.00 . A A . 98 ALA H 1 1
18 33109 1 1 98 ALA HA H -0.281 -8.634 -6.585 1.00 . A A . 98 ALA HA 1 1
18 33110 1 1 98 ALA HB1 H -0.412 -6.899 -4.856 1.00 . A A . 98 ALA HB1 1 1
18 33111 1 1 98 ALA HB2 H 1.316 -7.068 -4.548 1.00 . A A . 98 ALA HB2 1 1
18 33112 1 1 98 ALA HB3 H 0.222 -8.405 -4.193 1.00 . A A . 98 ALA HB3 1 1
18 33113 1 1 98 ALA N N 1.721 -9.076 -6.299 1.00 . A A . 98 ALA N 1 1
18 33114 1 1 98 ALA O O 2.064 -6.852 -7.697 1.00 . A A . 98 ALA O 1 1
18 33115 1 1 99 PRO C C 1.126 -4.051 -8.056 1.00 . A A . 99 PRO C 1 1
18 33116 1 1 99 PRO CA C 0.104 -5.063 -8.567 1.00 . A A . 99 PRO CA 1 1
18 33117 1 1 99 PRO CB C -1.285 -4.427 -8.660 1.00 . A A . 99 PRO CB 1 1
18 33118 1 1 99 PRO CD C -1.494 -6.301 -7.213 1.00 . A A . 99 PRO CD 1 1
18 33119 1 1 99 PRO CG C -2.222 -5.502 -8.251 1.00 . A A . 99 PRO CG 1 1
18 33120 1 1 99 PRO HA H 0.408 -5.411 -9.542 1.00 . A A . 99 PRO HA 1 1
18 33121 1 1 99 PRO HB2 H -1.341 -3.585 -7.994 1.00 . A A . 99 PRO HB2 1 1
18 33122 1 1 99 PRO HB3 H -1.471 -4.106 -9.672 1.00 . A A . 99 PRO HB3 1 1
18 33123 1 1 99 PRO HD2 H -1.641 -5.871 -6.233 1.00 . A A . 99 PRO HD2 1 1
18 33124 1 1 99 PRO HD3 H -1.819 -7.330 -7.229 1.00 . A A . 99 PRO HD3 1 1
18 33125 1 1 99 PRO HG2 H -3.122 -5.072 -7.836 1.00 . A A . 99 PRO HG2 1 1
18 33126 1 1 99 PRO HG3 H -2.456 -6.119 -9.100 1.00 . A A . 99 PRO HG3 1 1
18 33127 1 1 99 PRO N N -0.089 -6.184 -7.637 1.00 . A A . 99 PRO N 1 1
18 33128 1 1 99 PRO O O 1.213 -3.792 -6.856 1.00 . A A . 99 PRO O 1 1
18 33129 1 1 100 VAL C C 2.798 -1.227 -9.380 1.00 . A A . 100 VAL C 1 1
18 33130 1 1 100 VAL CA C 2.951 -2.547 -8.614 1.00 . A A . 100 VAL CA 1 1
18 33131 1 1 100 VAL CB C 4.353 -3.137 -8.904 1.00 . A A . 100 VAL CB 1 1
18 33132 1 1 100 VAL CG1 C 5.444 -2.223 -8.374 1.00 . A A . 100 VAL CG1 1 1
18 33133 1 1 100 VAL CG2 C 4.496 -4.535 -8.315 1.00 . A A . 100 VAL CG2 1 1
18 33134 1 1 100 VAL H H 1.767 -3.716 -9.915 1.00 . A A . 100 VAL H 1 1
18 33135 1 1 100 VAL HA H 2.877 -2.350 -7.555 1.00 . A A . 100 VAL HA 1 1
18 33136 1 1 100 VAL HB H 4.472 -3.211 -9.974 1.00 . A A . 100 VAL HB 1 1
18 33137 1 1 100 VAL HG11 H 5.295 -2.058 -7.317 1.00 . A A . 100 VAL HG11 1 1
18 33138 1 1 100 VAL HG12 H 5.405 -1.278 -8.896 1.00 . A A . 100 VAL HG12 1 1
18 33139 1 1 100 VAL HG13 H 6.407 -2.682 -8.532 1.00 . A A . 100 VAL HG13 1 1
18 33140 1 1 100 VAL HG21 H 5.474 -4.927 -8.553 1.00 . A A . 100 VAL HG21 1 1
18 33141 1 1 100 VAL HG22 H 3.739 -5.182 -8.732 1.00 . A A . 100 VAL HG22 1 1
18 33142 1 1 100 VAL HG23 H 4.378 -4.489 -7.243 1.00 . A A . 100 VAL HG23 1 1
18 33143 1 1 100 VAL N N 1.902 -3.488 -8.972 1.00 . A A . 100 VAL N 1 1
18 33144 1 1 100 VAL O O 2.586 -1.220 -10.592 1.00 . A A . 100 VAL O 1 1
18 33145 1 1 101 MET C C 4.254 1.858 -9.018 1.00 . A A . 101 MET C 1 1
18 33146 1 1 101 MET CA C 2.895 1.212 -9.251 1.00 . A A . 101 MET CA 1 1
18 33147 1 1 101 MET CB C 1.788 2.086 -8.645 1.00 . A A . 101 MET CB 1 1
18 33148 1 1 101 MET CE C -0.412 3.859 -10.518 1.00 . A A . 101 MET CE 1 1
18 33149 1 1 101 MET CG C 0.375 1.650 -9.014 1.00 . A A . 101 MET CG 1 1
18 33150 1 1 101 MET H H 3.006 -0.202 -7.682 1.00 . A A . 101 MET H 1 1
18 33151 1 1 101 MET HA H 2.729 1.105 -10.313 1.00 . A A . 101 MET HA 1 1
18 33152 1 1 101 MET HB2 H 1.878 2.061 -7.568 1.00 . A A . 101 MET HB2 1 1
18 33153 1 1 101 MET HB3 H 1.926 3.103 -8.982 1.00 . A A . 101 MET HB3 1 1
18 33154 1 1 101 MET HE1 H 0.475 4.349 -10.150 1.00 . A A . 101 MET HE1 1 1
18 33155 1 1 101 MET HE2 H -1.226 4.012 -9.822 1.00 . A A . 101 MET HE2 1 1
18 33156 1 1 101 MET HE3 H -0.682 4.276 -11.478 1.00 . A A . 101 MET HE3 1 1
18 33157 1 1 101 MET HG2 H 0.309 0.577 -8.916 1.00 . A A . 101 MET HG2 1 1
18 33158 1 1 101 MET HG3 H -0.319 2.113 -8.325 1.00 . A A . 101 MET HG3 1 1
18 33159 1 1 101 MET N N 2.898 -0.121 -8.656 1.00 . A A . 101 MET N 1 1
18 33160 1 1 101 MET O O 4.578 2.251 -7.894 1.00 . A A . 101 MET O 1 1
18 33161 1 1 101 MET SD S -0.097 2.101 -10.698 1.00 . A A . 101 MET SD 1 1
18 33162 1 1 102 ALA C C 6.491 3.909 -9.602 1.00 . A A . 102 ALA C 1 1
18 33163 1 1 102 ALA CA C 6.422 2.427 -9.966 1.00 . A A . 102 ALA CA 1 1
18 33164 1 1 102 ALA CB C 7.160 2.171 -11.271 1.00 . A A . 102 ALA CB 1 1
18 33165 1 1 102 ALA H H 4.701 1.689 -10.954 1.00 . A A . 102 ALA H 1 1
18 33166 1 1 102 ALA HA H 6.911 1.856 -9.192 1.00 . A A . 102 ALA HA 1 1
18 33167 1 1 102 ALA HB1 H 8.198 2.444 -11.156 1.00 . A A . 102 ALA HB1 1 1
18 33168 1 1 102 ALA HB2 H 6.717 2.764 -12.057 1.00 . A A . 102 ALA HB2 1 1
18 33169 1 1 102 ALA HB3 H 7.088 1.124 -11.525 1.00 . A A . 102 ALA HB3 1 1
18 33170 1 1 102 ALA N N 5.048 1.950 -10.072 1.00 . A A . 102 ALA N 1 1
18 33171 1 1 102 ALA O O 5.621 4.694 -9.974 1.00 . A A . 102 ALA O 1 1
18 33172 1 1 103 LYS C C 8.673 6.321 -9.553 1.00 . A A . 103 LYS C 1 1
18 33173 1 1 103 LYS CA C 7.780 5.668 -8.508 1.00 . A A . 103 LYS CA 1 1
18 33174 1 1 103 LYS CB C 8.453 5.796 -7.132 1.00 . A A . 103 LYS CB 1 1
18 33175 1 1 103 LYS CD C 8.235 5.848 -4.629 1.00 . A A . 103 LYS CD 1 1
18 33176 1 1 103 LYS CE C 7.254 5.834 -3.467 1.00 . A A . 103 LYS CE 1 1
18 33177 1 1 103 LYS CG C 7.541 5.524 -5.947 1.00 . A A . 103 LYS CG 1 1
18 33178 1 1 103 LYS H H 8.153 3.584 -8.542 1.00 . A A . 103 LYS H 1 1
18 33179 1 1 103 LYS HA H 6.831 6.180 -8.488 1.00 . A A . 103 LYS HA 1 1
18 33180 1 1 103 LYS HB2 H 9.274 5.101 -7.087 1.00 . A A . 103 LYS HB2 1 1
18 33181 1 1 103 LYS HB3 H 8.842 6.799 -7.034 1.00 . A A . 103 LYS HB3 1 1
18 33182 1 1 103 LYS HD2 H 9.005 5.113 -4.449 1.00 . A A . 103 LYS HD2 1 1
18 33183 1 1 103 LYS HD3 H 8.681 6.829 -4.701 1.00 . A A . 103 LYS HD3 1 1
18 33184 1 1 103 LYS HE2 H 6.477 6.558 -3.664 1.00 . A A . 103 LYS HE2 1 1
18 33185 1 1 103 LYS HE3 H 6.816 4.849 -3.399 1.00 . A A . 103 LYS HE3 1 1
18 33186 1 1 103 LYS HG2 H 6.656 6.136 -6.036 1.00 . A A . 103 LYS HG2 1 1
18 33187 1 1 103 LYS HG3 H 7.262 4.481 -5.951 1.00 . A A . 103 LYS HG3 1 1
18 33188 1 1 103 LYS HZ1 H 8.537 5.385 -1.870 1.00 . A A . 103 LYS HZ1 1 1
18 33189 1 1 103 LYS HZ2 H 7.176 6.293 -1.428 1.00 . A A . 103 LYS HZ2 1 1
18 33190 1 1 103 LYS HZ3 H 8.463 7.042 -2.242 1.00 . A A . 103 LYS HZ3 1 1
18 33191 1 1 103 LYS N N 7.532 4.276 -8.860 1.00 . A A . 103 LYS N 1 1
18 33192 1 1 103 LYS NZ N 7.906 6.162 -2.167 1.00 . A A . 103 LYS NZ 1 1
18 33193 1 1 103 LYS O O 9.603 5.694 -10.066 1.00 . A A . 103 LYS O 1 1
18 33194 1 1 104 PRO C C 5.944 7.938 -9.855 1.00 . A A . 104 PRO C 1 1
18 33195 1 1 104 PRO CA C 7.299 8.351 -9.287 1.00 . A A . 104 PRO CA 1 1
18 33196 1 1 104 PRO CB C 7.609 9.805 -9.664 1.00 . A A . 104 PRO CB 1 1
18 33197 1 1 104 PRO CD C 9.172 8.406 -10.814 1.00 . A A . 104 PRO CD 1 1
18 33198 1 1 104 PRO CG C 8.979 9.787 -10.261 1.00 . A A . 104 PRO CG 1 1
18 33199 1 1 104 PRO HA H 7.283 8.249 -8.213 1.00 . A A . 104 PRO HA 1 1
18 33200 1 1 104 PRO HB2 H 6.873 10.151 -10.374 1.00 . A A . 104 PRO HB2 1 1
18 33201 1 1 104 PRO HB3 H 7.574 10.421 -8.777 1.00 . A A . 104 PRO HB3 1 1
18 33202 1 1 104 PRO HD2 H 8.766 8.335 -11.812 1.00 . A A . 104 PRO HD2 1 1
18 33203 1 1 104 PRO HD3 H 10.216 8.132 -10.802 1.00 . A A . 104 PRO HD3 1 1
18 33204 1 1 104 PRO HG2 H 9.047 10.519 -11.050 1.00 . A A . 104 PRO HG2 1 1
18 33205 1 1 104 PRO HG3 H 9.713 9.989 -9.496 1.00 . A A . 104 PRO HG3 1 1
18 33206 1 1 104 PRO N N 8.406 7.591 -9.875 1.00 . A A . 104 PRO N 1 1
18 33207 1 1 104 PRO O O 5.859 7.413 -10.965 1.00 . A A . 104 PRO O 1 1
18 33208 1 1 105 ALA C C 2.562 8.848 -8.929 1.00 . A A . 105 ALA C 1 1
18 33209 1 1 105 ALA CA C 3.540 7.826 -9.475 1.00 . A A . 105 ALA CA 1 1
18 33210 1 1 105 ALA CB C 3.175 6.445 -8.950 1.00 . A A . 105 ALA CB 1 1
18 33211 1 1 105 ALA H H 5.037 8.615 -8.214 1.00 . A A . 105 ALA H 1 1
18 33212 1 1 105 ALA HA H 3.486 7.812 -10.554 1.00 . A A . 105 ALA HA 1 1
18 33213 1 1 105 ALA HB1 H 3.228 6.449 -7.865 1.00 . A A . 105 ALA HB1 1 1
18 33214 1 1 105 ALA HB2 H 3.868 5.716 -9.342 1.00 . A A . 105 ALA HB2 1 1
18 33215 1 1 105 ALA HB3 H 2.168 6.191 -9.258 1.00 . A A . 105 ALA HB3 1 1
18 33216 1 1 105 ALA N N 4.896 8.176 -9.081 1.00 . A A . 105 ALA N 1 1
18 33217 1 1 105 ALA O O 2.713 9.307 -7.794 1.00 . A A . 105 ALA O 1 1
18 33218 1 1 106 ASP C C -0.342 9.362 -8.253 1.00 . A A . 106 ASP C 1 1
18 33219 1 1 106 ASP CA C 0.524 10.098 -9.254 1.00 . A A . 106 ASP CA 1 1
18 33220 1 1 106 ASP CB C -0.334 10.622 -10.404 1.00 . A A . 106 ASP CB 1 1
18 33221 1 1 106 ASP CG C -1.388 11.596 -9.919 1.00 . A A . 106 ASP CG 1 1
18 33222 1 1 106 ASP H H 1.539 8.870 -10.647 1.00 . A A . 106 ASP H 1 1
18 33223 1 1 106 ASP HA H 0.997 10.932 -8.752 1.00 . A A . 106 ASP HA 1 1
18 33224 1 1 106 ASP HB2 H 0.298 11.127 -11.120 1.00 . A A . 106 ASP HB2 1 1
18 33225 1 1 106 ASP HB3 H -0.829 9.792 -10.886 1.00 . A A . 106 ASP HB3 1 1
18 33226 1 1 106 ASP N N 1.570 9.209 -9.727 1.00 . A A . 106 ASP N 1 1
18 33227 1 1 106 ASP O O -0.828 8.261 -8.521 1.00 . A A . 106 ASP O 1 1
18 33228 1 1 106 ASP OD1 O -1.107 12.808 -9.864 1.00 . A A . 106 ASP OD1 1 1
18 33229 1 1 106 ASP OD2 O -2.513 11.155 -9.607 1.00 . A A . 106 ASP OD2 1 1
18 33230 1 1 107 THR C C -2.643 9.044 -6.210 1.00 . A A . 107 THR C 1 1
18 33231 1 1 107 THR CA C -1.158 9.312 -5.978 1.00 . A A . 107 THR CA 1 1
18 33232 1 1 107 THR CB C -0.944 10.129 -4.697 1.00 . A A . 107 THR CB 1 1
18 33233 1 1 107 THR CG2 C 0.502 10.000 -4.239 1.00 . A A . 107 THR CG2 1 1
18 33234 1 1 107 THR H H -0.233 10.905 -6.997 1.00 . A A . 107 THR H 1 1
18 33235 1 1 107 THR HA H -0.663 8.361 -5.845 1.00 . A A . 107 THR HA 1 1
18 33236 1 1 107 THR HB H -1.591 9.747 -3.922 1.00 . A A . 107 THR HB 1 1
18 33237 1 1 107 THR HG1 H -2.190 11.605 -5.140 1.00 . A A . 107 THR HG1 1 1
18 33238 1 1 107 THR HG21 H 0.734 8.959 -4.063 1.00 . A A . 107 THR HG21 1 1
18 33239 1 1 107 THR HG22 H 0.645 10.559 -3.327 1.00 . A A . 107 THR HG22 1 1
18 33240 1 1 107 THR HG23 H 1.156 10.388 -5.009 1.00 . A A . 107 THR HG23 1 1
18 33241 1 1 107 THR N N -0.527 9.972 -7.099 1.00 . A A . 107 THR N 1 1
18 33242 1 1 107 THR O O -3.224 8.180 -5.557 1.00 . A A . 107 THR O 1 1
18 33243 1 1 107 THR OG1 O -1.251 11.510 -4.936 1.00 . A A . 107 THR OG1 1 1
18 33244 1 1 108 SER C C -4.764 8.213 -8.264 1.00 . A A . 108 SER C 1 1
18 33245 1 1 108 SER CA C -4.647 9.516 -7.479 1.00 . A A . 108 SER CA 1 1
18 33246 1 1 108 SER CB C -5.227 10.685 -8.281 1.00 . A A . 108 SER CB 1 1
18 33247 1 1 108 SER H H -2.750 10.443 -7.647 1.00 . A A . 108 SER H 1 1
18 33248 1 1 108 SER HA H -5.193 9.415 -6.553 1.00 . A A . 108 SER HA 1 1
18 33249 1 1 108 SER HB2 H -4.937 11.615 -7.818 1.00 . A A . 108 SER HB2 1 1
18 33250 1 1 108 SER HB3 H -4.843 10.651 -9.289 1.00 . A A . 108 SER HB3 1 1
18 33251 1 1 108 SER HG H -7.007 11.093 -7.568 1.00 . A A . 108 SER HG 1 1
18 33252 1 1 108 SER N N -3.251 9.754 -7.153 1.00 . A A . 108 SER N 1 1
18 33253 1 1 108 SER O O -5.702 7.437 -8.067 1.00 . A A . 108 SER O 1 1
18 33254 1 1 108 SER OG O -6.643 10.624 -8.331 1.00 . A A . 108 SER OG 1 1
18 33255 1 1 109 ASP C C -3.493 5.558 -8.933 1.00 . A A . 109 ASP C 1 1
18 33256 1 1 109 ASP CA C -3.727 6.711 -9.882 1.00 . A A . 109 ASP CA 1 1
18 33257 1 1 109 ASP CB C -2.618 6.749 -10.939 1.00 . A A . 109 ASP CB 1 1
18 33258 1 1 109 ASP CG C -3.068 7.389 -12.236 1.00 . A A . 109 ASP CG 1 1
18 33259 1 1 109 ASP H H -3.078 8.632 -9.265 1.00 . A A . 109 ASP H 1 1
18 33260 1 1 109 ASP HA H -4.674 6.567 -10.373 1.00 . A A . 109 ASP HA 1 1
18 33261 1 1 109 ASP HB2 H -1.782 7.312 -10.554 1.00 . A A . 109 ASP HB2 1 1
18 33262 1 1 109 ASP HB3 H -2.297 5.739 -11.149 1.00 . A A . 109 ASP HB3 1 1
18 33263 1 1 109 ASP N N -3.785 7.962 -9.134 1.00 . A A . 109 ASP N 1 1
18 33264 1 1 109 ASP O O -4.175 4.538 -8.993 1.00 . A A . 109 ASP O 1 1
18 33265 1 1 109 ASP OD1 O -3.153 8.636 -12.292 1.00 . A A . 109 ASP OD1 1 1
18 33266 1 1 109 ASP OD2 O -3.335 6.656 -13.208 1.00 . A A . 109 ASP OD2 1 1
18 33267 1 1 110 VAL C C -3.416 4.382 -6.196 1.00 . A A . 110 VAL C 1 1
18 33268 1 1 110 VAL CA C -2.199 4.729 -7.056 1.00 . A A . 110 VAL CA 1 1
18 33269 1 1 110 VAL CB C -1.053 5.193 -6.139 1.00 . A A . 110 VAL CB 1 1
18 33270 1 1 110 VAL CG1 C -0.582 4.048 -5.259 1.00 . A A . 110 VAL CG1 1 1
18 33271 1 1 110 VAL CG2 C 0.098 5.751 -6.960 1.00 . A A . 110 VAL CG2 1 1
18 33272 1 1 110 VAL H H -2.046 6.596 -8.038 1.00 . A A . 110 VAL H 1 1
18 33273 1 1 110 VAL HA H -1.869 3.848 -7.590 1.00 . A A . 110 VAL HA 1 1
18 33274 1 1 110 VAL HB H -1.426 5.979 -5.499 1.00 . A A . 110 VAL HB 1 1
18 33275 1 1 110 VAL HG11 H -1.431 3.622 -4.739 1.00 . A A . 110 VAL HG11 1 1
18 33276 1 1 110 VAL HG12 H 0.132 4.419 -4.540 1.00 . A A . 110 VAL HG12 1 1
18 33277 1 1 110 VAL HG13 H -0.119 3.290 -5.871 1.00 . A A . 110 VAL HG13 1 1
18 33278 1 1 110 VAL HG21 H 0.885 6.082 -6.299 1.00 . A A . 110 VAL HG21 1 1
18 33279 1 1 110 VAL HG22 H -0.255 6.588 -7.549 1.00 . A A . 110 VAL HG22 1 1
18 33280 1 1 110 VAL HG23 H 0.477 4.983 -7.617 1.00 . A A . 110 VAL HG23 1 1
18 33281 1 1 110 VAL N N -2.538 5.746 -8.037 1.00 . A A . 110 VAL N 1 1
18 33282 1 1 110 VAL O O -3.691 3.211 -5.933 1.00 . A A . 110 VAL O 1 1
18 33283 1 1 111 ALA C C -6.417 4.479 -5.654 1.00 . A A . 111 ALA C 1 1
18 33284 1 1 111 ALA CA C -5.320 5.245 -4.931 1.00 . A A . 111 ALA CA 1 1
18 33285 1 1 111 ALA CB C -5.848 6.598 -4.479 1.00 . A A . 111 ALA CB 1 1
18 33286 1 1 111 ALA H H -3.876 6.323 -6.039 1.00 . A A . 111 ALA H 1 1
18 33287 1 1 111 ALA HA H -5.026 4.690 -4.054 1.00 . A A . 111 ALA HA 1 1
18 33288 1 1 111 ALA HB1 H -6.159 7.169 -5.342 1.00 . A A . 111 ALA HB1 1 1
18 33289 1 1 111 ALA HB2 H -5.069 7.133 -3.956 1.00 . A A . 111 ALA HB2 1 1
18 33290 1 1 111 ALA HB3 H -6.692 6.453 -3.819 1.00 . A A . 111 ALA HB3 1 1
18 33291 1 1 111 ALA N N -4.143 5.415 -5.775 1.00 . A A . 111 ALA N 1 1
18 33292 1 1 111 ALA O O -6.908 3.462 -5.159 1.00 . A A . 111 ALA O 1 1
18 33293 1 1 112 LYS C C -7.575 2.903 -7.910 1.00 . A A . 112 LYS C 1 1
18 33294 1 1 112 LYS CA C -7.859 4.370 -7.611 1.00 . A A . 112 LYS CA 1 1
18 33295 1 1 112 LYS CB C -8.061 5.138 -8.917 1.00 . A A . 112 LYS CB 1 1
18 33296 1 1 112 LYS CD C -8.902 7.200 -10.071 1.00 . A A . 112 LYS CD 1 1
18 33297 1 1 112 LYS CE C -9.747 8.459 -9.944 1.00 . A A . 112 LYS CE 1 1
18 33298 1 1 112 LYS CG C -8.711 6.501 -8.735 1.00 . A A . 112 LYS CG 1 1
18 33299 1 1 112 LYS H H -6.319 5.759 -7.185 1.00 . A A . 112 LYS H 1 1
18 33300 1 1 112 LYS HA H -8.764 4.434 -7.026 1.00 . A A . 112 LYS HA 1 1
18 33301 1 1 112 LYS HB2 H -7.099 5.285 -9.385 1.00 . A A . 112 LYS HB2 1 1
18 33302 1 1 112 LYS HB3 H -8.684 4.551 -9.574 1.00 . A A . 112 LYS HB3 1 1
18 33303 1 1 112 LYS HD2 H -7.934 7.470 -10.464 1.00 . A A . 112 LYS HD2 1 1
18 33304 1 1 112 LYS HD3 H -9.389 6.519 -10.753 1.00 . A A . 112 LYS HD3 1 1
18 33305 1 1 112 LYS HE2 H -9.929 8.851 -10.932 1.00 . A A . 112 LYS HE2 1 1
18 33306 1 1 112 LYS HE3 H -10.690 8.197 -9.487 1.00 . A A . 112 LYS HE3 1 1
18 33307 1 1 112 LYS HG2 H -9.675 6.371 -8.265 1.00 . A A . 112 LYS HG2 1 1
18 33308 1 1 112 LYS HG3 H -8.079 7.111 -8.106 1.00 . A A . 112 LYS HG3 1 1
18 33309 1 1 112 LYS HZ1 H -9.114 9.255 -8.112 1.00 . A A . 112 LYS HZ1 1 1
18 33310 1 1 112 LYS HZ2 H -9.581 10.420 -9.251 1.00 . A A . 112 LYS HZ2 1 1
18 33311 1 1 112 LYS HZ3 H -8.096 9.629 -9.417 1.00 . A A . 112 LYS HZ3 1 1
18 33312 1 1 112 LYS N N -6.785 4.968 -6.830 1.00 . A A . 112 LYS N 1 1
18 33313 1 1 112 LYS NZ N -9.089 9.513 -9.126 1.00 . A A . 112 LYS NZ 1 1
18 33314 1 1 112 LYS O O -8.427 2.043 -7.692 1.00 . A A . 112 LYS O 1 1
18 33315 1 1 113 ARG C C -6.030 0.308 -7.586 1.00 . A A . 113 ARG C 1 1
18 33316 1 1 113 ARG CA C -5.997 1.264 -8.773 1.00 . A A . 113 ARG CA 1 1
18 33317 1 1 113 ARG CB C -4.622 1.247 -9.422 1.00 . A A . 113 ARG CB 1 1
18 33318 1 1 113 ARG CD C -5.577 1.718 -11.705 1.00 . A A . 113 ARG CD 1 1
18 33319 1 1 113 ARG CG C -4.543 2.112 -10.662 1.00 . A A . 113 ARG CG 1 1
18 33320 1 1 113 ARG CZ C -6.055 2.282 -14.059 1.00 . A A . 113 ARG CZ 1 1
18 33321 1 1 113 ARG H H -5.698 3.339 -8.449 1.00 . A A . 113 ARG H 1 1
18 33322 1 1 113 ARG HA H -6.715 0.936 -9.505 1.00 . A A . 113 ARG HA 1 1
18 33323 1 1 113 ARG HB2 H -3.892 1.604 -8.708 1.00 . A A . 113 ARG HB2 1 1
18 33324 1 1 113 ARG HB3 H -4.377 0.233 -9.697 1.00 . A A . 113 ARG HB3 1 1
18 33325 1 1 113 ARG HD2 H -5.402 0.696 -12.004 1.00 . A A . 113 ARG HD2 1 1
18 33326 1 1 113 ARG HD3 H -6.562 1.803 -11.268 1.00 . A A . 113 ARG HD3 1 1
18 33327 1 1 113 ARG HE H -5.030 3.436 -12.787 1.00 . A A . 113 ARG HE 1 1
18 33328 1 1 113 ARG HG2 H -4.709 3.140 -10.382 1.00 . A A . 113 ARG HG2 1 1
18 33329 1 1 113 ARG HG3 H -3.565 2.008 -11.087 1.00 . A A . 113 ARG HG3 1 1
18 33330 1 1 113 ARG HH11 H -6.761 0.476 -13.475 1.00 . A A . 113 ARG HH11 1 1
18 33331 1 1 113 ARG HH12 H -7.113 0.913 -15.114 1.00 . A A . 113 ARG HH12 1 1
18 33332 1 1 113 ARG HH21 H -5.479 4.013 -14.946 1.00 . A A . 113 ARG HH21 1 1
18 33333 1 1 113 ARG HH22 H -6.364 2.918 -15.960 1.00 . A A . 113 ARG HH22 1 1
18 33334 1 1 113 ARG N N -6.364 2.619 -8.376 1.00 . A A . 113 ARG N 1 1
18 33335 1 1 113 ARG NE N -5.508 2.578 -12.883 1.00 . A A . 113 ARG NE 1 1
18 33336 1 1 113 ARG NH1 N -6.691 1.130 -14.229 1.00 . A A . 113 ARG NH1 1 1
18 33337 1 1 113 ARG NH2 N -5.960 3.139 -15.068 1.00 . A A . 113 ARG NH2 1 1
18 33338 1 1 113 ARG O O -6.383 -0.863 -7.732 1.00 . A A . 113 ARG O 1 1
18 33339 1 1 114 ALA C C -7.105 -0.347 -4.812 1.00 . A A . 114 ALA C 1 1
18 33340 1 1 114 ALA CA C -5.675 0.001 -5.202 1.00 . A A . 114 ALA CA 1 1
18 33341 1 1 114 ALA CB C -4.970 0.731 -4.065 1.00 . A A . 114 ALA CB 1 1
18 33342 1 1 114 ALA H H -5.383 1.750 -6.358 1.00 . A A . 114 ALA H 1 1
18 33343 1 1 114 ALA HA H -5.134 -0.912 -5.405 1.00 . A A . 114 ALA HA 1 1
18 33344 1 1 114 ALA HB1 H -5.005 0.125 -3.170 1.00 . A A . 114 ALA HB1 1 1
18 33345 1 1 114 ALA HB2 H -5.468 1.672 -3.881 1.00 . A A . 114 ALA HB2 1 1
18 33346 1 1 114 ALA HB3 H -3.937 0.918 -4.336 1.00 . A A . 114 ALA HB3 1 1
18 33347 1 1 114 ALA N N -5.665 0.811 -6.412 1.00 . A A . 114 ALA N 1 1
18 33348 1 1 114 ALA O O -7.425 -1.506 -4.534 1.00 . A A . 114 ALA O 1 1
18 33349 1 1 115 LEU C C -10.116 -0.407 -5.411 1.00 . A A . 115 LEU C 1 1
18 33350 1 1 115 LEU CA C -9.359 0.497 -4.443 1.00 . A A . 115 LEU CA 1 1
18 33351 1 1 115 LEU CB C -10.031 1.858 -4.336 1.00 . A A . 115 LEU CB 1 1
18 33352 1 1 115 LEU CD1 C -10.191 4.071 -3.186 1.00 . A A . 115 LEU CD1 1 1
18 33353 1 1 115 LEU CD2 C -9.673 2.028 -1.864 1.00 . A A . 115 LEU CD2 1 1
18 33354 1 1 115 LEU CG C -9.496 2.729 -3.200 1.00 . A A . 115 LEU CG 1 1
18 33355 1 1 115 LEU H H -7.654 1.550 -5.110 1.00 . A A . 115 LEU H 1 1
18 33356 1 1 115 LEU HA H -9.372 0.040 -3.467 1.00 . A A . 115 LEU HA 1 1
18 33357 1 1 115 LEU HB2 H -9.888 2.383 -5.270 1.00 . A A . 115 LEU HB2 1 1
18 33358 1 1 115 LEU HB3 H -11.086 1.707 -4.181 1.00 . A A . 115 LEU HB3 1 1
18 33359 1 1 115 LEU HD11 H -9.837 4.647 -2.344 1.00 . A A . 115 LEU HD11 1 1
18 33360 1 1 115 LEU HD12 H -11.255 3.921 -3.100 1.00 . A A . 115 LEU HD12 1 1
18 33361 1 1 115 LEU HD13 H -9.970 4.598 -4.102 1.00 . A A . 115 LEU HD13 1 1
18 33362 1 1 115 LEU HD21 H -9.311 2.666 -1.071 1.00 . A A . 115 LEU HD21 1 1
18 33363 1 1 115 LEU HD22 H -9.115 1.106 -1.866 1.00 . A A . 115 LEU HD22 1 1
18 33364 1 1 115 LEU HD23 H -10.720 1.813 -1.704 1.00 . A A . 115 LEU HD23 1 1
18 33365 1 1 115 LEU HG H -8.441 2.900 -3.353 1.00 . A A . 115 LEU HG 1 1
18 33366 1 1 115 LEU N N -7.967 0.660 -4.830 1.00 . A A . 115 LEU N 1 1
18 33367 1 1 115 LEU O O -11.111 -1.029 -5.035 1.00 . A A . 115 LEU O 1 1
18 33368 1 1 116 GLU C C -10.309 -2.797 -7.167 1.00 . A A . 116 GLU C 1 1
18 33369 1 1 116 GLU CA C -10.242 -1.352 -7.657 1.00 . A A . 116 GLU CA 1 1
18 33370 1 1 116 GLU CB C -9.439 -1.297 -8.959 1.00 . A A . 116 GLU CB 1 1
18 33371 1 1 116 GLU CD C -10.946 0.273 -10.230 1.00 . A A . 116 GLU CD 1 1
18 33372 1 1 116 GLU CG C -9.551 0.021 -9.704 1.00 . A A . 116 GLU CG 1 1
18 33373 1 1 116 GLU H H -8.881 0.089 -6.902 1.00 . A A . 116 GLU H 1 1
18 33374 1 1 116 GLU HA H -11.243 -1.004 -7.848 1.00 . A A . 116 GLU HA 1 1
18 33375 1 1 116 GLU HB2 H -8.397 -1.465 -8.729 1.00 . A A . 116 GLU HB2 1 1
18 33376 1 1 116 GLU HB3 H -9.783 -2.084 -9.612 1.00 . A A . 116 GLU HB3 1 1
18 33377 1 1 116 GLU HG2 H -9.287 0.824 -9.031 1.00 . A A . 116 GLU HG2 1 1
18 33378 1 1 116 GLU HG3 H -8.864 0.010 -10.537 1.00 . A A . 116 GLU HG3 1 1
18 33379 1 1 116 GLU N N -9.645 -0.475 -6.651 1.00 . A A . 116 GLU N 1 1
18 33380 1 1 116 GLU O O -11.310 -3.486 -7.373 1.00 . A A . 116 GLU O 1 1
18 33381 1 1 116 GLU OE1 O -11.321 -0.329 -11.257 1.00 . A A . 116 GLU OE1 1 1
18 33382 1 1 116 GLU OE2 O -11.677 1.079 -9.619 1.00 . A A . 116 GLU OE2 1 1
18 33383 1 1 117 MET C C -10.111 -4.921 -4.900 1.00 . A A . 117 MET C 1 1
18 33384 1 1 117 MET CA C -9.153 -4.626 -6.051 1.00 . A A . 117 MET CA 1 1
18 33385 1 1 117 MET CB C -7.719 -4.952 -5.632 1.00 . A A . 117 MET CB 1 1
18 33386 1 1 117 MET CE C -4.547 -4.272 -5.172 1.00 . A A . 117 MET CE 1 1
18 33387 1 1 117 MET CG C -6.727 -4.880 -6.779 1.00 . A A . 117 MET CG 1 1
18 33388 1 1 117 MET H H -8.508 -2.628 -6.318 1.00 . A A . 117 MET H 1 1
18 33389 1 1 117 MET HA H -9.419 -5.259 -6.884 1.00 . A A . 117 MET HA 1 1
18 33390 1 1 117 MET HB2 H -7.408 -4.249 -4.873 1.00 . A A . 117 MET HB2 1 1
18 33391 1 1 117 MET HB3 H -7.690 -5.951 -5.221 1.00 . A A . 117 MET HB3 1 1
18 33392 1 1 117 MET HE1 H -5.200 -4.266 -4.315 1.00 . A A . 117 MET HE1 1 1
18 33393 1 1 117 MET HE2 H -4.564 -3.302 -5.647 1.00 . A A . 117 MET HE2 1 1
18 33394 1 1 117 MET HE3 H -3.538 -4.500 -4.855 1.00 . A A . 117 MET HE3 1 1
18 33395 1 1 117 MET HG2 H -7.112 -5.455 -7.605 1.00 . A A . 117 MET HG2 1 1
18 33396 1 1 117 MET HG3 H -6.625 -3.848 -7.082 1.00 . A A . 117 MET HG3 1 1
18 33397 1 1 117 MET N N -9.249 -3.244 -6.504 1.00 . A A . 117 MET N 1 1
18 33398 1 1 117 MET O O -10.587 -6.049 -4.759 1.00 . A A . 117 MET O 1 1
18 33399 1 1 117 MET SD S -5.097 -5.515 -6.336 1.00 . A A . 117 MET SD 1 1
18 33400 1 1 118 CYS C C -11.427 -2.760 -2.191 1.00 . A A . 118 CYS C 1 1
18 33401 1 1 118 CYS CA C -11.249 -4.082 -2.917 1.00 . A A . 118 CYS CA 1 1
18 33402 1 1 118 CYS CB C -10.633 -5.108 -1.966 1.00 . A A . 118 CYS CB 1 1
18 33403 1 1 118 CYS H H -10.081 -3.009 -4.310 1.00 . A A . 118 CYS H 1 1
18 33404 1 1 118 CYS HA H -12.216 -4.436 -3.243 1.00 . A A . 118 CYS HA 1 1
18 33405 1 1 118 CYS HB2 H -10.490 -6.034 -2.499 1.00 . A A . 118 CYS HB2 1 1
18 33406 1 1 118 CYS HB3 H -9.675 -4.743 -1.631 1.00 . A A . 118 CYS HB3 1 1
18 33407 1 1 118 CYS HG H -11.086 -4.818 0.524 1.00 . A A . 118 CYS HG 1 1
18 33408 1 1 118 CYS N N -10.412 -3.906 -4.096 1.00 . A A . 118 CYS N 1 1
18 33409 1 1 118 CYS O O -10.514 -2.275 -1.523 1.00 . A A . 118 CYS O 1 1
18 33410 1 1 118 CYS SG S -11.625 -5.471 -0.498 1.00 . A A . 118 CYS SG 1 1
18 33411 1 1 119 GLY C C -13.678 0.019 -2.479 1.00 . A A . 119 GLY C 1 1
18 33412 1 1 119 GLY CA C -12.900 -0.954 -1.633 1.00 . A A . 119 GLY CA 1 1
18 33413 1 1 119 GLY H H -13.251 -2.559 -2.965 1.00 . A A . 119 GLY H 1 1
18 33414 1 1 119 GLY HA2 H -13.481 -1.200 -0.756 1.00 . A A . 119 GLY HA2 1 1
18 33415 1 1 119 GLY HA3 H -11.977 -0.489 -1.324 1.00 . A A . 119 GLY HA3 1 1
18 33416 1 1 119 GLY N N -12.593 -2.171 -2.346 1.00 . A A . 119 GLY N 1 1
18 33417 1 1 119 GLY O O -14.600 0.678 -1.991 1.00 . A A . 119 GLY O 1 1
18 33418 1 1 120 GLY C C -15.448 0.594 -4.811 1.00 . A A . 120 GLY C 1 1
18 33419 1 1 120 GLY CA C -13.998 0.987 -4.661 1.00 . A A . 120 GLY CA 1 1
18 33420 1 1 120 GLY H H -12.548 -0.432 -4.067 1.00 . A A . 120 GLY H 1 1
18 33421 1 1 120 GLY HA2 H -13.942 1.997 -4.287 1.00 . A A . 120 GLY HA2 1 1
18 33422 1 1 120 GLY HA3 H -13.518 0.940 -5.627 1.00 . A A . 120 GLY HA3 1 1
18 33423 1 1 120 GLY N N -13.305 0.109 -3.746 1.00 . A A . 120 GLY N 1 1
18 33424 1 1 120 GLY O O -16.343 1.386 -4.511 1.00 . A A . 120 GLY O 1 1
18 33425 1 1 121 ASP C C -17.880 -0.281 -6.273 1.00 . A A . 121 ASP C 1 1
18 33426 1 1 121 ASP CA C -17.017 -1.196 -5.405 1.00 . A A . 121 ASP CA 1 1
18 33427 1 1 121 ASP CB C -17.648 -1.399 -4.019 1.00 . A A . 121 ASP CB 1 1
18 33428 1 1 121 ASP CG C -18.917 -2.230 -4.050 1.00 . A A . 121 ASP CG 1 1
18 33429 1 1 121 ASP H H -14.900 -1.204 -5.505 1.00 . A A . 121 ASP H 1 1
18 33430 1 1 121 ASP HA H -16.929 -2.154 -5.893 1.00 . A A . 121 ASP HA 1 1
18 33431 1 1 121 ASP HB2 H -16.936 -1.898 -3.379 1.00 . A A . 121 ASP HB2 1 1
18 33432 1 1 121 ASP HB3 H -17.884 -0.433 -3.597 1.00 . A A . 121 ASP HB3 1 1
18 33433 1 1 121 ASP N N -15.670 -0.642 -5.262 1.00 . A A . 121 ASP N 1 1
18 33434 1 1 121 ASP O O -19.073 -0.103 -6.036 1.00 . A A . 121 ASP O 1 1
18 33435 1 1 121 ASP OD1 O -18.854 -3.405 -4.463 1.00 . A A . 121 ASP OD1 1 1
18 33436 1 1 121 ASP OD2 O -19.976 -1.723 -3.629 1.00 . A A . 121 ASP OD2 1 1
18 33437 1 1 122 LYS C C -18.474 0.524 -9.390 1.00 . A A . 122 LYS C 1 1
18 33438 1 1 122 LYS CA C -17.932 1.240 -8.163 1.00 . A A . 122 LYS CA 1 1
18 33439 1 1 122 LYS CB C -16.975 2.357 -8.592 1.00 . A A . 122 LYS CB 1 1
18 33440 1 1 122 LYS CD C -18.706 4.162 -8.902 1.00 . A A . 122 LYS CD 1 1
18 33441 1 1 122 LYS CE C -19.290 5.193 -9.858 1.00 . A A . 122 LYS CE 1 1
18 33442 1 1 122 LYS CG C -17.587 3.367 -9.554 1.00 . A A . 122 LYS CG 1 1
18 33443 1 1 122 LYS H H -16.310 0.094 -7.446 1.00 . A A . 122 LYS H 1 1
18 33444 1 1 122 LYS HA H -18.754 1.671 -7.617 1.00 . A A . 122 LYS HA 1 1
18 33445 1 1 122 LYS HB2 H -16.645 2.888 -7.712 1.00 . A A . 122 LYS HB2 1 1
18 33446 1 1 122 LYS HB3 H -16.117 1.913 -9.072 1.00 . A A . 122 LYS HB3 1 1
18 33447 1 1 122 LYS HD2 H -19.489 3.483 -8.602 1.00 . A A . 122 LYS HD2 1 1
18 33448 1 1 122 LYS HD3 H -18.314 4.671 -8.032 1.00 . A A . 122 LYS HD3 1 1
18 33449 1 1 122 LYS HE2 H -20.005 5.794 -9.321 1.00 . A A . 122 LYS HE2 1 1
18 33450 1 1 122 LYS HE3 H -18.490 5.824 -10.216 1.00 . A A . 122 LYS HE3 1 1
18 33451 1 1 122 LYS HG2 H -16.817 4.050 -9.880 1.00 . A A . 122 LYS HG2 1 1
18 33452 1 1 122 LYS HG3 H -17.984 2.837 -10.408 1.00 . A A . 122 LYS HG3 1 1
18 33453 1 1 122 LYS HZ1 H -20.801 4.024 -10.705 1.00 . A A . 122 LYS HZ1 1 1
18 33454 1 1 122 LYS HZ2 H -19.320 3.914 -11.512 1.00 . A A . 122 LYS HZ2 1 1
18 33455 1 1 122 LYS HZ3 H -20.279 5.292 -11.690 1.00 . A A . 122 LYS HZ3 1 1
18 33456 1 1 122 LYS N N -17.254 0.304 -7.285 1.00 . A A . 122 LYS N 1 1
18 33457 1 1 122 LYS NZ N -19.969 4.563 -11.020 1.00 . A A . 122 LYS NZ 1 1
18 33458 1 1 122 LYS O O -17.755 -0.229 -10.051 1.00 . A A . 122 LYS O 1 1
18 33459 1 1 123 GLU C C -19.719 0.829 -12.105 1.00 . A A . 123 GLU C 1 1
18 33460 1 1 123 GLU CA C -20.379 0.231 -10.866 1.00 . A A . 123 GLU CA 1 1
18 33461 1 1 123 GLU CB C -21.869 0.571 -10.845 1.00 . A A . 123 GLU CB 1 1
18 33462 1 1 123 GLU CD C -24.059 0.589 -12.079 1.00 . A A . 123 GLU CD 1 1
18 33463 1 1 123 GLU CG C -22.632 0.094 -12.068 1.00 . A A . 123 GLU CG 1 1
18 33464 1 1 123 GLU H H -20.284 1.280 -9.039 1.00 . A A . 123 GLU H 1 1
18 33465 1 1 123 GLU HA H -20.257 -0.842 -10.877 1.00 . A A . 123 GLU HA 1 1
18 33466 1 1 123 GLU HB2 H -22.315 0.120 -9.973 1.00 . A A . 123 GLU HB2 1 1
18 33467 1 1 123 GLU HB3 H -21.977 1.643 -10.777 1.00 . A A . 123 GLU HB3 1 1
18 33468 1 1 123 GLU HG2 H -22.133 0.455 -12.955 1.00 . A A . 123 GLU HG2 1 1
18 33469 1 1 123 GLU HG3 H -22.639 -0.986 -12.073 1.00 . A A . 123 GLU HG3 1 1
18 33470 1 1 123 GLU N N -19.747 0.750 -9.667 1.00 . A A . 123 GLU N 1 1
18 33471 1 1 123 GLU O O -19.602 2.049 -12.218 1.00 . A A . 123 GLU O 1 1
18 33472 1 1 123 GLU OE1 O -24.935 -0.090 -11.503 1.00 . A A . 123 GLU OE1 1 1
18 33473 1 1 123 GLU OE2 O -24.312 1.665 -12.659 1.00 . A A . 123 GLU OE2 1 1
18 33474 1 1 124 PRO C C -19.646 0.963 -15.284 1.00 . A A . 124 PRO C 1 1
18 33475 1 1 124 PRO CA C -18.626 0.437 -14.275 1.00 . A A . 124 PRO CA 1 1
18 33476 1 1 124 PRO CB C -17.943 -0.825 -14.803 1.00 . A A . 124 PRO CB 1 1
18 33477 1 1 124 PRO CD C -19.298 -1.492 -12.944 1.00 . A A . 124 PRO CD 1 1
18 33478 1 1 124 PRO CG C -18.761 -1.950 -14.272 1.00 . A A . 124 PRO CG 1 1
18 33479 1 1 124 PRO HA H -17.886 1.198 -14.084 1.00 . A A . 124 PRO HA 1 1
18 33480 1 1 124 PRO HB2 H -17.942 -0.810 -15.883 1.00 . A A . 124 PRO HB2 1 1
18 33481 1 1 124 PRO HB3 H -16.928 -0.869 -14.437 1.00 . A A . 124 PRO HB3 1 1
18 33482 1 1 124 PRO HD2 H -20.311 -1.840 -12.809 1.00 . A A . 124 PRO HD2 1 1
18 33483 1 1 124 PRO HD3 H -18.668 -1.845 -12.141 1.00 . A A . 124 PRO HD3 1 1
18 33484 1 1 124 PRO HG2 H -19.573 -2.163 -14.951 1.00 . A A . 124 PRO HG2 1 1
18 33485 1 1 124 PRO HG3 H -18.140 -2.825 -14.145 1.00 . A A . 124 PRO HG3 1 1
18 33486 1 1 124 PRO N N -19.257 -0.019 -13.035 1.00 . A A . 124 PRO N 1 1
18 33487 1 1 124 PRO O O -19.935 0.315 -16.292 1.00 . A A . 124 PRO O 1 1
18 33488 1 1 125 ALA C C -21.202 4.264 -15.653 1.00 . A A . 125 ALA C 1 1
18 33489 1 1 125 ALA CA C -21.173 2.759 -15.877 1.00 . A A . 125 ALA CA 1 1
18 33490 1 1 125 ALA CB C -22.551 2.157 -15.647 1.00 . A A . 125 ALA CB 1 1
18 33491 1 1 125 ALA H H -19.922 2.605 -14.181 1.00 . A A . 125 ALA H 1 1
18 33492 1 1 125 ALA HA H -20.883 2.562 -16.898 1.00 . A A . 125 ALA HA 1 1
18 33493 1 1 125 ALA HB1 H -22.509 1.090 -15.812 1.00 . A A . 125 ALA HB1 1 1
18 33494 1 1 125 ALA HB2 H -23.257 2.600 -16.333 1.00 . A A . 125 ALA HB2 1 1
18 33495 1 1 125 ALA HB3 H -22.865 2.351 -14.632 1.00 . A A . 125 ALA HB3 1 1
18 33496 1 1 125 ALA N N -20.190 2.138 -15.003 1.00 . A A . 125 ALA N 1 1
18 33497 1 1 125 ALA O O -21.837 4.708 -14.676 1.00 . A A . 125 ALA O 1 1
18 33498 1 1 125 ALA OXT O -20.582 4.995 -16.449 1.00 . A A . 125 ALA OXT 1 1
19 33499 1 1 1 GLY C C -19.802 9.247 1.697 1.00 . A A . 1 GLY C 1 1
19 33500 1 1 1 GLY CA C -20.707 10.372 1.244 1.00 . A A . 1 GLY CA 1 1
19 33501 1 1 1 GLY H1 H -19.434 11.227 -0.166 1.00 . A A . 1 GLY H1 1 1
19 33502 1 1 1 GLY H2 H -21.072 11.561 -0.427 1.00 . A A . 1 GLY H2 1 1
19 33503 1 1 1 GLY H3 H -20.451 10.026 -0.796 1.00 . A A . 1 GLY H3 1 1
19 33504 1 1 1 GLY HA2 H -20.596 11.203 1.923 1.00 . A A . 1 GLY HA2 1 1
19 33505 1 1 1 GLY HA3 H -21.731 10.029 1.274 1.00 . A A . 1 GLY HA3 1 1
19 33506 1 1 1 GLY N N -20.394 10.831 -0.131 1.00 . A A . 1 GLY N 1 1
19 33507 1 1 1 GLY O O -19.085 9.387 2.690 1.00 . A A . 1 GLY O 1 1
19 33508 1 1 2 ALA C C -19.215 6.540 2.730 1.00 . A A . 2 ALA C 1 1
19 33509 1 1 2 ALA CA C -19.048 6.949 1.268 1.00 . A A . 2 ALA CA 1 1
19 33510 1 1 2 ALA CB C -17.581 7.167 0.927 1.00 . A A . 2 ALA CB 1 1
19 33511 1 1 2 ALA H H -20.391 8.132 0.140 1.00 . A A . 2 ALA H 1 1
19 33512 1 1 2 ALA HA H -19.415 6.145 0.645 1.00 . A A . 2 ALA HA 1 1
19 33513 1 1 2 ALA HB1 H -17.029 6.257 1.113 1.00 . A A . 2 ALA HB1 1 1
19 33514 1 1 2 ALA HB2 H -17.183 7.962 1.541 1.00 . A A . 2 ALA HB2 1 1
19 33515 1 1 2 ALA HB3 H -17.489 7.436 -0.114 1.00 . A A . 2 ALA HB3 1 1
19 33516 1 1 2 ALA N N -19.831 8.140 0.951 1.00 . A A . 2 ALA N 1 1
19 33517 1 1 2 ALA O O -18.305 6.695 3.545 1.00 . A A . 2 ALA O 1 1
19 33518 1 1 3 MET C C -19.931 4.304 4.742 1.00 . A A . 3 MET C 1 1
19 33519 1 1 3 MET CA C -20.683 5.587 4.418 1.00 . A A . 3 MET CA 1 1
19 33520 1 1 3 MET CB C -22.190 5.384 4.608 1.00 . A A . 3 MET CB 1 1
19 33521 1 1 3 MET CE C -23.949 8.885 3.145 1.00 . A A . 3 MET CE 1 1
19 33522 1 1 3 MET CG C -23.010 6.666 4.512 1.00 . A A . 3 MET CG 1 1
19 33523 1 1 3 MET H H -21.078 5.921 2.364 1.00 . A A . 3 MET H 1 1
19 33524 1 1 3 MET HA H -20.346 6.362 5.087 1.00 . A A . 3 MET HA 1 1
19 33525 1 1 3 MET HB2 H -22.545 4.701 3.851 1.00 . A A . 3 MET HB2 1 1
19 33526 1 1 3 MET HB3 H -22.361 4.947 5.581 1.00 . A A . 3 MET HB3 1 1
19 33527 1 1 3 MET HE1 H -23.467 9.475 3.909 1.00 . A A . 3 MET HE1 1 1
19 33528 1 1 3 MET HE2 H -24.944 8.622 3.468 1.00 . A A . 3 MET HE2 1 1
19 33529 1 1 3 MET HE3 H -24.005 9.456 2.231 1.00 . A A . 3 MET HE3 1 1
19 33530 1 1 3 MET HG2 H -24.030 6.445 4.785 1.00 . A A . 3 MET HG2 1 1
19 33531 1 1 3 MET HG3 H -22.603 7.386 5.206 1.00 . A A . 3 MET HG3 1 1
19 33532 1 1 3 MET N N -20.387 6.018 3.057 1.00 . A A . 3 MET N 1 1
19 33533 1 1 3 MET O O -19.731 3.958 5.904 1.00 . A A . 3 MET O 1 1
19 33534 1 1 3 MET SD S -23.003 7.391 2.859 1.00 . A A . 3 MET SD 1 1
19 33535 1 1 4 GLY C C -17.347 2.568 3.258 1.00 . A A . 4 GLY C 1 1
19 33536 1 1 4 GLY CA C -18.720 2.412 3.870 1.00 . A A . 4 GLY CA 1 1
19 33537 1 1 4 GLY H H -19.750 3.913 2.799 1.00 . A A . 4 GLY H 1 1
19 33538 1 1 4 GLY HA2 H -18.613 2.211 4.925 1.00 . A A . 4 GLY HA2 1 1
19 33539 1 1 4 GLY HA3 H -19.223 1.582 3.399 1.00 . A A . 4 GLY HA3 1 1
19 33540 1 1 4 GLY N N -19.515 3.608 3.699 1.00 . A A . 4 GLY N 1 1
19 33541 1 1 4 GLY O O -16.968 1.816 2.358 1.00 . A A . 4 GLY O 1 1
19 33542 1 1 5 MET C C -14.333 2.668 3.491 1.00 . A A . 5 MET C 1 1
19 33543 1 1 5 MET CA C -15.268 3.840 3.241 1.00 . A A . 5 MET CA 1 1
19 33544 1 1 5 MET CB C -14.682 5.081 3.907 1.00 . A A . 5 MET CB 1 1
19 33545 1 1 5 MET CE C -15.272 9.132 3.219 1.00 . A A . 5 MET CE 1 1
19 33546 1 1 5 MET CG C -15.283 6.384 3.425 1.00 . A A . 5 MET CG 1 1
19 33547 1 1 5 MET H H -16.982 4.126 4.449 1.00 . A A . 5 MET H 1 1
19 33548 1 1 5 MET HA H -15.339 4.015 2.180 1.00 . A A . 5 MET HA 1 1
19 33549 1 1 5 MET HB2 H -14.838 5.010 4.971 1.00 . A A . 5 MET HB2 1 1
19 33550 1 1 5 MET HB3 H -13.622 5.104 3.709 1.00 . A A . 5 MET HB3 1 1
19 33551 1 1 5 MET HE1 H -14.879 10.087 3.532 1.00 . A A . 5 MET HE1 1 1
19 33552 1 1 5 MET HE2 H -16.342 9.116 3.372 1.00 . A A . 5 MET HE2 1 1
19 33553 1 1 5 MET HE3 H -15.055 8.976 2.173 1.00 . A A . 5 MET HE3 1 1
19 33554 1 1 5 MET HG2 H -15.157 6.448 2.354 1.00 . A A . 5 MET HG2 1 1
19 33555 1 1 5 MET HG3 H -16.337 6.389 3.663 1.00 . A A . 5 MET HG3 1 1
19 33556 1 1 5 MET N N -16.610 3.564 3.738 1.00 . A A . 5 MET N 1 1
19 33557 1 1 5 MET O O -14.257 2.154 4.609 1.00 . A A . 5 MET O 1 1
19 33558 1 1 5 MET SD S -14.513 7.828 4.182 1.00 . A A . 5 MET SD 1 1
19 33559 1 1 6 PRO C C -11.480 1.557 3.511 1.00 . A A . 6 PRO C 1 1
19 33560 1 1 6 PRO CA C -12.607 1.175 2.561 1.00 . A A . 6 PRO CA 1 1
19 33561 1 1 6 PRO CB C -12.071 1.036 1.136 1.00 . A A . 6 PRO CB 1 1
19 33562 1 1 6 PRO CD C -13.706 2.747 1.078 1.00 . A A . 6 PRO CD 1 1
19 33563 1 1 6 PRO CG C -13.127 1.625 0.276 1.00 . A A . 6 PRO CG 1 1
19 33564 1 1 6 PRO HA H -13.050 0.245 2.873 1.00 . A A . 6 PRO HA 1 1
19 33565 1 1 6 PRO HB2 H -11.139 1.575 1.046 1.00 . A A . 6 PRO HB2 1 1
19 33566 1 1 6 PRO HB3 H -11.912 -0.005 0.906 1.00 . A A . 6 PRO HB3 1 1
19 33567 1 1 6 PRO HD2 H -13.117 3.641 0.956 1.00 . A A . 6 PRO HD2 1 1
19 33568 1 1 6 PRO HD3 H -14.732 2.925 0.804 1.00 . A A . 6 PRO HD3 1 1
19 33569 1 1 6 PRO HG2 H -12.691 1.998 -0.634 1.00 . A A . 6 PRO HG2 1 1
19 33570 1 1 6 PRO HG3 H -13.884 0.886 0.059 1.00 . A A . 6 PRO HG3 1 1
19 33571 1 1 6 PRO N N -13.607 2.238 2.452 1.00 . A A . 6 PRO N 1 1
19 33572 1 1 6 PRO O O -11.042 2.710 3.534 1.00 . A A . 6 PRO O 1 1
19 33573 1 1 7 LYS C C -8.596 0.627 4.518 1.00 . A A . 7 LYS C 1 1
19 33574 1 1 7 LYS CA C -9.931 0.841 5.223 1.00 . A A . 7 LYS CA 1 1
19 33575 1 1 7 LYS CB C -10.060 -0.082 6.437 1.00 . A A . 7 LYS CB 1 1
19 33576 1 1 7 LYS CD C -9.476 1.695 8.116 1.00 . A A . 7 LYS CD 1 1
19 33577 1 1 7 LYS CE C -8.774 1.971 9.434 1.00 . A A . 7 LYS CE 1 1
19 33578 1 1 7 LYS CG C -9.166 0.296 7.605 1.00 . A A . 7 LYS CG 1 1
19 33579 1 1 7 LYS H H -11.432 -0.295 4.260 1.00 . A A . 7 LYS H 1 1
19 33580 1 1 7 LYS HA H -9.992 1.868 5.549 1.00 . A A . 7 LYS HA 1 1
19 33581 1 1 7 LYS HB2 H -11.084 -0.066 6.778 1.00 . A A . 7 LYS HB2 1 1
19 33582 1 1 7 LYS HB3 H -9.809 -1.089 6.133 1.00 . A A . 7 LYS HB3 1 1
19 33583 1 1 7 LYS HD2 H -9.143 2.416 7.385 1.00 . A A . 7 LYS HD2 1 1
19 33584 1 1 7 LYS HD3 H -10.542 1.788 8.258 1.00 . A A . 7 LYS HD3 1 1
19 33585 1 1 7 LYS HE2 H -9.098 1.240 10.158 1.00 . A A . 7 LYS HE2 1 1
19 33586 1 1 7 LYS HE3 H -7.709 1.879 9.285 1.00 . A A . 7 LYS HE3 1 1
19 33587 1 1 7 LYS HG2 H -9.323 -0.412 8.407 1.00 . A A . 7 LYS HG2 1 1
19 33588 1 1 7 LYS HG3 H -8.136 0.258 7.285 1.00 . A A . 7 LYS HG3 1 1
19 33589 1 1 7 LYS HZ1 H -8.758 3.406 10.945 1.00 . A A . 7 LYS HZ1 1 1
19 33590 1 1 7 LYS HZ2 H -10.100 3.516 9.916 1.00 . A A . 7 LYS HZ2 1 1
19 33591 1 1 7 LYS HZ3 H -8.581 4.046 9.392 1.00 . A A . 7 LYS HZ3 1 1
19 33592 1 1 7 LYS N N -11.022 0.600 4.298 1.00 . A A . 7 LYS N 1 1
19 33593 1 1 7 LYS NZ N -9.072 3.327 9.958 1.00 . A A . 7 LYS NZ 1 1
19 33594 1 1 7 LYS O O -8.178 -0.507 4.282 1.00 . A A . 7 LYS O 1 1
19 33595 1 1 8 VAL C C -5.498 1.850 4.312 1.00 . A A . 8 VAL C 1 1
19 33596 1 1 8 VAL CA C -6.713 1.685 3.408 1.00 . A A . 8 VAL CA 1 1
19 33597 1 1 8 VAL CB C -6.698 2.802 2.342 1.00 . A A . 8 VAL CB 1 1
19 33598 1 1 8 VAL CG1 C -5.447 2.715 1.482 1.00 . A A . 8 VAL CG1 1 1
19 33599 1 1 8 VAL CG2 C -7.952 2.742 1.483 1.00 . A A . 8 VAL CG2 1 1
19 33600 1 1 8 VAL H H -8.300 2.596 4.459 1.00 . A A . 8 VAL H 1 1
19 33601 1 1 8 VAL HA H -6.658 0.730 2.904 1.00 . A A . 8 VAL HA 1 1
19 33602 1 1 8 VAL HB H -6.687 3.755 2.853 1.00 . A A . 8 VAL HB 1 1
19 33603 1 1 8 VAL HG11 H -5.418 1.758 0.984 1.00 . A A . 8 VAL HG11 1 1
19 33604 1 1 8 VAL HG12 H -4.573 2.823 2.107 1.00 . A A . 8 VAL HG12 1 1
19 33605 1 1 8 VAL HG13 H -5.462 3.505 0.745 1.00 . A A . 8 VAL HG13 1 1
19 33606 1 1 8 VAL HG21 H -7.954 1.823 0.911 1.00 . A A . 8 VAL HG21 1 1
19 33607 1 1 8 VAL HG22 H -7.969 3.586 0.806 1.00 . A A . 8 VAL HG22 1 1
19 33608 1 1 8 VAL HG23 H -8.825 2.771 2.118 1.00 . A A . 8 VAL HG23 1 1
19 33609 1 1 8 VAL N N -7.944 1.723 4.179 1.00 . A A . 8 VAL N 1 1
19 33610 1 1 8 VAL O O -5.490 2.689 5.211 1.00 . A A . 8 VAL O 1 1
19 33611 1 1 9 LEU C C -2.111 1.617 3.892 1.00 . A A . 9 LEU C 1 1
19 33612 1 1 9 LEU CA C -3.232 1.145 4.809 1.00 . A A . 9 LEU CA 1 1
19 33613 1 1 9 LEU CB C -2.865 -0.202 5.428 1.00 . A A . 9 LEU CB 1 1
19 33614 1 1 9 LEU CD1 C -1.458 0.791 7.240 1.00 . A A . 9 LEU CD1 1 1
19 33615 1 1 9 LEU CD2 C -1.232 -1.625 6.667 1.00 . A A . 9 LEU CD2 1 1
19 33616 1 1 9 LEU CG C -1.509 -0.239 6.125 1.00 . A A . 9 LEU CG 1 1
19 33617 1 1 9 LEU H H -4.572 0.341 3.394 1.00 . A A . 9 LEU H 1 1
19 33618 1 1 9 LEU HA H -3.367 1.871 5.596 1.00 . A A . 9 LEU HA 1 1
19 33619 1 1 9 LEU HB2 H -3.624 -0.463 6.149 1.00 . A A . 9 LEU HB2 1 1
19 33620 1 1 9 LEU HB3 H -2.863 -0.946 4.645 1.00 . A A . 9 LEU HB3 1 1
19 33621 1 1 9 LEU HD11 H -0.479 0.786 7.693 1.00 . A A . 9 LEU HD11 1 1
19 33622 1 1 9 LEU HD12 H -2.203 0.547 7.985 1.00 . A A . 9 LEU HD12 1 1
19 33623 1 1 9 LEU HD13 H -1.665 1.769 6.833 1.00 . A A . 9 LEU HD13 1 1
19 33624 1 1 9 LEU HD21 H -0.272 -1.632 7.159 1.00 . A A . 9 LEU HD21 1 1
19 33625 1 1 9 LEU HD22 H -1.226 -2.336 5.852 1.00 . A A . 9 LEU HD22 1 1
19 33626 1 1 9 LEU HD23 H -2.002 -1.894 7.375 1.00 . A A . 9 LEU HD23 1 1
19 33627 1 1 9 LEU HG H -0.736 0.000 5.407 1.00 . A A . 9 LEU HG 1 1
19 33628 1 1 9 LEU N N -4.479 1.039 4.077 1.00 . A A . 9 LEU N 1 1
19 33629 1 1 9 LEU O O -1.718 0.910 2.966 1.00 . A A . 9 LEU O 1 1
19 33630 1 1 10 VAL C C 0.829 3.059 4.051 1.00 . A A . 10 VAL C 1 1
19 33631 1 1 10 VAL CA C -0.500 3.345 3.373 1.00 . A A . 10 VAL CA 1 1
19 33632 1 1 10 VAL CB C -0.645 4.865 3.128 1.00 . A A . 10 VAL CB 1 1
19 33633 1 1 10 VAL CG1 C 0.660 5.475 2.624 1.00 . A A . 10 VAL CG1 1 1
19 33634 1 1 10 VAL CG2 C -1.760 5.114 2.130 1.00 . A A . 10 VAL CG2 1 1
19 33635 1 1 10 VAL H H -1.986 3.350 4.875 1.00 . A A . 10 VAL H 1 1
19 33636 1 1 10 VAL HA H -0.506 2.851 2.411 1.00 . A A . 10 VAL HA 1 1
19 33637 1 1 10 VAL HB H -0.909 5.341 4.060 1.00 . A A . 10 VAL HB 1 1
19 33638 1 1 10 VAL HG11 H 1.449 5.276 3.335 1.00 . A A . 10 VAL HG11 1 1
19 33639 1 1 10 VAL HG12 H 0.540 6.543 2.512 1.00 . A A . 10 VAL HG12 1 1
19 33640 1 1 10 VAL HG13 H 0.917 5.040 1.670 1.00 . A A . 10 VAL HG13 1 1
19 33641 1 1 10 VAL HG21 H -2.694 4.760 2.538 1.00 . A A . 10 VAL HG21 1 1
19 33642 1 1 10 VAL HG22 H -1.541 4.582 1.212 1.00 . A A . 10 VAL HG22 1 1
19 33643 1 1 10 VAL HG23 H -1.832 6.172 1.925 1.00 . A A . 10 VAL HG23 1 1
19 33644 1 1 10 VAL N N -1.607 2.811 4.144 1.00 . A A . 10 VAL N 1 1
19 33645 1 1 10 VAL O O 1.052 3.425 5.206 1.00 . A A . 10 VAL O 1 1
19 33646 1 1 11 LEU C C 3.952 3.114 2.992 1.00 . A A . 11 LEU C 1 1
19 33647 1 1 11 LEU CA C 3.056 2.148 3.732 1.00 . A A . 11 LEU CA 1 1
19 33648 1 1 11 LEU CB C 3.481 0.710 3.414 1.00 . A A . 11 LEU CB 1 1
19 33649 1 1 11 LEU CD1 C 4.702 0.424 5.588 1.00 . A A . 11 LEU CD1 1 1
19 33650 1 1 11 LEU CD2 C 2.371 -0.444 5.301 1.00 . A A . 11 LEU CD2 1 1
19 33651 1 1 11 LEU CG C 3.701 -0.196 4.618 1.00 . A A . 11 LEU CG 1 1
19 33652 1 1 11 LEU H H 1.397 2.047 2.443 1.00 . A A . 11 LEU H 1 1
19 33653 1 1 11 LEU HA H 3.129 2.327 4.793 1.00 . A A . 11 LEU HA 1 1
19 33654 1 1 11 LEU HB2 H 2.705 0.264 2.808 1.00 . A A . 11 LEU HB2 1 1
19 33655 1 1 11 LEU HB3 H 4.395 0.743 2.839 1.00 . A A . 11 LEU HB3 1 1
19 33656 1 1 11 LEU HD11 H 4.870 -0.251 6.414 1.00 . A A . 11 LEU HD11 1 1
19 33657 1 1 11 LEU HD12 H 4.312 1.360 5.963 1.00 . A A . 11 LEU HD12 1 1
19 33658 1 1 11 LEU HD13 H 5.635 0.605 5.076 1.00 . A A . 11 LEU HD13 1 1
19 33659 1 1 11 LEU HD21 H 1.668 -0.843 4.584 1.00 . A A . 11 LEU HD21 1 1
19 33660 1 1 11 LEU HD22 H 1.992 0.486 5.698 1.00 . A A . 11 LEU HD22 1 1
19 33661 1 1 11 LEU HD23 H 2.507 -1.150 6.101 1.00 . A A . 11 LEU HD23 1 1
19 33662 1 1 11 LEU HG H 4.101 -1.155 4.282 1.00 . A A . 11 LEU HG 1 1
19 33663 1 1 11 LEU N N 1.689 2.386 3.318 1.00 . A A . 11 LEU N 1 1
19 33664 1 1 11 LEU O O 4.146 2.975 1.792 1.00 . A A . 11 LEU O 1 1
19 33665 1 1 12 GLU C C 5.997 5.933 4.169 1.00 . A A . 12 GLU C 1 1
19 33666 1 1 12 GLU CA C 5.283 5.132 3.090 1.00 . A A . 12 GLU CA 1 1
19 33667 1 1 12 GLU CB C 4.425 6.047 2.202 1.00 . A A . 12 GLU CB 1 1
19 33668 1 1 12 GLU CD C 6.377 6.827 0.766 1.00 . A A . 12 GLU CD 1 1
19 33669 1 1 12 GLU CG C 5.171 7.228 1.595 1.00 . A A . 12 GLU CG 1 1
19 33670 1 1 12 GLU H H 4.287 4.134 4.669 1.00 . A A . 12 GLU H 1 1
19 33671 1 1 12 GLU HA H 6.024 4.642 2.476 1.00 . A A . 12 GLU HA 1 1
19 33672 1 1 12 GLU HB2 H 4.018 5.460 1.391 1.00 . A A . 12 GLU HB2 1 1
19 33673 1 1 12 GLU HB3 H 3.608 6.433 2.794 1.00 . A A . 12 GLU HB3 1 1
19 33674 1 1 12 GLU HG2 H 4.490 7.771 0.959 1.00 . A A . 12 GLU HG2 1 1
19 33675 1 1 12 GLU HG3 H 5.499 7.875 2.392 1.00 . A A . 12 GLU HG3 1 1
19 33676 1 1 12 GLU N N 4.460 4.102 3.700 1.00 . A A . 12 GLU N 1 1
19 33677 1 1 12 GLU O O 5.399 6.323 5.176 1.00 . A A . 12 GLU O 1 1
19 33678 1 1 12 GLU OE1 O 7.465 6.630 1.349 1.00 . A A . 12 GLU OE1 1 1
19 33679 1 1 12 GLU OE2 O 6.247 6.738 -0.468 1.00 . A A . 12 GLU OE2 1 1
19 33680 1 1 13 ASP C C 8.273 8.320 4.480 1.00 . A A . 13 ASP C 1 1
19 33681 1 1 13 ASP CA C 8.109 6.867 4.906 1.00 . A A . 13 ASP CA 1 1
19 33682 1 1 13 ASP CB C 9.470 6.179 5.024 1.00 . A A . 13 ASP CB 1 1
19 33683 1 1 13 ASP CG C 10.436 6.917 5.928 1.00 . A A . 13 ASP CG 1 1
19 33684 1 1 13 ASP H H 7.672 5.866 3.095 1.00 . A A . 13 ASP H 1 1
19 33685 1 1 13 ASP HA H 7.614 6.838 5.865 1.00 . A A . 13 ASP HA 1 1
19 33686 1 1 13 ASP HB2 H 9.329 5.186 5.422 1.00 . A A . 13 ASP HB2 1 1
19 33687 1 1 13 ASP HB3 H 9.911 6.105 4.043 1.00 . A A . 13 ASP HB3 1 1
19 33688 1 1 13 ASP N N 7.277 6.159 3.951 1.00 . A A . 13 ASP N 1 1
19 33689 1 1 13 ASP O O 8.539 9.193 5.307 1.00 . A A . 13 ASP O 1 1
19 33690 1 1 13 ASP OD1 O 10.429 6.661 7.153 1.00 . A A . 13 ASP OD1 1 1
19 33691 1 1 13 ASP OD2 O 11.212 7.752 5.419 1.00 . A A . 13 ASP OD2 1 1
19 33692 1 1 14 GLU C C 6.811 10.617 2.901 1.00 . A A . 14 GLU C 1 1
19 33693 1 1 14 GLU CA C 8.149 9.924 2.650 1.00 . A A . 14 GLU CA 1 1
19 33694 1 1 14 GLU CB C 8.461 9.900 1.147 1.00 . A A . 14 GLU CB 1 1
19 33695 1 1 14 GLU CD C 10.124 9.289 -0.665 1.00 . A A . 14 GLU CD 1 1
19 33696 1 1 14 GLU CG C 9.740 9.153 0.797 1.00 . A A . 14 GLU CG 1 1
19 33697 1 1 14 GLU H H 7.917 7.818 2.568 1.00 . A A . 14 GLU H 1 1
19 33698 1 1 14 GLU HA H 8.928 10.461 3.167 1.00 . A A . 14 GLU HA 1 1
19 33699 1 1 14 GLU HB2 H 7.639 9.427 0.627 1.00 . A A . 14 GLU HB2 1 1
19 33700 1 1 14 GLU HB3 H 8.557 10.916 0.798 1.00 . A A . 14 GLU HB3 1 1
19 33701 1 1 14 GLU HG2 H 10.546 9.540 1.402 1.00 . A A . 14 GLU HG2 1 1
19 33702 1 1 14 GLU HG3 H 9.595 8.108 1.017 1.00 . A A . 14 GLU HG3 1 1
19 33703 1 1 14 GLU N N 8.099 8.570 3.185 1.00 . A A . 14 GLU N 1 1
19 33704 1 1 14 GLU O O 5.821 10.334 2.223 1.00 . A A . 14 GLU O 1 1
19 33705 1 1 14 GLU OE1 O 10.724 10.322 -1.033 1.00 . A A . 14 GLU OE1 1 1
19 33706 1 1 14 GLU OE2 O 9.844 8.360 -1.456 1.00 . A A . 14 GLU OE2 1 1
19 33707 1 1 15 PRO C C 4.732 12.848 3.250 1.00 . A A . 15 PRO C 1 1
19 33708 1 1 15 PRO CA C 5.509 12.143 4.349 1.00 . A A . 15 PRO CA 1 1
19 33709 1 1 15 PRO CB C 5.955 13.144 5.409 1.00 . A A . 15 PRO CB 1 1
19 33710 1 1 15 PRO CD C 7.925 12.076 4.610 1.00 . A A . 15 PRO CD 1 1
19 33711 1 1 15 PRO CG C 7.303 12.677 5.834 1.00 . A A . 15 PRO CG 1 1
19 33712 1 1 15 PRO HA H 4.870 11.413 4.808 1.00 . A A . 15 PRO HA 1 1
19 33713 1 1 15 PRO HB2 H 5.994 14.125 4.974 1.00 . A A . 15 PRO HB2 1 1
19 33714 1 1 15 PRO HB3 H 5.256 13.135 6.230 1.00 . A A . 15 PRO HB3 1 1
19 33715 1 1 15 PRO HD2 H 8.429 12.835 4.029 1.00 . A A . 15 PRO HD2 1 1
19 33716 1 1 15 PRO HD3 H 8.609 11.289 4.881 1.00 . A A . 15 PRO HD3 1 1
19 33717 1 1 15 PRO HG2 H 7.889 13.513 6.184 1.00 . A A . 15 PRO HG2 1 1
19 33718 1 1 15 PRO HG3 H 7.207 11.931 6.611 1.00 . A A . 15 PRO HG3 1 1
19 33719 1 1 15 PRO N N 6.762 11.538 3.882 1.00 . A A . 15 PRO N 1 1
19 33720 1 1 15 PRO O O 3.504 12.858 3.271 1.00 . A A . 15 PRO O 1 1
19 33721 1 1 16 LEU C C 3.947 13.115 0.386 1.00 . A A . 16 LEU C 1 1
19 33722 1 1 16 LEU CA C 4.785 14.108 1.182 1.00 . A A . 16 LEU CA 1 1
19 33723 1 1 16 LEU CB C 5.830 14.772 0.280 1.00 . A A . 16 LEU CB 1 1
19 33724 1 1 16 LEU CD1 C 4.774 15.003 -2.008 1.00 . A A . 16 LEU CD1 1 1
19 33725 1 1 16 LEU CD2 C 4.197 16.625 -0.193 1.00 . A A . 16 LEU CD2 1 1
19 33726 1 1 16 LEU CG C 5.290 15.745 -0.782 1.00 . A A . 16 LEU CG 1 1
19 33727 1 1 16 LEU H H 6.422 13.381 2.319 1.00 . A A . 16 LEU H 1 1
19 33728 1 1 16 LEU HA H 4.138 14.867 1.593 1.00 . A A . 16 LEU HA 1 1
19 33729 1 1 16 LEU HB2 H 6.522 15.312 0.909 1.00 . A A . 16 LEU HB2 1 1
19 33730 1 1 16 LEU HB3 H 6.371 13.988 -0.228 1.00 . A A . 16 LEU HB3 1 1
19 33731 1 1 16 LEU HD11 H 5.581 14.443 -2.457 1.00 . A A . 16 LEU HD11 1 1
19 33732 1 1 16 LEU HD12 H 4.387 15.714 -2.722 1.00 . A A . 16 LEU HD12 1 1
19 33733 1 1 16 LEU HD13 H 3.987 14.325 -1.712 1.00 . A A . 16 LEU HD13 1 1
19 33734 1 1 16 LEU HD21 H 3.366 16.009 0.121 1.00 . A A . 16 LEU HD21 1 1
19 33735 1 1 16 LEU HD22 H 3.859 17.329 -0.940 1.00 . A A . 16 LEU HD22 1 1
19 33736 1 1 16 LEU HD23 H 4.586 17.164 0.658 1.00 . A A . 16 LEU HD23 1 1
19 33737 1 1 16 LEU HG H 6.092 16.385 -1.102 1.00 . A A . 16 LEU HG 1 1
19 33738 1 1 16 LEU N N 5.439 13.423 2.287 1.00 . A A . 16 LEU N 1 1
19 33739 1 1 16 LEU O O 2.769 13.351 0.119 1.00 . A A . 16 LEU O 1 1
19 33740 1 1 17 ILE C C 2.805 10.316 0.120 1.00 . A A . 17 ILE C 1 1
19 33741 1 1 17 ILE CA C 3.904 10.949 -0.720 1.00 . A A . 17 ILE CA 1 1
19 33742 1 1 17 ILE CB C 4.902 9.849 -1.159 1.00 . A A . 17 ILE CB 1 1
19 33743 1 1 17 ILE CD1 C 6.992 11.261 -1.645 1.00 . A A . 17 ILE CD1 1 1
19 33744 1 1 17 ILE CG1 C 5.895 10.377 -2.200 1.00 . A A . 17 ILE CG1 1 1
19 33745 1 1 17 ILE CG2 C 4.162 8.638 -1.709 1.00 . A A . 17 ILE CG2 1 1
19 33746 1 1 17 ILE H H 5.502 11.879 0.291 1.00 . A A . 17 ILE H 1 1
19 33747 1 1 17 ILE HA H 3.463 11.390 -1.605 1.00 . A A . 17 ILE HA 1 1
19 33748 1 1 17 ILE HB H 5.449 9.531 -0.283 1.00 . A A . 17 ILE HB 1 1
19 33749 1 1 17 ILE HD11 H 7.619 11.606 -2.453 1.00 . A A . 17 ILE HD11 1 1
19 33750 1 1 17 ILE HD12 H 7.589 10.694 -0.944 1.00 . A A . 17 ILE HD12 1 1
19 33751 1 1 17 ILE HD13 H 6.554 12.109 -1.142 1.00 . A A . 17 ILE HD13 1 1
19 33752 1 1 17 ILE HG12 H 6.369 9.539 -2.677 1.00 . A A . 17 ILE HG12 1 1
19 33753 1 1 17 ILE HG13 H 5.355 10.949 -2.938 1.00 . A A . 17 ILE HG13 1 1
19 33754 1 1 17 ILE HG21 H 3.495 8.949 -2.500 1.00 . A A . 17 ILE HG21 1 1
19 33755 1 1 17 ILE HG22 H 3.593 8.175 -0.915 1.00 . A A . 17 ILE HG22 1 1
19 33756 1 1 17 ILE HG23 H 4.877 7.927 -2.098 1.00 . A A . 17 ILE HG23 1 1
19 33757 1 1 17 ILE N N 4.566 12.000 0.033 1.00 . A A . 17 ILE N 1 1
19 33758 1 1 17 ILE O O 1.677 10.149 -0.338 1.00 . A A . 17 ILE O 1 1
19 33759 1 1 18 ALA C C 0.960 10.205 2.463 1.00 . A A . 18 ALA C 1 1
19 33760 1 1 18 ALA CA C 2.213 9.356 2.280 1.00 . A A . 18 ALA CA 1 1
19 33761 1 1 18 ALA CB C 2.879 9.107 3.623 1.00 . A A . 18 ALA CB 1 1
19 33762 1 1 18 ALA H H 4.071 10.172 1.657 1.00 . A A . 18 ALA H 1 1
19 33763 1 1 18 ALA HA H 1.929 8.401 1.862 1.00 . A A . 18 ALA HA 1 1
19 33764 1 1 18 ALA HB1 H 2.220 8.520 4.247 1.00 . A A . 18 ALA HB1 1 1
19 33765 1 1 18 ALA HB2 H 3.085 10.052 4.103 1.00 . A A . 18 ALA HB2 1 1
19 33766 1 1 18 ALA HB3 H 3.804 8.571 3.472 1.00 . A A . 18 ALA HB3 1 1
19 33767 1 1 18 ALA N N 3.149 9.988 1.357 1.00 . A A . 18 ALA N 1 1
19 33768 1 1 18 ALA O O -0.160 9.708 2.343 1.00 . A A . 18 ALA O 1 1
19 33769 1 1 19 MET C C -0.730 12.582 1.632 1.00 . A A . 19 MET C 1 1
19 33770 1 1 19 MET CA C 0.063 12.414 2.926 1.00 . A A . 19 MET CA 1 1
19 33771 1 1 19 MET CB C 0.605 13.757 3.387 1.00 . A A . 19 MET CB 1 1
19 33772 1 1 19 MET CE C 0.998 16.799 2.856 1.00 . A A . 19 MET CE 1 1
19 33773 1 1 19 MET CG C -0.470 14.697 3.877 1.00 . A A . 19 MET CG 1 1
19 33774 1 1 19 MET H H 2.078 11.820 2.851 1.00 . A A . 19 MET H 1 1
19 33775 1 1 19 MET HA H -0.586 12.021 3.687 1.00 . A A . 19 MET HA 1 1
19 33776 1 1 19 MET HB2 H 1.312 13.593 4.189 1.00 . A A . 19 MET HB2 1 1
19 33777 1 1 19 MET HB3 H 1.115 14.224 2.559 1.00 . A A . 19 MET HB3 1 1
19 33778 1 1 19 MET HE1 H 1.786 16.095 2.627 1.00 . A A . 19 MET HE1 1 1
19 33779 1 1 19 MET HE2 H 1.420 17.785 2.980 1.00 . A A . 19 MET HE2 1 1
19 33780 1 1 19 MET HE3 H 0.282 16.811 2.049 1.00 . A A . 19 MET HE3 1 1
19 33781 1 1 19 MET HG2 H -1.187 14.841 3.086 1.00 . A A . 19 MET HG2 1 1
19 33782 1 1 19 MET HG3 H -0.956 14.243 4.725 1.00 . A A . 19 MET HG3 1 1
19 33783 1 1 19 MET N N 1.161 11.486 2.744 1.00 . A A . 19 MET N 1 1
19 33784 1 1 19 MET O O -1.954 12.697 1.653 1.00 . A A . 19 MET O 1 1
19 33785 1 1 19 MET SD S 0.182 16.302 4.370 1.00 . A A . 19 MET SD 1 1
19 33786 1 1 20 ASN C C -1.492 11.512 -1.140 1.00 . A A . 20 ASN C 1 1
19 33787 1 1 20 ASN CA C -0.657 12.736 -0.790 1.00 . A A . 20 ASN CA 1 1
19 33788 1 1 20 ASN CB C 0.406 12.979 -1.858 1.00 . A A . 20 ASN CB 1 1
19 33789 1 1 20 ASN CG C 0.513 14.430 -2.252 1.00 . A A . 20 ASN CG 1 1
19 33790 1 1 20 ASN H H 0.946 12.463 0.547 1.00 . A A . 20 ASN H 1 1
19 33791 1 1 20 ASN HA H -1.308 13.595 -0.739 1.00 . A A . 20 ASN HA 1 1
19 33792 1 1 20 ASN HB2 H 1.365 12.663 -1.477 1.00 . A A . 20 ASN HB2 1 1
19 33793 1 1 20 ASN HB3 H 0.173 12.409 -2.727 1.00 . A A . 20 ASN HB3 1 1
19 33794 1 1 20 ASN HD21 H 1.931 14.710 -0.898 1.00 . A A . 20 ASN HD21 1 1
19 33795 1 1 20 ASN HD22 H 1.499 16.090 -1.844 1.00 . A A . 20 ASN HD22 1 1
19 33796 1 1 20 ASN N N -0.026 12.579 0.508 1.00 . A A . 20 ASN N 1 1
19 33797 1 1 20 ASN ND2 N 1.400 15.150 -1.598 1.00 . A A . 20 ASN ND2 1 1
19 33798 1 1 20 ASN O O -2.553 11.633 -1.747 1.00 . A A . 20 ASN O 1 1
19 33799 1 1 20 ASN OD1 O -0.186 14.897 -3.153 1.00 . A A . 20 ASN OD1 1 1
19 33800 1 1 21 LEU C C -2.989 9.153 -0.006 1.00 . A A . 21 LEU C 1 1
19 33801 1 1 21 LEU CA C -1.766 9.109 -0.902 1.00 . A A . 21 LEU CA 1 1
19 33802 1 1 21 LEU CB C -0.893 7.908 -0.551 1.00 . A A . 21 LEU CB 1 1
19 33803 1 1 21 LEU CD1 C 1.148 6.551 -1.066 1.00 . A A . 21 LEU CD1 1 1
19 33804 1 1 21 LEU CD2 C -0.591 6.914 -2.809 1.00 . A A . 21 LEU CD2 1 1
19 33805 1 1 21 LEU CG C 0.123 7.522 -1.618 1.00 . A A . 21 LEU CG 1 1
19 33806 1 1 21 LEU H H -0.095 10.285 -0.392 1.00 . A A . 21 LEU H 1 1
19 33807 1 1 21 LEU HA H -2.086 9.028 -1.927 1.00 . A A . 21 LEU HA 1 1
19 33808 1 1 21 LEU HB2 H -0.360 8.129 0.358 1.00 . A A . 21 LEU HB2 1 1
19 33809 1 1 21 LEU HB3 H -1.536 7.064 -0.373 1.00 . A A . 21 LEU HB3 1 1
19 33810 1 1 21 LEU HD11 H 0.654 5.645 -0.753 1.00 . A A . 21 LEU HD11 1 1
19 33811 1 1 21 LEU HD12 H 1.648 7.002 -0.221 1.00 . A A . 21 LEU HD12 1 1
19 33812 1 1 21 LEU HD13 H 1.871 6.323 -1.834 1.00 . A A . 21 LEU HD13 1 1
19 33813 1 1 21 LEU HD21 H -1.315 7.621 -3.188 1.00 . A A . 21 LEU HD21 1 1
19 33814 1 1 21 LEU HD22 H -1.095 6.012 -2.500 1.00 . A A . 21 LEU HD22 1 1
19 33815 1 1 21 LEU HD23 H 0.128 6.684 -3.580 1.00 . A A . 21 LEU HD23 1 1
19 33816 1 1 21 LEU HG H 0.643 8.408 -1.953 1.00 . A A . 21 LEU HG 1 1
19 33817 1 1 21 LEU N N -1.003 10.335 -0.763 1.00 . A A . 21 LEU N 1 1
19 33818 1 1 21 LEU O O -4.093 8.831 -0.438 1.00 . A A . 21 LEU O 1 1
19 33819 1 1 22 GLN C C -4.979 10.568 1.593 1.00 . A A . 22 GLN C 1 1
19 33820 1 1 22 GLN CA C -3.864 9.723 2.191 1.00 . A A . 22 GLN CA 1 1
19 33821 1 1 22 GLN CB C -3.343 10.379 3.468 1.00 . A A . 22 GLN CB 1 1
19 33822 1 1 22 GLN CD C -3.849 11.183 5.803 1.00 . A A . 22 GLN CD 1 1
19 33823 1 1 22 GLN CG C -4.357 10.424 4.595 1.00 . A A . 22 GLN CG 1 1
19 33824 1 1 22 GLN H H -1.861 9.780 1.519 1.00 . A A . 22 GLN H 1 1
19 33825 1 1 22 GLN HA H -4.247 8.745 2.422 1.00 . A A . 22 GLN HA 1 1
19 33826 1 1 22 GLN HB2 H -2.482 9.830 3.808 1.00 . A A . 22 GLN HB2 1 1
19 33827 1 1 22 GLN HB3 H -3.044 11.392 3.241 1.00 . A A . 22 GLN HB3 1 1
19 33828 1 1 22 GLN HE21 H -3.169 9.503 6.606 1.00 . A A . 22 GLN HE21 1 1
19 33829 1 1 22 GLN HE22 H -2.914 10.937 7.534 1.00 . A A . 22 GLN HE22 1 1
19 33830 1 1 22 GLN HG2 H -5.256 10.898 4.236 1.00 . A A . 22 GLN HG2 1 1
19 33831 1 1 22 GLN HG3 H -4.583 9.413 4.895 1.00 . A A . 22 GLN HG3 1 1
19 33832 1 1 22 GLN N N -2.780 9.572 1.234 1.00 . A A . 22 GLN N 1 1
19 33833 1 1 22 GLN NE2 N -3.251 10.469 6.741 1.00 . A A . 22 GLN NE2 1 1
19 33834 1 1 22 GLN O O -6.119 10.121 1.483 1.00 . A A . 22 GLN O 1 1
19 33835 1 1 22 GLN OE1 O -4.003 12.400 5.899 1.00 . A A . 22 GLN OE1 1 1
19 33836 1 1 23 TYR C C -6.167 12.143 -0.727 1.00 . A A . 23 TYR C 1 1
19 33837 1 1 23 TYR CA C -5.592 12.690 0.578 1.00 . A A . 23 TYR CA 1 1
19 33838 1 1 23 TYR CB C -4.958 14.060 0.341 1.00 . A A . 23 TYR CB 1 1
19 33839 1 1 23 TYR CD1 C -6.131 15.611 1.942 1.00 . A A . 23 TYR CD1 1 1
19 33840 1 1 23 TYR CD2 C -3.838 15.112 2.347 1.00 . A A . 23 TYR CD2 1 1
19 33841 1 1 23 TYR CE1 C -6.158 16.418 3.060 1.00 . A A . 23 TYR CE1 1 1
19 33842 1 1 23 TYR CE2 C -3.858 15.916 3.472 1.00 . A A . 23 TYR CE2 1 1
19 33843 1 1 23 TYR CG C -4.972 14.946 1.566 1.00 . A A . 23 TYR CG 1 1
19 33844 1 1 23 TYR CZ C -5.021 16.567 3.824 1.00 . A A . 23 TYR CZ 1 1
19 33845 1 1 23 TYR H H -3.688 12.060 1.272 1.00 . A A . 23 TYR H 1 1
19 33846 1 1 23 TYR HA H -6.403 12.806 1.282 1.00 . A A . 23 TYR HA 1 1
19 33847 1 1 23 TYR HB2 H -3.929 13.925 0.041 1.00 . A A . 23 TYR HB2 1 1
19 33848 1 1 23 TYR HB3 H -5.493 14.566 -0.446 1.00 . A A . 23 TYR HB3 1 1
19 33849 1 1 23 TYR HD1 H -7.021 15.493 1.343 1.00 . A A . 23 TYR HD1 1 1
19 33850 1 1 23 TYR HD2 H -2.929 14.600 2.067 1.00 . A A . 23 TYR HD2 1 1
19 33851 1 1 23 TYR HE1 H -7.070 16.927 3.335 1.00 . A A . 23 TYR HE1 1 1
19 33852 1 1 23 TYR HE2 H -2.965 16.033 4.068 1.00 . A A . 23 TYR HE2 1 1
19 33853 1 1 23 TYR HH H -5.828 17.139 5.475 1.00 . A A . 23 TYR HH 1 1
19 33854 1 1 23 TYR N N -4.628 11.774 1.173 1.00 . A A . 23 TYR N 1 1
19 33855 1 1 23 TYR O O -7.296 12.465 -1.096 1.00 . A A . 23 TYR O 1 1
19 33856 1 1 23 TYR OH O -5.053 17.367 4.945 1.00 . A A . 23 TYR OH 1 1
19 33857 1 1 24 ALA C C -6.956 9.696 -2.392 1.00 . A A . 24 ALA C 1 1
19 33858 1 1 24 ALA CA C -5.860 10.716 -2.666 1.00 . A A . 24 ALA CA 1 1
19 33859 1 1 24 ALA CB C -4.707 10.069 -3.417 1.00 . A A . 24 ALA CB 1 1
19 33860 1 1 24 ALA H H -4.506 11.083 -1.079 1.00 . A A . 24 ALA H 1 1
19 33861 1 1 24 ALA HA H -6.264 11.507 -3.282 1.00 . A A . 24 ALA HA 1 1
19 33862 1 1 24 ALA HB1 H -4.292 9.266 -2.824 1.00 . A A . 24 ALA HB1 1 1
19 33863 1 1 24 ALA HB2 H -3.942 10.806 -3.609 1.00 . A A . 24 ALA HB2 1 1
19 33864 1 1 24 ALA HB3 H -5.067 9.672 -4.355 1.00 . A A . 24 ALA HB3 1 1
19 33865 1 1 24 ALA N N -5.399 11.310 -1.419 1.00 . A A . 24 ALA N 1 1
19 33866 1 1 24 ALA O O -8.016 9.725 -3.018 1.00 . A A . 24 ALA O 1 1
19 33867 1 1 25 PHE C C -8.902 8.425 -0.426 1.00 . A A . 25 PHE C 1 1
19 33868 1 1 25 PHE CA C -7.672 7.793 -1.064 1.00 . A A . 25 PHE CA 1 1
19 33869 1 1 25 PHE CB C -7.045 6.778 -0.110 1.00 . A A . 25 PHE CB 1 1
19 33870 1 1 25 PHE CD1 C -6.767 4.602 -1.312 1.00 . A A . 25 PHE CD1 1 1
19 33871 1 1 25 PHE CD2 C -4.822 5.917 -0.911 1.00 . A A . 25 PHE CD2 1 1
19 33872 1 1 25 PHE CE1 C -5.997 3.645 -1.937 1.00 . A A . 25 PHE CE1 1 1
19 33873 1 1 25 PHE CE2 C -4.043 4.962 -1.538 1.00 . A A . 25 PHE CE2 1 1
19 33874 1 1 25 PHE CG C -6.192 5.748 -0.793 1.00 . A A . 25 PHE CG 1 1
19 33875 1 1 25 PHE CZ C -4.634 3.824 -2.049 1.00 . A A . 25 PHE CZ 1 1
19 33876 1 1 25 PHE H H -5.832 8.833 -0.979 1.00 . A A . 25 PHE H 1 1
19 33877 1 1 25 PHE HA H -7.976 7.282 -1.965 1.00 . A A . 25 PHE HA 1 1
19 33878 1 1 25 PHE HB2 H -6.424 7.301 0.601 1.00 . A A . 25 PHE HB2 1 1
19 33879 1 1 25 PHE HB3 H -7.829 6.261 0.420 1.00 . A A . 25 PHE HB3 1 1
19 33880 1 1 25 PHE HD1 H -7.833 4.460 -1.226 1.00 . A A . 25 PHE HD1 1 1
19 33881 1 1 25 PHE HD2 H -4.362 6.808 -0.507 1.00 . A A . 25 PHE HD2 1 1
19 33882 1 1 25 PHE HE1 H -6.460 2.754 -2.336 1.00 . A A . 25 PHE HE1 1 1
19 33883 1 1 25 PHE HE2 H -2.974 5.100 -1.627 1.00 . A A . 25 PHE HE2 1 1
19 33884 1 1 25 PHE HZ H -4.029 3.076 -2.539 1.00 . A A . 25 PHE HZ 1 1
19 33885 1 1 25 PHE N N -6.701 8.807 -1.442 1.00 . A A . 25 PHE N 1 1
19 33886 1 1 25 PHE O O -10.030 8.021 -0.705 1.00 . A A . 25 PHE O 1 1
19 33887 1 1 26 GLU C C -10.683 10.795 0.016 1.00 . A A . 26 GLU C 1 1
19 33888 1 1 26 GLU CA C -9.796 10.128 1.062 1.00 . A A . 26 GLU CA 1 1
19 33889 1 1 26 GLU CB C -9.284 11.171 2.056 1.00 . A A . 26 GLU CB 1 1
19 33890 1 1 26 GLU CD C -8.155 11.621 4.266 1.00 . A A . 26 GLU CD 1 1
19 33891 1 1 26 GLU CG C -8.553 10.575 3.246 1.00 . A A . 26 GLU CG 1 1
19 33892 1 1 26 GLU H H -7.763 9.697 0.628 1.00 . A A . 26 GLU H 1 1
19 33893 1 1 26 GLU HA H -10.383 9.395 1.594 1.00 . A A . 26 GLU HA 1 1
19 33894 1 1 26 GLU HB2 H -8.606 11.836 1.543 1.00 . A A . 26 GLU HB2 1 1
19 33895 1 1 26 GLU HB3 H -10.123 11.741 2.425 1.00 . A A . 26 GLU HB3 1 1
19 33896 1 1 26 GLU HG2 H -9.198 9.855 3.726 1.00 . A A . 26 GLU HG2 1 1
19 33897 1 1 26 GLU HG3 H -7.660 10.079 2.894 1.00 . A A . 26 GLU HG3 1 1
19 33898 1 1 26 GLU N N -8.688 9.427 0.423 1.00 . A A . 26 GLU N 1 1
19 33899 1 1 26 GLU O O -11.907 10.812 0.149 1.00 . A A . 26 GLU O 1 1
19 33900 1 1 26 GLU OE1 O -7.512 12.617 3.886 1.00 . A A . 26 GLU OE1 1 1
19 33901 1 1 26 GLU OE2 O -8.503 11.460 5.457 1.00 . A A . 26 GLU OE2 1 1
19 33902 1 1 27 ASP C C -11.616 10.935 -2.892 1.00 . A A . 27 ASP C 1 1
19 33903 1 1 27 ASP CA C -10.801 11.963 -2.119 1.00 . A A . 27 ASP CA 1 1
19 33904 1 1 27 ASP CB C -9.853 12.691 -3.068 1.00 . A A . 27 ASP CB 1 1
19 33905 1 1 27 ASP CG C -10.568 13.703 -3.944 1.00 . A A . 27 ASP CG 1 1
19 33906 1 1 27 ASP H H -9.080 11.273 -1.087 1.00 . A A . 27 ASP H 1 1
19 33907 1 1 27 ASP HA H -11.473 12.677 -1.678 1.00 . A A . 27 ASP HA 1 1
19 33908 1 1 27 ASP HB2 H -9.102 13.209 -2.491 1.00 . A A . 27 ASP HB2 1 1
19 33909 1 1 27 ASP HB3 H -9.376 11.967 -3.704 1.00 . A A . 27 ASP HB3 1 1
19 33910 1 1 27 ASP N N -10.061 11.316 -1.039 1.00 . A A . 27 ASP N 1 1
19 33911 1 1 27 ASP O O -12.681 11.245 -3.426 1.00 . A A . 27 ASP O 1 1
19 33912 1 1 27 ASP OD1 O -11.180 13.307 -4.956 1.00 . A A . 27 ASP OD1 1 1
19 33913 1 1 27 ASP OD2 O -10.516 14.909 -3.623 1.00 . A A . 27 ASP OD2 1 1
19 33914 1 1 28 GLU C C -12.943 8.080 -2.724 1.00 . A A . 28 GLU C 1 1
19 33915 1 1 28 GLU CA C -11.827 8.623 -3.607 1.00 . A A . 28 GLU CA 1 1
19 33916 1 1 28 GLU CB C -10.871 7.489 -3.983 1.00 . A A . 28 GLU CB 1 1
19 33917 1 1 28 GLU CD C -10.475 8.510 -6.247 1.00 . A A . 28 GLU CD 1 1
19 33918 1 1 28 GLU CG C -9.842 7.874 -5.030 1.00 . A A . 28 GLU CG 1 1
19 33919 1 1 28 GLU H H -10.256 9.517 -2.504 1.00 . A A . 28 GLU H 1 1
19 33920 1 1 28 GLU HA H -12.264 9.026 -4.508 1.00 . A A . 28 GLU HA 1 1
19 33921 1 1 28 GLU HB2 H -10.344 7.169 -3.095 1.00 . A A . 28 GLU HB2 1 1
19 33922 1 1 28 GLU HB3 H -11.448 6.661 -4.364 1.00 . A A . 28 GLU HB3 1 1
19 33923 1 1 28 GLU HG2 H -9.148 8.573 -4.594 1.00 . A A . 28 GLU HG2 1 1
19 33924 1 1 28 GLU HG3 H -9.311 6.986 -5.341 1.00 . A A . 28 GLU HG3 1 1
19 33925 1 1 28 GLU N N -11.120 9.703 -2.935 1.00 . A A . 28 GLU N 1 1
19 33926 1 1 28 GLU O O -13.809 7.340 -3.187 1.00 . A A . 28 GLU O 1 1
19 33927 1 1 28 GLU OE1 O -11.357 7.875 -6.866 1.00 . A A . 28 GLU OE1 1 1
19 33928 1 1 28 GLU OE2 O -10.097 9.649 -6.593 1.00 . A A . 28 GLU OE2 1 1
19 33929 1 1 29 GLY C C -13.482 6.835 0.312 1.00 . A A . 29 GLY C 1 1
19 33930 1 1 29 GLY CA C -13.928 8.018 -0.517 1.00 . A A . 29 GLY CA 1 1
19 33931 1 1 29 GLY H H -12.181 9.029 -1.140 1.00 . A A . 29 GLY H 1 1
19 33932 1 1 29 GLY HA2 H -14.166 8.836 0.144 1.00 . A A . 29 GLY HA2 1 1
19 33933 1 1 29 GLY HA3 H -14.814 7.745 -1.069 1.00 . A A . 29 GLY HA3 1 1
19 33934 1 1 29 GLY N N -12.910 8.453 -1.450 1.00 . A A . 29 GLY N 1 1
19 33935 1 1 29 GLY O O -14.192 5.837 0.414 1.00 . A A . 29 GLY O 1 1
19 33936 1 1 30 ALA C C -11.130 6.428 3.000 1.00 . A A . 30 ALA C 1 1
19 33937 1 1 30 ALA CA C -11.770 5.871 1.734 1.00 . A A . 30 ALA CA 1 1
19 33938 1 1 30 ALA CB C -10.764 5.050 0.944 1.00 . A A . 30 ALA CB 1 1
19 33939 1 1 30 ALA H H -11.775 7.759 0.788 1.00 . A A . 30 ALA H 1 1
19 33940 1 1 30 ALA HA H -12.591 5.229 2.011 1.00 . A A . 30 ALA HA 1 1
19 33941 1 1 30 ALA HB1 H -9.928 5.674 0.665 1.00 . A A . 30 ALA HB1 1 1
19 33942 1 1 30 ALA HB2 H -11.236 4.661 0.053 1.00 . A A . 30 ALA HB2 1 1
19 33943 1 1 30 ALA HB3 H -10.414 4.229 1.552 1.00 . A A . 30 ALA HB3 1 1
19 33944 1 1 30 ALA N N -12.303 6.942 0.908 1.00 . A A . 30 ALA N 1 1
19 33945 1 1 30 ALA O O -10.877 7.629 3.098 1.00 . A A . 30 ALA O 1 1
19 33946 1 1 31 GLU C C -8.843 5.412 5.285 1.00 . A A . 31 GLU C 1 1
19 33947 1 1 31 GLU CA C -10.266 5.948 5.226 1.00 . A A . 31 GLU CA 1 1
19 33948 1 1 31 GLU CB C -11.089 5.423 6.400 1.00 . A A . 31 GLU CB 1 1
19 33949 1 1 31 GLU CD C -11.554 5.507 8.873 1.00 . A A . 31 GLU CD 1 1
19 33950 1 1 31 GLU CG C -10.644 5.955 7.750 1.00 . A A . 31 GLU CG 1 1
19 33951 1 1 31 GLU H H -11.091 4.602 3.817 1.00 . A A . 31 GLU H 1 1
19 33952 1 1 31 GLU HA H -10.239 7.026 5.260 1.00 . A A . 31 GLU HA 1 1
19 33953 1 1 31 GLU HB2 H -12.119 5.701 6.251 1.00 . A A . 31 GLU HB2 1 1
19 33954 1 1 31 GLU HB3 H -11.015 4.348 6.420 1.00 . A A . 31 GLU HB3 1 1
19 33955 1 1 31 GLU HG2 H -9.645 5.599 7.952 1.00 . A A . 31 GLU HG2 1 1
19 33956 1 1 31 GLU HG3 H -10.642 7.034 7.716 1.00 . A A . 31 GLU HG3 1 1
19 33957 1 1 31 GLU N N -10.877 5.551 3.965 1.00 . A A . 31 GLU N 1 1
19 33958 1 1 31 GLU O O -8.616 4.224 5.082 1.00 . A A . 31 GLU O 1 1
19 33959 1 1 31 GLU OE1 O -11.382 4.377 9.372 1.00 . A A . 31 GLU OE1 1 1
19 33960 1 1 31 GLU OE2 O -12.442 6.286 9.270 1.00 . A A . 31 GLU OE2 1 1
19 33961 1 1 32 VAL C C -5.730 5.877 6.723 1.00 . A A . 32 VAL C 1 1
19 33962 1 1 32 VAL CA C -6.485 5.952 5.400 1.00 . A A . 32 VAL CA 1 1
19 33963 1 1 32 VAL CB C -5.785 6.992 4.507 1.00 . A A . 32 VAL CB 1 1
19 33964 1 1 32 VAL CG1 C -4.351 6.583 4.210 1.00 . A A . 32 VAL CG1 1 1
19 33965 1 1 32 VAL CG2 C -6.560 7.208 3.217 1.00 . A A . 32 VAL CG2 1 1
19 33966 1 1 32 VAL H H -8.145 7.170 5.916 1.00 . A A . 32 VAL H 1 1
19 33967 1 1 32 VAL HA H -6.424 4.993 4.908 1.00 . A A . 32 VAL HA 1 1
19 33968 1 1 32 VAL HB H -5.762 7.926 5.045 1.00 . A A . 32 VAL HB 1 1
19 33969 1 1 32 VAL HG11 H -3.847 7.387 3.694 1.00 . A A . 32 VAL HG11 1 1
19 33970 1 1 32 VAL HG12 H -4.350 5.700 3.588 1.00 . A A . 32 VAL HG12 1 1
19 33971 1 1 32 VAL HG13 H -3.836 6.372 5.136 1.00 . A A . 32 VAL HG13 1 1
19 33972 1 1 32 VAL HG21 H -7.560 7.545 3.448 1.00 . A A . 32 VAL HG21 1 1
19 33973 1 1 32 VAL HG22 H -6.610 6.279 2.667 1.00 . A A . 32 VAL HG22 1 1
19 33974 1 1 32 VAL HG23 H -6.059 7.955 2.618 1.00 . A A . 32 VAL HG23 1 1
19 33975 1 1 32 VAL N N -7.894 6.285 5.572 1.00 . A A . 32 VAL N 1 1
19 33976 1 1 32 VAL O O -5.865 6.748 7.584 1.00 . A A . 32 VAL O 1 1
19 33977 1 1 33 VAL C C -2.580 4.930 7.334 1.00 . A A . 33 VAL C 1 1
19 33978 1 1 33 VAL CA C -3.961 4.721 7.936 1.00 . A A . 33 VAL CA 1 1
19 33979 1 1 33 VAL CB C -3.983 3.344 8.627 1.00 . A A . 33 VAL CB 1 1
19 33980 1 1 33 VAL CG1 C -3.090 3.351 9.856 1.00 . A A . 33 VAL CG1 1 1
19 33981 1 1 33 VAL CG2 C -5.394 2.924 8.995 1.00 . A A . 33 VAL CG2 1 1
19 33982 1 1 33 VAL H H -5.014 4.086 6.220 1.00 . A A . 33 VAL H 1 1
19 33983 1 1 33 VAL HA H -4.160 5.485 8.667 1.00 . A A . 33 VAL HA 1 1
19 33984 1 1 33 VAL HB H -3.590 2.621 7.933 1.00 . A A . 33 VAL HB 1 1
19 33985 1 1 33 VAL HG11 H -3.109 2.378 10.322 1.00 . A A . 33 VAL HG11 1 1
19 33986 1 1 33 VAL HG12 H -3.447 4.092 10.555 1.00 . A A . 33 VAL HG12 1 1
19 33987 1 1 33 VAL HG13 H -2.077 3.590 9.564 1.00 . A A . 33 VAL HG13 1 1
19 33988 1 1 33 VAL HG21 H -5.810 3.629 9.698 1.00 . A A . 33 VAL HG21 1 1
19 33989 1 1 33 VAL HG22 H -5.367 1.938 9.444 1.00 . A A . 33 VAL HG22 1 1
19 33990 1 1 33 VAL HG23 H -6.006 2.896 8.105 1.00 . A A . 33 VAL HG23 1 1
19 33991 1 1 33 VAL N N -4.941 4.823 6.868 1.00 . A A . 33 VAL N 1 1
19 33992 1 1 33 VAL O O -2.314 4.449 6.236 1.00 . A A . 33 VAL O 1 1
19 33993 1 1 34 VAL C C 0.673 5.209 8.401 1.00 . A A . 34 VAL C 1 1
19 33994 1 1 34 VAL CA C -0.367 5.874 7.509 1.00 . A A . 34 VAL CA 1 1
19 33995 1 1 34 VAL CB C -0.051 7.378 7.380 1.00 . A A . 34 VAL CB 1 1
19 33996 1 1 34 VAL CG1 C 1.374 7.591 6.888 1.00 . A A . 34 VAL CG1 1 1
19 33997 1 1 34 VAL CG2 C -1.042 8.052 6.444 1.00 . A A . 34 VAL CG2 1 1
19 33998 1 1 34 VAL H H -1.970 6.030 8.889 1.00 . A A . 34 VAL H 1 1
19 33999 1 1 34 VAL HA H -0.313 5.433 6.524 1.00 . A A . 34 VAL HA 1 1
19 34000 1 1 34 VAL HB H -0.145 7.829 8.356 1.00 . A A . 34 VAL HB 1 1
19 34001 1 1 34 VAL HG11 H 1.565 8.649 6.787 1.00 . A A . 34 VAL HG11 1 1
19 34002 1 1 34 VAL HG12 H 1.499 7.109 5.930 1.00 . A A . 34 VAL HG12 1 1
19 34003 1 1 34 VAL HG13 H 2.067 7.165 7.598 1.00 . A A . 34 VAL HG13 1 1
19 34004 1 1 34 VAL HG21 H -0.808 9.103 6.366 1.00 . A A . 34 VAL HG21 1 1
19 34005 1 1 34 VAL HG22 H -2.043 7.933 6.834 1.00 . A A . 34 VAL HG22 1 1
19 34006 1 1 34 VAL HG23 H -0.980 7.596 5.466 1.00 . A A . 34 VAL HG23 1 1
19 34007 1 1 34 VAL N N -1.710 5.648 8.021 1.00 . A A . 34 VAL N 1 1
19 34008 1 1 34 VAL O O 0.712 5.440 9.611 1.00 . A A . 34 VAL O 1 1
19 34009 1 1 35 ALA C C 3.869 3.801 7.710 1.00 . A A . 35 ALA C 1 1
19 34010 1 1 35 ALA CA C 2.577 3.705 8.506 1.00 . A A . 35 ALA CA 1 1
19 34011 1 1 35 ALA CB C 2.225 2.251 8.772 1.00 . A A . 35 ALA CB 1 1
19 34012 1 1 35 ALA H H 1.386 4.195 6.833 1.00 . A A . 35 ALA H 1 1
19 34013 1 1 35 ALA HA H 2.712 4.201 9.457 1.00 . A A . 35 ALA HA 1 1
19 34014 1 1 35 ALA HB1 H 1.231 2.191 9.190 1.00 . A A . 35 ALA HB1 1 1
19 34015 1 1 35 ALA HB2 H 2.934 1.836 9.478 1.00 . A A . 35 ALA HB2 1 1
19 34016 1 1 35 ALA HB3 H 2.267 1.691 7.849 1.00 . A A . 35 ALA HB3 1 1
19 34017 1 1 35 ALA N N 1.502 4.372 7.797 1.00 . A A . 35 ALA N 1 1
19 34018 1 1 35 ALA O O 3.873 3.620 6.494 1.00 . A A . 35 ALA O 1 1
19 34019 1 1 36 ALA C C 7.092 2.979 7.901 1.00 . A A . 36 ALA C 1 1
19 34020 1 1 36 ALA CA C 6.251 4.234 7.734 1.00 . A A . 36 ALA CA 1 1
19 34021 1 1 36 ALA CB C 6.999 5.430 8.293 1.00 . A A . 36 ALA CB 1 1
19 34022 1 1 36 ALA H H 4.896 4.241 9.360 1.00 . A A . 36 ALA H 1 1
19 34023 1 1 36 ALA HA H 6.076 4.404 6.682 1.00 . A A . 36 ALA HA 1 1
19 34024 1 1 36 ALA HB1 H 6.385 6.311 8.207 1.00 . A A . 36 ALA HB1 1 1
19 34025 1 1 36 ALA HB2 H 7.918 5.572 7.741 1.00 . A A . 36 ALA HB2 1 1
19 34026 1 1 36 ALA HB3 H 7.227 5.250 9.336 1.00 . A A . 36 ALA HB3 1 1
19 34027 1 1 36 ALA N N 4.961 4.097 8.393 1.00 . A A . 36 ALA N 1 1
19 34028 1 1 36 ALA O O 8.132 2.827 7.263 1.00 . A A . 36 ALA O 1 1
19 34029 1 1 37 THR C C 6.491 -0.341 8.987 1.00 . A A . 37 THR C 1 1
19 34030 1 1 37 THR CA C 7.391 0.877 9.061 1.00 . A A . 37 THR CA 1 1
19 34031 1 1 37 THR CB C 8.022 0.934 10.468 1.00 . A A . 37 THR CB 1 1
19 34032 1 1 37 THR CG2 C 9.056 2.040 10.566 1.00 . A A . 37 THR CG2 1 1
19 34033 1 1 37 THR H H 5.784 2.235 9.213 1.00 . A A . 37 THR H 1 1
19 34034 1 1 37 THR HA H 8.182 0.782 8.332 1.00 . A A . 37 THR HA 1 1
19 34035 1 1 37 THR HB H 8.505 -0.011 10.668 1.00 . A A . 37 THR HB 1 1
19 34036 1 1 37 THR HG1 H 7.415 1.358 12.300 1.00 . A A . 37 THR HG1 1 1
19 34037 1 1 37 THR HG21 H 9.474 2.052 11.561 1.00 . A A . 37 THR HG21 1 1
19 34038 1 1 37 THR HG22 H 8.583 2.989 10.363 1.00 . A A . 37 THR HG22 1 1
19 34039 1 1 37 THR HG23 H 9.841 1.866 9.845 1.00 . A A . 37 THR HG23 1 1
19 34040 1 1 37 THR N N 6.644 2.087 8.769 1.00 . A A . 37 THR N 1 1
19 34041 1 1 37 THR O O 5.265 -0.214 9.022 1.00 . A A . 37 THR O 1 1
19 34042 1 1 37 THR OG1 O 7.000 1.153 11.450 1.00 . A A . 37 THR OG1 1 1
19 34043 1 1 38 CYS C C 5.672 -2.878 10.329 1.00 . A A . 38 CYS C 1 1
19 34044 1 1 38 CYS CA C 6.333 -2.753 8.961 1.00 . A A . 38 CYS CA 1 1
19 34045 1 1 38 CYS CB C 7.233 -3.957 8.688 1.00 . A A . 38 CYS CB 1 1
19 34046 1 1 38 CYS H H 8.068 -1.556 8.767 1.00 . A A . 38 CYS H 1 1
19 34047 1 1 38 CYS HA H 5.563 -2.707 8.206 1.00 . A A . 38 CYS HA 1 1
19 34048 1 1 38 CYS HB2 H 8.011 -3.991 9.431 1.00 . A A . 38 CYS HB2 1 1
19 34049 1 1 38 CYS HB3 H 6.643 -4.859 8.750 1.00 . A A . 38 CYS HB3 1 1
19 34050 1 1 38 CYS HG H 9.068 -3.106 7.131 1.00 . A A . 38 CYS HG 1 1
19 34051 1 1 38 CYS N N 7.093 -1.517 8.894 1.00 . A A . 38 CYS N 1 1
19 34052 1 1 38 CYS O O 4.561 -3.384 10.449 1.00 . A A . 38 CYS O 1 1
19 34053 1 1 38 CYS SG S 8.024 -3.926 7.064 1.00 . A A . 38 CYS SG 1 1
19 34054 1 1 39 GLU C C 4.550 -1.627 12.827 1.00 . A A . 39 GLU C 1 1
19 34055 1 1 39 GLU CA C 5.856 -2.407 12.714 1.00 . A A . 39 GLU CA 1 1
19 34056 1 1 39 GLU CB C 6.899 -1.821 13.658 1.00 . A A . 39 GLU CB 1 1
19 34057 1 1 39 GLU CD C 9.347 -1.698 14.248 1.00 . A A . 39 GLU CD 1 1
19 34058 1 1 39 GLU CG C 8.263 -2.477 13.535 1.00 . A A . 39 GLU CG 1 1
19 34059 1 1 39 GLU H H 7.228 -1.961 11.173 1.00 . A A . 39 GLU H 1 1
19 34060 1 1 39 GLU HA H 5.674 -3.435 12.978 1.00 . A A . 39 GLU HA 1 1
19 34061 1 1 39 GLU HB2 H 7.006 -0.773 13.443 1.00 . A A . 39 GLU HB2 1 1
19 34062 1 1 39 GLU HB3 H 6.556 -1.939 14.674 1.00 . A A . 39 GLU HB3 1 1
19 34063 1 1 39 GLU HG2 H 8.212 -3.466 13.963 1.00 . A A . 39 GLU HG2 1 1
19 34064 1 1 39 GLU HG3 H 8.520 -2.550 12.489 1.00 . A A . 39 GLU HG3 1 1
19 34065 1 1 39 GLU N N 6.357 -2.373 11.347 1.00 . A A . 39 GLU N 1 1
19 34066 1 1 39 GLU O O 3.551 -2.146 13.331 1.00 . A A . 39 GLU O 1 1
19 34067 1 1 39 GLU OE1 O 9.843 -0.706 13.674 1.00 . A A . 39 GLU OE1 1 1
19 34068 1 1 39 GLU OE2 O 9.710 -2.074 15.379 1.00 . A A . 39 GLU OE2 1 1
19 34069 1 1 40 GLN C C 2.253 -0.222 11.530 1.00 . A A . 40 GLN C 1 1
19 34070 1 1 40 GLN CA C 3.364 0.444 12.331 1.00 . A A . 40 GLN CA 1 1
19 34071 1 1 40 GLN CB C 3.690 1.811 11.730 1.00 . A A . 40 GLN CB 1 1
19 34072 1 1 40 GLN CD C 4.798 4.056 12.014 1.00 . A A . 40 GLN CD 1 1
19 34073 1 1 40 GLN CG C 4.482 2.717 12.644 1.00 . A A . 40 GLN CG 1 1
19 34074 1 1 40 GLN H H 5.399 -0.009 11.986 1.00 . A A . 40 GLN H 1 1
19 34075 1 1 40 GLN HA H 3.033 0.571 13.348 1.00 . A A . 40 GLN HA 1 1
19 34076 1 1 40 GLN HB2 H 4.266 1.662 10.832 1.00 . A A . 40 GLN HB2 1 1
19 34077 1 1 40 GLN HB3 H 2.771 2.303 11.477 1.00 . A A . 40 GLN HB3 1 1
19 34078 1 1 40 GLN HE21 H 6.520 3.349 11.332 1.00 . A A . 40 GLN HE21 1 1
19 34079 1 1 40 GLN HE22 H 6.191 5.011 10.976 1.00 . A A . 40 GLN HE22 1 1
19 34080 1 1 40 GLN HG2 H 3.911 2.886 13.539 1.00 . A A . 40 GLN HG2 1 1
19 34081 1 1 40 GLN HG3 H 5.409 2.228 12.890 1.00 . A A . 40 GLN HG3 1 1
19 34082 1 1 40 GLN N N 4.560 -0.384 12.343 1.00 . A A . 40 GLN N 1 1
19 34083 1 1 40 GLN NE2 N 5.947 4.145 11.368 1.00 . A A . 40 GLN NE2 1 1
19 34084 1 1 40 GLN O O 1.082 -0.183 11.911 1.00 . A A . 40 GLN O 1 1
19 34085 1 1 40 GLN OE1 O 4.022 5.004 12.115 1.00 . A A . 40 GLN OE1 1 1
19 34086 1 1 41 ALA C C 1.022 -2.685 10.232 1.00 . A A . 41 ALA C 1 1
19 34087 1 1 41 ALA CA C 1.697 -1.509 9.549 1.00 . A A . 41 ALA CA 1 1
19 34088 1 1 41 ALA CB C 2.410 -1.979 8.307 1.00 . A A . 41 ALA CB 1 1
19 34089 1 1 41 ALA H H 3.593 -0.853 10.198 1.00 . A A . 41 ALA H 1 1
19 34090 1 1 41 ALA HA H 0.946 -0.790 9.255 1.00 . A A . 41 ALA HA 1 1
19 34091 1 1 41 ALA HB1 H 3.022 -1.178 7.922 1.00 . A A . 41 ALA HB1 1 1
19 34092 1 1 41 ALA HB2 H 1.683 -2.272 7.565 1.00 . A A . 41 ALA HB2 1 1
19 34093 1 1 41 ALA HB3 H 3.035 -2.826 8.552 1.00 . A A . 41 ALA HB3 1 1
19 34094 1 1 41 ALA N N 2.639 -0.845 10.430 1.00 . A A . 41 ALA N 1 1
19 34095 1 1 41 ALA O O -0.200 -2.806 10.208 1.00 . A A . 41 ALA O 1 1
19 34096 1 1 42 LEU C C 0.420 -4.332 12.683 1.00 . A A . 42 LEU C 1 1
19 34097 1 1 42 LEU CA C 1.314 -4.729 11.516 1.00 . A A . 42 LEU CA 1 1
19 34098 1 1 42 LEU CB C 2.477 -5.590 12.002 1.00 . A A . 42 LEU CB 1 1
19 34099 1 1 42 LEU CD1 C 4.581 -6.859 11.512 1.00 . A A . 42 LEU CD1 1 1
19 34100 1 1 42 LEU CD2 C 2.700 -6.880 9.852 1.00 . A A . 42 LEU CD2 1 1
19 34101 1 1 42 LEU CG C 3.438 -6.063 10.908 1.00 . A A . 42 LEU CG 1 1
19 34102 1 1 42 LEU H H 2.798 -3.390 10.838 1.00 . A A . 42 LEU H 1 1
19 34103 1 1 42 LEU HA H 0.732 -5.294 10.804 1.00 . A A . 42 LEU HA 1 1
19 34104 1 1 42 LEU HB2 H 3.041 -5.018 12.726 1.00 . A A . 42 LEU HB2 1 1
19 34105 1 1 42 LEU HB3 H 2.072 -6.455 12.492 1.00 . A A . 42 LEU HB3 1 1
19 34106 1 1 42 LEU HD11 H 5.135 -6.226 12.193 1.00 . A A . 42 LEU HD11 1 1
19 34107 1 1 42 LEU HD12 H 5.236 -7.202 10.726 1.00 . A A . 42 LEU HD12 1 1
19 34108 1 1 42 LEU HD13 H 4.185 -7.707 12.049 1.00 . A A . 42 LEU HD13 1 1
19 34109 1 1 42 LEU HD21 H 2.167 -7.692 10.325 1.00 . A A . 42 LEU HD21 1 1
19 34110 1 1 42 LEU HD22 H 3.411 -7.282 9.146 1.00 . A A . 42 LEU HD22 1 1
19 34111 1 1 42 LEU HD23 H 1.999 -6.243 9.330 1.00 . A A . 42 LEU HD23 1 1
19 34112 1 1 42 LEU HG H 3.863 -5.197 10.419 1.00 . A A . 42 LEU HG 1 1
19 34113 1 1 42 LEU N N 1.825 -3.548 10.842 1.00 . A A . 42 LEU N 1 1
19 34114 1 1 42 LEU O O -0.497 -5.064 13.061 1.00 . A A . 42 LEU O 1 1
19 34115 1 1 43 LYS C C -1.510 -2.269 13.765 1.00 . A A . 43 LYS C 1 1
19 34116 1 1 43 LYS CA C -0.133 -2.621 14.307 1.00 . A A . 43 LYS CA 1 1
19 34117 1 1 43 LYS CB C 0.543 -1.394 14.916 1.00 . A A . 43 LYS CB 1 1
19 34118 1 1 43 LYS CD C -1.168 0.134 15.978 1.00 . A A . 43 LYS CD 1 1
19 34119 1 1 43 LYS CE C -0.565 1.440 15.486 1.00 . A A . 43 LYS CE 1 1
19 34120 1 1 43 LYS CG C -0.098 -0.923 16.211 1.00 . A A . 43 LYS CG 1 1
19 34121 1 1 43 LYS H H 1.469 -2.651 12.935 1.00 . A A . 43 LYS H 1 1
19 34122 1 1 43 LYS HA H -0.241 -3.380 15.067 1.00 . A A . 43 LYS HA 1 1
19 34123 1 1 43 LYS HB2 H 1.576 -1.631 15.115 1.00 . A A . 43 LYS HB2 1 1
19 34124 1 1 43 LYS HB3 H 0.502 -0.584 14.201 1.00 . A A . 43 LYS HB3 1 1
19 34125 1 1 43 LYS HD2 H -1.865 -0.229 15.238 1.00 . A A . 43 LYS HD2 1 1
19 34126 1 1 43 LYS HD3 H -1.689 0.316 16.907 1.00 . A A . 43 LYS HD3 1 1
19 34127 1 1 43 LYS HE2 H 0.155 1.786 16.213 1.00 . A A . 43 LYS HE2 1 1
19 34128 1 1 43 LYS HE3 H -0.066 1.262 14.545 1.00 . A A . 43 LYS HE3 1 1
19 34129 1 1 43 LYS HG2 H -0.552 -1.773 16.696 1.00 . A A . 43 LYS HG2 1 1
19 34130 1 1 43 LYS HG3 H 0.669 -0.515 16.848 1.00 . A A . 43 LYS HG3 1 1
19 34131 1 1 43 LYS HZ1 H -2.084 2.686 16.191 1.00 . A A . 43 LYS HZ1 1 1
19 34132 1 1 43 LYS HZ2 H -2.297 2.183 14.593 1.00 . A A . 43 LYS HZ2 1 1
19 34133 1 1 43 LYS HZ3 H -1.151 3.370 14.958 1.00 . A A . 43 LYS HZ3 1 1
19 34134 1 1 43 LYS N N 0.689 -3.162 13.243 1.00 . A A . 43 LYS N 1 1
19 34135 1 1 43 LYS NZ N -1.595 2.492 15.294 1.00 . A A . 43 LYS NZ 1 1
19 34136 1 1 43 LYS O O -2.528 -2.678 14.320 1.00 . A A . 43 LYS O 1 1
19 34137 1 1 44 SER C C -3.509 -2.386 11.485 1.00 . A A . 44 SER C 1 1
19 34138 1 1 44 SER CA C -2.790 -1.152 12.028 1.00 . A A . 44 SER CA 1 1
19 34139 1 1 44 SER CB C -2.545 -0.144 10.903 1.00 . A A . 44 SER CB 1 1
19 34140 1 1 44 SER H H -0.687 -1.219 12.276 1.00 . A A . 44 SER H 1 1
19 34141 1 1 44 SER HA H -3.415 -0.693 12.780 1.00 . A A . 44 SER HA 1 1
19 34142 1 1 44 SER HB2 H -2.032 0.718 11.302 1.00 . A A . 44 SER HB2 1 1
19 34143 1 1 44 SER HB3 H -1.938 -0.598 10.137 1.00 . A A . 44 SER HB3 1 1
19 34144 1 1 44 SER HG H -3.581 0.743 9.499 1.00 . A A . 44 SER HG 1 1
19 34145 1 1 44 SER N N -1.536 -1.529 12.665 1.00 . A A . 44 SER N 1 1
19 34146 1 1 44 SER O O -4.737 -2.446 11.487 1.00 . A A . 44 SER O 1 1
19 34147 1 1 44 SER OG O -3.765 0.279 10.321 1.00 . A A . 44 SER OG 1 1
19 34148 1 1 45 LEU C C -4.106 -5.319 11.604 1.00 . A A . 45 LEU C 1 1
19 34149 1 1 45 LEU CA C -3.279 -4.620 10.529 1.00 . A A . 45 LEU CA 1 1
19 34150 1 1 45 LEU CB C -2.147 -5.547 10.082 1.00 . A A . 45 LEU CB 1 1
19 34151 1 1 45 LEU CD1 C -3.526 -6.538 8.227 1.00 . A A . 45 LEU CD1 1 1
19 34152 1 1 45 LEU CD2 C -1.800 -4.810 7.712 1.00 . A A . 45 LEU CD2 1 1
19 34153 1 1 45 LEU CG C -2.170 -5.973 8.612 1.00 . A A . 45 LEU CG 1 1
19 34154 1 1 45 LEU H H -1.759 -3.242 11.031 1.00 . A A . 45 LEU H 1 1
19 34155 1 1 45 LEU HA H -3.909 -4.394 9.677 1.00 . A A . 45 LEU HA 1 1
19 34156 1 1 45 LEU HB2 H -1.211 -5.043 10.271 1.00 . A A . 45 LEU HB2 1 1
19 34157 1 1 45 LEU HB3 H -2.182 -6.437 10.692 1.00 . A A . 45 LEU HB3 1 1
19 34158 1 1 45 LEU HD11 H -3.495 -6.882 7.204 1.00 . A A . 45 LEU HD11 1 1
19 34159 1 1 45 LEU HD12 H -4.278 -5.770 8.324 1.00 . A A . 45 LEU HD12 1 1
19 34160 1 1 45 LEU HD13 H -3.770 -7.366 8.876 1.00 . A A . 45 LEU HD13 1 1
19 34161 1 1 45 LEU HD21 H -0.809 -4.460 7.964 1.00 . A A . 45 LEU HD21 1 1
19 34162 1 1 45 LEU HD22 H -2.510 -4.009 7.850 1.00 . A A . 45 LEU HD22 1 1
19 34163 1 1 45 LEU HD23 H -1.816 -5.133 6.681 1.00 . A A . 45 LEU HD23 1 1
19 34164 1 1 45 LEU HG H -1.437 -6.751 8.465 1.00 . A A . 45 LEU HG 1 1
19 34165 1 1 45 LEU N N -2.733 -3.368 11.034 1.00 . A A . 45 LEU N 1 1
19 34166 1 1 45 LEU O O -5.127 -5.936 11.314 1.00 . A A . 45 LEU O 1 1
19 34167 1 1 46 ALA C C -5.438 -4.940 14.508 1.00 . A A . 46 ALA C 1 1
19 34168 1 1 46 ALA CA C -4.351 -5.858 13.958 1.00 . A A . 46 ALA CA 1 1
19 34169 1 1 46 ALA CB C -3.368 -6.233 15.056 1.00 . A A . 46 ALA CB 1 1
19 34170 1 1 46 ALA H H -2.810 -4.743 13.020 1.00 . A A . 46 ALA H 1 1
19 34171 1 1 46 ALA HA H -4.810 -6.765 13.594 1.00 . A A . 46 ALA HA 1 1
19 34172 1 1 46 ALA HB1 H -2.901 -5.338 15.442 1.00 . A A . 46 ALA HB1 1 1
19 34173 1 1 46 ALA HB2 H -2.610 -6.887 14.654 1.00 . A A . 46 ALA HB2 1 1
19 34174 1 1 46 ALA HB3 H -3.893 -6.737 15.854 1.00 . A A . 46 ALA HB3 1 1
19 34175 1 1 46 ALA N N -3.647 -5.234 12.847 1.00 . A A . 46 ALA N 1 1
19 34176 1 1 46 ALA O O -6.548 -5.384 14.809 1.00 . A A . 46 ALA O 1 1
19 34177 1 1 47 ASP C C -7.235 -2.433 14.337 1.00 . A A . 47 ASP C 1 1
19 34178 1 1 47 ASP CA C -6.013 -2.671 15.214 1.00 . A A . 47 ASP CA 1 1
19 34179 1 1 47 ASP CB C -5.272 -1.351 15.429 1.00 . A A . 47 ASP CB 1 1
19 34180 1 1 47 ASP CG C -6.105 -0.320 16.167 1.00 . A A . 47 ASP CG 1 1
19 34181 1 1 47 ASP H H -4.230 -3.363 14.302 1.00 . A A . 47 ASP H 1 1
19 34182 1 1 47 ASP HA H -6.338 -3.050 16.171 1.00 . A A . 47 ASP HA 1 1
19 34183 1 1 47 ASP HB2 H -4.377 -1.537 16.000 1.00 . A A . 47 ASP HB2 1 1
19 34184 1 1 47 ASP HB3 H -4.997 -0.941 14.467 1.00 . A A . 47 ASP HB3 1 1
19 34185 1 1 47 ASP N N -5.111 -3.658 14.622 1.00 . A A . 47 ASP N 1 1
19 34186 1 1 47 ASP O O -8.344 -2.246 14.838 1.00 . A A . 47 ASP O 1 1
19 34187 1 1 47 ASP OD1 O -6.447 -0.551 17.349 1.00 . A A . 47 ASP OD1 1 1
19 34188 1 1 47 ASP OD2 O -6.456 0.716 15.555 1.00 . A A . 47 ASP OD2 1 1
19 34189 1 1 48 ASN C C -8.299 -3.299 11.120 1.00 . A A . 48 ASN C 1 1
19 34190 1 1 48 ASN CA C -8.095 -2.144 12.092 1.00 . A A . 48 ASN CA 1 1
19 34191 1 1 48 ASN CB C -7.771 -0.883 11.288 1.00 . A A . 48 ASN CB 1 1
19 34192 1 1 48 ASN CG C -7.321 0.279 12.144 1.00 . A A . 48 ASN CG 1 1
19 34193 1 1 48 ASN H H -6.133 -2.669 12.690 1.00 . A A . 48 ASN H 1 1
19 34194 1 1 48 ASN HA H -9.003 -1.986 12.652 1.00 . A A . 48 ASN HA 1 1
19 34195 1 1 48 ASN HB2 H -6.990 -1.110 10.586 1.00 . A A . 48 ASN HB2 1 1
19 34196 1 1 48 ASN HB3 H -8.650 -0.581 10.745 1.00 . A A . 48 ASN HB3 1 1
19 34197 1 1 48 ASN HD21 H -5.430 -0.151 11.741 1.00 . A A . 48 ASN HD21 1 1
19 34198 1 1 48 ASN HD22 H -5.688 1.209 12.778 1.00 . A A . 48 ASN HD22 1 1
19 34199 1 1 48 ASN N N -7.027 -2.445 13.032 1.00 . A A . 48 ASN N 1 1
19 34200 1 1 48 ASN ND2 N -6.017 0.464 12.231 1.00 . A A . 48 ASN ND2 1 1
19 34201 1 1 48 ASN O O -7.433 -4.158 10.974 1.00 . A A . 48 ASN O 1 1
19 34202 1 1 48 ASN OD1 O -8.138 1.023 12.685 1.00 . A A . 48 ASN OD1 1 1
19 34203 1 1 49 PRO C C -9.374 -3.761 8.035 1.00 . A A . 49 PRO C 1 1
19 34204 1 1 49 PRO CA C -9.739 -4.303 9.410 1.00 . A A . 49 PRO CA 1 1
19 34205 1 1 49 PRO CB C -11.247 -4.500 9.532 1.00 . A A . 49 PRO CB 1 1
19 34206 1 1 49 PRO CD C -10.587 -2.428 10.629 1.00 . A A . 49 PRO CD 1 1
19 34207 1 1 49 PRO CG C -11.774 -3.270 10.220 1.00 . A A . 49 PRO CG 1 1
19 34208 1 1 49 PRO HA H -9.228 -5.238 9.583 1.00 . A A . 49 PRO HA 1 1
19 34209 1 1 49 PRO HB2 H -11.668 -4.610 8.546 1.00 . A A . 49 PRO HB2 1 1
19 34210 1 1 49 PRO HB3 H -11.444 -5.389 10.111 1.00 . A A . 49 PRO HB3 1 1
19 34211 1 1 49 PRO HD2 H -10.498 -1.564 9.986 1.00 . A A . 49 PRO HD2 1 1
19 34212 1 1 49 PRO HD3 H -10.670 -2.122 11.659 1.00 . A A . 49 PRO HD3 1 1
19 34213 1 1 49 PRO HG2 H -12.398 -2.714 9.539 1.00 . A A . 49 PRO HG2 1 1
19 34214 1 1 49 PRO HG3 H -12.343 -3.557 11.093 1.00 . A A . 49 PRO HG3 1 1
19 34215 1 1 49 PRO N N -9.453 -3.332 10.443 1.00 . A A . 49 PRO N 1 1
19 34216 1 1 49 PRO O O -10.207 -3.184 7.334 1.00 . A A . 49 PRO O 1 1
19 34217 1 1 50 ILE C C -8.255 -4.030 5.217 1.00 . A A . 50 ILE C 1 1
19 34218 1 1 50 ILE CA C -7.582 -3.401 6.435 1.00 . A A . 50 ILE CA 1 1
19 34219 1 1 50 ILE CB C -6.058 -3.624 6.368 1.00 . A A . 50 ILE CB 1 1
19 34220 1 1 50 ILE CD1 C -5.649 -1.385 7.501 1.00 . A A . 50 ILE CD1 1 1
19 34221 1 1 50 ILE CG1 C -5.360 -2.872 7.496 1.00 . A A . 50 ILE CG1 1 1
19 34222 1 1 50 ILE CG2 C -5.499 -3.181 5.033 1.00 . A A . 50 ILE CG2 1 1
19 34223 1 1 50 ILE H H -7.526 -4.447 8.261 1.00 . A A . 50 ILE H 1 1
19 34224 1 1 50 ILE HA H -7.767 -2.336 6.425 1.00 . A A . 50 ILE HA 1 1
19 34225 1 1 50 ILE HB H -5.866 -4.679 6.478 1.00 . A A . 50 ILE HB 1 1
19 34226 1 1 50 ILE HD11 H -6.663 -1.217 7.829 1.00 . A A . 50 ILE HD11 1 1
19 34227 1 1 50 ILE HD12 H -5.530 -0.996 6.498 1.00 . A A . 50 ILE HD12 1 1
19 34228 1 1 50 ILE HD13 H -4.964 -0.883 8.167 1.00 . A A . 50 ILE HD13 1 1
19 34229 1 1 50 ILE HG12 H -5.683 -3.277 8.439 1.00 . A A . 50 ILE HG12 1 1
19 34230 1 1 50 ILE HG13 H -4.293 -3.003 7.399 1.00 . A A . 50 ILE HG13 1 1
19 34231 1 1 50 ILE HG21 H -4.445 -3.408 4.998 1.00 . A A . 50 ILE HG21 1 1
19 34232 1 1 50 ILE HG22 H -5.644 -2.119 4.924 1.00 . A A . 50 ILE HG22 1 1
19 34233 1 1 50 ILE HG23 H -6.009 -3.701 4.239 1.00 . A A . 50 ILE HG23 1 1
19 34234 1 1 50 ILE N N -8.117 -3.935 7.674 1.00 . A A . 50 ILE N 1 1
19 34235 1 1 50 ILE O O -8.207 -5.246 5.019 1.00 . A A . 50 ILE O 1 1
19 34236 1 1 51 ASP C C -8.572 -3.653 2.041 1.00 . A A . 51 ASP C 1 1
19 34237 1 1 51 ASP CA C -9.551 -3.631 3.196 1.00 . A A . 51 ASP CA 1 1
19 34238 1 1 51 ASP CB C -10.728 -2.721 2.843 1.00 . A A . 51 ASP CB 1 1
19 34239 1 1 51 ASP CG C -11.900 -2.879 3.781 1.00 . A A . 51 ASP CG 1 1
19 34240 1 1 51 ASP H H -8.899 -2.231 4.637 1.00 . A A . 51 ASP H 1 1
19 34241 1 1 51 ASP HA H -9.917 -4.632 3.365 1.00 . A A . 51 ASP HA 1 1
19 34242 1 1 51 ASP HB2 H -10.402 -1.693 2.880 1.00 . A A . 51 ASP HB2 1 1
19 34243 1 1 51 ASP HB3 H -11.060 -2.950 1.841 1.00 . A A . 51 ASP HB3 1 1
19 34244 1 1 51 ASP N N -8.887 -3.188 4.411 1.00 . A A . 51 ASP N 1 1
19 34245 1 1 51 ASP O O -8.634 -4.527 1.179 1.00 . A A . 51 ASP O 1 1
19 34246 1 1 51 ASP OD1 O -12.458 -3.994 3.860 1.00 . A A . 51 ASP OD1 1 1
19 34247 1 1 51 ASP OD2 O -12.257 -1.893 4.461 1.00 . A A . 51 ASP OD2 1 1
19 34248 1 1 52 VAL C C -5.465 -1.813 1.499 1.00 . A A . 52 VAL C 1 1
19 34249 1 1 52 VAL CA C -6.679 -2.566 0.981 1.00 . A A . 52 VAL CA 1 1
19 34250 1 1 52 VAL CB C -7.262 -1.831 -0.249 1.00 . A A . 52 VAL CB 1 1
19 34251 1 1 52 VAL CG1 C -7.624 -0.397 0.092 1.00 . A A . 52 VAL CG1 1 1
19 34252 1 1 52 VAL CG2 C -6.298 -1.866 -1.421 1.00 . A A . 52 VAL CG2 1 1
19 34253 1 1 52 VAL H H -7.637 -2.053 2.790 1.00 . A A . 52 VAL H 1 1
19 34254 1 1 52 VAL HA H -6.378 -3.559 0.680 1.00 . A A . 52 VAL HA 1 1
19 34255 1 1 52 VAL HB H -8.167 -2.341 -0.546 1.00 . A A . 52 VAL HB 1 1
19 34256 1 1 52 VAL HG11 H -7.960 0.110 -0.799 1.00 . A A . 52 VAL HG11 1 1
19 34257 1 1 52 VAL HG12 H -6.755 0.107 0.487 1.00 . A A . 52 VAL HG12 1 1
19 34258 1 1 52 VAL HG13 H -8.413 -0.390 0.831 1.00 . A A . 52 VAL HG13 1 1
19 34259 1 1 52 VAL HG21 H -5.362 -1.416 -1.125 1.00 . A A . 52 VAL HG21 1 1
19 34260 1 1 52 VAL HG22 H -6.718 -1.313 -2.248 1.00 . A A . 52 VAL HG22 1 1
19 34261 1 1 52 VAL HG23 H -6.127 -2.891 -1.720 1.00 . A A . 52 VAL HG23 1 1
19 34262 1 1 52 VAL N N -7.661 -2.693 2.041 1.00 . A A . 52 VAL N 1 1
19 34263 1 1 52 VAL O O -5.563 -1.051 2.463 1.00 . A A . 52 VAL O 1 1
19 34264 1 1 53 ALA C C -2.294 -0.902 0.115 1.00 . A A . 53 ALA C 1 1
19 34265 1 1 53 ALA CA C -3.111 -1.374 1.301 1.00 . A A . 53 ALA CA 1 1
19 34266 1 1 53 ALA CB C -2.291 -2.306 2.169 1.00 . A A . 53 ALA CB 1 1
19 34267 1 1 53 ALA H H -4.299 -2.654 0.119 1.00 . A A . 53 ALA H 1 1
19 34268 1 1 53 ALA HA H -3.385 -0.515 1.895 1.00 . A A . 53 ALA HA 1 1
19 34269 1 1 53 ALA HB1 H -1.435 -1.776 2.560 1.00 . A A . 53 ALA HB1 1 1
19 34270 1 1 53 ALA HB2 H -1.954 -3.145 1.574 1.00 . A A . 53 ALA HB2 1 1
19 34271 1 1 53 ALA HB3 H -2.899 -2.665 2.987 1.00 . A A . 53 ALA HB3 1 1
19 34272 1 1 53 ALA N N -4.324 -2.031 0.880 1.00 . A A . 53 ALA N 1 1
19 34273 1 1 53 ALA O O -2.513 -1.319 -1.023 1.00 . A A . 53 ALA O 1 1
19 34274 1 1 54 VAL C C 0.945 0.477 -0.004 1.00 . A A . 54 VAL C 1 1
19 34275 1 1 54 VAL CA C -0.436 0.470 -0.603 1.00 . A A . 54 VAL CA 1 1
19 34276 1 1 54 VAL CB C -0.780 1.892 -1.070 1.00 . A A . 54 VAL CB 1 1
19 34277 1 1 54 VAL CG1 C -0.845 1.930 -2.577 1.00 . A A . 54 VAL CG1 1 1
19 34278 1 1 54 VAL CG2 C -2.083 2.377 -0.454 1.00 . A A . 54 VAL CG2 1 1
19 34279 1 1 54 VAL H H -1.299 0.338 1.308 1.00 . A A . 54 VAL H 1 1
19 34280 1 1 54 VAL HA H -0.460 -0.197 -1.454 1.00 . A A . 54 VAL HA 1 1
19 34281 1 1 54 VAL HB H 0.010 2.558 -0.751 1.00 . A A . 54 VAL HB 1 1
19 34282 1 1 54 VAL HG11 H -1.250 2.881 -2.890 1.00 . A A . 54 VAL HG11 1 1
19 34283 1 1 54 VAL HG12 H -1.487 1.126 -2.926 1.00 . A A . 54 VAL HG12 1 1
19 34284 1 1 54 VAL HG13 H 0.158 1.806 -2.983 1.00 . A A . 54 VAL HG13 1 1
19 34285 1 1 54 VAL HG21 H -2.276 3.389 -0.773 1.00 . A A . 54 VAL HG21 1 1
19 34286 1 1 54 VAL HG22 H -2.005 2.346 0.622 1.00 . A A . 54 VAL HG22 1 1
19 34287 1 1 54 VAL HG23 H -2.892 1.737 -0.776 1.00 . A A . 54 VAL HG23 1 1
19 34288 1 1 54 VAL N N -1.364 -0.012 0.391 1.00 . A A . 54 VAL N 1 1
19 34289 1 1 54 VAL O O 1.229 1.263 0.889 1.00 . A A . 54 VAL O 1 1
19 34290 1 1 55 LEU C C 4.217 -0.035 -0.626 1.00 . A A . 55 LEU C 1 1
19 34291 1 1 55 LEU CA C 3.073 -0.613 0.165 1.00 . A A . 55 LEU CA 1 1
19 34292 1 1 55 LEU CB C 3.295 -2.105 0.418 1.00 . A A . 55 LEU CB 1 1
19 34293 1 1 55 LEU CD1 C 1.164 -2.428 1.716 1.00 . A A . 55 LEU CD1 1 1
19 34294 1 1 55 LEU CD2 C 2.973 -4.121 1.875 1.00 . A A . 55 LEU CD2 1 1
19 34295 1 1 55 LEU CG C 2.662 -2.649 1.706 1.00 . A A . 55 LEU CG 1 1
19 34296 1 1 55 LEU H H 1.586 -0.882 -1.313 1.00 . A A . 55 LEU H 1 1
19 34297 1 1 55 LEU HA H 3.038 -0.110 1.110 1.00 . A A . 55 LEU HA 1 1
19 34298 1 1 55 LEU HB2 H 2.887 -2.654 -0.419 1.00 . A A . 55 LEU HB2 1 1
19 34299 1 1 55 LEU HB3 H 4.361 -2.288 0.460 1.00 . A A . 55 LEU HB3 1 1
19 34300 1 1 55 LEU HD11 H 0.746 -2.850 2.618 1.00 . A A . 55 LEU HD11 1 1
19 34301 1 1 55 LEU HD12 H 0.725 -2.908 0.853 1.00 . A A . 55 LEU HD12 1 1
19 34302 1 1 55 LEU HD13 H 0.959 -1.367 1.685 1.00 . A A . 55 LEU HD13 1 1
19 34303 1 1 55 LEU HD21 H 2.758 -4.645 0.955 1.00 . A A . 55 LEU HD21 1 1
19 34304 1 1 55 LEU HD22 H 2.359 -4.526 2.671 1.00 . A A . 55 LEU HD22 1 1
19 34305 1 1 55 LEU HD23 H 4.013 -4.242 2.128 1.00 . A A . 55 LEU HD23 1 1
19 34306 1 1 55 LEU HG H 3.079 -2.122 2.552 1.00 . A A . 55 LEU HG 1 1
19 34307 1 1 55 LEU N N 1.803 -0.390 -0.487 1.00 . A A . 55 LEU N 1 1
19 34308 1 1 55 LEU O O 4.580 -0.552 -1.681 1.00 . A A . 55 LEU O 1 1
19 34309 1 1 56 ASP C C 7.165 0.923 -0.136 1.00 . A A . 56 ASP C 1 1
19 34310 1 1 56 ASP CA C 5.955 1.620 -0.708 1.00 . A A . 56 ASP CA 1 1
19 34311 1 1 56 ASP CB C 6.063 3.123 -0.476 1.00 . A A . 56 ASP CB 1 1
19 34312 1 1 56 ASP CG C 6.831 3.799 -1.594 1.00 . A A . 56 ASP CG 1 1
19 34313 1 1 56 ASP H H 4.365 1.491 0.662 1.00 . A A . 56 ASP H 1 1
19 34314 1 1 56 ASP HA H 5.919 1.429 -1.771 1.00 . A A . 56 ASP HA 1 1
19 34315 1 1 56 ASP HB2 H 5.075 3.550 -0.421 1.00 . A A . 56 ASP HB2 1 1
19 34316 1 1 56 ASP HB3 H 6.583 3.302 0.453 1.00 . A A . 56 ASP HB3 1 1
19 34317 1 1 56 ASP N N 4.767 1.057 -0.123 1.00 . A A . 56 ASP N 1 1
19 34318 1 1 56 ASP O O 7.222 0.619 1.058 1.00 . A A . 56 ASP O 1 1
19 34319 1 1 56 ASP OD1 O 8.074 3.887 -1.491 1.00 . A A . 56 ASP OD1 1 1
19 34320 1 1 56 ASP OD2 O 6.197 4.269 -2.569 1.00 . A A . 56 ASP OD2 1 1
19 34321 1 1 57 VAL C C 10.413 0.838 -0.184 1.00 . A A . 57 VAL C 1 1
19 34322 1 1 57 VAL CA C 9.284 -0.106 -0.593 1.00 . A A . 57 VAL CA 1 1
19 34323 1 1 57 VAL CB C 9.739 -1.030 -1.740 1.00 . A A . 57 VAL CB 1 1
19 34324 1 1 57 VAL CG1 C 10.787 -2.012 -1.259 1.00 . A A . 57 VAL CG1 1 1
19 34325 1 1 57 VAL CG2 C 8.544 -1.767 -2.336 1.00 . A A . 57 VAL CG2 1 1
19 34326 1 1 57 VAL H H 8.036 0.965 -1.916 1.00 . A A . 57 VAL H 1 1
19 34327 1 1 57 VAL HA H 9.009 -0.721 0.256 1.00 . A A . 57 VAL HA 1 1
19 34328 1 1 57 VAL HB H 10.178 -0.418 -2.514 1.00 . A A . 57 VAL HB 1 1
19 34329 1 1 57 VAL HG11 H 11.607 -1.471 -0.808 1.00 . A A . 57 VAL HG11 1 1
19 34330 1 1 57 VAL HG12 H 11.153 -2.587 -2.095 1.00 . A A . 57 VAL HG12 1 1
19 34331 1 1 57 VAL HG13 H 10.350 -2.675 -0.530 1.00 . A A . 57 VAL HG13 1 1
19 34332 1 1 57 VAL HG21 H 8.876 -2.401 -3.145 1.00 . A A . 57 VAL HG21 1 1
19 34333 1 1 57 VAL HG22 H 7.829 -1.049 -2.709 1.00 . A A . 57 VAL HG22 1 1
19 34334 1 1 57 VAL HG23 H 8.077 -2.372 -1.570 1.00 . A A . 57 VAL HG23 1 1
19 34335 1 1 57 VAL N N 8.119 0.649 -0.989 1.00 . A A . 57 VAL N 1 1
19 34336 1 1 57 VAL O O 11.424 0.419 0.384 1.00 . A A . 57 VAL O 1 1
19 34337 1 1 58 ASN C C 10.987 3.680 1.279 1.00 . A A . 58 ASN C 1 1
19 34338 1 1 58 ASN CA C 11.216 3.136 -0.133 1.00 . A A . 58 ASN CA 1 1
19 34339 1 1 58 ASN CB C 11.163 4.267 -1.170 1.00 . A A . 58 ASN CB 1 1
19 34340 1 1 58 ASN CG C 12.330 5.232 -1.069 1.00 . A A . 58 ASN CG 1 1
19 34341 1 1 58 ASN H H 9.366 2.400 -0.858 1.00 . A A . 58 ASN H 1 1
19 34342 1 1 58 ASN HA H 12.189 2.667 -0.172 1.00 . A A . 58 ASN HA 1 1
19 34343 1 1 58 ASN HB2 H 11.169 3.836 -2.159 1.00 . A A . 58 ASN HB2 1 1
19 34344 1 1 58 ASN HB3 H 10.248 4.825 -1.034 1.00 . A A . 58 ASN HB3 1 1
19 34345 1 1 58 ASN HD21 H 11.249 6.464 0.047 1.00 . A A . 58 ASN HD21 1 1
19 34346 1 1 58 ASN HD22 H 12.867 6.974 -0.290 1.00 . A A . 58 ASN HD22 1 1
19 34347 1 1 58 ASN N N 10.217 2.121 -0.449 1.00 . A A . 58 ASN N 1 1
19 34348 1 1 58 ASN ND2 N 12.132 6.334 -0.368 1.00 . A A . 58 ASN ND2 1 1
19 34349 1 1 58 ASN O O 10.744 4.871 1.483 1.00 . A A . 58 ASN O 1 1
19 34350 1 1 58 ASN OD1 O 13.394 4.999 -1.647 1.00 . A A . 58 ASN OD1 1 1
19 34351 1 1 59 LEU C C 12.195 3.576 4.271 1.00 . A A . 59 LEU C 1 1
19 34352 1 1 59 LEU CA C 10.863 3.179 3.647 1.00 . A A . 59 LEU CA 1 1
19 34353 1 1 59 LEU CB C 10.228 2.034 4.441 1.00 . A A . 59 LEU CB 1 1
19 34354 1 1 59 LEU CD1 C 8.363 0.396 4.765 1.00 . A A . 59 LEU CD1 1 1
19 34355 1 1 59 LEU CD2 C 7.928 2.541 3.555 1.00 . A A . 59 LEU CD2 1 1
19 34356 1 1 59 LEU CG C 8.949 1.447 3.838 1.00 . A A . 59 LEU CG 1 1
19 34357 1 1 59 LEU H H 11.242 1.851 2.044 1.00 . A A . 59 LEU H 1 1
19 34358 1 1 59 LEU HA H 10.202 4.031 3.664 1.00 . A A . 59 LEU HA 1 1
19 34359 1 1 59 LEU HB2 H 10.956 1.241 4.529 1.00 . A A . 59 LEU HB2 1 1
19 34360 1 1 59 LEU HB3 H 9.998 2.398 5.429 1.00 . A A . 59 LEU HB3 1 1
19 34361 1 1 59 LEU HD11 H 9.091 -0.385 4.931 1.00 . A A . 59 LEU HD11 1 1
19 34362 1 1 59 LEU HD12 H 7.478 -0.030 4.313 1.00 . A A . 59 LEU HD12 1 1
19 34363 1 1 59 LEU HD13 H 8.102 0.851 5.708 1.00 . A A . 59 LEU HD13 1 1
19 34364 1 1 59 LEU HD21 H 7.671 3.041 4.477 1.00 . A A . 59 LEU HD21 1 1
19 34365 1 1 59 LEU HD22 H 7.041 2.102 3.122 1.00 . A A . 59 LEU HD22 1 1
19 34366 1 1 59 LEU HD23 H 8.349 3.254 2.862 1.00 . A A . 59 LEU HD23 1 1
19 34367 1 1 59 LEU HG H 9.191 0.965 2.901 1.00 . A A . 59 LEU HG 1 1
19 34368 1 1 59 LEU N N 11.058 2.791 2.260 1.00 . A A . 59 LEU N 1 1
19 34369 1 1 59 LEU O O 12.246 4.328 5.244 1.00 . A A . 59 LEU O 1 1
19 34370 1 1 60 GLY C C 15.651 2.693 3.343 1.00 . A A . 60 GLY C 1 1
19 34371 1 1 60 GLY CA C 14.598 3.399 4.161 1.00 . A A . 60 GLY CA 1 1
19 34372 1 1 60 GLY H H 13.165 2.433 2.954 1.00 . A A . 60 GLY H 1 1
19 34373 1 1 60 GLY HA2 H 14.743 4.466 4.079 1.00 . A A . 60 GLY HA2 1 1
19 34374 1 1 60 GLY HA3 H 14.701 3.106 5.195 1.00 . A A . 60 GLY HA3 1 1
19 34375 1 1 60 GLY N N 13.271 3.063 3.699 1.00 . A A . 60 GLY N 1 1
19 34376 1 1 60 GLY O O 15.318 2.051 2.344 1.00 . A A . 60 GLY O 1 1
19 34377 1 1 61 PRO C C 17.775 0.595 2.968 1.00 . A A . 61 PRO C 1 1
19 34378 1 1 61 PRO CA C 18.020 2.096 3.050 1.00 . A A . 61 PRO CA 1 1
19 34379 1 1 61 PRO CB C 19.238 2.383 3.922 1.00 . A A . 61 PRO CB 1 1
19 34380 1 1 61 PRO CD C 17.410 3.599 4.868 1.00 . A A . 61 PRO CD 1 1
19 34381 1 1 61 PRO CG C 18.898 3.620 4.675 1.00 . A A . 61 PRO CG 1 1
19 34382 1 1 61 PRO HA H 18.183 2.490 2.064 1.00 . A A . 61 PRO HA 1 1
19 34383 1 1 61 PRO HB2 H 19.400 1.553 4.583 1.00 . A A . 61 PRO HB2 1 1
19 34384 1 1 61 PRO HB3 H 20.105 2.527 3.297 1.00 . A A . 61 PRO HB3 1 1
19 34385 1 1 61 PRO HD2 H 17.158 3.136 5.808 1.00 . A A . 61 PRO HD2 1 1
19 34386 1 1 61 PRO HD3 H 17.012 4.599 4.820 1.00 . A A . 61 PRO HD3 1 1
19 34387 1 1 61 PRO HG2 H 19.401 3.618 5.630 1.00 . A A . 61 PRO HG2 1 1
19 34388 1 1 61 PRO HG3 H 19.189 4.487 4.102 1.00 . A A . 61 PRO HG3 1 1
19 34389 1 1 61 PRO N N 16.929 2.791 3.736 1.00 . A A . 61 PRO N 1 1
19 34390 1 1 61 PRO O O 17.994 -0.028 1.929 1.00 . A A . 61 PRO O 1 1
19 34391 1 1 62 LYS C C 15.534 -1.600 4.478 1.00 . A A . 62 LYS C 1 1
19 34392 1 1 62 LYS CA C 17.002 -1.396 4.125 1.00 . A A . 62 LYS CA 1 1
19 34393 1 1 62 LYS CB C 17.892 -2.101 5.149 1.00 . A A . 62 LYS CB 1 1
19 34394 1 1 62 LYS CD C 20.223 -2.601 5.938 1.00 . A A . 62 LYS CD 1 1
19 34395 1 1 62 LYS CE C 21.707 -2.375 5.696 1.00 . A A . 62 LYS CE 1 1
19 34396 1 1 62 LYS CG C 19.377 -1.952 4.859 1.00 . A A . 62 LYS CG 1 1
19 34397 1 1 62 LYS H H 17.194 0.569 4.874 1.00 . A A . 62 LYS H 1 1
19 34398 1 1 62 LYS HA H 17.187 -1.817 3.148 1.00 . A A . 62 LYS HA 1 1
19 34399 1 1 62 LYS HB2 H 17.694 -1.687 6.127 1.00 . A A . 62 LYS HB2 1 1
19 34400 1 1 62 LYS HB3 H 17.652 -3.154 5.157 1.00 . A A . 62 LYS HB3 1 1
19 34401 1 1 62 LYS HD2 H 19.957 -2.176 6.895 1.00 . A A . 62 LYS HD2 1 1
19 34402 1 1 62 LYS HD3 H 20.026 -3.662 5.947 1.00 . A A . 62 LYS HD3 1 1
19 34403 1 1 62 LYS HE2 H 22.264 -2.871 6.475 1.00 . A A . 62 LYS HE2 1 1
19 34404 1 1 62 LYS HE3 H 21.970 -2.800 4.738 1.00 . A A . 62 LYS HE3 1 1
19 34405 1 1 62 LYS HG2 H 19.597 -2.422 3.913 1.00 . A A . 62 LYS HG2 1 1
19 34406 1 1 62 LYS HG3 H 19.618 -0.901 4.807 1.00 . A A . 62 LYS HG3 1 1
19 34407 1 1 62 LYS HZ1 H 23.084 -0.811 5.564 1.00 . A A . 62 LYS HZ1 1 1
19 34408 1 1 62 LYS HZ2 H 21.787 -0.495 6.602 1.00 . A A . 62 LYS HZ2 1 1
19 34409 1 1 62 LYS HZ3 H 21.560 -0.440 4.927 1.00 . A A . 62 LYS HZ3 1 1
19 34410 1 1 62 LYS N N 17.318 0.022 4.071 1.00 . A A . 62 LYS N 1 1
19 34411 1 1 62 LYS NZ N 22.058 -0.930 5.697 1.00 . A A . 62 LYS NZ 1 1
19 34412 1 1 62 LYS O O 14.952 -2.642 4.171 1.00 . A A . 62 LYS O 1 1
19 34413 1 1 63 SER C C 12.656 -0.745 4.258 1.00 . A A . 63 SER C 1 1
19 34414 1 1 63 SER CA C 13.539 -0.653 5.493 1.00 . A A . 63 SER CA 1 1
19 34415 1 1 63 SER CB C 13.160 0.572 6.313 1.00 . A A . 63 SER CB 1 1
19 34416 1 1 63 SER H H 15.466 0.185 5.378 1.00 . A A . 63 SER H 1 1
19 34417 1 1 63 SER HA H 13.387 -1.537 6.094 1.00 . A A . 63 SER HA 1 1
19 34418 1 1 63 SER HB2 H 13.311 1.463 5.721 1.00 . A A . 63 SER HB2 1 1
19 34419 1 1 63 SER HB3 H 12.122 0.497 6.591 1.00 . A A . 63 SER HB3 1 1
19 34420 1 1 63 SER HG H 14.057 -0.217 7.865 1.00 . A A . 63 SER HG 1 1
19 34421 1 1 63 SER N N 14.943 -0.602 5.128 1.00 . A A . 63 SER N 1 1
19 34422 1 1 63 SER O O 12.709 0.107 3.368 1.00 . A A . 63 SER O 1 1
19 34423 1 1 63 SER OG O 13.946 0.665 7.489 1.00 . A A . 63 SER OG 1 1
19 34424 1 1 64 HIS C C 9.674 -2.656 3.560 1.00 . A A . 64 HIS C 1 1
19 34425 1 1 64 HIS CA C 10.981 -2.045 3.079 1.00 . A A . 64 HIS CA 1 1
19 34426 1 1 64 HIS CB C 11.661 -2.993 2.080 1.00 . A A . 64 HIS CB 1 1
19 34427 1 1 64 HIS CD2 C 13.215 -4.887 2.942 1.00 . A A . 64 HIS CD2 1 1
19 34428 1 1 64 HIS CE1 C 11.673 -6.332 3.514 1.00 . A A . 64 HIS CE1 1 1
19 34429 1 1 64 HIS CG C 12.015 -4.337 2.652 1.00 . A A . 64 HIS CG 1 1
19 34430 1 1 64 HIS H H 11.840 -2.410 4.974 1.00 . A A . 64 HIS H 1 1
19 34431 1 1 64 HIS HA H 10.772 -1.101 2.594 1.00 . A A . 64 HIS HA 1 1
19 34432 1 1 64 HIS HB2 H 10.998 -3.158 1.246 1.00 . A A . 64 HIS HB2 1 1
19 34433 1 1 64 HIS HB3 H 12.571 -2.533 1.722 1.00 . A A . 64 HIS HB3 1 1
19 34434 1 1 64 HIS HD1 H 10.100 -5.170 2.933 1.00 . A A . 64 HIS HD1 1 1
19 34435 1 1 64 HIS HD2 H 14.182 -4.438 2.772 1.00 . A A . 64 HIS HD2 1 1
19 34436 1 1 64 HIS HE1 H 11.177 -7.209 3.901 1.00 . A A . 64 HIS HE1 1 1
19 34437 1 1 64 HIS HE2 H 13.658 -6.813 3.646 1.00 . A A . 64 HIS HE2 1 1
19 34438 1 1 64 HIS N N 11.856 -1.792 4.209 1.00 . A A . 64 HIS N 1 1
19 34439 1 1 64 HIS ND1 N 11.071 -5.272 3.019 1.00 . A A . 64 HIS ND1 1 1
19 34440 1 1 64 HIS NE2 N 12.975 -6.128 3.476 1.00 . A A . 64 HIS NE2 1 1
19 34441 1 1 64 HIS O O 9.634 -3.292 4.610 1.00 . A A . 64 HIS O 1 1
19 34442 1 1 65 CYS C C 7.482 -4.631 2.766 1.00 . A A . 65 CYS C 1 1
19 34443 1 1 65 CYS CA C 7.356 -3.127 3.062 1.00 . A A . 65 CYS CA 1 1
19 34444 1 1 65 CYS CB C 6.283 -2.482 2.190 1.00 . A A . 65 CYS CB 1 1
19 34445 1 1 65 CYS H H 8.671 -1.842 2.038 1.00 . A A . 65 CYS H 1 1
19 34446 1 1 65 CYS HA H 7.098 -2.985 4.098 1.00 . A A . 65 CYS HA 1 1
19 34447 1 1 65 CYS HB2 H 5.328 -2.927 2.409 1.00 . A A . 65 CYS HB2 1 1
19 34448 1 1 65 CYS HB3 H 6.245 -1.423 2.406 1.00 . A A . 65 CYS HB3 1 1
19 34449 1 1 65 CYS HG H 7.065 -3.887 0.244 1.00 . A A . 65 CYS HG 1 1
19 34450 1 1 65 CYS N N 8.617 -2.465 2.794 1.00 . A A . 65 CYS N 1 1
19 34451 1 1 65 CYS O O 7.217 -5.087 1.656 1.00 . A A . 65 CYS O 1 1
19 34452 1 1 65 CYS SG S 6.595 -2.661 0.424 1.00 . A A . 65 CYS SG 1 1
19 34453 1 1 66 GLY C C 7.068 -7.627 4.389 1.00 . A A . 66 GLY C 1 1
19 34454 1 1 66 GLY CA C 8.066 -6.834 3.575 1.00 . A A . 66 GLY CA 1 1
19 34455 1 1 66 GLY H H 8.173 -4.989 4.617 1.00 . A A . 66 GLY H 1 1
19 34456 1 1 66 GLY HA2 H 7.924 -7.066 2.530 1.00 . A A . 66 GLY HA2 1 1
19 34457 1 1 66 GLY HA3 H 9.063 -7.124 3.864 1.00 . A A . 66 GLY HA3 1 1
19 34458 1 1 66 GLY N N 7.921 -5.400 3.760 1.00 . A A . 66 GLY N 1 1
19 34459 1 1 66 GLY O O 6.105 -8.152 3.836 1.00 . A A . 66 GLY O 1 1
19 34460 1 1 67 PRO C C 4.907 -7.891 6.466 1.00 . A A . 67 PRO C 1 1
19 34461 1 1 67 PRO CA C 6.333 -8.417 6.609 1.00 . A A . 67 PRO CA 1 1
19 34462 1 1 67 PRO CB C 6.871 -8.116 8.007 1.00 . A A . 67 PRO CB 1 1
19 34463 1 1 67 PRO CD C 8.452 -7.225 6.438 1.00 . A A . 67 PRO CD 1 1
19 34464 1 1 67 PRO CG C 8.310 -7.792 7.820 1.00 . A A . 67 PRO CG 1 1
19 34465 1 1 67 PRO HA H 6.338 -9.482 6.442 1.00 . A A . 67 PRO HA 1 1
19 34466 1 1 67 PRO HB2 H 6.331 -7.285 8.430 1.00 . A A . 67 PRO HB2 1 1
19 34467 1 1 67 PRO HB3 H 6.749 -8.984 8.630 1.00 . A A . 67 PRO HB3 1 1
19 34468 1 1 67 PRO HD2 H 8.449 -6.147 6.470 1.00 . A A . 67 PRO HD2 1 1
19 34469 1 1 67 PRO HD3 H 9.357 -7.588 5.986 1.00 . A A . 67 PRO HD3 1 1
19 34470 1 1 67 PRO HG2 H 8.618 -7.062 8.554 1.00 . A A . 67 PRO HG2 1 1
19 34471 1 1 67 PRO HG3 H 8.901 -8.691 7.917 1.00 . A A . 67 PRO HG3 1 1
19 34472 1 1 67 PRO N N 7.271 -7.731 5.716 1.00 . A A . 67 PRO N 1 1
19 34473 1 1 67 PRO O O 3.941 -8.599 6.746 1.00 . A A . 67 PRO O 1 1
19 34474 1 1 68 VAL C C 2.776 -6.753 4.640 1.00 . A A . 68 VAL C 1 1
19 34475 1 1 68 VAL CA C 3.484 -6.039 5.777 1.00 . A A . 68 VAL CA 1 1
19 34476 1 1 68 VAL CB C 3.613 -4.558 5.398 1.00 . A A . 68 VAL CB 1 1
19 34477 1 1 68 VAL CG1 C 2.245 -3.899 5.363 1.00 . A A . 68 VAL CG1 1 1
19 34478 1 1 68 VAL CG2 C 4.546 -3.836 6.352 1.00 . A A . 68 VAL CG2 1 1
19 34479 1 1 68 VAL H H 5.596 -6.132 5.820 1.00 . A A . 68 VAL H 1 1
19 34480 1 1 68 VAL HA H 2.895 -6.122 6.678 1.00 . A A . 68 VAL HA 1 1
19 34481 1 1 68 VAL HB H 4.036 -4.501 4.404 1.00 . A A . 68 VAL HB 1 1
19 34482 1 1 68 VAL HG11 H 2.349 -2.872 5.047 1.00 . A A . 68 VAL HG11 1 1
19 34483 1 1 68 VAL HG12 H 1.805 -3.930 6.349 1.00 . A A . 68 VAL HG12 1 1
19 34484 1 1 68 VAL HG13 H 1.608 -4.427 4.669 1.00 . A A . 68 VAL HG13 1 1
19 34485 1 1 68 VAL HG21 H 4.183 -3.950 7.364 1.00 . A A . 68 VAL HG21 1 1
19 34486 1 1 68 VAL HG22 H 4.580 -2.787 6.099 1.00 . A A . 68 VAL HG22 1 1
19 34487 1 1 68 VAL HG23 H 5.538 -4.258 6.278 1.00 . A A . 68 VAL HG23 1 1
19 34488 1 1 68 VAL N N 4.786 -6.648 6.011 1.00 . A A . 68 VAL N 1 1
19 34489 1 1 68 VAL O O 1.588 -7.060 4.718 1.00 . A A . 68 VAL O 1 1
19 34490 1 1 69 ALA C C 2.526 -9.070 2.801 1.00 . A A . 69 ALA C 1 1
19 34491 1 1 69 ALA CA C 3.026 -7.696 2.416 1.00 . A A . 69 ALA CA 1 1
19 34492 1 1 69 ALA CB C 4.118 -7.806 1.370 1.00 . A A . 69 ALA CB 1 1
19 34493 1 1 69 ALA H H 4.475 -6.741 3.602 1.00 . A A . 69 ALA H 1 1
19 34494 1 1 69 ALA HA H 2.208 -7.119 2.004 1.00 . A A . 69 ALA HA 1 1
19 34495 1 1 69 ALA HB1 H 4.461 -6.818 1.101 1.00 . A A . 69 ALA HB1 1 1
19 34496 1 1 69 ALA HB2 H 3.733 -8.309 0.496 1.00 . A A . 69 ALA HB2 1 1
19 34497 1 1 69 ALA HB3 H 4.944 -8.374 1.779 1.00 . A A . 69 ALA HB3 1 1
19 34498 1 1 69 ALA N N 3.533 -7.009 3.585 1.00 . A A . 69 ALA N 1 1
19 34499 1 1 69 ALA O O 1.444 -9.477 2.403 1.00 . A A . 69 ALA O 1 1
19 34500 1 1 70 ASP C C 1.689 -10.996 4.941 1.00 . A A . 70 ASP C 1 1
19 34501 1 1 70 ASP CA C 2.957 -11.082 4.105 1.00 . A A . 70 ASP CA 1 1
19 34502 1 1 70 ASP CB C 4.098 -11.647 4.951 1.00 . A A . 70 ASP CB 1 1
19 34503 1 1 70 ASP CG C 3.765 -12.990 5.567 1.00 . A A . 70 ASP CG 1 1
19 34504 1 1 70 ASP H H 4.188 -9.381 3.856 1.00 . A A . 70 ASP H 1 1
19 34505 1 1 70 ASP HA H 2.781 -11.730 3.256 1.00 . A A . 70 ASP HA 1 1
19 34506 1 1 70 ASP HB2 H 4.974 -11.764 4.331 1.00 . A A . 70 ASP HB2 1 1
19 34507 1 1 70 ASP HB3 H 4.316 -10.950 5.749 1.00 . A A . 70 ASP HB3 1 1
19 34508 1 1 70 ASP N N 3.324 -9.765 3.599 1.00 . A A . 70 ASP N 1 1
19 34509 1 1 70 ASP O O 0.777 -11.797 4.779 1.00 . A A . 70 ASP O 1 1
19 34510 1 1 70 ASP OD1 O 3.745 -13.998 4.831 1.00 . A A . 70 ASP OD1 1 1
19 34511 1 1 70 ASP OD2 O 3.539 -13.044 6.796 1.00 . A A . 70 ASP OD2 1 1
19 34512 1 1 71 ALA C C -0.791 -9.622 5.842 1.00 . A A . 71 ALA C 1 1
19 34513 1 1 71 ALA CA C 0.481 -9.755 6.668 1.00 . A A . 71 ALA CA 1 1
19 34514 1 1 71 ALA CB C 0.703 -8.490 7.474 1.00 . A A . 71 ALA CB 1 1
19 34515 1 1 71 ALA H H 2.425 -9.413 5.908 1.00 . A A . 71 ALA H 1 1
19 34516 1 1 71 ALA HA H 0.378 -10.581 7.355 1.00 . A A . 71 ALA HA 1 1
19 34517 1 1 71 ALA HB1 H 0.729 -7.640 6.804 1.00 . A A . 71 ALA HB1 1 1
19 34518 1 1 71 ALA HB2 H 1.643 -8.562 8.000 1.00 . A A . 71 ALA HB2 1 1
19 34519 1 1 71 ALA HB3 H -0.102 -8.368 8.183 1.00 . A A . 71 ALA HB3 1 1
19 34520 1 1 71 ALA N N 1.642 -10.001 5.820 1.00 . A A . 71 ALA N 1 1
19 34521 1 1 71 ALA O O -1.855 -10.131 6.210 1.00 . A A . 71 ALA O 1 1
19 34522 1 1 72 LEU C C -2.081 -9.997 3.051 1.00 . A A . 72 LEU C 1 1
19 34523 1 1 72 LEU CA C -1.781 -8.720 3.820 1.00 . A A . 72 LEU CA 1 1
19 34524 1 1 72 LEU CB C -1.440 -7.582 2.876 1.00 . A A . 72 LEU CB 1 1
19 34525 1 1 72 LEU CD1 C -0.735 -5.212 2.611 1.00 . A A . 72 LEU CD1 1 1
19 34526 1 1 72 LEU CD2 C -2.559 -5.789 4.199 1.00 . A A . 72 LEU CD2 1 1
19 34527 1 1 72 LEU CG C -1.252 -6.242 3.576 1.00 . A A . 72 LEU CG 1 1
19 34528 1 1 72 LEU H H 0.198 -8.517 4.512 1.00 . A A . 72 LEU H 1 1
19 34529 1 1 72 LEU HA H -2.646 -8.445 4.402 1.00 . A A . 72 LEU HA 1 1
19 34530 1 1 72 LEU HB2 H -0.527 -7.829 2.354 1.00 . A A . 72 LEU HB2 1 1
19 34531 1 1 72 LEU HB3 H -2.233 -7.479 2.155 1.00 . A A . 72 LEU HB3 1 1
19 34532 1 1 72 LEU HD11 H 0.235 -5.519 2.252 1.00 . A A . 72 LEU HD11 1 1
19 34533 1 1 72 LEU HD12 H -0.653 -4.259 3.116 1.00 . A A . 72 LEU HD12 1 1
19 34534 1 1 72 LEU HD13 H -1.418 -5.122 1.776 1.00 . A A . 72 LEU HD13 1 1
19 34535 1 1 72 LEU HD21 H -2.824 -6.457 5.004 1.00 . A A . 72 LEU HD21 1 1
19 34536 1 1 72 LEU HD22 H -3.338 -5.810 3.449 1.00 . A A . 72 LEU HD22 1 1
19 34537 1 1 72 LEU HD23 H -2.450 -4.786 4.581 1.00 . A A . 72 LEU HD23 1 1
19 34538 1 1 72 LEU HG H -0.520 -6.350 4.363 1.00 . A A . 72 LEU HG 1 1
19 34539 1 1 72 LEU N N -0.672 -8.922 4.728 1.00 . A A . 72 LEU N 1 1
19 34540 1 1 72 LEU O O -3.233 -10.399 2.922 1.00 . A A . 72 LEU O 1 1
19 34541 1 1 73 LYS C C -1.838 -12.944 2.729 1.00 . A A . 73 LYS C 1 1
19 34542 1 1 73 LYS CA C -1.110 -11.909 1.874 1.00 . A A . 73 LYS CA 1 1
19 34543 1 1 73 LYS CB C 0.302 -12.382 1.541 1.00 . A A . 73 LYS CB 1 1
19 34544 1 1 73 LYS CD C 0.391 -12.127 -0.971 1.00 . A A . 73 LYS CD 1 1
19 34545 1 1 73 LYS CE C 0.913 -13.516 -1.305 1.00 . A A . 73 LYS CE 1 1
19 34546 1 1 73 LYS CG C 0.919 -11.642 0.369 1.00 . A A . 73 LYS CG 1 1
19 34547 1 1 73 LYS H H -0.140 -10.216 2.676 1.00 . A A . 73 LYS H 1 1
19 34548 1 1 73 LYS HA H -1.650 -11.758 0.955 1.00 . A A . 73 LYS HA 1 1
19 34549 1 1 73 LYS HB2 H 0.929 -12.219 2.403 1.00 . A A . 73 LYS HB2 1 1
19 34550 1 1 73 LYS HB3 H 0.285 -13.433 1.315 1.00 . A A . 73 LYS HB3 1 1
19 34551 1 1 73 LYS HD2 H -0.688 -12.159 -0.933 1.00 . A A . 73 LYS HD2 1 1
19 34552 1 1 73 LYS HD3 H 0.707 -11.439 -1.741 1.00 . A A . 73 LYS HD3 1 1
19 34553 1 1 73 LYS HE2 H 1.990 -13.507 -1.237 1.00 . A A . 73 LYS HE2 1 1
19 34554 1 1 73 LYS HE3 H 0.515 -14.219 -0.588 1.00 . A A . 73 LYS HE3 1 1
19 34555 1 1 73 LYS HG2 H 0.696 -10.590 0.467 1.00 . A A . 73 LYS HG2 1 1
19 34556 1 1 73 LYS HG3 H 1.980 -11.785 0.397 1.00 . A A . 73 LYS HG3 1 1
19 34557 1 1 73 LYS HZ1 H 0.878 -14.901 -2.867 1.00 . A A . 73 LYS HZ1 1 1
19 34558 1 1 73 LYS HZ2 H 0.909 -13.290 -3.379 1.00 . A A . 73 LYS HZ2 1 1
19 34559 1 1 73 LYS HZ3 H -0.517 -13.950 -2.761 1.00 . A A . 73 LYS HZ3 1 1
19 34560 1 1 73 LYS N N -1.026 -10.630 2.567 1.00 . A A . 73 LYS N 1 1
19 34561 1 1 73 LYS NZ N 0.520 -13.944 -2.672 1.00 . A A . 73 LYS NZ 1 1
19 34562 1 1 73 LYS O O -2.669 -13.705 2.232 1.00 . A A . 73 LYS O 1 1
19 34563 1 1 74 GLN C C -3.663 -13.667 5.034 1.00 . A A . 74 GLN C 1 1
19 34564 1 1 74 GLN CA C -2.150 -13.854 4.982 1.00 . A A . 74 GLN CA 1 1
19 34565 1 1 74 GLN CB C -1.554 -13.635 6.379 1.00 . A A . 74 GLN CB 1 1
19 34566 1 1 74 GLN CD C -0.006 -15.616 6.795 1.00 . A A . 74 GLN CD 1 1
19 34567 1 1 74 GLN CG C -0.119 -14.123 6.528 1.00 . A A . 74 GLN CG 1 1
19 34568 1 1 74 GLN H H -0.845 -12.308 4.344 1.00 . A A . 74 GLN H 1 1
19 34569 1 1 74 GLN HA H -1.935 -14.861 4.662 1.00 . A A . 74 GLN HA 1 1
19 34570 1 1 74 GLN HB2 H -1.569 -12.577 6.604 1.00 . A A . 74 GLN HB2 1 1
19 34571 1 1 74 GLN HB3 H -2.164 -14.155 7.103 1.00 . A A . 74 GLN HB3 1 1
19 34572 1 1 74 GLN HE21 H -1.725 -15.973 5.870 1.00 . A A . 74 GLN HE21 1 1
19 34573 1 1 74 GLN HE22 H -0.919 -17.356 6.512 1.00 . A A . 74 GLN HE22 1 1
19 34574 1 1 74 GLN HG2 H 0.415 -13.899 5.617 1.00 . A A . 74 GLN HG2 1 1
19 34575 1 1 74 GLN HG3 H 0.341 -13.593 7.348 1.00 . A A . 74 GLN HG3 1 1
19 34576 1 1 74 GLN N N -1.531 -12.942 4.024 1.00 . A A . 74 GLN N 1 1
19 34577 1 1 74 GLN NE2 N -0.981 -16.390 6.346 1.00 . A A . 74 GLN NE2 1 1
19 34578 1 1 74 GLN O O -4.419 -14.636 4.995 1.00 . A A . 74 GLN O 1 1
19 34579 1 1 74 GLN OE1 O 0.952 -16.069 7.421 1.00 . A A . 74 GLN OE1 1 1
19 34580 1 1 75 ARG C C -6.154 -11.870 3.861 1.00 . A A . 75 ARG C 1 1
19 34581 1 1 75 ARG CA C -5.518 -12.107 5.228 1.00 . A A . 75 ARG CA 1 1
19 34582 1 1 75 ARG CB C -5.702 -10.874 6.103 1.00 . A A . 75 ARG CB 1 1
19 34583 1 1 75 ARG CD C -5.171 -9.715 8.262 1.00 . A A . 75 ARG CD 1 1
19 34584 1 1 75 ARG CG C -5.091 -11.016 7.483 1.00 . A A . 75 ARG CG 1 1
19 34585 1 1 75 ARG CZ C -3.370 -9.917 9.946 1.00 . A A . 75 ARG CZ 1 1
19 34586 1 1 75 ARG H H -3.450 -11.684 5.092 1.00 . A A . 75 ARG H 1 1
19 34587 1 1 75 ARG HA H -6.005 -12.947 5.699 1.00 . A A . 75 ARG HA 1 1
19 34588 1 1 75 ARG HB2 H -5.242 -10.028 5.615 1.00 . A A . 75 ARG HB2 1 1
19 34589 1 1 75 ARG HB3 H -6.758 -10.681 6.217 1.00 . A A . 75 ARG HB3 1 1
19 34590 1 1 75 ARG HD2 H -4.587 -8.967 7.746 1.00 . A A . 75 ARG HD2 1 1
19 34591 1 1 75 ARG HD3 H -6.203 -9.398 8.301 1.00 . A A . 75 ARG HD3 1 1
19 34592 1 1 75 ARG HE H -5.332 -9.907 10.350 1.00 . A A . 75 ARG HE 1 1
19 34593 1 1 75 ARG HG2 H -5.619 -11.785 8.022 1.00 . A A . 75 ARG HG2 1 1
19 34594 1 1 75 ARG HG3 H -4.054 -11.298 7.378 1.00 . A A . 75 ARG HG3 1 1
19 34595 1 1 75 ARG HH11 H -2.691 -9.757 8.040 1.00 . A A . 75 ARG HH11 1 1
19 34596 1 1 75 ARG HH12 H -1.464 -9.903 9.256 1.00 . A A . 75 ARG HH12 1 1
19 34597 1 1 75 ARG HH21 H -3.710 -10.100 11.931 1.00 . A A . 75 ARG HH21 1 1
19 34598 1 1 75 ARG HH22 H -2.040 -10.107 11.460 1.00 . A A . 75 ARG HH22 1 1
19 34599 1 1 75 ARG N N -4.099 -12.418 5.109 1.00 . A A . 75 ARG N 1 1
19 34600 1 1 75 ARG NE N -4.664 -9.857 9.625 1.00 . A A . 75 ARG NE 1 1
19 34601 1 1 75 ARG NH1 N -2.435 -9.852 9.004 1.00 . A A . 75 ARG NH1 1 1
19 34602 1 1 75 ARG NH2 N -3.011 -10.049 11.212 1.00 . A A . 75 ARG NH2 1 1
19 34603 1 1 75 ARG O O -7.273 -11.367 3.766 1.00 . A A . 75 ARG O 1 1
19 34604 1 1 76 ALA C C -6.314 -10.642 1.135 1.00 . A A . 76 ALA C 1 1
19 34605 1 1 76 ALA CA C -5.874 -12.075 1.433 1.00 . A A . 76 ALA CA 1 1
19 34606 1 1 76 ALA CB C -7.000 -13.058 1.139 1.00 . A A . 76 ALA CB 1 1
19 34607 1 1 76 ALA H H -4.521 -12.596 2.970 1.00 . A A . 76 ALA H 1 1
19 34608 1 1 76 ALA HA H -5.043 -12.320 0.787 1.00 . A A . 76 ALA HA 1 1
19 34609 1 1 76 ALA HB1 H -6.673 -14.059 1.371 1.00 . A A . 76 ALA HB1 1 1
19 34610 1 1 76 ALA HB2 H -7.263 -12.998 0.093 1.00 . A A . 76 ALA HB2 1 1
19 34611 1 1 76 ALA HB3 H -7.861 -12.811 1.742 1.00 . A A . 76 ALA HB3 1 1
19 34612 1 1 76 ALA N N -5.414 -12.222 2.811 1.00 . A A . 76 ALA N 1 1
19 34613 1 1 76 ALA O O -7.287 -10.415 0.412 1.00 . A A . 76 ALA O 1 1
19 34614 1 1 77 ILE C C -5.162 -7.792 0.229 1.00 . A A . 77 ILE C 1 1
19 34615 1 1 77 ILE CA C -5.888 -8.279 1.474 1.00 . A A . 77 ILE CA 1 1
19 34616 1 1 77 ILE CB C -5.452 -7.436 2.687 1.00 . A A . 77 ILE CB 1 1
19 34617 1 1 77 ILE CD1 C -5.574 -7.366 5.226 1.00 . A A . 77 ILE CD1 1 1
19 34618 1 1 77 ILE CG1 C -6.155 -7.931 3.950 1.00 . A A . 77 ILE CG1 1 1
19 34619 1 1 77 ILE CG2 C -5.753 -5.965 2.447 1.00 . A A . 77 ILE CG2 1 1
19 34620 1 1 77 ILE H H -4.843 -9.918 2.285 1.00 . A A . 77 ILE H 1 1
19 34621 1 1 77 ILE HA H -6.954 -8.166 1.336 1.00 . A A . 77 ILE HA 1 1
19 34622 1 1 77 ILE HB H -4.385 -7.547 2.811 1.00 . A A . 77 ILE HB 1 1
19 34623 1 1 77 ILE HD11 H -6.122 -7.750 6.073 1.00 . A A . 77 ILE HD11 1 1
19 34624 1 1 77 ILE HD12 H -5.644 -6.289 5.210 1.00 . A A . 77 ILE HD12 1 1
19 34625 1 1 77 ILE HD13 H -4.538 -7.659 5.307 1.00 . A A . 77 ILE HD13 1 1
19 34626 1 1 77 ILE HG12 H -7.195 -7.649 3.910 1.00 . A A . 77 ILE HG12 1 1
19 34627 1 1 77 ILE HG13 H -6.079 -9.007 3.998 1.00 . A A . 77 ILE HG13 1 1
19 34628 1 1 77 ILE HG21 H -6.809 -5.840 2.262 1.00 . A A . 77 ILE HG21 1 1
19 34629 1 1 77 ILE HG22 H -5.193 -5.620 1.589 1.00 . A A . 77 ILE HG22 1 1
19 34630 1 1 77 ILE HG23 H -5.468 -5.393 3.317 1.00 . A A . 77 ILE HG23 1 1
19 34631 1 1 77 ILE N N -5.599 -9.680 1.698 1.00 . A A . 77 ILE N 1 1
19 34632 1 1 77 ILE O O -3.984 -8.092 0.039 1.00 . A A . 77 ILE O 1 1
19 34633 1 1 78 PRO C C -4.395 -5.294 -1.532 1.00 . A A . 78 PRO C 1 1
19 34634 1 1 78 PRO CA C -5.263 -6.502 -1.844 1.00 . A A . 78 PRO CA 1 1
19 34635 1 1 78 PRO CB C -6.450 -6.099 -2.708 1.00 . A A . 78 PRO CB 1 1
19 34636 1 1 78 PRO CD C -7.291 -6.744 -0.527 1.00 . A A . 78 PRO CD 1 1
19 34637 1 1 78 PRO CG C -7.623 -6.000 -1.793 1.00 . A A . 78 PRO CG 1 1
19 34638 1 1 78 PRO HA H -4.675 -7.234 -2.371 1.00 . A A . 78 PRO HA 1 1
19 34639 1 1 78 PRO HB2 H -6.240 -5.149 -3.177 1.00 . A A . 78 PRO HB2 1 1
19 34640 1 1 78 PRO HB3 H -6.605 -6.847 -3.469 1.00 . A A . 78 PRO HB3 1 1
19 34641 1 1 78 PRO HD2 H -7.466 -6.113 0.331 1.00 . A A . 78 PRO HD2 1 1
19 34642 1 1 78 PRO HD3 H -7.882 -7.642 -0.452 1.00 . A A . 78 PRO HD3 1 1
19 34643 1 1 78 PRO HG2 H -7.819 -4.964 -1.569 1.00 . A A . 78 PRO HG2 1 1
19 34644 1 1 78 PRO HG3 H -8.484 -6.446 -2.266 1.00 . A A . 78 PRO HG3 1 1
19 34645 1 1 78 PRO N N -5.863 -7.066 -0.647 1.00 . A A . 78 PRO N 1 1
19 34646 1 1 78 PRO O O -4.719 -4.485 -0.661 1.00 . A A . 78 PRO O 1 1
19 34647 1 1 79 PHE C C -1.487 -3.903 -3.269 1.00 . A A . 79 PHE C 1 1
19 34648 1 1 79 PHE CA C -2.364 -4.080 -2.049 1.00 . A A . 79 PHE CA 1 1
19 34649 1 1 79 PHE CB C -1.501 -4.283 -0.803 1.00 . A A . 79 PHE CB 1 1
19 34650 1 1 79 PHE CD1 C -1.331 -6.765 -0.497 1.00 . A A . 79 PHE CD1 1 1
19 34651 1 1 79 PHE CD2 C 0.647 -5.546 -1.003 1.00 . A A . 79 PHE CD2 1 1
19 34652 1 1 79 PHE CE1 C -0.605 -7.940 -0.458 1.00 . A A . 79 PHE CE1 1 1
19 34653 1 1 79 PHE CE2 C 1.379 -6.714 -0.965 1.00 . A A . 79 PHE CE2 1 1
19 34654 1 1 79 PHE CG C -0.713 -5.560 -0.772 1.00 . A A . 79 PHE CG 1 1
19 34655 1 1 79 PHE CZ C 0.752 -7.914 -0.691 1.00 . A A . 79 PHE CZ 1 1
19 34656 1 1 79 PHE H H -3.086 -5.863 -2.919 1.00 . A A . 79 PHE H 1 1
19 34657 1 1 79 PHE HA H -2.945 -3.178 -1.914 1.00 . A A . 79 PHE HA 1 1
19 34658 1 1 79 PHE HB2 H -0.798 -3.467 -0.732 1.00 . A A . 79 PHE HB2 1 1
19 34659 1 1 79 PHE HB3 H -2.141 -4.264 0.059 1.00 . A A . 79 PHE HB3 1 1
19 34660 1 1 79 PHE HD1 H -2.394 -6.780 -0.309 1.00 . A A . 79 PHE HD1 1 1
19 34661 1 1 79 PHE HD2 H 1.138 -4.608 -1.216 1.00 . A A . 79 PHE HD2 1 1
19 34662 1 1 79 PHE HE1 H -1.100 -8.877 -0.242 1.00 . A A . 79 PHE HE1 1 1
19 34663 1 1 79 PHE HE2 H 2.443 -6.691 -1.145 1.00 . A A . 79 PHE HE2 1 1
19 34664 1 1 79 PHE HZ H 1.325 -8.829 -0.660 1.00 . A A . 79 PHE HZ 1 1
19 34665 1 1 79 PHE N N -3.288 -5.183 -2.241 1.00 . A A . 79 PHE N 1 1
19 34666 1 1 79 PHE O O -1.276 -4.839 -4.040 1.00 . A A . 79 PHE O 1 1
19 34667 1 1 80 ILE C C 1.219 -1.941 -4.054 1.00 . A A . 80 ILE C 1 1
19 34668 1 1 80 ILE CA C -0.139 -2.372 -4.564 1.00 . A A . 80 ILE CA 1 1
19 34669 1 1 80 ILE CB C -0.731 -1.244 -5.438 1.00 . A A . 80 ILE CB 1 1
19 34670 1 1 80 ILE CD1 C -2.727 -0.630 -6.884 1.00 . A A . 80 ILE CD1 1 1
19 34671 1 1 80 ILE CG1 C -2.122 -1.630 -5.929 1.00 . A A . 80 ILE CG1 1 1
19 34672 1 1 80 ILE CG2 C 0.179 -0.934 -6.620 1.00 . A A . 80 ILE CG2 1 1
19 34673 1 1 80 ILE H H -1.217 -2.000 -2.781 1.00 . A A . 80 ILE H 1 1
19 34674 1 1 80 ILE HA H -0.026 -3.259 -5.172 1.00 . A A . 80 ILE HA 1 1
19 34675 1 1 80 ILE HB H -0.803 -0.357 -4.833 1.00 . A A . 80 ILE HB 1 1
19 34676 1 1 80 ILE HD11 H -2.806 0.331 -6.396 1.00 . A A . 80 ILE HD11 1 1
19 34677 1 1 80 ILE HD12 H -3.709 -0.965 -7.182 1.00 . A A . 80 ILE HD12 1 1
19 34678 1 1 80 ILE HD13 H -2.098 -0.538 -7.756 1.00 . A A . 80 ILE HD13 1 1
19 34679 1 1 80 ILE HG12 H -2.066 -2.581 -6.439 1.00 . A A . 80 ILE HG12 1 1
19 34680 1 1 80 ILE HG13 H -2.784 -1.721 -5.080 1.00 . A A . 80 ILE HG13 1 1
19 34681 1 1 80 ILE HG21 H 0.314 -1.826 -7.217 1.00 . A A . 80 ILE HG21 1 1
19 34682 1 1 80 ILE HG22 H 1.139 -0.595 -6.259 1.00 . A A . 80 ILE HG22 1 1
19 34683 1 1 80 ILE HG23 H -0.272 -0.161 -7.227 1.00 . A A . 80 ILE HG23 1 1
19 34684 1 1 80 ILE N N -1.001 -2.695 -3.442 1.00 . A A . 80 ILE N 1 1
19 34685 1 1 80 ILE O O 1.312 -1.183 -3.091 1.00 . A A . 80 ILE O 1 1
19 34686 1 1 81 LEU C C 4.030 -0.813 -5.027 1.00 . A A . 81 LEU C 1 1
19 34687 1 1 81 LEU CA C 3.609 -2.064 -4.295 1.00 . A A . 81 LEU CA 1 1
19 34688 1 1 81 LEU CB C 4.615 -3.186 -4.574 1.00 . A A . 81 LEU CB 1 1
19 34689 1 1 81 LEU CD1 C 3.859 -4.333 -2.467 1.00 . A A . 81 LEU CD1 1 1
19 34690 1 1 81 LEU CD2 C 3.299 -5.322 -4.709 1.00 . A A . 81 LEU CD2 1 1
19 34691 1 1 81 LEU CG C 4.322 -4.532 -3.906 1.00 . A A . 81 LEU CG 1 1
19 34692 1 1 81 LEU H H 2.127 -3.018 -5.465 1.00 . A A . 81 LEU H 1 1
19 34693 1 1 81 LEU HA H 3.594 -1.857 -3.235 1.00 . A A . 81 LEU HA 1 1
19 34694 1 1 81 LEU HB2 H 4.658 -3.343 -5.640 1.00 . A A . 81 LEU HB2 1 1
19 34695 1 1 81 LEU HB3 H 5.587 -2.854 -4.242 1.00 . A A . 81 LEU HB3 1 1
19 34696 1 1 81 LEU HD11 H 2.978 -3.707 -2.455 1.00 . A A . 81 LEU HD11 1 1
19 34697 1 1 81 LEU HD12 H 4.644 -3.857 -1.898 1.00 . A A . 81 LEU HD12 1 1
19 34698 1 1 81 LEU HD13 H 3.625 -5.289 -2.026 1.00 . A A . 81 LEU HD13 1 1
19 34699 1 1 81 LEU HD21 H 3.624 -5.394 -5.739 1.00 . A A . 81 LEU HD21 1 1
19 34700 1 1 81 LEU HD22 H 2.343 -4.821 -4.668 1.00 . A A . 81 LEU HD22 1 1
19 34701 1 1 81 LEU HD23 H 3.207 -6.312 -4.291 1.00 . A A . 81 LEU HD23 1 1
19 34702 1 1 81 LEU HG H 5.235 -5.109 -3.879 1.00 . A A . 81 LEU HG 1 1
19 34703 1 1 81 LEU N N 2.264 -2.421 -4.695 1.00 . A A . 81 LEU N 1 1
19 34704 1 1 81 LEU O O 4.240 -0.820 -6.234 1.00 . A A . 81 LEU O 1 1
19 34705 1 1 82 HIS C C 6.035 1.695 -4.536 1.00 . A A . 82 HIS C 1 1
19 34706 1 1 82 HIS CA C 4.546 1.525 -4.841 1.00 . A A . 82 HIS CA 1 1
19 34707 1 1 82 HIS CB C 3.657 2.632 -4.241 1.00 . A A . 82 HIS CB 1 1
19 34708 1 1 82 HIS CD2 C 4.520 4.500 -5.825 1.00 . A A . 82 HIS CD2 1 1
19 34709 1 1 82 HIS CE1 C 3.920 6.228 -4.626 1.00 . A A . 82 HIS CE1 1 1
19 34710 1 1 82 HIS CG C 3.967 4.029 -4.686 1.00 . A A . 82 HIS CG 1 1
19 34711 1 1 82 HIS H H 3.920 0.199 -3.331 1.00 . A A . 82 HIS H 1 1
19 34712 1 1 82 HIS HA H 4.406 1.490 -5.913 1.00 . A A . 82 HIS HA 1 1
19 34713 1 1 82 HIS HB2 H 2.636 2.433 -4.533 1.00 . A A . 82 HIS HB2 1 1
19 34714 1 1 82 HIS HB3 H 3.714 2.596 -3.164 1.00 . A A . 82 HIS HB3 1 1
19 34715 1 1 82 HIS HD1 H 3.226 5.130 -3.049 1.00 . A A . 82 HIS HD1 1 1
19 34716 1 1 82 HIS HD2 H 4.922 3.908 -6.635 1.00 . A A . 82 HIS HD2 1 1
19 34717 1 1 82 HIS HE1 H 3.724 7.241 -4.318 1.00 . A A . 82 HIS HE1 1 1
19 34718 1 1 82 HIS HE2 H 4.944 6.483 -6.372 1.00 . A A . 82 HIS HE2 1 1
19 34719 1 1 82 HIS N N 4.123 0.261 -4.293 1.00 . A A . 82 HIS N 1 1
19 34720 1 1 82 HIS ND1 N 3.611 5.140 -3.951 1.00 . A A . 82 HIS ND1 1 1
19 34721 1 1 82 HIS NE2 N 4.478 5.870 -5.761 1.00 . A A . 82 HIS NE2 1 1
19 34722 1 1 82 HIS O O 6.456 1.498 -3.411 1.00 . A A . 82 HIS O 1 1
19 34723 1 1 83 THR C C 9.001 2.620 -6.555 1.00 . A A . 83 THR C 1 1
19 34724 1 1 83 THR CA C 8.291 2.054 -5.335 1.00 . A A . 83 THR CA 1 1
19 34725 1 1 83 THR CB C 8.890 0.664 -5.005 1.00 . A A . 83 THR CB 1 1
19 34726 1 1 83 THR CG2 C 8.570 -0.346 -6.100 1.00 . A A . 83 THR CG2 1 1
19 34727 1 1 83 THR H H 6.482 2.081 -6.453 1.00 . A A . 83 THR H 1 1
19 34728 1 1 83 THR HA H 8.465 2.706 -4.492 1.00 . A A . 83 THR HA 1 1
19 34729 1 1 83 THR HB H 8.452 0.315 -4.080 1.00 . A A . 83 THR HB 1 1
19 34730 1 1 83 THR HG1 H 10.721 -0.061 -5.160 1.00 . A A . 83 THR HG1 1 1
19 34731 1 1 83 THR HG21 H 8.977 -1.310 -5.832 1.00 . A A . 83 THR HG21 1 1
19 34732 1 1 83 THR HG22 H 9.008 -0.018 -7.034 1.00 . A A . 83 THR HG22 1 1
19 34733 1 1 83 THR HG23 H 7.499 -0.426 -6.214 1.00 . A A . 83 THR HG23 1 1
19 34734 1 1 83 THR N N 6.848 1.964 -5.548 1.00 . A A . 83 THR N 1 1
19 34735 1 1 83 THR O O 8.536 2.472 -7.681 1.00 . A A . 83 THR O 1 1
19 34736 1 1 83 THR OG1 O 10.313 0.753 -4.838 1.00 . A A . 83 THR OG1 1 1
19 34737 1 1 84 GLY C C 12.039 2.824 -7.775 1.00 . A A . 84 GLY C 1 1
19 34738 1 1 84 GLY CA C 10.935 3.790 -7.406 1.00 . A A . 84 GLY CA 1 1
19 34739 1 1 84 GLY H H 10.412 3.428 -5.389 1.00 . A A . 84 GLY H 1 1
19 34740 1 1 84 GLY HA2 H 10.305 3.952 -8.267 1.00 . A A . 84 GLY HA2 1 1
19 34741 1 1 84 GLY HA3 H 11.376 4.729 -7.109 1.00 . A A . 84 GLY HA3 1 1
19 34742 1 1 84 GLY N N 10.126 3.283 -6.317 1.00 . A A . 84 GLY N 1 1
19 34743 1 1 84 GLY O O 12.723 3.002 -8.783 1.00 . A A . 84 GLY O 1 1
19 34744 1 1 85 ASP C C 12.589 -0.574 -7.446 1.00 . A A . 85 ASP C 1 1
19 34745 1 1 85 ASP CA C 13.225 0.781 -7.194 1.00 . A A . 85 ASP CA 1 1
19 34746 1 1 85 ASP CB C 14.190 0.682 -6.010 1.00 . A A . 85 ASP CB 1 1
19 34747 1 1 85 ASP CG C 15.164 -0.471 -6.159 1.00 . A A . 85 ASP CG 1 1
19 34748 1 1 85 ASP H H 11.616 1.701 -6.178 1.00 . A A . 85 ASP H 1 1
19 34749 1 1 85 ASP HA H 13.779 1.072 -8.074 1.00 . A A . 85 ASP HA 1 1
19 34750 1 1 85 ASP HB2 H 14.755 1.599 -5.932 1.00 . A A . 85 ASP HB2 1 1
19 34751 1 1 85 ASP HB3 H 13.624 0.533 -5.103 1.00 . A A . 85 ASP HB3 1 1
19 34752 1 1 85 ASP N N 12.205 1.793 -6.957 1.00 . A A . 85 ASP N 1 1
19 34753 1 1 85 ASP O O 11.974 -1.160 -6.552 1.00 . A A . 85 ASP O 1 1
19 34754 1 1 85 ASP OD1 O 15.980 -0.446 -7.101 1.00 . A A . 85 ASP OD1 1 1
19 34755 1 1 85 ASP OD2 O 15.110 -1.412 -5.341 1.00 . A A . 85 ASP OD2 1 1
19 34756 1 1 86 LEU C C 13.392 -3.331 -9.239 1.00 . A A . 86 LEU C 1 1
19 34757 1 1 86 LEU CA C 12.227 -2.369 -9.040 1.00 . A A . 86 LEU CA 1 1
19 34758 1 1 86 LEU CB C 11.403 -2.278 -10.328 1.00 . A A . 86 LEU CB 1 1
19 34759 1 1 86 LEU CD1 C 9.560 -1.200 -11.643 1.00 . A A . 86 LEU CD1 1 1
19 34760 1 1 86 LEU CD2 C 9.183 -1.823 -9.262 1.00 . A A . 86 LEU CD2 1 1
19 34761 1 1 86 LEU CG C 10.202 -1.329 -10.271 1.00 . A A . 86 LEU CG 1 1
19 34762 1 1 86 LEU H H 13.165 -0.501 -9.351 1.00 . A A . 86 LEU H 1 1
19 34763 1 1 86 LEU HA H 11.601 -2.732 -8.239 1.00 . A A . 86 LEU HA 1 1
19 34764 1 1 86 LEU HB2 H 12.055 -1.953 -11.125 1.00 . A A . 86 LEU HB2 1 1
19 34765 1 1 86 LEU HB3 H 11.039 -3.266 -10.565 1.00 . A A . 86 LEU HB3 1 1
19 34766 1 1 86 LEU HD11 H 10.280 -0.807 -12.343 1.00 . A A . 86 LEU HD11 1 1
19 34767 1 1 86 LEU HD12 H 8.714 -0.531 -11.582 1.00 . A A . 86 LEU HD12 1 1
19 34768 1 1 86 LEU HD13 H 9.227 -2.172 -11.976 1.00 . A A . 86 LEU HD13 1 1
19 34769 1 1 86 LEU HD21 H 8.344 -1.143 -9.237 1.00 . A A . 86 LEU HD21 1 1
19 34770 1 1 86 LEU HD22 H 9.638 -1.867 -8.283 1.00 . A A . 86 LEU HD22 1 1
19 34771 1 1 86 LEU HD23 H 8.842 -2.807 -9.546 1.00 . A A . 86 LEU HD23 1 1
19 34772 1 1 86 LEU HG H 10.535 -0.349 -9.959 1.00 . A A . 86 LEU HG 1 1
19 34773 1 1 86 LEU N N 12.724 -1.054 -8.669 1.00 . A A . 86 LEU N 1 1
19 34774 1 1 86 LEU O O 13.201 -4.542 -9.368 1.00 . A A . 86 LEU O 1 1
19 34775 1 1 87 ASP C C 16.311 -4.252 -8.269 1.00 . A A . 87 ASP C 1 1
19 34776 1 1 87 ASP CA C 15.798 -3.571 -9.528 1.00 . A A . 87 ASP CA 1 1
19 34777 1 1 87 ASP CB C 16.912 -2.702 -10.116 1.00 . A A . 87 ASP CB 1 1
19 34778 1 1 87 ASP CG C 16.561 -2.123 -11.468 1.00 . A A . 87 ASP CG 1 1
19 34779 1 1 87 ASP H H 14.691 -1.821 -9.080 1.00 . A A . 87 ASP H 1 1
19 34780 1 1 87 ASP HA H 15.535 -4.331 -10.247 1.00 . A A . 87 ASP HA 1 1
19 34781 1 1 87 ASP HB2 H 17.114 -1.886 -9.440 1.00 . A A . 87 ASP HB2 1 1
19 34782 1 1 87 ASP HB3 H 17.806 -3.301 -10.222 1.00 . A A . 87 ASP HB3 1 1
19 34783 1 1 87 ASP N N 14.601 -2.782 -9.258 1.00 . A A . 87 ASP N 1 1
19 34784 1 1 87 ASP O O 16.393 -5.482 -8.207 1.00 . A A . 87 ASP O 1 1
19 34785 1 1 87 ASP OD1 O 16.301 -2.905 -12.404 1.00 . A A . 87 ASP OD1 1 1
19 34786 1 1 87 ASP OD2 O 16.526 -0.880 -11.600 1.00 . A A . 87 ASP OD2 1 1
19 34787 1 1 88 ARG C C 16.238 -4.740 -5.223 1.00 . A A . 88 ARG C 1 1
19 34788 1 1 88 ARG CA C 17.264 -3.980 -6.053 1.00 . A A . 88 ARG CA 1 1
19 34789 1 1 88 ARG CB C 17.894 -2.861 -5.231 1.00 . A A . 88 ARG CB 1 1
19 34790 1 1 88 ARG CD C 19.692 -2.388 -3.557 1.00 . A A . 88 ARG CD 1 1
19 34791 1 1 88 ARG CG C 18.630 -3.368 -4.005 1.00 . A A . 88 ARG CG 1 1
19 34792 1 1 88 ARG CZ C 21.457 -2.256 -1.827 1.00 . A A . 88 ARG CZ 1 1
19 34793 1 1 88 ARG H H 16.493 -2.485 -7.341 1.00 . A A . 88 ARG H 1 1
19 34794 1 1 88 ARG HA H 18.045 -4.665 -6.345 1.00 . A A . 88 ARG HA 1 1
19 34795 1 1 88 ARG HB2 H 18.594 -2.323 -5.852 1.00 . A A . 88 ARG HB2 1 1
19 34796 1 1 88 ARG HB3 H 17.115 -2.183 -4.906 1.00 . A A . 88 ARG HB3 1 1
19 34797 1 1 88 ARG HD2 H 20.351 -2.199 -4.390 1.00 . A A . 88 ARG HD2 1 1
19 34798 1 1 88 ARG HD3 H 19.215 -1.469 -3.255 1.00 . A A . 88 ARG HD3 1 1
19 34799 1 1 88 ARG HE H 20.252 -3.823 -2.129 1.00 . A A . 88 ARG HE 1 1
19 34800 1 1 88 ARG HG2 H 17.920 -3.508 -3.203 1.00 . A A . 88 ARG HG2 1 1
19 34801 1 1 88 ARG HG3 H 19.098 -4.312 -4.244 1.00 . A A . 88 ARG HG3 1 1
19 34802 1 1 88 ARG HH11 H 21.310 -0.601 -2.986 1.00 . A A . 88 ARG HH11 1 1
19 34803 1 1 88 ARG HH12 H 22.533 -0.543 -1.758 1.00 . A A . 88 ARG HH12 1 1
19 34804 1 1 88 ARG HH21 H 21.871 -3.763 -0.538 1.00 . A A . 88 ARG HH21 1 1
19 34805 1 1 88 ARG HH22 H 22.851 -2.342 -0.355 1.00 . A A . 88 ARG HH22 1 1
19 34806 1 1 88 ARG N N 16.658 -3.453 -7.267 1.00 . A A . 88 ARG N 1 1
19 34807 1 1 88 ARG NE N 20.472 -2.915 -2.438 1.00 . A A . 88 ARG NE 1 1
19 34808 1 1 88 ARG NH1 N 21.792 -1.036 -2.221 1.00 . A A . 88 ARG NH1 1 1
19 34809 1 1 88 ARG NH2 N 22.112 -2.832 -0.828 1.00 . A A . 88 ARG NH2 1 1
19 34810 1 1 88 ARG O O 16.529 -5.804 -4.680 1.00 . A A . 88 ARG O 1 1
19 34811 1 1 89 HIS C C 13.119 -5.757 -5.270 1.00 . A A . 89 HIS C 1 1
19 34812 1 1 89 HIS CA C 13.960 -4.843 -4.390 1.00 . A A . 89 HIS CA 1 1
19 34813 1 1 89 HIS CB C 13.065 -3.800 -3.726 1.00 . A A . 89 HIS CB 1 1
19 34814 1 1 89 HIS CD2 C 14.099 -1.788 -2.470 1.00 . A A . 89 HIS CD2 1 1
19 34815 1 1 89 HIS CE1 C 14.649 -2.806 -0.614 1.00 . A A . 89 HIS CE1 1 1
19 34816 1 1 89 HIS CG C 13.728 -3.081 -2.594 1.00 . A A . 89 HIS CG 1 1
19 34817 1 1 89 HIS H H 14.856 -3.343 -5.597 1.00 . A A . 89 HIS H 1 1
19 34818 1 1 89 HIS HA H 14.423 -5.438 -3.619 1.00 . A A . 89 HIS HA 1 1
19 34819 1 1 89 HIS HB2 H 12.775 -3.065 -4.463 1.00 . A A . 89 HIS HB2 1 1
19 34820 1 1 89 HIS HB3 H 12.179 -4.287 -3.344 1.00 . A A . 89 HIS HB3 1 1
19 34821 1 1 89 HIS HD1 H 13.955 -4.645 -1.192 1.00 . A A . 89 HIS HD1 1 1
19 34822 1 1 89 HIS HD2 H 13.963 -1.011 -3.208 1.00 . A A . 89 HIS HD2 1 1
19 34823 1 1 89 HIS HE1 H 15.029 -2.999 0.379 1.00 . A A . 89 HIS HE1 1 1
19 34824 1 1 89 HIS HE2 H 15.178 -0.856 -0.936 1.00 . A A . 89 HIS HE2 1 1
19 34825 1 1 89 HIS N N 15.029 -4.202 -5.146 1.00 . A A . 89 HIS N 1 1
19 34826 1 1 89 HIS ND1 N 14.087 -3.694 -1.412 1.00 . A A . 89 HIS ND1 1 1
19 34827 1 1 89 HIS NE2 N 14.670 -1.644 -1.234 1.00 . A A . 89 HIS NE2 1 1
19 34828 1 1 89 HIS O O 11.977 -6.073 -4.934 1.00 . A A . 89 HIS O 1 1
19 34829 1 1 90 GLY C C 12.622 -8.389 -6.683 1.00 . A A . 90 GLY C 1 1
19 34830 1 1 90 GLY CA C 12.976 -7.053 -7.303 1.00 . A A . 90 GLY CA 1 1
19 34831 1 1 90 GLY H H 14.610 -5.916 -6.590 1.00 . A A . 90 GLY H 1 1
19 34832 1 1 90 GLY HA2 H 12.067 -6.560 -7.606 1.00 . A A . 90 GLY HA2 1 1
19 34833 1 1 90 GLY HA3 H 13.587 -7.222 -8.174 1.00 . A A . 90 GLY HA3 1 1
19 34834 1 1 90 GLY N N 13.691 -6.188 -6.385 1.00 . A A . 90 GLY N 1 1
19 34835 1 1 90 GLY O O 11.530 -8.910 -6.902 1.00 . A A . 90 GLY O 1 1
19 34836 1 1 91 GLU C C 12.114 -10.091 -4.268 1.00 . A A . 91 GLU C 1 1
19 34837 1 1 91 GLU CA C 13.304 -10.207 -5.215 1.00 . A A . 91 GLU CA 1 1
19 34838 1 1 91 GLU CB C 14.548 -10.644 -4.440 1.00 . A A . 91 GLU CB 1 1
19 34839 1 1 91 GLU CD C 15.563 -12.317 -2.847 1.00 . A A . 91 GLU CD 1 1
19 34840 1 1 91 GLU CG C 14.364 -11.953 -3.691 1.00 . A A . 91 GLU CG 1 1
19 34841 1 1 91 GLU H H 14.393 -8.473 -5.756 1.00 . A A . 91 GLU H 1 1
19 34842 1 1 91 GLU HA H 13.078 -10.948 -5.968 1.00 . A A . 91 GLU HA 1 1
19 34843 1 1 91 GLU HB2 H 15.367 -10.762 -5.133 1.00 . A A . 91 GLU HB2 1 1
19 34844 1 1 91 GLU HB3 H 14.800 -9.877 -3.724 1.00 . A A . 91 GLU HB3 1 1
19 34845 1 1 91 GLU HG2 H 13.503 -11.865 -3.045 1.00 . A A . 91 GLU HG2 1 1
19 34846 1 1 91 GLU HG3 H 14.194 -12.742 -4.408 1.00 . A A . 91 GLU HG3 1 1
19 34847 1 1 91 GLU N N 13.539 -8.938 -5.891 1.00 . A A . 91 GLU N 1 1
19 34848 1 1 91 GLU O O 11.275 -10.994 -4.189 1.00 . A A . 91 GLU O 1 1
19 34849 1 1 91 GLU OE1 O 15.613 -11.912 -1.664 1.00 . A A . 91 GLU OE1 1 1
19 34850 1 1 91 GLU OE2 O 16.454 -13.029 -3.352 1.00 . A A . 91 GLU OE2 1 1
19 34851 1 1 92 LEU C C 9.622 -8.668 -3.416 1.00 . A A . 92 LEU C 1 1
19 34852 1 1 92 LEU CA C 10.942 -8.686 -2.656 1.00 . A A . 92 LEU CA 1 1
19 34853 1 1 92 LEU CB C 11.164 -7.338 -1.968 1.00 . A A . 92 LEU CB 1 1
19 34854 1 1 92 LEU CD1 C 9.906 -7.826 0.149 1.00 . A A . 92 LEU CD1 1 1
19 34855 1 1 92 LEU CD2 C 10.298 -5.464 -0.562 1.00 . A A . 92 LEU CD2 1 1
19 34856 1 1 92 LEU CG C 10.041 -6.883 -1.036 1.00 . A A . 92 LEU CG 1 1
19 34857 1 1 92 LEU H H 12.771 -8.310 -3.649 1.00 . A A . 92 LEU H 1 1
19 34858 1 1 92 LEU HA H 10.909 -9.462 -1.909 1.00 . A A . 92 LEU HA 1 1
19 34859 1 1 92 LEU HB2 H 12.076 -7.400 -1.393 1.00 . A A . 92 LEU HB2 1 1
19 34860 1 1 92 LEU HB3 H 11.293 -6.586 -2.732 1.00 . A A . 92 LEU HB3 1 1
19 34861 1 1 92 LEU HD11 H 9.088 -7.500 0.777 1.00 . A A . 92 LEU HD11 1 1
19 34862 1 1 92 LEU HD12 H 10.822 -7.817 0.720 1.00 . A A . 92 LEU HD12 1 1
19 34863 1 1 92 LEU HD13 H 9.712 -8.826 -0.206 1.00 . A A . 92 LEU HD13 1 1
19 34864 1 1 92 LEU HD21 H 9.480 -5.139 0.061 1.00 . A A . 92 LEU HD21 1 1
19 34865 1 1 92 LEU HD22 H 10.385 -4.810 -1.417 1.00 . A A . 92 LEU HD22 1 1
19 34866 1 1 92 LEU HD23 H 11.217 -5.437 0.006 1.00 . A A . 92 LEU HD23 1 1
19 34867 1 1 92 LEU HG H 9.106 -6.891 -1.578 1.00 . A A . 92 LEU HG 1 1
19 34868 1 1 92 LEU N N 12.048 -8.969 -3.561 1.00 . A A . 92 LEU N 1 1
19 34869 1 1 92 LEU O O 8.655 -9.313 -3.018 1.00 . A A . 92 LEU O 1 1
19 34870 1 1 93 LEU C C 7.951 -9.169 -5.876 1.00 . A A . 93 LEU C 1 1
19 34871 1 1 93 LEU CA C 8.415 -7.810 -5.355 1.00 . A A . 93 LEU CA 1 1
19 34872 1 1 93 LEU CB C 8.719 -6.866 -6.516 1.00 . A A . 93 LEU CB 1 1
19 34873 1 1 93 LEU CD1 C 9.762 -4.733 -7.294 1.00 . A A . 93 LEU CD1 1 1
19 34874 1 1 93 LEU CD2 C 8.068 -4.688 -5.464 1.00 . A A . 93 LEU CD2 1 1
19 34875 1 1 93 LEU CG C 9.201 -5.478 -6.099 1.00 . A A . 93 LEU CG 1 1
19 34876 1 1 93 LEU H H 10.425 -7.477 -4.802 1.00 . A A . 93 LEU H 1 1
19 34877 1 1 93 LEU HA H 7.633 -7.381 -4.747 1.00 . A A . 93 LEU HA 1 1
19 34878 1 1 93 LEU HB2 H 9.482 -7.320 -7.133 1.00 . A A . 93 LEU HB2 1 1
19 34879 1 1 93 LEU HB3 H 7.827 -6.747 -7.105 1.00 . A A . 93 LEU HB3 1 1
19 34880 1 1 93 LEU HD11 H 10.050 -3.736 -6.993 1.00 . A A . 93 LEU HD11 1 1
19 34881 1 1 93 LEU HD12 H 9.010 -4.676 -8.066 1.00 . A A . 93 LEU HD12 1 1
19 34882 1 1 93 LEU HD13 H 10.626 -5.258 -7.672 1.00 . A A . 93 LEU HD13 1 1
19 34883 1 1 93 LEU HD21 H 7.256 -4.593 -6.170 1.00 . A A . 93 LEU HD21 1 1
19 34884 1 1 93 LEU HD22 H 8.423 -3.706 -5.190 1.00 . A A . 93 LEU HD22 1 1
19 34885 1 1 93 LEU HD23 H 7.719 -5.203 -4.582 1.00 . A A . 93 LEU HD23 1 1
19 34886 1 1 93 LEU HG H 9.990 -5.581 -5.368 1.00 . A A . 93 LEU HG 1 1
19 34887 1 1 93 LEU N N 9.605 -7.944 -4.527 1.00 . A A . 93 LEU N 1 1
19 34888 1 1 93 LEU O O 6.754 -9.463 -5.895 1.00 . A A . 93 LEU O 1 1
19 34889 1 1 94 ARG C C 8.124 -12.256 -5.662 1.00 . A A . 94 ARG C 1 1
19 34890 1 1 94 ARG CA C 8.620 -11.339 -6.780 1.00 . A A . 94 ARG CA 1 1
19 34891 1 1 94 ARG CB C 9.864 -11.932 -7.442 1.00 . A A . 94 ARG CB 1 1
19 34892 1 1 94 ARG CD C 11.634 -11.695 -9.219 1.00 . A A . 94 ARG CD 1 1
19 34893 1 1 94 ARG CG C 10.320 -11.162 -8.671 1.00 . A A . 94 ARG CG 1 1
19 34894 1 1 94 ARG CZ C 12.410 -13.684 -10.456 1.00 . A A . 94 ARG CZ 1 1
19 34895 1 1 94 ARG H H 9.844 -9.693 -6.241 1.00 . A A . 94 ARG H 1 1
19 34896 1 1 94 ARG HA H 7.840 -11.247 -7.522 1.00 . A A . 94 ARG HA 1 1
19 34897 1 1 94 ARG HB2 H 10.672 -11.936 -6.724 1.00 . A A . 94 ARG HB2 1 1
19 34898 1 1 94 ARG HB3 H 9.652 -12.949 -7.738 1.00 . A A . 94 ARG HB3 1 1
19 34899 1 1 94 ARG HD2 H 11.930 -11.088 -10.061 1.00 . A A . 94 ARG HD2 1 1
19 34900 1 1 94 ARG HD3 H 12.385 -11.627 -8.445 1.00 . A A . 94 ARG HD3 1 1
19 34901 1 1 94 ARG HE H 10.754 -13.601 -9.334 1.00 . A A . 94 ARG HE 1 1
19 34902 1 1 94 ARG HG2 H 9.563 -11.247 -9.437 1.00 . A A . 94 ARG HG2 1 1
19 34903 1 1 94 ARG HG3 H 10.447 -10.123 -8.403 1.00 . A A . 94 ARG HG3 1 1
19 34904 1 1 94 ARG HH11 H 13.605 -12.055 -10.648 1.00 . A A . 94 ARG HH11 1 1
19 34905 1 1 94 ARG HH12 H 14.130 -13.465 -11.510 1.00 . A A . 94 ARG HH12 1 1
19 34906 1 1 94 ARG HH21 H 11.436 -15.462 -10.473 1.00 . A A . 94 ARG HH21 1 1
19 34907 1 1 94 ARG HH22 H 12.901 -15.407 -11.406 1.00 . A A . 94 ARG HH22 1 1
19 34908 1 1 94 ARG N N 8.909 -9.998 -6.275 1.00 . A A . 94 ARG N 1 1
19 34909 1 1 94 ARG NE N 11.528 -13.086 -9.656 1.00 . A A . 94 ARG NE 1 1
19 34910 1 1 94 ARG NH1 N 13.465 -13.016 -10.907 1.00 . A A . 94 ARG NH1 1 1
19 34911 1 1 94 ARG NH2 N 12.234 -14.952 -10.808 1.00 . A A . 94 ARG NH2 1 1
19 34912 1 1 94 ARG O O 7.416 -13.231 -5.914 1.00 . A A . 94 ARG O 1 1
19 34913 1 1 95 LYS C C 6.647 -12.322 -2.909 1.00 . A A . 95 LYS C 1 1
19 34914 1 1 95 LYS CA C 8.080 -12.693 -3.277 1.00 . A A . 95 LYS CA 1 1
19 34915 1 1 95 LYS CB C 9.039 -12.394 -2.129 1.00 . A A . 95 LYS CB 1 1
19 34916 1 1 95 LYS CD C 9.377 -12.317 0.356 1.00 . A A . 95 LYS CD 1 1
19 34917 1 1 95 LYS CE C 10.747 -12.975 0.296 1.00 . A A . 95 LYS CE 1 1
19 34918 1 1 95 LYS CG C 8.483 -12.773 -0.788 1.00 . A A . 95 LYS CG 1 1
19 34919 1 1 95 LYS H H 9.092 -11.176 -4.289 1.00 . A A . 95 LYS H 1 1
19 34920 1 1 95 LYS HA H 8.123 -13.739 -3.511 1.00 . A A . 95 LYS HA 1 1
19 34921 1 1 95 LYS HB2 H 9.956 -12.944 -2.285 1.00 . A A . 95 LYS HB2 1 1
19 34922 1 1 95 LYS HB3 H 9.258 -11.336 -2.122 1.00 . A A . 95 LYS HB3 1 1
19 34923 1 1 95 LYS HD2 H 9.503 -11.246 0.297 1.00 . A A . 95 LYS HD2 1 1
19 34924 1 1 95 LYS HD3 H 8.904 -12.574 1.292 1.00 . A A . 95 LYS HD3 1 1
19 34925 1 1 95 LYS HE2 H 10.619 -14.046 0.311 1.00 . A A . 95 LYS HE2 1 1
19 34926 1 1 95 LYS HE3 H 11.232 -12.685 -0.625 1.00 . A A . 95 LYS HE3 1 1
19 34927 1 1 95 LYS HG2 H 7.522 -12.303 -0.699 1.00 . A A . 95 LYS HG2 1 1
19 34928 1 1 95 LYS HG3 H 8.369 -13.844 -0.748 1.00 . A A . 95 LYS HG3 1 1
19 34929 1 1 95 LYS HZ1 H 11.741 -11.543 1.442 1.00 . A A . 95 LYS HZ1 1 1
19 34930 1 1 95 LYS HZ2 H 12.534 -13.032 1.371 1.00 . A A . 95 LYS HZ2 1 1
19 34931 1 1 95 LYS HZ3 H 11.162 -12.854 2.339 1.00 . A A . 95 LYS HZ3 1 1
19 34932 1 1 95 LYS N N 8.508 -11.944 -4.433 1.00 . A A . 95 LYS N 1 1
19 34933 1 1 95 LYS NZ N 11.604 -12.574 1.441 1.00 . A A . 95 LYS NZ 1 1
19 34934 1 1 95 LYS O O 5.876 -13.147 -2.411 1.00 . A A . 95 LYS O 1 1
19 34935 1 1 96 ILE C C 3.982 -11.023 -3.954 1.00 . A A . 96 ILE C 1 1
19 34936 1 1 96 ILE CA C 4.979 -10.558 -2.895 1.00 . A A . 96 ILE CA 1 1
19 34937 1 1 96 ILE CB C 5.010 -9.019 -2.865 1.00 . A A . 96 ILE CB 1 1
19 34938 1 1 96 ILE CD1 C 6.153 -7.029 -1.757 1.00 . A A . 96 ILE CD1 1 1
19 34939 1 1 96 ILE CG1 C 5.936 -8.526 -1.750 1.00 . A A . 96 ILE CG1 1 1
19 34940 1 1 96 ILE CG2 C 3.613 -8.466 -2.684 1.00 . A A . 96 ILE CG2 1 1
19 34941 1 1 96 ILE H H 6.970 -10.473 -3.558 1.00 . A A . 96 ILE H 1 1
19 34942 1 1 96 ILE HA H 4.666 -10.916 -1.925 1.00 . A A . 96 ILE HA 1 1
19 34943 1 1 96 ILE HB H 5.388 -8.672 -3.815 1.00 . A A . 96 ILE HB 1 1
19 34944 1 1 96 ILE HD11 H 6.791 -6.753 -0.932 1.00 . A A . 96 ILE HD11 1 1
19 34945 1 1 96 ILE HD12 H 5.201 -6.529 -1.661 1.00 . A A . 96 ILE HD12 1 1
19 34946 1 1 96 ILE HD13 H 6.620 -6.738 -2.686 1.00 . A A . 96 ILE HD13 1 1
19 34947 1 1 96 ILE HG12 H 5.511 -8.794 -0.795 1.00 . A A . 96 ILE HG12 1 1
19 34948 1 1 96 ILE HG13 H 6.900 -9.003 -1.855 1.00 . A A . 96 ILE HG13 1 1
19 34949 1 1 96 ILE HG21 H 3.188 -8.852 -1.770 1.00 . A A . 96 ILE HG21 1 1
19 34950 1 1 96 ILE HG22 H 2.999 -8.764 -3.522 1.00 . A A . 96 ILE HG22 1 1
19 34951 1 1 96 ILE HG23 H 3.657 -7.390 -2.634 1.00 . A A . 96 ILE HG23 1 1
19 34952 1 1 96 ILE N N 6.303 -11.074 -3.170 1.00 . A A . 96 ILE N 1 1
19 34953 1 1 96 ILE O O 2.952 -11.617 -3.624 1.00 . A A . 96 ILE O 1 1
19 34954 1 1 97 ASP C C 2.120 -10.324 -6.263 1.00 . A A . 97 ASP C 1 1
19 34955 1 1 97 ASP CA C 3.440 -11.088 -6.348 1.00 . A A . 97 ASP CA 1 1
19 34956 1 1 97 ASP CB C 3.187 -12.597 -6.440 1.00 . A A . 97 ASP CB 1 1
19 34957 1 1 97 ASP CG C 2.359 -12.971 -7.655 1.00 . A A . 97 ASP CG 1 1
19 34958 1 1 97 ASP H H 5.170 -10.315 -5.397 1.00 . A A . 97 ASP H 1 1
19 34959 1 1 97 ASP HA H 3.952 -10.770 -7.246 1.00 . A A . 97 ASP HA 1 1
19 34960 1 1 97 ASP HB2 H 4.132 -13.112 -6.499 1.00 . A A . 97 ASP HB2 1 1
19 34961 1 1 97 ASP HB3 H 2.659 -12.920 -5.554 1.00 . A A . 97 ASP HB3 1 1
19 34962 1 1 97 ASP N N 4.308 -10.756 -5.216 1.00 . A A . 97 ASP N 1 1
19 34963 1 1 97 ASP O O 1.084 -10.869 -5.877 1.00 . A A . 97 ASP O 1 1
19 34964 1 1 97 ASP OD1 O 2.807 -12.706 -8.792 1.00 . A A . 97 ASP OD1 1 1
19 34965 1 1 97 ASP OD2 O 1.263 -13.537 -7.484 1.00 . A A . 97 ASP OD2 1 1
19 34966 1 1 98 ALA C C 1.307 -6.980 -7.531 1.00 . A A . 98 ALA C 1 1
19 34967 1 1 98 ALA CA C 1.022 -8.170 -6.620 1.00 . A A . 98 ALA CA 1 1
19 34968 1 1 98 ALA CB C 0.692 -7.720 -5.199 1.00 . A A . 98 ALA CB 1 1
19 34969 1 1 98 ALA H H 3.053 -8.674 -6.872 1.00 . A A . 98 ALA H 1 1
19 34970 1 1 98 ALA HA H 0.178 -8.721 -7.014 1.00 . A A . 98 ALA HA 1 1
19 34971 1 1 98 ALA HB1 H 1.515 -7.146 -4.804 1.00 . A A . 98 ALA HB1 1 1
19 34972 1 1 98 ALA HB2 H 0.527 -8.587 -4.575 1.00 . A A . 98 ALA HB2 1 1
19 34973 1 1 98 ALA HB3 H -0.199 -7.112 -5.212 1.00 . A A . 98 ALA HB3 1 1
19 34974 1 1 98 ALA N N 2.185 -9.047 -6.610 1.00 . A A . 98 ALA N 1 1
19 34975 1 1 98 ALA O O 2.450 -6.803 -7.957 1.00 . A A . 98 ALA O 1 1
19 34976 1 1 99 PRO C C 1.478 -3.999 -8.190 1.00 . A A . 99 PRO C 1 1
19 34977 1 1 99 PRO CA C 0.473 -5.002 -8.753 1.00 . A A . 99 PRO CA 1 1
19 34978 1 1 99 PRO CB C -0.927 -4.387 -8.827 1.00 . A A . 99 PRO CB 1 1
19 34979 1 1 99 PRO CD C -1.119 -6.327 -7.475 1.00 . A A . 99 PRO CD 1 1
19 34980 1 1 99 PRO CG C -1.843 -5.507 -8.497 1.00 . A A . 99 PRO CG 1 1
19 34981 1 1 99 PRO HA H 0.789 -5.300 -9.739 1.00 . A A . 99 PRO HA 1 1
19 34982 1 1 99 PRO HB2 H -1.011 -3.588 -8.112 1.00 . A A . 99 PRO HB2 1 1
19 34983 1 1 99 PRO HB3 H -1.106 -4.010 -9.823 1.00 . A A . 99 PRO HB3 1 1
19 34984 1 1 99 PRO HD2 H -1.287 -5.931 -6.483 1.00 . A A . 99 PRO HD2 1 1
19 34985 1 1 99 PRO HD3 H -1.426 -7.361 -7.531 1.00 . A A . 99 PRO HD3 1 1
19 34986 1 1 99 PRO HG2 H -2.768 -5.124 -8.091 1.00 . A A . 99 PRO HG2 1 1
19 34987 1 1 99 PRO HG3 H -2.030 -6.094 -9.378 1.00 . A A . 99 PRO HG3 1 1
19 34988 1 1 99 PRO N N 0.289 -6.171 -7.878 1.00 . A A . 99 PRO N 1 1
19 34989 1 1 99 PRO O O 1.523 -3.753 -6.985 1.00 . A A . 99 PRO O 1 1
19 34990 1 1 100 VAL C C 3.103 -1.133 -9.365 1.00 . A A . 100 VAL C 1 1
19 34991 1 1 100 VAL CA C 3.322 -2.488 -8.683 1.00 . A A . 100 VAL CA 1 1
19 34992 1 1 100 VAL CB C 4.731 -3.020 -9.044 1.00 . A A . 100 VAL CB 1 1
19 34993 1 1 100 VAL CG1 C 5.816 -2.070 -8.562 1.00 . A A . 100 VAL CG1 1 1
19 34994 1 1 100 VAL CG2 C 4.949 -4.413 -8.469 1.00 . A A . 100 VAL CG2 1 1
19 34995 1 1 100 VAL H H 2.199 -3.674 -10.018 1.00 . A A . 100 VAL H 1 1
19 34996 1 1 100 VAL HA H 3.270 -2.355 -7.611 1.00 . A A . 100 VAL HA 1 1
19 34997 1 1 100 VAL HB H 4.800 -3.088 -10.121 1.00 . A A . 100 VAL HB 1 1
19 34998 1 1 100 VAL HG11 H 5.698 -1.110 -9.045 1.00 . A A . 100 VAL HG11 1 1
19 34999 1 1 100 VAL HG12 H 6.786 -2.478 -8.805 1.00 . A A . 100 VAL HG12 1 1
19 35000 1 1 100 VAL HG13 H 5.735 -1.945 -7.492 1.00 . A A . 100 VAL HG13 1 1
19 35001 1 1 100 VAL HG21 H 5.926 -4.771 -8.756 1.00 . A A . 100 VAL HG21 1 1
19 35002 1 1 100 VAL HG22 H 4.193 -5.083 -8.852 1.00 . A A . 100 VAL HG22 1 1
19 35003 1 1 100 VAL HG23 H 4.883 -4.374 -7.392 1.00 . A A . 100 VAL HG23 1 1
19 35004 1 1 100 VAL N N 2.291 -3.438 -9.074 1.00 . A A . 100 VAL N 1 1
19 35005 1 1 100 VAL O O 2.671 -1.068 -10.515 1.00 . A A . 100 VAL O 1 1
19 35006 1 1 101 MET C C 4.649 1.998 -8.949 1.00 . A A . 101 MET C 1 1
19 35007 1 1 101 MET CA C 3.316 1.294 -9.178 1.00 . A A . 101 MET CA 1 1
19 35008 1 1 101 MET CB C 2.177 2.090 -8.526 1.00 . A A . 101 MET CB 1 1
19 35009 1 1 101 MET CE C -0.157 3.778 -10.367 1.00 . A A . 101 MET CE 1 1
19 35010 1 1 101 MET CG C 0.790 1.602 -8.918 1.00 . A A . 101 MET CG 1 1
19 35011 1 1 101 MET H H 3.662 -0.183 -7.699 1.00 . A A . 101 MET H 1 1
19 35012 1 1 101 MET HA H 3.138 1.219 -10.240 1.00 . A A . 101 MET HA 1 1
19 35013 1 1 101 MET HB2 H 2.271 2.017 -7.454 1.00 . A A . 101 MET HB2 1 1
19 35014 1 1 101 MET HB3 H 2.266 3.126 -8.817 1.00 . A A . 101 MET HB3 1 1
19 35015 1 1 101 MET HE1 H 0.670 4.333 -9.950 1.00 . A A . 101 MET HE1 1 1
19 35016 1 1 101 MET HE2 H -1.003 3.830 -9.695 1.00 . A A . 101 MET HE2 1 1
19 35017 1 1 101 MET HE3 H -0.432 4.207 -11.320 1.00 . A A . 101 MET HE3 1 1
19 35018 1 1 101 MET HG2 H 0.769 0.526 -8.843 1.00 . A A . 101 MET HG2 1 1
19 35019 1 1 101 MET HG3 H 0.069 2.023 -8.230 1.00 . A A . 101 MET HG3 1 1
19 35020 1 1 101 MET N N 3.384 -0.059 -8.638 1.00 . A A . 101 MET N 1 1
19 35021 1 1 101 MET O O 5.008 2.311 -7.813 1.00 . A A . 101 MET O 1 1
19 35022 1 1 101 MET SD S 0.323 2.066 -10.597 1.00 . A A . 101 MET SD 1 1
19 35023 1 1 102 ALA C C 6.687 4.295 -9.649 1.00 . A A . 102 ALA C 1 1
19 35024 1 1 102 ALA CA C 6.723 2.796 -9.940 1.00 . A A . 102 ALA CA 1 1
19 35025 1 1 102 ALA CB C 7.486 2.528 -11.228 1.00 . A A . 102 ALA CB 1 1
19 35026 1 1 102 ALA H H 5.016 2.008 -10.909 1.00 . A A . 102 ALA H 1 1
19 35027 1 1 102 ALA HA H 7.243 2.298 -9.135 1.00 . A A . 102 ALA HA 1 1
19 35028 1 1 102 ALA HB1 H 7.513 1.464 -11.415 1.00 . A A . 102 ALA HB1 1 1
19 35029 1 1 102 ALA HB2 H 8.495 2.903 -11.133 1.00 . A A . 102 ALA HB2 1 1
19 35030 1 1 102 ALA HB3 H 6.994 3.026 -12.050 1.00 . A A . 102 ALA HB3 1 1
19 35031 1 1 102 ALA N N 5.384 2.228 -10.026 1.00 . A A . 102 ALA N 1 1
19 35032 1 1 102 ALA O O 5.744 4.987 -10.027 1.00 . A A . 102 ALA O 1 1
19 35033 1 1 103 LYS C C 8.671 6.878 -9.793 1.00 . A A . 103 LYS C 1 1
19 35034 1 1 103 LYS CA C 7.867 6.204 -8.687 1.00 . A A . 103 LYS CA 1 1
19 35035 1 1 103 LYS CB C 8.558 6.432 -7.335 1.00 . A A . 103 LYS CB 1 1
19 35036 1 1 103 LYS CD C 8.401 6.391 -4.812 1.00 . A A . 103 LYS CD 1 1
19 35037 1 1 103 LYS CE C 7.417 6.594 -3.669 1.00 . A A . 103 LYS CE 1 1
19 35038 1 1 103 LYS CG C 7.667 6.172 -6.131 1.00 . A A . 103 LYS CG 1 1
19 35039 1 1 103 LYS H H 8.411 4.158 -8.649 1.00 . A A . 103 LYS H 1 1
19 35040 1 1 103 LYS HA H 6.880 6.641 -8.658 1.00 . A A . 103 LYS HA 1 1
19 35041 1 1 103 LYS HB2 H 9.413 5.781 -7.269 1.00 . A A . 103 LYS HB2 1 1
19 35042 1 1 103 LYS HB3 H 8.896 7.457 -7.288 1.00 . A A . 103 LYS HB3 1 1
19 35043 1 1 103 LYS HD2 H 9.012 5.525 -4.601 1.00 . A A . 103 LYS HD2 1 1
19 35044 1 1 103 LYS HD3 H 9.028 7.265 -4.898 1.00 . A A . 103 LYS HD3 1 1
19 35045 1 1 103 LYS HE2 H 6.951 7.562 -3.783 1.00 . A A . 103 LYS HE2 1 1
19 35046 1 1 103 LYS HE3 H 6.657 5.828 -3.733 1.00 . A A . 103 LYS HE3 1 1
19 35047 1 1 103 LYS HG2 H 6.822 6.841 -6.172 1.00 . A A . 103 LYS HG2 1 1
19 35048 1 1 103 LYS HG3 H 7.318 5.151 -6.171 1.00 . A A . 103 LYS HG3 1 1
19 35049 1 1 103 LYS HZ1 H 7.345 6.706 -1.579 1.00 . A A . 103 LYS HZ1 1 1
19 35050 1 1 103 LYS HZ2 H 8.823 7.222 -2.236 1.00 . A A . 103 LYS HZ2 1 1
19 35051 1 1 103 LYS HZ3 H 8.449 5.566 -2.166 1.00 . A A . 103 LYS HZ3 1 1
19 35052 1 1 103 LYS N N 7.721 4.781 -8.968 1.00 . A A . 103 LYS N 1 1
19 35053 1 1 103 LYS NZ N 8.059 6.521 -2.325 1.00 . A A . 103 LYS NZ 1 1
19 35054 1 1 103 LYS O O 9.653 6.318 -10.284 1.00 . A A . 103 LYS O 1 1
19 35055 1 1 104 PRO C C 5.813 8.306 -9.953 1.00 . A A . 104 PRO C 1 1
19 35056 1 1 104 PRO CA C 7.185 8.839 -9.551 1.00 . A A . 104 PRO CA 1 1
19 35057 1 1 104 PRO CB C 7.357 10.275 -10.068 1.00 . A A . 104 PRO CB 1 1
19 35058 1 1 104 PRO CD C 8.880 8.871 -11.272 1.00 . A A . 104 PRO CD 1 1
19 35059 1 1 104 PRO CG C 8.638 10.287 -10.840 1.00 . A A . 104 PRO CG 1 1
19 35060 1 1 104 PRO HA H 7.273 8.827 -8.474 1.00 . A A . 104 PRO HA 1 1
19 35061 1 1 104 PRO HB2 H 6.517 10.526 -10.698 1.00 . A A . 104 PRO HB2 1 1
19 35062 1 1 104 PRO HB3 H 7.397 10.956 -9.233 1.00 . A A . 104 PRO HB3 1 1
19 35063 1 1 104 PRO HD2 H 8.381 8.669 -12.208 1.00 . A A . 104 PRO HD2 1 1
19 35064 1 1 104 PRO HD3 H 9.938 8.674 -11.352 1.00 . A A . 104 PRO HD3 1 1
19 35065 1 1 104 PRO HG2 H 8.541 10.930 -11.702 1.00 . A A . 104 PRO HG2 1 1
19 35066 1 1 104 PRO HG3 H 9.443 10.628 -10.206 1.00 . A A . 104 PRO HG3 1 1
19 35067 1 1 104 PRO N N 8.283 8.102 -10.181 1.00 . A A . 104 PRO N 1 1
19 35068 1 1 104 PRO O O 5.617 7.846 -11.080 1.00 . A A . 104 PRO O 1 1
19 35069 1 1 105 ALA C C 2.506 8.902 -8.740 1.00 . A A . 105 ALA C 1 1
19 35070 1 1 105 ALA CA C 3.515 7.908 -9.276 1.00 . A A . 105 ALA CA 1 1
19 35071 1 1 105 ALA CB C 3.289 6.558 -8.618 1.00 . A A . 105 ALA CB 1 1
19 35072 1 1 105 ALA H H 5.081 8.783 -8.159 1.00 . A A . 105 ALA H 1 1
19 35073 1 1 105 ALA HA H 3.380 7.799 -10.342 1.00 . A A . 105 ALA HA 1 1
19 35074 1 1 105 ALA HB1 H 3.455 6.647 -7.547 1.00 . A A . 105 ALA HB1 1 1
19 35075 1 1 105 ALA HB2 H 3.975 5.836 -9.032 1.00 . A A . 105 ALA HB2 1 1
19 35076 1 1 105 ALA HB3 H 2.270 6.237 -8.798 1.00 . A A . 105 ALA HB3 1 1
19 35077 1 1 105 ALA N N 4.868 8.381 -9.030 1.00 . A A . 105 ALA N 1 1
19 35078 1 1 105 ALA O O 2.622 9.361 -7.601 1.00 . A A . 105 ALA O 1 1
19 35079 1 1 106 ASP C C -0.429 9.351 -8.134 1.00 . A A . 106 ASP C 1 1
19 35080 1 1 106 ASP CA C 0.455 10.113 -9.095 1.00 . A A . 106 ASP CA 1 1
19 35081 1 1 106 ASP CB C -0.375 10.643 -10.262 1.00 . A A . 106 ASP CB 1 1
19 35082 1 1 106 ASP CG C -1.262 11.804 -9.854 1.00 . A A . 106 ASP CG 1 1
19 35083 1 1 106 ASP H H 1.481 8.856 -10.455 1.00 . A A . 106 ASP H 1 1
19 35084 1 1 106 ASP HA H 0.910 10.941 -8.569 1.00 . A A . 106 ASP HA 1 1
19 35085 1 1 106 ASP HB2 H 0.288 10.978 -11.046 1.00 . A A . 106 ASP HB2 1 1
19 35086 1 1 106 ASP HB3 H -1.002 9.850 -10.639 1.00 . A A . 106 ASP HB3 1 1
19 35087 1 1 106 ASP N N 1.512 9.229 -9.547 1.00 . A A . 106 ASP N 1 1
19 35088 1 1 106 ASP O O -0.899 8.253 -8.443 1.00 . A A . 106 ASP O 1 1
19 35089 1 1 106 ASP OD1 O -2.178 11.593 -9.028 1.00 . A A . 106 ASP OD1 1 1
19 35090 1 1 106 ASP OD2 O -1.061 12.929 -10.361 1.00 . A A . 106 ASP OD2 1 1
19 35091 1 1 107 THR C C -2.768 8.921 -6.214 1.00 . A A . 107 THR C 1 1
19 35092 1 1 107 THR CA C -1.313 9.239 -5.890 1.00 . A A . 107 THR CA 1 1
19 35093 1 1 107 THR CB C -1.208 10.045 -4.587 1.00 . A A . 107 THR CB 1 1
19 35094 1 1 107 THR CG2 C 0.234 10.058 -4.099 1.00 . A A . 107 THR CG2 1 1
19 35095 1 1 107 THR H H -0.360 10.859 -6.839 1.00 . A A . 107 THR H 1 1
19 35096 1 1 107 THR HA H -0.793 8.306 -5.738 1.00 . A A . 107 THR HA 1 1
19 35097 1 1 107 THR HB H -1.825 9.575 -3.836 1.00 . A A . 107 THR HB 1 1
19 35098 1 1 107 THR HG1 H -2.181 11.674 -4.029 1.00 . A A . 107 THR HG1 1 1
19 35099 1 1 107 THR HG21 H 0.583 9.040 -3.980 1.00 . A A . 107 THR HG21 1 1
19 35100 1 1 107 THR HG22 H 0.290 10.567 -3.150 1.00 . A A . 107 THR HG22 1 1
19 35101 1 1 107 THR HG23 H 0.854 10.568 -4.822 1.00 . A A . 107 THR HG23 1 1
19 35102 1 1 107 THR N N -0.648 9.930 -6.973 1.00 . A A . 107 THR N 1 1
19 35103 1 1 107 THR O O -3.362 8.051 -5.585 1.00 . A A . 107 THR O 1 1
19 35104 1 1 107 THR OG1 O -1.662 11.390 -4.794 1.00 . A A . 107 THR OG1 1 1
19 35105 1 1 108 SER C C -4.726 7.960 -8.371 1.00 . A A . 108 SER C 1 1
19 35106 1 1 108 SER CA C -4.689 9.301 -7.639 1.00 . A A . 108 SER CA 1 1
19 35107 1 1 108 SER CB C -5.236 10.422 -8.530 1.00 . A A . 108 SER CB 1 1
19 35108 1 1 108 SER H H -2.820 10.300 -7.673 1.00 . A A . 108 SER H 1 1
19 35109 1 1 108 SER HA H -5.301 9.226 -6.752 1.00 . A A . 108 SER HA 1 1
19 35110 1 1 108 SER HB2 H -6.236 10.169 -8.848 1.00 . A A . 108 SER HB2 1 1
19 35111 1 1 108 SER HB3 H -5.262 11.343 -7.967 1.00 . A A . 108 SER HB3 1 1
19 35112 1 1 108 SER HG H -3.606 11.070 -9.425 1.00 . A A . 108 SER HG 1 1
19 35113 1 1 108 SER N N -3.330 9.596 -7.212 1.00 . A A . 108 SER N 1 1
19 35114 1 1 108 SER O O -5.618 7.144 -8.145 1.00 . A A . 108 SER O 1 1
19 35115 1 1 108 SER OG O -4.427 10.611 -9.678 1.00 . A A . 108 SER OG 1 1
19 35116 1 1 109 ASP C C -3.344 5.331 -8.988 1.00 . A A . 109 ASP C 1 1
19 35117 1 1 109 ASP CA C -3.617 6.463 -9.950 1.00 . A A . 109 ASP CA 1 1
19 35118 1 1 109 ASP CB C -2.499 6.527 -10.994 1.00 . A A . 109 ASP CB 1 1
19 35119 1 1 109 ASP CG C -2.866 7.369 -12.194 1.00 . A A . 109 ASP CG 1 1
19 35120 1 1 109 ASP H H -3.042 8.413 -9.354 1.00 . A A . 109 ASP H 1 1
19 35121 1 1 109 ASP HA H -4.553 6.275 -10.448 1.00 . A A . 109 ASP HA 1 1
19 35122 1 1 109 ASP HB2 H -1.617 6.953 -10.539 1.00 . A A . 109 ASP HB2 1 1
19 35123 1 1 109 ASP HB3 H -2.274 5.527 -11.333 1.00 . A A . 109 ASP HB3 1 1
19 35124 1 1 109 ASP N N -3.727 7.724 -9.220 1.00 . A A . 109 ASP N 1 1
19 35125 1 1 109 ASP O O -3.924 4.249 -9.096 1.00 . A A . 109 ASP O 1 1
19 35126 1 1 109 ASP OD1 O -3.498 6.838 -13.128 1.00 . A A . 109 ASP OD1 1 1
19 35127 1 1 109 ASP OD2 O -2.532 8.574 -12.205 1.00 . A A . 109 ASP OD2 1 1
19 35128 1 1 110 VAL C C -3.355 4.270 -6.184 1.00 . A A . 110 VAL C 1 1
19 35129 1 1 110 VAL CA C -2.122 4.617 -7.022 1.00 . A A . 110 VAL CA 1 1
19 35130 1 1 110 VAL CB C -1.009 5.133 -6.093 1.00 . A A . 110 VAL CB 1 1
19 35131 1 1 110 VAL CG1 C -0.525 4.018 -5.186 1.00 . A A . 110 VAL CG1 1 1
19 35132 1 1 110 VAL CG2 C 0.143 5.709 -6.900 1.00 . A A . 110 VAL CG2 1 1
19 35133 1 1 110 VAL H H -2.035 6.480 -8.016 1.00 . A A . 110 VAL H 1 1
19 35134 1 1 110 VAL HA H -1.762 3.730 -7.522 1.00 . A A . 110 VAL HA 1 1
19 35135 1 1 110 VAL HB H -1.419 5.919 -5.475 1.00 . A A . 110 VAL HB 1 1
19 35136 1 1 110 VAL HG11 H -1.375 3.559 -4.697 1.00 . A A . 110 VAL HG11 1 1
19 35137 1 1 110 VAL HG12 H 0.143 4.423 -4.440 1.00 . A A . 110 VAL HG12 1 1
19 35138 1 1 110 VAL HG13 H -0.005 3.276 -5.773 1.00 . A A . 110 VAL HG13 1 1
19 35139 1 1 110 VAL HG21 H 0.559 4.939 -7.532 1.00 . A A . 110 VAL HG21 1 1
19 35140 1 1 110 VAL HG22 H 0.906 6.077 -6.229 1.00 . A A . 110 VAL HG22 1 1
19 35141 1 1 110 VAL HG23 H -0.220 6.521 -7.515 1.00 . A A . 110 VAL HG23 1 1
19 35142 1 1 110 VAL N N -2.465 5.596 -8.035 1.00 . A A . 110 VAL N 1 1
19 35143 1 1 110 VAL O O -3.626 3.102 -5.908 1.00 . A A . 110 VAL O 1 1
19 35144 1 1 111 ALA C C -6.392 4.391 -5.688 1.00 . A A . 111 ALA C 1 1
19 35145 1 1 111 ALA CA C -5.286 5.146 -4.968 1.00 . A A . 111 ALA CA 1 1
19 35146 1 1 111 ALA CB C -5.798 6.505 -4.513 1.00 . A A . 111 ALA CB 1 1
19 35147 1 1 111 ALA H H -3.846 6.205 -6.094 1.00 . A A . 111 ALA H 1 1
19 35148 1 1 111 ALA HA H -4.998 4.587 -4.089 1.00 . A A . 111 ALA HA 1 1
19 35149 1 1 111 ALA HB1 H -5.009 7.034 -4.000 1.00 . A A . 111 ALA HB1 1 1
19 35150 1 1 111 ALA HB2 H -6.634 6.369 -3.843 1.00 . A A . 111 ALA HB2 1 1
19 35151 1 1 111 ALA HB3 H -6.115 7.077 -5.373 1.00 . A A . 111 ALA HB3 1 1
19 35152 1 1 111 ALA N N -4.103 5.304 -5.805 1.00 . A A . 111 ALA N 1 1
19 35153 1 1 111 ALA O O -6.934 3.419 -5.162 1.00 . A A . 111 ALA O 1 1
19 35154 1 1 112 LYS C C -7.558 2.777 -7.924 1.00 . A A . 112 LYS C 1 1
19 35155 1 1 112 LYS CA C -7.812 4.252 -7.651 1.00 . A A . 112 LYS CA 1 1
19 35156 1 1 112 LYS CB C -8.031 5.007 -8.962 1.00 . A A . 112 LYS CB 1 1
19 35157 1 1 112 LYS CD C -8.941 7.082 -10.063 1.00 . A A . 112 LYS CD 1 1
19 35158 1 1 112 LYS CE C -10.160 6.402 -10.667 1.00 . A A . 112 LYS CE 1 1
19 35159 1 1 112 LYS CG C -8.532 6.428 -8.755 1.00 . A A . 112 LYS CG 1 1
19 35160 1 1 112 LYS H H -6.217 5.594 -7.278 1.00 . A A . 112 LYS H 1 1
19 35161 1 1 112 LYS HA H -8.706 4.337 -7.051 1.00 . A A . 112 LYS HA 1 1
19 35162 1 1 112 LYS HB2 H -7.093 5.051 -9.501 1.00 . A A . 112 LYS HB2 1 1
19 35163 1 1 112 LYS HB3 H -8.756 4.472 -9.556 1.00 . A A . 112 LYS HB3 1 1
19 35164 1 1 112 LYS HD2 H -9.176 8.119 -9.875 1.00 . A A . 112 LYS HD2 1 1
19 35165 1 1 112 LYS HD3 H -8.119 7.018 -10.759 1.00 . A A . 112 LYS HD3 1 1
19 35166 1 1 112 LYS HE2 H -9.890 5.397 -10.953 1.00 . A A . 112 LYS HE2 1 1
19 35167 1 1 112 LYS HE3 H -10.941 6.365 -9.923 1.00 . A A . 112 LYS HE3 1 1
19 35168 1 1 112 LYS HG2 H -9.386 6.404 -8.095 1.00 . A A . 112 LYS HG2 1 1
19 35169 1 1 112 LYS HG3 H -7.744 7.013 -8.302 1.00 . A A . 112 LYS HG3 1 1
19 35170 1 1 112 LYS HZ1 H -10.867 8.114 -11.625 1.00 . A A . 112 LYS HZ1 1 1
19 35171 1 1 112 LYS HZ2 H -11.542 6.676 -12.204 1.00 . A A . 112 LYS HZ2 1 1
19 35172 1 1 112 LYS HZ3 H -9.958 7.094 -12.624 1.00 . A A . 112 LYS HZ3 1 1
19 35173 1 1 112 LYS N N -6.721 4.843 -6.892 1.00 . A A . 112 LYS N 1 1
19 35174 1 1 112 LYS NZ N -10.664 7.121 -11.863 1.00 . A A . 112 LYS NZ 1 1
19 35175 1 1 112 LYS O O -8.425 1.945 -7.680 1.00 . A A . 112 LYS O 1 1
19 35176 1 1 113 ARG C C -6.042 0.206 -7.438 1.00 . A A . 113 ARG C 1 1
19 35177 1 1 113 ARG CA C -6.006 1.072 -8.694 1.00 . A A . 113 ARG CA 1 1
19 35178 1 1 113 ARG CB C -4.634 1.006 -9.349 1.00 . A A . 113 ARG CB 1 1
19 35179 1 1 113 ARG CD C -5.397 0.259 -11.625 1.00 . A A . 113 ARG CD 1 1
19 35180 1 1 113 ARG CG C -4.671 1.335 -10.828 1.00 . A A . 113 ARG CG 1 1
19 35181 1 1 113 ARG CZ C -5.886 -0.299 -13.982 1.00 . A A . 113 ARG CZ 1 1
19 35182 1 1 113 ARG H H -5.696 3.163 -8.551 1.00 . A A . 113 ARG H 1 1
19 35183 1 1 113 ARG HA H -6.734 0.695 -9.393 1.00 . A A . 113 ARG HA 1 1
19 35184 1 1 113 ARG HB2 H -3.979 1.711 -8.859 1.00 . A A . 113 ARG HB2 1 1
19 35185 1 1 113 ARG HB3 H -4.234 0.009 -9.231 1.00 . A A . 113 ARG HB3 1 1
19 35186 1 1 113 ARG HD2 H -4.935 -0.695 -11.418 1.00 . A A . 113 ARG HD2 1 1
19 35187 1 1 113 ARG HD3 H -6.431 0.232 -11.311 1.00 . A A . 113 ARG HD3 1 1
19 35188 1 1 113 ARG HE H -4.879 1.320 -13.366 1.00 . A A . 113 ARG HE 1 1
19 35189 1 1 113 ARG HG2 H -5.184 2.276 -10.965 1.00 . A A . 113 ARG HG2 1 1
19 35190 1 1 113 ARG HG3 H -3.665 1.419 -11.188 1.00 . A A . 113 ARG HG3 1 1
19 35191 1 1 113 ARG HH11 H -6.601 -1.644 -12.640 1.00 . A A . 113 ARG HH11 1 1
19 35192 1 1 113 ARG HH12 H -6.932 -2.006 -14.303 1.00 . A A . 113 ARG HH12 1 1
19 35193 1 1 113 ARG HH21 H -5.297 0.831 -15.559 1.00 . A A . 113 ARG HH21 1 1
19 35194 1 1 113 ARG HH22 H -6.204 -0.590 -15.967 1.00 . A A . 113 ARG HH22 1 1
19 35195 1 1 113 ARG N N -6.360 2.455 -8.397 1.00 . A A . 113 ARG N 1 1
19 35196 1 1 113 ARG NE N -5.345 0.506 -13.065 1.00 . A A . 113 ARG NE 1 1
19 35197 1 1 113 ARG NH1 N -6.522 -1.404 -13.612 1.00 . A A . 113 ARG NH1 1 1
19 35198 1 1 113 ARG NH2 N -5.784 0.001 -15.272 1.00 . A A . 113 ARG NH2 1 1
19 35199 1 1 113 ARG O O -6.429 -0.963 -7.491 1.00 . A A . 113 ARG O 1 1
19 35200 1 1 114 ALA C C -7.143 -0.211 -4.655 1.00 . A A . 114 ALA C 1 1
19 35201 1 1 114 ALA CA C -5.695 0.068 -5.043 1.00 . A A . 114 ALA CA 1 1
19 35202 1 1 114 ALA CB C -4.982 0.859 -3.951 1.00 . A A . 114 ALA CB 1 1
19 35203 1 1 114 ALA H H -5.315 1.706 -6.328 1.00 . A A . 114 ALA H 1 1
19 35204 1 1 114 ALA HA H -5.178 -0.874 -5.172 1.00 . A A . 114 ALA HA 1 1
19 35205 1 1 114 ALA HB1 H -5.408 1.849 -3.891 1.00 . A A . 114 ALA HB1 1 1
19 35206 1 1 114 ALA HB2 H -3.925 0.935 -4.183 1.00 . A A . 114 ALA HB2 1 1
19 35207 1 1 114 ALA HB3 H -5.109 0.354 -3.003 1.00 . A A . 114 ALA HB3 1 1
19 35208 1 1 114 ALA N N -5.647 0.782 -6.309 1.00 . A A . 114 ALA N 1 1
19 35209 1 1 114 ALA O O -7.498 -1.336 -4.299 1.00 . A A . 114 ALA O 1 1
19 35210 1 1 115 LEU C C -10.137 -0.213 -5.404 1.00 . A A . 115 LEU C 1 1
19 35211 1 1 115 LEU CA C -9.390 0.683 -4.418 1.00 . A A . 115 LEU CA 1 1
19 35212 1 1 115 LEU CB C -10.031 2.061 -4.329 1.00 . A A . 115 LEU CB 1 1
19 35213 1 1 115 LEU CD1 C -10.191 4.256 -3.149 1.00 . A A . 115 LEU CD1 1 1
19 35214 1 1 115 LEU CD2 C -9.727 2.188 -1.844 1.00 . A A . 115 LEU CD2 1 1
19 35215 1 1 115 LEU CG C -9.514 2.908 -3.167 1.00 . A A . 115 LEU CG 1 1
19 35216 1 1 115 LEU H H -7.646 1.682 -5.069 1.00 . A A . 115 LEU H 1 1
19 35217 1 1 115 LEU HA H -9.441 0.229 -3.443 1.00 . A A . 115 LEU HA 1 1
19 35218 1 1 115 LEU HB2 H -9.840 2.588 -5.253 1.00 . A A . 115 LEU HB2 1 1
19 35219 1 1 115 LEU HB3 H -11.095 1.937 -4.213 1.00 . A A . 115 LEU HB3 1 1
19 35220 1 1 115 LEU HD11 H -9.922 4.805 -4.039 1.00 . A A . 115 LEU HD11 1 1
19 35221 1 1 115 LEU HD12 H -9.874 4.804 -2.274 1.00 . A A . 115 LEU HD12 1 1
19 35222 1 1 115 LEU HD13 H -11.260 4.116 -3.122 1.00 . A A . 115 LEU HD13 1 1
19 35223 1 1 115 LEU HD21 H -10.772 1.940 -1.732 1.00 . A A . 115 LEU HD21 1 1
19 35224 1 1 115 LEU HD22 H -9.422 2.832 -1.032 1.00 . A A . 115 LEU HD22 1 1
19 35225 1 1 115 LEU HD23 H -9.137 1.285 -1.826 1.00 . A A . 115 LEU HD23 1 1
19 35226 1 1 115 LEU HG H -8.454 3.071 -3.292 1.00 . A A . 115 LEU HG 1 1
19 35227 1 1 115 LEU N N -7.983 0.810 -4.760 1.00 . A A . 115 LEU N 1 1
19 35228 1 1 115 LEU O O -11.145 -0.826 -5.047 1.00 . A A . 115 LEU O 1 1
19 35229 1 1 116 GLU C C -10.120 -2.654 -7.080 1.00 . A A . 116 GLU C 1 1
19 35230 1 1 116 GLU CA C -10.178 -1.231 -7.617 1.00 . A A . 116 GLU CA 1 1
19 35231 1 1 116 GLU CB C -9.399 -1.151 -8.930 1.00 . A A . 116 GLU CB 1 1
19 35232 1 1 116 GLU CD C -11.148 0.160 -10.181 1.00 . A A . 116 GLU CD 1 1
19 35233 1 1 116 GLU CG C -9.700 0.088 -9.752 1.00 . A A . 116 GLU CG 1 1
19 35234 1 1 116 GLU H H -8.902 0.301 -6.897 1.00 . A A . 116 GLU H 1 1
19 35235 1 1 116 GLU HA H -11.207 -0.967 -7.798 1.00 . A A . 116 GLU HA 1 1
19 35236 1 1 116 GLU HB2 H -8.343 -1.159 -8.707 1.00 . A A . 116 GLU HB2 1 1
19 35237 1 1 116 GLU HB3 H -9.637 -2.018 -9.527 1.00 . A A . 116 GLU HB3 1 1
19 35238 1 1 116 GLU HG2 H -9.473 0.961 -9.158 1.00 . A A . 116 GLU HG2 1 1
19 35239 1 1 116 GLU HG3 H -9.077 0.081 -10.633 1.00 . A A . 116 GLU HG3 1 1
19 35240 1 1 116 GLU N N -9.640 -0.295 -6.635 1.00 . A A . 116 GLU N 1 1
19 35241 1 1 116 GLU O O -11.095 -3.401 -7.152 1.00 . A A . 116 GLU O 1 1
19 35242 1 1 116 GLU OE1 O -11.564 -0.651 -11.032 1.00 . A A . 116 GLU OE1 1 1
19 35243 1 1 116 GLU OE2 O -11.881 1.030 -9.674 1.00 . A A . 116 GLU OE2 1 1
19 35244 1 1 117 MET C C -9.490 -4.454 -4.613 1.00 . A A . 117 MET C 1 1
19 35245 1 1 117 MET CA C -8.793 -4.345 -5.961 1.00 . A A . 117 MET CA 1 1
19 35246 1 1 117 MET CB C -7.313 -4.666 -5.786 1.00 . A A . 117 MET CB 1 1
19 35247 1 1 117 MET CE C -4.298 -4.207 -5.460 1.00 . A A . 117 MET CE 1 1
19 35248 1 1 117 MET CG C -6.512 -4.615 -7.072 1.00 . A A . 117 MET CG 1 1
19 35249 1 1 117 MET H H -8.225 -2.381 -6.511 1.00 . A A . 117 MET H 1 1
19 35250 1 1 117 MET HA H -9.230 -5.058 -6.641 1.00 . A A . 117 MET HA 1 1
19 35251 1 1 117 MET HB2 H -6.885 -3.954 -5.095 1.00 . A A . 117 MET HB2 1 1
19 35252 1 1 117 MET HB3 H -7.219 -5.658 -5.368 1.00 . A A . 117 MET HB3 1 1
19 35253 1 1 117 MET HE1 H -3.259 -4.410 -5.246 1.00 . A A . 117 MET HE1 1 1
19 35254 1 1 117 MET HE2 H -4.896 -4.447 -4.592 1.00 . A A . 117 MET HE2 1 1
19 35255 1 1 117 MET HE3 H -4.418 -3.161 -5.704 1.00 . A A . 117 MET HE3 1 1
19 35256 1 1 117 MET HG2 H -7.002 -5.228 -7.810 1.00 . A A . 117 MET HG2 1 1
19 35257 1 1 117 MET HG3 H -6.477 -3.593 -7.419 1.00 . A A . 117 MET HG3 1 1
19 35258 1 1 117 MET N N -8.972 -3.018 -6.528 1.00 . A A . 117 MET N 1 1
19 35259 1 1 117 MET O O -9.881 -5.543 -4.195 1.00 . A A . 117 MET O 1 1
19 35260 1 1 117 MET SD S -4.826 -5.209 -6.846 1.00 . A A . 117 MET SD 1 1
19 35261 1 1 118 CYS C C -11.649 -3.838 -2.629 1.00 . A A . 118 CYS C 1 1
19 35262 1 1 118 CYS CA C -10.234 -3.278 -2.611 1.00 . A A . 118 CYS CA 1 1
19 35263 1 1 118 CYS CB C -10.256 -1.843 -2.085 1.00 . A A . 118 CYS CB 1 1
19 35264 1 1 118 CYS H H -9.327 -2.483 -4.349 1.00 . A A . 118 CYS H 1 1
19 35265 1 1 118 CYS HA H -9.628 -3.882 -1.953 1.00 . A A . 118 CYS HA 1 1
19 35266 1 1 118 CYS HB2 H -9.247 -1.462 -2.054 1.00 . A A . 118 CYS HB2 1 1
19 35267 1 1 118 CYS HB3 H -10.845 -1.232 -2.754 1.00 . A A . 118 CYS HB3 1 1
19 35268 1 1 118 CYS HG H -12.280 -1.668 -0.544 1.00 . A A . 118 CYS HG 1 1
19 35269 1 1 118 CYS N N -9.635 -3.320 -3.939 1.00 . A A . 118 CYS N 1 1
19 35270 1 1 118 CYS O O -11.984 -4.735 -1.852 1.00 . A A . 118 CYS O 1 1
19 35271 1 1 118 CYS SG S -10.957 -1.674 -0.429 1.00 . A A . 118 CYS SG 1 1
19 35272 1 1 119 GLY C C -14.363 -3.734 -5.007 1.00 . A A . 119 GLY C 1 1
19 35273 1 1 119 GLY CA C -13.840 -3.755 -3.595 1.00 . A A . 119 GLY CA 1 1
19 35274 1 1 119 GLY H H -12.144 -2.626 -4.138 1.00 . A A . 119 GLY H 1 1
19 35275 1 1 119 GLY HA2 H -13.907 -4.759 -3.211 1.00 . A A . 119 GLY HA2 1 1
19 35276 1 1 119 GLY HA3 H -14.450 -3.104 -2.987 1.00 . A A . 119 GLY HA3 1 1
19 35277 1 1 119 GLY N N -12.470 -3.316 -3.519 1.00 . A A . 119 GLY N 1 1
19 35278 1 1 119 GLY O O -14.219 -2.734 -5.709 1.00 . A A . 119 GLY O 1 1
19 35279 1 1 120 GLY C C -16.742 -3.967 -6.847 1.00 . A A . 120 GLY C 1 1
19 35280 1 1 120 GLY CA C -15.561 -4.903 -6.742 1.00 . A A . 120 GLY CA 1 1
19 35281 1 1 120 GLY H H -14.995 -5.620 -4.832 1.00 . A A . 120 GLY H 1 1
19 35282 1 1 120 GLY HA2 H -14.823 -4.629 -7.482 1.00 . A A . 120 GLY HA2 1 1
19 35283 1 1 120 GLY HA3 H -15.894 -5.913 -6.930 1.00 . A A . 120 GLY HA3 1 1
19 35284 1 1 120 GLY N N -14.959 -4.840 -5.425 1.00 . A A . 120 GLY N 1 1
19 35285 1 1 120 GLY O O -17.057 -3.455 -7.920 1.00 . A A . 120 GLY O 1 1
19 35286 1 1 121 ASP C C -18.030 -1.435 -5.271 1.00 . A A . 121 ASP C 1 1
19 35287 1 1 121 ASP CA C -18.514 -2.825 -5.646 1.00 . A A . 121 ASP CA 1 1
19 35288 1 1 121 ASP CB C -19.539 -3.305 -4.613 1.00 . A A . 121 ASP CB 1 1
19 35289 1 1 121 ASP CG C -20.100 -4.675 -4.929 1.00 . A A . 121 ASP CG 1 1
19 35290 1 1 121 ASP H H -17.094 -4.194 -4.899 1.00 . A A . 121 ASP H 1 1
19 35291 1 1 121 ASP HA H -18.979 -2.788 -6.619 1.00 . A A . 121 ASP HA 1 1
19 35292 1 1 121 ASP HB2 H -19.067 -3.348 -3.644 1.00 . A A . 121 ASP HB2 1 1
19 35293 1 1 121 ASP HB3 H -20.357 -2.602 -4.577 1.00 . A A . 121 ASP HB3 1 1
19 35294 1 1 121 ASP N N -17.389 -3.738 -5.715 1.00 . A A . 121 ASP N 1 1
19 35295 1 1 121 ASP O O -17.293 -1.271 -4.299 1.00 . A A . 121 ASP O 1 1
19 35296 1 1 121 ASP OD1 O -21.049 -4.760 -5.738 1.00 . A A . 121 ASP OD1 1 1
19 35297 1 1 121 ASP OD2 O -19.590 -5.676 -4.380 1.00 . A A . 121 ASP OD2 1 1
19 35298 1 1 122 LYS C C -19.067 1.530 -4.751 1.00 . A A . 122 LYS C 1 1
19 35299 1 1 122 LYS CA C -18.085 0.944 -5.755 1.00 . A A . 122 LYS CA 1 1
19 35300 1 1 122 LYS CB C -18.087 1.791 -7.032 1.00 . A A . 122 LYS CB 1 1
19 35301 1 1 122 LYS CD C -16.540 0.335 -8.402 1.00 . A A . 122 LYS CD 1 1
19 35302 1 1 122 LYS CE C -15.230 0.284 -9.168 1.00 . A A . 122 LYS CE 1 1
19 35303 1 1 122 LYS CG C -16.794 1.721 -7.833 1.00 . A A . 122 LYS CG 1 1
19 35304 1 1 122 LYS H H -18.972 -0.644 -6.841 1.00 . A A . 122 LYS H 1 1
19 35305 1 1 122 LYS HA H -17.095 0.957 -5.324 1.00 . A A . 122 LYS HA 1 1
19 35306 1 1 122 LYS HB2 H -18.893 1.459 -7.667 1.00 . A A . 122 LYS HB2 1 1
19 35307 1 1 122 LYS HB3 H -18.260 2.823 -6.761 1.00 . A A . 122 LYS HB3 1 1
19 35308 1 1 122 LYS HD2 H -16.499 -0.376 -7.589 1.00 . A A . 122 LYS HD2 1 1
19 35309 1 1 122 LYS HD3 H -17.350 0.077 -9.069 1.00 . A A . 122 LYS HD3 1 1
19 35310 1 1 122 LYS HE2 H -15.114 -0.703 -9.589 1.00 . A A . 122 LYS HE2 1 1
19 35311 1 1 122 LYS HE3 H -15.266 1.012 -9.966 1.00 . A A . 122 LYS HE3 1 1
19 35312 1 1 122 LYS HG2 H -16.852 2.424 -8.649 1.00 . A A . 122 LYS HG2 1 1
19 35313 1 1 122 LYS HG3 H -15.971 1.991 -7.187 1.00 . A A . 122 LYS HG3 1 1
19 35314 1 1 122 LYS HZ1 H -14.190 1.489 -7.817 1.00 . A A . 122 LYS HZ1 1 1
19 35315 1 1 122 LYS HZ2 H -13.187 0.623 -8.870 1.00 . A A . 122 LYS HZ2 1 1
19 35316 1 1 122 LYS HZ3 H -13.953 -0.168 -7.580 1.00 . A A . 122 LYS HZ3 1 1
19 35317 1 1 122 LYS N N -18.429 -0.442 -6.048 1.00 . A A . 122 LYS N 1 1
19 35318 1 1 122 LYS NZ N -14.061 0.577 -8.297 1.00 . A A . 122 LYS NZ 1 1
19 35319 1 1 122 LYS O O -20.198 1.055 -4.628 1.00 . A A . 122 LYS O 1 1
19 35320 1 1 123 GLU C C -20.535 4.054 -3.738 1.00 . A A . 123 GLU C 1 1
19 35321 1 1 123 GLU CA C -19.463 3.220 -3.043 1.00 . A A . 123 GLU CA 1 1
19 35322 1 1 123 GLU CB C -18.626 4.122 -2.122 1.00 . A A . 123 GLU CB 1 1
19 35323 1 1 123 GLU CD C -16.444 2.820 -2.088 1.00 . A A . 123 GLU CD 1 1
19 35324 1 1 123 GLU CG C -17.589 3.389 -1.273 1.00 . A A . 123 GLU CG 1 1
19 35325 1 1 123 GLU H H -17.711 2.878 -4.173 1.00 . A A . 123 GLU H 1 1
19 35326 1 1 123 GLU HA H -19.943 2.459 -2.449 1.00 . A A . 123 GLU HA 1 1
19 35327 1 1 123 GLU HB2 H -18.106 4.845 -2.731 1.00 . A A . 123 GLU HB2 1 1
19 35328 1 1 123 GLU HB3 H -19.294 4.649 -1.456 1.00 . A A . 123 GLU HB3 1 1
19 35329 1 1 123 GLU HG2 H -17.182 4.082 -0.550 1.00 . A A . 123 GLU HG2 1 1
19 35330 1 1 123 GLU HG3 H -18.079 2.579 -0.753 1.00 . A A . 123 GLU HG3 1 1
19 35331 1 1 123 GLU N N -18.626 2.556 -4.032 1.00 . A A . 123 GLU N 1 1
19 35332 1 1 123 GLU O O -20.222 5.024 -4.430 1.00 . A A . 123 GLU O 1 1
19 35333 1 1 123 GLU OE1 O -15.715 3.606 -2.727 1.00 . A A . 123 GLU OE1 1 1
19 35334 1 1 123 GLU OE2 O -16.253 1.584 -2.074 1.00 . A A . 123 GLU OE2 1 1
19 35335 1 1 124 PRO C C -23.353 5.646 -3.513 1.00 . A A . 124 PRO C 1 1
19 35336 1 1 124 PRO CA C -22.930 4.362 -4.221 1.00 . A A . 124 PRO CA 1 1
19 35337 1 1 124 PRO CB C -24.037 3.317 -4.134 1.00 . A A . 124 PRO CB 1 1
19 35338 1 1 124 PRO CD C -22.270 2.593 -2.689 1.00 . A A . 124 PRO CD 1 1
19 35339 1 1 124 PRO CG C -23.766 2.603 -2.855 1.00 . A A . 124 PRO CG 1 1
19 35340 1 1 124 PRO HA H -22.707 4.573 -5.253 1.00 . A A . 124 PRO HA 1 1
19 35341 1 1 124 PRO HB2 H -25.000 3.807 -4.121 1.00 . A A . 124 PRO HB2 1 1
19 35342 1 1 124 PRO HB3 H -23.976 2.649 -4.980 1.00 . A A . 124 PRO HB3 1 1
19 35343 1 1 124 PRO HD2 H -22.002 2.779 -1.660 1.00 . A A . 124 PRO HD2 1 1
19 35344 1 1 124 PRO HD3 H -21.863 1.651 -3.021 1.00 . A A . 124 PRO HD3 1 1
19 35345 1 1 124 PRO HG2 H -24.229 3.131 -2.034 1.00 . A A . 124 PRO HG2 1 1
19 35346 1 1 124 PRO HG3 H -24.142 1.593 -2.911 1.00 . A A . 124 PRO HG3 1 1
19 35347 1 1 124 PRO N N -21.811 3.692 -3.558 1.00 . A A . 124 PRO N 1 1
19 35348 1 1 124 PRO O O -24.541 5.965 -3.433 1.00 . A A . 124 PRO O 1 1
19 35349 1 1 125 ALA C C -21.500 8.584 -2.429 1.00 . A A . 125 ALA C 1 1
19 35350 1 1 125 ALA CA C -22.653 7.605 -2.274 1.00 . A A . 125 ALA CA 1 1
19 35351 1 1 125 ALA CB C -22.903 7.296 -0.804 1.00 . A A . 125 ALA CB 1 1
19 35352 1 1 125 ALA H H -21.450 6.098 -3.131 1.00 . A A . 125 ALA H 1 1
19 35353 1 1 125 ALA HA H -23.550 8.047 -2.683 1.00 . A A . 125 ALA HA 1 1
19 35354 1 1 125 ALA HB1 H -23.147 8.208 -0.281 1.00 . A A . 125 ALA HB1 1 1
19 35355 1 1 125 ALA HB2 H -22.015 6.860 -0.372 1.00 . A A . 125 ALA HB2 1 1
19 35356 1 1 125 ALA HB3 H -23.725 6.601 -0.717 1.00 . A A . 125 ALA HB3 1 1
19 35357 1 1 125 ALA N N -22.381 6.381 -3.003 1.00 . A A . 125 ALA N 1 1
19 35358 1 1 125 ALA O O -20.637 8.632 -1.536 1.00 . A A . 125 ALA O 1 1
19 35359 1 1 125 ALA OXT O -21.451 9.290 -3.457 1.00 . A A . 125 ALA OXT 1 1
20 35360 1 1 1 GLY C C -16.230 -1.061 5.857 1.00 . A A . 1 GLY C 1 1
20 35361 1 1 1 GLY CA C -15.241 -1.300 4.738 1.00 . A A . 1 GLY CA 1 1
20 35362 1 1 1 GLY H1 H -14.134 -2.864 3.906 1.00 . A A . 1 GLY H1 1 1
20 35363 1 1 1 GLY H2 H -15.722 -3.286 4.323 1.00 . A A . 1 GLY H2 1 1
20 35364 1 1 1 GLY H3 H -14.552 -3.100 5.528 1.00 . A A . 1 GLY H3 1 1
20 35365 1 1 1 GLY HA2 H -14.343 -0.733 4.935 1.00 . A A . 1 GLY HA2 1 1
20 35366 1 1 1 GLY HA3 H -15.672 -0.963 3.807 1.00 . A A . 1 GLY HA3 1 1
20 35367 1 1 1 GLY N N -14.889 -2.736 4.615 1.00 . A A . 1 GLY N 1 1
20 35368 1 1 1 GLY O O -17.406 -0.803 5.607 1.00 . A A . 1 GLY O 1 1
20 35369 1 1 2 ALA C C -17.462 0.188 8.300 1.00 . A A . 2 ALA C 1 1
20 35370 1 1 2 ALA CA C -16.582 -1.058 8.283 1.00 . A A . 2 ALA CA 1 1
20 35371 1 1 2 ALA CB C -15.718 -1.102 9.532 1.00 . A A . 2 ALA CB 1 1
20 35372 1 1 2 ALA H H -14.769 -1.241 7.209 1.00 . A A . 2 ALA H 1 1
20 35373 1 1 2 ALA HA H -17.218 -1.931 8.291 1.00 . A A . 2 ALA HA 1 1
20 35374 1 1 2 ALA HB1 H -15.076 -0.233 9.557 1.00 . A A . 2 ALA HB1 1 1
20 35375 1 1 2 ALA HB2 H -15.112 -1.996 9.518 1.00 . A A . 2 ALA HB2 1 1
20 35376 1 1 2 ALA HB3 H -16.350 -1.108 10.408 1.00 . A A . 2 ALA HB3 1 1
20 35377 1 1 2 ALA N N -15.739 -1.131 7.093 1.00 . A A . 2 ALA N 1 1
20 35378 1 1 2 ALA O O -18.647 0.116 8.619 1.00 . A A . 2 ALA O 1 1
20 35379 1 1 3 MET C C -18.080 3.029 6.619 1.00 . A A . 3 MET C 1 1
20 35380 1 1 3 MET CA C -17.606 2.594 8.002 1.00 . A A . 3 MET CA 1 1
20 35381 1 1 3 MET CB C -16.712 3.676 8.605 1.00 . A A . 3 MET CB 1 1
20 35382 1 1 3 MET CE C -16.834 2.941 12.713 1.00 . A A . 3 MET CE 1 1
20 35383 1 1 3 MET CG C -16.285 3.389 10.036 1.00 . A A . 3 MET CG 1 1
20 35384 1 1 3 MET H H -15.958 1.314 7.631 1.00 . A A . 3 MET H 1 1
20 35385 1 1 3 MET HA H -18.467 2.457 8.638 1.00 . A A . 3 MET HA 1 1
20 35386 1 1 3 MET HB2 H -15.826 3.766 7.996 1.00 . A A . 3 MET HB2 1 1
20 35387 1 1 3 MET HB3 H -17.246 4.614 8.591 1.00 . A A . 3 MET HB3 1 1
20 35388 1 1 3 MET HE1 H -16.240 2.044 12.628 1.00 . A A . 3 MET HE1 1 1
20 35389 1 1 3 MET HE2 H -17.559 2.820 13.504 1.00 . A A . 3 MET HE2 1 1
20 35390 1 1 3 MET HE3 H -16.190 3.779 12.939 1.00 . A A . 3 MET HE3 1 1
20 35391 1 1 3 MET HG2 H -15.730 2.463 10.053 1.00 . A A . 3 MET HG2 1 1
20 35392 1 1 3 MET HG3 H -15.650 4.193 10.375 1.00 . A A . 3 MET HG3 1 1
20 35393 1 1 3 MET N N -16.887 1.325 7.941 1.00 . A A . 3 MET N 1 1
20 35394 1 1 3 MET O O -18.235 4.221 6.353 1.00 . A A . 3 MET O 1 1
20 35395 1 1 3 MET SD S -17.683 3.242 11.165 1.00 . A A . 3 MET SD 1 1
20 35396 1 1 4 GLY C C -17.645 2.984 3.560 1.00 . A A . 4 GLY C 1 1
20 35397 1 1 4 GLY CA C -18.742 2.359 4.387 1.00 . A A . 4 GLY CA 1 1
20 35398 1 1 4 GLY H H -18.162 1.127 6.014 1.00 . A A . 4 GLY H 1 1
20 35399 1 1 4 GLY HA2 H -19.047 1.442 3.914 1.00 . A A . 4 GLY HA2 1 1
20 35400 1 1 4 GLY HA3 H -19.583 3.035 4.429 1.00 . A A . 4 GLY HA3 1 1
20 35401 1 1 4 GLY N N -18.299 2.059 5.741 1.00 . A A . 4 GLY N 1 1
20 35402 1 1 4 GLY O O -17.892 3.633 2.542 1.00 . A A . 4 GLY O 1 1
20 35403 1 1 5 MET C C -14.126 2.285 3.488 1.00 . A A . 5 MET C 1 1
20 35404 1 1 5 MET CA C -15.235 3.311 3.388 1.00 . A A . 5 MET CA 1 1
20 35405 1 1 5 MET CB C -14.800 4.604 4.087 1.00 . A A . 5 MET CB 1 1
20 35406 1 1 5 MET CE C -13.919 7.780 4.446 1.00 . A A . 5 MET CE 1 1
20 35407 1 1 5 MET CG C -15.739 5.771 3.848 1.00 . A A . 5 MET CG 1 1
20 35408 1 1 5 MET H H -16.326 2.206 4.806 1.00 . A A . 5 MET H 1 1
20 35409 1 1 5 MET HA H -15.452 3.512 2.351 1.00 . A A . 5 MET HA 1 1
20 35410 1 1 5 MET HB2 H -14.748 4.422 5.149 1.00 . A A . 5 MET HB2 1 1
20 35411 1 1 5 MET HB3 H -13.819 4.878 3.731 1.00 . A A . 5 MET HB3 1 1
20 35412 1 1 5 MET HE1 H -13.157 7.022 4.560 1.00 . A A . 5 MET HE1 1 1
20 35413 1 1 5 MET HE2 H -13.656 8.647 5.034 1.00 . A A . 5 MET HE2 1 1
20 35414 1 1 5 MET HE3 H -13.995 8.060 3.405 1.00 . A A . 5 MET HE3 1 1
20 35415 1 1 5 MET HG2 H -15.579 6.140 2.846 1.00 . A A . 5 MET HG2 1 1
20 35416 1 1 5 MET HG3 H -16.749 5.419 3.938 1.00 . A A . 5 MET HG3 1 1
20 35417 1 1 5 MET N N -16.428 2.770 4.015 1.00 . A A . 5 MET N 1 1
20 35418 1 1 5 MET O O -13.994 1.620 4.518 1.00 . A A . 5 MET O 1 1
20 35419 1 1 5 MET SD S -15.489 7.133 5.005 1.00 . A A . 5 MET SD 1 1
20 35420 1 1 6 PRO C C -11.165 1.648 3.468 1.00 . A A . 6 PRO C 1 1
20 35421 1 1 6 PRO CA C -12.201 1.212 2.453 1.00 . A A . 6 PRO CA 1 1
20 35422 1 1 6 PRO CB C -11.603 1.281 1.051 1.00 . A A . 6 PRO CB 1 1
20 35423 1 1 6 PRO CD C -13.469 2.805 1.138 1.00 . A A . 6 PRO CD 1 1
20 35424 1 1 6 PRO CG C -12.563 2.051 0.210 1.00 . A A . 6 PRO CG 1 1
20 35425 1 1 6 PRO HA H -12.511 0.200 2.668 1.00 . A A . 6 PRO HA 1 1
20 35426 1 1 6 PRO HB2 H -10.644 1.774 1.097 1.00 . A A . 6 PRO HB2 1 1
20 35427 1 1 6 PRO HB3 H -11.475 0.284 0.680 1.00 . A A . 6 PRO HB3 1 1
20 35428 1 1 6 PRO HD2 H -13.139 3.822 1.217 1.00 . A A . 6 PRO HD2 1 1
20 35429 1 1 6 PRO HD3 H -14.486 2.769 0.787 1.00 . A A . 6 PRO HD3 1 1
20 35430 1 1 6 PRO HG2 H -12.017 2.745 -0.412 1.00 . A A . 6 PRO HG2 1 1
20 35431 1 1 6 PRO HG3 H -13.129 1.376 -0.404 1.00 . A A . 6 PRO HG3 1 1
20 35432 1 1 6 PRO N N -13.331 2.120 2.428 1.00 . A A . 6 PRO N 1 1
20 35433 1 1 6 PRO O O -10.781 2.818 3.519 1.00 . A A . 6 PRO O 1 1
20 35434 1 1 7 LYS C C -8.345 0.770 4.563 1.00 . A A . 7 LYS C 1 1
20 35435 1 1 7 LYS CA C -9.689 0.974 5.243 1.00 . A A . 7 LYS CA 1 1
20 35436 1 1 7 LYS CB C -9.834 0.043 6.446 1.00 . A A . 7 LYS CB 1 1
20 35437 1 1 7 LYS CD C -9.712 1.699 8.325 1.00 . A A . 7 LYS CD 1 1
20 35438 1 1 7 LYS CE C -8.897 2.203 9.502 1.00 . A A . 7 LYS CE 1 1
20 35439 1 1 7 LYS CG C -9.057 0.496 7.667 1.00 . A A . 7 LYS CG 1 1
20 35440 1 1 7 LYS H H -11.133 -0.191 4.228 1.00 . A A . 7 LYS H 1 1
20 35441 1 1 7 LYS HA H -9.775 2.001 5.565 1.00 . A A . 7 LYS HA 1 1
20 35442 1 1 7 LYS HB2 H -10.879 -0.016 6.716 1.00 . A A . 7 LYS HB2 1 1
20 35443 1 1 7 LYS HB3 H -9.488 -0.940 6.170 1.00 . A A . 7 LYS HB3 1 1
20 35444 1 1 7 LYS HD2 H -9.798 2.491 7.597 1.00 . A A . 7 LYS HD2 1 1
20 35445 1 1 7 LYS HD3 H -10.694 1.417 8.672 1.00 . A A . 7 LYS HD3 1 1
20 35446 1 1 7 LYS HE2 H -8.470 1.358 10.017 1.00 . A A . 7 LYS HE2 1 1
20 35447 1 1 7 LYS HE3 H -8.104 2.834 9.130 1.00 . A A . 7 LYS HE3 1 1
20 35448 1 1 7 LYS HG2 H -9.023 -0.316 8.380 1.00 . A A . 7 LYS HG2 1 1
20 35449 1 1 7 LYS HG3 H -8.053 0.760 7.367 1.00 . A A . 7 LYS HG3 1 1
20 35450 1 1 7 LYS HZ1 H -10.101 3.841 9.997 1.00 . A A . 7 LYS HZ1 1 1
20 35451 1 1 7 LYS HZ2 H -9.155 3.265 11.280 1.00 . A A . 7 LYS HZ2 1 1
20 35452 1 1 7 LYS HZ3 H -10.522 2.405 10.789 1.00 . A A . 7 LYS HZ3 1 1
20 35453 1 1 7 LYS N N -10.734 0.712 4.281 1.00 . A A . 7 LYS N 1 1
20 35454 1 1 7 LYS NZ N -9.724 2.981 10.457 1.00 . A A . 7 LYS NZ 1 1
20 35455 1 1 7 LYS O O -7.910 -0.361 4.346 1.00 . A A . 7 LYS O 1 1
20 35456 1 1 8 VAL C C -5.255 1.955 4.291 1.00 . A A . 8 VAL C 1 1
20 35457 1 1 8 VAL CA C -6.492 1.818 3.419 1.00 . A A . 8 VAL CA 1 1
20 35458 1 1 8 VAL CB C -6.488 2.931 2.353 1.00 . A A . 8 VAL CB 1 1
20 35459 1 1 8 VAL CG1 C -5.246 2.838 1.481 1.00 . A A . 8 VAL CG1 1 1
20 35460 1 1 8 VAL CG2 C -7.750 2.859 1.503 1.00 . A A . 8 VAL CG2 1 1
20 35461 1 1 8 VAL H H -8.047 2.739 4.510 1.00 . A A . 8 VAL H 1 1
20 35462 1 1 8 VAL HA H -6.461 0.864 2.913 1.00 . A A . 8 VAL HA 1 1
20 35463 1 1 8 VAL HB H -6.474 3.887 2.858 1.00 . A A . 8 VAL HB 1 1
20 35464 1 1 8 VAL HG11 H -4.365 2.929 2.100 1.00 . A A . 8 VAL HG11 1 1
20 35465 1 1 8 VAL HG12 H -5.259 3.634 0.751 1.00 . A A . 8 VAL HG12 1 1
20 35466 1 1 8 VAL HG13 H -5.235 1.884 0.974 1.00 . A A . 8 VAL HG13 1 1
20 35467 1 1 8 VAL HG21 H -7.769 3.689 0.810 1.00 . A A . 8 VAL HG21 1 1
20 35468 1 1 8 VAL HG22 H -8.619 2.904 2.144 1.00 . A A . 8 VAL HG22 1 1
20 35469 1 1 8 VAL HG23 H -7.758 1.930 0.950 1.00 . A A . 8 VAL HG23 1 1
20 35470 1 1 8 VAL N N -7.700 1.865 4.217 1.00 . A A . 8 VAL N 1 1
20 35471 1 1 8 VAL O O -5.139 2.882 5.086 1.00 . A A . 8 VAL O 1 1
20 35472 1 1 9 LEU C C -1.973 1.500 3.949 1.00 . A A . 9 LEU C 1 1
20 35473 1 1 9 LEU CA C -3.094 1.018 4.870 1.00 . A A . 9 LEU CA 1 1
20 35474 1 1 9 LEU CB C -2.827 -0.397 5.403 1.00 . A A . 9 LEU CB 1 1
20 35475 1 1 9 LEU CD1 C -0.323 -0.575 5.571 1.00 . A A . 9 LEU CD1 1 1
20 35476 1 1 9 LEU CD2 C -1.625 0.502 7.414 1.00 . A A . 9 LEU CD2 1 1
20 35477 1 1 9 LEU CG C -1.630 -0.572 6.339 1.00 . A A . 9 LEU CG 1 1
20 35478 1 1 9 LEU H H -4.527 0.275 3.516 1.00 . A A . 9 LEU H 1 1
20 35479 1 1 9 LEU HA H -3.187 1.695 5.705 1.00 . A A . 9 LEU HA 1 1
20 35480 1 1 9 LEU HB2 H -3.704 -0.716 5.938 1.00 . A A . 9 LEU HB2 1 1
20 35481 1 1 9 LEU HB3 H -2.695 -1.052 4.561 1.00 . A A . 9 LEU HB3 1 1
20 35482 1 1 9 LEU HD11 H 0.499 -0.704 6.258 1.00 . A A . 9 LEU HD11 1 1
20 35483 1 1 9 LEU HD12 H -0.213 0.363 5.047 1.00 . A A . 9 LEU HD12 1 1
20 35484 1 1 9 LEU HD13 H -0.329 -1.385 4.857 1.00 . A A . 9 LEU HD13 1 1
20 35485 1 1 9 LEU HD21 H -2.530 0.428 7.999 1.00 . A A . 9 LEU HD21 1 1
20 35486 1 1 9 LEU HD22 H -1.571 1.477 6.949 1.00 . A A . 9 LEU HD22 1 1
20 35487 1 1 9 LEU HD23 H -0.768 0.363 8.057 1.00 . A A . 9 LEU HD23 1 1
20 35488 1 1 9 LEU HG H -1.723 -1.524 6.827 1.00 . A A . 9 LEU HG 1 1
20 35489 1 1 9 LEU N N -4.347 1.011 4.143 1.00 . A A . 9 LEU N 1 1
20 35490 1 1 9 LEU O O -1.625 0.830 2.978 1.00 . A A . 9 LEU O 1 1
20 35491 1 1 10 VAL C C 1.015 2.919 4.065 1.00 . A A . 10 VAL C 1 1
20 35492 1 1 10 VAL CA C -0.338 3.214 3.434 1.00 . A A . 10 VAL CA 1 1
20 35493 1 1 10 VAL CB C -0.489 4.739 3.213 1.00 . A A . 10 VAL CB 1 1
20 35494 1 1 10 VAL CG1 C 0.810 5.356 2.704 1.00 . A A . 10 VAL CG1 1 1
20 35495 1 1 10 VAL CG2 C -1.613 5.011 2.228 1.00 . A A . 10 VAL CG2 1 1
20 35496 1 1 10 VAL H H -1.763 3.188 5.005 1.00 . A A . 10 VAL H 1 1
20 35497 1 1 10 VAL HA H -0.376 2.733 2.468 1.00 . A A . 10 VAL HA 1 1
20 35498 1 1 10 VAL HB H -0.743 5.202 4.156 1.00 . A A . 10 VAL HB 1 1
20 35499 1 1 10 VAL HG11 H 1.075 4.906 1.757 1.00 . A A . 10 VAL HG11 1 1
20 35500 1 1 10 VAL HG12 H 1.598 5.175 3.420 1.00 . A A . 10 VAL HG12 1 1
20 35501 1 1 10 VAL HG13 H 0.678 6.420 2.573 1.00 . A A . 10 VAL HG13 1 1
20 35502 1 1 10 VAL HG21 H -1.737 6.078 2.109 1.00 . A A . 10 VAL HG21 1 1
20 35503 1 1 10 VAL HG22 H -2.530 4.579 2.599 1.00 . A A . 10 VAL HG22 1 1
20 35504 1 1 10 VAL HG23 H -1.364 4.567 1.272 1.00 . A A . 10 VAL HG23 1 1
20 35505 1 1 10 VAL N N -1.427 2.672 4.234 1.00 . A A . 10 VAL N 1 1
20 35506 1 1 10 VAL O O 1.250 3.220 5.232 1.00 . A A . 10 VAL O 1 1
20 35507 1 1 11 LEU C C 4.145 3.052 2.896 1.00 . A A . 11 LEU C 1 1
20 35508 1 1 11 LEU CA C 3.264 2.088 3.664 1.00 . A A . 11 LEU CA 1 1
20 35509 1 1 11 LEU CB C 3.697 0.650 3.361 1.00 . A A . 11 LEU CB 1 1
20 35510 1 1 11 LEU CD1 C 5.332 0.622 5.264 1.00 . A A . 11 LEU CD1 1 1
20 35511 1 1 11 LEU CD2 C 3.094 -0.400 5.522 1.00 . A A . 11 LEU CD2 1 1
20 35512 1 1 11 LEU CG C 4.221 -0.138 4.559 1.00 . A A . 11 LEU CG 1 1
20 35513 1 1 11 LEU H H 1.589 2.016 2.392 1.00 . A A . 11 LEU H 1 1
20 35514 1 1 11 LEU HA H 3.359 2.281 4.722 1.00 . A A . 11 LEU HA 1 1
20 35515 1 1 11 LEU HB2 H 2.848 0.119 2.952 1.00 . A A . 11 LEU HB2 1 1
20 35516 1 1 11 LEU HB3 H 4.475 0.682 2.612 1.00 . A A . 11 LEU HB3 1 1
20 35517 1 1 11 LEU HD11 H 5.822 -0.030 5.972 1.00 . A A . 11 LEU HD11 1 1
20 35518 1 1 11 LEU HD12 H 4.904 1.467 5.792 1.00 . A A . 11 LEU HD12 1 1
20 35519 1 1 11 LEU HD13 H 6.049 0.974 4.537 1.00 . A A . 11 LEU HD13 1 1
20 35520 1 1 11 LEU HD21 H 2.255 -0.819 4.989 1.00 . A A . 11 LEU HD21 1 1
20 35521 1 1 11 LEU HD22 H 2.798 0.526 5.992 1.00 . A A . 11 LEU HD22 1 1
20 35522 1 1 11 LEU HD23 H 3.427 -1.097 6.274 1.00 . A A . 11 LEU HD23 1 1
20 35523 1 1 11 LEU HG H 4.612 -1.098 4.223 1.00 . A A . 11 LEU HG 1 1
20 35524 1 1 11 LEU N N 1.884 2.312 3.279 1.00 . A A . 11 LEU N 1 1
20 35525 1 1 11 LEU O O 4.451 2.828 1.725 1.00 . A A . 11 LEU O 1 1
20 35526 1 1 12 GLU C C 6.092 5.940 3.984 1.00 . A A . 12 GLU C 1 1
20 35527 1 1 12 GLU CA C 5.327 5.160 2.924 1.00 . A A . 12 GLU CA 1 1
20 35528 1 1 12 GLU CB C 4.414 6.089 2.108 1.00 . A A . 12 GLU CB 1 1
20 35529 1 1 12 GLU CD C 6.312 6.820 0.612 1.00 . A A . 12 GLU CD 1 1
20 35530 1 1 12 GLU CG C 5.133 7.253 1.453 1.00 . A A . 12 GLU CG 1 1
20 35531 1 1 12 GLU H H 4.309 4.205 4.510 1.00 . A A . 12 GLU H 1 1
20 35532 1 1 12 GLU HA H 6.034 4.685 2.259 1.00 . A A . 12 GLU HA 1 1
20 35533 1 1 12 GLU HB2 H 3.937 5.514 1.327 1.00 . A A . 12 GLU HB2 1 1
20 35534 1 1 12 GLU HB3 H 3.653 6.487 2.762 1.00 . A A . 12 GLU HB3 1 1
20 35535 1 1 12 GLU HG2 H 4.433 7.776 0.819 1.00 . A A . 12 GLU HG2 1 1
20 35536 1 1 12 GLU HG3 H 5.484 7.923 2.223 1.00 . A A . 12 GLU HG3 1 1
20 35537 1 1 12 GLU N N 4.543 4.119 3.557 1.00 . A A . 12 GLU N 1 1
20 35538 1 1 12 GLU O O 5.499 6.557 4.871 1.00 . A A . 12 GLU O 1 1
20 35539 1 1 12 GLU OE1 O 6.114 6.490 -0.575 1.00 . A A . 12 GLU OE1 1 1
20 35540 1 1 12 GLU OE2 O 7.444 6.822 1.136 1.00 . A A . 12 GLU OE2 1 1
20 35541 1 1 13 ASP C C 8.310 8.058 4.594 1.00 . A A . 13 ASP C 1 1
20 35542 1 1 13 ASP CA C 8.270 6.560 4.863 1.00 . A A . 13 ASP CA 1 1
20 35543 1 1 13 ASP CB C 9.677 5.960 4.816 1.00 . A A . 13 ASP CB 1 1
20 35544 1 1 13 ASP CG C 10.631 6.592 5.812 1.00 . A A . 13 ASP CG 1 1
20 35545 1 1 13 ASP H H 7.819 5.418 3.137 1.00 . A A . 13 ASP H 1 1
20 35546 1 1 13 ASP HA H 7.848 6.395 5.843 1.00 . A A . 13 ASP HA 1 1
20 35547 1 1 13 ASP HB2 H 9.616 4.904 5.031 1.00 . A A . 13 ASP HB2 1 1
20 35548 1 1 13 ASP HB3 H 10.079 6.094 3.829 1.00 . A A . 13 ASP HB3 1 1
20 35549 1 1 13 ASP N N 7.411 5.897 3.892 1.00 . A A . 13 ASP N 1 1
20 35550 1 1 13 ASP O O 8.614 8.853 5.484 1.00 . A A . 13 ASP O 1 1
20 35551 1 1 13 ASP OD1 O 10.503 6.320 7.027 1.00 . A A . 13 ASP OD1 1 1
20 35552 1 1 13 ASP OD2 O 11.491 7.394 5.392 1.00 . A A . 13 ASP OD2 1 1
20 35553 1 1 14 GLU C C 6.534 10.423 3.268 1.00 . A A . 14 GLU C 1 1
20 35554 1 1 14 GLU CA C 7.911 9.838 2.982 1.00 . A A . 14 GLU CA 1 1
20 35555 1 1 14 GLU CB C 8.257 10.000 1.507 1.00 . A A . 14 GLU CB 1 1
20 35556 1 1 14 GLU CD C 10.534 10.906 2.036 1.00 . A A . 14 GLU CD 1 1
20 35557 1 1 14 GLU CG C 9.741 9.886 1.246 1.00 . A A . 14 GLU CG 1 1
20 35558 1 1 14 GLU H H 7.762 7.745 2.690 1.00 . A A . 14 GLU H 1 1
20 35559 1 1 14 GLU HA H 8.643 10.370 3.564 1.00 . A A . 14 GLU HA 1 1
20 35560 1 1 14 GLU HB2 H 7.748 9.231 0.940 1.00 . A A . 14 GLU HB2 1 1
20 35561 1 1 14 GLU HB3 H 7.922 10.969 1.168 1.00 . A A . 14 GLU HB3 1 1
20 35562 1 1 14 GLU HG2 H 10.071 8.897 1.525 1.00 . A A . 14 GLU HG2 1 1
20 35563 1 1 14 GLU HG3 H 9.921 10.045 0.199 1.00 . A A . 14 GLU HG3 1 1
20 35564 1 1 14 GLU N N 7.975 8.436 3.366 1.00 . A A . 14 GLU N 1 1
20 35565 1 1 14 GLU O O 5.570 10.132 2.562 1.00 . A A . 14 GLU O 1 1
20 35566 1 1 14 GLU OE1 O 10.663 12.054 1.563 1.00 . A A . 14 GLU OE1 1 1
20 35567 1 1 14 GLU OE2 O 11.026 10.569 3.133 1.00 . A A . 14 GLU OE2 1 1
20 35568 1 1 15 PRO C C 4.491 12.668 3.619 1.00 . A A . 15 PRO C 1 1
20 35569 1 1 15 PRO CA C 5.154 11.862 4.721 1.00 . A A . 15 PRO CA 1 1
20 35570 1 1 15 PRO CB C 5.537 12.769 5.884 1.00 . A A . 15 PRO CB 1 1
20 35571 1 1 15 PRO CD C 7.539 11.712 5.162 1.00 . A A . 15 PRO CD 1 1
20 35572 1 1 15 PRO CG C 6.829 12.223 6.377 1.00 . A A . 15 PRO CG 1 1
20 35573 1 1 15 PRO HA H 4.467 11.116 5.069 1.00 . A A . 15 PRO HA 1 1
20 35574 1 1 15 PRO HB2 H 5.638 13.777 5.529 1.00 . A A . 15 PRO HB2 1 1
20 35575 1 1 15 PRO HB3 H 4.772 12.723 6.644 1.00 . A A . 15 PRO HB3 1 1
20 35576 1 1 15 PRO HD2 H 8.101 12.504 4.689 1.00 . A A . 15 PRO HD2 1 1
20 35577 1 1 15 PRO HD3 H 8.183 10.887 5.419 1.00 . A A . 15 PRO HD3 1 1
20 35578 1 1 15 PRO HG2 H 7.405 13.005 6.849 1.00 . A A . 15 PRO HG2 1 1
20 35579 1 1 15 PRO HG3 H 6.646 11.417 7.071 1.00 . A A . 15 PRO HG3 1 1
20 35580 1 1 15 PRO N N 6.428 11.268 4.306 1.00 . A A . 15 PRO N 1 1
20 35581 1 1 15 PRO O O 3.271 12.767 3.578 1.00 . A A . 15 PRO O 1 1
20 35582 1 1 16 LEU C C 3.935 13.092 0.697 1.00 . A A . 16 LEU C 1 1
20 35583 1 1 16 LEU CA C 4.739 14.010 1.618 1.00 . A A . 16 LEU CA 1 1
20 35584 1 1 16 LEU CB C 5.869 14.696 0.843 1.00 . A A . 16 LEU CB 1 1
20 35585 1 1 16 LEU CD1 C 6.744 16.663 -0.438 1.00 . A A . 16 LEU CD1 1 1
20 35586 1 1 16 LEU CD2 C 4.343 16.035 -0.635 1.00 . A A . 16 LEU CD2 1 1
20 35587 1 1 16 LEU CG C 5.542 16.084 0.287 1.00 . A A . 16 LEU CG 1 1
20 35588 1 1 16 LEU H H 6.261 13.127 2.803 1.00 . A A . 16 LEU H 1 1
20 35589 1 1 16 LEU HA H 4.081 14.760 2.030 1.00 . A A . 16 LEU HA 1 1
20 35590 1 1 16 LEU HB2 H 6.719 14.792 1.501 1.00 . A A . 16 LEU HB2 1 1
20 35591 1 1 16 LEU HB3 H 6.146 14.060 0.016 1.00 . A A . 16 LEU HB3 1 1
20 35592 1 1 16 LEU HD11 H 7.571 16.751 0.250 1.00 . A A . 16 LEU HD11 1 1
20 35593 1 1 16 LEU HD12 H 6.494 17.637 -0.829 1.00 . A A . 16 LEU HD12 1 1
20 35594 1 1 16 LEU HD13 H 7.021 16.008 -1.251 1.00 . A A . 16 LEU HD13 1 1
20 35595 1 1 16 LEU HD21 H 4.523 15.316 -1.420 1.00 . A A . 16 LEU HD21 1 1
20 35596 1 1 16 LEU HD22 H 4.182 17.010 -1.069 1.00 . A A . 16 LEU HD22 1 1
20 35597 1 1 16 LEU HD23 H 3.466 15.741 -0.071 1.00 . A A . 16 LEU HD23 1 1
20 35598 1 1 16 LEU HG H 5.300 16.740 1.107 1.00 . A A . 16 LEU HG 1 1
20 35599 1 1 16 LEU N N 5.286 13.234 2.721 1.00 . A A . 16 LEU N 1 1
20 35600 1 1 16 LEU O O 2.783 13.377 0.361 1.00 . A A . 16 LEU O 1 1
20 35601 1 1 17 ILE C C 2.752 10.310 0.268 1.00 . A A . 17 ILE C 1 1
20 35602 1 1 17 ILE CA C 3.891 10.965 -0.502 1.00 . A A . 17 ILE CA 1 1
20 35603 1 1 17 ILE CB C 4.904 9.884 -0.934 1.00 . A A . 17 ILE CB 1 1
20 35604 1 1 17 ILE CD1 C 7.096 9.518 -2.180 1.00 . A A . 17 ILE CD1 1 1
20 35605 1 1 17 ILE CG1 C 6.040 10.508 -1.736 1.00 . A A . 17 ILE CG1 1 1
20 35606 1 1 17 ILE CG2 C 4.230 8.793 -1.739 1.00 . A A . 17 ILE CG2 1 1
20 35607 1 1 17 ILE H H 5.472 11.830 0.600 1.00 . A A . 17 ILE H 1 1
20 35608 1 1 17 ILE HA H 3.487 11.441 -1.390 1.00 . A A . 17 ILE HA 1 1
20 35609 1 1 17 ILE HB H 5.313 9.435 -0.043 1.00 . A A . 17 ILE HB 1 1
20 35610 1 1 17 ILE HD11 H 7.535 9.049 -1.313 1.00 . A A . 17 ILE HD11 1 1
20 35611 1 1 17 ILE HD12 H 7.863 10.037 -2.735 1.00 . A A . 17 ILE HD12 1 1
20 35612 1 1 17 ILE HD13 H 6.644 8.765 -2.808 1.00 . A A . 17 ILE HD13 1 1
20 35613 1 1 17 ILE HG12 H 5.636 10.977 -2.614 1.00 . A A . 17 ILE HG12 1 1
20 35614 1 1 17 ILE HG13 H 6.518 11.248 -1.129 1.00 . A A . 17 ILE HG13 1 1
20 35615 1 1 17 ILE HG21 H 3.648 9.239 -2.528 1.00 . A A . 17 ILE HG21 1 1
20 35616 1 1 17 ILE HG22 H 3.591 8.211 -1.090 1.00 . A A . 17 ILE HG22 1 1
20 35617 1 1 17 ILE HG23 H 4.988 8.157 -2.165 1.00 . A A . 17 ILE HG23 1 1
20 35618 1 1 17 ILE N N 4.546 11.979 0.318 1.00 . A A . 17 ILE N 1 1
20 35619 1 1 17 ILE O O 1.654 10.140 -0.260 1.00 . A A . 17 ILE O 1 1
20 35620 1 1 18 ALA C C 0.789 10.233 2.490 1.00 . A A . 18 ALA C 1 1
20 35621 1 1 18 ALA CA C 2.028 9.352 2.389 1.00 . A A . 18 ALA CA 1 1
20 35622 1 1 18 ALA CB C 2.619 9.106 3.767 1.00 . A A . 18 ALA CB 1 1
20 35623 1 1 18 ALA H H 3.934 10.106 1.866 1.00 . A A . 18 ALA H 1 1
20 35624 1 1 18 ALA HA H 1.749 8.398 1.964 1.00 . A A . 18 ALA HA 1 1
20 35625 1 1 18 ALA HB1 H 2.885 10.051 4.218 1.00 . A A . 18 ALA HB1 1 1
20 35626 1 1 18 ALA HB2 H 3.503 8.491 3.676 1.00 . A A . 18 ALA HB2 1 1
20 35627 1 1 18 ALA HB3 H 1.892 8.603 4.386 1.00 . A A . 18 ALA HB3 1 1
20 35628 1 1 18 ALA N N 3.025 9.959 1.519 1.00 . A A . 18 ALA N 1 1
20 35629 1 1 18 ALA O O -0.333 9.765 2.318 1.00 . A A . 18 ALA O 1 1
20 35630 1 1 19 MET C C -0.801 12.597 1.516 1.00 . A A . 19 MET C 1 1
20 35631 1 1 19 MET CA C -0.043 12.500 2.836 1.00 . A A . 19 MET CA 1 1
20 35632 1 1 19 MET CB C 0.568 13.849 3.182 1.00 . A A . 19 MET CB 1 1
20 35633 1 1 19 MET CE C 1.399 16.677 2.339 1.00 . A A . 19 MET CE 1 1
20 35634 1 1 19 MET CG C -0.453 14.934 3.415 1.00 . A A . 19 MET CG 1 1
20 35635 1 1 19 MET H H 1.934 11.806 2.940 1.00 . A A . 19 MET H 1 1
20 35636 1 1 19 MET HA H -0.723 12.216 3.616 1.00 . A A . 19 MET HA 1 1
20 35637 1 1 19 MET HB2 H 1.165 13.744 4.078 1.00 . A A . 19 MET HB2 1 1
20 35638 1 1 19 MET HB3 H 1.208 14.155 2.368 1.00 . A A . 19 MET HB3 1 1
20 35639 1 1 19 MET HE1 H 0.837 16.551 1.426 1.00 . A A . 19 MET HE1 1 1
20 35640 1 1 19 MET HE2 H 2.159 15.913 2.403 1.00 . A A . 19 MET HE2 1 1
20 35641 1 1 19 MET HE3 H 1.868 17.651 2.344 1.00 . A A . 19 MET HE3 1 1
20 35642 1 1 19 MET HG2 H -1.075 15.015 2.538 1.00 . A A . 19 MET HG2 1 1
20 35643 1 1 19 MET HG3 H -1.057 14.652 4.260 1.00 . A A . 19 MET HG3 1 1
20 35644 1 1 19 MET N N 1.014 11.511 2.763 1.00 . A A . 19 MET N 1 1
20 35645 1 1 19 MET O O -2.030 12.647 1.493 1.00 . A A . 19 MET O 1 1
20 35646 1 1 19 MET SD S 0.298 16.537 3.745 1.00 . A A . 19 MET SD 1 1
20 35647 1 1 20 ASN C C -1.451 11.520 -1.286 1.00 . A A . 20 ASN C 1 1
20 35648 1 1 20 ASN CA C -0.630 12.746 -0.906 1.00 . A A . 20 ASN CA 1 1
20 35649 1 1 20 ASN CB C 0.490 12.994 -1.913 1.00 . A A . 20 ASN CB 1 1
20 35650 1 1 20 ASN CG C 0.685 14.461 -2.206 1.00 . A A . 20 ASN CG 1 1
20 35651 1 1 20 ASN H H 0.915 12.512 0.499 1.00 . A A . 20 ASN H 1 1
20 35652 1 1 20 ASN HA H -1.284 13.604 -0.891 1.00 . A A . 20 ASN HA 1 1
20 35653 1 1 20 ASN HB2 H 1.414 12.606 -1.513 1.00 . A A . 20 ASN HB2 1 1
20 35654 1 1 20 ASN HB3 H 0.271 12.492 -2.823 1.00 . A A . 20 ASN HB3 1 1
20 35655 1 1 20 ASN HD21 H 1.978 14.595 -0.715 1.00 . A A . 20 ASN HD21 1 1
20 35656 1 1 20 ASN HD22 H 1.680 16.051 -1.595 1.00 . A A . 20 ASN HD22 1 1
20 35657 1 1 20 ASN N N -0.056 12.607 0.419 1.00 . A A . 20 ASN N 1 1
20 35658 1 1 20 ASN ND2 N 1.529 15.101 -1.430 1.00 . A A . 20 ASN ND2 1 1
20 35659 1 1 20 ASN O O -2.502 11.639 -1.913 1.00 . A A . 20 ASN O 1 1
20 35660 1 1 20 ASN OD1 O 0.084 15.013 -3.130 1.00 . A A . 20 ASN OD1 1 1
20 35661 1 1 21 LEU C C -2.959 9.154 -0.178 1.00 . A A . 21 LEU C 1 1
20 35662 1 1 21 LEU CA C -1.728 9.121 -1.063 1.00 . A A . 21 LEU CA 1 1
20 35663 1 1 21 LEU CB C -0.856 7.920 -0.711 1.00 . A A . 21 LEU CB 1 1
20 35664 1 1 21 LEU CD1 C 1.179 6.565 -1.237 1.00 . A A . 21 LEU CD1 1 1
20 35665 1 1 21 LEU CD2 C -0.591 6.899 -2.955 1.00 . A A . 21 LEU CD2 1 1
20 35666 1 1 21 LEU CG C 0.144 7.526 -1.789 1.00 . A A . 21 LEU CG 1 1
20 35667 1 1 21 LEU H H -0.062 10.292 -0.530 1.00 . A A . 21 LEU H 1 1
20 35668 1 1 21 LEU HA H -2.039 9.045 -2.092 1.00 . A A . 21 LEU HA 1 1
20 35669 1 1 21 LEU HB2 H -0.312 8.147 0.188 1.00 . A A . 21 LEU HB2 1 1
20 35670 1 1 21 LEU HB3 H -1.498 7.079 -0.522 1.00 . A A . 21 LEU HB3 1 1
20 35671 1 1 21 LEU HD11 H 0.691 5.659 -0.910 1.00 . A A . 21 LEU HD11 1 1
20 35672 1 1 21 LEU HD12 H 1.686 7.024 -0.403 1.00 . A A . 21 LEU HD12 1 1
20 35673 1 1 21 LEU HD13 H 1.894 6.330 -2.011 1.00 . A A . 21 LEU HD13 1 1
20 35674 1 1 21 LEU HD21 H -1.042 5.973 -2.633 1.00 . A A . 21 LEU HD21 1 1
20 35675 1 1 21 LEU HD22 H 0.102 6.707 -3.758 1.00 . A A . 21 LEU HD22 1 1
20 35676 1 1 21 LEU HD23 H -1.363 7.576 -3.293 1.00 . A A . 21 LEU HD23 1 1
20 35677 1 1 21 LEU HG H 0.656 8.410 -2.143 1.00 . A A . 21 LEU HG 1 1
20 35678 1 1 21 LEU N N -0.966 10.344 -0.910 1.00 . A A . 21 LEU N 1 1
20 35679 1 1 21 LEU O O -4.058 8.817 -0.612 1.00 . A A . 21 LEU O 1 1
20 35680 1 1 22 GLN C C -4.981 10.530 1.466 1.00 . A A . 22 GLN C 1 1
20 35681 1 1 22 GLN CA C -3.840 9.683 2.025 1.00 . A A . 22 GLN CA 1 1
20 35682 1 1 22 GLN CB C -3.315 10.281 3.327 1.00 . A A . 22 GLN CB 1 1
20 35683 1 1 22 GLN CD C -3.798 10.896 5.723 1.00 . A A . 22 GLN CD 1 1
20 35684 1 1 22 GLN CG C -4.283 10.169 4.488 1.00 . A A . 22 GLN CG 1 1
20 35685 1 1 22 GLN H H -1.852 9.834 1.336 1.00 . A A . 22 GLN H 1 1
20 35686 1 1 22 GLN HA H -4.207 8.687 2.216 1.00 . A A . 22 GLN HA 1 1
20 35687 1 1 22 GLN HB2 H -2.403 9.770 3.600 1.00 . A A . 22 GLN HB2 1 1
20 35688 1 1 22 GLN HB3 H -3.098 11.325 3.169 1.00 . A A . 22 GLN HB3 1 1
20 35689 1 1 22 GLN HE21 H -4.744 9.600 6.892 1.00 . A A . 22 GLN HE21 1 1
20 35690 1 1 22 GLN HE22 H -3.868 10.848 7.706 1.00 . A A . 22 GLN HE22 1 1
20 35691 1 1 22 GLN HG2 H -5.236 10.580 4.192 1.00 . A A . 22 GLN HG2 1 1
20 35692 1 1 22 GLN HG3 H -4.401 9.128 4.730 1.00 . A A . 22 GLN HG3 1 1
20 35693 1 1 22 GLN N N -2.762 9.583 1.059 1.00 . A A . 22 GLN N 1 1
20 35694 1 1 22 GLN NE2 N -4.174 10.400 6.890 1.00 . A A . 22 GLN NE2 1 1
20 35695 1 1 22 GLN O O -6.129 10.088 1.436 1.00 . A A . 22 GLN O 1 1
20 35696 1 1 22 GLN OE1 O -3.091 11.901 5.628 1.00 . A A . 22 GLN OE1 1 1
20 35697 1 1 23 TYR C C -6.292 11.957 -0.837 1.00 . A A . 23 TYR C 1 1
20 35698 1 1 23 TYR CA C -5.654 12.607 0.385 1.00 . A A . 23 TYR CA 1 1
20 35699 1 1 23 TYR CB C -5.042 13.950 -0.015 1.00 . A A . 23 TYR CB 1 1
20 35700 1 1 23 TYR CD1 C -5.991 15.453 1.780 1.00 . A A . 23 TYR CD1 1 1
20 35701 1 1 23 TYR CD2 C -3.623 15.305 1.576 1.00 . A A . 23 TYR CD2 1 1
20 35702 1 1 23 TYR CE1 C -5.848 16.335 2.833 1.00 . A A . 23 TYR CE1 1 1
20 35703 1 1 23 TYR CE2 C -3.471 16.185 2.631 1.00 . A A . 23 TYR CE2 1 1
20 35704 1 1 23 TYR CG C -4.883 14.926 1.132 1.00 . A A . 23 TYR CG 1 1
20 35705 1 1 23 TYR CZ C -4.598 16.739 3.222 1.00 . A A . 23 TYR CZ 1 1
20 35706 1 1 23 TYR H H -3.718 12.034 1.033 1.00 . A A . 23 TYR H 1 1
20 35707 1 1 23 TYR HA H -6.421 12.781 1.124 1.00 . A A . 23 TYR HA 1 1
20 35708 1 1 23 TYR HB2 H -4.063 13.777 -0.437 1.00 . A A . 23 TYR HB2 1 1
20 35709 1 1 23 TYR HB3 H -5.669 14.412 -0.760 1.00 . A A . 23 TYR HB3 1 1
20 35710 1 1 23 TYR HD1 H -6.979 15.167 1.449 1.00 . A A . 23 TYR HD1 1 1
20 35711 1 1 23 TYR HD2 H -2.750 14.903 1.082 1.00 . A A . 23 TYR HD2 1 1
20 35712 1 1 23 TYR HE1 H -6.722 16.736 3.323 1.00 . A A . 23 TYR HE1 1 1
20 35713 1 1 23 TYR HE2 H -2.482 16.469 2.961 1.00 . A A . 23 TYR HE2 1 1
20 35714 1 1 23 TYR HH H -3.800 18.254 4.081 1.00 . A A . 23 TYR HH 1 1
20 35715 1 1 23 TYR N N -4.654 11.730 0.985 1.00 . A A . 23 TYR N 1 1
20 35716 1 1 23 TYR O O -7.479 12.139 -1.091 1.00 . A A . 23 TYR O 1 1
20 35717 1 1 23 TYR OH O -4.447 17.573 4.313 1.00 . A A . 23 TYR OH 1 1
20 35718 1 1 24 ALA C C -7.060 9.501 -2.446 1.00 . A A . 24 ALA C 1 1
20 35719 1 1 24 ALA CA C -5.994 10.535 -2.783 1.00 . A A . 24 ALA CA 1 1
20 35720 1 1 24 ALA CB C -4.844 9.892 -3.544 1.00 . A A . 24 ALA CB 1 1
20 35721 1 1 24 ALA H H -4.577 11.031 -1.292 1.00 . A A . 24 ALA H 1 1
20 35722 1 1 24 ALA HA H -6.431 11.296 -3.413 1.00 . A A . 24 ALA HA 1 1
20 35723 1 1 24 ALA HB1 H -4.107 10.643 -3.786 1.00 . A A . 24 ALA HB1 1 1
20 35724 1 1 24 ALA HB2 H -5.219 9.449 -4.454 1.00 . A A . 24 ALA HB2 1 1
20 35725 1 1 24 ALA HB3 H -4.390 9.126 -2.932 1.00 . A A . 24 ALA HB3 1 1
20 35726 1 1 24 ALA N N -5.505 11.182 -1.575 1.00 . A A . 24 ALA N 1 1
20 35727 1 1 24 ALA O O -8.123 9.468 -3.066 1.00 . A A . 24 ALA O 1 1
20 35728 1 1 25 PHE C C -8.942 8.279 -0.361 1.00 . A A . 25 PHE C 1 1
20 35729 1 1 25 PHE CA C -7.720 7.652 -1.021 1.00 . A A . 25 PHE CA 1 1
20 35730 1 1 25 PHE CB C -7.044 6.672 -0.067 1.00 . A A . 25 PHE CB 1 1
20 35731 1 1 25 PHE CD1 C -6.680 4.538 -1.319 1.00 . A A . 25 PHE CD1 1 1
20 35732 1 1 25 PHE CD2 C -4.784 5.902 -0.848 1.00 . A A . 25 PHE CD2 1 1
20 35733 1 1 25 PHE CE1 C -5.868 3.622 -1.955 1.00 . A A . 25 PHE CE1 1 1
20 35734 1 1 25 PHE CE2 C -3.965 4.988 -1.485 1.00 . A A . 25 PHE CE2 1 1
20 35735 1 1 25 PHE CG C -6.150 5.686 -0.757 1.00 . A A . 25 PHE CG 1 1
20 35736 1 1 25 PHE CZ C -4.509 3.849 -2.038 1.00 . A A . 25 PHE CZ 1 1
20 35737 1 1 25 PHE H H -5.911 8.750 -0.993 1.00 . A A . 25 PHE H 1 1
20 35738 1 1 25 PHE HA H -8.042 7.114 -1.900 1.00 . A A . 25 PHE HA 1 1
20 35739 1 1 25 PHE HB2 H -6.443 7.226 0.638 1.00 . A A . 25 PHE HB2 1 1
20 35740 1 1 25 PHE HB3 H -7.799 6.120 0.469 1.00 . A A . 25 PHE HB3 1 1
20 35741 1 1 25 PHE HD1 H -7.742 4.360 -1.256 1.00 . A A . 25 PHE HD1 1 1
20 35742 1 1 25 PHE HD2 H -4.358 6.794 -0.412 1.00 . A A . 25 PHE HD2 1 1
20 35743 1 1 25 PHE HE1 H -6.296 2.730 -2.386 1.00 . A A . 25 PHE HE1 1 1
20 35744 1 1 25 PHE HE2 H -2.903 5.165 -1.552 1.00 . A A . 25 PHE HE2 1 1
20 35745 1 1 25 PHE HZ H -3.871 3.134 -2.535 1.00 . A A . 25 PHE HZ 1 1
20 35746 1 1 25 PHE N N -6.779 8.673 -1.451 1.00 . A A . 25 PHE N 1 1
20 35747 1 1 25 PHE O O -10.075 7.873 -0.624 1.00 . A A . 25 PHE O 1 1
20 35748 1 1 26 GLU C C -10.712 10.652 0.105 1.00 . A A . 26 GLU C 1 1
20 35749 1 1 26 GLU CA C -9.810 9.983 1.136 1.00 . A A . 26 GLU CA 1 1
20 35750 1 1 26 GLU CB C -9.277 11.025 2.119 1.00 . A A . 26 GLU CB 1 1
20 35751 1 1 26 GLU CD C -8.194 11.454 4.347 1.00 . A A . 26 GLU CD 1 1
20 35752 1 1 26 GLU CG C -8.492 10.433 3.274 1.00 . A A . 26 GLU CG 1 1
20 35753 1 1 26 GLU H H -7.787 9.559 0.660 1.00 . A A . 26 GLU H 1 1
20 35754 1 1 26 GLU HA H -10.388 9.251 1.680 1.00 . A A . 26 GLU HA 1 1
20 35755 1 1 26 GLU HB2 H -8.629 11.704 1.587 1.00 . A A . 26 GLU HB2 1 1
20 35756 1 1 26 GLU HB3 H -10.111 11.580 2.524 1.00 . A A . 26 GLU HB3 1 1
20 35757 1 1 26 GLU HG2 H -9.067 9.631 3.712 1.00 . A A . 26 GLU HG2 1 1
20 35758 1 1 26 GLU HG3 H -7.558 10.043 2.898 1.00 . A A . 26 GLU HG3 1 1
20 35759 1 1 26 GLU N N -8.715 9.283 0.477 1.00 . A A . 26 GLU N 1 1
20 35760 1 1 26 GLU O O -11.932 10.699 0.273 1.00 . A A . 26 GLU O 1 1
20 35761 1 1 26 GLU OE1 O -7.349 12.341 4.117 1.00 . A A . 26 GLU OE1 1 1
20 35762 1 1 26 GLU OE2 O -8.822 11.384 5.424 1.00 . A A . 26 GLU OE2 1 1
20 35763 1 1 27 ASP C C -11.708 10.768 -2.788 1.00 . A A . 27 ASP C 1 1
20 35764 1 1 27 ASP CA C -10.843 11.784 -2.053 1.00 . A A . 27 ASP CA 1 1
20 35765 1 1 27 ASP CB C -9.879 12.448 -3.032 1.00 . A A . 27 ASP CB 1 1
20 35766 1 1 27 ASP CG C -10.570 13.430 -3.955 1.00 . A A . 27 ASP CG 1 1
20 35767 1 1 27 ASP H H -9.124 11.086 -1.030 1.00 . A A . 27 ASP H 1 1
20 35768 1 1 27 ASP HA H -11.478 12.537 -1.624 1.00 . A A . 27 ASP HA 1 1
20 35769 1 1 27 ASP HB2 H -9.121 12.977 -2.477 1.00 . A A . 27 ASP HB2 1 1
20 35770 1 1 27 ASP HB3 H -9.414 11.686 -3.632 1.00 . A A . 27 ASP HB3 1 1
20 35771 1 1 27 ASP N N -10.104 11.143 -0.969 1.00 . A A . 27 ASP N 1 1
20 35772 1 1 27 ASP O O -12.797 11.093 -3.263 1.00 . A A . 27 ASP O 1 1
20 35773 1 1 27 ASP OD1 O -10.719 14.613 -3.580 1.00 . A A . 27 ASP OD1 1 1
20 35774 1 1 27 ASP OD2 O -10.985 13.015 -5.058 1.00 . A A . 27 ASP OD2 1 1
20 35775 1 1 28 GLU C C -13.073 7.936 -2.565 1.00 . A A . 28 GLU C 1 1
20 35776 1 1 28 GLU CA C -11.978 8.455 -3.497 1.00 . A A . 28 GLU CA 1 1
20 35777 1 1 28 GLU CB C -11.049 7.302 -3.898 1.00 . A A . 28 GLU CB 1 1
20 35778 1 1 28 GLU CD C -10.637 8.245 -6.207 1.00 . A A . 28 GLU CD 1 1
20 35779 1 1 28 GLU CG C -10.017 7.665 -4.955 1.00 . A A . 28 GLU CG 1 1
20 35780 1 1 28 GLU H H -10.351 9.330 -2.458 1.00 . A A . 28 GLU H 1 1
20 35781 1 1 28 GLU HA H -12.439 8.859 -4.386 1.00 . A A . 28 GLU HA 1 1
20 35782 1 1 28 GLU HB2 H -10.522 6.960 -3.019 1.00 . A A . 28 GLU HB2 1 1
20 35783 1 1 28 GLU HB3 H -11.651 6.490 -4.279 1.00 . A A . 28 GLU HB3 1 1
20 35784 1 1 28 GLU HG2 H -9.336 8.392 -4.539 1.00 . A A . 28 GLU HG2 1 1
20 35785 1 1 28 GLU HG3 H -9.467 6.775 -5.226 1.00 . A A . 28 GLU HG3 1 1
20 35786 1 1 28 GLU N N -11.229 9.528 -2.855 1.00 . A A . 28 GLU N 1 1
20 35787 1 1 28 GLU O O -13.936 7.157 -2.971 1.00 . A A . 28 GLU O 1 1
20 35788 1 1 28 GLU OE1 O -11.547 7.604 -6.775 1.00 . A A . 28 GLU OE1 1 1
20 35789 1 1 28 GLU OE2 O -10.211 9.341 -6.631 1.00 . A A . 28 GLU OE2 1 1
20 35790 1 1 29 GLY C C -13.554 6.814 0.516 1.00 . A A . 29 GLY C 1 1
20 35791 1 1 29 GLY CA C -14.018 7.976 -0.338 1.00 . A A . 29 GLY CA 1 1
20 35792 1 1 29 GLY H H -12.302 8.985 -1.049 1.00 . A A . 29 GLY H 1 1
20 35793 1 1 29 GLY HA2 H -14.236 8.816 0.304 1.00 . A A . 29 GLY HA2 1 1
20 35794 1 1 29 GLY HA3 H -14.921 7.688 -0.855 1.00 . A A . 29 GLY HA3 1 1
20 35795 1 1 29 GLY N N -13.024 8.376 -1.313 1.00 . A A . 29 GLY N 1 1
20 35796 1 1 29 GLY O O -14.260 5.817 0.652 1.00 . A A . 29 GLY O 1 1
20 35797 1 1 30 ALA C C -11.093 6.493 3.136 1.00 . A A . 30 ALA C 1 1
20 35798 1 1 30 ALA CA C -11.807 5.891 1.929 1.00 . A A . 30 ALA CA 1 1
20 35799 1 1 30 ALA CB C -10.846 5.031 1.124 1.00 . A A . 30 ALA CB 1 1
20 35800 1 1 30 ALA H H -11.832 7.748 0.919 1.00 . A A . 30 ALA H 1 1
20 35801 1 1 30 ALA HA H -12.627 5.268 2.270 1.00 . A A . 30 ALA HA 1 1
20 35802 1 1 30 ALA HB1 H -10.457 4.243 1.752 1.00 . A A . 30 ALA HB1 1 1
20 35803 1 1 30 ALA HB2 H -10.031 5.642 0.764 1.00 . A A . 30 ALA HB2 1 1
20 35804 1 1 30 ALA HB3 H -11.369 4.595 0.284 1.00 . A A . 30 ALA HB3 1 1
20 35805 1 1 30 ALA N N -12.361 6.937 1.080 1.00 . A A . 30 ALA N 1 1
20 35806 1 1 30 ALA O O -10.805 7.691 3.163 1.00 . A A . 30 ALA O 1 1
20 35807 1 1 31 GLU C C -8.734 5.498 5.381 1.00 . A A . 31 GLU C 1 1
20 35808 1 1 31 GLU CA C -10.122 6.120 5.330 1.00 . A A . 31 GLU CA 1 1
20 35809 1 1 31 GLU CB C -10.916 5.762 6.584 1.00 . A A . 31 GLU CB 1 1
20 35810 1 1 31 GLU CD C -11.205 6.121 9.064 1.00 . A A . 31 GLU CD 1 1
20 35811 1 1 31 GLU CG C -10.350 6.386 7.847 1.00 . A A . 31 GLU CG 1 1
20 35812 1 1 31 GLU H H -11.053 4.713 4.052 1.00 . A A . 31 GLU H 1 1
20 35813 1 1 31 GLU HA H -10.021 7.193 5.268 1.00 . A A . 31 GLU HA 1 1
20 35814 1 1 31 GLU HB2 H -11.934 6.101 6.462 1.00 . A A . 31 GLU HB2 1 1
20 35815 1 1 31 GLU HB3 H -10.912 4.689 6.706 1.00 . A A . 31 GLU HB3 1 1
20 35816 1 1 31 GLU HG2 H -9.367 5.979 8.024 1.00 . A A . 31 GLU HG2 1 1
20 35817 1 1 31 GLU HG3 H -10.276 7.454 7.703 1.00 . A A . 31 GLU HG3 1 1
20 35818 1 1 31 GLU N N -10.813 5.664 4.133 1.00 . A A . 31 GLU N 1 1
20 35819 1 1 31 GLU O O -8.577 4.303 5.149 1.00 . A A . 31 GLU O 1 1
20 35820 1 1 31 GLU OE1 O -12.230 6.809 9.231 1.00 . A A . 31 GLU OE1 1 1
20 35821 1 1 31 GLU OE2 O -10.867 5.213 9.851 1.00 . A A . 31 GLU OE2 1 1
20 35822 1 1 32 VAL C C -5.587 5.846 6.845 1.00 . A A . 32 VAL C 1 1
20 35823 1 1 32 VAL CA C -6.349 5.897 5.521 1.00 . A A . 32 VAL CA 1 1
20 35824 1 1 32 VAL CB C -5.619 6.878 4.584 1.00 . A A . 32 VAL CB 1 1
20 35825 1 1 32 VAL CG1 C -4.245 6.355 4.196 1.00 . A A . 32 VAL CG1 1 1
20 35826 1 1 32 VAL CG2 C -6.450 7.175 3.346 1.00 . A A . 32 VAL CG2 1 1
20 35827 1 1 32 VAL H H -7.930 7.196 6.056 1.00 . A A . 32 VAL H 1 1
20 35828 1 1 32 VAL HA H -6.336 4.919 5.065 1.00 . A A . 32 VAL HA 1 1
20 35829 1 1 32 VAL HB H -5.485 7.800 5.123 1.00 . A A . 32 VAL HB 1 1
20 35830 1 1 32 VAL HG11 H -4.353 5.452 3.614 1.00 . A A . 32 VAL HG11 1 1
20 35831 1 1 32 VAL HG12 H -3.675 6.140 5.088 1.00 . A A . 32 VAL HG12 1 1
20 35832 1 1 32 VAL HG13 H -3.729 7.104 3.610 1.00 . A A . 32 VAL HG13 1 1
20 35833 1 1 32 VAL HG21 H -5.947 7.922 2.746 1.00 . A A . 32 VAL HG21 1 1
20 35834 1 1 32 VAL HG22 H -7.421 7.547 3.643 1.00 . A A . 32 VAL HG22 1 1
20 35835 1 1 32 VAL HG23 H -6.573 6.271 2.767 1.00 . A A . 32 VAL HG23 1 1
20 35836 1 1 32 VAL N N -7.735 6.305 5.694 1.00 . A A . 32 VAL N 1 1
20 35837 1 1 32 VAL O O -5.771 6.697 7.719 1.00 . A A . 32 VAL O 1 1
20 35838 1 1 33 VAL C C -2.372 4.877 7.460 1.00 . A A . 33 VAL C 1 1
20 35839 1 1 33 VAL CA C -3.767 4.764 8.058 1.00 . A A . 33 VAL CA 1 1
20 35840 1 1 33 VAL CB C -3.847 3.444 8.846 1.00 . A A . 33 VAL CB 1 1
20 35841 1 1 33 VAL CG1 C -3.035 3.547 10.127 1.00 . A A . 33 VAL CG1 1 1
20 35842 1 1 33 VAL CG2 C -5.285 3.052 9.142 1.00 . A A . 33 VAL CG2 1 1
20 35843 1 1 33 VAL H H -4.764 4.105 6.317 1.00 . A A . 33 VAL H 1 1
20 35844 1 1 33 VAL HA H -3.938 5.585 8.732 1.00 . A A . 33 VAL HA 1 1
20 35845 1 1 33 VAL HB H -3.407 2.673 8.239 1.00 . A A . 33 VAL HB 1 1
20 35846 1 1 33 VAL HG11 H -3.157 2.645 10.706 1.00 . A A . 33 VAL HG11 1 1
20 35847 1 1 33 VAL HG12 H -3.375 4.393 10.703 1.00 . A A . 33 VAL HG12 1 1
20 35848 1 1 33 VAL HG13 H -1.990 3.676 9.880 1.00 . A A . 33 VAL HG13 1 1
20 35849 1 1 33 VAL HG21 H -5.818 2.917 8.213 1.00 . A A . 33 VAL HG21 1 1
20 35850 1 1 33 VAL HG22 H -5.760 3.829 9.723 1.00 . A A . 33 VAL HG22 1 1
20 35851 1 1 33 VAL HG23 H -5.295 2.126 9.700 1.00 . A A . 33 VAL HG23 1 1
20 35852 1 1 33 VAL N N -4.739 4.834 6.980 1.00 . A A . 33 VAL N 1 1
20 35853 1 1 33 VAL O O -2.058 4.190 6.487 1.00 . A A . 33 VAL O 1 1
20 35854 1 1 34 VAL C C 0.870 5.304 8.307 1.00 . A A . 34 VAL C 1 1
20 35855 1 1 34 VAL CA C -0.215 5.964 7.463 1.00 . A A . 34 VAL CA 1 1
20 35856 1 1 34 VAL CB C 0.095 7.466 7.322 1.00 . A A . 34 VAL CB 1 1
20 35857 1 1 34 VAL CG1 C 1.492 7.664 6.757 1.00 . A A . 34 VAL CG1 1 1
20 35858 1 1 34 VAL CG2 C -0.943 8.149 6.441 1.00 . A A . 34 VAL CG2 1 1
20 35859 1 1 34 VAL H H -1.811 6.220 8.828 1.00 . A A . 34 VAL H 1 1
20 35860 1 1 34 VAL HA H -0.197 5.524 6.475 1.00 . A A . 34 VAL HA 1 1
20 35861 1 1 34 VAL HB H 0.059 7.916 8.303 1.00 . A A . 34 VAL HB 1 1
20 35862 1 1 34 VAL HG11 H 1.580 7.130 5.823 1.00 . A A . 34 VAL HG11 1 1
20 35863 1 1 34 VAL HG12 H 2.220 7.283 7.458 1.00 . A A . 34 VAL HG12 1 1
20 35864 1 1 34 VAL HG13 H 1.667 8.716 6.590 1.00 . A A . 34 VAL HG13 1 1
20 35865 1 1 34 VAL HG21 H -0.945 7.690 5.464 1.00 . A A . 34 VAL HG21 1 1
20 35866 1 1 34 VAL HG22 H -0.702 9.198 6.345 1.00 . A A . 34 VAL HG22 1 1
20 35867 1 1 34 VAL HG23 H -1.920 8.045 6.890 1.00 . A A . 34 VAL HG23 1 1
20 35868 1 1 34 VAL N N -1.539 5.737 8.020 1.00 . A A . 34 VAL N 1 1
20 35869 1 1 34 VAL O O 1.023 5.607 9.492 1.00 . A A . 34 VAL O 1 1
20 35870 1 1 35 ALA C C 4.006 3.902 7.523 1.00 . A A . 35 ALA C 1 1
20 35871 1 1 35 ALA CA C 2.731 3.739 8.336 1.00 . A A . 35 ALA CA 1 1
20 35872 1 1 35 ALA CB C 2.432 2.261 8.534 1.00 . A A . 35 ALA CB 1 1
20 35873 1 1 35 ALA H H 1.429 4.203 6.739 1.00 . A A . 35 ALA H 1 1
20 35874 1 1 35 ALA HA H 2.874 4.189 9.310 1.00 . A A . 35 ALA HA 1 1
20 35875 1 1 35 ALA HB1 H 3.048 1.877 9.338 1.00 . A A . 35 ALA HB1 1 1
20 35876 1 1 35 ALA HB2 H 2.661 1.724 7.622 1.00 . A A . 35 ALA HB2 1 1
20 35877 1 1 35 ALA HB3 H 1.388 2.130 8.784 1.00 . A A . 35 ALA HB3 1 1
20 35878 1 1 35 ALA N N 1.623 4.412 7.683 1.00 . A A . 35 ALA N 1 1
20 35879 1 1 35 ALA O O 3.980 3.892 6.293 1.00 . A A . 35 ALA O 1 1
20 35880 1 1 36 ALA C C 7.234 2.931 7.793 1.00 . A A . 36 ALA C 1 1
20 35881 1 1 36 ALA CA C 6.409 4.191 7.582 1.00 . A A . 36 ALA CA 1 1
20 35882 1 1 36 ALA CB C 7.138 5.396 8.143 1.00 . A A . 36 ALA CB 1 1
20 35883 1 1 36 ALA H H 5.056 4.108 9.198 1.00 . A A . 36 ALA H 1 1
20 35884 1 1 36 ALA HA H 6.255 4.345 6.524 1.00 . A A . 36 ALA HA 1 1
20 35885 1 1 36 ALA HB1 H 7.302 5.252 9.204 1.00 . A A . 36 ALA HB1 1 1
20 35886 1 1 36 ALA HB2 H 6.541 6.282 7.987 1.00 . A A . 36 ALA HB2 1 1
20 35887 1 1 36 ALA HB3 H 8.089 5.508 7.640 1.00 . A A . 36 ALA HB3 1 1
20 35888 1 1 36 ALA N N 5.113 4.062 8.216 1.00 . A A . 36 ALA N 1 1
20 35889 1 1 36 ALA O O 8.274 2.745 7.162 1.00 . A A . 36 ALA O 1 1
20 35890 1 1 37 THR C C 6.569 -0.365 8.817 1.00 . A A . 37 THR C 1 1
20 35891 1 1 37 THR CA C 7.483 0.839 8.988 1.00 . A A . 37 THR CA 1 1
20 35892 1 1 37 THR CB C 8.047 0.820 10.422 1.00 . A A . 37 THR CB 1 1
20 35893 1 1 37 THR CG2 C 8.872 2.060 10.702 1.00 . A A . 37 THR CG2 1 1
20 35894 1 1 37 THR H H 5.940 2.273 9.173 1.00 . A A . 37 THR H 1 1
20 35895 1 1 37 THR HA H 8.308 0.754 8.297 1.00 . A A . 37 THR HA 1 1
20 35896 1 1 37 THR HB H 8.681 -0.046 10.529 1.00 . A A . 37 THR HB 1 1
20 35897 1 1 37 THR HG1 H 7.269 1.121 12.213 1.00 . A A . 37 THR HG1 1 1
20 35898 1 1 37 THR HG21 H 9.240 2.024 11.716 1.00 . A A . 37 THR HG21 1 1
20 35899 1 1 37 THR HG22 H 8.256 2.937 10.573 1.00 . A A . 37 THR HG22 1 1
20 35900 1 1 37 THR HG23 H 9.706 2.100 10.018 1.00 . A A . 37 THR HG23 1 1
20 35901 1 1 37 THR N N 6.776 2.073 8.697 1.00 . A A . 37 THR N 1 1
20 35902 1 1 37 THR O O 5.367 -0.215 8.583 1.00 . A A . 37 THR O 1 1
20 35903 1 1 37 THR OG1 O 6.979 0.737 11.375 1.00 . A A . 37 THR OG1 1 1
20 35904 1 1 38 CYS C C 5.548 -2.949 10.175 1.00 . A A . 38 CYS C 1 1
20 35905 1 1 38 CYS CA C 6.344 -2.767 8.890 1.00 . A A . 38 CYS CA 1 1
20 35906 1 1 38 CYS CB C 7.248 -3.974 8.643 1.00 . A A . 38 CYS CB 1 1
20 35907 1 1 38 CYS H H 8.099 -1.612 9.109 1.00 . A A . 38 CYS H 1 1
20 35908 1 1 38 CYS HA H 5.654 -2.670 8.065 1.00 . A A . 38 CYS HA 1 1
20 35909 1 1 38 CYS HB2 H 7.952 -4.058 9.456 1.00 . A A . 38 CYS HB2 1 1
20 35910 1 1 38 CYS HB3 H 6.642 -4.868 8.604 1.00 . A A . 38 CYS HB3 1 1
20 35911 1 1 38 CYS HG H 9.015 -2.840 7.190 1.00 . A A . 38 CYS HG 1 1
20 35912 1 1 38 CYS N N 7.131 -1.552 8.955 1.00 . A A . 38 CYS N 1 1
20 35913 1 1 38 CYS O O 4.395 -3.384 10.152 1.00 . A A . 38 CYS O 1 1
20 35914 1 1 38 CYS SG S 8.191 -3.877 7.102 1.00 . A A . 38 CYS SG 1 1
20 35915 1 1 39 GLU C C 4.323 -1.805 12.727 1.00 . A A . 39 GLU C 1 1
20 35916 1 1 39 GLU CA C 5.539 -2.717 12.596 1.00 . A A . 39 GLU CA 1 1
20 35917 1 1 39 GLU CB C 6.545 -2.410 13.698 1.00 . A A . 39 GLU CB 1 1
20 35918 1 1 39 GLU CD C 8.712 -3.025 14.818 1.00 . A A . 39 GLU CD 1 1
20 35919 1 1 39 GLU CG C 7.708 -3.381 13.745 1.00 . A A . 39 GLU CG 1 1
20 35920 1 1 39 GLU H H 7.065 -2.196 11.231 1.00 . A A . 39 GLU H 1 1
20 35921 1 1 39 GLU HA H 5.218 -3.742 12.697 1.00 . A A . 39 GLU HA 1 1
20 35922 1 1 39 GLU HB2 H 6.937 -1.422 13.539 1.00 . A A . 39 GLU HB2 1 1
20 35923 1 1 39 GLU HB3 H 6.042 -2.441 14.649 1.00 . A A . 39 GLU HB3 1 1
20 35924 1 1 39 GLU HG2 H 7.328 -4.372 13.943 1.00 . A A . 39 GLU HG2 1 1
20 35925 1 1 39 GLU HG3 H 8.206 -3.372 12.789 1.00 . A A . 39 GLU HG3 1 1
20 35926 1 1 39 GLU N N 6.163 -2.576 11.289 1.00 . A A . 39 GLU N 1 1
20 35927 1 1 39 GLU O O 3.293 -2.213 13.267 1.00 . A A . 39 GLU O 1 1
20 35928 1 1 39 GLU OE1 O 8.408 -3.226 16.013 1.00 . A A . 39 GLU OE1 1 1
20 35929 1 1 39 GLU OE2 O 9.816 -2.558 14.471 1.00 . A A . 39 GLU OE2 1 1
20 35930 1 1 40 GLN C C 2.134 -0.179 11.488 1.00 . A A . 40 GLN C 1 1
20 35931 1 1 40 GLN CA C 3.332 0.370 12.251 1.00 . A A . 40 GLN CA 1 1
20 35932 1 1 40 GLN CB C 3.765 1.702 11.647 1.00 . A A . 40 GLN CB 1 1
20 35933 1 1 40 GLN CD C 4.987 3.882 11.974 1.00 . A A . 40 GLN CD 1 1
20 35934 1 1 40 GLN CG C 4.731 2.489 12.505 1.00 . A A . 40 GLN CG 1 1
20 35935 1 1 40 GLN H H 5.297 -0.288 11.834 1.00 . A A . 40 GLN H 1 1
20 35936 1 1 40 GLN HA H 3.050 0.521 13.278 1.00 . A A . 40 GLN HA 1 1
20 35937 1 1 40 GLN HB2 H 4.248 1.504 10.707 1.00 . A A . 40 GLN HB2 1 1
20 35938 1 1 40 GLN HB3 H 2.898 2.305 11.473 1.00 . A A . 40 GLN HB3 1 1
20 35939 1 1 40 GLN HE21 H 5.310 4.558 13.803 1.00 . A A . 40 GLN HE21 1 1
20 35940 1 1 40 GLN HE22 H 5.453 5.725 12.538 1.00 . A A . 40 GLN HE22 1 1
20 35941 1 1 40 GLN HG2 H 4.329 2.567 13.498 1.00 . A A . 40 GLN HG2 1 1
20 35942 1 1 40 GLN HG3 H 5.667 1.959 12.531 1.00 . A A . 40 GLN HG3 1 1
20 35943 1 1 40 GLN N N 4.440 -0.574 12.225 1.00 . A A . 40 GLN N 1 1
20 35944 1 1 40 GLN NE2 N 5.276 4.814 12.861 1.00 . A A . 40 GLN NE2 1 1
20 35945 1 1 40 GLN O O 0.983 0.011 11.888 1.00 . A A . 40 GLN O 1 1
20 35946 1 1 40 GLN OE1 O 4.927 4.116 10.776 1.00 . A A . 40 GLN OE1 1 1
20 35947 1 1 41 ALA C C 0.720 -2.632 10.286 1.00 . A A . 41 ALA C 1 1
20 35948 1 1 41 ALA CA C 1.360 -1.452 9.580 1.00 . A A . 41 ALA CA 1 1
20 35949 1 1 41 ALA CB C 1.911 -1.882 8.243 1.00 . A A . 41 ALA CB 1 1
20 35950 1 1 41 ALA H H 3.346 -0.989 10.128 1.00 . A A . 41 ALA H 1 1
20 35951 1 1 41 ALA HA H 0.611 -0.692 9.408 1.00 . A A . 41 ALA HA 1 1
20 35952 1 1 41 ALA HB1 H 2.278 -1.016 7.717 1.00 . A A . 41 ALA HB1 1 1
20 35953 1 1 41 ALA HB2 H 1.129 -2.351 7.665 1.00 . A A . 41 ALA HB2 1 1
20 35954 1 1 41 ALA HB3 H 2.720 -2.582 8.395 1.00 . A A . 41 ALA HB3 1 1
20 35955 1 1 41 ALA N N 2.410 -0.869 10.395 1.00 . A A . 41 ALA N 1 1
20 35956 1 1 41 ALA O O -0.499 -2.722 10.365 1.00 . A A . 41 ALA O 1 1
20 35957 1 1 42 LEU C C 0.206 -4.252 12.724 1.00 . A A . 42 LEU C 1 1
20 35958 1 1 42 LEU CA C 1.078 -4.690 11.550 1.00 . A A . 42 LEU CA 1 1
20 35959 1 1 42 LEU CB C 2.270 -5.512 12.050 1.00 . A A . 42 LEU CB 1 1
20 35960 1 1 42 LEU CD1 C 2.616 -6.469 9.726 1.00 . A A . 42 LEU CD1 1 1
20 35961 1 1 42 LEU CD2 C 4.002 -7.264 11.641 1.00 . A A . 42 LEU CD2 1 1
20 35962 1 1 42 LEU CG C 2.633 -6.755 11.223 1.00 . A A . 42 LEU CG 1 1
20 35963 1 1 42 LEU H H 2.519 -3.412 10.666 1.00 . A A . 42 LEU H 1 1
20 35964 1 1 42 LEU HA H 0.480 -5.298 10.883 1.00 . A A . 42 LEU HA 1 1
20 35965 1 1 42 LEU HB2 H 3.134 -4.865 12.079 1.00 . A A . 42 LEU HB2 1 1
20 35966 1 1 42 LEU HB3 H 2.053 -5.833 13.057 1.00 . A A . 42 LEU HB3 1 1
20 35967 1 1 42 LEU HD11 H 3.394 -5.759 9.484 1.00 . A A . 42 LEU HD11 1 1
20 35968 1 1 42 LEU HD12 H 1.657 -6.060 9.448 1.00 . A A . 42 LEU HD12 1 1
20 35969 1 1 42 LEU HD13 H 2.783 -7.390 9.182 1.00 . A A . 42 LEU HD13 1 1
20 35970 1 1 42 LEU HD21 H 4.294 -8.082 10.998 1.00 . A A . 42 LEU HD21 1 1
20 35971 1 1 42 LEU HD22 H 3.961 -7.608 12.665 1.00 . A A . 42 LEU HD22 1 1
20 35972 1 1 42 LEU HD23 H 4.726 -6.464 11.558 1.00 . A A . 42 LEU HD23 1 1
20 35973 1 1 42 LEU HG H 1.914 -7.535 11.420 1.00 . A A . 42 LEU HG 1 1
20 35974 1 1 42 LEU N N 1.553 -3.530 10.799 1.00 . A A . 42 LEU N 1 1
20 35975 1 1 42 LEU O O -0.793 -4.900 13.040 1.00 . A A . 42 LEU O 1 1
20 35976 1 1 43 LYS C C -1.567 -2.129 13.929 1.00 . A A . 43 LYS C 1 1
20 35977 1 1 43 LYS CA C -0.199 -2.562 14.435 1.00 . A A . 43 LYS CA 1 1
20 35978 1 1 43 LYS CB C 0.537 -1.358 15.022 1.00 . A A . 43 LYS CB 1 1
20 35979 1 1 43 LYS CD C 0.592 0.480 16.728 1.00 . A A . 43 LYS CD 1 1
20 35980 1 1 43 LYS CE C -0.256 1.361 17.630 1.00 . A A . 43 LYS CE 1 1
20 35981 1 1 43 LYS CG C -0.221 -0.658 16.138 1.00 . A A . 43 LYS CG 1 1
20 35982 1 1 43 LYS H H 1.424 -2.700 13.081 1.00 . A A . 43 LYS H 1 1
20 35983 1 1 43 LYS HA H -0.324 -3.312 15.201 1.00 . A A . 43 LYS HA 1 1
20 35984 1 1 43 LYS HB2 H 1.484 -1.686 15.409 1.00 . A A . 43 LYS HB2 1 1
20 35985 1 1 43 LYS HB3 H 0.709 -0.641 14.232 1.00 . A A . 43 LYS HB3 1 1
20 35986 1 1 43 LYS HD2 H 1.405 0.066 17.307 1.00 . A A . 43 LYS HD2 1 1
20 35987 1 1 43 LYS HD3 H 0.991 1.080 15.924 1.00 . A A . 43 LYS HD3 1 1
20 35988 1 1 43 LYS HE2 H -0.706 0.746 18.393 1.00 . A A . 43 LYS HE2 1 1
20 35989 1 1 43 LYS HE3 H 0.380 2.101 18.093 1.00 . A A . 43 LYS HE3 1 1
20 35990 1 1 43 LYS HG2 H -1.143 -0.260 15.740 1.00 . A A . 43 LYS HG2 1 1
20 35991 1 1 43 LYS HG3 H -0.442 -1.373 16.915 1.00 . A A . 43 LYS HG3 1 1
20 35992 1 1 43 LYS HZ1 H -1.858 2.697 17.497 1.00 . A A . 43 LYS HZ1 1 1
20 35993 1 1 43 LYS HZ2 H -1.995 1.361 16.470 1.00 . A A . 43 LYS HZ2 1 1
20 35994 1 1 43 LYS HZ3 H -0.922 2.607 16.093 1.00 . A A . 43 LYS HZ3 1 1
20 35995 1 1 43 LYS N N 0.585 -3.141 13.351 1.00 . A A . 43 LYS N 1 1
20 35996 1 1 43 LYS NZ N -1.333 2.053 16.872 1.00 . A A . 43 LYS NZ 1 1
20 35997 1 1 43 LYS O O -2.598 -2.532 14.462 1.00 . A A . 43 LYS O 1 1
20 35998 1 1 44 SER C C -3.634 -1.925 11.699 1.00 . A A . 44 SER C 1 1
20 35999 1 1 44 SER CA C -2.781 -0.804 12.295 1.00 . A A . 44 SER CA 1 1
20 36000 1 1 44 SER CB C -2.409 0.213 11.232 1.00 . A A . 44 SER CB 1 1
20 36001 1 1 44 SER H H -0.706 -1.029 12.508 1.00 . A A . 44 SER H 1 1
20 36002 1 1 44 SER HA H -3.346 -0.310 13.070 1.00 . A A . 44 SER HA 1 1
20 36003 1 1 44 SER HB2 H -1.925 -0.284 10.406 1.00 . A A . 44 SER HB2 1 1
20 36004 1 1 44 SER HB3 H -3.296 0.697 10.888 1.00 . A A . 44 SER HB3 1 1
20 36005 1 1 44 SER HG H -0.614 0.912 11.633 1.00 . A A . 44 SER HG 1 1
20 36006 1 1 44 SER N N -1.562 -1.315 12.886 1.00 . A A . 44 SER N 1 1
20 36007 1 1 44 SER O O -4.858 -1.822 11.647 1.00 . A A . 44 SER O 1 1
20 36008 1 1 44 SER OG O -1.530 1.192 11.765 1.00 . A A . 44 SER OG 1 1
20 36009 1 1 45 LEU C C -4.376 -4.895 11.883 1.00 . A A . 45 LEU C 1 1
20 36010 1 1 45 LEU CA C -3.649 -4.170 10.754 1.00 . A A . 45 LEU CA 1 1
20 36011 1 1 45 LEU CB C -2.614 -5.086 10.110 1.00 . A A . 45 LEU CB 1 1
20 36012 1 1 45 LEU CD1 C -1.107 -5.529 8.161 1.00 . A A . 45 LEU CD1 1 1
20 36013 1 1 45 LEU CD2 C -3.574 -5.441 7.830 1.00 . A A . 45 LEU CD2 1 1
20 36014 1 1 45 LEU CG C -2.400 -4.875 8.612 1.00 . A A . 45 LEU CG 1 1
20 36015 1 1 45 LEU H H -1.995 -2.975 11.265 1.00 . A A . 45 LEU H 1 1
20 36016 1 1 45 LEU HA H -4.358 -3.861 10.002 1.00 . A A . 45 LEU HA 1 1
20 36017 1 1 45 LEU HB2 H -1.676 -4.917 10.609 1.00 . A A . 45 LEU HB2 1 1
20 36018 1 1 45 LEU HB3 H -2.908 -6.105 10.275 1.00 . A A . 45 LEU HB3 1 1
20 36019 1 1 45 LEU HD11 H -0.979 -5.379 7.099 1.00 . A A . 45 LEU HD11 1 1
20 36020 1 1 45 LEU HD12 H -1.146 -6.586 8.373 1.00 . A A . 45 LEU HD12 1 1
20 36021 1 1 45 LEU HD13 H -0.276 -5.085 8.690 1.00 . A A . 45 LEU HD13 1 1
20 36022 1 1 45 LEU HD21 H -3.435 -5.241 6.777 1.00 . A A . 45 LEU HD21 1 1
20 36023 1 1 45 LEU HD22 H -4.489 -4.975 8.165 1.00 . A A . 45 LEU HD22 1 1
20 36024 1 1 45 LEU HD23 H -3.632 -6.507 7.989 1.00 . A A . 45 LEU HD23 1 1
20 36025 1 1 45 LEU HG H -2.335 -3.817 8.406 1.00 . A A . 45 LEU HG 1 1
20 36026 1 1 45 LEU N N -2.977 -2.987 11.259 1.00 . A A . 45 LEU N 1 1
20 36027 1 1 45 LEU O O -5.404 -5.531 11.675 1.00 . A A . 45 LEU O 1 1
20 36028 1 1 46 ALA C C -5.484 -4.538 14.878 1.00 . A A . 46 ALA C 1 1
20 36029 1 1 46 ALA CA C -4.415 -5.423 14.254 1.00 . A A . 46 ALA CA 1 1
20 36030 1 1 46 ALA CB C -3.331 -5.723 15.271 1.00 . A A . 46 ALA CB 1 1
20 36031 1 1 46 ALA H H -3.005 -4.266 13.189 1.00 . A A . 46 ALA H 1 1
20 36032 1 1 46 ALA HA H -4.860 -6.356 13.944 1.00 . A A . 46 ALA HA 1 1
20 36033 1 1 46 ALA HB1 H -2.582 -6.357 14.825 1.00 . A A . 46 ALA HB1 1 1
20 36034 1 1 46 ALA HB2 H -3.766 -6.219 16.124 1.00 . A A . 46 ALA HB2 1 1
20 36035 1 1 46 ALA HB3 H -2.877 -4.795 15.586 1.00 . A A . 46 ALA HB3 1 1
20 36036 1 1 46 ALA N N -3.829 -4.789 13.084 1.00 . A A . 46 ALA N 1 1
20 36037 1 1 46 ALA O O -6.421 -5.017 15.515 1.00 . A A . 46 ALA O 1 1
20 36038 1 1 47 ASP C C -7.428 -2.000 14.365 1.00 . A A . 47 ASP C 1 1
20 36039 1 1 47 ASP CA C -6.238 -2.264 15.284 1.00 . A A . 47 ASP CA 1 1
20 36040 1 1 47 ASP CB C -5.489 -0.962 15.567 1.00 . A A . 47 ASP CB 1 1
20 36041 1 1 47 ASP CG C -6.333 0.069 16.290 1.00 . A A . 47 ASP CG 1 1
20 36042 1 1 47 ASP H H -4.547 -2.922 14.192 1.00 . A A . 47 ASP H 1 1
20 36043 1 1 47 ASP HA H -6.599 -2.663 16.214 1.00 . A A . 47 ASP HA 1 1
20 36044 1 1 47 ASP HB2 H -4.623 -1.178 16.175 1.00 . A A . 47 ASP HB2 1 1
20 36045 1 1 47 ASP HB3 H -5.165 -0.541 14.631 1.00 . A A . 47 ASP HB3 1 1
20 36046 1 1 47 ASP N N -5.321 -3.238 14.705 1.00 . A A . 47 ASP N 1 1
20 36047 1 1 47 ASP O O -8.483 -1.556 14.813 1.00 . A A . 47 ASP O 1 1
20 36048 1 1 47 ASP OD1 O -6.744 -0.193 17.441 1.00 . A A . 47 ASP OD1 1 1
20 36049 1 1 47 ASP OD2 O -6.577 1.151 15.719 1.00 . A A . 47 ASP OD2 1 1
20 36050 1 1 48 ASN C C -8.477 -3.119 11.108 1.00 . A A . 48 ASN C 1 1
20 36051 1 1 48 ASN CA C -8.294 -1.974 12.095 1.00 . A A . 48 ASN CA 1 1
20 36052 1 1 48 ASN CB C -7.918 -0.712 11.313 1.00 . A A . 48 ASN CB 1 1
20 36053 1 1 48 ASN CG C -7.643 0.485 12.192 1.00 . A A . 48 ASN CG 1 1
20 36054 1 1 48 ASN H H -6.437 -2.729 12.786 1.00 . A A . 48 ASN H 1 1
20 36055 1 1 48 ASN HA H -9.221 -1.803 12.619 1.00 . A A . 48 ASN HA 1 1
20 36056 1 1 48 ASN HB2 H -7.035 -0.915 10.734 1.00 . A A . 48 ASN HB2 1 1
20 36057 1 1 48 ASN HB3 H -8.724 -0.465 10.644 1.00 . A A . 48 ASN HB3 1 1
20 36058 1 1 48 ASN HD21 H -5.719 0.040 12.190 1.00 . A A . 48 ASN HD21 1 1
20 36059 1 1 48 ASN HD22 H -6.163 1.441 13.103 1.00 . A A . 48 ASN HD22 1 1
20 36060 1 1 48 ASN N N -7.264 -2.289 13.081 1.00 . A A . 48 ASN N 1 1
20 36061 1 1 48 ASN ND2 N -6.383 0.677 12.527 1.00 . A A . 48 ASN ND2 1 1
20 36062 1 1 48 ASN O O -7.624 -3.996 11.000 1.00 . A A . 48 ASN O 1 1
20 36063 1 1 48 ASN OD1 O -8.548 1.240 12.542 1.00 . A A . 48 ASN OD1 1 1
20 36064 1 1 49 PRO C C -9.494 -3.540 7.951 1.00 . A A . 49 PRO C 1 1
20 36065 1 1 49 PRO CA C -9.875 -4.082 9.323 1.00 . A A . 49 PRO CA 1 1
20 36066 1 1 49 PRO CB C -11.387 -4.258 9.427 1.00 . A A . 49 PRO CB 1 1
20 36067 1 1 49 PRO CD C -10.711 -2.178 10.495 1.00 . A A . 49 PRO CD 1 1
20 36068 1 1 49 PRO CG C -11.905 -3.002 10.078 1.00 . A A . 49 PRO CG 1 1
20 36069 1 1 49 PRO HA H -9.380 -5.025 9.497 1.00 . A A . 49 PRO HA 1 1
20 36070 1 1 49 PRO HB2 H -11.796 -4.384 8.436 1.00 . A A . 49 PRO HB2 1 1
20 36071 1 1 49 PRO HB3 H -11.607 -5.128 10.022 1.00 . A A . 49 PRO HB3 1 1
20 36072 1 1 49 PRO HD2 H -10.583 -1.340 9.827 1.00 . A A . 49 PRO HD2 1 1
20 36073 1 1 49 PRO HD3 H -10.814 -1.838 11.513 1.00 . A A . 49 PRO HD3 1 1
20 36074 1 1 49 PRO HG2 H -12.501 -2.447 9.370 1.00 . A A . 49 PRO HG2 1 1
20 36075 1 1 49 PRO HG3 H -12.500 -3.260 10.941 1.00 . A A . 49 PRO HG3 1 1
20 36076 1 1 49 PRO N N -9.598 -3.117 10.368 1.00 . A A . 49 PRO N 1 1
20 36077 1 1 49 PRO O O -10.319 -2.953 7.249 1.00 . A A . 49 PRO O 1 1
20 36078 1 1 50 ILE C C -8.339 -3.814 5.127 1.00 . A A . 50 ILE C 1 1
20 36079 1 1 50 ILE CA C -7.691 -3.190 6.362 1.00 . A A . 50 ILE CA 1 1
20 36080 1 1 50 ILE CB C -6.164 -3.397 6.330 1.00 . A A . 50 ILE CB 1 1
20 36081 1 1 50 ILE CD1 C -5.746 -1.099 7.353 1.00 . A A . 50 ILE CD1 1 1
20 36082 1 1 50 ILE CG1 C -5.499 -2.592 7.445 1.00 . A A . 50 ILE CG1 1 1
20 36083 1 1 50 ILE CG2 C -5.583 -3.004 4.991 1.00 . A A . 50 ILE CG2 1 1
20 36084 1 1 50 ILE H H -7.665 -4.279 8.163 1.00 . A A . 50 ILE H 1 1
20 36085 1 1 50 ILE HA H -7.885 -2.128 6.356 1.00 . A A . 50 ILE HA 1 1
20 36086 1 1 50 ILE HB H -5.963 -4.446 6.487 1.00 . A A . 50 ILE HB 1 1
20 36087 1 1 50 ILE HD11 H -6.783 -0.889 7.576 1.00 . A A . 50 ILE HD11 1 1
20 36088 1 1 50 ILE HD12 H -5.519 -0.760 6.352 1.00 . A A . 50 ILE HD12 1 1
20 36089 1 1 50 ILE HD13 H -5.113 -0.584 8.061 1.00 . A A . 50 ILE HD13 1 1
20 36090 1 1 50 ILE HG12 H -5.876 -2.933 8.391 1.00 . A A . 50 ILE HG12 1 1
20 36091 1 1 50 ILE HG13 H -4.433 -2.757 7.406 1.00 . A A . 50 ILE HG13 1 1
20 36092 1 1 50 ILE HG21 H -4.527 -3.224 4.987 1.00 . A A . 50 ILE HG21 1 1
20 36093 1 1 50 ILE HG22 H -5.733 -1.948 4.836 1.00 . A A . 50 ILE HG22 1 1
20 36094 1 1 50 ILE HG23 H -6.074 -3.560 4.210 1.00 . A A . 50 ILE HG23 1 1
20 36095 1 1 50 ILE N N -8.242 -3.736 7.589 1.00 . A A . 50 ILE N 1 1
20 36096 1 1 50 ILE O O -8.356 -5.035 4.966 1.00 . A A . 50 ILE O 1 1
20 36097 1 1 51 ASP C C -8.516 -3.458 1.909 1.00 . A A . 51 ASP C 1 1
20 36098 1 1 51 ASP CA C -9.526 -3.392 3.038 1.00 . A A . 51 ASP CA 1 1
20 36099 1 1 51 ASP CB C -10.643 -2.429 2.635 1.00 . A A . 51 ASP CB 1 1
20 36100 1 1 51 ASP CG C -11.865 -2.519 3.517 1.00 . A A . 51 ASP CG 1 1
20 36101 1 1 51 ASP H H -8.843 -1.997 4.473 1.00 . A A . 51 ASP H 1 1
20 36102 1 1 51 ASP HA H -9.943 -4.373 3.202 1.00 . A A . 51 ASP HA 1 1
20 36103 1 1 51 ASP HB2 H -10.269 -1.418 2.683 1.00 . A A . 51 ASP HB2 1 1
20 36104 1 1 51 ASP HB3 H -10.940 -2.645 1.619 1.00 . A A . 51 ASP HB3 1 1
20 36105 1 1 51 ASP N N -8.882 -2.958 4.272 1.00 . A A . 51 ASP N 1 1
20 36106 1 1 51 ASP O O -8.605 -4.315 1.030 1.00 . A A . 51 ASP O 1 1
20 36107 1 1 51 ASP OD1 O -12.678 -3.449 3.328 1.00 . A A . 51 ASP OD1 1 1
20 36108 1 1 51 ASP OD2 O -12.038 -1.645 4.385 1.00 . A A . 51 ASP OD2 1 1
20 36109 1 1 52 VAL C C -5.351 -1.675 1.393 1.00 . A A . 52 VAL C 1 1
20 36110 1 1 52 VAL CA C -6.571 -2.431 0.881 1.00 . A A . 52 VAL CA 1 1
20 36111 1 1 52 VAL CB C -7.159 -1.710 -0.355 1.00 . A A . 52 VAL CB 1 1
20 36112 1 1 52 VAL CG1 C -7.554 -0.287 -0.011 1.00 . A A . 52 VAL CG1 1 1
20 36113 1 1 52 VAL CG2 C -6.183 -1.720 -1.517 1.00 . A A . 52 VAL CG2 1 1
20 36114 1 1 52 VAL H H -7.512 -1.923 2.699 1.00 . A A . 52 VAL H 1 1
20 36115 1 1 52 VAL HA H -6.274 -3.428 0.589 1.00 . A A . 52 VAL HA 1 1
20 36116 1 1 52 VAL HB H -8.048 -2.239 -0.660 1.00 . A A . 52 VAL HB 1 1
20 36117 1 1 52 VAL HG11 H -6.723 0.210 0.467 1.00 . A A . 52 VAL HG11 1 1
20 36118 1 1 52 VAL HG12 H -8.403 -0.298 0.656 1.00 . A A . 52 VAL HG12 1 1
20 36119 1 1 52 VAL HG13 H -7.811 0.240 -0.916 1.00 . A A . 52 VAL HG13 1 1
20 36120 1 1 52 VAL HG21 H -5.942 -2.741 -1.776 1.00 . A A . 52 VAL HG21 1 1
20 36121 1 1 52 VAL HG22 H -5.280 -1.200 -1.228 1.00 . A A . 52 VAL HG22 1 1
20 36122 1 1 52 VAL HG23 H -6.629 -1.225 -2.365 1.00 . A A . 52 VAL HG23 1 1
20 36123 1 1 52 VAL N N -7.561 -2.542 1.936 1.00 . A A . 52 VAL N 1 1
20 36124 1 1 52 VAL O O -5.443 -0.929 2.369 1.00 . A A . 52 VAL O 1 1
20 36125 1 1 53 ALA C C -2.151 -0.754 0.000 1.00 . A A . 53 ALA C 1 1
20 36126 1 1 53 ALA CA C -2.995 -1.214 1.180 1.00 . A A . 53 ALA CA 1 1
20 36127 1 1 53 ALA CB C -2.194 -2.147 2.066 1.00 . A A . 53 ALA CB 1 1
20 36128 1 1 53 ALA H H -4.191 -2.473 -0.023 1.00 . A A . 53 ALA H 1 1
20 36129 1 1 53 ALA HA H -3.271 -0.352 1.768 1.00 . A A . 53 ALA HA 1 1
20 36130 1 1 53 ALA HB1 H -2.834 -2.555 2.833 1.00 . A A . 53 ALA HB1 1 1
20 36131 1 1 53 ALA HB2 H -1.384 -1.599 2.524 1.00 . A A . 53 ALA HB2 1 1
20 36132 1 1 53 ALA HB3 H -1.790 -2.952 1.466 1.00 . A A . 53 ALA HB3 1 1
20 36133 1 1 53 ALA N N -4.212 -1.871 0.753 1.00 . A A . 53 ALA N 1 1
20 36134 1 1 53 ALA O O -2.361 -1.171 -1.139 1.00 . A A . 53 ALA O 1 1
20 36135 1 1 54 VAL C C 1.132 0.644 -0.077 1.00 . A A . 54 VAL C 1 1
20 36136 1 1 54 VAL CA C -0.248 0.593 -0.699 1.00 . A A . 54 VAL CA 1 1
20 36137 1 1 54 VAL CB C -0.617 1.993 -1.221 1.00 . A A . 54 VAL CB 1 1
20 36138 1 1 54 VAL CG1 C -1.021 1.916 -2.675 1.00 . A A . 54 VAL CG1 1 1
20 36139 1 1 54 VAL CG2 C -1.728 2.612 -0.387 1.00 . A A . 54 VAL CG2 1 1
20 36140 1 1 54 VAL H H -1.142 0.465 1.208 1.00 . A A . 54 VAL H 1 1
20 36141 1 1 54 VAL HA H -0.243 -0.099 -1.529 1.00 . A A . 54 VAL HA 1 1
20 36142 1 1 54 VAL HB H 0.253 2.630 -1.145 1.00 . A A . 54 VAL HB 1 1
20 36143 1 1 54 VAL HG11 H -0.142 1.721 -3.280 1.00 . A A . 54 VAL HG11 1 1
20 36144 1 1 54 VAL HG12 H -1.468 2.853 -2.972 1.00 . A A . 54 VAL HG12 1 1
20 36145 1 1 54 VAL HG13 H -1.736 1.115 -2.806 1.00 . A A . 54 VAL HG13 1 1
20 36146 1 1 54 VAL HG21 H -1.913 3.620 -0.725 1.00 . A A . 54 VAL HG21 1 1
20 36147 1 1 54 VAL HG22 H -1.432 2.627 0.651 1.00 . A A . 54 VAL HG22 1 1
20 36148 1 1 54 VAL HG23 H -2.628 2.025 -0.495 1.00 . A A . 54 VAL HG23 1 1
20 36149 1 1 54 VAL N N -1.203 0.120 0.289 1.00 . A A . 54 VAL N 1 1
20 36150 1 1 54 VAL O O 1.397 1.481 0.768 1.00 . A A . 54 VAL O 1 1
20 36151 1 1 55 LEU C C 4.447 0.010 -0.712 1.00 . A A . 55 LEU C 1 1
20 36152 1 1 55 LEU CA C 3.281 -0.446 0.150 1.00 . A A . 55 LEU CA 1 1
20 36153 1 1 55 LEU CB C 3.458 -1.936 0.479 1.00 . A A . 55 LEU CB 1 1
20 36154 1 1 55 LEU CD1 C 1.226 -2.235 1.628 1.00 . A A . 55 LEU CD1 1 1
20 36155 1 1 55 LEU CD2 C 2.990 -3.958 1.870 1.00 . A A . 55 LEU CD2 1 1
20 36156 1 1 55 LEU CG C 2.719 -2.474 1.714 1.00 . A A . 55 LEU CG 1 1
20 36157 1 1 55 LEU H H 1.797 -0.758 -1.325 1.00 . A A . 55 LEU H 1 1
20 36158 1 1 55 LEU HA H 3.277 0.119 1.066 1.00 . A A . 55 LEU HA 1 1
20 36159 1 1 55 LEU HB2 H 3.127 -2.505 -0.376 1.00 . A A . 55 LEU HB2 1 1
20 36160 1 1 55 LEU HB3 H 4.513 -2.121 0.617 1.00 . A A . 55 LEU HB3 1 1
20 36161 1 1 55 LEU HD11 H 0.741 -2.690 2.481 1.00 . A A . 55 LEU HD11 1 1
20 36162 1 1 55 LEU HD12 H 0.845 -2.676 0.719 1.00 . A A . 55 LEU HD12 1 1
20 36163 1 1 55 LEU HD13 H 1.031 -1.173 1.625 1.00 . A A . 55 LEU HD13 1 1
20 36164 1 1 55 LEU HD21 H 2.810 -4.457 0.929 1.00 . A A . 55 LEU HD21 1 1
20 36165 1 1 55 LEU HD22 H 2.329 -4.366 2.625 1.00 . A A . 55 LEU HD22 1 1
20 36166 1 1 55 LEU HD23 H 4.015 -4.107 2.170 1.00 . A A . 55 LEU HD23 1 1
20 36167 1 1 55 LEU HG H 3.088 -1.974 2.597 1.00 . A A . 55 LEU HG 1 1
20 36168 1 1 55 LEU N N 2.006 -0.236 -0.518 1.00 . A A . 55 LEU N 1 1
20 36169 1 1 55 LEU O O 4.612 -0.464 -1.832 1.00 . A A . 55 LEU O 1 1
20 36170 1 1 56 ASP C C 7.579 0.309 -0.485 1.00 . A A . 56 ASP C 1 1
20 36171 1 1 56 ASP CA C 6.487 1.288 -0.879 1.00 . A A . 56 ASP CA 1 1
20 36172 1 1 56 ASP CB C 6.941 2.718 -0.566 1.00 . A A . 56 ASP CB 1 1
20 36173 1 1 56 ASP CG C 8.203 3.102 -1.334 1.00 . A A . 56 ASP CG 1 1
20 36174 1 1 56 ASP H H 5.001 1.394 0.631 1.00 . A A . 56 ASP H 1 1
20 36175 1 1 56 ASP HA H 6.316 1.201 -1.942 1.00 . A A . 56 ASP HA 1 1
20 36176 1 1 56 ASP HB2 H 6.154 3.408 -0.833 1.00 . A A . 56 ASP HB2 1 1
20 36177 1 1 56 ASP HB3 H 7.146 2.802 0.491 1.00 . A A . 56 ASP HB3 1 1
20 36178 1 1 56 ASP N N 5.248 0.936 -0.204 1.00 . A A . 56 ASP N 1 1
20 36179 1 1 56 ASP O O 7.956 0.198 0.681 1.00 . A A . 56 ASP O 1 1
20 36180 1 1 56 ASP OD1 O 8.563 2.396 -2.304 1.00 . A A . 56 ASP OD1 1 1
20 36181 1 1 56 ASP OD2 O 8.840 4.116 -0.977 1.00 . A A . 56 ASP OD2 1 1
20 36182 1 1 57 VAL C C 10.436 -0.633 -0.957 1.00 . A A . 57 VAL C 1 1
20 36183 1 1 57 VAL CA C 9.138 -1.365 -1.283 1.00 . A A . 57 VAL CA 1 1
20 36184 1 1 57 VAL CB C 9.325 -2.207 -2.562 1.00 . A A . 57 VAL CB 1 1
20 36185 1 1 57 VAL CG1 C 10.496 -3.160 -2.439 1.00 . A A . 57 VAL CG1 1 1
20 36186 1 1 57 VAL CG2 C 8.049 -2.956 -2.891 1.00 . A A . 57 VAL CG2 1 1
20 36187 1 1 57 VAL H H 7.661 -0.322 -2.357 1.00 . A A . 57 VAL H 1 1
20 36188 1 1 57 VAL HA H 8.876 -2.022 -0.463 1.00 . A A . 57 VAL HA 1 1
20 36189 1 1 57 VAL HB H 9.532 -1.531 -3.378 1.00 . A A . 57 VAL HB 1 1
20 36190 1 1 57 VAL HG11 H 11.412 -2.592 -2.392 1.00 . A A . 57 VAL HG11 1 1
20 36191 1 1 57 VAL HG12 H 10.519 -3.813 -3.297 1.00 . A A . 57 VAL HG12 1 1
20 36192 1 1 57 VAL HG13 H 10.390 -3.745 -1.540 1.00 . A A . 57 VAL HG13 1 1
20 36193 1 1 57 VAL HG21 H 8.200 -3.554 -3.778 1.00 . A A . 57 VAL HG21 1 1
20 36194 1 1 57 VAL HG22 H 7.256 -2.244 -3.066 1.00 . A A . 57 VAL HG22 1 1
20 36195 1 1 57 VAL HG23 H 7.783 -3.596 -2.063 1.00 . A A . 57 VAL HG23 1 1
20 36196 1 1 57 VAL N N 8.056 -0.419 -1.470 1.00 . A A . 57 VAL N 1 1
20 36197 1 1 57 VAL O O 11.346 -1.184 -0.331 1.00 . A A . 57 VAL O 1 1
20 36198 1 1 58 ASN C C 11.535 2.410 -0.040 1.00 . A A . 58 ASN C 1 1
20 36199 1 1 58 ASN CA C 11.701 1.426 -1.199 1.00 . A A . 58 ASN CA 1 1
20 36200 1 1 58 ASN CB C 12.012 2.175 -2.500 1.00 . A A . 58 ASN CB 1 1
20 36201 1 1 58 ASN CG C 13.318 2.949 -2.455 1.00 . A A . 58 ASN CG 1 1
20 36202 1 1 58 ASN H H 9.703 1.033 -1.781 1.00 . A A . 58 ASN H 1 1
20 36203 1 1 58 ASN HA H 12.518 0.757 -0.973 1.00 . A A . 58 ASN HA 1 1
20 36204 1 1 58 ASN HB2 H 12.069 1.464 -3.310 1.00 . A A . 58 ASN HB2 1 1
20 36205 1 1 58 ASN HB3 H 11.213 2.872 -2.701 1.00 . A A . 58 ASN HB3 1 1
20 36206 1 1 58 ASN HD21 H 14.177 1.540 -1.354 1.00 . A A . 58 ASN HD21 1 1
20 36207 1 1 58 ASN HD22 H 15.170 2.893 -1.752 1.00 . A A . 58 ASN HD22 1 1
20 36208 1 1 58 ASN N N 10.501 0.623 -1.367 1.00 . A A . 58 ASN N 1 1
20 36209 1 1 58 ASN ND2 N 14.321 2.404 -1.786 1.00 . A A . 58 ASN ND2 1 1
20 36210 1 1 58 ASN O O 11.659 3.622 -0.213 1.00 . A A . 58 ASN O 1 1
20 36211 1 1 58 ASN OD1 O 13.425 4.033 -3.028 1.00 . A A . 58 ASN OD1 1 1
20 36212 1 1 59 LEU C C 12.560 3.288 2.610 1.00 . A A . 59 LEU C 1 1
20 36213 1 1 59 LEU CA C 11.183 2.697 2.351 1.00 . A A . 59 LEU CA 1 1
20 36214 1 1 59 LEU CB C 10.742 1.857 3.556 1.00 . A A . 59 LEU CB 1 1
20 36215 1 1 59 LEU CD1 C 9.082 0.324 4.644 1.00 . A A . 59 LEU CD1 1 1
20 36216 1 1 59 LEU CD2 C 8.289 2.173 3.164 1.00 . A A . 59 LEU CD2 1 1
20 36217 1 1 59 LEU CG C 9.390 1.157 3.409 1.00 . A A . 59 LEU CG 1 1
20 36218 1 1 59 LEU H H 11.048 0.920 1.202 1.00 . A A . 59 LEU H 1 1
20 36219 1 1 59 LEU HA H 10.476 3.497 2.189 1.00 . A A . 59 LEU HA 1 1
20 36220 1 1 59 LEU HB2 H 11.495 1.103 3.735 1.00 . A A . 59 LEU HB2 1 1
20 36221 1 1 59 LEU HB3 H 10.695 2.503 4.420 1.00 . A A . 59 LEU HB3 1 1
20 36222 1 1 59 LEU HD11 H 8.139 -0.187 4.509 1.00 . A A . 59 LEU HD11 1 1
20 36223 1 1 59 LEU HD12 H 9.021 0.970 5.508 1.00 . A A . 59 LEU HD12 1 1
20 36224 1 1 59 LEU HD13 H 9.867 -0.403 4.793 1.00 . A A . 59 LEU HD13 1 1
20 36225 1 1 59 LEU HD21 H 7.348 1.659 3.044 1.00 . A A . 59 LEU HD21 1 1
20 36226 1 1 59 LEU HD22 H 8.511 2.731 2.267 1.00 . A A . 59 LEU HD22 1 1
20 36227 1 1 59 LEU HD23 H 8.228 2.848 4.003 1.00 . A A . 59 LEU HD23 1 1
20 36228 1 1 59 LEU HG H 9.428 0.490 2.559 1.00 . A A . 59 LEU HG 1 1
20 36229 1 1 59 LEU N N 11.238 1.879 1.143 1.00 . A A . 59 LEU N 1 1
20 36230 1 1 59 LEU O O 12.701 4.428 3.052 1.00 . A A . 59 LEU O 1 1
20 36231 1 1 60 GLY C C 15.825 1.960 1.631 1.00 . A A . 60 GLY C 1 1
20 36232 1 1 60 GLY CA C 14.939 2.918 2.390 1.00 . A A . 60 GLY CA 1 1
20 36233 1 1 60 GLY H H 13.370 1.556 2.064 1.00 . A A . 60 GLY H 1 1
20 36234 1 1 60 GLY HA2 H 15.021 3.903 1.955 1.00 . A A . 60 GLY HA2 1 1
20 36235 1 1 60 GLY HA3 H 15.257 2.953 3.420 1.00 . A A . 60 GLY HA3 1 1
20 36236 1 1 60 GLY N N 13.567 2.482 2.326 1.00 . A A . 60 GLY N 1 1
20 36237 1 1 60 GLY O O 15.313 1.072 0.937 1.00 . A A . 60 GLY O 1 1
20 36238 1 1 61 PRO C C 17.827 -0.263 1.498 1.00 . A A . 61 PRO C 1 1
20 36239 1 1 61 PRO CA C 18.093 1.183 1.091 1.00 . A A . 61 PRO CA 1 1
20 36240 1 1 61 PRO CB C 19.441 1.656 1.620 1.00 . A A . 61 PRO CB 1 1
20 36241 1 1 61 PRO CD C 17.850 3.199 2.426 1.00 . A A . 61 PRO CD 1 1
20 36242 1 1 61 PRO CG C 19.243 3.098 1.890 1.00 . A A . 61 PRO CG 1 1
20 36243 1 1 61 PRO HA H 18.075 1.267 0.021 1.00 . A A . 61 PRO HA 1 1
20 36244 1 1 61 PRO HB2 H 19.668 1.125 2.518 1.00 . A A . 61 PRO HB2 1 1
20 36245 1 1 61 PRO HB3 H 20.208 1.489 0.880 1.00 . A A . 61 PRO HB3 1 1
20 36246 1 1 61 PRO HD2 H 17.843 3.042 3.493 1.00 . A A . 61 PRO HD2 1 1
20 36247 1 1 61 PRO HD3 H 17.426 4.147 2.179 1.00 . A A . 61 PRO HD3 1 1
20 36248 1 1 61 PRO HG2 H 19.958 3.440 2.625 1.00 . A A . 61 PRO HG2 1 1
20 36249 1 1 61 PRO HG3 H 19.336 3.664 0.976 1.00 . A A . 61 PRO HG3 1 1
20 36250 1 1 61 PRO N N 17.152 2.109 1.723 1.00 . A A . 61 PRO N 1 1
20 36251 1 1 61 PRO O O 17.766 -1.156 0.651 1.00 . A A . 61 PRO O 1 1
20 36252 1 1 62 LYS C C 15.870 -1.911 3.736 1.00 . A A . 62 LYS C 1 1
20 36253 1 1 62 LYS CA C 17.326 -1.818 3.296 1.00 . A A . 62 LYS CA 1 1
20 36254 1 1 62 LYS CB C 18.240 -2.180 4.468 1.00 . A A . 62 LYS CB 1 1
20 36255 1 1 62 LYS CD C 20.559 -2.665 5.288 1.00 . A A . 62 LYS CD 1 1
20 36256 1 1 62 LYS CE C 22.039 -2.697 4.943 1.00 . A A . 62 LYS CE 1 1
20 36257 1 1 62 LYS CG C 19.716 -2.211 4.109 1.00 . A A . 62 LYS CG 1 1
20 36258 1 1 62 LYS H H 17.695 0.265 3.425 1.00 . A A . 62 LYS H 1 1
20 36259 1 1 62 LYS HA H 17.492 -2.520 2.492 1.00 . A A . 62 LYS HA 1 1
20 36260 1 1 62 LYS HB2 H 18.099 -1.456 5.255 1.00 . A A . 62 LYS HB2 1 1
20 36261 1 1 62 LYS HB3 H 17.962 -3.157 4.837 1.00 . A A . 62 LYS HB3 1 1
20 36262 1 1 62 LYS HD2 H 20.407 -1.982 6.111 1.00 . A A . 62 LYS HD2 1 1
20 36263 1 1 62 LYS HD3 H 20.246 -3.657 5.580 1.00 . A A . 62 LYS HD3 1 1
20 36264 1 1 62 LYS HE2 H 22.351 -1.701 4.668 1.00 . A A . 62 LYS HE2 1 1
20 36265 1 1 62 LYS HE3 H 22.591 -3.017 5.816 1.00 . A A . 62 LYS HE3 1 1
20 36266 1 1 62 LYS HG2 H 19.865 -2.894 3.288 1.00 . A A . 62 LYS HG2 1 1
20 36267 1 1 62 LYS HG3 H 20.027 -1.218 3.817 1.00 . A A . 62 LYS HG3 1 1
20 36268 1 1 62 LYS HZ1 H 23.357 -3.668 3.646 1.00 . A A . 62 LYS HZ1 1 1
20 36269 1 1 62 LYS HZ2 H 21.863 -3.295 2.950 1.00 . A A . 62 LYS HZ2 1 1
20 36270 1 1 62 LYS HZ3 H 21.990 -4.579 4.041 1.00 . A A . 62 LYS HZ3 1 1
20 36271 1 1 62 LYS N N 17.632 -0.486 2.793 1.00 . A A . 62 LYS N 1 1
20 36272 1 1 62 LYS NZ N 22.331 -3.624 3.817 1.00 . A A . 62 LYS NZ 1 1
20 36273 1 1 62 LYS O O 15.229 -2.947 3.562 1.00 . A A . 62 LYS O 1 1
20 36274 1 1 63 SER C C 12.993 -1.034 3.630 1.00 . A A . 63 SER C 1 1
20 36275 1 1 63 SER CA C 13.975 -0.792 4.766 1.00 . A A . 63 SER CA 1 1
20 36276 1 1 63 SER CB C 13.684 0.541 5.446 1.00 . A A . 63 SER CB 1 1
20 36277 1 1 63 SER H H 15.893 -0.011 4.365 1.00 . A A . 63 SER H 1 1
20 36278 1 1 63 SER HA H 13.868 -1.583 5.490 1.00 . A A . 63 SER HA 1 1
20 36279 1 1 63 SER HB2 H 13.800 1.343 4.731 1.00 . A A . 63 SER HB2 1 1
20 36280 1 1 63 SER HB3 H 12.675 0.532 5.820 1.00 . A A . 63 SER HB3 1 1
20 36281 1 1 63 SER HG H 14.714 -0.076 6.997 1.00 . A A . 63 SER HG 1 1
20 36282 1 1 63 SER N N 15.345 -0.818 4.282 1.00 . A A . 63 SER N 1 1
20 36283 1 1 63 SER O O 12.998 -0.330 2.617 1.00 . A A . 63 SER O 1 1
20 36284 1 1 63 SER OG O 14.576 0.759 6.528 1.00 . A A . 63 SER OG 1 1
20 36285 1 1 64 HIS C C 9.932 -2.942 3.373 1.00 . A A . 64 HIS C 1 1
20 36286 1 1 64 HIS CA C 11.237 -2.454 2.762 1.00 . A A . 64 HIS CA 1 1
20 36287 1 1 64 HIS CB C 11.865 -3.565 1.904 1.00 . A A . 64 HIS CB 1 1
20 36288 1 1 64 HIS CD2 C 13.359 -5.385 3.007 1.00 . A A . 64 HIS CD2 1 1
20 36289 1 1 64 HIS CE1 C 11.776 -6.681 3.787 1.00 . A A . 64 HIS CE1 1 1
20 36290 1 1 64 HIS CG C 12.176 -4.829 2.659 1.00 . A A . 64 HIS CG 1 1
20 36291 1 1 64 HIS H H 12.165 -2.525 4.660 1.00 . A A . 64 HIS H 1 1
20 36292 1 1 64 HIS HA H 11.032 -1.594 2.139 1.00 . A A . 64 HIS HA 1 1
20 36293 1 1 64 HIS HB2 H 11.191 -3.816 1.104 1.00 . A A . 64 HIS HB2 1 1
20 36294 1 1 64 HIS HB3 H 12.790 -3.197 1.482 1.00 . A A . 64 HIS HB3 1 1
20 36295 1 1 64 HIS HD1 H 10.235 -5.543 3.077 1.00 . A A . 64 HIS HD1 1 1
20 36296 1 1 64 HIS HD2 H 14.338 -5.002 2.768 1.00 . A A . 64 HIS HD2 1 1
20 36297 1 1 64 HIS HE1 H 11.257 -7.483 4.290 1.00 . A A . 64 HIS HE1 1 1
20 36298 1 1 64 HIS HE2 H 13.748 -7.105 4.147 1.00 . A A . 64 HIS HE2 1 1
20 36299 1 1 64 HIS N N 12.166 -2.048 3.799 1.00 . A A . 64 HIS N 1 1
20 36300 1 1 64 HIS ND1 N 11.203 -5.671 3.162 1.00 . A A . 64 HIS ND1 1 1
20 36301 1 1 64 HIS NE2 N 13.082 -6.532 3.704 1.00 . A A . 64 HIS NE2 1 1
20 36302 1 1 64 HIS O O 9.912 -3.437 4.497 1.00 . A A . 64 HIS O 1 1
20 36303 1 1 65 CYS C C 7.580 -4.879 2.854 1.00 . A A . 65 CYS C 1 1
20 36304 1 1 65 CYS CA C 7.571 -3.352 3.030 1.00 . A A . 65 CYS CA 1 1
20 36305 1 1 65 CYS CB C 6.482 -2.701 2.179 1.00 . A A . 65 CYS CB 1 1
20 36306 1 1 65 CYS H H 8.904 -2.298 1.789 1.00 . A A . 65 CYS H 1 1
20 36307 1 1 65 CYS HA H 7.400 -3.115 4.066 1.00 . A A . 65 CYS HA 1 1
20 36308 1 1 65 CYS HB2 H 5.515 -3.028 2.523 1.00 . A A . 65 CYS HB2 1 1
20 36309 1 1 65 CYS HB3 H 6.556 -1.628 2.279 1.00 . A A . 65 CYS HB3 1 1
20 36310 1 1 65 CYS HG H 6.962 -4.359 0.337 1.00 . A A . 65 CYS HG 1 1
20 36311 1 1 65 CYS N N 8.850 -2.804 2.628 1.00 . A A . 65 CYS N 1 1
20 36312 1 1 65 CYS O O 7.202 -5.403 1.809 1.00 . A A . 65 CYS O 1 1
20 36313 1 1 65 CYS SG S 6.612 -3.084 0.422 1.00 . A A . 65 CYS SG 1 1
20 36314 1 1 66 GLY C C 7.039 -7.732 4.597 1.00 . A A . 66 GLY C 1 1
20 36315 1 1 66 GLY CA C 8.107 -7.042 3.781 1.00 . A A . 66 GLY CA 1 1
20 36316 1 1 66 GLY H H 8.333 -5.138 4.696 1.00 . A A . 66 GLY H 1 1
20 36317 1 1 66 GLY HA2 H 7.987 -7.327 2.748 1.00 . A A . 66 GLY HA2 1 1
20 36318 1 1 66 GLY HA3 H 9.076 -7.369 4.124 1.00 . A A . 66 GLY HA3 1 1
20 36319 1 1 66 GLY N N 8.034 -5.595 3.876 1.00 . A A . 66 GLY N 1 1
20 36320 1 1 66 GLY O O 6.078 -8.257 4.036 1.00 . A A . 66 GLY O 1 1
20 36321 1 1 67 PRO C C 4.780 -7.759 6.557 1.00 . A A . 67 PRO C 1 1
20 36322 1 1 67 PRO CA C 6.171 -8.316 6.829 1.00 . A A . 67 PRO CA 1 1
20 36323 1 1 67 PRO CB C 6.635 -7.902 8.223 1.00 . A A . 67 PRO CB 1 1
20 36324 1 1 67 PRO CD C 8.344 -7.229 6.670 1.00 . A A . 67 PRO CD 1 1
20 36325 1 1 67 PRO CG C 8.090 -7.618 8.098 1.00 . A A . 67 PRO CG 1 1
20 36326 1 1 67 PRO HA H 6.145 -9.391 6.759 1.00 . A A . 67 PRO HA 1 1
20 36327 1 1 67 PRO HB2 H 6.089 -7.029 8.536 1.00 . A A . 67 PRO HB2 1 1
20 36328 1 1 67 PRO HB3 H 6.457 -8.710 8.911 1.00 . A A . 67 PRO HB3 1 1
20 36329 1 1 67 PRO HD2 H 8.410 -6.155 6.579 1.00 . A A . 67 PRO HD2 1 1
20 36330 1 1 67 PRO HD3 H 9.249 -7.692 6.320 1.00 . A A . 67 PRO HD3 1 1
20 36331 1 1 67 PRO HG2 H 8.358 -6.806 8.757 1.00 . A A . 67 PRO HG2 1 1
20 36332 1 1 67 PRO HG3 H 8.655 -8.504 8.350 1.00 . A A . 67 PRO HG3 1 1
20 36333 1 1 67 PRO N N 7.178 -7.743 5.934 1.00 . A A . 67 PRO N 1 1
20 36334 1 1 67 PRO O O 3.780 -8.423 6.801 1.00 . A A . 67 PRO O 1 1
20 36335 1 1 68 VAL C C 2.788 -6.606 4.556 1.00 . A A . 68 VAL C 1 1
20 36336 1 1 68 VAL CA C 3.465 -5.892 5.713 1.00 . A A . 68 VAL CA 1 1
20 36337 1 1 68 VAL CB C 3.672 -4.419 5.324 1.00 . A A . 68 VAL CB 1 1
20 36338 1 1 68 VAL CG1 C 2.341 -3.698 5.228 1.00 . A A . 68 VAL CG1 1 1
20 36339 1 1 68 VAL CG2 C 4.589 -3.727 6.313 1.00 . A A . 68 VAL CG2 1 1
20 36340 1 1 68 VAL H H 5.569 -6.068 5.844 1.00 . A A . 68 VAL H 1 1
20 36341 1 1 68 VAL HA H 2.829 -5.935 6.585 1.00 . A A . 68 VAL HA 1 1
20 36342 1 1 68 VAL HB H 4.141 -4.386 4.350 1.00 . A A . 68 VAL HB 1 1
20 36343 1 1 68 VAL HG11 H 2.508 -2.694 4.863 1.00 . A A . 68 VAL HG11 1 1
20 36344 1 1 68 VAL HG12 H 1.883 -3.655 6.205 1.00 . A A . 68 VAL HG12 1 1
20 36345 1 1 68 VAL HG13 H 1.691 -4.227 4.547 1.00 . A A . 68 VAL HG13 1 1
20 36346 1 1 68 VAL HG21 H 4.744 -2.704 6.008 1.00 . A A . 68 VAL HG21 1 1
20 36347 1 1 68 VAL HG22 H 5.539 -4.241 6.345 1.00 . A A . 68 VAL HG22 1 1
20 36348 1 1 68 VAL HG23 H 4.138 -3.747 7.295 1.00 . A A . 68 VAL HG23 1 1
20 36349 1 1 68 VAL N N 4.730 -6.539 6.032 1.00 . A A . 68 VAL N 1 1
20 36350 1 1 68 VAL O O 1.586 -6.867 4.582 1.00 . A A . 68 VAL O 1 1
20 36351 1 1 69 ALA C C 2.554 -8.975 2.734 1.00 . A A . 69 ALA C 1 1
20 36352 1 1 69 ALA CA C 3.093 -7.609 2.366 1.00 . A A . 69 ALA CA 1 1
20 36353 1 1 69 ALA CB C 4.213 -7.748 1.356 1.00 . A A . 69 ALA CB 1 1
20 36354 1 1 69 ALA H H 4.535 -6.710 3.608 1.00 . A A . 69 ALA H 1 1
20 36355 1 1 69 ALA HA H 2.304 -7.016 1.926 1.00 . A A . 69 ALA HA 1 1
20 36356 1 1 69 ALA HB1 H 5.008 -8.340 1.787 1.00 . A A . 69 ALA HB1 1 1
20 36357 1 1 69 ALA HB2 H 4.590 -6.769 1.099 1.00 . A A . 69 ALA HB2 1 1
20 36358 1 1 69 ALA HB3 H 3.840 -8.238 0.470 1.00 . A A . 69 ALA HB3 1 1
20 36359 1 1 69 ALA N N 3.582 -6.927 3.548 1.00 . A A . 69 ALA N 1 1
20 36360 1 1 69 ALA O O 1.454 -9.353 2.334 1.00 . A A . 69 ALA O 1 1
20 36361 1 1 70 ASP C C 1.718 -10.940 4.855 1.00 . A A . 70 ASP C 1 1
20 36362 1 1 70 ASP CA C 2.954 -11.027 3.972 1.00 . A A . 70 ASP CA 1 1
20 36363 1 1 70 ASP CB C 4.103 -11.668 4.748 1.00 . A A . 70 ASP CB 1 1
20 36364 1 1 70 ASP CG C 3.807 -13.094 5.163 1.00 . A A . 70 ASP CG 1 1
20 36365 1 1 70 ASP H H 4.208 -9.336 3.787 1.00 . A A . 70 ASP H 1 1
20 36366 1 1 70 ASP HA H 2.724 -11.630 3.100 1.00 . A A . 70 ASP HA 1 1
20 36367 1 1 70 ASP HB2 H 4.990 -11.670 4.131 1.00 . A A . 70 ASP HB2 1 1
20 36368 1 1 70 ASP HB3 H 4.292 -11.086 5.639 1.00 . A A . 70 ASP HB3 1 1
20 36369 1 1 70 ASP N N 3.339 -9.702 3.513 1.00 . A A . 70 ASP N 1 1
20 36370 1 1 70 ASP O O 0.805 -11.743 4.728 1.00 . A A . 70 ASP O 1 1
20 36371 1 1 70 ASP OD1 O 4.083 -14.020 4.373 1.00 . A A . 70 ASP OD1 1 1
20 36372 1 1 70 ASP OD2 O 3.271 -13.292 6.274 1.00 . A A . 70 ASP OD2 1 1
20 36373 1 1 71 ALA C C -0.732 -9.569 5.800 1.00 . A A . 71 ALA C 1 1
20 36374 1 1 71 ALA CA C 0.553 -9.692 6.610 1.00 . A A . 71 ALA CA 1 1
20 36375 1 1 71 ALA CB C 0.776 -8.422 7.407 1.00 . A A . 71 ALA CB 1 1
20 36376 1 1 71 ALA H H 2.485 -9.359 5.813 1.00 . A A . 71 ALA H 1 1
20 36377 1 1 71 ALA HA H 0.467 -10.512 7.305 1.00 . A A . 71 ALA HA 1 1
20 36378 1 1 71 ALA HB1 H -0.019 -8.303 8.128 1.00 . A A . 71 ALA HB1 1 1
20 36379 1 1 71 ALA HB2 H 0.782 -7.573 6.734 1.00 . A A . 71 ALA HB2 1 1
20 36380 1 1 71 ALA HB3 H 1.724 -8.483 7.918 1.00 . A A . 71 ALA HB3 1 1
20 36381 1 1 71 ALA N N 1.697 -9.942 5.738 1.00 . A A . 71 ALA N 1 1
20 36382 1 1 71 ALA O O -1.765 -10.149 6.139 1.00 . A A . 71 ALA O 1 1
20 36383 1 1 72 LEU C C -2.102 -9.855 3.061 1.00 . A A . 72 LEU C 1 1
20 36384 1 1 72 LEU CA C -1.772 -8.591 3.834 1.00 . A A . 72 LEU CA 1 1
20 36385 1 1 72 LEU CB C -1.448 -7.451 2.885 1.00 . A A . 72 LEU CB 1 1
20 36386 1 1 72 LEU CD1 C -0.784 -5.077 2.591 1.00 . A A . 72 LEU CD1 1 1
20 36387 1 1 72 LEU CD2 C -2.567 -5.671 4.219 1.00 . A A . 72 LEU CD2 1 1
20 36388 1 1 72 LEU CG C -1.264 -6.107 3.574 1.00 . A A . 72 LEU CG 1 1
20 36389 1 1 72 LEU H H 0.213 -8.382 4.503 1.00 . A A . 72 LEU H 1 1
20 36390 1 1 72 LEU HA H -2.620 -8.313 4.437 1.00 . A A . 72 LEU HA 1 1
20 36391 1 1 72 LEU HB2 H -0.537 -7.695 2.356 1.00 . A A . 72 LEU HB2 1 1
20 36392 1 1 72 LEU HB3 H -2.249 -7.361 2.170 1.00 . A A . 72 LEU HB3 1 1
20 36393 1 1 72 LEU HD11 H -1.496 -4.991 1.781 1.00 . A A . 72 LEU HD11 1 1
20 36394 1 1 72 LEU HD12 H 0.176 -5.382 2.202 1.00 . A A . 72 LEU HD12 1 1
20 36395 1 1 72 LEU HD13 H -0.688 -4.125 3.092 1.00 . A A . 72 LEU HD13 1 1
20 36396 1 1 72 LEU HD21 H -2.818 -6.354 5.017 1.00 . A A . 72 LEU HD21 1 1
20 36397 1 1 72 LEU HD22 H -3.356 -5.687 3.478 1.00 . A A . 72 LEU HD22 1 1
20 36398 1 1 72 LEU HD23 H -2.461 -4.673 4.614 1.00 . A A . 72 LEU HD23 1 1
20 36399 1 1 72 LEU HG H -0.514 -6.196 4.345 1.00 . A A . 72 LEU HG 1 1
20 36400 1 1 72 LEU N N -0.646 -8.812 4.717 1.00 . A A . 72 LEU N 1 1
20 36401 1 1 72 LEU O O -3.265 -10.218 2.916 1.00 . A A . 72 LEU O 1 1
20 36402 1 1 73 LYS C C -1.877 -12.833 2.740 1.00 . A A . 73 LYS C 1 1
20 36403 1 1 73 LYS CA C -1.214 -11.771 1.866 1.00 . A A . 73 LYS CA 1 1
20 36404 1 1 73 LYS CB C 0.158 -12.223 1.391 1.00 . A A . 73 LYS CB 1 1
20 36405 1 1 73 LYS CD C -0.344 -11.712 -1.033 1.00 . A A . 73 LYS CD 1 1
20 36406 1 1 73 LYS CE C 0.135 -10.991 -2.282 1.00 . A A . 73 LYS CE 1 1
20 36407 1 1 73 LYS CG C 0.622 -11.513 0.128 1.00 . A A . 73 LYS CG 1 1
20 36408 1 1 73 LYS H H -0.163 -10.169 2.715 1.00 . A A . 73 LYS H 1 1
20 36409 1 1 73 LYS HA H -1.835 -11.589 1.006 1.00 . A A . 73 LYS HA 1 1
20 36410 1 1 73 LYS HB2 H 0.875 -12.017 2.171 1.00 . A A . 73 LYS HB2 1 1
20 36411 1 1 73 LYS HB3 H 0.144 -13.273 1.210 1.00 . A A . 73 LYS HB3 1 1
20 36412 1 1 73 LYS HD2 H -0.423 -12.765 -1.248 1.00 . A A . 73 LYS HD2 1 1
20 36413 1 1 73 LYS HD3 H -1.313 -11.323 -0.758 1.00 . A A . 73 LYS HD3 1 1
20 36414 1 1 73 LYS HE2 H 0.221 -9.937 -2.062 1.00 . A A . 73 LYS HE2 1 1
20 36415 1 1 73 LYS HE3 H 1.106 -11.380 -2.555 1.00 . A A . 73 LYS HE3 1 1
20 36416 1 1 73 LYS HG2 H 0.708 -10.457 0.333 1.00 . A A . 73 LYS HG2 1 1
20 36417 1 1 73 LYS HG3 H 1.583 -11.902 -0.149 1.00 . A A . 73 LYS HG3 1 1
20 36418 1 1 73 LYS HZ1 H -0.962 -12.178 -3.602 1.00 . A A . 73 LYS HZ1 1 1
20 36419 1 1 73 LYS HZ2 H -0.395 -10.742 -4.286 1.00 . A A . 73 LYS HZ2 1 1
20 36420 1 1 73 LYS HZ3 H -1.708 -10.708 -3.221 1.00 . A A . 73 LYS HZ3 1 1
20 36421 1 1 73 LYS N N -1.067 -10.524 2.583 1.00 . A A . 73 LYS N 1 1
20 36422 1 1 73 LYS NZ N -0.797 -11.168 -3.425 1.00 . A A . 73 LYS NZ 1 1
20 36423 1 1 73 LYS O O -2.700 -13.614 2.265 1.00 . A A . 73 LYS O 1 1
20 36424 1 1 74 GLN C C -3.619 -13.523 5.131 1.00 . A A . 74 GLN C 1 1
20 36425 1 1 74 GLN CA C -2.119 -13.757 4.986 1.00 . A A . 74 GLN CA 1 1
20 36426 1 1 74 GLN CB C -1.435 -13.586 6.341 1.00 . A A . 74 GLN CB 1 1
20 36427 1 1 74 GLN CD C 0.007 -15.644 6.576 1.00 . A A . 74 GLN CD 1 1
20 36428 1 1 74 GLN CG C -0.024 -14.142 6.379 1.00 . A A . 74 GLN CG 1 1
20 36429 1 1 74 GLN H H -0.826 -12.210 4.329 1.00 . A A . 74 GLN H 1 1
20 36430 1 1 74 GLN HA H -1.953 -14.763 4.633 1.00 . A A . 74 GLN HA 1 1
20 36431 1 1 74 GLN HB2 H -1.389 -12.533 6.580 1.00 . A A . 74 GLN HB2 1 1
20 36432 1 1 74 GLN HB3 H -2.019 -14.093 7.094 1.00 . A A . 74 GLN HB3 1 1
20 36433 1 1 74 GLN HE21 H 1.767 -15.517 7.484 1.00 . A A . 74 GLN HE21 1 1
20 36434 1 1 74 GLN HE22 H 1.104 -17.110 7.344 1.00 . A A . 74 GLN HE22 1 1
20 36435 1 1 74 GLN HG2 H 0.463 -13.911 5.442 1.00 . A A . 74 GLN HG2 1 1
20 36436 1 1 74 GLN HG3 H 0.513 -13.671 7.184 1.00 . A A . 74 GLN HG3 1 1
20 36437 1 1 74 GLN N N -1.527 -12.838 4.021 1.00 . A A . 74 GLN N 1 1
20 36438 1 1 74 GLN NE2 N 1.065 -16.139 7.195 1.00 . A A . 74 GLN NE2 1 1
20 36439 1 1 74 GLN O O -4.398 -14.468 5.251 1.00 . A A . 74 GLN O 1 1
20 36440 1 1 74 GLN OE1 O -0.915 -16.357 6.177 1.00 . A A . 74 GLN OE1 1 1
20 36441 1 1 75 ARG C C -6.119 -11.674 3.976 1.00 . A A . 75 ARG C 1 1
20 36442 1 1 75 ARG CA C -5.415 -11.901 5.311 1.00 . A A . 75 ARG CA 1 1
20 36443 1 1 75 ARG CB C -5.497 -10.649 6.173 1.00 . A A . 75 ARG CB 1 1
20 36444 1 1 75 ARG CD C -4.779 -9.491 8.276 1.00 . A A . 75 ARG CD 1 1
20 36445 1 1 75 ARG CG C -4.749 -10.783 7.485 1.00 . A A . 75 ARG CG 1 1
20 36446 1 1 75 ARG CZ C -4.390 -8.871 10.624 1.00 . A A . 75 ARG CZ 1 1
20 36447 1 1 75 ARG H H -3.358 -11.548 4.974 1.00 . A A . 75 ARG H 1 1
20 36448 1 1 75 ARG HA H -5.898 -12.716 5.828 1.00 . A A . 75 ARG HA 1 1
20 36449 1 1 75 ARG HB2 H -5.079 -9.817 5.625 1.00 . A A . 75 ARG HB2 1 1
20 36450 1 1 75 ARG HB3 H -6.534 -10.442 6.392 1.00 . A A . 75 ARG HB3 1 1
20 36451 1 1 75 ARG HD2 H -4.283 -8.722 7.704 1.00 . A A . 75 ARG HD2 1 1
20 36452 1 1 75 ARG HD3 H -5.808 -9.209 8.441 1.00 . A A . 75 ARG HD3 1 1
20 36453 1 1 75 ARG HE H -3.418 -10.324 9.647 1.00 . A A . 75 ARG HE 1 1
20 36454 1 1 75 ARG HG2 H -5.208 -11.564 8.071 1.00 . A A . 75 ARG HG2 1 1
20 36455 1 1 75 ARG HG3 H -3.722 -11.043 7.276 1.00 . A A . 75 ARG HG3 1 1
20 36456 1 1 75 ARG HH11 H -5.828 -7.801 9.678 1.00 . A A . 75 ARG HH11 1 1
20 36457 1 1 75 ARG HH12 H -5.540 -7.353 11.329 1.00 . A A . 75 ARG HH12 1 1
20 36458 1 1 75 ARG HH21 H -3.038 -9.771 11.839 1.00 . A A . 75 ARG HH21 1 1
20 36459 1 1 75 ARG HH22 H -3.956 -8.494 12.569 1.00 . A A . 75 ARG HH22 1 1
20 36460 1 1 75 ARG N N -4.019 -12.262 5.114 1.00 . A A . 75 ARG N 1 1
20 36461 1 1 75 ARG NE N -4.111 -9.626 9.567 1.00 . A A . 75 ARG NE 1 1
20 36462 1 1 75 ARG NH1 N -5.328 -7.937 10.538 1.00 . A A . 75 ARG NH1 1 1
20 36463 1 1 75 ARG NH2 N -3.742 -9.058 11.768 1.00 . A A . 75 ARG NH2 1 1
20 36464 1 1 75 ARG O O -7.235 -11.156 3.933 1.00 . A A . 75 ARG O 1 1
20 36465 1 1 76 ALA C C -6.397 -10.527 1.194 1.00 . A A . 76 ALA C 1 1
20 36466 1 1 76 ALA CA C -5.981 -11.956 1.542 1.00 . A A . 76 ALA CA 1 1
20 36467 1 1 76 ALA CB C -7.154 -12.912 1.368 1.00 . A A . 76 ALA CB 1 1
20 36468 1 1 76 ALA H H -4.537 -12.418 3.014 1.00 . A A . 76 ALA H 1 1
20 36469 1 1 76 ALA HA H -5.202 -12.261 0.858 1.00 . A A . 76 ALA HA 1 1
20 36470 1 1 76 ALA HB1 H -7.981 -12.582 1.981 1.00 . A A . 76 ALA HB1 1 1
20 36471 1 1 76 ALA HB2 H -6.856 -13.904 1.670 1.00 . A A . 76 ALA HB2 1 1
20 36472 1 1 76 ALA HB3 H -7.456 -12.926 0.332 1.00 . A A . 76 ALA HB3 1 1
20 36473 1 1 76 ALA N N -5.441 -12.055 2.896 1.00 . A A . 76 ALA N 1 1
20 36474 1 1 76 ALA O O -7.357 -10.309 0.452 1.00 . A A . 76 ALA O 1 1
20 36475 1 1 77 ILE C C -5.229 -7.699 0.226 1.00 . A A . 77 ILE C 1 1
20 36476 1 1 77 ILE CA C -5.958 -8.163 1.481 1.00 . A A . 77 ILE CA 1 1
20 36477 1 1 77 ILE CB C -5.531 -7.293 2.681 1.00 . A A . 77 ILE CB 1 1
20 36478 1 1 77 ILE CD1 C -5.650 -7.202 5.224 1.00 . A A . 77 ILE CD1 1 1
20 36479 1 1 77 ILE CG1 C -6.248 -7.757 3.950 1.00 . A A . 77 ILE CG1 1 1
20 36480 1 1 77 ILE CG2 C -5.827 -5.829 2.404 1.00 . A A . 77 ILE CG2 1 1
20 36481 1 1 77 ILE H H -4.912 -9.787 2.320 1.00 . A A . 77 ILE H 1 1
20 36482 1 1 77 ILE HA H -7.024 -8.054 1.337 1.00 . A A . 77 ILE HA 1 1
20 36483 1 1 77 ILE HB H -4.466 -7.402 2.816 1.00 . A A . 77 ILE HB 1 1
20 36484 1 1 77 ILE HD11 H -4.635 -7.560 5.327 1.00 . A A . 77 ILE HD11 1 1
20 36485 1 1 77 ILE HD12 H -6.236 -7.532 6.070 1.00 . A A . 77 ILE HD12 1 1
20 36486 1 1 77 ILE HD13 H -5.649 -6.124 5.184 1.00 . A A . 77 ILE HD13 1 1
20 36487 1 1 77 ILE HG12 H -7.280 -7.445 3.907 1.00 . A A . 77 ILE HG12 1 1
20 36488 1 1 77 ILE HG13 H -6.206 -8.835 4.005 1.00 . A A . 77 ILE HG13 1 1
20 36489 1 1 77 ILE HG21 H -6.879 -5.712 2.180 1.00 . A A . 77 ILE HG21 1 1
20 36490 1 1 77 ILE HG22 H -5.243 -5.497 1.558 1.00 . A A . 77 ILE HG22 1 1
20 36491 1 1 77 ILE HG23 H -5.574 -5.240 3.272 1.00 . A A . 77 ILE HG23 1 1
20 36492 1 1 77 ILE N N -5.672 -9.558 1.734 1.00 . A A . 77 ILE N 1 1
20 36493 1 1 77 ILE O O -4.045 -7.982 0.052 1.00 . A A . 77 ILE O 1 1
20 36494 1 1 78 PRO C C -4.484 -5.244 -1.576 1.00 . A A . 78 PRO C 1 1
20 36495 1 1 78 PRO CA C -5.339 -6.460 -1.880 1.00 . A A . 78 PRO CA 1 1
20 36496 1 1 78 PRO CB C -6.524 -6.076 -2.759 1.00 . A A . 78 PRO CB 1 1
20 36497 1 1 78 PRO CD C -7.364 -6.684 -0.563 1.00 . A A . 78 PRO CD 1 1
20 36498 1 1 78 PRO CG C -7.710 -6.001 -1.859 1.00 . A A . 78 PRO CG 1 1
20 36499 1 1 78 PRO HA H -4.743 -7.194 -2.391 1.00 . A A . 78 PRO HA 1 1
20 36500 1 1 78 PRO HB2 H -6.328 -5.122 -3.223 1.00 . A A . 78 PRO HB2 1 1
20 36501 1 1 78 PRO HB3 H -6.655 -6.827 -3.522 1.00 . A A . 78 PRO HB3 1 1
20 36502 1 1 78 PRO HD2 H -7.539 -6.017 0.266 1.00 . A A . 78 PRO HD2 1 1
20 36503 1 1 78 PRO HD3 H -7.947 -7.582 -0.445 1.00 . A A . 78 PRO HD3 1 1
20 36504 1 1 78 PRO HG2 H -7.950 -4.966 -1.672 1.00 . A A . 78 PRO HG2 1 1
20 36505 1 1 78 PRO HG3 H -8.546 -6.496 -2.326 1.00 . A A . 78 PRO HG3 1 1
20 36506 1 1 78 PRO N N -5.936 -7.003 -0.674 1.00 . A A . 78 PRO N 1 1
20 36507 1 1 78 PRO O O -4.837 -4.411 -0.742 1.00 . A A . 78 PRO O 1 1
20 36508 1 1 79 PHE C C -1.561 -3.872 -3.262 1.00 . A A . 79 PHE C 1 1
20 36509 1 1 79 PHE CA C -2.448 -4.044 -2.053 1.00 . A A . 79 PHE CA 1 1
20 36510 1 1 79 PHE CB C -1.595 -4.224 -0.796 1.00 . A A . 79 PHE CB 1 1
20 36511 1 1 79 PHE CD1 C -1.278 -6.698 -0.544 1.00 . A A . 79 PHE CD1 1 1
20 36512 1 1 79 PHE CD2 C 0.627 -5.346 -0.999 1.00 . A A . 79 PHE CD2 1 1
20 36513 1 1 79 PHE CE1 C -0.481 -7.823 -0.520 1.00 . A A . 79 PHE CE1 1 1
20 36514 1 1 79 PHE CE2 C 1.432 -6.466 -0.975 1.00 . A A . 79 PHE CE2 1 1
20 36515 1 1 79 PHE CG C -0.733 -5.450 -0.785 1.00 . A A . 79 PHE CG 1 1
20 36516 1 1 79 PHE CZ C 0.877 -7.708 -0.736 1.00 . A A . 79 PHE CZ 1 1
20 36517 1 1 79 PHE H H -3.134 -5.851 -2.902 1.00 . A A . 79 PHE H 1 1
20 36518 1 1 79 PHE HA H -3.042 -3.150 -1.932 1.00 . A A . 79 PHE HA 1 1
20 36519 1 1 79 PHE HB2 H -0.943 -3.370 -0.694 1.00 . A A . 79 PHE HB2 1 1
20 36520 1 1 79 PHE HB3 H -2.247 -4.265 0.055 1.00 . A A . 79 PHE HB3 1 1
20 36521 1 1 79 PHE HD1 H -2.340 -6.785 -0.373 1.00 . A A . 79 PHE HD1 1 1
20 36522 1 1 79 PHE HD2 H 1.060 -4.373 -1.184 1.00 . A A . 79 PHE HD2 1 1
20 36523 1 1 79 PHE HE1 H -0.918 -8.792 -0.333 1.00 . A A . 79 PHE HE1 1 1
20 36524 1 1 79 PHE HE2 H 2.493 -6.371 -1.145 1.00 . A A . 79 PHE HE2 1 1
20 36525 1 1 79 PHE HZ H 1.504 -8.587 -0.717 1.00 . A A . 79 PHE HZ 1 1
20 36526 1 1 79 PHE N N -3.357 -5.155 -2.245 1.00 . A A . 79 PHE N 1 1
20 36527 1 1 79 PHE O O -1.415 -4.782 -4.077 1.00 . A A . 79 PHE O 1 1
20 36528 1 1 80 ILE C C 1.234 -1.938 -3.969 1.00 . A A . 80 ILE C 1 1
20 36529 1 1 80 ILE CA C -0.115 -2.383 -4.484 1.00 . A A . 80 ILE CA 1 1
20 36530 1 1 80 ILE CB C -0.698 -1.255 -5.360 1.00 . A A . 80 ILE CB 1 1
20 36531 1 1 80 ILE CD1 C -2.668 -0.621 -6.821 1.00 . A A . 80 ILE CD1 1 1
20 36532 1 1 80 ILE CG1 C -2.081 -1.637 -5.874 1.00 . A A . 80 ILE CG1 1 1
20 36533 1 1 80 ILE CG2 C 0.225 -0.939 -6.527 1.00 . A A . 80 ILE CG2 1 1
20 36534 1 1 80 ILE H H -1.138 -2.030 -2.669 1.00 . A A . 80 ILE H 1 1
20 36535 1 1 80 ILE HA H 0.002 -3.269 -5.091 1.00 . A A . 80 ILE HA 1 1
20 36536 1 1 80 ILE HB H -0.781 -0.369 -4.749 1.00 . A A . 80 ILE HB 1 1
20 36537 1 1 80 ILE HD11 H -3.643 -0.954 -7.145 1.00 . A A . 80 ILE HD11 1 1
20 36538 1 1 80 ILE HD12 H -2.020 -0.512 -7.678 1.00 . A A . 80 ILE HD12 1 1
20 36539 1 1 80 ILE HD13 H -2.761 0.330 -6.317 1.00 . A A . 80 ILE HD13 1 1
20 36540 1 1 80 ILE HG12 H -2.019 -2.580 -6.395 1.00 . A A . 80 ILE HG12 1 1
20 36541 1 1 80 ILE HG13 H -2.755 -1.737 -5.034 1.00 . A A . 80 ILE HG13 1 1
20 36542 1 1 80 ILE HG21 H 1.190 -0.633 -6.151 1.00 . A A . 80 ILE HG21 1 1
20 36543 1 1 80 ILE HG22 H -0.203 -0.137 -7.111 1.00 . A A . 80 ILE HG22 1 1
20 36544 1 1 80 ILE HG23 H 0.341 -1.817 -7.147 1.00 . A A . 80 ILE HG23 1 1
20 36545 1 1 80 ILE N N -0.984 -2.700 -3.371 1.00 . A A . 80 ILE N 1 1
20 36546 1 1 80 ILE O O 1.315 -1.222 -2.976 1.00 . A A . 80 ILE O 1 1
20 36547 1 1 81 LEU C C 3.904 -0.614 -5.044 1.00 . A A . 81 LEU C 1 1
20 36548 1 1 81 LEU CA C 3.611 -1.890 -4.288 1.00 . A A . 81 LEU CA 1 1
20 36549 1 1 81 LEU CB C 4.682 -2.942 -4.604 1.00 . A A . 81 LEU CB 1 1
20 36550 1 1 81 LEU CD1 C 4.238 -4.014 -2.374 1.00 . A A . 81 LEU CD1 1 1
20 36551 1 1 81 LEU CD2 C 3.542 -5.177 -4.486 1.00 . A A . 81 LEU CD2 1 1
20 36552 1 1 81 LEU CG C 4.570 -4.264 -3.839 1.00 . A A . 81 LEU CG 1 1
20 36553 1 1 81 LEU H H 2.169 -2.970 -5.397 1.00 . A A . 81 LEU H 1 1
20 36554 1 1 81 LEU HA H 3.620 -1.680 -3.229 1.00 . A A . 81 LEU HA 1 1
20 36555 1 1 81 LEU HB2 H 4.633 -3.159 -5.661 1.00 . A A . 81 LEU HB2 1 1
20 36556 1 1 81 LEU HB3 H 5.648 -2.510 -4.391 1.00 . A A . 81 LEU HB3 1 1
20 36557 1 1 81 LEU HD11 H 4.177 -4.956 -1.849 1.00 . A A . 81 LEU HD11 1 1
20 36558 1 1 81 LEU HD12 H 3.289 -3.501 -2.303 1.00 . A A . 81 LEU HD12 1 1
20 36559 1 1 81 LEU HD13 H 5.009 -3.401 -1.929 1.00 . A A . 81 LEU HD13 1 1
20 36560 1 1 81 LEU HD21 H 3.519 -6.120 -3.963 1.00 . A A . 81 LEU HD21 1 1
20 36561 1 1 81 LEU HD22 H 3.807 -5.345 -5.521 1.00 . A A . 81 LEU HD22 1 1
20 36562 1 1 81 LEU HD23 H 2.567 -4.714 -4.436 1.00 . A A . 81 LEU HD23 1 1
20 36563 1 1 81 LEU HG H 5.527 -4.766 -3.875 1.00 . A A . 81 LEU HG 1 1
20 36564 1 1 81 LEU N N 2.288 -2.350 -4.641 1.00 . A A . 81 LEU N 1 1
20 36565 1 1 81 LEU O O 4.106 -0.623 -6.253 1.00 . A A . 81 LEU O 1 1
20 36566 1 1 82 HIS C C 5.615 2.171 -4.713 1.00 . A A . 82 HIS C 1 1
20 36567 1 1 82 HIS CA C 4.166 1.772 -4.943 1.00 . A A . 82 HIS CA 1 1
20 36568 1 1 82 HIS CB C 3.172 2.822 -4.416 1.00 . A A . 82 HIS CB 1 1
20 36569 1 1 82 HIS CD2 C 4.045 4.667 -6.022 1.00 . A A . 82 HIS CD2 1 1
20 36570 1 1 82 HIS CE1 C 3.315 6.415 -4.934 1.00 . A A . 82 HIS CE1 1 1
20 36571 1 1 82 HIS CG C 3.415 4.218 -4.911 1.00 . A A . 82 HIS CG 1 1
20 36572 1 1 82 HIS H H 3.756 0.431 -3.360 1.00 . A A . 82 HIS H 1 1
20 36573 1 1 82 HIS HA H 4.022 1.650 -6.007 1.00 . A A . 82 HIS HA 1 1
20 36574 1 1 82 HIS HB2 H 2.178 2.540 -4.730 1.00 . A A . 82 HIS HB2 1 1
20 36575 1 1 82 HIS HB3 H 3.205 2.835 -3.337 1.00 . A A . 82 HIS HB3 1 1
20 36576 1 1 82 HIS HD1 H 2.486 5.351 -3.396 1.00 . A A . 82 HIS HD1 1 1
20 36577 1 1 82 HIS HD2 H 4.520 4.059 -6.779 1.00 . A A . 82 HIS HD2 1 1
20 36578 1 1 82 HIS HE1 H 3.082 7.433 -4.673 1.00 . A A . 82 HIS HE1 1 1
20 36579 1 1 82 HIS HE2 H 4.527 6.634 -6.560 1.00 . A A . 82 HIS HE2 1 1
20 36580 1 1 82 HIS N N 3.911 0.487 -4.332 1.00 . A A . 82 HIS N 1 1
20 36581 1 1 82 HIS ND1 N 2.972 5.342 -4.249 1.00 . A A . 82 HIS ND1 1 1
20 36582 1 1 82 HIS NE2 N 3.971 6.035 -6.009 1.00 . A A . 82 HIS NE2 1 1
20 36583 1 1 82 HIS O O 5.934 2.942 -3.815 1.00 . A A . 82 HIS O 1 1
20 36584 1 1 83 THR C C 8.482 2.061 -6.849 1.00 . A A . 83 THR C 1 1
20 36585 1 1 83 THR CA C 7.904 1.815 -5.460 1.00 . A A . 83 THR CA 1 1
20 36586 1 1 83 THR CB C 8.554 0.554 -4.853 1.00 . A A . 83 THR CB 1 1
20 36587 1 1 83 THR CG2 C 8.189 -0.667 -5.682 1.00 . A A . 83 THR CG2 1 1
20 36588 1 1 83 THR H H 6.120 1.097 -6.307 1.00 . A A . 83 THR H 1 1
20 36589 1 1 83 THR HA H 8.107 2.662 -4.822 1.00 . A A . 83 THR HA 1 1
20 36590 1 1 83 THR HB H 8.174 0.411 -3.853 1.00 . A A . 83 THR HB 1 1
20 36591 1 1 83 THR HG1 H 10.198 1.298 -4.057 1.00 . A A . 83 THR HG1 1 1
20 36592 1 1 83 THR HG21 H 7.110 -0.723 -5.778 1.00 . A A . 83 THR HG21 1 1
20 36593 1 1 83 THR HG22 H 8.555 -1.558 -5.195 1.00 . A A . 83 THR HG22 1 1
20 36594 1 1 83 THR HG23 H 8.632 -0.584 -6.663 1.00 . A A . 83 THR HG23 1 1
20 36595 1 1 83 THR N N 6.470 1.636 -5.564 1.00 . A A . 83 THR N 1 1
20 36596 1 1 83 THR O O 7.861 1.711 -7.851 1.00 . A A . 83 THR O 1 1
20 36597 1 1 83 THR OG1 O 9.979 0.703 -4.784 1.00 . A A . 83 THR OG1 1 1
20 36598 1 1 84 GLY C C 11.543 2.086 -8.355 1.00 . A A . 84 GLY C 1 1
20 36599 1 1 84 GLY CA C 10.284 2.904 -8.193 1.00 . A A . 84 GLY CA 1 1
20 36600 1 1 84 GLY H H 10.093 2.966 -6.087 1.00 . A A . 84 GLY H 1 1
20 36601 1 1 84 GLY HA2 H 9.592 2.640 -8.980 1.00 . A A . 84 GLY HA2 1 1
20 36602 1 1 84 GLY HA3 H 10.532 3.951 -8.279 1.00 . A A . 84 GLY HA3 1 1
20 36603 1 1 84 GLY N N 9.650 2.673 -6.914 1.00 . A A . 84 GLY N 1 1
20 36604 1 1 84 GLY O O 12.251 2.216 -9.355 1.00 . A A . 84 GLY O 1 1
20 36605 1 1 85 ASP C C 12.770 -0.997 -6.968 1.00 . A A . 85 ASP C 1 1
20 36606 1 1 85 ASP CA C 13.038 0.443 -7.384 1.00 . A A . 85 ASP CA 1 1
20 36607 1 1 85 ASP CB C 14.095 1.063 -6.464 1.00 . A A . 85 ASP CB 1 1
20 36608 1 1 85 ASP CG C 14.684 2.341 -7.024 1.00 . A A . 85 ASP CG 1 1
20 36609 1 1 85 ASP H H 11.183 1.130 -6.635 1.00 . A A . 85 ASP H 1 1
20 36610 1 1 85 ASP HA H 13.419 0.442 -8.393 1.00 . A A . 85 ASP HA 1 1
20 36611 1 1 85 ASP HB2 H 13.641 1.286 -5.510 1.00 . A A . 85 ASP HB2 1 1
20 36612 1 1 85 ASP HB3 H 14.895 0.354 -6.319 1.00 . A A . 85 ASP HB3 1 1
20 36613 1 1 85 ASP N N 11.819 1.234 -7.377 1.00 . A A . 85 ASP N 1 1
20 36614 1 1 85 ASP O O 13.190 -1.434 -5.891 1.00 . A A . 85 ASP O 1 1
20 36615 1 1 85 ASP OD1 O 15.596 2.261 -7.876 1.00 . A A . 85 ASP OD1 1 1
20 36616 1 1 85 ASP OD2 O 14.233 3.433 -6.615 1.00 . A A . 85 ASP OD2 1 1
20 36617 1 1 86 LEU C C 13.180 -3.904 -7.606 1.00 . A A . 86 LEU C 1 1
20 36618 1 1 86 LEU CA C 11.852 -3.159 -7.594 1.00 . A A . 86 LEU CA 1 1
20 36619 1 1 86 LEU CB C 10.933 -3.761 -8.661 1.00 . A A . 86 LEU CB 1 1
20 36620 1 1 86 LEU CD1 C 8.709 -3.914 -9.791 1.00 . A A . 86 LEU CD1 1 1
20 36621 1 1 86 LEU CD2 C 8.825 -3.803 -7.300 1.00 . A A . 86 LEU CD2 1 1
20 36622 1 1 86 LEU CG C 9.463 -3.341 -8.601 1.00 . A A . 86 LEU CG 1 1
20 36623 1 1 86 LEU H H 11.688 -1.309 -8.623 1.00 . A A . 86 LEU H 1 1
20 36624 1 1 86 LEU HA H 11.394 -3.275 -6.624 1.00 . A A . 86 LEU HA 1 1
20 36625 1 1 86 LEU HB2 H 11.319 -3.489 -9.631 1.00 . A A . 86 LEU HB2 1 1
20 36626 1 1 86 LEU HB3 H 10.976 -4.838 -8.568 1.00 . A A . 86 LEU HB3 1 1
20 36627 1 1 86 LEU HD11 H 7.665 -3.656 -9.716 1.00 . A A . 86 LEU HD11 1 1
20 36628 1 1 86 LEU HD12 H 8.814 -4.989 -9.798 1.00 . A A . 86 LEU HD12 1 1
20 36629 1 1 86 LEU HD13 H 9.115 -3.506 -10.704 1.00 . A A . 86 LEU HD13 1 1
20 36630 1 1 86 LEU HD21 H 7.785 -3.516 -7.287 1.00 . A A . 86 LEU HD21 1 1
20 36631 1 1 86 LEU HD22 H 9.334 -3.344 -6.466 1.00 . A A . 86 LEU HD22 1 1
20 36632 1 1 86 LEU HD23 H 8.903 -4.877 -7.222 1.00 . A A . 86 LEU HD23 1 1
20 36633 1 1 86 LEU HG H 9.395 -2.265 -8.648 1.00 . A A . 86 LEU HG 1 1
20 36634 1 1 86 LEU N N 12.070 -1.734 -7.822 1.00 . A A . 86 LEU N 1 1
20 36635 1 1 86 LEU O O 13.374 -4.855 -6.857 1.00 . A A . 86 LEU O 1 1
20 36636 1 1 87 ASP C C 16.219 -4.084 -7.348 1.00 . A A . 87 ASP C 1 1
20 36637 1 1 87 ASP CA C 15.390 -4.106 -8.628 1.00 . A A . 87 ASP CA 1 1
20 36638 1 1 87 ASP CB C 16.188 -3.461 -9.767 1.00 . A A . 87 ASP CB 1 1
20 36639 1 1 87 ASP CG C 16.564 -2.014 -9.503 1.00 . A A . 87 ASP CG 1 1
20 36640 1 1 87 ASP H H 13.903 -2.633 -8.969 1.00 . A A . 87 ASP H 1 1
20 36641 1 1 87 ASP HA H 15.192 -5.136 -8.886 1.00 . A A . 87 ASP HA 1 1
20 36642 1 1 87 ASP HB2 H 17.095 -4.021 -9.916 1.00 . A A . 87 ASP HB2 1 1
20 36643 1 1 87 ASP HB3 H 15.597 -3.499 -10.670 1.00 . A A . 87 ASP HB3 1 1
20 36644 1 1 87 ASP N N 14.099 -3.442 -8.449 1.00 . A A . 87 ASP N 1 1
20 36645 1 1 87 ASP O O 17.019 -4.987 -7.106 1.00 . A A . 87 ASP O 1 1
20 36646 1 1 87 ASP OD1 O 17.569 -1.766 -8.808 1.00 . A A . 87 ASP OD1 1 1
20 36647 1 1 87 ASP OD2 O 15.865 -1.114 -10.012 1.00 . A A . 87 ASP OD2 1 1
20 36648 1 1 88 ARG C C 16.337 -3.920 -4.257 1.00 . A A . 88 ARG C 1 1
20 36649 1 1 88 ARG CA C 16.775 -2.893 -5.298 1.00 . A A . 88 ARG CA 1 1
20 36650 1 1 88 ARG CB C 16.582 -1.479 -4.757 1.00 . A A . 88 ARG CB 1 1
20 36651 1 1 88 ARG CD C 18.359 -1.556 -2.957 1.00 . A A . 88 ARG CD 1 1
20 36652 1 1 88 ARG CG C 17.854 -0.852 -4.206 1.00 . A A . 88 ARG CG 1 1
20 36653 1 1 88 ARG CZ C 20.279 -1.383 -1.411 1.00 . A A . 88 ARG CZ 1 1
20 36654 1 1 88 ARG H H 15.336 -2.394 -6.770 1.00 . A A . 88 ARG H 1 1
20 36655 1 1 88 ARG HA H 17.819 -3.039 -5.523 1.00 . A A . 88 ARG HA 1 1
20 36656 1 1 88 ARG HB2 H 16.214 -0.851 -5.552 1.00 . A A . 88 ARG HB2 1 1
20 36657 1 1 88 ARG HB3 H 15.848 -1.507 -3.965 1.00 . A A . 88 ARG HB3 1 1
20 36658 1 1 88 ARG HD2 H 17.556 -1.605 -2.236 1.00 . A A . 88 ARG HD2 1 1
20 36659 1 1 88 ARG HD3 H 18.664 -2.557 -3.223 1.00 . A A . 88 ARG HD3 1 1
20 36660 1 1 88 ARG HE H 19.671 0.060 -2.663 1.00 . A A . 88 ARG HE 1 1
20 36661 1 1 88 ARG HG2 H 18.622 -0.901 -4.964 1.00 . A A . 88 ARG HG2 1 1
20 36662 1 1 88 ARG HG3 H 17.654 0.176 -3.970 1.00 . A A . 88 ARG HG3 1 1
20 36663 1 1 88 ARG HH11 H 19.343 -3.184 -1.384 1.00 . A A . 88 ARG HH11 1 1
20 36664 1 1 88 ARG HH12 H 20.670 -3.022 -0.283 1.00 . A A . 88 ARG HH12 1 1
20 36665 1 1 88 ARG HH21 H 21.424 0.283 -1.202 1.00 . A A . 88 ARG HH21 1 1
20 36666 1 1 88 ARG HH22 H 21.857 -1.053 -0.178 1.00 . A A . 88 ARG HH22 1 1
20 36667 1 1 88 ARG N N 16.015 -3.060 -6.532 1.00 . A A . 88 ARG N 1 1
20 36668 1 1 88 ARG NE N 19.495 -0.860 -2.355 1.00 . A A . 88 ARG NE 1 1
20 36669 1 1 88 ARG NH1 N 20.082 -2.630 -0.994 1.00 . A A . 88 ARG NH1 1 1
20 36670 1 1 88 ARG NH2 N 21.266 -0.661 -0.889 1.00 . A A . 88 ARG NH2 1 1
20 36671 1 1 88 ARG O O 17.067 -4.225 -3.316 1.00 . A A . 88 ARG O 1 1
20 36672 1 1 89 HIS C C 13.910 -6.545 -4.268 1.00 . A A . 89 HIS C 1 1
20 36673 1 1 89 HIS CA C 14.600 -5.430 -3.501 1.00 . A A . 89 HIS CA 1 1
20 36674 1 1 89 HIS CB C 13.614 -4.783 -2.524 1.00 . A A . 89 HIS CB 1 1
20 36675 1 1 89 HIS CD2 C 14.436 -2.549 -1.480 1.00 . A A . 89 HIS CD2 1 1
20 36676 1 1 89 HIS CE1 C 15.249 -3.355 0.386 1.00 . A A . 89 HIS CE1 1 1
20 36677 1 1 89 HIS CG C 14.255 -3.892 -1.502 1.00 . A A . 89 HIS CG 1 1
20 36678 1 1 89 HIS H H 14.600 -4.178 -5.205 1.00 . A A . 89 HIS H 1 1
20 36679 1 1 89 HIS HA H 15.425 -5.847 -2.945 1.00 . A A . 89 HIS HA 1 1
20 36680 1 1 89 HIS HB2 H 12.908 -4.186 -3.082 1.00 . A A . 89 HIS HB2 1 1
20 36681 1 1 89 HIS HB3 H 13.079 -5.561 -1.998 1.00 . A A . 89 HIS HB3 1 1
20 36682 1 1 89 HIS HD1 H 14.820 -5.310 -0.046 1.00 . A A . 89 HIS HD1 1 1
20 36683 1 1 89 HIS HD2 H 14.146 -1.850 -2.252 1.00 . A A . 89 HIS HD2 1 1
20 36684 1 1 89 HIS HE1 H 15.696 -3.426 1.365 1.00 . A A . 89 HIS HE1 1 1
20 36685 1 1 89 HIS HE2 H 15.460 -1.372 -0.070 1.00 . A A . 89 HIS HE2 1 1
20 36686 1 1 89 HIS N N 15.136 -4.446 -4.426 1.00 . A A . 89 HIS N 1 1
20 36687 1 1 89 HIS ND1 N 14.779 -4.364 -0.320 1.00 . A A . 89 HIS ND1 1 1
20 36688 1 1 89 HIS NE2 N 15.058 -2.242 -0.294 1.00 . A A . 89 HIS NE2 1 1
20 36689 1 1 89 HIS O O 12.812 -6.964 -3.906 1.00 . A A . 89 HIS O 1 1
20 36690 1 1 90 GLY C C 13.557 -9.282 -5.525 1.00 . A A . 90 GLY C 1 1
20 36691 1 1 90 GLY CA C 13.968 -8.000 -6.218 1.00 . A A . 90 GLY CA 1 1
20 36692 1 1 90 GLY H H 15.490 -6.721 -5.480 1.00 . A A . 90 GLY H 1 1
20 36693 1 1 90 GLY HA2 H 13.086 -7.557 -6.672 1.00 . A A . 90 GLY HA2 1 1
20 36694 1 1 90 GLY HA3 H 14.677 -8.237 -6.997 1.00 . A A . 90 GLY HA3 1 1
20 36695 1 1 90 GLY N N 14.572 -7.028 -5.318 1.00 . A A . 90 GLY N 1 1
20 36696 1 1 90 GLY O O 12.629 -9.956 -5.959 1.00 . A A . 90 GLY O 1 1
20 36697 1 1 91 GLU C C 12.576 -10.655 -2.967 1.00 . A A . 91 GLU C 1 1
20 36698 1 1 91 GLU CA C 13.917 -10.808 -3.678 1.00 . A A . 91 GLU CA 1 1
20 36699 1 1 91 GLU CB C 15.025 -11.092 -2.667 1.00 . A A . 91 GLU CB 1 1
20 36700 1 1 91 GLU CD C 17.511 -11.298 -2.294 1.00 . A A . 91 GLU CD 1 1
20 36701 1 1 91 GLU CG C 16.393 -11.243 -3.308 1.00 . A A . 91 GLU CG 1 1
20 36702 1 1 91 GLU H H 14.965 -9.029 -4.138 1.00 . A A . 91 GLU H 1 1
20 36703 1 1 91 GLU HA H 13.852 -11.634 -4.371 1.00 . A A . 91 GLU HA 1 1
20 36704 1 1 91 GLU HB2 H 15.069 -10.278 -1.958 1.00 . A A . 91 GLU HB2 1 1
20 36705 1 1 91 GLU HB3 H 14.794 -12.006 -2.140 1.00 . A A . 91 GLU HB3 1 1
20 36706 1 1 91 GLU HG2 H 16.406 -12.156 -3.885 1.00 . A A . 91 GLU HG2 1 1
20 36707 1 1 91 GLU HG3 H 16.563 -10.403 -3.965 1.00 . A A . 91 GLU HG3 1 1
20 36708 1 1 91 GLU N N 14.233 -9.610 -4.440 1.00 . A A . 91 GLU N 1 1
20 36709 1 1 91 GLU O O 11.899 -11.640 -2.673 1.00 . A A . 91 GLU O 1 1
20 36710 1 1 91 GLU OE1 O 17.841 -10.246 -1.710 1.00 . A A . 91 GLU OE1 1 1
20 36711 1 1 91 GLU OE2 O 18.083 -12.391 -2.087 1.00 . A A . 91 GLU OE2 1 1
20 36712 1 1 92 LEU C C 9.726 -9.319 -2.756 1.00 . A A . 92 LEU C 1 1
20 36713 1 1 92 LEU CA C 10.995 -9.134 -1.930 1.00 . A A . 92 LEU CA 1 1
20 36714 1 1 92 LEU CB C 11.041 -7.716 -1.370 1.00 . A A . 92 LEU CB 1 1
20 36715 1 1 92 LEU CD1 C 10.151 -8.185 0.919 1.00 . A A . 92 LEU CD1 1 1
20 36716 1 1 92 LEU CD2 C 9.902 -5.906 -0.075 1.00 . A A . 92 LEU CD2 1 1
20 36717 1 1 92 LEU CG C 9.942 -7.395 -0.361 1.00 . A A . 92 LEU CG 1 1
20 36718 1 1 92 LEU H H 12.724 -8.664 -3.052 1.00 . A A . 92 LEU H 1 1
20 36719 1 1 92 LEU HA H 10.972 -9.829 -1.105 1.00 . A A . 92 LEU HA 1 1
20 36720 1 1 92 LEU HB2 H 11.998 -7.570 -0.891 1.00 . A A . 92 LEU HB2 1 1
20 36721 1 1 92 LEU HB3 H 10.958 -7.023 -2.193 1.00 . A A . 92 LEU HB3 1 1
20 36722 1 1 92 LEU HD11 H 9.356 -7.963 1.611 1.00 . A A . 92 LEU HD11 1 1
20 36723 1 1 92 LEU HD12 H 11.099 -7.911 1.359 1.00 . A A . 92 LEU HD12 1 1
20 36724 1 1 92 LEU HD13 H 10.149 -9.241 0.695 1.00 . A A . 92 LEU HD13 1 1
20 36725 1 1 92 LEU HD21 H 9.602 -5.379 -0.967 1.00 . A A . 92 LEU HD21 1 1
20 36726 1 1 92 LEU HD22 H 10.884 -5.573 0.228 1.00 . A A . 92 LEU HD22 1 1
20 36727 1 1 92 LEU HD23 H 9.194 -5.711 0.715 1.00 . A A . 92 LEU HD23 1 1
20 36728 1 1 92 LEU HG H 8.987 -7.683 -0.778 1.00 . A A . 92 LEU HG 1 1
20 36729 1 1 92 LEU N N 12.191 -9.414 -2.705 1.00 . A A . 92 LEU N 1 1
20 36730 1 1 92 LEU O O 8.822 -10.043 -2.345 1.00 . A A . 92 LEU O 1 1
20 36731 1 1 93 LEU C C 8.186 -10.155 -5.232 1.00 . A A . 93 LEU C 1 1
20 36732 1 1 93 LEU CA C 8.450 -8.741 -4.747 1.00 . A A . 93 LEU CA 1 1
20 36733 1 1 93 LEU CB C 8.464 -7.733 -5.917 1.00 . A A . 93 LEU CB 1 1
20 36734 1 1 93 LEU CD1 C 10.843 -6.950 -6.123 1.00 . A A . 93 LEU CD1 1 1
20 36735 1 1 93 LEU CD2 C 10.095 -8.936 -7.435 1.00 . A A . 93 LEU CD2 1 1
20 36736 1 1 93 LEU CG C 9.693 -7.604 -6.837 1.00 . A A . 93 LEU CG 1 1
20 36737 1 1 93 LEU H H 10.409 -8.138 -4.226 1.00 . A A . 93 LEU H 1 1
20 36738 1 1 93 LEU HA H 7.630 -8.474 -4.096 1.00 . A A . 93 LEU HA 1 1
20 36739 1 1 93 LEU HB2 H 7.639 -7.964 -6.545 1.00 . A A . 93 LEU HB2 1 1
20 36740 1 1 93 LEU HB3 H 8.293 -6.773 -5.485 1.00 . A A . 93 LEU HB3 1 1
20 36741 1 1 93 LEU HD11 H 10.460 -6.211 -5.436 1.00 . A A . 93 LEU HD11 1 1
20 36742 1 1 93 LEU HD12 H 11.482 -6.467 -6.847 1.00 . A A . 93 LEU HD12 1 1
20 36743 1 1 93 LEU HD13 H 11.404 -7.694 -5.582 1.00 . A A . 93 LEU HD13 1 1
20 36744 1 1 93 LEU HD21 H 10.866 -8.783 -8.175 1.00 . A A . 93 LEU HD21 1 1
20 36745 1 1 93 LEU HD22 H 9.230 -9.390 -7.896 1.00 . A A . 93 LEU HD22 1 1
20 36746 1 1 93 LEU HD23 H 10.466 -9.580 -6.653 1.00 . A A . 93 LEU HD23 1 1
20 36747 1 1 93 LEU HG H 9.437 -6.953 -7.656 1.00 . A A . 93 LEU HG 1 1
20 36748 1 1 93 LEU N N 9.652 -8.673 -3.922 1.00 . A A . 93 LEU N 1 1
20 36749 1 1 93 LEU O O 7.054 -10.521 -5.540 1.00 . A A . 93 LEU O 1 1
20 36750 1 1 94 ARG C C 8.315 -13.085 -4.530 1.00 . A A . 94 ARG C 1 1
20 36751 1 1 94 ARG CA C 9.138 -12.360 -5.590 1.00 . A A . 94 ARG CA 1 1
20 36752 1 1 94 ARG CB C 10.520 -13.004 -5.676 1.00 . A A . 94 ARG CB 1 1
20 36753 1 1 94 ARG CD C 12.707 -13.218 -6.854 1.00 . A A . 94 ARG CD 1 1
20 36754 1 1 94 ARG CG C 11.348 -12.546 -6.860 1.00 . A A . 94 ARG CG 1 1
20 36755 1 1 94 ARG CZ C 14.812 -13.183 -8.124 1.00 . A A . 94 ARG CZ 1 1
20 36756 1 1 94 ARG H H 10.119 -10.530 -5.124 1.00 . A A . 94 ARG H 1 1
20 36757 1 1 94 ARG HA H 8.642 -12.459 -6.545 1.00 . A A . 94 ARG HA 1 1
20 36758 1 1 94 ARG HB2 H 11.066 -12.770 -4.775 1.00 . A A . 94 ARG HB2 1 1
20 36759 1 1 94 ARG HB3 H 10.399 -14.075 -5.743 1.00 . A A . 94 ARG HB3 1 1
20 36760 1 1 94 ARG HD2 H 13.190 -13.010 -5.912 1.00 . A A . 94 ARG HD2 1 1
20 36761 1 1 94 ARG HD3 H 12.565 -14.284 -6.955 1.00 . A A . 94 ARG HD3 1 1
20 36762 1 1 94 ARG HE H 13.194 -12.082 -8.554 1.00 . A A . 94 ARG HE 1 1
20 36763 1 1 94 ARG HG2 H 10.831 -12.802 -7.774 1.00 . A A . 94 ARG HG2 1 1
20 36764 1 1 94 ARG HG3 H 11.483 -11.476 -6.805 1.00 . A A . 94 ARG HG3 1 1
20 36765 1 1 94 ARG HH11 H 14.799 -14.433 -6.527 1.00 . A A . 94 ARG HH11 1 1
20 36766 1 1 94 ARG HH12 H 16.276 -14.406 -7.437 1.00 . A A . 94 ARG HH12 1 1
20 36767 1 1 94 ARG HH21 H 15.144 -12.033 -9.761 1.00 . A A . 94 ARG HH21 1 1
20 36768 1 1 94 ARG HH22 H 16.471 -13.043 -9.281 1.00 . A A . 94 ARG HH22 1 1
20 36769 1 1 94 ARG N N 9.241 -10.935 -5.281 1.00 . A A . 94 ARG N 1 1
20 36770 1 1 94 ARG NE N 13.567 -12.751 -7.936 1.00 . A A . 94 ARG NE 1 1
20 36771 1 1 94 ARG NH1 N 15.339 -14.079 -7.297 1.00 . A A . 94 ARG NH1 1 1
20 36772 1 1 94 ARG NH2 N 15.533 -12.715 -9.134 1.00 . A A . 94 ARG NH2 1 1
20 36773 1 1 94 ARG O O 7.614 -14.051 -4.826 1.00 . A A . 94 ARG O 1 1
20 36774 1 1 95 LYS C C 6.268 -12.613 -2.150 1.00 . A A . 95 LYS C 1 1
20 36775 1 1 95 LYS CA C 7.672 -13.198 -2.186 1.00 . A A . 95 LYS CA 1 1
20 36776 1 1 95 LYS CB C 8.379 -12.930 -0.855 1.00 . A A . 95 LYS CB 1 1
20 36777 1 1 95 LYS CD C 10.430 -13.226 0.564 1.00 . A A . 95 LYS CD 1 1
20 36778 1 1 95 LYS CE C 11.842 -13.786 0.628 1.00 . A A . 95 LYS CE 1 1
20 36779 1 1 95 LYS CG C 9.779 -13.510 -0.779 1.00 . A A . 95 LYS CG 1 1
20 36780 1 1 95 LYS H H 9.045 -11.883 -3.111 1.00 . A A . 95 LYS H 1 1
20 36781 1 1 95 LYS HA H 7.604 -14.261 -2.341 1.00 . A A . 95 LYS HA 1 1
20 36782 1 1 95 LYS HB2 H 8.446 -11.861 -0.707 1.00 . A A . 95 LYS HB2 1 1
20 36783 1 1 95 LYS HB3 H 7.790 -13.357 -0.056 1.00 . A A . 95 LYS HB3 1 1
20 36784 1 1 95 LYS HD2 H 10.470 -12.157 0.717 1.00 . A A . 95 LYS HD2 1 1
20 36785 1 1 95 LYS HD3 H 9.835 -13.680 1.344 1.00 . A A . 95 LYS HD3 1 1
20 36786 1 1 95 LYS HE2 H 12.250 -13.590 1.608 1.00 . A A . 95 LYS HE2 1 1
20 36787 1 1 95 LYS HE3 H 11.800 -14.853 0.463 1.00 . A A . 95 LYS HE3 1 1
20 36788 1 1 95 LYS HG2 H 9.725 -14.577 -0.922 1.00 . A A . 95 LYS HG2 1 1
20 36789 1 1 95 LYS HG3 H 10.382 -13.070 -1.560 1.00 . A A . 95 LYS HG3 1 1
20 36790 1 1 95 LYS HZ1 H 12.762 -12.143 -0.268 1.00 . A A . 95 LYS HZ1 1 1
20 36791 1 1 95 LYS HZ2 H 12.377 -13.384 -1.351 1.00 . A A . 95 LYS HZ2 1 1
20 36792 1 1 95 LYS HZ3 H 13.695 -13.551 -0.305 1.00 . A A . 95 LYS HZ3 1 1
20 36793 1 1 95 LYS N N 8.432 -12.629 -3.290 1.00 . A A . 95 LYS N 1 1
20 36794 1 1 95 LYS NZ N 12.728 -13.173 -0.395 1.00 . A A . 95 LYS NZ 1 1
20 36795 1 1 95 LYS O O 5.306 -13.291 -1.791 1.00 . A A . 95 LYS O 1 1
20 36796 1 1 96 ILE C C 3.974 -11.073 -3.621 1.00 . A A . 96 ILE C 1 1
20 36797 1 1 96 ILE CA C 4.911 -10.630 -2.498 1.00 . A A . 96 ILE CA 1 1
20 36798 1 1 96 ILE CB C 5.155 -9.114 -2.611 1.00 . A A . 96 ILE CB 1 1
20 36799 1 1 96 ILE CD1 C 6.472 -7.170 -1.621 1.00 . A A . 96 ILE CD1 1 1
20 36800 1 1 96 ILE CG1 C 6.128 -8.641 -1.528 1.00 . A A . 96 ILE CG1 1 1
20 36801 1 1 96 ILE CG2 C 3.841 -8.367 -2.504 1.00 . A A . 96 ILE CG2 1 1
20 36802 1 1 96 ILE H H 6.969 -10.886 -2.844 1.00 . A A . 96 ILE H 1 1
20 36803 1 1 96 ILE HA H 4.440 -10.827 -1.547 1.00 . A A . 96 ILE HA 1 1
20 36804 1 1 96 ILE HB H 5.580 -8.909 -3.582 1.00 . A A . 96 ILE HB 1 1
20 36805 1 1 96 ILE HD11 H 6.990 -6.979 -2.550 1.00 . A A . 96 ILE HD11 1 1
20 36806 1 1 96 ILE HD12 H 7.106 -6.894 -0.792 1.00 . A A . 96 ILE HD12 1 1
20 36807 1 1 96 ILE HD13 H 5.564 -6.586 -1.590 1.00 . A A . 96 ILE HD13 1 1
20 36808 1 1 96 ILE HG12 H 5.687 -8.816 -0.558 1.00 . A A . 96 ILE HG12 1 1
20 36809 1 1 96 ILE HG13 H 7.046 -9.204 -1.607 1.00 . A A . 96 ILE HG13 1 1
20 36810 1 1 96 ILE HG21 H 4.031 -7.307 -2.501 1.00 . A A . 96 ILE HG21 1 1
20 36811 1 1 96 ILE HG22 H 3.345 -8.648 -1.589 1.00 . A A . 96 ILE HG22 1 1
20 36812 1 1 96 ILE HG23 H 3.216 -8.620 -3.345 1.00 . A A . 96 ILE HG23 1 1
20 36813 1 1 96 ILE N N 6.167 -11.352 -2.535 1.00 . A A . 96 ILE N 1 1
20 36814 1 1 96 ILE O O 2.904 -11.620 -3.358 1.00 . A A . 96 ILE O 1 1
20 36815 1 1 97 ASP C C 2.257 -10.323 -5.937 1.00 . A A . 97 ASP C 1 1
20 36816 1 1 97 ASP CA C 3.571 -11.089 -6.034 1.00 . A A . 97 ASP CA 1 1
20 36817 1 1 97 ASP CB C 3.306 -12.571 -6.253 1.00 . A A . 97 ASP CB 1 1
20 36818 1 1 97 ASP CG C 4.539 -13.338 -6.679 1.00 . A A . 97 ASP CG 1 1
20 36819 1 1 97 ASP H H 5.325 -10.582 -5.005 1.00 . A A . 97 ASP H 1 1
20 36820 1 1 97 ASP HA H 4.114 -10.711 -6.887 1.00 . A A . 97 ASP HA 1 1
20 36821 1 1 97 ASP HB2 H 2.934 -13.001 -5.338 1.00 . A A . 97 ASP HB2 1 1
20 36822 1 1 97 ASP HB3 H 2.566 -12.670 -7.018 1.00 . A A . 97 ASP HB3 1 1
20 36823 1 1 97 ASP N N 4.404 -10.866 -4.865 1.00 . A A . 97 ASP N 1 1
20 36824 1 1 97 ASP O O 1.202 -10.890 -5.633 1.00 . A A . 97 ASP O 1 1
20 36825 1 1 97 ASP OD1 O 5.173 -12.937 -7.678 1.00 . A A . 97 ASP OD1 1 1
20 36826 1 1 97 ASP OD2 O 4.887 -14.334 -6.009 1.00 . A A . 97 ASP OD2 1 1
20 36827 1 1 98 ALA C C 1.427 -7.010 -7.179 1.00 . A A . 98 ALA C 1 1
20 36828 1 1 98 ALA CA C 1.190 -8.146 -6.187 1.00 . A A . 98 ALA CA 1 1
20 36829 1 1 98 ALA CB C 0.939 -7.607 -4.785 1.00 . A A . 98 ALA CB 1 1
20 36830 1 1 98 ALA H H 3.228 -8.647 -6.381 1.00 . A A . 98 ALA H 1 1
20 36831 1 1 98 ALA HA H 0.326 -8.717 -6.497 1.00 . A A . 98 ALA HA 1 1
20 36832 1 1 98 ALA HB1 H 0.064 -6.972 -4.794 1.00 . A A . 98 ALA HB1 1 1
20 36833 1 1 98 ALA HB2 H 1.794 -7.033 -4.462 1.00 . A A . 98 ALA HB2 1 1
20 36834 1 1 98 ALA HB3 H 0.780 -8.430 -4.105 1.00 . A A . 98 ALA HB3 1 1
20 36835 1 1 98 ALA N N 2.345 -9.029 -6.185 1.00 . A A . 98 ALA N 1 1
20 36836 1 1 98 ALA O O 2.563 -6.820 -7.625 1.00 . A A . 98 ALA O 1 1
20 36837 1 1 99 PRO C C 1.504 -4.080 -8.020 1.00 . A A . 99 PRO C 1 1
20 36838 1 1 99 PRO CA C 0.507 -5.131 -8.496 1.00 . A A . 99 PRO CA 1 1
20 36839 1 1 99 PRO CB C -0.902 -4.538 -8.548 1.00 . A A . 99 PRO CB 1 1
20 36840 1 1 99 PRO CD C -1.026 -6.462 -7.154 1.00 . A A . 99 PRO CD 1 1
20 36841 1 1 99 PRO CG C -1.794 -5.659 -8.163 1.00 . A A . 99 PRO CG 1 1
20 36842 1 1 99 PRO HA H 0.793 -5.466 -9.477 1.00 . A A . 99 PRO HA 1 1
20 36843 1 1 99 PRO HB2 H -0.978 -3.722 -7.853 1.00 . A A . 99 PRO HB2 1 1
20 36844 1 1 99 PRO HB3 H -1.114 -4.190 -9.547 1.00 . A A . 99 PRO HB3 1 1
20 36845 1 1 99 PRO HD2 H -1.196 -6.078 -6.158 1.00 . A A . 99 PRO HD2 1 1
20 36846 1 1 99 PRO HD3 H -1.299 -7.505 -7.212 1.00 . A A . 99 PRO HD3 1 1
20 36847 1 1 99 PRO HG2 H -2.703 -5.272 -7.725 1.00 . A A . 99 PRO HG2 1 1
20 36848 1 1 99 PRO HG3 H -2.017 -6.257 -9.028 1.00 . A A . 99 PRO HG3 1 1
20 36849 1 1 99 PRO N N 0.376 -6.261 -7.566 1.00 . A A . 99 PRO N 1 1
20 36850 1 1 99 PRO O O 1.627 -3.817 -6.824 1.00 . A A . 99 PRO O 1 1
20 36851 1 1 100 VAL C C 2.891 -1.167 -9.383 1.00 . A A . 100 VAL C 1 1
20 36852 1 1 100 VAL CA C 3.210 -2.472 -8.656 1.00 . A A . 100 VAL CA 1 1
20 36853 1 1 100 VAL CB C 4.636 -2.932 -9.048 1.00 . A A . 100 VAL CB 1 1
20 36854 1 1 100 VAL CG1 C 5.673 -1.894 -8.644 1.00 . A A . 100 VAL CG1 1 1
20 36855 1 1 100 VAL CG2 C 4.958 -4.283 -8.427 1.00 . A A . 100 VAL CG2 1 1
20 36856 1 1 100 VAL H H 2.078 -3.747 -9.901 1.00 . A A . 100 VAL H 1 1
20 36857 1 1 100 VAL HA H 3.190 -2.296 -7.590 1.00 . A A . 100 VAL HA 1 1
20 36858 1 1 100 VAL HB H 4.675 -3.039 -10.122 1.00 . A A . 100 VAL HB 1 1
20 36859 1 1 100 VAL HG11 H 5.632 -1.743 -7.576 1.00 . A A . 100 VAL HG11 1 1
20 36860 1 1 100 VAL HG12 H 5.463 -0.962 -9.148 1.00 . A A . 100 VAL HG12 1 1
20 36861 1 1 100 VAL HG13 H 6.656 -2.238 -8.921 1.00 . A A . 100 VAL HG13 1 1
20 36862 1 1 100 VAL HG21 H 4.243 -5.015 -8.771 1.00 . A A . 100 VAL HG21 1 1
20 36863 1 1 100 VAL HG22 H 4.906 -4.206 -7.352 1.00 . A A . 100 VAL HG22 1 1
20 36864 1 1 100 VAL HG23 H 5.953 -4.586 -8.718 1.00 . A A . 100 VAL HG23 1 1
20 36865 1 1 100 VAL N N 2.219 -3.490 -8.966 1.00 . A A . 100 VAL N 1 1
20 36866 1 1 100 VAL O O 2.504 -1.177 -10.550 1.00 . A A . 100 VAL O 1 1
20 36867 1 1 101 MET C C 4.258 1.983 -9.134 1.00 . A A . 101 MET C 1 1
20 36868 1 1 101 MET CA C 2.925 1.269 -9.273 1.00 . A A . 101 MET CA 1 1
20 36869 1 1 101 MET CB C 1.813 2.090 -8.606 1.00 . A A . 101 MET CB 1 1
20 36870 1 1 101 MET CE C -0.349 3.729 -10.556 1.00 . A A . 101 MET CE 1 1
20 36871 1 1 101 MET CG C 0.408 1.604 -8.931 1.00 . A A . 101 MET CG 1 1
20 36872 1 1 101 MET H H 3.257 -0.129 -7.721 1.00 . A A . 101 MET H 1 1
20 36873 1 1 101 MET HA H 2.700 1.147 -10.323 1.00 . A A . 101 MET HA 1 1
20 36874 1 1 101 MET HB2 H 1.946 2.049 -7.536 1.00 . A A . 101 MET HB2 1 1
20 36875 1 1 101 MET HB3 H 1.898 3.118 -8.930 1.00 . A A . 101 MET HB3 1 1
20 36876 1 1 101 MET HE1 H 0.558 4.209 -10.221 1.00 . A A . 101 MET HE1 1 1
20 36877 1 1 101 MET HE2 H -1.152 3.953 -9.869 1.00 . A A . 101 MET HE2 1 1
20 36878 1 1 101 MET HE3 H -0.608 4.096 -11.539 1.00 . A A . 101 MET HE3 1 1
20 36879 1 1 101 MET HG2 H 0.372 0.539 -8.779 1.00 . A A . 101 MET HG2 1 1
20 36880 1 1 101 MET HG3 H -0.286 2.087 -8.258 1.00 . A A . 101 MET HG3 1 1
20 36881 1 1 101 MET N N 3.040 -0.055 -8.677 1.00 . A A . 101 MET N 1 1
20 36882 1 1 101 MET O O 4.628 2.415 -8.039 1.00 . A A . 101 MET O 1 1
20 36883 1 1 101 MET SD S -0.095 1.955 -10.628 1.00 . A A . 101 MET SD 1 1
20 36884 1 1 102 ALA C C 6.364 4.090 -9.838 1.00 . A A . 102 ALA C 1 1
20 36885 1 1 102 ALA CA C 6.335 2.619 -10.234 1.00 . A A . 102 ALA CA 1 1
20 36886 1 1 102 ALA CB C 6.979 2.425 -11.598 1.00 . A A . 102 ALA CB 1 1
20 36887 1 1 102 ALA H H 4.583 1.802 -11.092 1.00 . A A . 102 ALA H 1 1
20 36888 1 1 102 ALA HA H 6.909 2.054 -9.512 1.00 . A A . 102 ALA HA 1 1
20 36889 1 1 102 ALA HB1 H 6.434 2.994 -12.336 1.00 . A A . 102 ALA HB1 1 1
20 36890 1 1 102 ALA HB2 H 6.956 1.378 -11.861 1.00 . A A . 102 ALA HB2 1 1
20 36891 1 1 102 ALA HB3 H 8.003 2.767 -11.564 1.00 . A A . 102 ALA HB3 1 1
20 36892 1 1 102 ALA N N 4.979 2.085 -10.239 1.00 . A A . 102 ALA N 1 1
20 36893 1 1 102 ALA O O 5.446 4.849 -10.149 1.00 . A A . 102 ALA O 1 1
20 36894 1 1 103 LYS C C 8.463 6.564 -9.842 1.00 . A A . 103 LYS C 1 1
20 36895 1 1 103 LYS CA C 7.626 5.872 -8.774 1.00 . A A . 103 LYS CA 1 1
20 36896 1 1 103 LYS CB C 8.323 5.995 -7.415 1.00 . A A . 103 LYS CB 1 1
20 36897 1 1 103 LYS CD C 8.169 5.851 -4.912 1.00 . A A . 103 LYS CD 1 1
20 36898 1 1 103 LYS CE C 7.198 5.796 -3.743 1.00 . A A . 103 LYS CE 1 1
20 36899 1 1 103 LYS CG C 7.473 5.558 -6.234 1.00 . A A . 103 LYS CG 1 1
20 36900 1 1 103 LYS H H 8.075 3.810 -8.855 1.00 . A A . 103 LYS H 1 1
20 36901 1 1 103 LYS HA H 6.659 6.351 -8.721 1.00 . A A . 103 LYS HA 1 1
20 36902 1 1 103 LYS HB2 H 9.216 5.390 -7.428 1.00 . A A . 103 LYS HB2 1 1
20 36903 1 1 103 LYS HB3 H 8.604 7.026 -7.264 1.00 . A A . 103 LYS HB3 1 1
20 36904 1 1 103 LYS HD2 H 8.945 5.116 -4.755 1.00 . A A . 103 LYS HD2 1 1
20 36905 1 1 103 LYS HD3 H 8.609 6.835 -4.958 1.00 . A A . 103 LYS HD3 1 1
20 36906 1 1 103 LYS HE2 H 6.419 6.528 -3.906 1.00 . A A . 103 LYS HE2 1 1
20 36907 1 1 103 LYS HE3 H 6.758 4.809 -3.704 1.00 . A A . 103 LYS HE3 1 1
20 36908 1 1 103 LYS HG2 H 6.534 6.089 -6.262 1.00 . A A . 103 LYS HG2 1 1
20 36909 1 1 103 LYS HG3 H 7.291 4.497 -6.308 1.00 . A A . 103 LYS HG3 1 1
20 36910 1 1 103 LYS HZ1 H 7.146 6.239 -1.697 1.00 . A A . 103 LYS HZ1 1 1
20 36911 1 1 103 LYS HZ2 H 8.464 6.921 -2.519 1.00 . A A . 103 LYS HZ2 1 1
20 36912 1 1 103 LYS HZ3 H 8.459 5.268 -2.159 1.00 . A A . 103 LYS HZ3 1 1
20 36913 1 1 103 LYS N N 7.418 4.479 -9.134 1.00 . A A . 103 LYS N 1 1
20 36914 1 1 103 LYS NZ N 7.865 6.079 -2.444 1.00 . A A . 103 LYS NZ 1 1
20 36915 1 1 103 LYS O O 9.413 5.979 -10.365 1.00 . A A . 103 LYS O 1 1
20 36916 1 1 104 PRO C C 5.679 8.143 -10.022 1.00 . A A . 104 PRO C 1 1
20 36917 1 1 104 PRO CA C 7.058 8.573 -9.531 1.00 . A A . 104 PRO CA 1 1
20 36918 1 1 104 PRO CB C 7.329 10.029 -9.937 1.00 . A A . 104 PRO CB 1 1
20 36919 1 1 104 PRO CD C 8.797 8.623 -11.200 1.00 . A A . 104 PRO CD 1 1
20 36920 1 1 104 PRO CG C 8.628 10.017 -10.675 1.00 . A A . 104 PRO CG 1 1
20 36921 1 1 104 PRO HA H 7.100 8.481 -8.455 1.00 . A A . 104 PRO HA 1 1
20 36922 1 1 104 PRO HB2 H 6.524 10.378 -10.566 1.00 . A A . 104 PRO HB2 1 1
20 36923 1 1 104 PRO HB3 H 7.387 10.645 -9.051 1.00 . A A . 104 PRO HB3 1 1
20 36924 1 1 104 PRO HD2 H 8.303 8.513 -12.154 1.00 . A A . 104 PRO HD2 1 1
20 36925 1 1 104 PRO HD3 H 9.843 8.369 -11.279 1.00 . A A . 104 PRO HD3 1 1
20 36926 1 1 104 PRO HG2 H 8.593 10.722 -11.490 1.00 . A A . 104 PRO HG2 1 1
20 36927 1 1 104 PRO HG3 H 9.435 10.264 -10.000 1.00 . A A . 104 PRO HG3 1 1
20 36928 1 1 104 PRO N N 8.139 7.822 -10.171 1.00 . A A . 104 PRO N 1 1
20 36929 1 1 104 PRO O O 5.532 7.652 -11.142 1.00 . A A . 104 PRO O 1 1
20 36930 1 1 105 ALA C C 2.336 8.975 -8.963 1.00 . A A . 105 ALA C 1 1
20 36931 1 1 105 ALA CA C 3.313 7.956 -9.510 1.00 . A A . 105 ALA CA 1 1
20 36932 1 1 105 ALA CB C 2.994 6.585 -8.932 1.00 . A A . 105 ALA CB 1 1
20 36933 1 1 105 ALA H H 4.855 8.781 -8.322 1.00 . A A . 105 ALA H 1 1
20 36934 1 1 105 ALA HA H 3.219 7.908 -10.584 1.00 . A A . 105 ALA HA 1 1
20 36935 1 1 105 ALA HB1 H 3.065 6.623 -7.849 1.00 . A A . 105 ALA HB1 1 1
20 36936 1 1 105 ALA HB2 H 3.697 5.860 -9.313 1.00 . A A . 105 ALA HB2 1 1
20 36937 1 1 105 ALA HB3 H 1.988 6.298 -9.215 1.00 . A A . 105 ALA HB3 1 1
20 36938 1 1 105 ALA N N 4.677 8.342 -9.184 1.00 . A A . 105 ALA N 1 1
20 36939 1 1 105 ALA O O 2.488 9.445 -7.833 1.00 . A A . 105 ALA O 1 1
20 36940 1 1 106 ASP C C -0.575 9.405 -8.303 1.00 . A A . 106 ASP C 1 1
20 36941 1 1 106 ASP CA C 0.279 10.190 -9.276 1.00 . A A . 106 ASP CA 1 1
20 36942 1 1 106 ASP CB C -0.579 10.732 -10.420 1.00 . A A . 106 ASP CB 1 1
20 36943 1 1 106 ASP CG C -1.552 11.798 -9.948 1.00 . A A . 106 ASP CG 1 1
20 36944 1 1 106 ASP H H 1.314 8.992 -10.680 1.00 . A A . 106 ASP H 1 1
20 36945 1 1 106 ASP HA H 0.736 11.014 -8.747 1.00 . A A . 106 ASP HA 1 1
20 36946 1 1 106 ASP HB2 H 0.063 11.163 -11.173 1.00 . A A . 106 ASP HB2 1 1
20 36947 1 1 106 ASP HB3 H -1.144 9.921 -10.853 1.00 . A A . 106 ASP HB3 1 1
20 36948 1 1 106 ASP N N 1.340 9.325 -9.758 1.00 . A A . 106 ASP N 1 1
20 36949 1 1 106 ASP O O -1.006 8.287 -8.595 1.00 . A A . 106 ASP O 1 1
20 36950 1 1 106 ASP OD1 O -2.522 11.453 -9.240 1.00 . A A . 106 ASP OD1 1 1
20 36951 1 1 106 ASP OD2 O -1.362 12.981 -10.294 1.00 . A A . 106 ASP OD2 1 1
20 36952 1 1 107 THR C C -2.875 8.931 -6.318 1.00 . A A . 107 THR C 1 1
20 36953 1 1 107 THR CA C -1.419 9.293 -6.042 1.00 . A A . 107 THR CA 1 1
20 36954 1 1 107 THR CB C -1.294 10.129 -4.761 1.00 . A A . 107 THR CB 1 1
20 36955 1 1 107 THR CG2 C 0.143 10.094 -4.255 1.00 . A A . 107 THR CG2 1 1
20 36956 1 1 107 THR H H -0.557 10.932 -7.035 1.00 . A A . 107 THR H 1 1
20 36957 1 1 107 THR HA H -0.867 8.374 -5.890 1.00 . A A . 107 THR HA 1 1
20 36958 1 1 107 THR HB H -1.943 9.715 -4.004 1.00 . A A . 107 THR HB 1 1
20 36959 1 1 107 THR HG1 H -2.152 11.848 -4.269 1.00 . A A . 107 THR HG1 1 1
20 36960 1 1 107 THR HG21 H 0.796 10.528 -5.000 1.00 . A A . 107 THR HG21 1 1
20 36961 1 1 107 THR HG22 H 0.437 9.068 -4.072 1.00 . A A . 107 THR HG22 1 1
20 36962 1 1 107 THR HG23 H 0.218 10.657 -3.338 1.00 . A A . 107 THR HG23 1 1
20 36963 1 1 107 THR N N -0.802 9.990 -7.148 1.00 . A A . 107 THR N 1 1
20 36964 1 1 107 THR O O -3.399 7.995 -5.717 1.00 . A A . 107 THR O 1 1
20 36965 1 1 107 THR OG1 O -1.678 11.483 -5.031 1.00 . A A . 107 THR OG1 1 1
20 36966 1 1 108 SER C C -4.898 7.999 -8.404 1.00 . A A . 108 SER C 1 1
20 36967 1 1 108 SER CA C -4.888 9.302 -7.610 1.00 . A A . 108 SER CA 1 1
20 36968 1 1 108 SER CB C -5.548 10.434 -8.409 1.00 . A A . 108 SER CB 1 1
20 36969 1 1 108 SER H H -3.069 10.396 -7.681 1.00 . A A . 108 SER H 1 1
20 36970 1 1 108 SER HA H -5.444 9.149 -6.695 1.00 . A A . 108 SER HA 1 1
20 36971 1 1 108 SER HB2 H -6.575 10.171 -8.618 1.00 . A A . 108 SER HB2 1 1
20 36972 1 1 108 SER HB3 H -5.525 11.343 -7.824 1.00 . A A . 108 SER HB3 1 1
20 36973 1 1 108 SER HG H -3.987 11.016 -9.458 1.00 . A A . 108 SER HG 1 1
20 36974 1 1 108 SER N N -3.521 9.640 -7.241 1.00 . A A . 108 SER N 1 1
20 36975 1 1 108 SER O O -5.782 7.163 -8.233 1.00 . A A . 108 SER O 1 1
20 36976 1 1 108 SER OG O -4.879 10.664 -9.638 1.00 . A A . 108 SER OG 1 1
20 36977 1 1 109 ASP C C -3.487 5.431 -9.059 1.00 . A A . 109 ASP C 1 1
20 36978 1 1 109 ASP CA C -3.715 6.586 -10.010 1.00 . A A . 109 ASP CA 1 1
20 36979 1 1 109 ASP CB C -2.526 6.689 -10.972 1.00 . A A . 109 ASP CB 1 1
20 36980 1 1 109 ASP CG C -2.825 7.502 -12.214 1.00 . A A . 109 ASP CG 1 1
20 36981 1 1 109 ASP H H -3.215 8.536 -9.351 1.00 . A A . 109 ASP H 1 1
20 36982 1 1 109 ASP HA H -4.617 6.404 -10.573 1.00 . A A . 109 ASP HA 1 1
20 36983 1 1 109 ASP HB2 H -1.698 7.154 -10.457 1.00 . A A . 109 ASP HB2 1 1
20 36984 1 1 109 ASP HB3 H -2.235 5.694 -11.278 1.00 . A A . 109 ASP HB3 1 1
20 36985 1 1 109 ASP N N -3.880 7.820 -9.249 1.00 . A A . 109 ASP N 1 1
20 36986 1 1 109 ASP O O -4.110 4.378 -9.172 1.00 . A A . 109 ASP O 1 1
20 36987 1 1 109 ASP OD1 O -2.739 8.747 -12.146 1.00 . A A . 109 ASP OD1 1 1
20 36988 1 1 109 ASP OD2 O -3.160 6.912 -13.256 1.00 . A A . 109 ASP OD2 1 1
20 36989 1 1 110 VAL C C -3.473 4.277 -6.285 1.00 . A A . 110 VAL C 1 1
20 36990 1 1 110 VAL CA C -2.252 4.652 -7.122 1.00 . A A . 110 VAL CA 1 1
20 36991 1 1 110 VAL CB C -1.134 5.156 -6.191 1.00 . A A . 110 VAL CB 1 1
20 36992 1 1 110 VAL CG1 C -0.633 4.036 -5.302 1.00 . A A . 110 VAL CG1 1 1
20 36993 1 1 110 VAL CG2 C 0.005 5.756 -6.998 1.00 . A A . 110 VAL CG2 1 1
20 36994 1 1 110 VAL H H -2.160 6.535 -8.070 1.00 . A A . 110 VAL H 1 1
20 36995 1 1 110 VAL HA H -1.892 3.778 -7.644 1.00 . A A . 110 VAL HA 1 1
20 36996 1 1 110 VAL HB H -1.544 5.931 -5.559 1.00 . A A . 110 VAL HB 1 1
20 36997 1 1 110 VAL HG11 H -0.128 3.296 -5.905 1.00 . A A . 110 VAL HG11 1 1
20 36998 1 1 110 VAL HG12 H -1.471 3.576 -4.797 1.00 . A A . 110 VAL HG12 1 1
20 36999 1 1 110 VAL HG13 H 0.055 4.437 -4.571 1.00 . A A . 110 VAL HG13 1 1
20 37000 1 1 110 VAL HG21 H 0.771 6.117 -6.327 1.00 . A A . 110 VAL HG21 1 1
20 37001 1 1 110 VAL HG22 H -0.370 6.578 -7.593 1.00 . A A . 110 VAL HG22 1 1
20 37002 1 1 110 VAL HG23 H 0.421 5.001 -7.649 1.00 . A A . 110 VAL HG23 1 1
20 37003 1 1 110 VAL N N -2.598 5.658 -8.108 1.00 . A A . 110 VAL N 1 1
20 37004 1 1 110 VAL O O -3.741 3.099 -6.049 1.00 . A A . 110 VAL O 1 1
20 37005 1 1 111 ALA C C -6.471 4.313 -5.767 1.00 . A A . 111 ALA C 1 1
20 37006 1 1 111 ALA CA C -5.396 5.097 -5.027 1.00 . A A . 111 ALA CA 1 1
20 37007 1 1 111 ALA CB C -5.946 6.439 -4.570 1.00 . A A . 111 ALA CB 1 1
20 37008 1 1 111 ALA H H -3.954 6.210 -6.100 1.00 . A A . 111 ALA H 1 1
20 37009 1 1 111 ALA HA H -5.099 4.540 -4.151 1.00 . A A . 111 ALA HA 1 1
20 37010 1 1 111 ALA HB1 H -5.174 6.982 -4.042 1.00 . A A . 111 ALA HB1 1 1
20 37011 1 1 111 ALA HB2 H -6.788 6.279 -3.912 1.00 . A A . 111 ALA HB2 1 1
20 37012 1 1 111 ALA HB3 H -6.263 7.009 -5.430 1.00 . A A . 111 ALA HB3 1 1
20 37013 1 1 111 ALA N N -4.214 5.294 -5.856 1.00 . A A . 111 ALA N 1 1
20 37014 1 1 111 ALA O O -7.027 3.352 -5.237 1.00 . A A . 111 ALA O 1 1
20 37015 1 1 112 LYS C C -7.453 2.625 -8.075 1.00 . A A . 112 LYS C 1 1
20 37016 1 1 112 LYS CA C -7.783 4.086 -7.798 1.00 . A A . 112 LYS CA 1 1
20 37017 1 1 112 LYS CB C -7.981 4.837 -9.113 1.00 . A A . 112 LYS CB 1 1
20 37018 1 1 112 LYS CD C -8.949 6.837 -10.266 1.00 . A A . 112 LYS CD 1 1
20 37019 1 1 112 LYS CE C -9.701 8.144 -10.093 1.00 . A A . 112 LYS CE 1 1
20 37020 1 1 112 LYS CG C -8.598 6.212 -8.931 1.00 . A A . 112 LYS CG 1 1
20 37021 1 1 112 LYS H H -6.243 5.476 -7.378 1.00 . A A . 112 LYS H 1 1
20 37022 1 1 112 LYS HA H -8.702 4.128 -7.234 1.00 . A A . 112 LYS HA 1 1
20 37023 1 1 112 LYS HB2 H -7.020 4.958 -9.595 1.00 . A A . 112 LYS HB2 1 1
20 37024 1 1 112 LYS HB3 H -8.628 4.258 -9.753 1.00 . A A . 112 LYS HB3 1 1
20 37025 1 1 112 LYS HD2 H -8.038 7.028 -10.812 1.00 . A A . 112 LYS HD2 1 1
20 37026 1 1 112 LYS HD3 H -9.566 6.148 -10.821 1.00 . A A . 112 LYS HD3 1 1
20 37027 1 1 112 LYS HE2 H -10.603 7.958 -9.530 1.00 . A A . 112 LYS HE2 1 1
20 37028 1 1 112 LYS HE3 H -9.074 8.835 -9.550 1.00 . A A . 112 LYS HE3 1 1
20 37029 1 1 112 LYS HG2 H -9.492 6.123 -8.334 1.00 . A A . 112 LYS HG2 1 1
20 37030 1 1 112 LYS HG3 H -7.887 6.849 -8.422 1.00 . A A . 112 LYS HG3 1 1
20 37031 1 1 112 LYS HZ1 H -10.594 8.060 -11.977 1.00 . A A . 112 LYS HZ1 1 1
20 37032 1 1 112 LYS HZ2 H -9.205 9.023 -11.919 1.00 . A A . 112 LYS HZ2 1 1
20 37033 1 1 112 LYS HZ3 H -10.655 9.589 -11.257 1.00 . A A . 112 LYS HZ3 1 1
20 37034 1 1 112 LYS N N -6.747 4.722 -6.998 1.00 . A A . 112 LYS N 1 1
20 37035 1 1 112 LYS NZ N -10.063 8.746 -11.402 1.00 . A A . 112 LYS NZ 1 1
20 37036 1 1 112 LYS O O -8.311 1.754 -7.936 1.00 . A A . 112 LYS O 1 1
20 37037 1 1 113 ARG C C -5.856 0.111 -7.505 1.00 . A A . 113 ARG C 1 1
20 37038 1 1 113 ARG CA C -5.773 0.995 -8.742 1.00 . A A . 113 ARG CA 1 1
20 37039 1 1 113 ARG CB C -4.355 0.982 -9.294 1.00 . A A . 113 ARG CB 1 1
20 37040 1 1 113 ARG CD C -5.179 1.082 -11.666 1.00 . A A . 113 ARG CD 1 1
20 37041 1 1 113 ARG CG C -4.231 1.671 -10.636 1.00 . A A . 113 ARG CG 1 1
20 37042 1 1 113 ARG CZ C -6.024 1.767 -13.875 1.00 . A A . 113 ARG CZ 1 1
20 37043 1 1 113 ARG H H -5.557 3.094 -8.518 1.00 . A A . 113 ARG H 1 1
20 37044 1 1 113 ARG HA H -6.434 0.601 -9.495 1.00 . A A . 113 ARG HA 1 1
20 37045 1 1 113 ARG HB2 H -3.700 1.480 -8.591 1.00 . A A . 113 ARG HB2 1 1
20 37046 1 1 113 ARG HB3 H -4.035 -0.043 -9.408 1.00 . A A . 113 ARG HB3 1 1
20 37047 1 1 113 ARG HD2 H -4.944 0.036 -11.801 1.00 . A A . 113 ARG HD2 1 1
20 37048 1 1 113 ARG HD3 H -6.191 1.180 -11.305 1.00 . A A . 113 ARG HD3 1 1
20 37049 1 1 113 ARG HE H -4.232 2.248 -13.132 1.00 . A A . 113 ARG HE 1 1
20 37050 1 1 113 ARG HG2 H -4.453 2.720 -10.515 1.00 . A A . 113 ARG HG2 1 1
20 37051 1 1 113 ARG HG3 H -3.223 1.556 -10.986 1.00 . A A . 113 ARG HG3 1 1
20 37052 1 1 113 ARG HH11 H -7.334 0.661 -12.777 1.00 . A A . 113 ARG HH11 1 1
20 37053 1 1 113 ARG HH12 H -7.891 1.138 -14.354 1.00 . A A . 113 ARG HH12 1 1
20 37054 1 1 113 ARG HH21 H -4.975 2.911 -15.177 1.00 . A A . 113 ARG HH21 1 1
20 37055 1 1 113 ARG HH22 H -6.549 2.422 -15.718 1.00 . A A . 113 ARG HH22 1 1
20 37056 1 1 113 ARG N N -6.204 2.357 -8.444 1.00 . A A . 113 ARG N 1 1
20 37057 1 1 113 ARG NE N -5.069 1.762 -12.951 1.00 . A A . 113 ARG NE 1 1
20 37058 1 1 113 ARG NH1 N -7.175 1.141 -13.653 1.00 . A A . 113 ARG NH1 1 1
20 37059 1 1 113 ARG NH2 N -5.835 2.419 -15.014 1.00 . A A . 113 ARG NH2 1 1
20 37060 1 1 113 ARG O O -6.126 -1.085 -7.596 1.00 . A A . 113 ARG O 1 1
20 37061 1 1 114 ALA C C -7.144 -0.335 -4.742 1.00 . A A . 114 ALA C 1 1
20 37062 1 1 114 ALA CA C -5.694 -0.024 -5.095 1.00 . A A . 114 ALA CA 1 1
20 37063 1 1 114 ALA CB C -5.022 0.774 -3.987 1.00 . A A . 114 ALA CB 1 1
20 37064 1 1 114 ALA H H -5.389 1.659 -6.335 1.00 . A A . 114 ALA H 1 1
20 37065 1 1 114 ALA HA H -5.155 -0.953 -5.218 1.00 . A A . 114 ALA HA 1 1
20 37066 1 1 114 ALA HB1 H -5.516 1.728 -3.884 1.00 . A A . 114 ALA HB1 1 1
20 37067 1 1 114 ALA HB2 H -3.979 0.935 -4.235 1.00 . A A . 114 ALA HB2 1 1
20 37068 1 1 114 ALA HB3 H -5.092 0.231 -3.056 1.00 . A A . 114 ALA HB3 1 1
20 37069 1 1 114 ALA N N -5.622 0.705 -6.347 1.00 . A A . 114 ALA N 1 1
20 37070 1 1 114 ALA O O -7.491 -1.474 -4.421 1.00 . A A . 114 ALA O 1 1
20 37071 1 1 115 LEU C C -10.181 -0.347 -5.413 1.00 . A A . 115 LEU C 1 1
20 37072 1 1 115 LEU CA C -9.392 0.538 -4.452 1.00 . A A . 115 LEU CA 1 1
20 37073 1 1 115 LEU CB C -10.034 1.914 -4.329 1.00 . A A . 115 LEU CB 1 1
20 37074 1 1 115 LEU CD1 C -10.171 4.096 -3.127 1.00 . A A . 115 LEU CD1 1 1
20 37075 1 1 115 LEU CD2 C -9.684 2.022 -1.854 1.00 . A A . 115 LEU CD2 1 1
20 37076 1 1 115 LEU CG C -9.493 2.749 -3.172 1.00 . A A . 115 LEU CG 1 1
20 37077 1 1 115 LEU H H -7.675 1.551 -5.150 1.00 . A A . 115 LEU H 1 1
20 37078 1 1 115 LEU HA H -9.412 0.077 -3.480 1.00 . A A . 115 LEU HA 1 1
20 37079 1 1 115 LEU HB2 H -9.866 2.453 -5.251 1.00 . A A . 115 LEU HB2 1 1
20 37080 1 1 115 LEU HB3 H -11.094 1.786 -4.190 1.00 . A A . 115 LEU HB3 1 1
20 37081 1 1 115 LEU HD11 H -11.233 3.955 -3.001 1.00 . A A . 115 LEU HD11 1 1
20 37082 1 1 115 LEU HD12 H -9.981 4.622 -4.050 1.00 . A A . 115 LEU HD12 1 1
20 37083 1 1 115 LEU HD13 H -9.780 4.665 -2.296 1.00 . A A . 115 LEU HD13 1 1
20 37084 1 1 115 LEU HD21 H -10.739 1.847 -1.686 1.00 . A A . 115 LEU HD21 1 1
20 37085 1 1 115 LEU HD22 H -9.286 2.622 -1.049 1.00 . A A . 115 LEU HD22 1 1
20 37086 1 1 115 LEU HD23 H -9.166 1.079 -1.889 1.00 . A A . 115 LEU HD23 1 1
20 37087 1 1 115 LEU HG H -8.435 2.912 -3.314 1.00 . A A . 115 LEU HG 1 1
20 37088 1 1 115 LEU N N -7.997 0.677 -4.832 1.00 . A A . 115 LEU N 1 1
20 37089 1 1 115 LEU O O -11.127 -1.015 -4.994 1.00 . A A . 115 LEU O 1 1
20 37090 1 1 116 GLU C C -10.315 -2.686 -7.348 1.00 . A A . 116 GLU C 1 1
20 37091 1 1 116 GLU CA C -10.496 -1.205 -7.668 1.00 . A A . 116 GLU CA 1 1
20 37092 1 1 116 GLU CB C -10.036 -0.909 -9.101 1.00 . A A . 116 GLU CB 1 1
20 37093 1 1 116 GLU CD C -8.197 -1.051 -10.826 1.00 . A A . 116 GLU CD 1 1
20 37094 1 1 116 GLU CG C -8.575 -1.194 -9.363 1.00 . A A . 116 GLU CG 1 1
20 37095 1 1 116 GLU H H -9.032 0.181 -6.979 1.00 . A A . 116 GLU H 1 1
20 37096 1 1 116 GLU HA H -11.548 -0.970 -7.588 1.00 . A A . 116 GLU HA 1 1
20 37097 1 1 116 GLU HB2 H -10.620 -1.502 -9.784 1.00 . A A . 116 GLU HB2 1 1
20 37098 1 1 116 GLU HB3 H -10.206 0.127 -9.306 1.00 . A A . 116 GLU HB3 1 1
20 37099 1 1 116 GLU HG2 H -7.977 -0.508 -8.783 1.00 . A A . 116 GLU HG2 1 1
20 37100 1 1 116 GLU HG3 H -8.370 -2.196 -9.050 1.00 . A A . 116 GLU HG3 1 1
20 37101 1 1 116 GLU N N -9.793 -0.374 -6.689 1.00 . A A . 116 GLU N 1 1
20 37102 1 1 116 GLU O O -11.203 -3.499 -7.607 1.00 . A A . 116 GLU O 1 1
20 37103 1 1 116 GLU OE1 O -8.233 0.086 -11.343 1.00 . A A . 116 GLU OE1 1 1
20 37104 1 1 116 GLU OE2 O -7.851 -2.066 -11.465 1.00 . A A . 116 GLU OE2 1 1
20 37105 1 1 117 MET C C -9.743 -4.776 -5.153 1.00 . A A . 117 MET C 1 1
20 37106 1 1 117 MET CA C -8.896 -4.400 -6.360 1.00 . A A . 117 MET CA 1 1
20 37107 1 1 117 MET CB C -7.416 -4.586 -6.018 1.00 . A A . 117 MET CB 1 1
20 37108 1 1 117 MET CE C -4.432 -3.990 -5.353 1.00 . A A . 117 MET CE 1 1
20 37109 1 1 117 MET CG C -6.478 -4.362 -7.189 1.00 . A A . 117 MET CG 1 1
20 37110 1 1 117 MET H H -8.477 -2.347 -6.637 1.00 . A A . 117 MET H 1 1
20 37111 1 1 117 MET HA H -9.150 -5.051 -7.181 1.00 . A A . 117 MET HA 1 1
20 37112 1 1 117 MET HB2 H -7.152 -3.888 -5.237 1.00 . A A . 117 MET HB2 1 1
20 37113 1 1 117 MET HB3 H -7.269 -5.587 -5.653 1.00 . A A . 117 MET HB3 1 1
20 37114 1 1 117 MET HE1 H -5.056 -4.345 -4.546 1.00 . A A . 117 MET HE1 1 1
20 37115 1 1 117 MET HE2 H -4.626 -2.941 -5.524 1.00 . A A . 117 MET HE2 1 1
20 37116 1 1 117 MET HE3 H -3.392 -4.126 -5.091 1.00 . A A . 117 MET HE3 1 1
20 37117 1 1 117 MET HG2 H -6.851 -4.909 -8.042 1.00 . A A . 117 MET HG2 1 1
20 37118 1 1 117 MET HG3 H -6.457 -3.308 -7.421 1.00 . A A . 117 MET HG3 1 1
20 37119 1 1 117 MET N N -9.165 -3.030 -6.774 1.00 . A A . 117 MET N 1 1
20 37120 1 1 117 MET O O -10.138 -5.927 -4.992 1.00 . A A . 117 MET O 1 1
20 37121 1 1 117 MET SD S -4.798 -4.914 -6.841 1.00 . A A . 117 MET SD 1 1
20 37122 1 1 118 CYS C C -12.287 -4.152 -3.459 1.00 . A A . 118 CYS C 1 1
20 37123 1 1 118 CYS CA C -10.807 -4.028 -3.109 1.00 . A A . 118 CYS CA 1 1
20 37124 1 1 118 CYS CB C -10.591 -2.898 -2.104 1.00 . A A . 118 CYS CB 1 1
20 37125 1 1 118 CYS H H -9.685 -2.893 -4.494 1.00 . A A . 118 CYS H 1 1
20 37126 1 1 118 CYS HA H -10.475 -4.958 -2.670 1.00 . A A . 118 CYS HA 1 1
20 37127 1 1 118 CYS HB2 H -9.536 -2.810 -1.895 1.00 . A A . 118 CYS HB2 1 1
20 37128 1 1 118 CYS HB3 H -10.945 -1.972 -2.533 1.00 . A A . 118 CYS HB3 1 1
20 37129 1 1 118 CYS HG H -10.949 -4.230 0.038 1.00 . A A . 118 CYS HG 1 1
20 37130 1 1 118 CYS N N -10.019 -3.796 -4.307 1.00 . A A . 118 CYS N 1 1
20 37131 1 1 118 CYS O O -12.994 -5.015 -2.932 1.00 . A A . 118 CYS O 1 1
20 37132 1 1 118 CYS SG S -11.443 -3.136 -0.530 1.00 . A A . 118 CYS SG 1 1
20 37133 1 1 119 GLY C C -15.081 -2.666 -3.854 1.00 . A A . 119 GLY C 1 1
20 37134 1 1 119 GLY CA C -14.120 -3.342 -4.809 1.00 . A A . 119 GLY CA 1 1
20 37135 1 1 119 GLY H H -12.146 -2.595 -4.707 1.00 . A A . 119 GLY H 1 1
20 37136 1 1 119 GLY HA2 H -14.187 -2.857 -5.770 1.00 . A A . 119 GLY HA2 1 1
20 37137 1 1 119 GLY HA3 H -14.409 -4.377 -4.919 1.00 . A A . 119 GLY HA3 1 1
20 37138 1 1 119 GLY N N -12.747 -3.286 -4.353 1.00 . A A . 119 GLY N 1 1
20 37139 1 1 119 GLY O O -15.582 -1.575 -4.130 1.00 . A A . 119 GLY O 1 1
20 37140 1 1 120 GLY C C -16.834 -3.878 -0.886 1.00 . A A . 120 GLY C 1 1
20 37141 1 1 120 GLY CA C -16.261 -2.787 -1.755 1.00 . A A . 120 GLY CA 1 1
20 37142 1 1 120 GLY H H -14.876 -4.166 -2.557 1.00 . A A . 120 GLY H 1 1
20 37143 1 1 120 GLY HA2 H -15.749 -2.074 -1.129 1.00 . A A . 120 GLY HA2 1 1
20 37144 1 1 120 GLY HA3 H -17.069 -2.288 -2.270 1.00 . A A . 120 GLY HA3 1 1
20 37145 1 1 120 GLY N N -15.331 -3.314 -2.729 1.00 . A A . 120 GLY N 1 1
20 37146 1 1 120 GLY O O -18.007 -4.229 -1.006 1.00 . A A . 120 GLY O 1 1
20 37147 1 1 121 ASP C C -17.115 -5.001 2.089 1.00 . A A . 121 ASP C 1 1
20 37148 1 1 121 ASP CA C -16.405 -5.521 0.846 1.00 . A A . 121 ASP CA 1 1
20 37149 1 1 121 ASP CB C -15.185 -6.353 1.251 1.00 . A A . 121 ASP CB 1 1
20 37150 1 1 121 ASP CG C -15.567 -7.644 1.946 1.00 . A A . 121 ASP CG 1 1
20 37151 1 1 121 ASP H H -15.099 -4.048 0.079 1.00 . A A . 121 ASP H 1 1
20 37152 1 1 121 ASP HA H -17.088 -6.143 0.288 1.00 . A A . 121 ASP HA 1 1
20 37153 1 1 121 ASP HB2 H -14.615 -6.597 0.367 1.00 . A A . 121 ASP HB2 1 1
20 37154 1 1 121 ASP HB3 H -14.570 -5.773 1.922 1.00 . A A . 121 ASP HB3 1 1
20 37155 1 1 121 ASP N N -16.003 -4.415 -0.009 1.00 . A A . 121 ASP N 1 1
20 37156 1 1 121 ASP O O -16.655 -4.051 2.731 1.00 . A A . 121 ASP O 1 1
20 37157 1 1 121 ASP OD1 O -15.892 -7.611 3.147 1.00 . A A . 121 ASP OD1 1 1
20 37158 1 1 121 ASP OD2 O -15.541 -8.708 1.289 1.00 . A A . 121 ASP OD2 1 1
20 37159 1 1 122 LYS C C -19.223 -6.439 4.482 1.00 . A A . 122 LYS C 1 1
20 37160 1 1 122 LYS CA C -19.005 -5.228 3.588 1.00 . A A . 122 LYS CA 1 1
20 37161 1 1 122 LYS CB C -20.347 -4.624 3.182 1.00 . A A . 122 LYS CB 1 1
20 37162 1 1 122 LYS CD C -22.411 -3.389 3.876 1.00 . A A . 122 LYS CD 1 1
20 37163 1 1 122 LYS CE C -23.159 -2.724 5.022 1.00 . A A . 122 LYS CE 1 1
20 37164 1 1 122 LYS CG C -21.140 -4.065 4.350 1.00 . A A . 122 LYS CG 1 1
20 37165 1 1 122 LYS H H -18.574 -6.340 1.847 1.00 . A A . 122 LYS H 1 1
20 37166 1 1 122 LYS HA H -18.437 -4.487 4.129 1.00 . A A . 122 LYS HA 1 1
20 37167 1 1 122 LYS HB2 H -20.171 -3.824 2.477 1.00 . A A . 122 LYS HB2 1 1
20 37168 1 1 122 LYS HB3 H -20.941 -5.389 2.704 1.00 . A A . 122 LYS HB3 1 1
20 37169 1 1 122 LYS HD2 H -22.151 -2.638 3.148 1.00 . A A . 122 LYS HD2 1 1
20 37170 1 1 122 LYS HD3 H -23.050 -4.129 3.420 1.00 . A A . 122 LYS HD3 1 1
20 37171 1 1 122 LYS HE2 H -24.090 -2.329 4.644 1.00 . A A . 122 LYS HE2 1 1
20 37172 1 1 122 LYS HE3 H -23.365 -3.467 5.778 1.00 . A A . 122 LYS HE3 1 1
20 37173 1 1 122 LYS HG2 H -21.400 -4.873 5.017 1.00 . A A . 122 LYS HG2 1 1
20 37174 1 1 122 LYS HG3 H -20.532 -3.344 4.874 1.00 . A A . 122 LYS HG3 1 1
20 37175 1 1 122 LYS HZ1 H -21.481 -1.977 6.007 1.00 . A A . 122 LYS HZ1 1 1
20 37176 1 1 122 LYS HZ2 H -22.911 -1.181 6.408 1.00 . A A . 122 LYS HZ2 1 1
20 37177 1 1 122 LYS HZ3 H -22.169 -0.887 4.918 1.00 . A A . 122 LYS HZ3 1 1
20 37178 1 1 122 LYS N N -18.244 -5.608 2.412 1.00 . A A . 122 LYS N 1 1
20 37179 1 1 122 LYS NZ N -22.377 -1.617 5.631 1.00 . A A . 122 LYS NZ 1 1
20 37180 1 1 122 LYS O O -19.693 -7.481 4.023 1.00 . A A . 122 LYS O 1 1
20 37181 1 1 123 GLU C C -20.358 -7.145 7.480 1.00 . A A . 123 GLU C 1 1
20 37182 1 1 123 GLU CA C -19.068 -7.386 6.705 1.00 . A A . 123 GLU CA 1 1
20 37183 1 1 123 GLU CB C -17.881 -7.495 7.666 1.00 . A A . 123 GLU CB 1 1
20 37184 1 1 123 GLU CD C -16.806 -8.757 9.573 1.00 . A A . 123 GLU CD 1 1
20 37185 1 1 123 GLU CG C -17.959 -8.699 8.594 1.00 . A A . 123 GLU CG 1 1
20 37186 1 1 123 GLU H H -18.442 -5.477 6.046 1.00 . A A . 123 GLU H 1 1
20 37187 1 1 123 GLU HA H -19.161 -8.309 6.152 1.00 . A A . 123 GLU HA 1 1
20 37188 1 1 123 GLU HB2 H -16.971 -7.572 7.090 1.00 . A A . 123 GLU HB2 1 1
20 37189 1 1 123 GLU HB3 H -17.839 -6.603 8.272 1.00 . A A . 123 GLU HB3 1 1
20 37190 1 1 123 GLU HG2 H -18.882 -8.646 9.153 1.00 . A A . 123 GLU HG2 1 1
20 37191 1 1 123 GLU HG3 H -17.952 -9.599 7.997 1.00 . A A . 123 GLU HG3 1 1
20 37192 1 1 123 GLU N N -18.860 -6.313 5.747 1.00 . A A . 123 GLU N 1 1
20 37193 1 1 123 GLU O O -20.439 -6.222 8.293 1.00 . A A . 123 GLU O 1 1
20 37194 1 1 123 GLU OE1 O -15.696 -9.164 9.167 1.00 . A A . 123 GLU OE1 1 1
20 37195 1 1 123 GLU OE2 O -17.000 -8.391 10.751 1.00 . A A . 123 GLU OE2 1 1
20 37196 1 1 124 PRO C C -22.688 -8.400 9.301 1.00 . A A . 124 PRO C 1 1
20 37197 1 1 124 PRO CA C -22.690 -7.831 7.885 1.00 . A A . 124 PRO CA 1 1
20 37198 1 1 124 PRO CB C -23.608 -8.647 6.978 1.00 . A A . 124 PRO CB 1 1
20 37199 1 1 124 PRO CD C -21.361 -9.100 6.288 1.00 . A A . 124 PRO CD 1 1
20 37200 1 1 124 PRO CG C -22.729 -9.716 6.430 1.00 . A A . 124 PRO CG 1 1
20 37201 1 1 124 PRO HA H -23.018 -6.803 7.908 1.00 . A A . 124 PRO HA 1 1
20 37202 1 1 124 PRO HB2 H -24.420 -9.059 7.560 1.00 . A A . 124 PRO HB2 1 1
20 37203 1 1 124 PRO HB3 H -24.000 -8.017 6.193 1.00 . A A . 124 PRO HB3 1 1
20 37204 1 1 124 PRO HD2 H -20.599 -9.812 6.564 1.00 . A A . 124 PRO HD2 1 1
20 37205 1 1 124 PRO HD3 H -21.208 -8.755 5.277 1.00 . A A . 124 PRO HD3 1 1
20 37206 1 1 124 PRO HG2 H -22.695 -10.550 7.116 1.00 . A A . 124 PRO HG2 1 1
20 37207 1 1 124 PRO HG3 H -23.096 -10.037 5.468 1.00 . A A . 124 PRO HG3 1 1
20 37208 1 1 124 PRO N N -21.387 -7.966 7.231 1.00 . A A . 124 PRO N 1 1
20 37209 1 1 124 PRO O O -23.528 -9.231 9.652 1.00 . A A . 124 PRO O 1 1
20 37210 1 1 125 ALA C C -21.551 -7.232 12.424 1.00 . A A . 125 ALA C 1 1
20 37211 1 1 125 ALA CA C -21.621 -8.419 11.476 1.00 . A A . 125 ALA CA 1 1
20 37212 1 1 125 ALA CB C -20.398 -9.308 11.631 1.00 . A A . 125 ALA CB 1 1
20 37213 1 1 125 ALA H H -21.099 -7.290 9.769 1.00 . A A . 125 ALA H 1 1
20 37214 1 1 125 ALA HA H -22.499 -9.004 11.709 1.00 . A A . 125 ALA HA 1 1
20 37215 1 1 125 ALA HB1 H -19.505 -8.728 11.448 1.00 . A A . 125 ALA HB1 1 1
20 37216 1 1 125 ALA HB2 H -20.451 -10.120 10.922 1.00 . A A . 125 ALA HB2 1 1
20 37217 1 1 125 ALA HB3 H -20.368 -9.708 12.633 1.00 . A A . 125 ALA HB3 1 1
20 37218 1 1 125 ALA N N -21.737 -7.958 10.106 1.00 . A A . 125 ALA N 1 1
20 37219 1 1 125 ALA O O -20.431 -6.852 12.827 1.00 . A A . 125 ALA O 1 1
20 37220 1 1 125 ALA OXT O -22.615 -6.659 12.729 1.00 . A A . 125 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 9:24:48 AM GMT (wattos1)