NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431306 |
2jq3   |
15268 | cing | 4-filtered-FRED | STAR | entry | full | 409 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jq3
# This FRED archive file contains, for PDB entry <2jq3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jq3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jq3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8760.53
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 $Apolipoprotein_C_III A . 1 1
stop_
save_
save_Apolipoprotein_C_III
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apolipoprotein C III"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SEAEDASLLSFMQGYMKHATKTAKDALSSVQESQVAQQARGWVTDGFSSLKDYWSTVKDKFSEFWDLDPEVRPTSAVAA
_Entity.Number_of_monomers 79
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 SER . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 SER . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 SER . 1 1
11 PHE . 1 1
12 MET . 1 1
13 GLN . 1 1
14 GLY . 1 1
15 TYR . 1 1
16 MET . 1 1
17 LYS . 1 1
18 HIS . 1 1
19 ALA . 1 1
20 THR . 1 1
21 LYS . 1 1
22 THR . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 SER . 1 1
29 SER . 1 1
30 VAL . 1 1
31 GLN . 1 1
32 GLU . 1 1
33 SER . 1 1
34 GLN . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 GLN . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 ARG . 1 1
41 GLY . 1 1
42 TRP . 1 1
43 VAL . 1 1
44 THR . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 SER . 1 1
49 SER . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 TYR . 1 1
54 TRP . 1 1
55 SER . 1 1
56 THR . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 ASP . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 SER . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 TRP . 1 1
66 ASP . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 PRO . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 THR . 1 1
75 SER . 1 1
76 ALA . 1 1
77 VAL . 1 1
78 ALA . 1 1
79 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
SER 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
PHE 11 11 1 1
MET 12 12 1 1
GLN 13 13 1 1
GLY 14 14 1 1
TYR 15 15 1 1
MET 16 16 1 1
LYS 17 17 1 1
HIS 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
GLN 31 31 1 1
GLU 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
GLN 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
ARG 40 40 1 1
GLY 41 41 1 1
TRP 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
TYR 53 53 1 1
TRP 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
ASP 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
SER 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
TRP 65 65 1 1
ASP 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
PRO 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
VAL 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU H SEG1 2 . HN 1 1
1 1 2 1 1 3 ALA H SEG1 3 . HN 1 1
2 1 1 1 1 2 GLU HA SEG1 2 . HA 1 1
2 1 2 1 1 3 ALA H SEG1 3 . HN 1 1
3 1 1 1 1 3 ALA H SEG1 3 . HN 1 1
3 1 2 1 1 4 GLU H SEG1 4 . HN 1 1
4 1 1 1 1 3 ALA HA SEG1 3 . HA 1 1
4 1 2 1 1 4 GLU H SEG1 4 . HN 1 1
5 1 1 1 1 3 ALA HA SEG1 3 . HA 1 1
5 1 2 1 1 5 ASP H SEG1 5 . HN 1 1
6 1 1 1 1 4 GLU H SEG1 4 . HN 1 1
6 1 2 1 1 5 ASP H SEG1 5 . HN 1 1
7 1 1 1 1 4 GLU HA SEG1 4 . HA 1 1
7 1 2 1 1 5 ASP H SEG1 5 . HN 1 1
8 1 1 1 1 5 ASP H SEG1 5 . HN 1 1
8 1 2 1 1 6 ALA H SEG1 6 . HN 1 1
9 1 1 1 1 5 ASP HA SEG1 5 . HA 1 1
9 1 2 1 1 6 ALA H SEG1 6 . HN 1 1
10 1 1 1 1 6 ALA H SEG1 6 . HN 1 1
10 1 2 1 1 7 SER H SEG1 7 . HN 1 1
11 1 1 1 1 6 ALA HA SEG1 6 . HA 1 1
11 1 2 1 1 7 SER H SEG1 7 . HN 1 1
12 1 1 1 1 7 SER H SEG1 7 . HN 1 1
12 1 2 1 1 8 LEU H SEG1 8 . HN 1 1
13 1 1 1 1 7 SER HA SEG1 7 . HA 1 1
13 1 2 1 1 8 LEU H SEG1 8 . HN 1 1
14 1 1 1 1 8 LEU H SEG1 8 . HN 1 1
14 1 2 1 1 9 LEU H SEG1 9 . HN 1 1
15 1 1 1 1 8 LEU HA SEG1 8 . HA 1 1
15 1 2 1 1 9 LEU H SEG1 9 . HN 1 1
16 1 1 1 1 8 LEU HA SEG1 8 . HA 1 1
16 1 2 1 1 10 SER H SEG1 10 . HN 1 1
17 1 1 1 1 8 LEU HA SEG1 8 . HA 1 1
17 1 2 1 1 11 PHE H SEG1 11 . HN 1 1
18 1 1 1 1 9 LEU H SEG1 9 . HN 1 1
18 1 2 1 1 10 SER H SEG1 10 . HN 1 1
19 1 1 1 1 9 LEU HA SEG1 9 . HA 1 1
19 1 2 1 1 12 MET H SEG1 12 . HN 1 1
20 1 1 1 1 10 SER H SEG1 10 . HN 1 1
20 1 2 1 1 11 PHE H SEG1 11 . HN 1 1
21 1 1 1 1 10 SER H SEG1 10 . HN 1 1
21 1 2 1 1 12 MET H SEG1 12 . HN 1 1
22 1 1 1 1 10 SER HA SEG1 10 . HA 1 1
22 1 2 1 1 11 PHE H SEG1 11 . HN 1 1
23 1 1 1 1 10 SER HA SEG1 10 . HA 1 1
23 1 2 1 1 12 MET H SEG1 12 . HN 1 1
24 1 1 1 1 10 SER HA SEG1 10 . HA 1 1
24 1 2 1 1 13 GLN H SEG1 13 . HN 1 1
25 1 1 1 1 11 PHE H SEG1 11 . HN 1 1
25 1 2 1 1 12 MET H SEG1 12 . HN 1 1
26 1 1 1 1 12 MET H SEG1 12 . HN 1 1
26 1 2 1 1 13 GLN H SEG1 13 . HN 1 1
27 1 1 1 1 12 MET HA SEG1 12 . HA 1 1
27 1 2 1 1 13 GLN H SEG1 13 . HN 1 1
28 1 1 1 1 12 MET HA SEG1 12 . HA 1 1
28 1 2 1 1 16 MET H SEG1 16 . HN 1 1
29 1 1 1 1 13 GLN H SEG1 13 . HN 1 1
29 1 2 1 1 14 GLY H SEG1 14 . HN 1 1
30 1 1 1 1 13 GLN HA SEG1 13 . HA 1 1
30 1 2 1 1 14 GLY H SEG1 14 . HN 1 1
31 1 1 1 1 14 GLY H SEG1 14 . HN 1 1
31 1 2 1 1 15 TYR H SEG1 15 . HN 1 1
32 1 1 1 1 14 GLY QA SEG1 14 . HA# 1 1
32 1 2 1 1 15 TYR H SEG1 15 . HN 1 1
33 1 1 1 1 15 TYR H SEG1 15 . HN 1 1
33 1 2 1 1 16 MET H SEG1 16 . HN 1 1
34 1 1 1 1 15 TYR HA SEG1 15 . HA 1 1
34 1 2 1 1 17 LYS H SEG1 17 . HN 1 1
35 1 1 1 1 15 TYR HA SEG1 15 . HA 1 1
35 1 2 1 1 19 ALA H SEG1 19 . HN 1 1
36 1 1 1 1 16 MET H SEG1 16 . HN 1 1
36 1 2 1 1 17 LYS H SEG1 17 . HN 1 1
37 1 1 1 1 16 MET HA SEG1 16 . HA 1 1
37 1 2 1 1 17 LYS H SEG1 17 . HN 1 1
38 1 1 1 1 16 MET HA SEG1 16 . HA 1 1
38 1 2 1 1 20 THR H SEG1 20 . HN 1 1
39 1 1 1 1 17 LYS H SEG1 17 . HN 1 1
39 1 2 1 1 18 HIS H SEG1 18 . HN 1 1
40 1 1 1 1 17 LYS H SEG1 17 . HN 1 1
40 1 2 1 1 19 ALA H SEG1 19 . HN 1 1
41 1 1 1 1 17 LYS HA SEG1 17 . HA 1 1
41 1 2 1 1 18 HIS H SEG1 18 . HN 1 1
42 1 1 1 1 18 HIS H SEG1 18 . HN 1 1
42 1 2 1 1 19 ALA H SEG1 19 . HN 1 1
43 1 1 1 1 18 HIS HA SEG1 18 . HA 1 1
43 1 2 1 1 19 ALA H SEG1 19 . HN 1 1
44 1 1 1 1 19 ALA H SEG1 19 . HN 1 1
44 1 2 1 1 20 THR H SEG1 20 . HN 1 1
45 1 1 1 1 19 ALA H SEG1 19 . HN 1 1
45 1 2 1 1 21 LYS H SEG1 21 . HN 1 1
46 1 1 1 1 19 ALA HA SEG1 19 . HA 1 1
46 1 2 1 1 20 THR H SEG1 20 . HN 1 1
47 1 1 1 1 19 ALA HA SEG1 19 . HA 1 1
47 1 2 1 1 21 LYS H SEG1 21 . HN 1 1
48 1 1 1 1 19 ALA HA SEG1 19 . HA 1 1
48 1 2 1 1 22 THR H SEG1 22 . HN 1 1
49 1 1 1 1 20 THR H SEG1 20 . HN 1 1
49 1 2 1 1 21 LYS H SEG1 21 . HN 1 1
50 1 1 1 1 20 THR HA SEG1 20 . HA 1 1
50 1 2 1 1 21 LYS H SEG1 21 . HN 1 1
51 1 1 1 1 20 THR HA SEG1 20 . HA 1 1
51 1 2 1 1 23 ALA H SEG1 23 . HN 1 1
52 1 1 1 1 21 LYS H SEG1 21 . HN 1 1
52 1 2 1 1 22 THR H SEG1 22 . HN 1 1
53 1 1 1 1 21 LYS HA SEG1 21 . HA 1 1
53 1 2 1 1 22 THR H SEG1 22 . HN 1 1
54 1 1 1 1 22 THR H SEG1 22 . HN 1 1
54 1 2 1 1 23 ALA H SEG1 23 . HN 1 1
55 1 1 1 1 22 THR H SEG1 22 . HN 1 1
55 1 2 1 1 24 LYS H SEG1 24 . HN 1 1
56 1 1 1 1 22 THR HA SEG1 22 . HA 1 1
56 1 2 1 1 23 ALA H SEG1 23 . HN 1 1
57 1 1 1 1 23 ALA H SEG1 23 . HN 1 1
57 1 2 1 1 24 LYS H SEG1 24 . HN 1 1
58 1 1 1 1 23 ALA H SEG1 23 . HN 1 1
58 1 2 1 1 27 LEU H SEG1 27 . HN 1 1
59 1 1 1 1 23 ALA HA SEG1 23 . HA 1 1
59 1 2 1 1 24 LYS H SEG1 24 . HN 1 1
60 1 1 1 1 24 LYS H SEG1 24 . HN 1 1
60 1 2 1 1 25 ASP H SEG1 25 . HN 1 1
61 1 1 1 1 24 LYS HA SEG1 24 . HA 1 1
61 1 2 1 1 25 ASP H SEG1 25 . HN 1 1
62 1 1 1 1 24 LYS HA SEG1 24 . HA 1 1
62 1 2 1 1 27 LEU H SEG1 27 . HN 1 1
63 1 1 1 1 25 ASP H SEG1 25 . HN 1 1
63 1 2 1 1 26 ALA H SEG1 26 . HN 1 1
64 1 1 1 1 25 ASP H SEG1 25 . HN 1 1
64 1 2 1 1 29 SER H SEG1 29 . HN 1 1
65 1 1 1 1 25 ASP HA SEG1 25 . HA 1 1
65 1 2 1 1 27 LEU H SEG1 27 . HN 1 1
66 1 1 1 1 27 LEU H SEG1 27 . HN 1 1
66 1 2 1 1 28 SER H SEG1 28 . HN 1 1
67 1 1 1 1 27 LEU H SEG1 27 . HN 1 1
67 1 2 1 1 29 SER H SEG1 29 . HN 1 1
68 1 1 1 1 27 LEU HA SEG1 27 . HA 1 1
68 1 2 1 1 28 SER H SEG1 28 . HN 1 1
69 1 1 1 1 27 LEU HA SEG1 27 . HA 1 1
69 1 2 1 1 29 SER H SEG1 29 . HN 1 1
70 1 1 1 1 27 LEU HA SEG1 27 . HA 1 1
70 1 2 1 1 30 VAL H SEG1 30 . HN 1 1
71 1 1 1 1 28 SER H SEG1 28 . HN 1 1
71 1 2 1 1 29 SER H SEG1 29 . HN 1 1
72 1 1 1 1 29 SER H SEG1 29 . HN 1 1
72 1 2 1 1 30 VAL H SEG1 30 . HN 1 1
73 1 1 1 1 29 SER HA SEG1 29 . HA 1 1
73 1 2 1 1 30 VAL H SEG1 30 . HN 1 1
74 1 1 1 1 30 VAL H SEG1 30 . HN 1 1
74 1 2 1 1 31 GLN H SEG1 31 . HN 1 1
75 1 1 1 1 30 VAL HA SEG1 30 . HA 1 1
75 1 2 1 1 31 GLN H SEG1 31 . HN 1 1
76 1 1 1 1 31 GLN H SEG1 31 . HN 1 1
76 1 2 1 1 32 GLU H SEG1 32 . HN 1 1
77 1 1 1 1 31 GLN HA SEG1 31 . HA 1 1
77 1 2 1 1 32 GLU H SEG1 32 . HN 1 1
78 1 1 1 1 31 GLN HA SEG1 31 . HA 1 1
78 1 2 1 1 33 SER H SEG1 33 . HN 1 1
79 1 1 1 1 31 GLN HA SEG1 31 . HA 1 1
79 1 2 1 1 34 GLN H SEG1 34 . HN 1 1
80 1 1 1 1 32 GLU H SEG1 32 . HN 1 1
80 1 2 1 1 33 SER H SEG1 33 . HN 1 1
81 1 1 1 1 33 SER H SEG1 33 . HN 1 1
81 1 2 1 1 34 GLN H SEG1 34 . HN 1 1
82 1 1 1 1 33 SER HA SEG1 33 . HA 1 1
82 1 2 1 1 34 GLN H SEG1 34 . HN 1 1
83 1 1 1 1 33 SER HA SEG1 33 . HA 1 1
83 1 2 1 1 35 VAL H SEG1 35 . HN 1 1
84 1 1 1 1 34 GLN H SEG1 34 . HN 1 1
84 1 2 1 1 35 VAL H SEG1 35 . HN 1 1
85 1 1 1 1 34 GLN HA SEG1 34 . HA 1 1
85 1 2 1 1 35 VAL H SEG1 35 . HN 1 1
86 1 1 1 1 34 GLN HA SEG1 34 . HA 1 1
86 1 2 1 1 36 ALA H SEG1 36 . HN 1 1
87 1 1 1 1 34 GLN HA SEG1 34 . HA 1 1
87 1 2 1 1 37 GLN H SEG1 37 . HN 1 1
88 1 1 1 1 35 VAL H SEG1 35 . HN 1 1
88 1 2 1 1 36 ALA H SEG1 36 . HN 1 1
89 1 1 1 1 35 VAL HA SEG1 35 . HA 1 1
89 1 2 1 1 36 ALA H SEG1 36 . HN 1 1
90 1 1 1 1 35 VAL HA SEG1 35 . HA 1 1
90 1 2 1 1 38 GLN H SEG1 38 . HN 1 1
91 1 1 1 1 36 ALA H SEG1 36 . HN 1 1
91 1 2 1 1 37 GLN H SEG1 37 . HN 1 1
92 1 1 1 1 36 ALA HA SEG1 36 . HA 1 1
92 1 2 1 1 39 ALA H SEG1 39 . HN 1 1
93 1 1 1 1 36 ALA HA SEG1 36 . HA 1 1
93 1 2 1 1 40 ARG H SEG1 40 . HN 1 1
94 1 1 1 1 37 GLN H SEG1 37 . HN 1 1
94 1 2 1 1 38 GLN H SEG1 38 . HN 1 1
95 1 1 1 1 38 GLN H SEG1 38 . HN 1 1
95 1 2 1 1 39 ALA H SEG1 39 . HN 1 1
96 1 1 1 1 38 GLN HA SEG1 38 . HA 1 1
96 1 2 1 1 39 ALA H SEG1 39 . HN 1 1
97 1 1 1 1 38 GLN HA SEG1 38 . HA 1 1
97 1 2 1 1 41 GLY H SEG1 41 . HN 1 1
98 1 1 1 1 38 GLN HA SEG1 38 . HA 1 1
98 1 2 1 1 42 TRP H SEG1 42 . HN 1 1
99 1 1 1 1 39 ALA H SEG1 39 . HN 1 1
99 1 2 1 1 40 ARG H SEG1 40 . HN 1 1
100 1 1 1 1 39 ALA HA SEG1 39 . HA 1 1
100 1 2 1 1 40 ARG H SEG1 40 . HN 1 1
101 1 1 1 1 39 ALA HA SEG1 39 . HA 1 1
101 1 2 1 1 41 GLY H SEG1 41 . HN 1 1
102 1 1 1 1 39 ALA HA SEG1 39 . HA 1 1
102 1 2 1 1 42 TRP H SEG1 42 . HN 1 1
103 1 1 1 1 40 ARG H SEG1 40 . HN 1 1
103 1 2 1 1 41 GLY H SEG1 41 . HN 1 1
104 1 1 1 1 40 ARG HA SEG1 40 . HA 1 1
104 1 2 1 1 42 TRP H SEG1 42 . HN 1 1
105 1 1 1 1 41 GLY H SEG1 41 . HN 1 1
105 1 2 1 1 42 TRP H SEG1 42 . HN 1 1
106 1 1 1 1 41 GLY QA SEG1 41 . HA# 1 1
106 1 2 1 1 42 TRP H SEG1 42 . HN 1 1
107 1 1 1 1 42 TRP H SEG1 42 . HN 1 1
107 1 2 1 1 43 VAL H SEG1 43 . HN 1 1
108 1 1 1 1 43 VAL H SEG1 43 . HN 1 1
108 1 2 1 1 44 THR H SEG1 44 . HN 1 1
109 1 1 1 1 43 VAL HA SEG1 43 . HA 1 1
109 1 2 1 1 44 THR H SEG1 44 . HN 1 1
110 1 1 1 1 44 THR H SEG1 44 . HN 1 1
110 1 2 1 1 45 ASP H SEG1 45 . HN 1 1
111 1 1 1 1 44 THR HA SEG1 44 . HA 1 1
111 1 2 1 1 45 ASP H SEG1 45 . HN 1 1
112 1 1 1 1 45 ASP H SEG1 45 . HN 1 1
112 1 2 1 1 46 GLY H SEG1 46 . HN 1 1
113 1 1 1 1 46 GLY H SEG1 46 . HN 1 1
113 1 2 1 1 47 PHE H SEG1 47 . HN 1 1
114 1 1 1 1 46 GLY QA SEG1 46 . HA# 1 1
114 1 2 1 1 47 PHE H SEG1 47 . HN 1 1
115 1 1 1 1 47 PHE H SEG1 47 . HN 1 1
115 1 2 1 1 48 SER H SEG1 48 . HN 1 1
116 1 1 1 1 47 PHE HA SEG1 47 . HA 1 1
116 1 2 1 1 48 SER H SEG1 48 . HN 1 1
117 1 1 1 1 48 SER H SEG1 48 . HN 1 1
117 1 2 1 1 49 SER H SEG1 49 . HN 1 1
118 1 1 1 1 49 SER H SEG1 49 . HN 1 1
118 1 2 1 1 50 LEU H SEG1 50 . HN 1 1
119 1 1 1 1 49 SER HA SEG1 49 . HA 1 1
119 1 2 1 1 50 LEU H SEG1 50 . HN 1 1
120 1 1 1 1 49 SER HA SEG1 49 . HA 1 1
120 1 2 1 1 52 ASP H SEG1 52 . HN 1 1
121 1 1 1 1 49 SER HA SEG1 49 . HA 1 1
121 1 2 1 1 53 TYR H SEG1 53 . HN 1 1
122 1 1 1 1 50 LEU H SEG1 50 . HN 1 1
122 1 2 1 1 51 LYS H SEG1 51 . HN 1 1
123 1 1 1 1 51 LYS H SEG1 51 . HN 1 1
123 1 2 1 1 52 ASP H SEG1 52 . HN 1 1
124 1 1 1 1 51 LYS HA SEG1 51 . HA 1 1
124 1 2 1 1 52 ASP H SEG1 52 . HN 1 1
125 1 1 1 1 52 ASP H SEG1 52 . HN 1 1
125 1 2 1 1 53 TYR H SEG1 53 . HN 1 1
126 1 1 1 1 52 ASP HA SEG1 52 . HA 1 1
126 1 2 1 1 53 TYR H SEG1 53 . HN 1 1
127 1 1 1 1 52 ASP HA SEG1 52 . HA 1 1
127 1 2 1 1 54 TRP H SEG1 54 . HN 1 1
128 1 1 1 1 52 ASP HA SEG1 52 . HA 1 1
128 1 2 1 1 55 SER H SEG1 55 . HN 1 1
129 1 1 1 1 52 ASP HA SEG1 52 . HA 1 1
129 1 2 1 1 56 THR H SEG1 56 . HN 1 1
130 1 1 1 1 53 TYR H SEG1 53 . HN 1 1
130 1 2 1 1 54 TRP H SEG1 54 . HN 1 1
131 1 1 1 1 53 TYR HA SEG1 53 . HA 1 1
131 1 2 1 1 55 SER H SEG1 55 . HN 1 1
132 1 1 1 1 54 TRP H SEG1 54 . HN 1 1
132 1 2 1 1 55 SER H SEG1 55 . HN 1 1
133 1 1 1 1 55 SER H SEG1 55 . HN 1 1
133 1 2 1 1 56 THR H SEG1 56 . HN 1 1
134 1 1 1 1 55 SER HA SEG1 55 . HA 1 1
134 1 2 1 1 56 THR H SEG1 56 . HN 1 1
135 1 1 1 1 55 SER HA SEG1 55 . HA 1 1
135 1 2 1 1 58 LYS H SEG1 58 . HN 1 1
136 1 1 1 1 56 THR H SEG1 56 . HN 1 1
136 1 2 1 1 57 VAL H SEG1 57 . HN 1 1
137 1 1 1 1 56 THR HA SEG1 56 . HA 1 1
137 1 2 1 1 57 VAL H SEG1 57 . HN 1 1
138 1 1 1 1 56 THR HA SEG1 56 . HA 1 1
138 1 2 1 1 59 ASP H SEG1 59 . HN 1 1
139 1 1 1 1 57 VAL H SEG1 57 . HN 1 1
139 1 2 1 1 58 LYS H SEG1 58 . HN 1 1
140 1 1 1 1 58 LYS H SEG1 58 . HN 1 1
140 1 2 1 1 59 ASP H SEG1 59 . HN 1 1
141 1 1 1 1 58 LYS HA SEG1 58 . HA 1 1
141 1 2 1 1 59 ASP H SEG1 59 . HN 1 1
142 1 1 1 1 59 ASP H SEG1 59 . HN 1 1
142 1 2 1 1 60 LYS H SEG1 60 . HN 1 1
143 1 1 1 1 59 ASP HA SEG1 59 . HA 1 1
143 1 2 1 1 62 SER H SEG1 62 . HN 1 1
144 1 1 1 1 60 LYS H SEG1 60 . HN 1 1
144 1 2 1 1 61 PHE H SEG1 61 . HN 1 1
145 1 1 1 1 60 LYS HA SEG1 60 . HA 1 1
145 1 2 1 1 62 SER H SEG1 62 . HN 1 1
146 1 1 1 1 60 LYS HA SEG1 60 . HA 1 1
146 1 2 1 1 63 GLU H SEG1 63 . HN 1 1
147 1 1 1 1 60 LYS HA SEG1 60 . HA 1 1
147 1 2 1 1 64 PHE H SEG1 64 . HN 1 1
148 1 1 1 1 61 PHE H SEG1 61 . HN 1 1
148 1 2 1 1 62 SER H SEG1 62 . HN 1 1
149 1 1 1 1 61 PHE HA SEG1 61 . HA 1 1
149 1 2 1 1 62 SER H SEG1 62 . HN 1 1
150 1 1 1 1 61 PHE HA SEG1 61 . HA 1 1
150 1 2 1 1 64 PHE H SEG1 64 . HN 1 1
151 1 1 1 1 62 SER H SEG1 62 . HN 1 1
151 1 2 1 1 63 GLU H SEG1 63 . HN 1 1
152 1 1 1 1 63 GLU H SEG1 63 . HN 1 1
152 1 2 1 1 64 PHE H SEG1 64 . HN 1 1
153 1 1 1 1 63 GLU HA SEG1 63 . HA 1 1
153 1 2 1 1 64 PHE H SEG1 64 . HN 1 1
154 1 1 1 1 63 GLU HA SEG1 63 . HA 1 1
154 1 2 1 1 66 ASP H SEG1 66 . HN 1 1
155 1 1 1 1 64 PHE H SEG1 64 . HN 1 1
155 1 2 1 1 65 TRP H SEG1 65 . HN 1 1
156 1 1 1 1 64 PHE HA SEG1 64 . HA 1 1
156 1 2 1 1 65 TRP H SEG1 65 . HN 1 1
157 1 1 1 1 65 TRP H SEG1 65 . HN 1 1
157 1 2 1 1 66 ASP H SEG1 66 . HN 1 1
158 1 1 1 1 65 TRP HA SEG1 65 . HA 1 1
158 1 2 1 1 66 ASP H SEG1 66 . HN 1 1
159 1 1 1 1 66 ASP H SEG1 66 . HN 1 1
159 1 2 1 1 67 LEU H SEG1 67 . HN 1 1
160 1 1 1 1 66 ASP HA SEG1 66 . HA 1 1
160 1 2 1 1 67 LEU H SEG1 67 . HN 1 1
161 1 1 1 1 66 ASP HA SEG1 66 . HA 1 1
161 1 2 1 1 71 VAL H SEG1 71 . HN 1 1
162 1 1 1 1 67 LEU H SEG1 67 . HN 1 1
162 1 2 1 1 68 ASP H SEG1 68 . HN 1 1
163 1 1 1 1 67 LEU HA SEG1 67 . HA 1 1
163 1 2 1 1 68 ASP H SEG1 68 . HN 1 1
164 1 1 1 1 68 ASP HA SEG1 68 . HA 1 1
164 1 2 1 1 70 GLU H SEG1 70 . HN 1 1
165 1 1 1 1 70 GLU H SEG1 70 . HN 1 1
165 1 2 1 1 71 VAL H SEG1 71 . HN 1 1
166 1 1 1 1 70 GLU HA SEG1 70 . HA 1 1
166 1 2 1 1 71 VAL H SEG1 71 . HN 1 1
167 1 1 1 1 70 GLU HA SEG1 70 . HA 1 1
167 1 2 1 1 74 THR H SEG1 74 . HN 1 1
168 1 1 1 1 71 VAL H SEG1 71 . HN 1 1
168 1 2 1 1 72 ARG H SEG1 72 . HN 1 1
169 1 1 1 1 71 VAL HA SEG1 71 . HA 1 1
169 1 2 1 1 72 ARG H SEG1 72 . HN 1 1
170 1 1 1 1 74 THR H SEG1 74 . HN 1 1
170 1 2 1 1 75 SER H SEG1 75 . HN 1 1
171 1 1 1 1 74 THR H SEG1 74 . HN 1 1
171 1 2 1 1 76 ALA H SEG1 76 . HN 1 1
172 1 1 1 1 74 THR HA SEG1 74 . HA 1 1
172 1 2 1 1 75 SER H SEG1 75 . HN 1 1
173 1 1 1 1 74 THR HA SEG1 74 . HA 1 1
173 1 2 1 1 76 ALA H SEG1 76 . HN 1 1
174 1 1 1 1 74 THR HA SEG1 74 . HA 1 1
174 1 2 1 1 78 ALA H SEG1 78 . HN 1 1
175 1 1 1 1 75 SER H SEG1 75 . HN 1 1
175 1 2 1 1 76 ALA H SEG1 76 . HN 1 1
176 1 1 1 1 75 SER H SEG1 75 . HN 1 1
176 1 2 1 1 77 VAL H SEG1 77 . HN 1 1
177 1 1 1 1 75 SER H SEG1 75 . HN 1 1
177 1 2 1 1 78 ALA H SEG1 78 . HN 1 1
178 1 1 1 1 75 SER HA SEG1 75 . HA 1 1
178 1 2 1 1 76 ALA H SEG1 76 . HN 1 1
179 1 1 1 1 76 ALA H SEG1 76 . HN 1 1
179 1 2 1 1 77 VAL H SEG1 77 . HN 1 1
180 1 1 1 1 76 ALA HA SEG1 76 . HA 1 1
180 1 2 1 1 77 VAL H SEG1 77 . HN 1 1
181 1 1 1 1 76 ALA HA SEG1 76 . HA 1 1
181 1 2 1 1 79 ALA H SEG1 79 . HN 1 1
182 1 1 1 1 77 VAL H SEG1 77 . HN 1 1
182 1 2 1 1 78 ALA H SEG1 78 . HN 1 1
183 1 1 1 1 77 VAL HA SEG1 77 . HA 1 1
183 1 2 1 1 78 ALA H SEG1 78 . HN 1 1
184 1 1 1 1 78 ALA H SEG1 78 . HN 1 1
184 1 2 1 1 79 ALA H SEG1 79 . HN 1 1
185 1 1 1 1 78 ALA HA SEG1 78 . HA 1 1
185 1 2 1 1 79 ALA H SEG1 79 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.64 2.0 5.4 1 1
2 1 . . . . . 3.26 2.0 3.91 1 1
3 1 . . . . . 3.03 2.0 3.96 1 1
4 1 . . . . . 3.1 2.0 3.74 1 1
5 1 . . . . . 3.42 2.0 4.09 1 1
6 1 . . . . . 3.13 2.0 3.77 1 1
7 1 . . . . . 3.53 2.0 4.2 1 1
8 1 . . . . . 3.2 2.0 3.85 1 1
9 1 . . . . . 3.15 2.0 3.79 1 1
10 1 . . . . . 3.44 2.0 4.11 1 1
11 1 . . . . . 2.72 2.0 3.33 1 1
12 1 . . . . . 3.7 2.0 4.39 1 1
13 1 . . . . . 2.94 2.0 3.57 1 1
14 1 . . . . . 3.09 2.0 3.73 1 1
15 1 . . . . . 3.28 2.0 3.93 1 1
16 1 . . . . . 3.02 2.0 3.65 1 1
17 1 . . . . . 3.5 2.0 4.17 1 1
18 1 . . . . . 2.84 2.0 3.46 1 1
19 1 . . . . . 3.62 2.0 4.3 1 1
20 1 . . . . . 2.78 2.0 3.39 1 1
21 1 . . . . . 3.63 2.0 4.31 1 1
22 1 . . . . . 3.16 2.0 3.81 1 1
23 1 . . . . . 3.32 0.0 3.98 1 1
24 1 . . . . . 3.66 2.0 4.34 1 1
25 1 . . . . . 2.73 2.0 3.34 1 1
26 1 . . . . . 3.02 2.0 3.65 1 1
27 1 . . . . . 3.9 2.0 4.6 1 1
28 1 . . . . . 3.27 2.0 3.92 1 1
29 1 . . . . . 2.95 2.0 3.58 1 1
30 1 . . . . . 4.24 2.0 4.97 1 1
31 1 . . . . . 2.69 2.0 3.3 1 1
32 1 . . . . . 3.4 2.0 4.06 1 1
33 1 . . . . . 2.9 2.0 3.52 1 1
34 1 . . . . . 2.75 2.0 3.36 1 1
35 1 . . . . . 2.61 2.0 3.21 1 1
36 1 . . . . . 3.81 2.0 4.51 1 1
37 1 . . . . . 3.17 2.0 3.82 1 1
38 1 . . . . . 2.92 2.0 3.55 1 1
39 1 . . . . . 2.79 2.0 3.4 1 1
40 1 . . . . . 5.05 2.0 5.85 1 1
41 1 . . . . . 3.8 2.0 4.5 1 1
42 1 . . . . . 3.99 2.0 4.7 1 1
43 1 . . . . . 4.89 2.0 5.67 1 1
44 1 . . . . . 3.3 2.0 3.96 1 1
45 1 . . . . . 4.79 2.0 5.56 1 1
46 1 . . . . . 2.44 2.0 3.05 1 1
47 1 . . . . . 2.79 2.0 3.4 1 1
48 1 . . . . . 2.37 2.0 2.98 1 1
49 1 . . . . . 3.16 2.0 3.8 1 1
50 1 . . . . . 3.5 2.0 4.17 1 1
51 1 . . . . . 2.97 2.0 3.6 1 1
52 1 . . . . . 5.06 2.0 5.86 1 1
53 1 . . . . . 2.43 2.0 3.33 1 1
54 1 . . . . . 3.06 2.0 3.7 1 1
55 1 . . . . . 5.58 2.0 6.42 1 1
56 1 . . . . . 2.7 2.0 3.31 1 1
57 1 . . . . . 3.35 2.0 4.01 1 1
58 1 . . . . . 4.22 2.0 4.95 1 1
59 1 . . . . . 3.67 2.0 4.36 1 1
60 1 . . . . . 3.99 2.0 4.7 1 1
61 1 . . . . . 3.59 2.0 4.27 1 1
62 1 . . . . . 4.17 2.0 4.9 1 1
63 1 . . . . . 2.71 2.0 3.32 1 1
64 1 . . . . . 3.08 2.0 5.72 1 1
65 1 . . . . . 4.87 2.0 5.65 1 1
66 1 . . . . . 2.68 2.0 3.29 1 1
67 1 . . . . . 3.18 2.0 3.83 1 1
68 1 . . . . . 2.22 2.0 3.12 1 1
69 1 . . . . . 2.16 2.0 3.76 1 1
70 1 . . . . . 2.88 2.0 3.5 1 1
71 1 . . . . . 3.1 2.0 3.74 1 1
72 1 . . . . . 2.9 2.0 3.52 1 1
73 1 . . . . . 4.1 2.0 4.82 1 1
74 1 . . . . . 3.08 2.0 3.72 1 1
75 1 . . . . . 3.04 2.0 3.68 1 1
76 1 . . . . . 4.11 2.0 4.83 1 1
77 1 . . . . . 3.9 2.0 4.6 1 1
78 1 . . . . . 2.5 2.0 3.11 1 1
79 1 . . . . . 3.03 2.0 3.66 1 1
80 1 . . . . . 3.82 2.0 4.52 1 1
81 1 . . . . . 3.79 2.0 4.48 1 1
82 1 . . . . . 2.74 2.0 3.35 1 1
83 1 . . . . . 4.03 2.0 4.74 1 1
84 1 . . . . . 2.56 2.0 3.17 1 1
85 1 . . . . . 2.83 2.0 3.45 1 1
86 1 . . . . . 3.34 2.0 4.0 1 1
87 1 . . . . . 4.54 2.0 5.3 1 1
88 1 . . . . . 2.68 2.0 3.29 1 1
89 1 . . . . . 3.49 2.0 4.16 1 1
90 1 . . . . . 4.21 2.0 4.94 1 1
91 1 . . . . . 2.46 2.0 3.07 1 1
92 1 . . . . . 3.14 2.0 3.78 1 1
93 1 . . . . . 2.67 2.0 3.28 1 1
94 1 . . . . . 2.58 2.0 3.19 1 1
95 1 . . . . . 2.91 2.0 3.53 1 1
96 1 . . . . . 3.51 2.0 4.18 1 1
97 1 . . . . . 3.85 2.0 4.55 1 1
98 1 . . . . . 3.79 2.0 4.49 1 1
99 1 . . . . . 3.47 2.0 4.14 1 1
100 1 . . . . . 3.13 2.0 3.77 1 1
101 1 . . . . . 2.33 2.0 3.94 1 1
102 1 . . . . . 2.74 2.0 3.35 1 1
103 1 . . . . . 3.29 2.0 3.95 1 1
104 1 . . . . . 3.38 2.0 4.04 1 1
105 1 . . . . . 3.74 2.0 4.43 1 1
106 1 . . . . . 2.98 2.0 3.61 1 1
107 1 . . . . . 4.0 2.0 4.71 1 1
108 1 . . . . . 3.12 2.0 3.76 1 1
109 1 . . . . . 3.9 2.0 4.6 1 1
110 1 . . . . . 3.03 2.0 3.66 1 1
111 1 . . . . . 3.53 2.0 4.2 1 1
112 1 . . . . . 3.79 2.0 4.49 1 1
113 1 . . . . . 2.98 2.0 3.61 1 1
114 1 . . . . . 4.69 2.0 5.46 1 1
115 1 . . . . . 3.14 2.0 3.78 1 1
116 1 . . . . . 3.68 2.0 4.37 1 1
117 1 . . . . . 3.03 2.0 3.66 1 1
118 1 . . . . . 3.35 2.0 4.01 1 1
119 1 . . . . . 3.2 2.0 3.85 1 1
120 1 . . . . . 3.8 2.0 4.5 1 1
121 1 . . . . . 4.73 2.0 5.5 1 1
122 1 . . . . . 3.01 2.0 3.64 1 1
123 1 . . . . . 2.68 2.0 3.29 1 1
124 1 . . . . . 3.8 2.0 4.5 1 1
125 1 . . . . . 3.06 2.0 3.7 1 1
126 1 . . . . . 3.21 2.0 3.86 1 1
127 1 . . . . . 5.03 2.0 5.82 1 1
128 1 . . . . . 3.4 2.0 4.06 1 1
129 1 . . . . . 3.42 2.0 4.09 1 1
130 1 . . . . . 4.68 2.0 5.45 1 1
131 1 . . . . . 4.11 2.0 4.83 1 1
132 1 . . . . . 2.99 2.0 3.62 1 1
133 1 . . . . . 2.74 2.0 3.35 1 1
134 1 . . . . . 4.0 2.0 4.71 1 1
135 1 . . . . . 4.09 2.0 4.81 1 1
136 1 . . . . . 2.87 2.0 3.49 1 1
137 1 . . . . . 4.71 2.0 5.48 1 1
138 1 . . . . . 4.09 2.0 4.81 1 1
139 1 . . . . . 3.05 2.0 3.69 1 1
140 1 . . . . . 3.02 2.0 4.65 1 1
141 1 . . . . . 6.36 2.0 7.26 1 1
142 1 . . . . . 2.67 2.0 3.28 1 1
143 1 . . . . . 3.24 2.0 3.89 1 1
144 1 . . . . . 2.69 2.0 3.3 1 1
145 1 . . . . . 2.04 2.0 2.94 1 1
146 1 . . . . . 2.38 2.0 2.99 1 1
147 1 . . . . . 4.57 2.0 5.33 1 1
148 1 . . . . . 2.56 2.0 3.26 1 1
149 1 . . . . . 3.31 2.0 3.97 1 1
150 1 . . . . . 3.06 2.0 3.7 1 1
151 1 . . . . . 3.34 2.0 4.0 1 1
152 1 . . . . . 2.56 2.0 3.17 1 1
153 1 . . . . . 4.02 2.0 4.73 1 1
154 1 . . . . . 4.5 2.0 5.25 1 1
155 1 . . . . . 2.94 2.0 3.57 1 1
156 1 . . . . . 3.87 2.0 4.57 1 1
157 1 . . . . . 3.18 2.0 3.83 1 1
158 1 . . . . . 3.13 2.0 3.77 1 1
159 1 . . . . . 3.93 2.0 4.64 1 1
160 1 . . . . . 3.62 2.0 4.3 1 1
161 1 . . . . . 4.75 2.0 7.22 1 1
162 1 . . . . . 4.87 2.0 5.65 1 1
163 1 . . . . . 4.45 2.0 5.2 1 1
164 1 . . . . . 3.19 2.0 3.84 1 1
165 1 . . . . . 4.23 2.0 4.96 1 1
166 1 . . . . . 2.98 2.0 3.61 1 1
167 1 . . . . . 3.07 2.0 8.71 1 1
168 1 . . . . . 3.4 2.0 4.06 1 1
169 1 . . . . . 2.7 2.0 3.31 1 1
170 1 . . . . . 3.1 2.0 3.74 1 1
171 1 . . . . . 3.58 2.0 4.26 1 1
172 1 . . . . . 2.79 2.0 3.41 1 1
173 1 . . . . . 3.6 2.0 4.28 1 1
174 1 . . . . . 3.19 2.0 3.84 1 1
175 1 . . . . . 3.13 2.0 3.77 1 1
176 1 . . . . . 6.23 2.0 7.12 1 1
177 1 . . . . . 4.23 2.0 4.96 1 1
178 1 . . . . . 3.54 2.0 4.22 1 1
179 1 . . . . . 2.78 2.0 3.39 1 1
180 1 . . . . . 3.18 2.0 3.83 1 1
181 1 . . . . . 3.0 2.0 3.63 1 1
182 1 . . . . . 2.8 2.0 3.42 1 1
183 1 . . . . . 5.51 2.0 6.34 1 1
184 1 . . . . . 2.6 2.0 3.21 1 1
185 1 . . . . . 3.1 2.0 3.74 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 SER C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -154.09 -94.09 SEG1 1 . C SEG1 2 . N SEG1 2 . CA SEG1 2 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 ALA N 114.61 174.61 SEG1 2 . N SEG1 2 . CA SEG1 2 . C SEG1 3 . N 1 1
3 . 1 1 2 GLU C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -103.73999 -43.74 SEG1 2 . C SEG1 3 . N SEG1 3 . CA SEG1 3 . C 1 1
4 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 GLU N 109.51 169.51 SEG1 3 . N SEG1 3 . CA SEG1 3 . C SEG1 4 . N 1 1
5 . 1 1 3 ALA C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -109.4 -49.4 SEG1 3 . C SEG1 4 . N SEG1 4 . CA SEG1 4 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ASP N -38.13 21.87 SEG1 4 . N SEG1 4 . CA SEG1 4 . C SEG1 5 . N 1 1
7 . 1 1 4 GLU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -117.14 -57.14 SEG1 4 . C SEG1 5 . N SEG1 5 . CA SEG1 5 . C 1 1
8 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ALA N -42.14 17.86 SEG1 5 . N SEG1 5 . CA SEG1 5 . C SEG1 6 . N 1 1
9 . 1 1 5 ASP C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -92.18 -32.18 SEG1 5 . C SEG1 6 . N SEG1 6 . CA SEG1 6 . C 1 1
10 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 SER N 107.08 167.08 SEG1 6 . N SEG1 6 . CA SEG1 6 . C SEG1 7 . N 1 1
11 . 1 1 6 ALA C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -121.88 -61.879997 SEG1 6 . C SEG1 7 . N SEG1 7 . CA SEG1 7 . C 1 1
12 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LEU N 118.80999 178.81 SEG1 7 . N SEG1 7 . CA SEG1 7 . C SEG1 8 . N 1 1
13 . 1 1 7 SER C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -92.16 -32.16 SEG1 7 . C SEG1 8 . N SEG1 8 . CA SEG1 8 . C 1 1
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -62.74 -2.74 SEG1 8 . N SEG1 8 . CA SEG1 8 . C SEG1 9 . N 1 1
15 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -92.53 -32.53 SEG1 8 . C SEG1 9 . N SEG1 9 . CA SEG1 9 . C 1 1
16 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 SER N -71.18 -11.18 SEG1 9 . N SEG1 9 . CA SEG1 9 . C SEG1 10 . N 1 1
17 . 1 1 9 LEU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -95.67 -35.67 SEG1 9 . C SEG1 10 . N SEG1 10 . CA SEG1 10 . C 1 1
18 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 PHE N -68.15 -8.15 SEG1 10 . N SEG1 10 . CA SEG1 10 . C SEG1 11 . N 1 1
19 . 1 1 10 SER C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -97.67 -37.67 SEG1 10 . C SEG1 11 . N SEG1 11 . CA SEG1 11 . C 1 1
20 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 MET N -73.34 -13.34 SEG1 11 . N SEG1 11 . CA SEG1 11 . C SEG1 12 . N 1 1
21 . 1 1 11 PHE C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -95.47 -35.47 SEG1 11 . C SEG1 12 . N SEG1 12 . CA SEG1 12 . C 1 1
22 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 GLN N -71.77 -11.77 SEG1 12 . N SEG1 12 . CA SEG1 12 . C SEG1 13 . N 1 1
23 . 1 1 12 MET C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -92.33 -32.33 SEG1 12 . C SEG1 13 . N SEG1 13 . CA SEG1 13 . C 1 1
24 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 GLY N -69.79 -9.79 SEG1 13 . N SEG1 13 . CA SEG1 13 . C SEG1 14 . N 1 1
25 . 1 1 13 GLN C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -97.19 -37.19 SEG1 13 . C SEG1 14 . N SEG1 14 . CA SEG1 14 . C 1 1
26 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 TYR N -69.35 -9.35 SEG1 14 . N SEG1 14 . CA SEG1 14 . C SEG1 15 . N 1 1
27 . 1 1 14 GLY C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -98.64 -38.64 SEG1 14 . C SEG1 15 . N SEG1 15 . CA SEG1 15 . C 1 1
28 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 MET N -63.78 -3.78 SEG1 15 . N SEG1 15 . CA SEG1 15 . C SEG1 16 . N 1 1
29 . 1 1 15 TYR C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -97.97 -37.97 SEG1 15 . C SEG1 16 . N SEG1 16 . CA SEG1 16 . C 1 1
30 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 LYS N -65.33 -5.33 SEG1 16 . N SEG1 16 . CA SEG1 16 . C SEG1 17 . N 1 1
31 . 1 1 16 MET C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -94.61 -34.61 SEG1 16 . C SEG1 17 . N SEG1 17 . CA SEG1 17 . C 1 1
32 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 HIS N -68.09 -8.089999 SEG1 17 . N SEG1 17 . CA SEG1 17 . C SEG1 18 . N 1 1
33 . 1 1 17 LYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -98.83 -38.83 SEG1 17 . C SEG1 18 . N SEG1 18 . CA SEG1 18 . C 1 1
34 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ALA N -68.32 -8.32 SEG1 18 . N SEG1 18 . CA SEG1 18 . C SEG1 19 . N 1 1
35 . 1 1 18 HIS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -107.26 -17.26 SEG1 18 . C SEG1 19 . N SEG1 19 . CA SEG1 19 . C 1 1
36 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 THR N -84.72 5.28 SEG1 19 . N SEG1 19 . CA SEG1 19 . C SEG1 20 . N 1 1
37 . 1 1 19 ALA C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -110.13 -20.13 SEG1 19 . C SEG1 20 . N SEG1 20 . CA SEG1 20 . C 1 1
38 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LYS N -81.18 8.82 SEG1 20 . N SEG1 20 . CA SEG1 20 . C SEG1 21 . N 1 1
39 . 1 1 20 THR C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -109.52 -19.52 SEG1 20 . C SEG1 21 . N SEG1 21 . CA SEG1 21 . C 1 1
40 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 THR N -69.1 20.9 SEG1 21 . N SEG1 21 . CA SEG1 21 . C SEG1 22 . N 1 1
41 . 1 1 21 LYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -122.96 -32.96 SEG1 21 . C SEG1 22 . N SEG1 22 . CA SEG1 22 . C 1 1
42 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ALA N -73.04 16.96 SEG1 22 . N SEG1 22 . CA SEG1 22 . C SEG1 23 . N 1 1
43 . 1 1 22 THR C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -97.03 -37.03 SEG1 22 . C SEG1 23 . N SEG1 23 . CA SEG1 23 . C 1 1
44 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N -67.63 -7.63 SEG1 23 . N SEG1 23 . CA SEG1 23 . C SEG1 24 . N 1 1
45 . 1 1 23 ALA C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -91.34 -31.339998 SEG1 23 . C SEG1 24 . N SEG1 24 . CA SEG1 24 . C 1 1
46 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ASP N -73.82 -13.82 SEG1 24 . N SEG1 24 . CA SEG1 24 . C SEG1 25 . N 1 1
47 . 1 1 24 LYS C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -96.59 -36.59 SEG1 24 . C SEG1 25 . N SEG1 25 . CA SEG1 25 . C 1 1
48 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ALA N -64.28 -4.28 SEG1 25 . N SEG1 25 . CA SEG1 25 . C SEG1 26 . N 1 1
49 . 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -94.62 -34.62 SEG1 25 . C SEG1 26 . N SEG1 26 . CA SEG1 26 . C 1 1
50 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -67.04 -7.04 SEG1 26 . N SEG1 26 . CA SEG1 26 . C SEG1 27 . N 1 1
51 . 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -91.12 -31.12 SEG1 26 . C SEG1 27 . N SEG1 27 . CA SEG1 27 . C 1 1
52 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 SER N -74.43 -14.43 SEG1 27 . N SEG1 27 . CA SEG1 27 . C SEG1 28 . N 1 1
53 . 1 1 27 LEU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -93.52 -33.52 SEG1 27 . C SEG1 28 . N SEG1 28 . CA SEG1 28 . C 1 1
54 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 SER N -71.31 -11.31 SEG1 28 . N SEG1 28 . CA SEG1 28 . C SEG1 29 . N 1 1
55 . 1 1 28 SER C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -93.21 -33.21 SEG1 28 . C SEG1 29 . N SEG1 29 . CA SEG1 29 . C 1 1
56 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 VAL N -59.419994 0.58 SEG1 29 . N SEG1 29 . CA SEG1 29 . C SEG1 30 . N 1 1
57 . 1 1 29 SER C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -109.1 -19.1 SEG1 29 . C SEG1 30 . N SEG1 30 . CA SEG1 30 . C 1 1
58 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLN N -89.18 0.81999993 SEG1 30 . N SEG1 30 . CA SEG1 30 . C SEG1 31 . N 1 1
59 . 1 1 30 VAL C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -116.06 -26.06 SEG1 30 . C SEG1 31 . N SEG1 31 . CA SEG1 31 . C 1 1
60 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLU N -75.2 14.8 SEG1 31 . N SEG1 31 . CA SEG1 31 . C SEG1 32 . N 1 1
61 . 1 1 31 GLN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -116.24 -26.239998 SEG1 31 . C SEG1 32 . N SEG1 32 . CA SEG1 32 . C 1 1
62 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 SER N -81.95 8.05 SEG1 32 . N SEG1 32 . CA SEG1 32 . C SEG1 33 . N 1 1
63 . 1 1 32 GLU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -111.01 -21.01 SEG1 32 . C SEG1 33 . N SEG1 33 . CA SEG1 33 . C 1 1
64 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLN N -76.63999 13.36 SEG1 33 . N SEG1 33 . CA SEG1 33 . C SEG1 34 . N 1 1
65 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -92.72 -32.72 SEG1 33 . C SEG1 34 . N SEG1 34 . CA SEG1 34 . C 1 1
66 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 VAL N -73.01 -13.01 SEG1 34 . N SEG1 34 . CA SEG1 34 . C SEG1 35 . N 1 1
67 . 1 1 34 GLN C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -99.24 -39.24 SEG1 34 . C SEG1 35 . N SEG1 35 . CA SEG1 35 . C 1 1
68 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N -64.71999 -4.72 SEG1 35 . N SEG1 35 . CA SEG1 35 . C SEG1 36 . N 1 1
69 . 1 1 35 VAL C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -96.18 -36.18 SEG1 35 . C SEG1 36 . N SEG1 36 . CA SEG1 36 . C 1 1
70 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLN N -67.99 -7.99 SEG1 36 . N SEG1 36 . CA SEG1 36 . C SEG1 37 . N 1 1
71 . 1 1 36 ALA C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -93.02 -33.02 SEG1 36 . C SEG1 37 . N SEG1 37 . CA SEG1 37 . C 1 1
72 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 GLN N -74.88 -14.879999 SEG1 37 . N SEG1 37 . CA SEG1 37 . C SEG1 38 . N 1 1
73 . 1 1 37 GLN C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -93.24 -33.24 SEG1 37 . C SEG1 38 . N SEG1 38 . CA SEG1 38 . C 1 1
74 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ALA N -71.8 -11.8 SEG1 38 . N SEG1 38 . CA SEG1 38 . C SEG1 39 . N 1 1
75 . 1 1 38 GLN C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -92.35999 -32.359997 SEG1 38 . C SEG1 39 . N SEG1 39 . CA SEG1 39 . C 1 1
76 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ARG N -65.52 -5.52 SEG1 39 . N SEG1 39 . CA SEG1 39 . C SEG1 40 . N 1 1
77 . 1 1 39 ALA C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -93.62 -33.62 SEG1 39 . C SEG1 40 . N SEG1 40 . CA SEG1 40 . C 1 1
78 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 GLY N -68.99 -8.99 SEG1 40 . N SEG1 40 . CA SEG1 40 . C SEG1 41 . N 1 1
79 . 1 1 40 ARG C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -99.02 -39.02 SEG1 40 . C SEG1 41 . N SEG1 41 . CA SEG1 41 . C 1 1
80 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 TRP N -60.690002 -0.69 SEG1 41 . N SEG1 41 . CA SEG1 41 . C SEG1 42 . N 1 1
81 . 1 1 41 GLY C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -94.34 -34.34 SEG1 41 . C SEG1 42 . N SEG1 42 . CA SEG1 42 . C 1 1
82 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 VAL N -67.36 -7.36 SEG1 42 . N SEG1 42 . CA SEG1 42 . C SEG1 43 . N 1 1
83 . 1 1 42 TRP C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -92.09 -32.09 SEG1 42 . C SEG1 43 . N SEG1 43 . CA SEG1 43 . C 1 1
84 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N -70.08 -10.08 SEG1 43 . N SEG1 43 . CA SEG1 43 . C SEG1 44 . N 1 1
85 . 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -106.41 -16.41 SEG1 43 . C SEG1 44 . N SEG1 44 . CA SEG1 44 . C 1 1
86 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ASP N -83.49 6.51 SEG1 44 . N SEG1 44 . CA SEG1 44 . C SEG1 45 . N 1 1
87 . 1 1 44 THR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -119.439995 -29.44 SEG1 44 . C SEG1 45 . N SEG1 45 . CA SEG1 45 . C 1 1
88 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLY N -68.86 21.14 SEG1 45 . N SEG1 45 . CA SEG1 45 . C SEG1 46 . N 1 1
89 . 1 1 45 ASP C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 40.98 130.98 SEG1 45 . C SEG1 46 . N SEG1 46 . CA SEG1 46 . C 1 1
90 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 PHE N -41.34 48.66 SEG1 46 . N SEG1 46 . CA SEG1 46 . C SEG1 47 . N 1 1
91 . 1 1 46 GLY C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -93.71999 -33.72 SEG1 46 . C SEG1 47 . N SEG1 47 . CA SEG1 47 . C 1 1
92 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 SER N -66.47 -6.47 SEG1 47 . N SEG1 47 . CA SEG1 47 . C SEG1 48 . N 1 1
93 . 1 1 47 PHE C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -93.25 -33.25 SEG1 47 . C SEG1 48 . N SEG1 48 . CA SEG1 48 . C 1 1
94 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N -73.39 -13.39 SEG1 48 . N SEG1 48 . CA SEG1 48 . C SEG1 49 . N 1 1
95 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -96.48 -36.48 SEG1 48 . C SEG1 49 . N SEG1 49 . CA SEG1 49 . C 1 1
96 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LEU N -64.59 -4.59 SEG1 49 . N SEG1 49 . CA SEG1 49 . C SEG1 50 . N 1 1
97 . 1 1 49 SER C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -94.52 -34.52 SEG1 49 . C SEG1 50 . N SEG1 50 . CA SEG1 50 . C 1 1
98 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LYS N -67.8 -7.8 SEG1 50 . N SEG1 50 . CA SEG1 50 . C SEG1 51 . N 1 1
99 . 1 1 50 LEU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -94.28999 -34.29 SEG1 50 . C SEG1 51 . N SEG1 51 . CA SEG1 51 . C 1 1
100 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ASP N -71.17 -11.17 SEG1 51 . N SEG1 51 . CA SEG1 51 . C SEG1 52 . N 1 1
101 . 1 1 51 LYS C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -92.95 -32.95 SEG1 51 . C SEG1 52 . N SEG1 52 . CA SEG1 52 . C 1 1
102 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 TYR N -72.6 -12.6 SEG1 52 . N SEG1 52 . CA SEG1 52 . C SEG1 53 . N 1 1
103 . 1 1 52 ASP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -96.11 -36.11 SEG1 52 . C SEG1 53 . N SEG1 53 . CA SEG1 53 . C 1 1
104 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 TRP N -72.56 -12.559999 SEG1 53 . N SEG1 53 . CA SEG1 53 . C SEG1 54 . N 1 1
105 . 1 1 53 TYR C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -106.53 -16.53 SEG1 53 . C SEG1 54 . N SEG1 54 . CA SEG1 54 . C 1 1
106 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 SER N -85.70999 4.29 SEG1 54 . N SEG1 54 . CA SEG1 54 . C SEG1 55 . N 1 1
107 . 1 1 54 TRP C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -93.47 -33.47 SEG1 54 . C SEG1 55 . N SEG1 55 . CA SEG1 55 . C 1 1
108 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 THR N -70.149994 -10.15 SEG1 55 . N SEG1 55 . CA SEG1 55 . C SEG1 56 . N 1 1
109 . 1 1 55 SER C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -94.57 -34.57 SEG1 55 . C SEG1 56 . N SEG1 56 . CA SEG1 56 . C 1 1
110 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 VAL N -72.619995 -12.62 SEG1 56 . N SEG1 56 . CA SEG1 56 . C SEG1 57 . N 1 1
111 . 1 1 56 THR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -92.37 -32.37 SEG1 56 . C SEG1 57 . N SEG1 57 . CA SEG1 57 . C 1 1
112 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LYS N -70.69 -10.689999 SEG1 57 . N SEG1 57 . CA SEG1 57 . C SEG1 58 . N 1 1
113 . 1 1 57 VAL C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -91.09 -31.09 SEG1 57 . C SEG1 58 . N SEG1 58 . CA SEG1 58 . C 1 1
114 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ASP N -72.71 -12.71 SEG1 58 . N SEG1 58 . CA SEG1 58 . C SEG1 59 . N 1 1
115 . 1 1 58 LYS C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -92.68 -32.68 SEG1 58 . C SEG1 59 . N SEG1 59 . CA SEG1 59 . C 1 1
116 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 LYS N -71.82 -11.82 SEG1 59 . N SEG1 59 . CA SEG1 59 . C SEG1 60 . N 1 1
117 . 1 1 59 ASP C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -91.94 -31.94 SEG1 59 . C SEG1 60 . N SEG1 60 . CA SEG1 60 . C 1 1
118 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 PHE N -67.7 -7.7000003 SEG1 60 . N SEG1 60 . CA SEG1 60 . C SEG1 61 . N 1 1
119 . 1 1 60 LYS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -96.71 -36.71 SEG1 60 . C SEG1 61 . N SEG1 61 . CA SEG1 61 . C 1 1
120 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 SER N -72.36 -12.359999 SEG1 61 . N SEG1 61 . CA SEG1 61 . C SEG1 62 . N 1 1
121 . 1 1 61 PHE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -93.73 -33.73 SEG1 61 . C SEG1 62 . N SEG1 62 . CA SEG1 62 . C 1 1
122 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 GLU N -62.75 -2.75 SEG1 62 . N SEG1 62 . CA SEG1 62 . C SEG1 63 . N 1 1
123 . 1 1 62 SER C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -93.71 -33.71 SEG1 62 . C SEG1 63 . N SEG1 63 . CA SEG1 63 . C 1 1
124 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N -61.689995 -1.69 SEG1 63 . N SEG1 63 . CA SEG1 63 . C SEG1 64 . N 1 1
125 . 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -102.56 -42.56 SEG1 63 . C SEG1 64 . N SEG1 64 . CA SEG1 64 . C 1 1
126 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 TRP N -55.5 4.5 SEG1 64 . N SEG1 64 . CA SEG1 64 . C SEG1 65 . N 1 1
127 . 1 1 64 PHE C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -140.45999 -50.46 SEG1 64 . C SEG1 65 . N SEG1 65 . CA SEG1 65 . C 1 1
128 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 ASP N -46.88 43.12 SEG1 65 . N SEG1 65 . CA SEG1 65 . C SEG1 66 . N 1 1
129 . 1 1 65 TRP C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -124.94999 -34.95 SEG1 65 . C SEG1 66 . N SEG1 66 . CA SEG1 66 . C 1 1
130 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LEU N 95.09 185.09 SEG1 66 . N SEG1 66 . CA SEG1 66 . C SEG1 67 . N 1 1
131 . 1 1 66 ASP C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -127.619995 -37.62 SEG1 66 . C SEG1 67 . N SEG1 67 . CA SEG1 67 . C 1 1
132 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ASP N 87.52999 177.52998 SEG1 67 . N SEG1 67 . CA SEG1 67 . C SEG1 68 . N 1 1
133 . 1 1 67 LEU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -147.86 -57.86 SEG1 67 . C SEG1 68 . N SEG1 68 . CA SEG1 68 . C 1 1
134 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 PRO N 84.19 174.19 SEG1 68 . N SEG1 68 . CA SEG1 68 . C SEG1 69 . N 1 1
135 . 1 1 68 ASP C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -144.95 -54.949997 SEG1 68 . C SEG1 69 . N SEG1 69 . CA SEG1 69 . C 1 1
136 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 GLU N -48.82 41.18 SEG1 69 . N SEG1 69 . CA SEG1 69 . C SEG1 70 . N 1 1
137 . 1 1 69 PRO C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -139.55 -79.55 SEG1 69 . C SEG1 70 . N SEG1 70 . CA SEG1 70 . C 1 1
138 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N 112.74 172.74 SEG1 70 . N SEG1 70 . CA SEG1 70 . C SEG1 71 . N 1 1
139 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -131.87999 -71.88 SEG1 70 . C SEG1 71 . N SEG1 71 . CA SEG1 71 . C 1 1
140 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ARG N 97.62999 157.63 SEG1 71 . N SEG1 71 . CA SEG1 71 . C SEG1 72 . N 1 1
141 . 1 1 71 VAL C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -118.58001 -58.579998 SEG1 71 . C SEG1 72 . N SEG1 72 . CA SEG1 72 . C 1 1
142 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 PRO N 94.17999 154.18 SEG1 72 . N SEG1 72 . CA SEG1 72 . C SEG1 73 . N 1 1
143 . 1 1 72 ARG C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -88.36 -28.36 SEG1 72 . C SEG1 73 . N SEG1 73 . CA SEG1 73 . C 1 1
144 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 THR N -59.62 0.38 SEG1 73 . N SEG1 73 . CA SEG1 73 . C SEG1 74 . N 1 1
145 . 1 1 73 PRO C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -96.15 -36.15 SEG1 73 . C SEG1 74 . N SEG1 74 . CA SEG1 74 . C 1 1
146 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 SER N -67.86 -7.8599997 SEG1 74 . N SEG1 74 . CA SEG1 74 . C SEG1 75 . N 1 1
147 . 1 1 74 THR C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -94.5 -34.5 SEG1 74 . C SEG1 75 . N SEG1 75 . CA SEG1 75 . C 1 1
148 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ALA N -61.19 -1.19 SEG1 75 . N SEG1 75 . CA SEG1 75 . C SEG1 76 . N 1 1
149 . 1 1 75 SER C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -98.87 -38.87 SEG1 75 . C SEG1 76 . N SEG1 76 . CA SEG1 76 . C 1 1
150 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 VAL N -66.75 -6.7499995 SEG1 76 . N SEG1 76 . CA SEG1 76 . C SEG1 77 . N 1 1
151 . 1 1 76 ALA C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -95.21 -35.21 SEG1 76 . C SEG1 77 . N SEG1 77 . CA SEG1 77 . C 1 1
152 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ALA N -69.91 -9.91 SEG1 77 . N SEG1 77 . CA SEG1 77 . C SEG1 78 . N 1 1
153 . 1 1 77 VAL C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -92.19999 -32.2 SEG1 77 . C SEG1 78 . N SEG1 78 . CA SEG1 78 . C 1 1
154 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ALA N -68.96 -8.96 SEG1 78 . N SEG1 78 . CA SEG1 78 . C SEG1 79 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ALA N 1 1 3 ALA H 0.24 . . . SEG1 3 . N SEG1 3 . HN 1 1
2 1 1 4 GLU N 1 1 4 GLU H 0.54 . . . SEG1 4 . N SEG1 4 . HN 1 1
3 1 1 6 ALA N 1 1 6 ALA H 0.22 . . . SEG1 6 . N SEG1 6 . HN 1 1
4 1 1 7 SER N 1 1 7 SER H 0.07 . . . SEG1 7 . N SEG1 7 . HN 1 1
5 1 1 8 LEU N 1 1 8 LEU H 0.69 . . . SEG1 8 . N SEG1 8 . HN 1 1
6 1 1 9 LEU N 1 1 9 LEU H 0.65 . . . SEG1 9 . N SEG1 9 . HN 1 1
7 1 1 10 SER N 1 1 10 SER H 0.33 . . . SEG1 10 . N SEG1 10 . HN 1 1
8 1 1 11 PHE N 1 1 11 PHE H 1.51 . . . SEG1 11 . N SEG1 11 . HN 1 1
9 1 1 12 MET N 1 1 12 MET H 0.76 . . . SEG1 12 . N SEG1 12 . HN 1 1
10 1 1 13 GLN N 1 1 13 GLN H 1.03 . . . SEG1 13 . N SEG1 13 . HN 1 1
11 1 1 14 GLY N 1 1 14 GLY H 2.37 . . . SEG1 14 . N SEG1 14 . HN 1 1
12 1 1 15 TYR N 1 1 15 TYR H 1.26 . . . SEG1 15 . N SEG1 15 . HN 1 1
13 1 1 16 MET N 1 1 16 MET H 1.56 . . . SEG1 16 . N SEG1 16 . HN 1 1
14 1 1 17 LYS N 1 1 17 LYS H 2.26 . . . SEG1 17 . N SEG1 17 . HN 1 1
15 1 1 19 ALA N 1 1 19 ALA H 1.62 . . . SEG1 19 . N SEG1 19 . HN 1 1
16 1 1 20 THR N 1 1 20 THR H 3.48 . . . SEG1 20 . N SEG1 20 . HN 1 1
17 1 1 21 LYS N 1 1 21 LYS H 1.87 . . . SEG1 21 . N SEG1 21 . HN 1 1
18 1 1 22 THR N 1 1 22 THR H 1.19 . . . SEG1 22 . N SEG1 22 . HN 1 1
19 1 1 23 ALA N 1 1 23 ALA H 2.09 . . . SEG1 23 . N SEG1 23 . HN 1 1
20 1 1 24 LYS N 1 1 24 LYS H 1.51 . . . SEG1 24 . N SEG1 24 . HN 1 1
21 1 1 25 ASP N 1 1 25 ASP H 0.63 . . . SEG1 25 . N SEG1 25 . HN 1 1
22 1 1 26 ALA N 1 1 26 ALA H 0.79 . . . SEG1 26 . N SEG1 26 . HN 1 1
23 1 1 27 LEU N 1 1 27 LEU H -0.67 . . . SEG1 27 . N SEG1 27 . HN 1 1
24 1 1 28 SER N 1 1 28 SER H 3.84 . . . SEG1 28 . N SEG1 28 . HN 1 1
25 1 1 29 SER N 1 1 29 SER H 2.46 . . . SEG1 29 . N SEG1 29 . HN 1 1
26 1 1 31 GLN N 1 1 31 GLN H 6.13 . . . SEG1 31 . N SEG1 31 . HN 1 1
27 1 1 33 SER N 1 1 33 SER H 0.64 . . . SEG1 33 . N SEG1 33 . HN 1 1
28 1 1 35 VAL N 1 1 35 VAL H 3.38 . . . SEG1 35 . N SEG1 35 . HN 1 1
29 1 1 36 ALA N 1 1 36 ALA H 1.65 . . . SEG1 36 . N SEG1 36 . HN 1 1
30 1 1 37 GLN N 1 1 37 GLN H 2.24 . . . SEG1 37 . N SEG1 37 . HN 1 1
31 1 1 38 GLN N 1 1 38 GLN H 2.23 . . . SEG1 38 . N SEG1 38 . HN 1 1
32 1 1 39 ALA N 1 1 39 ALA H 2.85 . . . SEG1 39 . N SEG1 39 . HN 1 1
33 1 1 40 ARG N 1 1 40 ARG H 2.48 . . . SEG1 40 . N SEG1 40 . HN 1 1
34 1 1 41 GLY N 1 1 41 GLY H 0.98 . . . SEG1 41 . N SEG1 41 . HN 1 1
35 1 1 42 TRP N 1 1 42 TRP H 3.78 . . . SEG1 42 . N SEG1 42 . HN 1 1
36 1 1 43 VAL N 1 1 43 VAL H 5.13 . . . SEG1 43 . N SEG1 43 . HN 1 1
37 1 1 44 THR N 1 1 44 THR H 5.68 . . . SEG1 44 . N SEG1 44 . HN 1 1
38 1 1 45 ASP N 1 1 45 ASP H 1.01 . . . SEG1 45 . N SEG1 45 . HN 1 1
39 1 1 46 GLY N 1 1 46 GLY H 3.28 . . . SEG1 46 . N SEG1 46 . HN 1 1
40 1 1 47 PHE N 1 1 47 PHE H 4.04 . . . SEG1 47 . N SEG1 47 . HN 1 1
41 1 1 48 SER N 1 1 48 SER H 4.4 . . . SEG1 48 . N SEG1 48 . HN 1 1
42 1 1 49 SER N 1 1 49 SER H 4.01 . . . SEG1 49 . N SEG1 49 . HN 1 1
43 1 1 50 LEU N 1 1 50 LEU H 3.09 . . . SEG1 50 . N SEG1 50 . HN 1 1
44 1 1 51 LYS N 1 1 51 LYS H 4.03 . . . SEG1 51 . N SEG1 51 . HN 1 1
45 1 1 52 ASP N 1 1 52 ASP H 4.19 . . . SEG1 52 . N SEG1 52 . HN 1 1
46 1 1 53 TYR N 1 1 53 TYR H 3.87 . . . SEG1 53 . N SEG1 53 . HN 1 1
47 1 1 54 TRP N 1 1 54 TRP H 4.91 . . . SEG1 54 . N SEG1 54 . HN 1 1
48 1 1 55 SER N 1 1 55 SER H 3.25 . . . SEG1 55 . N SEG1 55 . HN 1 1
49 1 1 56 THR N 1 1 56 THR H 3.24 . . . SEG1 56 . N SEG1 56 . HN 1 1
50 1 1 57 VAL N 1 1 57 VAL H -3.19 . . . SEG1 57 . N SEG1 57 . HN 1 1
51 1 1 58 LYS N 1 1 58 LYS H 4.2 . . . SEG1 58 . N SEG1 58 . HN 1 1
52 1 1 59 ASP N 1 1 59 ASP H 1.87 . . . SEG1 59 . N SEG1 59 . HN 1 1
53 1 1 60 LYS N 1 1 60 LYS H 2.18 . . . SEG1 60 . N SEG1 60 . HN 1 1
54 1 1 61 PHE N 1 1 61 PHE H 3.19 . . . SEG1 61 . N SEG1 61 . HN 1 1
55 1 1 62 SER N 1 1 62 SER H 2.99 . . . SEG1 62 . N SEG1 62 . HN 1 1
56 1 1 63 GLU N 1 1 63 GLU H 4.03 . . . SEG1 63 . N SEG1 63 . HN 1 1
57 1 1 64 PHE N 1 1 64 PHE H 3.42 . . . SEG1 64 . N SEG1 64 . HN 1 1
58 1 1 65 TRP N 1 1 65 TRP H 1.89 . . . SEG1 65 . N SEG1 65 . HN 1 1
59 1 1 66 ASP N 1 1 66 ASP H 2.13 . . . SEG1 66 . N SEG1 66 . HN 1 1
60 1 1 67 LEU N 1 1 67 LEU H 0.9 . . . SEG1 67 . N SEG1 67 . HN 1 1
61 1 1 68 ASP N 1 1 68 ASP H 1.06 . . . SEG1 68 . N SEG1 68 . HN 1 1
62 1 1 70 GLU N 1 1 70 GLU H 0.06 . . . SEG1 70 . N SEG1 70 . HN 1 1
63 1 1 71 VAL N 1 1 71 VAL H -0.96 . . . SEG1 71 . N SEG1 71 . HN 1 1
64 1 1 72 ARG N 1 1 72 ARG H -0.68 . . . SEG1 72 . N SEG1 72 . HN 1 1
65 1 1 74 THR N 1 1 74 THR H 0.09 . . . SEG1 74 . N SEG1 74 . HN 1 1
66 1 1 75 SER N 1 1 75 SER H -0.74 . . . SEG1 75 . N SEG1 75 . HN 1 1
67 1 1 76 ALA N 1 1 76 ALA H -2.1 . . . SEG1 76 . N SEG1 76 . HN 1 1
68 1 1 77 VAL N 1 1 77 VAL H -0.93 . . . SEG1 77 . N SEG1 77 . HN 1 1
69 1 1 78 ALA N 1 1 78 ALA H -1.15 . . . SEG1 78 . N SEG1 78 . HN 1 1
70 1 1 79 ALA N 1 1 79 ALA H -6.85 . . . SEG1 79 . N SEG1 79 . HN 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 SER C C 1.967 -25.647 12.786 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 1.489 -27.092 12.856 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 1.250 -27.495 14.312 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 2.107 -28.502 11.453 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 2.845 -28.667 12.973 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 3.322 -27.417 11.926 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 0.566 -27.190 12.303 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 2.131 -27.280 14.895 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 0.413 -26.934 14.708 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 0.060 -29.021 14.118 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 2.519 -27.987 12.257 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 3.078 -25.330 13.211 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 0.976 -28.888 14.375 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 GLU C C 0.219 -22.523 11.872 1.00 . A A . 2 GLU C 1 1
1 15 1 1 2 GLU CA C 1.465 -23.364 12.128 1.00 . A A . 2 GLU CA 1 1
1 16 1 1 2 GLU CB C 2.462 -23.165 10.985 1.00 . A A . 2 GLU CB 1 1
1 17 1 1 2 GLU CD C 2.853 -23.512 8.537 1.00 . A A . 2 GLU CD 1 1
1 18 1 1 2 GLU CG C 1.874 -23.722 9.686 1.00 . A A . 2 GLU CG 1 1
1 19 1 1 2 GLU H H 0.248 -25.087 11.928 1.00 . A A . 2 GLU H 1 1
1 20 1 1 2 GLU HA H 1.924 -23.036 13.049 1.00 . A A . 2 GLU HA 1 1
1 21 1 1 2 GLU HB2 H 2.663 -22.110 10.865 1.00 . A A . 2 GLU HB2 1 1
1 22 1 1 2 GLU HB3 H 3.382 -23.683 11.214 1.00 . A A . 2 GLU HB3 1 1
1 23 1 1 2 GLU HG2 H 1.682 -24.779 9.806 1.00 . A A . 2 GLU HG2 1 1
1 24 1 1 2 GLU HG3 H 0.947 -23.215 9.464 1.00 . A A . 2 GLU HG3 1 1
1 25 1 1 2 GLU N N 1.120 -24.775 12.249 1.00 . A A . 2 GLU N 1 1
1 26 1 1 2 GLU O O -0.717 -22.967 11.204 1.00 . A A . 2 GLU O 1 1
1 27 1 1 2 GLU OE1 O 3.565 -22.522 8.568 1.00 . A A . 2 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O 2.874 -24.342 7.643 1.00 . A A . 2 GLU OE2 1 1
1 29 1 1 3 ALA C C -1.091 -20.039 10.790 1.00 . A A . 3 ALA C 1 1
1 30 1 1 3 ALA CA C -0.921 -20.416 12.251 1.00 . A A . 3 ALA CA 1 1
1 31 1 1 3 ALA CB C -0.710 -19.151 13.085 1.00 . A A . 3 ALA CB 1 1
1 32 1 1 3 ALA H H 0.971 -21.018 12.941 1.00 . A A . 3 ALA H 1 1
1 33 1 1 3 ALA HA H -1.815 -20.913 12.592 1.00 . A A . 3 ALA HA 1 1
1 34 1 1 3 ALA HB1 H -1.478 -18.430 12.846 1.00 . A A . 3 ALA HB1 1 1
1 35 1 1 3 ALA HB2 H 0.260 -18.732 12.864 1.00 . A A . 3 ALA HB2 1 1
1 36 1 1 3 ALA HB3 H -0.763 -19.399 14.135 1.00 . A A . 3 ALA HB3 1 1
1 37 1 1 3 ALA N N 0.210 -21.311 12.415 1.00 . A A . 3 ALA N 1 1
1 38 1 1 3 ALA O O -0.302 -19.279 10.227 1.00 . A A . 3 ALA O 1 1
1 39 1 1 4 GLU C C -2.810 -18.846 8.592 1.00 . A A . 4 GLU C 1 1
1 40 1 1 4 GLU CA C -2.433 -20.314 8.786 1.00 . A A . 4 GLU CA 1 1
1 41 1 1 4 GLU CB C -3.583 -21.212 8.324 1.00 . A A . 4 GLU CB 1 1
1 42 1 1 4 GLU CD C -4.875 -22.000 6.327 1.00 . A A . 4 GLU CD 1 1
1 43 1 1 4 GLU CG C -3.804 -21.033 6.819 1.00 . A A . 4 GLU CG 1 1
1 44 1 1 4 GLU H H -2.712 -21.180 10.700 1.00 . A A . 4 GLU H 1 1
1 45 1 1 4 GLU HA H -1.558 -20.533 8.193 1.00 . A A . 4 GLU HA 1 1
1 46 1 1 4 GLU HB2 H -3.340 -22.245 8.532 1.00 . A A . 4 GLU HB2 1 1
1 47 1 1 4 GLU HB3 H -4.486 -20.941 8.852 1.00 . A A . 4 GLU HB3 1 1
1 48 1 1 4 GLU HG2 H -4.125 -20.022 6.622 1.00 . A A . 4 GLU HG2 1 1
1 49 1 1 4 GLU HG3 H -2.880 -21.225 6.294 1.00 . A A . 4 GLU HG3 1 1
1 50 1 1 4 GLU N N -2.134 -20.580 10.189 1.00 . A A . 4 GLU N 1 1
1 51 1 1 4 GLU O O -2.778 -18.327 7.476 1.00 . A A . 4 GLU O 1 1
1 52 1 1 4 GLU OE1 O -5.196 -22.922 7.060 1.00 . A A . 4 GLU OE1 1 1
1 53 1 1 4 GLU OE2 O -5.356 -21.808 5.223 1.00 . A A . 4 GLU OE2 1 1
1 54 1 1 5 ASP C C -2.370 -15.935 9.119 1.00 . A A . 5 ASP C 1 1
1 55 1 1 5 ASP CA C -3.536 -16.771 9.624 1.00 . A A . 5 ASP CA 1 1
1 56 1 1 5 ASP CB C -3.960 -16.275 11.009 1.00 . A A . 5 ASP CB 1 1
1 57 1 1 5 ASP CG C -5.319 -16.861 11.375 1.00 . A A . 5 ASP CG 1 1
1 58 1 1 5 ASP H H -3.159 -18.639 10.551 1.00 . A A . 5 ASP H 1 1
1 59 1 1 5 ASP HA H -4.366 -16.659 8.943 1.00 . A A . 5 ASP HA 1 1
1 60 1 1 5 ASP HB2 H -3.227 -16.584 11.741 1.00 . A A . 5 ASP HB2 1 1
1 61 1 1 5 ASP HB3 H -4.026 -15.197 11.000 1.00 . A A . 5 ASP HB3 1 1
1 62 1 1 5 ASP N N -3.159 -18.179 9.688 1.00 . A A . 5 ASP N 1 1
1 63 1 1 5 ASP O O -2.559 -14.980 8.365 1.00 . A A . 5 ASP O 1 1
1 64 1 1 5 ASP OD1 O -5.978 -17.378 10.487 1.00 . A A . 5 ASP OD1 1 1
1 65 1 1 5 ASP OD2 O -5.683 -16.783 12.536 1.00 . A A . 5 ASP OD2 1 1
1 66 1 1 6 ALA C C 0.096 -15.470 7.644 1.00 . A A . 6 ALA C 1 1
1 67 1 1 6 ALA CA C 0.007 -15.534 9.156 1.00 . A A . 6 ALA CA 1 1
1 68 1 1 6 ALA CB C 1.271 -16.200 9.707 1.00 . A A . 6 ALA CB 1 1
1 69 1 1 6 ALA H H -1.073 -17.018 10.182 1.00 . A A . 6 ALA H 1 1
1 70 1 1 6 ALA HA H -0.062 -14.533 9.548 1.00 . A A . 6 ALA HA 1 1
1 71 1 1 6 ALA HB1 H 2.094 -15.502 9.658 1.00 . A A . 6 ALA HB1 1 1
1 72 1 1 6 ALA HB2 H 1.506 -17.075 9.118 1.00 . A A . 6 ALA HB2 1 1
1 73 1 1 6 ALA HB3 H 1.107 -16.492 10.733 1.00 . A A . 6 ALA HB3 1 1
1 74 1 1 6 ALA N N -1.166 -16.281 9.554 1.00 . A A . 6 ALA N 1 1
1 75 1 1 6 ALA O O 0.111 -16.490 6.955 1.00 . A A . 6 ALA O 1 1
1 76 1 1 7 SER C C 1.617 -14.363 5.198 1.00 . A A . 7 SER C 1 1
1 77 1 1 7 SER CA C 0.231 -14.009 5.721 1.00 . A A . 7 SER CA 1 1
1 78 1 1 7 SER CB C -0.059 -12.536 5.424 1.00 . A A . 7 SER CB 1 1
1 79 1 1 7 SER H H 0.124 -13.492 7.761 1.00 . A A . 7 SER H 1 1
1 80 1 1 7 SER HA H -0.506 -14.617 5.217 1.00 . A A . 7 SER HA 1 1
1 81 1 1 7 SER HB2 H 0.537 -11.913 6.069 1.00 . A A . 7 SER HB2 1 1
1 82 1 1 7 SER HB3 H 0.194 -12.324 4.393 1.00 . A A . 7 SER HB3 1 1
1 83 1 1 7 SER HG H -1.782 -12.958 6.220 1.00 . A A . 7 SER HG 1 1
1 84 1 1 7 SER N N 0.149 -14.250 7.149 1.00 . A A . 7 SER N 1 1
1 85 1 1 7 SER O O 2.523 -14.701 5.961 1.00 . A A . 7 SER O 1 1
1 86 1 1 7 SER OG O -1.434 -12.265 5.656 1.00 . A A . 7 SER OG 1 1
1 87 1 1 8 LEU C C 4.166 -13.731 3.806 1.00 . A A . 8 LEU C 1 1
1 88 1 1 8 LEU CA C 3.027 -14.562 3.224 1.00 . A A . 8 LEU CA 1 1
1 89 1 1 8 LEU CB C 2.898 -14.279 1.720 1.00 . A A . 8 LEU CB 1 1
1 90 1 1 8 LEU CD1 C 3.983 -12.085 1.039 1.00 . A A . 8 LEU CD1 1 1
1 91 1 1 8 LEU CD2 C 1.648 -12.568 0.335 1.00 . A A . 8 LEU CD2 1 1
1 92 1 1 8 LEU CG C 2.672 -12.760 1.463 1.00 . A A . 8 LEU CG 1 1
1 93 1 1 8 LEU H H 0.995 -13.982 3.354 1.00 . A A . 8 LEU H 1 1
1 94 1 1 8 LEU HA H 3.258 -15.608 3.360 1.00 . A A . 8 LEU HA 1 1
1 95 1 1 8 LEU HB2 H 3.801 -14.607 1.222 1.00 . A A . 8 LEU HB2 1 1
1 96 1 1 8 LEU HB3 H 2.062 -14.844 1.335 1.00 . A A . 8 LEU HB3 1 1
1 97 1 1 8 LEU HD11 H 4.328 -12.523 0.114 1.00 . A A . 8 LEU HD11 1 1
1 98 1 1 8 LEU HD12 H 4.729 -12.228 1.801 1.00 . A A . 8 LEU HD12 1 1
1 99 1 1 8 LEU HD13 H 3.814 -11.029 0.894 1.00 . A A . 8 LEU HD13 1 1
1 100 1 1 8 LEU HD21 H 1.572 -11.519 0.093 1.00 . A A . 8 LEU HD21 1 1
1 101 1 1 8 LEU HD22 H 0.685 -12.936 0.656 1.00 . A A . 8 LEU HD22 1 1
1 102 1 1 8 LEU HD23 H 1.970 -13.118 -0.537 1.00 . A A . 8 LEU HD23 1 1
1 103 1 1 8 LEU HG H 2.302 -12.288 2.363 1.00 . A A . 8 LEU HG 1 1
1 104 1 1 8 LEU N N 1.763 -14.268 3.888 1.00 . A A . 8 LEU N 1 1
1 105 1 1 8 LEU O O 5.319 -13.875 3.398 1.00 . A A . 8 LEU O 1 1
1 106 1 1 9 LEU C C 5.591 -12.848 6.501 1.00 . A A . 9 LEU C 1 1
1 107 1 1 9 LEU CA C 4.854 -12.050 5.425 1.00 . A A . 9 LEU CA 1 1
1 108 1 1 9 LEU CB C 4.167 -10.842 6.065 1.00 . A A . 9 LEU CB 1 1
1 109 1 1 9 LEU CD1 C 2.636 -8.904 5.659 1.00 . A A . 9 LEU CD1 1 1
1 110 1 1 9 LEU CD2 C 4.337 -9.529 3.923 1.00 . A A . 9 LEU CD2 1 1
1 111 1 1 9 LEU CG C 3.377 -10.070 4.997 1.00 . A A . 9 LEU CG 1 1
1 112 1 1 9 LEU H H 2.933 -12.830 5.111 1.00 . A A . 9 LEU H 1 1
1 113 1 1 9 LEU HA H 5.565 -11.703 4.692 1.00 . A A . 9 LEU HA 1 1
1 114 1 1 9 LEU HB2 H 3.494 -11.181 6.839 1.00 . A A . 9 LEU HB2 1 1
1 115 1 1 9 LEU HB3 H 4.913 -10.192 6.498 1.00 . A A . 9 LEU HB3 1 1
1 116 1 1 9 LEU HD11 H 3.334 -8.313 6.235 1.00 . A A . 9 LEU HD11 1 1
1 117 1 1 9 LEU HD12 H 1.867 -9.291 6.311 1.00 . A A . 9 LEU HD12 1 1
1 118 1 1 9 LEU HD13 H 2.184 -8.286 4.897 1.00 . A A . 9 LEU HD13 1 1
1 119 1 1 9 LEU HD21 H 4.525 -10.296 3.187 1.00 . A A . 9 LEU HD21 1 1
1 120 1 1 9 LEU HD22 H 5.270 -9.235 4.381 1.00 . A A . 9 LEU HD22 1 1
1 121 1 1 9 LEU HD23 H 3.894 -8.672 3.433 1.00 . A A . 9 LEU HD23 1 1
1 122 1 1 9 LEU HG H 2.658 -10.735 4.537 1.00 . A A . 9 LEU HG 1 1
1 123 1 1 9 LEU N N 3.850 -12.881 4.774 1.00 . A A . 9 LEU N 1 1
1 124 1 1 9 LEU O O 6.570 -12.380 7.078 1.00 . A A . 9 LEU O 1 1
1 125 1 1 10 SER C C 7.135 -15.277 7.436 1.00 . A A . 10 SER C 1 1
1 126 1 1 10 SER CA C 5.711 -14.897 7.798 1.00 . A A . 10 SER CA 1 1
1 127 1 1 10 SER CB C 4.875 -16.159 8.027 1.00 . A A . 10 SER CB 1 1
1 128 1 1 10 SER H H 4.325 -14.370 6.261 1.00 . A A . 10 SER H 1 1
1 129 1 1 10 SER HA H 5.751 -14.338 8.708 1.00 . A A . 10 SER HA 1 1
1 130 1 1 10 SER HB2 H 3.829 -15.909 7.981 1.00 . A A . 10 SER HB2 1 1
1 131 1 1 10 SER HB3 H 5.103 -16.887 7.259 1.00 . A A . 10 SER HB3 1 1
1 132 1 1 10 SER HG H 4.591 -16.278 9.951 1.00 . A A . 10 SER HG 1 1
1 133 1 1 10 SER N N 5.100 -14.053 6.774 1.00 . A A . 10 SER N 1 1
1 134 1 1 10 SER O O 8.080 -14.904 8.132 1.00 . A A . 10 SER O 1 1
1 135 1 1 10 SER OG O 5.171 -16.695 9.311 1.00 . A A . 10 SER OG 1 1
1 136 1 1 11 PHE C C 9.597 -15.321 6.040 1.00 . A A . 11 PHE C 1 1
1 137 1 1 11 PHE CA C 8.612 -16.483 5.970 1.00 . A A . 11 PHE CA 1 1
1 138 1 1 11 PHE CB C 8.571 -17.034 4.545 1.00 . A A . 11 PHE CB 1 1
1 139 1 1 11 PHE CD1 C 6.445 -18.377 4.431 1.00 . A A . 11 PHE CD1 1 1
1 140 1 1 11 PHE CD2 C 8.559 -19.547 4.631 1.00 . A A . 11 PHE CD2 1 1
1 141 1 1 11 PHE CE1 C 5.768 -19.602 4.421 1.00 . A A . 11 PHE CE1 1 1
1 142 1 1 11 PHE CE2 C 7.883 -20.772 4.620 1.00 . A A . 11 PHE CE2 1 1
1 143 1 1 11 PHE CG C 7.840 -18.351 4.535 1.00 . A A . 11 PHE CG 1 1
1 144 1 1 11 PHE CZ C 6.487 -20.799 4.516 1.00 . A A . 11 PHE CZ 1 1
1 145 1 1 11 PHE H H 6.490 -16.345 5.889 1.00 . A A . 11 PHE H 1 1
1 146 1 1 11 PHE HA H 8.940 -17.264 6.638 1.00 . A A . 11 PHE HA 1 1
1 147 1 1 11 PHE HB2 H 8.059 -16.334 3.903 1.00 . A A . 11 PHE HB2 1 1
1 148 1 1 11 PHE HB3 H 9.579 -17.181 4.188 1.00 . A A . 11 PHE HB3 1 1
1 149 1 1 11 PHE HD1 H 5.892 -17.452 4.359 1.00 . A A . 11 PHE HD1 1 1
1 150 1 1 11 PHE HD2 H 9.635 -19.525 4.711 1.00 . A A . 11 PHE HD2 1 1
1 151 1 1 11 PHE HE1 H 4.691 -19.622 4.339 1.00 . A A . 11 PHE HE1 1 1
1 152 1 1 11 PHE HE2 H 8.438 -21.695 4.694 1.00 . A A . 11 PHE HE2 1 1
1 153 1 1 11 PHE HZ H 5.965 -21.744 4.506 1.00 . A A . 11 PHE HZ 1 1
1 154 1 1 11 PHE N N 7.286 -16.041 6.372 1.00 . A A . 11 PHE N 1 1
1 155 1 1 11 PHE O O 10.692 -15.461 6.584 1.00 . A A . 11 PHE O 1 1
1 156 1 1 12 MET C C 10.373 -12.518 6.854 1.00 . A A . 12 MET C 1 1
1 157 1 1 12 MET CA C 10.102 -13.026 5.445 1.00 . A A . 12 MET CA 1 1
1 158 1 1 12 MET CB C 9.484 -11.906 4.604 1.00 . A A . 12 MET CB 1 1
1 159 1 1 12 MET CE C 9.910 -9.696 2.460 1.00 . A A . 12 MET CE 1 1
1 160 1 1 12 MET CG C 9.507 -12.303 3.126 1.00 . A A . 12 MET CG 1 1
1 161 1 1 12 MET H H 8.352 -14.147 4.998 1.00 . A A . 12 MET H 1 1
1 162 1 1 12 MET HA H 11.038 -13.313 4.996 1.00 . A A . 12 MET HA 1 1
1 163 1 1 12 MET HB2 H 8.464 -11.743 4.919 1.00 . A A . 12 MET HB2 1 1
1 164 1 1 12 MET HB3 H 10.053 -10.998 4.741 1.00 . A A . 12 MET HB3 1 1
1 165 1 1 12 MET HE1 H 10.885 -10.131 2.625 1.00 . A A . 12 MET HE1 1 1
1 166 1 1 12 MET HE2 H 9.607 -9.138 3.335 1.00 . A A . 12 MET HE2 1 1
1 167 1 1 12 MET HE3 H 9.953 -9.034 1.610 1.00 . A A . 12 MET HE3 1 1
1 168 1 1 12 MET HG2 H 10.529 -12.427 2.799 1.00 . A A . 12 MET HG2 1 1
1 169 1 1 12 MET HG3 H 8.974 -13.234 2.997 1.00 . A A . 12 MET HG3 1 1
1 170 1 1 12 MET N N 9.216 -14.189 5.463 1.00 . A A . 12 MET N 1 1
1 171 1 1 12 MET O O 11.509 -12.563 7.323 1.00 . A A . 12 MET O 1 1
1 172 1 1 12 MET SD S 8.705 -11.011 2.142 1.00 . A A . 12 MET SD 1 1
1 173 1 1 13 GLN C C 10.527 -12.274 9.663 1.00 . A A . 13 GLN C 1 1
1 174 1 1 13 GLN CA C 9.460 -11.499 8.879 1.00 . A A . 13 GLN CA 1 1
1 175 1 1 13 GLN CB C 8.111 -11.572 9.609 1.00 . A A . 13 GLN CB 1 1
1 176 1 1 13 GLN CD C 5.830 -10.559 9.784 1.00 . A A . 13 GLN CD 1 1
1 177 1 1 13 GLN CG C 7.221 -10.401 9.179 1.00 . A A . 13 GLN CG 1 1
1 178 1 1 13 GLN H H 8.458 -12.011 7.059 1.00 . A A . 13 GLN H 1 1
1 179 1 1 13 GLN HA H 9.768 -10.464 8.818 1.00 . A A . 13 GLN HA 1 1
1 180 1 1 13 GLN HB2 H 7.620 -12.503 9.362 1.00 . A A . 13 GLN HB2 1 1
1 181 1 1 13 GLN HB3 H 8.272 -11.524 10.675 1.00 . A A . 13 GLN HB3 1 1
1 182 1 1 13 GLN HE21 H 5.553 -8.609 10.042 1.00 . A A . 13 GLN HE21 1 1
1 183 1 1 13 GLN HE22 H 4.267 -9.597 10.544 1.00 . A A . 13 GLN HE22 1 1
1 184 1 1 13 GLN HG2 H 7.659 -9.475 9.524 1.00 . A A . 13 GLN HG2 1 1
1 185 1 1 13 GLN HG3 H 7.146 -10.378 8.104 1.00 . A A . 13 GLN HG3 1 1
1 186 1 1 13 GLN N N 9.326 -12.027 7.516 1.00 . A A . 13 GLN N 1 1
1 187 1 1 13 GLN NE2 N 5.161 -9.500 10.154 1.00 . A A . 13 GLN NE2 1 1
1 188 1 1 13 GLN O O 11.461 -11.684 10.207 1.00 . A A . 13 GLN O 1 1
1 189 1 1 13 GLN OE1 O 5.340 -11.679 9.929 1.00 . A A . 13 GLN OE1 1 1
1 190 1 1 14 GLY C C 12.691 -14.479 9.713 1.00 . A A . 14 GLY C 1 1
1 191 1 1 14 GLY CA C 11.338 -14.433 10.429 1.00 . A A . 14 GLY CA 1 1
1 192 1 1 14 GLY H H 9.615 -14.015 9.274 1.00 . A A . 14 GLY H 1 1
1 193 1 1 14 GLY HA2 H 11.478 -14.040 11.425 1.00 . A A . 14 GLY HA2 1 1
1 194 1 1 14 GLY HA3 H 10.943 -15.436 10.498 1.00 . A A . 14 GLY HA3 1 1
1 195 1 1 14 GLY N N 10.382 -13.594 9.714 1.00 . A A . 14 GLY N 1 1
1 196 1 1 14 GLY O O 13.739 -14.529 10.354 1.00 . A A . 14 GLY O 1 1
1 197 1 1 15 TYR C C 14.896 -13.508 8.136 1.00 . A A . 15 TYR C 1 1
1 198 1 1 15 TYR CA C 13.910 -14.531 7.620 1.00 . A A . 15 TYR CA 1 1
1 199 1 1 15 TYR CB C 13.623 -14.296 6.131 1.00 . A A . 15 TYR CB 1 1
1 200 1 1 15 TYR CD1 C 15.179 -15.824 4.879 1.00 . A A . 15 TYR CD1 1 1
1 201 1 1 15 TYR CD2 C 15.698 -13.458 4.968 1.00 . A A . 15 TYR CD2 1 1
1 202 1 1 15 TYR CE1 C 16.324 -16.048 4.107 1.00 . A A . 15 TYR CE1 1 1
1 203 1 1 15 TYR CE2 C 16.843 -13.679 4.191 1.00 . A A . 15 TYR CE2 1 1
1 204 1 1 15 TYR CG C 14.867 -14.531 5.311 1.00 . A A . 15 TYR CG 1 1
1 205 1 1 15 TYR CZ C 17.157 -14.975 3.762 1.00 . A A . 15 TYR CZ 1 1
1 206 1 1 15 TYR H H 11.804 -14.440 7.918 1.00 . A A . 15 TYR H 1 1
1 207 1 1 15 TYR HA H 14.351 -15.491 7.754 1.00 . A A . 15 TYR HA 1 1
1 208 1 1 15 TYR HB2 H 12.852 -14.976 5.805 1.00 . A A . 15 TYR HB2 1 1
1 209 1 1 15 TYR HB3 H 13.289 -13.280 5.987 1.00 . A A . 15 TYR HB3 1 1
1 210 1 1 15 TYR HD1 H 14.537 -16.651 5.143 1.00 . A A . 15 TYR HD1 1 1
1 211 1 1 15 TYR HD2 H 15.456 -12.459 5.300 1.00 . A A . 15 TYR HD2 1 1
1 212 1 1 15 TYR HE1 H 16.565 -17.046 3.776 1.00 . A A . 15 TYR HE1 1 1
1 213 1 1 15 TYR HE2 H 17.485 -12.851 3.927 1.00 . A A . 15 TYR HE2 1 1
1 214 1 1 15 TYR HH H 19.041 -15.217 3.576 1.00 . A A . 15 TYR HH 1 1
1 215 1 1 15 TYR N N 12.666 -14.475 8.386 1.00 . A A . 15 TYR N 1 1
1 216 1 1 15 TYR O O 15.968 -13.861 8.628 1.00 . A A . 15 TYR O 1 1
1 217 1 1 15 TYR OH O 18.281 -15.196 2.992 1.00 . A A . 15 TYR OH 1 1
1 218 1 1 16 MET C C 15.750 -11.441 9.929 1.00 . A A . 16 MET C 1 1
1 219 1 1 16 MET CA C 15.439 -11.207 8.469 1.00 . A A . 16 MET CA 1 1
1 220 1 1 16 MET CB C 14.787 -9.830 8.299 1.00 . A A . 16 MET CB 1 1
1 221 1 1 16 MET CE C 12.236 -8.214 7.259 1.00 . A A . 16 MET CE 1 1
1 222 1 1 16 MET CG C 14.590 -9.526 6.814 1.00 . A A . 16 MET CG 1 1
1 223 1 1 16 MET H H 13.702 -12.023 7.569 1.00 . A A . 16 MET H 1 1
1 224 1 1 16 MET HA H 16.360 -11.248 7.905 1.00 . A A . 16 MET HA 1 1
1 225 1 1 16 MET HB2 H 13.827 -9.824 8.796 1.00 . A A . 16 MET HB2 1 1
1 226 1 1 16 MET HB3 H 15.423 -9.075 8.737 1.00 . A A . 16 MET HB3 1 1
1 227 1 1 16 MET HE1 H 11.542 -7.483 6.868 1.00 . A A . 16 MET HE1 1 1
1 228 1 1 16 MET HE2 H 12.246 -8.164 8.339 1.00 . A A . 16 MET HE2 1 1
1 229 1 1 16 MET HE3 H 11.929 -9.199 6.949 1.00 . A A . 16 MET HE3 1 1
1 230 1 1 16 MET HG2 H 15.542 -9.579 6.307 1.00 . A A . 16 MET HG2 1 1
1 231 1 1 16 MET HG3 H 13.914 -10.250 6.385 1.00 . A A . 16 MET HG3 1 1
1 232 1 1 16 MET N N 14.547 -12.248 8.013 1.00 . A A . 16 MET N 1 1
1 233 1 1 16 MET O O 16.846 -11.129 10.395 1.00 . A A . 16 MET O 1 1
1 234 1 1 16 MET SD S 13.898 -7.864 6.625 1.00 . A A . 16 MET SD 1 1
1 235 1 1 17 LYS C C 16.167 -13.310 12.208 1.00 . A A . 17 LYS C 1 1
1 236 1 1 17 LYS CA C 15.031 -12.297 12.061 1.00 . A A . 17 LYS CA 1 1
1 237 1 1 17 LYS CB C 13.749 -12.815 12.739 1.00 . A A . 17 LYS CB 1 1
1 238 1 1 17 LYS CD C 12.479 -12.949 14.890 1.00 . A A . 17 LYS CD 1 1
1 239 1 1 17 LYS CE C 12.570 -12.779 16.409 1.00 . A A . 17 LYS CE 1 1
1 240 1 1 17 LYS CG C 13.819 -12.571 14.253 1.00 . A A . 17 LYS CG 1 1
1 241 1 1 17 LYS H H 13.946 -12.288 10.230 1.00 . A A . 17 LYS H 1 1
1 242 1 1 17 LYS HA H 15.331 -11.377 12.537 1.00 . A A . 17 LYS HA 1 1
1 243 1 1 17 LYS HB2 H 12.894 -12.298 12.330 1.00 . A A . 17 LYS HB2 1 1
1 244 1 1 17 LYS HB3 H 13.646 -13.873 12.558 1.00 . A A . 17 LYS HB3 1 1
1 245 1 1 17 LYS HD2 H 11.703 -12.304 14.501 1.00 . A A . 17 LYS HD2 1 1
1 246 1 1 17 LYS HD3 H 12.245 -13.976 14.658 1.00 . A A . 17 LYS HD3 1 1
1 247 1 1 17 LYS HE2 H 11.653 -13.125 16.865 1.00 . A A . 17 LYS HE2 1 1
1 248 1 1 17 LYS HE3 H 13.399 -13.358 16.786 1.00 . A A . 17 LYS HE3 1 1
1 249 1 1 17 LYS HG2 H 14.604 -13.178 14.681 1.00 . A A . 17 LYS HG2 1 1
1 250 1 1 17 LYS HG3 H 14.023 -11.529 14.445 1.00 . A A . 17 LYS HG3 1 1
1 251 1 1 17 LYS HZ1 H 12.346 -10.749 16.001 1.00 . A A . 17 LYS HZ1 1 1
1 252 1 1 17 LYS HZ2 H 13.794 -11.138 16.795 1.00 . A A . 17 LYS HZ2 1 1
1 253 1 1 17 LYS HZ3 H 12.330 -11.128 17.656 1.00 . A A . 17 LYS HZ3 1 1
1 254 1 1 17 LYS N N 14.797 -12.015 10.652 1.00 . A A . 17 LYS N 1 1
1 255 1 1 17 LYS NZ N 12.776 -11.340 16.740 1.00 . A A . 17 LYS NZ 1 1
1 256 1 1 17 LYS O O 17.087 -13.122 13.003 1.00 . A A . 17 LYS O 1 1
1 257 1 1 18 HIS C C 18.375 -15.047 10.755 1.00 . A A . 18 HIS C 1 1
1 258 1 1 18 HIS CA C 17.089 -15.450 11.474 1.00 . A A . 18 HIS CA 1 1
1 259 1 1 18 HIS CB C 16.536 -16.723 10.834 1.00 . A A . 18 HIS CB 1 1
1 260 1 1 18 HIS CD2 C 17.772 -18.785 11.895 1.00 . A A . 18 HIS CD2 1 1
1 261 1 1 18 HIS CE1 C 19.274 -19.078 10.361 1.00 . A A . 18 HIS CE1 1 1
1 262 1 1 18 HIS CG C 17.559 -17.822 10.941 1.00 . A A . 18 HIS CG 1 1
1 263 1 1 18 HIS H H 15.318 -14.484 10.823 1.00 . A A . 18 HIS H 1 1
1 264 1 1 18 HIS HA H 17.324 -15.662 12.506 1.00 . A A . 18 HIS HA 1 1
1 265 1 1 18 HIS HB2 H 15.633 -17.021 11.346 1.00 . A A . 18 HIS HB2 1 1
1 266 1 1 18 HIS HB3 H 16.315 -16.537 9.793 1.00 . A A . 18 HIS HB3 1 1
1 267 1 1 18 HIS HD1 H 18.650 -17.503 9.153 1.00 . A A . 18 HIS HD1 1 1
1 268 1 1 18 HIS HD2 H 17.188 -18.910 12.795 1.00 . A A . 18 HIS HD2 1 1
1 269 1 1 18 HIS HE1 H 20.109 -19.470 9.798 1.00 . A A . 18 HIS HE1 1 1
1 270 1 1 18 HIS N N 16.080 -14.392 11.431 1.00 . A A . 18 HIS N 1 1
1 271 1 1 18 HIS ND1 N 18.529 -18.027 9.972 1.00 . A A . 18 HIS ND1 1 1
1 272 1 1 18 HIS NE2 N 18.856 -19.579 11.526 1.00 . A A . 18 HIS NE2 1 1
1 273 1 1 18 HIS O O 19.464 -15.244 11.286 1.00 . A A . 18 HIS O 1 1
1 274 1 1 19 ALA C C 20.312 -13.163 9.500 1.00 . A A . 19 ALA C 1 1
1 275 1 1 19 ALA CA C 19.454 -14.164 8.757 1.00 . A A . 19 ALA CA 1 1
1 276 1 1 19 ALA CB C 19.045 -13.594 7.399 1.00 . A A . 19 ALA CB 1 1
1 277 1 1 19 ALA H H 17.373 -14.429 9.107 1.00 . A A . 19 ALA H 1 1
1 278 1 1 19 ALA HA H 20.044 -15.047 8.602 1.00 . A A . 19 ALA HA 1 1
1 279 1 1 19 ALA HB1 H 19.895 -13.605 6.732 1.00 . A A . 19 ALA HB1 1 1
1 280 1 1 19 ALA HB2 H 18.700 -12.579 7.525 1.00 . A A . 19 ALA HB2 1 1
1 281 1 1 19 ALA HB3 H 18.252 -14.196 6.982 1.00 . A A . 19 ALA HB3 1 1
1 282 1 1 19 ALA N N 18.259 -14.526 9.530 1.00 . A A . 19 ALA N 1 1
1 283 1 1 19 ALA O O 21.510 -13.034 9.241 1.00 . A A . 19 ALA O 1 1
1 284 1 1 20 THR C C 21.463 -12.251 12.100 1.00 . A A . 20 THR C 1 1
1 285 1 1 20 THR CA C 20.440 -11.514 11.236 1.00 . A A . 20 THR CA 1 1
1 286 1 1 20 THR CB C 19.472 -10.730 12.125 1.00 . A A . 20 THR CB 1 1
1 287 1 1 20 THR CG2 C 20.258 -9.870 13.115 1.00 . A A . 20 THR CG2 1 1
1 288 1 1 20 THR H H 18.750 -12.638 10.596 1.00 . A A . 20 THR H 1 1
1 289 1 1 20 THR HA H 20.960 -10.833 10.581 1.00 . A A . 20 THR HA 1 1
1 290 1 1 20 THR HB H 18.848 -11.421 12.673 1.00 . A A . 20 THR HB 1 1
1 291 1 1 20 THR HG1 H 17.756 -9.938 11.659 1.00 . A A . 20 THR HG1 1 1
1 292 1 1 20 THR HG21 H 20.653 -10.498 13.900 1.00 . A A . 20 THR HG21 1 1
1 293 1 1 20 THR HG22 H 19.603 -9.127 13.544 1.00 . A A . 20 THR HG22 1 1
1 294 1 1 20 THR HG23 H 21.070 -9.379 12.601 1.00 . A A . 20 THR HG23 1 1
1 295 1 1 20 THR N N 19.705 -12.479 10.437 1.00 . A A . 20 THR N 1 1
1 296 1 1 20 THR O O 22.440 -11.665 12.563 1.00 . A A . 20 THR O 1 1
1 297 1 1 20 THR OG1 O 18.652 -9.901 11.313 1.00 . A A . 20 THR OG1 1 1
1 298 1 1 21 LYS C C 23.503 -14.506 12.348 1.00 . A A . 21 LYS C 1 1
1 299 1 1 21 LYS CA C 22.159 -14.373 13.056 1.00 . A A . 21 LYS CA 1 1
1 300 1 1 21 LYS CB C 21.573 -15.762 13.323 1.00 . A A . 21 LYS CB 1 1
1 301 1 1 21 LYS CD C 19.801 -17.005 14.581 1.00 . A A . 21 LYS CD 1 1
1 302 1 1 21 LYS CE C 18.665 -16.853 15.593 1.00 . A A . 21 LYS CE 1 1
1 303 1 1 21 LYS CG C 20.384 -15.626 14.275 1.00 . A A . 21 LYS CG 1 1
1 304 1 1 21 LYS H H 20.464 -13.959 11.839 1.00 . A A . 21 LYS H 1 1
1 305 1 1 21 LYS HA H 22.328 -13.889 14.001 1.00 . A A . 21 LYS HA 1 1
1 306 1 1 21 LYS HB2 H 21.253 -16.208 12.395 1.00 . A A . 21 LYS HB2 1 1
1 307 1 1 21 LYS HB3 H 22.326 -16.386 13.781 1.00 . A A . 21 LYS HB3 1 1
1 308 1 1 21 LYS HD2 H 19.420 -17.447 13.672 1.00 . A A . 21 LYS HD2 1 1
1 309 1 1 21 LYS HD3 H 20.569 -17.640 14.997 1.00 . A A . 21 LYS HD3 1 1
1 310 1 1 21 LYS HE2 H 18.274 -17.828 15.848 1.00 . A A . 21 LYS HE2 1 1
1 311 1 1 21 LYS HE3 H 19.039 -16.371 16.484 1.00 . A A . 21 LYS HE3 1 1
1 312 1 1 21 LYS HG2 H 20.711 -15.165 15.195 1.00 . A A . 21 LYS HG2 1 1
1 313 1 1 21 LYS HG3 H 19.625 -15.013 13.815 1.00 . A A . 21 LYS HG3 1 1
1 314 1 1 21 LYS HZ1 H 17.978 -15.114 14.681 1.00 . A A . 21 LYS HZ1 1 1
1 315 1 1 21 LYS HZ2 H 16.845 -15.847 15.711 1.00 . A A . 21 LYS HZ2 1 1
1 316 1 1 21 LYS HZ3 H 17.167 -16.522 14.185 1.00 . A A . 21 LYS HZ3 1 1
1 317 1 1 21 LYS N N 21.239 -13.550 12.280 1.00 . A A . 21 LYS N 1 1
1 318 1 1 21 LYS NZ N 17.582 -16.021 14.998 1.00 . A A . 21 LYS NZ 1 1
1 319 1 1 21 LYS O O 24.554 -14.508 12.987 1.00 . A A . 21 LYS O 1 1
1 320 1 1 22 THR C C 25.635 -13.618 10.414 1.00 . A A . 22 THR C 1 1
1 321 1 1 22 THR CA C 24.685 -14.807 10.240 1.00 . A A . 22 THR CA 1 1
1 322 1 1 22 THR CB C 24.327 -14.972 8.759 1.00 . A A . 22 THR CB 1 1
1 323 1 1 22 THR CG2 C 25.573 -15.373 7.967 1.00 . A A . 22 THR CG2 1 1
1 324 1 1 22 THR H H 22.588 -14.651 10.566 1.00 . A A . 22 THR H 1 1
1 325 1 1 22 THR HA H 25.188 -15.702 10.573 1.00 . A A . 22 THR HA 1 1
1 326 1 1 22 THR HB H 23.941 -14.041 8.372 1.00 . A A . 22 THR HB 1 1
1 327 1 1 22 THR HG1 H 23.653 -16.766 9.099 1.00 . A A . 22 THR HG1 1 1
1 328 1 1 22 THR HG21 H 26.054 -16.211 8.451 1.00 . A A . 22 THR HG21 1 1
1 329 1 1 22 THR HG22 H 26.256 -14.540 7.924 1.00 . A A . 22 THR HG22 1 1
1 330 1 1 22 THR HG23 H 25.286 -15.653 6.965 1.00 . A A . 22 THR HG23 1 1
1 331 1 1 22 THR N N 23.460 -14.641 11.028 1.00 . A A . 22 THR N 1 1
1 332 1 1 22 THR O O 26.807 -13.690 10.043 1.00 . A A . 22 THR O 1 1
1 333 1 1 22 THR OG1 O 23.343 -15.991 8.625 1.00 . A A . 22 THR OG1 1 1
1 334 1 1 23 ALA C C 27.247 -11.681 11.855 1.00 . A A . 23 ALA C 1 1
1 335 1 1 23 ALA CA C 25.920 -11.331 11.189 1.00 . A A . 23 ALA CA 1 1
1 336 1 1 23 ALA CB C 25.144 -10.356 12.073 1.00 . A A . 23 ALA CB 1 1
1 337 1 1 23 ALA H H 24.196 -12.528 11.243 1.00 . A A . 23 ALA H 1 1
1 338 1 1 23 ALA HA H 26.115 -10.861 10.238 1.00 . A A . 23 ALA HA 1 1
1 339 1 1 23 ALA HB1 H 25.102 -10.740 13.081 1.00 . A A . 23 ALA HB1 1 1
1 340 1 1 23 ALA HB2 H 24.140 -10.244 11.689 1.00 . A A . 23 ALA HB2 1 1
1 341 1 1 23 ALA HB3 H 25.639 -9.396 12.073 1.00 . A A . 23 ALA HB3 1 1
1 342 1 1 23 ALA N N 25.123 -12.528 10.974 1.00 . A A . 23 ALA N 1 1
1 343 1 1 23 ALA O O 28.299 -11.287 11.376 1.00 . A A . 23 ALA O 1 1
1 344 1 1 24 LYS C C 29.407 -13.464 12.705 1.00 . A A . 24 LYS C 1 1
1 345 1 1 24 LYS CA C 28.400 -12.833 13.674 1.00 . A A . 24 LYS CA 1 1
1 346 1 1 24 LYS CB C 28.006 -13.843 14.758 1.00 . A A . 24 LYS CB 1 1
1 347 1 1 24 LYS CD C 28.775 -15.061 16.813 1.00 . A A . 24 LYS CD 1 1
1 348 1 1 24 LYS CE C 28.557 -16.503 16.335 1.00 . A A . 24 LYS CE 1 1
1 349 1 1 24 LYS CG C 29.212 -14.170 15.640 1.00 . A A . 24 LYS CG 1 1
1 350 1 1 24 LYS H H 26.314 -12.712 13.296 1.00 . A A . 24 LYS H 1 1
1 351 1 1 24 LYS HA H 28.846 -11.968 14.140 1.00 . A A . 24 LYS HA 1 1
1 352 1 1 24 LYS HB2 H 27.219 -13.423 15.366 1.00 . A A . 24 LYS HB2 1 1
1 353 1 1 24 LYS HB3 H 27.650 -14.745 14.287 1.00 . A A . 24 LYS HB3 1 1
1 354 1 1 24 LYS HD2 H 29.541 -15.050 17.574 1.00 . A A . 24 LYS HD2 1 1
1 355 1 1 24 LYS HD3 H 27.854 -14.682 17.229 1.00 . A A . 24 LYS HD3 1 1
1 356 1 1 24 LYS HE2 H 27.683 -16.550 15.705 1.00 . A A . 24 LYS HE2 1 1
1 357 1 1 24 LYS HE3 H 29.422 -16.837 15.780 1.00 . A A . 24 LYS HE3 1 1
1 358 1 1 24 LYS HG2 H 29.956 -14.685 15.052 1.00 . A A . 24 LYS HG2 1 1
1 359 1 1 24 LYS HG3 H 29.633 -13.253 16.026 1.00 . A A . 24 LYS HG3 1 1
1 360 1 1 24 LYS HZ1 H 29.243 -17.458 18.052 1.00 . A A . 24 LYS HZ1 1 1
1 361 1 1 24 LYS HZ2 H 28.072 -18.336 17.194 1.00 . A A . 24 LYS HZ2 1 1
1 362 1 1 24 LYS HZ3 H 27.612 -16.989 18.123 1.00 . A A . 24 LYS HZ3 1 1
1 363 1 1 24 LYS N N 27.188 -12.426 12.956 1.00 . A A . 24 LYS N 1 1
1 364 1 1 24 LYS NZ N 28.356 -17.388 17.515 1.00 . A A . 24 LYS NZ 1 1
1 365 1 1 24 LYS O O 30.439 -12.876 12.377 1.00 . A A . 24 LYS O 1 1
1 366 1 1 25 ASP C C 30.409 -14.530 10.256 1.00 . A A . 25 ASP C 1 1
1 367 1 1 25 ASP CA C 29.986 -15.432 11.404 1.00 . A A . 25 ASP CA 1 1
1 368 1 1 25 ASP CB C 29.269 -16.666 10.849 1.00 . A A . 25 ASP CB 1 1
1 369 1 1 25 ASP CG C 29.123 -17.719 11.939 1.00 . A A . 25 ASP CG 1 1
1 370 1 1 25 ASP H H 28.314 -15.086 12.676 1.00 . A A . 25 ASP H 1 1
1 371 1 1 25 ASP HA H 30.860 -15.747 11.953 1.00 . A A . 25 ASP HA 1 1
1 372 1 1 25 ASP HB2 H 28.291 -16.381 10.491 1.00 . A A . 25 ASP HB2 1 1
1 373 1 1 25 ASP HB3 H 29.844 -17.076 10.033 1.00 . A A . 25 ASP HB3 1 1
1 374 1 1 25 ASP N N 29.105 -14.687 12.294 1.00 . A A . 25 ASP N 1 1
1 375 1 1 25 ASP O O 31.578 -14.506 9.874 1.00 . A A . 25 ASP O 1 1
1 376 1 1 25 ASP OD1 O 29.810 -17.607 12.940 1.00 . A A . 25 ASP OD1 1 1
1 377 1 1 25 ASP OD2 O 28.327 -18.628 11.756 1.00 . A A . 25 ASP OD2 1 1
1 378 1 1 26 ALA C C 30.680 -11.715 9.197 1.00 . A A . 26 ALA C 1 1
1 379 1 1 26 ALA CA C 29.771 -12.827 8.668 1.00 . A A . 26 ALA CA 1 1
1 380 1 1 26 ALA CB C 28.481 -12.219 8.120 1.00 . A A . 26 ALA CB 1 1
1 381 1 1 26 ALA H H 28.554 -13.799 10.100 1.00 . A A . 26 ALA H 1 1
1 382 1 1 26 ALA HA H 30.280 -13.353 7.873 1.00 . A A . 26 ALA HA 1 1
1 383 1 1 26 ALA HB1 H 27.950 -12.963 7.545 1.00 . A A . 26 ALA HB1 1 1
1 384 1 1 26 ALA HB2 H 28.720 -11.378 7.487 1.00 . A A . 26 ALA HB2 1 1
1 385 1 1 26 ALA HB3 H 27.862 -11.889 8.940 1.00 . A A . 26 ALA HB3 1 1
1 386 1 1 26 ALA N N 29.463 -13.758 9.738 1.00 . A A . 26 ALA N 1 1
1 387 1 1 26 ALA O O 31.610 -11.287 8.523 1.00 . A A . 26 ALA O 1 1
1 388 1 1 27 LEU C C 32.656 -10.571 11.139 1.00 . A A . 27 LEU C 1 1
1 389 1 1 27 LEU CA C 31.201 -10.164 11.012 1.00 . A A . 27 LEU CA 1 1
1 390 1 1 27 LEU CB C 30.642 -9.781 12.396 1.00 . A A . 27 LEU CB 1 1
1 391 1 1 27 LEU CD1 C 31.568 -7.445 12.138 1.00 . A A . 27 LEU CD1 1 1
1 392 1 1 27 LEU CD2 C 30.870 -8.294 14.389 1.00 . A A . 27 LEU CD2 1 1
1 393 1 1 27 LEU CG C 31.500 -8.681 13.047 1.00 . A A . 27 LEU CG 1 1
1 394 1 1 27 LEU H H 29.621 -11.614 10.911 1.00 . A A . 27 LEU H 1 1
1 395 1 1 27 LEU HA H 31.155 -9.315 10.371 1.00 . A A . 27 LEU HA 1 1
1 396 1 1 27 LEU HB2 H 29.631 -9.423 12.284 1.00 . A A . 27 LEU HB2 1 1
1 397 1 1 27 LEU HB3 H 30.642 -10.652 13.034 1.00 . A A . 27 LEU HB3 1 1
1 398 1 1 27 LEU HD11 H 30.611 -7.295 11.658 1.00 . A A . 27 LEU HD11 1 1
1 399 1 1 27 LEU HD12 H 32.328 -7.591 11.386 1.00 . A A . 27 LEU HD12 1 1
1 400 1 1 27 LEU HD13 H 31.815 -6.573 12.727 1.00 . A A . 27 LEU HD13 1 1
1 401 1 1 27 LEU HD21 H 30.724 -9.182 14.985 1.00 . A A . 27 LEU HD21 1 1
1 402 1 1 27 LEU HD22 H 29.917 -7.816 14.214 1.00 . A A . 27 LEU HD22 1 1
1 403 1 1 27 LEU HD23 H 31.525 -7.612 14.911 1.00 . A A . 27 LEU HD23 1 1
1 404 1 1 27 LEU HG H 32.498 -9.055 13.217 1.00 . A A . 27 LEU HG 1 1
1 405 1 1 27 LEU N N 30.397 -11.242 10.413 1.00 . A A . 27 LEU N 1 1
1 406 1 1 27 LEU O O 33.558 -9.820 10.773 1.00 . A A . 27 LEU O 1 1
1 407 1 1 28 SER C C 34.899 -12.271 10.420 1.00 . A A . 28 SER C 1 1
1 408 1 1 28 SER CA C 34.237 -12.256 11.790 1.00 . A A . 28 SER CA 1 1
1 409 1 1 28 SER CB C 34.235 -13.665 12.384 1.00 . A A . 28 SER CB 1 1
1 410 1 1 28 SER H H 32.119 -12.318 11.910 1.00 . A A . 28 SER H 1 1
1 411 1 1 28 SER HA H 34.785 -11.594 12.445 1.00 . A A . 28 SER HA 1 1
1 412 1 1 28 SER HB2 H 33.530 -14.282 11.854 1.00 . A A . 28 SER HB2 1 1
1 413 1 1 28 SER HB3 H 35.226 -14.090 12.289 1.00 . A A . 28 SER HB3 1 1
1 414 1 1 28 SER HG H 34.665 -13.709 14.285 1.00 . A A . 28 SER HG 1 1
1 415 1 1 28 SER N N 32.878 -11.763 11.641 1.00 . A A . 28 SER N 1 1
1 416 1 1 28 SER O O 36.113 -12.126 10.294 1.00 . A A . 28 SER O 1 1
1 417 1 1 28 SER OG O 33.868 -13.600 13.757 1.00 . A A . 28 SER OG 1 1
1 418 1 1 29 SER C C 35.036 -11.072 7.565 1.00 . A A . 29 SER C 1 1
1 419 1 1 29 SER CA C 34.589 -12.467 8.023 1.00 . A A . 29 SER CA 1 1
1 420 1 1 29 SER CB C 33.546 -13.013 7.047 1.00 . A A . 29 SER CB 1 1
1 421 1 1 29 SER H H 33.104 -12.551 9.592 1.00 . A A . 29 SER H 1 1
1 422 1 1 29 SER HA H 35.447 -13.120 8.001 1.00 . A A . 29 SER HA 1 1
1 423 1 1 29 SER HB2 H 33.054 -13.869 7.481 1.00 . A A . 29 SER HB2 1 1
1 424 1 1 29 SER HB3 H 32.816 -12.248 6.830 1.00 . A A . 29 SER HB3 1 1
1 425 1 1 29 SER HG H 34.344 -12.617 5.311 1.00 . A A . 29 SER HG 1 1
1 426 1 1 29 SER N N 34.074 -12.442 9.396 1.00 . A A . 29 SER N 1 1
1 427 1 1 29 SER O O 35.452 -10.894 6.422 1.00 . A A . 29 SER O 1 1
1 428 1 1 29 SER OG O 34.202 -13.406 5.847 1.00 . A A . 29 SER OG 1 1
1 429 1 1 30 VAL C C 36.770 -8.609 7.599 1.00 . A A . 30 VAL C 1 1
1 430 1 1 30 VAL CA C 35.322 -8.703 8.103 1.00 . A A . 30 VAL CA 1 1
1 431 1 1 30 VAL CB C 35.152 -7.784 9.320 1.00 . A A . 30 VAL CB 1 1
1 432 1 1 30 VAL CG1 C 36.016 -8.302 10.476 1.00 . A A . 30 VAL CG1 1 1
1 433 1 1 30 VAL CG2 C 35.586 -6.347 8.960 1.00 . A A . 30 VAL CG2 1 1
1 434 1 1 30 VAL H H 34.581 -10.269 9.349 1.00 . A A . 30 VAL H 1 1
1 435 1 1 30 VAL HA H 34.665 -8.352 7.321 1.00 . A A . 30 VAL HA 1 1
1 436 1 1 30 VAL HB H 34.114 -7.781 9.623 1.00 . A A . 30 VAL HB 1 1
1 437 1 1 30 VAL HG11 H 35.754 -7.779 11.382 1.00 . A A . 30 VAL HG11 1 1
1 438 1 1 30 VAL HG12 H 37.059 -8.131 10.250 1.00 . A A . 30 VAL HG12 1 1
1 439 1 1 30 VAL HG13 H 35.847 -9.360 10.606 1.00 . A A . 30 VAL HG13 1 1
1 440 1 1 30 VAL HG21 H 35.362 -6.143 7.921 1.00 . A A . 30 VAL HG21 1 1
1 441 1 1 30 VAL HG22 H 36.647 -6.234 9.127 1.00 . A A . 30 VAL HG22 1 1
1 442 1 1 30 VAL HG23 H 35.053 -5.642 9.583 1.00 . A A . 30 VAL HG23 1 1
1 443 1 1 30 VAL N N 34.936 -10.081 8.451 1.00 . A A . 30 VAL N 1 1
1 444 1 1 30 VAL O O 37.247 -7.520 7.290 1.00 . A A . 30 VAL O 1 1
1 445 1 1 31 GLN C C 39.045 -8.894 5.825 1.00 . A A . 31 GLN C 1 1
1 446 1 1 31 GLN CA C 38.861 -9.770 7.058 1.00 . A A . 31 GLN CA 1 1
1 447 1 1 31 GLN CB C 39.263 -11.216 6.737 1.00 . A A . 31 GLN CB 1 1
1 448 1 1 31 GLN CD C 41.143 -12.754 6.177 1.00 . A A . 31 GLN CD 1 1
1 449 1 1 31 GLN CG C 40.734 -11.291 6.325 1.00 . A A . 31 GLN CG 1 1
1 450 1 1 31 GLN H H 37.031 -10.579 7.806 1.00 . A A . 31 GLN H 1 1
1 451 1 1 31 GLN HA H 39.504 -9.386 7.835 1.00 . A A . 31 GLN HA 1 1
1 452 1 1 31 GLN HB2 H 39.108 -11.829 7.610 1.00 . A A . 31 GLN HB2 1 1
1 453 1 1 31 GLN HB3 H 38.649 -11.586 5.928 1.00 . A A . 31 GLN HB3 1 1
1 454 1 1 31 GLN HE21 H 42.803 -12.355 5.157 1.00 . A A . 31 GLN HE21 1 1
1 455 1 1 31 GLN HE22 H 42.500 -14.002 5.440 1.00 . A A . 31 GLN HE22 1 1
1 456 1 1 31 GLN HG2 H 40.872 -10.783 5.383 1.00 . A A . 31 GLN HG2 1 1
1 457 1 1 31 GLN HG3 H 41.345 -10.822 7.082 1.00 . A A . 31 GLN HG3 1 1
1 458 1 1 31 GLN N N 37.462 -9.745 7.525 1.00 . A A . 31 GLN N 1 1
1 459 1 1 31 GLN NE2 N 42.241 -13.062 5.539 1.00 . A A . 31 GLN NE2 1 1
1 460 1 1 31 GLN O O 40.172 -8.559 5.455 1.00 . A A . 31 GLN O 1 1
1 461 1 1 31 GLN OE1 O 40.439 -13.642 6.653 1.00 . A A . 31 GLN OE1 1 1
1 462 1 1 32 GLU C C 38.379 -6.211 4.530 1.00 . A A . 32 GLU C 1 1
1 463 1 1 32 GLU CA C 38.018 -7.616 4.065 1.00 . A A . 32 GLU CA 1 1
1 464 1 1 32 GLU CB C 36.676 -7.604 3.333 1.00 . A A . 32 GLU CB 1 1
1 465 1 1 32 GLU CD C 35.056 -9.010 2.050 1.00 . A A . 32 GLU CD 1 1
1 466 1 1 32 GLU CG C 36.438 -8.971 2.689 1.00 . A A . 32 GLU CG 1 1
1 467 1 1 32 GLU H H 37.071 -8.758 5.566 1.00 . A A . 32 GLU H 1 1
1 468 1 1 32 GLU HA H 38.786 -7.977 3.397 1.00 . A A . 32 GLU HA 1 1
1 469 1 1 32 GLU HB2 H 35.884 -7.395 4.038 1.00 . A A . 32 GLU HB2 1 1
1 470 1 1 32 GLU HB3 H 36.688 -6.844 2.567 1.00 . A A . 32 GLU HB3 1 1
1 471 1 1 32 GLU HG2 H 37.190 -9.145 1.932 1.00 . A A . 32 GLU HG2 1 1
1 472 1 1 32 GLU HG3 H 36.506 -9.740 3.445 1.00 . A A . 32 GLU HG3 1 1
1 473 1 1 32 GLU N N 37.945 -8.488 5.218 1.00 . A A . 32 GLU N 1 1
1 474 1 1 32 GLU O O 38.598 -5.313 3.717 1.00 . A A . 32 GLU O 1 1
1 475 1 1 32 GLU OE1 O 34.352 -8.020 2.151 1.00 . A A . 32 GLU OE1 1 1
1 476 1 1 32 GLU OE2 O 34.723 -10.029 1.468 1.00 . A A . 32 GLU OE2 1 1
1 477 1 1 33 SER C C 40.198 -4.337 5.956 1.00 . A A . 33 SER C 1 1
1 478 1 1 33 SER CA C 38.811 -4.742 6.421 1.00 . A A . 33 SER CA 1 1
1 479 1 1 33 SER CB C 38.754 -4.784 7.958 1.00 . A A . 33 SER CB 1 1
1 480 1 1 33 SER H H 38.283 -6.793 6.453 1.00 . A A . 33 SER H 1 1
1 481 1 1 33 SER HA H 38.104 -4.008 6.070 1.00 . A A . 33 SER HA 1 1
1 482 1 1 33 SER HB2 H 38.815 -5.803 8.297 1.00 . A A . 33 SER HB2 1 1
1 483 1 1 33 SER HB3 H 39.580 -4.220 8.379 1.00 . A A . 33 SER HB3 1 1
1 484 1 1 33 SER HG H 37.562 -4.125 9.349 1.00 . A A . 33 SER HG 1 1
1 485 1 1 33 SER N N 38.455 -6.035 5.852 1.00 . A A . 33 SER N 1 1
1 486 1 1 33 SER O O 40.578 -3.170 6.044 1.00 . A A . 33 SER O 1 1
1 487 1 1 33 SER OG O 37.521 -4.228 8.392 1.00 . A A . 33 SER OG 1 1
1 488 1 1 34 GLN C C 42.265 -3.899 3.966 1.00 . A A . 34 GLN C 1 1
1 489 1 1 34 GLN CA C 42.303 -5.012 5.011 1.00 . A A . 34 GLN CA 1 1
1 490 1 1 34 GLN CB C 42.946 -6.266 4.423 1.00 . A A . 34 GLN CB 1 1
1 491 1 1 34 GLN CD C 43.816 -8.545 4.977 1.00 . A A . 34 GLN CD 1 1
1 492 1 1 34 GLN CG C 43.226 -7.262 5.550 1.00 . A A . 34 GLN CG 1 1
1 493 1 1 34 GLN H H 40.609 -6.234 5.439 1.00 . A A . 34 GLN H 1 1
1 494 1 1 34 GLN HA H 42.891 -4.679 5.853 1.00 . A A . 34 GLN HA 1 1
1 495 1 1 34 GLN HB2 H 42.274 -6.715 3.704 1.00 . A A . 34 GLN HB2 1 1
1 496 1 1 34 GLN HB3 H 43.873 -6.004 3.936 1.00 . A A . 34 GLN HB3 1 1
1 497 1 1 34 GLN HE21 H 42.059 -9.459 4.842 1.00 . A A . 34 GLN HE21 1 1
1 498 1 1 34 GLN HE22 H 43.394 -10.370 4.322 1.00 . A A . 34 GLN HE22 1 1
1 499 1 1 34 GLN HG2 H 43.925 -6.827 6.249 1.00 . A A . 34 GLN HG2 1 1
1 500 1 1 34 GLN HG3 H 42.304 -7.492 6.061 1.00 . A A . 34 GLN HG3 1 1
1 501 1 1 34 GLN N N 40.957 -5.306 5.471 1.00 . A A . 34 GLN N 1 1
1 502 1 1 34 GLN NE2 N 43.024 -9.541 4.690 1.00 . A A . 34 GLN NE2 1 1
1 503 1 1 34 GLN O O 43.300 -3.343 3.605 1.00 . A A . 34 GLN O 1 1
1 504 1 1 34 GLN OE1 O 45.028 -8.642 4.787 1.00 . A A . 34 GLN OE1 1 1
1 505 1 1 35 VAL C C 41.677 -1.267 2.844 1.00 . A A . 35 VAL C 1 1
1 506 1 1 35 VAL CA C 40.895 -2.531 2.469 1.00 . A A . 35 VAL CA 1 1
1 507 1 1 35 VAL CB C 39.403 -2.198 2.305 1.00 . A A . 35 VAL CB 1 1
1 508 1 1 35 VAL CG1 C 38.873 -1.537 3.581 1.00 . A A . 35 VAL CG1 1 1
1 509 1 1 35 VAL CG2 C 39.211 -1.245 1.120 1.00 . A A . 35 VAL CG2 1 1
1 510 1 1 35 VAL H H 40.273 -4.078 3.780 1.00 . A A . 35 VAL H 1 1
1 511 1 1 35 VAL HA H 41.269 -2.898 1.527 1.00 . A A . 35 VAL HA 1 1
1 512 1 1 35 VAL HB H 38.853 -3.110 2.124 1.00 . A A . 35 VAL HB 1 1
1 513 1 1 35 VAL HG11 H 39.133 -2.144 4.434 1.00 . A A . 35 VAL HG11 1 1
1 514 1 1 35 VAL HG12 H 37.798 -1.443 3.518 1.00 . A A . 35 VAL HG12 1 1
1 515 1 1 35 VAL HG13 H 39.313 -0.557 3.689 1.00 . A A . 35 VAL HG13 1 1
1 516 1 1 35 VAL HG21 H 38.168 -1.229 0.839 1.00 . A A . 35 VAL HG21 1 1
1 517 1 1 35 VAL HG22 H 39.803 -1.584 0.284 1.00 . A A . 35 VAL HG22 1 1
1 518 1 1 35 VAL HG23 H 39.521 -0.251 1.401 1.00 . A A . 35 VAL HG23 1 1
1 519 1 1 35 VAL N N 41.062 -3.582 3.478 1.00 . A A . 35 VAL N 1 1
1 520 1 1 35 VAL O O 41.812 -0.353 2.037 1.00 . A A . 35 VAL O 1 1
1 521 1 1 36 ALA C C 44.016 0.272 3.352 1.00 . A A . 36 ALA C 1 1
1 522 1 1 36 ALA CA C 43.047 -0.088 4.471 1.00 . A A . 36 ALA CA 1 1
1 523 1 1 36 ALA CB C 43.830 -0.434 5.740 1.00 . A A . 36 ALA CB 1 1
1 524 1 1 36 ALA H H 42.139 -2.016 4.633 1.00 . A A . 36 ALA H 1 1
1 525 1 1 36 ALA HA H 42.408 0.764 4.662 1.00 . A A . 36 ALA HA 1 1
1 526 1 1 36 ALA HB1 H 43.139 -0.673 6.535 1.00 . A A . 36 ALA HB1 1 1
1 527 1 1 36 ALA HB2 H 44.440 0.407 6.031 1.00 . A A . 36 ALA HB2 1 1
1 528 1 1 36 ALA HB3 H 44.462 -1.288 5.545 1.00 . A A . 36 ALA HB3 1 1
1 529 1 1 36 ALA N N 42.238 -1.236 4.052 1.00 . A A . 36 ALA N 1 1
1 530 1 1 36 ALA O O 43.934 1.355 2.771 1.00 . A A . 36 ALA O 1 1
1 531 1 1 37 GLN C C 45.291 0.297 0.834 1.00 . A A . 37 GLN C 1 1
1 532 1 1 37 GLN CA C 45.947 -0.393 2.032 1.00 . A A . 37 GLN CA 1 1
1 533 1 1 37 GLN CB C 46.611 -1.705 1.592 1.00 . A A . 37 GLN CB 1 1
1 534 1 1 37 GLN CD C 48.121 -3.567 2.325 1.00 . A A . 37 GLN CD 1 1
1 535 1 1 37 GLN CG C 47.490 -2.239 2.730 1.00 . A A . 37 GLN CG 1 1
1 536 1 1 37 GLN H H 44.982 -1.447 3.625 1.00 . A A . 37 GLN H 1 1
1 537 1 1 37 GLN HA H 46.704 0.264 2.433 1.00 . A A . 37 GLN HA 1 1
1 538 1 1 37 GLN HB2 H 45.850 -2.433 1.351 1.00 . A A . 37 GLN HB2 1 1
1 539 1 1 37 GLN HB3 H 47.224 -1.522 0.722 1.00 . A A . 37 GLN HB3 1 1
1 540 1 1 37 GLN HE21 H 48.984 -3.867 4.090 1.00 . A A . 37 GLN HE21 1 1
1 541 1 1 37 GLN HE22 H 49.256 -5.079 2.933 1.00 . A A . 37 GLN HE22 1 1
1 542 1 1 37 GLN HG2 H 48.268 -1.524 2.951 1.00 . A A . 37 GLN HG2 1 1
1 543 1 1 37 GLN HG3 H 46.880 -2.388 3.609 1.00 . A A . 37 GLN HG3 1 1
1 544 1 1 37 GLN N N 44.950 -0.638 3.073 1.00 . A A . 37 GLN N 1 1
1 545 1 1 37 GLN NE2 N 48.847 -4.225 3.187 1.00 . A A . 37 GLN NE2 1 1
1 546 1 1 37 GLN O O 45.881 1.194 0.232 1.00 . A A . 37 GLN O 1 1
1 547 1 1 37 GLN OE1 O 47.949 -4.016 1.192 1.00 . A A . 37 GLN OE1 1 1
1 548 1 1 38 GLN C C 43.145 1.989 -0.271 1.00 . A A . 38 GLN C 1 1
1 549 1 1 38 GLN CA C 43.344 0.515 -0.610 1.00 . A A . 38 GLN CA 1 1
1 550 1 1 38 GLN CB C 41.975 -0.167 -0.794 1.00 . A A . 38 GLN CB 1 1
1 551 1 1 38 GLN CD C 40.065 -0.570 -2.331 1.00 . A A . 38 GLN CD 1 1
1 552 1 1 38 GLN CG C 41.459 0.038 -2.216 1.00 . A A . 38 GLN CG 1 1
1 553 1 1 38 GLN H H 43.629 -0.831 1.003 1.00 . A A . 38 GLN H 1 1
1 554 1 1 38 GLN HA H 43.928 0.422 -1.516 1.00 . A A . 38 GLN HA 1 1
1 555 1 1 38 GLN HB2 H 42.070 -1.226 -0.599 1.00 . A A . 38 GLN HB2 1 1
1 556 1 1 38 GLN HB3 H 41.261 0.256 -0.103 1.00 . A A . 38 GLN HB3 1 1
1 557 1 1 38 GLN HE21 H 40.597 -1.905 -3.698 1.00 . A A . 38 GLN HE21 1 1
1 558 1 1 38 GLN HE22 H 38.967 -1.956 -3.228 1.00 . A A . 38 GLN HE22 1 1
1 559 1 1 38 GLN HG2 H 41.414 1.095 -2.432 1.00 . A A . 38 GLN HG2 1 1
1 560 1 1 38 GLN HG3 H 42.122 -0.449 -2.914 1.00 . A A . 38 GLN HG3 1 1
1 561 1 1 38 GLN N N 44.060 -0.106 0.504 1.00 . A A . 38 GLN N 1 1
1 562 1 1 38 GLN NE2 N 39.859 -1.558 -3.155 1.00 . A A . 38 GLN NE2 1 1
1 563 1 1 38 GLN O O 43.616 2.872 -0.978 1.00 . A A . 38 GLN O 1 1
1 564 1 1 38 GLN OE1 O 39.141 -0.137 -1.643 1.00 . A A . 38 GLN OE1 1 1
1 565 1 1 39 ALA C C 43.578 4.344 1.220 1.00 . A A . 39 ALA C 1 1
1 566 1 1 39 ALA CA C 42.242 3.618 1.272 1.00 . A A . 39 ALA CA 1 1
1 567 1 1 39 ALA CB C 41.678 3.658 2.693 1.00 . A A . 39 ALA CB 1 1
1 568 1 1 39 ALA H H 42.105 1.478 1.340 1.00 . A A . 39 ALA H 1 1
1 569 1 1 39 ALA HA H 41.554 4.098 0.600 1.00 . A A . 39 ALA HA 1 1
1 570 1 1 39 ALA HB1 H 40.670 3.271 2.693 1.00 . A A . 39 ALA HB1 1 1
1 571 1 1 39 ALA HB2 H 41.672 4.680 3.046 1.00 . A A . 39 ALA HB2 1 1
1 572 1 1 39 ALA HB3 H 42.295 3.056 3.343 1.00 . A A . 39 ALA HB3 1 1
1 573 1 1 39 ALA N N 42.458 2.243 0.837 1.00 . A A . 39 ALA N 1 1
1 574 1 1 39 ALA O O 43.723 5.363 0.548 1.00 . A A . 39 ALA O 1 1
1 575 1 1 40 ARG C C 46.461 4.442 0.519 1.00 . A A . 40 ARG C 1 1
1 576 1 1 40 ARG CA C 45.910 4.361 1.942 1.00 . A A . 40 ARG CA 1 1
1 577 1 1 40 ARG CB C 46.826 3.518 2.839 1.00 . A A . 40 ARG CB 1 1
1 578 1 1 40 ARG CD C 48.981 3.437 4.103 1.00 . A A . 40 ARG CD 1 1
1 579 1 1 40 ARG CG C 48.097 4.295 3.189 1.00 . A A . 40 ARG CG 1 1
1 580 1 1 40 ARG CZ C 48.231 3.995 6.348 1.00 . A A . 40 ARG CZ 1 1
1 581 1 1 40 ARG H H 44.374 2.971 2.457 1.00 . A A . 40 ARG H 1 1
1 582 1 1 40 ARG HA H 45.843 5.358 2.324 1.00 . A A . 40 ARG HA 1 1
1 583 1 1 40 ARG HB2 H 46.302 3.267 3.748 1.00 . A A . 40 ARG HB2 1 1
1 584 1 1 40 ARG HB3 H 47.097 2.610 2.320 1.00 . A A . 40 ARG HB3 1 1
1 585 1 1 40 ARG HD2 H 49.233 2.516 3.595 1.00 . A A . 40 ARG HD2 1 1
1 586 1 1 40 ARG HD3 H 49.890 3.976 4.329 1.00 . A A . 40 ARG HD3 1 1
1 587 1 1 40 ARG HE H 47.831 2.259 5.436 1.00 . A A . 40 ARG HE 1 1
1 588 1 1 40 ARG HG2 H 48.636 4.533 2.282 1.00 . A A . 40 ARG HG2 1 1
1 589 1 1 40 ARG HG3 H 47.834 5.209 3.703 1.00 . A A . 40 ARG HG3 1 1
1 590 1 1 40 ARG HH11 H 49.263 5.412 5.382 1.00 . A A . 40 ARG HH11 1 1
1 591 1 1 40 ARG HH12 H 48.756 5.818 6.988 1.00 . A A . 40 ARG HH12 1 1
1 592 1 1 40 ARG HH21 H 47.182 2.779 7.547 1.00 . A A . 40 ARG HH21 1 1
1 593 1 1 40 ARG HH22 H 47.578 4.329 8.213 1.00 . A A . 40 ARG HH22 1 1
1 594 1 1 40 ARG N N 44.561 3.784 1.924 1.00 . A A . 40 ARG N 1 1
1 595 1 1 40 ARG NE N 48.277 3.127 5.343 1.00 . A A . 40 ARG NE 1 1
1 596 1 1 40 ARG NH1 N 48.795 5.166 6.229 1.00 . A A . 40 ARG NH1 1 1
1 597 1 1 40 ARG NH2 N 47.617 3.676 7.456 1.00 . A A . 40 ARG NH2 1 1
1 598 1 1 40 ARG O O 47.516 5.014 0.266 1.00 . A A . 40 ARG O 1 1
1 599 1 1 41 GLY C C 45.646 5.288 -2.378 1.00 . A A . 41 GLY C 1 1
1 600 1 1 41 GLY CA C 46.016 3.920 -1.803 1.00 . A A . 41 GLY CA 1 1
1 601 1 1 41 GLY H H 44.853 3.507 -0.052 1.00 . A A . 41 GLY H 1 1
1 602 1 1 41 GLY HA2 H 47.077 3.754 -1.922 1.00 . A A . 41 GLY HA2 1 1
1 603 1 1 41 GLY HA3 H 45.472 3.153 -2.327 1.00 . A A . 41 GLY HA3 1 1
1 604 1 1 41 GLY N N 45.685 3.888 -0.392 1.00 . A A . 41 GLY N 1 1
1 605 1 1 41 GLY O O 46.492 6.005 -2.908 1.00 . A A . 41 GLY O 1 1
1 606 1 1 42 TRP C C 44.759 8.056 -2.515 1.00 . A A . 42 TRP C 1 1
1 607 1 1 42 TRP CA C 43.842 6.877 -2.850 1.00 . A A . 42 TRP CA 1 1
1 608 1 1 42 TRP CB C 42.422 7.165 -2.321 1.00 . A A . 42 TRP CB 1 1
1 609 1 1 42 TRP CD1 C 40.745 5.272 -2.438 1.00 . A A . 42 TRP CD1 1 1
1 610 1 1 42 TRP CD2 C 40.957 6.344 -4.404 1.00 . A A . 42 TRP CD2 1 1
1 611 1 1 42 TRP CE2 C 40.002 5.317 -4.600 1.00 . A A . 42 TRP CE2 1 1
1 612 1 1 42 TRP CE3 C 41.271 7.170 -5.500 1.00 . A A . 42 TRP CE3 1 1
1 613 1 1 42 TRP CG C 41.418 6.291 -3.018 1.00 . A A . 42 TRP CG 1 1
1 614 1 1 42 TRP CH2 C 39.705 5.945 -6.911 1.00 . A A . 42 TRP CH2 1 1
1 615 1 1 42 TRP CZ2 C 39.381 5.117 -5.834 1.00 . A A . 42 TRP CZ2 1 1
1 616 1 1 42 TRP CZ3 C 40.647 6.971 -6.744 1.00 . A A . 42 TRP CZ3 1 1
1 617 1 1 42 TRP H H 43.740 4.950 -1.914 1.00 . A A . 42 TRP H 1 1
1 618 1 1 42 TRP HA H 43.792 6.785 -3.927 1.00 . A A . 42 TRP HA 1 1
1 619 1 1 42 TRP HB2 H 42.385 6.971 -1.258 1.00 . A A . 42 TRP HB2 1 1
1 620 1 1 42 TRP HB3 H 42.175 8.201 -2.503 1.00 . A A . 42 TRP HB3 1 1
1 621 1 1 42 TRP HD1 H 40.844 4.961 -1.412 1.00 . A A . 42 TRP HD1 1 1
1 622 1 1 42 TRP HE1 H 39.313 3.931 -3.206 1.00 . A A . 42 TRP HE1 1 1
1 623 1 1 42 TRP HE3 H 41.995 7.964 -5.384 1.00 . A A . 42 TRP HE3 1 1
1 624 1 1 42 TRP HH2 H 39.231 5.797 -7.869 1.00 . A A . 42 TRP HH2 1 1
1 625 1 1 42 TRP HZ2 H 38.657 4.324 -5.957 1.00 . A A . 42 TRP HZ2 1 1
1 626 1 1 42 TRP HZ3 H 40.897 7.611 -7.578 1.00 . A A . 42 TRP HZ3 1 1
1 627 1 1 42 TRP N N 44.359 5.611 -2.297 1.00 . A A . 42 TRP N 1 1
1 628 1 1 42 TRP NE1 N 39.907 4.692 -3.374 1.00 . A A . 42 TRP NE1 1 1
1 629 1 1 42 TRP O O 44.696 9.101 -3.161 1.00 . A A . 42 TRP O 1 1
1 630 1 1 43 VAL C C 47.458 9.299 -2.330 1.00 . A A . 43 VAL C 1 1
1 631 1 1 43 VAL CA C 46.550 8.943 -1.143 1.00 . A A . 43 VAL CA 1 1
1 632 1 1 43 VAL CB C 47.386 8.493 0.064 1.00 . A A . 43 VAL CB 1 1
1 633 1 1 43 VAL CG1 C 48.451 7.489 -0.386 1.00 . A A . 43 VAL CG1 1 1
1 634 1 1 43 VAL CG2 C 48.065 9.704 0.704 1.00 . A A . 43 VAL CG2 1 1
1 635 1 1 43 VAL H H 45.648 7.015 -1.068 1.00 . A A . 43 VAL H 1 1
1 636 1 1 43 VAL HA H 45.983 9.817 -0.867 1.00 . A A . 43 VAL HA 1 1
1 637 1 1 43 VAL HB H 46.737 8.019 0.788 1.00 . A A . 43 VAL HB 1 1
1 638 1 1 43 VAL HG11 H 48.843 6.969 0.476 1.00 . A A . 43 VAL HG11 1 1
1 639 1 1 43 VAL HG12 H 49.250 8.012 -0.888 1.00 . A A . 43 VAL HG12 1 1
1 640 1 1 43 VAL HG13 H 48.008 6.779 -1.060 1.00 . A A . 43 VAL HG13 1 1
1 641 1 1 43 VAL HG21 H 48.624 10.241 -0.048 1.00 . A A . 43 VAL HG21 1 1
1 642 1 1 43 VAL HG22 H 48.736 9.371 1.482 1.00 . A A . 43 VAL HG22 1 1
1 643 1 1 43 VAL HG23 H 47.314 10.354 1.128 1.00 . A A . 43 VAL HG23 1 1
1 644 1 1 43 VAL N N 45.619 7.881 -1.522 1.00 . A A . 43 VAL N 1 1
1 645 1 1 43 VAL O O 47.654 10.470 -2.659 1.00 . A A . 43 VAL O 1 1
1 646 1 1 44 THR C C 48.193 9.156 -5.195 1.00 . A A . 44 THR C 1 1
1 647 1 1 44 THR CA C 48.924 8.454 -4.067 1.00 . A A . 44 THR CA 1 1
1 648 1 1 44 THR CB C 49.469 7.107 -4.553 1.00 . A A . 44 THR CB 1 1
1 649 1 1 44 THR CG2 C 50.361 6.500 -3.468 1.00 . A A . 44 THR CG2 1 1
1 650 1 1 44 THR H H 47.835 7.376 -2.582 1.00 . A A . 44 THR H 1 1
1 651 1 1 44 THR HA H 49.748 9.072 -3.749 1.00 . A A . 44 THR HA 1 1
1 652 1 1 44 THR HB H 50.051 7.259 -5.449 1.00 . A A . 44 THR HB 1 1
1 653 1 1 44 THR HG1 H 47.752 6.301 -4.118 1.00 . A A . 44 THR HG1 1 1
1 654 1 1 44 THR HG21 H 50.898 5.655 -3.874 1.00 . A A . 44 THR HG21 1 1
1 655 1 1 44 THR HG22 H 49.749 6.171 -2.639 1.00 . A A . 44 THR HG22 1 1
1 656 1 1 44 THR HG23 H 51.064 7.242 -3.123 1.00 . A A . 44 THR HG23 1 1
1 657 1 1 44 THR N N 48.021 8.264 -2.942 1.00 . A A . 44 THR N 1 1
1 658 1 1 44 THR O O 48.751 10.027 -5.860 1.00 . A A . 44 THR O 1 1
1 659 1 1 44 THR OG1 O 48.387 6.230 -4.835 1.00 . A A . 44 THR OG1 1 1
1 660 1 1 45 ASP C C 45.684 10.790 -6.033 1.00 . A A . 45 ASP C 1 1
1 661 1 1 45 ASP CA C 46.140 9.393 -6.450 1.00 . A A . 45 ASP CA 1 1
1 662 1 1 45 ASP CB C 44.917 8.523 -6.746 1.00 . A A . 45 ASP CB 1 1
1 663 1 1 45 ASP CG C 45.344 7.248 -7.465 1.00 . A A . 45 ASP CG 1 1
1 664 1 1 45 ASP H H 46.545 8.074 -4.851 1.00 . A A . 45 ASP H 1 1
1 665 1 1 45 ASP HA H 46.738 9.470 -7.346 1.00 . A A . 45 ASP HA 1 1
1 666 1 1 45 ASP HB2 H 44.429 8.263 -5.817 1.00 . A A . 45 ASP HB2 1 1
1 667 1 1 45 ASP HB3 H 44.227 9.071 -7.371 1.00 . A A . 45 ASP HB3 1 1
1 668 1 1 45 ASP N N 46.938 8.782 -5.402 1.00 . A A . 45 ASP N 1 1
1 669 1 1 45 ASP O O 44.812 11.380 -6.669 1.00 . A A . 45 ASP O 1 1
1 670 1 1 45 ASP OD1 O 46.467 7.204 -7.936 1.00 . A A . 45 ASP OD1 1 1
1 671 1 1 45 ASP OD2 O 44.538 6.332 -7.535 1.00 . A A . 45 ASP OD2 1 1
1 672 1 1 46 GLY C C 44.493 12.707 -4.027 1.00 . A A . 46 GLY C 1 1
1 673 1 1 46 GLY CA C 45.938 12.662 -4.514 1.00 . A A . 46 GLY CA 1 1
1 674 1 1 46 GLY H H 46.997 10.810 -4.524 1.00 . A A . 46 GLY H 1 1
1 675 1 1 46 GLY HA2 H 46.597 12.943 -3.704 1.00 . A A . 46 GLY HA2 1 1
1 676 1 1 46 GLY HA3 H 46.059 13.361 -5.327 1.00 . A A . 46 GLY HA3 1 1
1 677 1 1 46 GLY N N 46.293 11.321 -4.974 1.00 . A A . 46 GLY N 1 1
1 678 1 1 46 GLY O O 43.712 13.547 -4.472 1.00 . A A . 46 GLY O 1 1
1 679 1 1 47 PHE C C 42.342 13.221 -2.157 1.00 . A A . 47 PHE C 1 1
1 680 1 1 47 PHE CA C 42.793 11.810 -2.540 1.00 . A A . 47 PHE CA 1 1
1 681 1 1 47 PHE CB C 42.740 10.885 -1.310 1.00 . A A . 47 PHE CB 1 1
1 682 1 1 47 PHE CD1 C 44.540 12.122 -0.040 1.00 . A A . 47 PHE CD1 1 1
1 683 1 1 47 PHE CD2 C 42.394 11.772 1.037 1.00 . A A . 47 PHE CD2 1 1
1 684 1 1 47 PHE CE1 C 45.003 12.787 1.100 1.00 . A A . 47 PHE CE1 1 1
1 685 1 1 47 PHE CE2 C 42.858 12.440 2.176 1.00 . A A . 47 PHE CE2 1 1
1 686 1 1 47 PHE CG C 43.236 11.613 -0.074 1.00 . A A . 47 PHE CG 1 1
1 687 1 1 47 PHE CZ C 44.163 12.947 2.208 1.00 . A A . 47 PHE CZ 1 1
1 688 1 1 47 PHE H H 44.815 11.223 -2.708 1.00 . A A . 47 PHE H 1 1
1 689 1 1 47 PHE HA H 42.118 11.423 -3.292 1.00 . A A . 47 PHE HA 1 1
1 690 1 1 47 PHE HB2 H 41.722 10.562 -1.152 1.00 . A A . 47 PHE HB2 1 1
1 691 1 1 47 PHE HB3 H 43.362 10.023 -1.487 1.00 . A A . 47 PHE HB3 1 1
1 692 1 1 47 PHE HD1 H 45.187 12.003 -0.897 1.00 . A A . 47 PHE HD1 1 1
1 693 1 1 47 PHE HD2 H 41.387 11.382 1.012 1.00 . A A . 47 PHE HD2 1 1
1 694 1 1 47 PHE HE1 H 46.009 13.178 1.126 1.00 . A A . 47 PHE HE1 1 1
1 695 1 1 47 PHE HE2 H 42.210 12.564 3.032 1.00 . A A . 47 PHE HE2 1 1
1 696 1 1 47 PHE HZ H 44.521 13.461 3.087 1.00 . A A . 47 PHE HZ 1 1
1 697 1 1 47 PHE N N 44.145 11.826 -3.091 1.00 . A A . 47 PHE N 1 1
1 698 1 1 47 PHE O O 41.147 13.494 -2.047 1.00 . A A . 47 PHE O 1 1
1 699 1 1 48 SER C C 41.915 16.058 -2.399 1.00 . A A . 48 SER C 1 1
1 700 1 1 48 SER CA C 43.009 15.469 -1.528 1.00 . A A . 48 SER CA 1 1
1 701 1 1 48 SER CB C 44.257 16.345 -1.617 1.00 . A A . 48 SER CB 1 1
1 702 1 1 48 SER H H 44.247 13.822 -2.019 1.00 . A A . 48 SER H 1 1
1 703 1 1 48 SER HA H 42.667 15.459 -0.504 1.00 . A A . 48 SER HA 1 1
1 704 1 1 48 SER HB2 H 44.703 16.244 -2.593 1.00 . A A . 48 SER HB2 1 1
1 705 1 1 48 SER HB3 H 43.978 17.377 -1.459 1.00 . A A . 48 SER HB3 1 1
1 706 1 1 48 SER HG H 44.777 16.045 0.233 1.00 . A A . 48 SER HG 1 1
1 707 1 1 48 SER N N 43.313 14.102 -1.931 1.00 . A A . 48 SER N 1 1
1 708 1 1 48 SER O O 41.198 16.964 -1.973 1.00 . A A . 48 SER O 1 1
1 709 1 1 48 SER OG O 45.190 15.936 -0.628 1.00 . A A . 48 SER OG 1 1
1 710 1 1 49 SER C C 39.417 16.052 -3.899 1.00 . A A . 49 SER C 1 1
1 711 1 1 49 SER CA C 40.794 16.087 -4.542 1.00 . A A . 49 SER CA 1 1
1 712 1 1 49 SER CB C 40.780 15.238 -5.811 1.00 . A A . 49 SER CB 1 1
1 713 1 1 49 SER H H 42.407 14.876 -3.955 1.00 . A A . 49 SER H 1 1
1 714 1 1 49 SER HA H 41.042 17.103 -4.803 1.00 . A A . 49 SER HA 1 1
1 715 1 1 49 SER HB2 H 40.069 15.640 -6.513 1.00 . A A . 49 SER HB2 1 1
1 716 1 1 49 SER HB3 H 41.765 15.245 -6.256 1.00 . A A . 49 SER HB3 1 1
1 717 1 1 49 SER HG H 39.543 13.735 -5.855 1.00 . A A . 49 SER HG 1 1
1 718 1 1 49 SER N N 41.795 15.568 -3.626 1.00 . A A . 49 SER N 1 1
1 719 1 1 49 SER O O 38.463 16.627 -4.427 1.00 . A A . 49 SER O 1 1
1 720 1 1 49 SER OG O 40.408 13.907 -5.478 1.00 . A A . 49 SER OG 1 1
1 721 1 1 50 LEU C C 37.870 16.636 -1.216 1.00 . A A . 50 LEU C 1 1
1 722 1 1 50 LEU CA C 38.053 15.350 -2.023 1.00 . A A . 50 LEU CA 1 1
1 723 1 1 50 LEU CB C 38.022 14.146 -1.080 1.00 . A A . 50 LEU CB 1 1
1 724 1 1 50 LEU CD1 C 38.159 11.666 -0.905 1.00 . A A . 50 LEU CD1 1 1
1 725 1 1 50 LEU CD2 C 36.740 12.694 -2.704 1.00 . A A . 50 LEU CD2 1 1
1 726 1 1 50 LEU CG C 38.038 12.838 -1.882 1.00 . A A . 50 LEU CG 1 1
1 727 1 1 50 LEU H H 40.112 14.993 -2.342 1.00 . A A . 50 LEU H 1 1
1 728 1 1 50 LEU HA H 37.243 15.265 -2.730 1.00 . A A . 50 LEU HA 1 1
1 729 1 1 50 LEU HB2 H 38.886 14.180 -0.433 1.00 . A A . 50 LEU HB2 1 1
1 730 1 1 50 LEU HB3 H 37.125 14.185 -0.477 1.00 . A A . 50 LEU HB3 1 1
1 731 1 1 50 LEU HD11 H 38.146 10.735 -1.452 1.00 . A A . 50 LEU HD11 1 1
1 732 1 1 50 LEU HD12 H 37.328 11.689 -0.214 1.00 . A A . 50 LEU HD12 1 1
1 733 1 1 50 LEU HD13 H 39.084 11.750 -0.357 1.00 . A A . 50 LEU HD13 1 1
1 734 1 1 50 LEU HD21 H 35.912 13.124 -2.160 1.00 . A A . 50 LEU HD21 1 1
1 735 1 1 50 LEU HD22 H 36.539 11.647 -2.890 1.00 . A A . 50 LEU HD22 1 1
1 736 1 1 50 LEU HD23 H 36.850 13.202 -3.651 1.00 . A A . 50 LEU HD23 1 1
1 737 1 1 50 LEU HG H 38.891 12.837 -2.548 1.00 . A A . 50 LEU HG 1 1
1 738 1 1 50 LEU N N 39.318 15.404 -2.743 1.00 . A A . 50 LEU N 1 1
1 739 1 1 50 LEU O O 36.751 17.101 -1.020 1.00 . A A . 50 LEU O 1 1
1 740 1 1 51 LYS C C 38.244 19.543 -0.724 1.00 . A A . 51 LYS C 1 1
1 741 1 1 51 LYS CA C 38.963 18.435 0.036 1.00 . A A . 51 LYS CA 1 1
1 742 1 1 51 LYS CB C 40.395 18.881 0.359 1.00 . A A . 51 LYS CB 1 1
1 743 1 1 51 LYS CD C 41.820 20.215 1.927 1.00 . A A . 51 LYS CD 1 1
1 744 1 1 51 LYS CE C 42.570 20.882 0.764 1.00 . A A . 51 LYS CE 1 1
1 745 1 1 51 LYS CG C 40.382 19.892 1.510 1.00 . A A . 51 LYS CG 1 1
1 746 1 1 51 LYS H H 39.855 16.780 -0.952 1.00 . A A . 51 LYS H 1 1
1 747 1 1 51 LYS HA H 38.439 18.247 0.960 1.00 . A A . 51 LYS HA 1 1
1 748 1 1 51 LYS HB2 H 40.981 18.020 0.644 1.00 . A A . 51 LYS HB2 1 1
1 749 1 1 51 LYS HB3 H 40.833 19.340 -0.515 1.00 . A A . 51 LYS HB3 1 1
1 750 1 1 51 LYS HD2 H 41.802 20.885 2.775 1.00 . A A . 51 LYS HD2 1 1
1 751 1 1 51 LYS HD3 H 42.328 19.303 2.203 1.00 . A A . 51 LYS HD3 1 1
1 752 1 1 51 LYS HE2 H 41.891 21.498 0.192 1.00 . A A . 51 LYS HE2 1 1
1 753 1 1 51 LYS HE3 H 43.368 21.498 1.156 1.00 . A A . 51 LYS HE3 1 1
1 754 1 1 51 LYS HG2 H 39.888 20.798 1.187 1.00 . A A . 51 LYS HG2 1 1
1 755 1 1 51 LYS HG3 H 39.851 19.476 2.353 1.00 . A A . 51 LYS HG3 1 1
1 756 1 1 51 LYS HZ1 H 43.105 18.910 0.363 1.00 . A A . 51 LYS HZ1 1 1
1 757 1 1 51 LYS HZ2 H 44.142 20.060 -0.329 1.00 . A A . 51 LYS HZ2 1 1
1 758 1 1 51 LYS HZ3 H 42.608 19.785 -1.006 1.00 . A A . 51 LYS HZ3 1 1
1 759 1 1 51 LYS N N 38.990 17.201 -0.752 1.00 . A A . 51 LYS N 1 1
1 760 1 1 51 LYS NZ N 43.150 19.831 -0.119 1.00 . A A . 51 LYS NZ 1 1
1 761 1 1 51 LYS O O 37.142 19.939 -0.359 1.00 . A A . 51 LYS O 1 1
1 762 1 1 52 ASP C C 36.797 20.825 -2.786 1.00 . A A . 52 ASP C 1 1
1 763 1 1 52 ASP CA C 38.283 21.114 -2.577 1.00 . A A . 52 ASP CA 1 1
1 764 1 1 52 ASP CB C 38.985 21.226 -3.932 1.00 . A A . 52 ASP CB 1 1
1 765 1 1 52 ASP CG C 38.989 19.870 -4.622 1.00 . A A . 52 ASP CG 1 1
1 766 1 1 52 ASP H H 39.767 19.684 -1.992 1.00 . A A . 52 ASP H 1 1
1 767 1 1 52 ASP HA H 38.389 22.048 -2.047 1.00 . A A . 52 ASP HA 1 1
1 768 1 1 52 ASP HB2 H 38.459 21.939 -4.549 1.00 . A A . 52 ASP HB2 1 1
1 769 1 1 52 ASP HB3 H 40.003 21.557 -3.787 1.00 . A A . 52 ASP HB3 1 1
1 770 1 1 52 ASP N N 38.882 20.043 -1.778 1.00 . A A . 52 ASP N 1 1
1 771 1 1 52 ASP O O 35.942 21.642 -2.447 1.00 . A A . 52 ASP O 1 1
1 772 1 1 52 ASP OD1 O 38.723 18.891 -3.947 1.00 . A A . 52 ASP OD1 1 1
1 773 1 1 52 ASP OD2 O 39.257 19.827 -5.811 1.00 . A A . 52 ASP OD2 1 1
1 774 1 1 53 TYR C C 34.330 19.225 -2.299 1.00 . A A . 53 TYR C 1 1
1 775 1 1 53 TYR CA C 35.117 19.283 -3.609 1.00 . A A . 53 TYR CA 1 1
1 776 1 1 53 TYR CB C 35.069 17.919 -4.307 1.00 . A A . 53 TYR CB 1 1
1 777 1 1 53 TYR CD1 C 32.898 18.069 -5.576 1.00 . A A . 53 TYR CD1 1 1
1 778 1 1 53 TYR CD2 C 33.040 16.547 -3.693 1.00 . A A . 53 TYR CD2 1 1
1 779 1 1 53 TYR CE1 C 31.570 17.681 -5.790 1.00 . A A . 53 TYR CE1 1 1
1 780 1 1 53 TYR CE2 C 31.712 16.157 -3.909 1.00 . A A . 53 TYR CE2 1 1
1 781 1 1 53 TYR CG C 33.633 17.502 -4.528 1.00 . A A . 53 TYR CG 1 1
1 782 1 1 53 TYR CZ C 30.977 16.724 -4.958 1.00 . A A . 53 TYR CZ 1 1
1 783 1 1 53 TYR H H 37.226 19.068 -3.640 1.00 . A A . 53 TYR H 1 1
1 784 1 1 53 TYR HA H 34.668 20.022 -4.251 1.00 . A A . 53 TYR HA 1 1
1 785 1 1 53 TYR HB2 H 35.572 17.988 -5.262 1.00 . A A . 53 TYR HB2 1 1
1 786 1 1 53 TYR HB3 H 35.566 17.184 -3.693 1.00 . A A . 53 TYR HB3 1 1
1 787 1 1 53 TYR HD1 H 33.355 18.806 -6.219 1.00 . A A . 53 TYR HD1 1 1
1 788 1 1 53 TYR HD2 H 33.606 16.109 -2.885 1.00 . A A . 53 TYR HD2 1 1
1 789 1 1 53 TYR HE1 H 31.003 18.118 -6.599 1.00 . A A . 53 TYR HE1 1 1
1 790 1 1 53 TYR HE2 H 31.254 15.419 -3.267 1.00 . A A . 53 TYR HE2 1 1
1 791 1 1 53 TYR HH H 29.494 16.397 -6.114 1.00 . A A . 53 TYR HH 1 1
1 792 1 1 53 TYR N N 36.501 19.662 -3.353 1.00 . A A . 53 TYR N 1 1
1 793 1 1 53 TYR O O 33.200 19.707 -2.227 1.00 . A A . 53 TYR O 1 1
1 794 1 1 53 TYR OH O 29.669 16.341 -5.172 1.00 . A A . 53 TYR OH 1 1
1 795 1 1 54 TRP C C 34.081 19.940 0.638 1.00 . A A . 54 TRP C 1 1
1 796 1 1 54 TRP CA C 34.251 18.547 0.029 1.00 . A A . 54 TRP CA 1 1
1 797 1 1 54 TRP CB C 35.079 17.665 0.970 1.00 . A A . 54 TRP CB 1 1
1 798 1 1 54 TRP CD1 C 33.250 17.215 2.650 1.00 . A A . 54 TRP CD1 1 1
1 799 1 1 54 TRP CD2 C 35.073 18.143 3.584 1.00 . A A . 54 TRP CD2 1 1
1 800 1 1 54 TRP CE2 C 34.138 17.944 4.627 1.00 . A A . 54 TRP CE2 1 1
1 801 1 1 54 TRP CE3 C 36.314 18.718 3.907 1.00 . A A . 54 TRP CE3 1 1
1 802 1 1 54 TRP CG C 34.482 17.674 2.338 1.00 . A A . 54 TRP CG 1 1
1 803 1 1 54 TRP CH2 C 35.665 18.873 6.249 1.00 . A A . 54 TRP CH2 1 1
1 804 1 1 54 TRP CZ2 C 34.426 18.303 5.946 1.00 . A A . 54 TRP CZ2 1 1
1 805 1 1 54 TRP CZ3 C 36.608 19.081 5.232 1.00 . A A . 54 TRP CZ3 1 1
1 806 1 1 54 TRP H H 35.825 18.267 -1.360 1.00 . A A . 54 TRP H 1 1
1 807 1 1 54 TRP HA H 33.279 18.099 -0.107 1.00 . A A . 54 TRP HA 1 1
1 808 1 1 54 TRP HB2 H 35.097 16.653 0.593 1.00 . A A . 54 TRP HB2 1 1
1 809 1 1 54 TRP HB3 H 36.090 18.047 1.019 1.00 . A A . 54 TRP HB3 1 1
1 810 1 1 54 TRP HD1 H 32.540 16.794 1.953 1.00 . A A . 54 TRP HD1 1 1
1 811 1 1 54 TRP HE1 H 32.227 17.127 4.489 1.00 . A A . 54 TRP HE1 1 1
1 812 1 1 54 TRP HE3 H 37.047 18.884 3.131 1.00 . A A . 54 TRP HE3 1 1
1 813 1 1 54 TRP HH2 H 35.897 19.153 7.265 1.00 . A A . 54 TRP HH2 1 1
1 814 1 1 54 TRP HZ2 H 33.696 18.140 6.725 1.00 . A A . 54 TRP HZ2 1 1
1 815 1 1 54 TRP HZ3 H 37.565 19.521 5.469 1.00 . A A . 54 TRP HZ3 1 1
1 816 1 1 54 TRP N N 34.924 18.639 -1.263 1.00 . A A . 54 TRP N 1 1
1 817 1 1 54 TRP NE1 N 33.043 17.378 4.008 1.00 . A A . 54 TRP NE1 1 1
1 818 1 1 54 TRP O O 32.974 20.354 0.979 1.00 . A A . 54 TRP O 1 1
1 819 1 1 55 SER C C 34.110 22.852 0.664 1.00 . A A . 55 SER C 1 1
1 820 1 1 55 SER CA C 35.180 22.000 1.337 1.00 . A A . 55 SER CA 1 1
1 821 1 1 55 SER CB C 36.549 22.655 1.158 1.00 . A A . 55 SER CB 1 1
1 822 1 1 55 SER H H 36.048 20.260 0.492 1.00 . A A . 55 SER H 1 1
1 823 1 1 55 SER HA H 34.964 21.932 2.394 1.00 . A A . 55 SER HA 1 1
1 824 1 1 55 SER HB2 H 37.245 22.237 1.866 1.00 . A A . 55 SER HB2 1 1
1 825 1 1 55 SER HB3 H 36.907 22.467 0.154 1.00 . A A . 55 SER HB3 1 1
1 826 1 1 55 SER HG H 36.188 24.191 2.294 1.00 . A A . 55 SER HG 1 1
1 827 1 1 55 SER N N 35.194 20.655 0.770 1.00 . A A . 55 SER N 1 1
1 828 1 1 55 SER O O 33.485 23.700 1.300 1.00 . A A . 55 SER O 1 1
1 829 1 1 55 SER OG O 36.434 24.053 1.379 1.00 . A A . 55 SER OG 1 1
1 830 1 1 56 THR C C 31.486 22.836 -0.989 1.00 . A A . 56 THR C 1 1
1 831 1 1 56 THR CA C 32.880 23.346 -1.361 1.00 . A A . 56 THR CA 1 1
1 832 1 1 56 THR CB C 33.111 23.203 -2.868 1.00 . A A . 56 THR CB 1 1
1 833 1 1 56 THR CG2 C 34.324 24.039 -3.286 1.00 . A A . 56 THR CG2 1 1
1 834 1 1 56 THR H H 34.411 21.892 -1.055 1.00 . A A . 56 THR H 1 1
1 835 1 1 56 THR HA H 32.952 24.391 -1.095 1.00 . A A . 56 THR HA 1 1
1 836 1 1 56 THR HB H 32.240 23.551 -3.401 1.00 . A A . 56 THR HB 1 1
1 837 1 1 56 THR HG1 H 34.292 21.694 -3.182 1.00 . A A . 56 THR HG1 1 1
1 838 1 1 56 THR HG21 H 35.116 23.915 -2.560 1.00 . A A . 56 THR HG21 1 1
1 839 1 1 56 THR HG22 H 34.045 25.080 -3.339 1.00 . A A . 56 THR HG22 1 1
1 840 1 1 56 THR HG23 H 34.672 23.710 -4.255 1.00 . A A . 56 THR HG23 1 1
1 841 1 1 56 THR N N 33.895 22.605 -0.623 1.00 . A A . 56 THR N 1 1
1 842 1 1 56 THR O O 30.761 23.490 -0.241 1.00 . A A . 56 THR O 1 1
1 843 1 1 56 THR OG1 O 33.343 21.841 -3.184 1.00 . A A . 56 THR OG1 1 1
1 844 1 1 57 VAL C C 29.374 21.328 0.194 1.00 . A A . 57 VAL C 1 1
1 845 1 1 57 VAL CA C 29.793 21.088 -1.254 1.00 . A A . 57 VAL CA 1 1
1 846 1 1 57 VAL CB C 29.806 19.581 -1.542 1.00 . A A . 57 VAL CB 1 1
1 847 1 1 57 VAL CG1 C 28.472 18.956 -1.113 1.00 . A A . 57 VAL CG1 1 1
1 848 1 1 57 VAL CG2 C 30.010 19.349 -3.041 1.00 . A A . 57 VAL CG2 1 1
1 849 1 1 57 VAL H H 31.720 21.214 -2.148 1.00 . A A . 57 VAL H 1 1
1 850 1 1 57 VAL HA H 29.068 21.558 -1.903 1.00 . A A . 57 VAL HA 1 1
1 851 1 1 57 VAL HB H 30.612 19.117 -0.991 1.00 . A A . 57 VAL HB 1 1
1 852 1 1 57 VAL HG11 H 27.657 19.567 -1.469 1.00 . A A . 57 VAL HG11 1 1
1 853 1 1 57 VAL HG12 H 28.433 18.894 -0.035 1.00 . A A . 57 VAL HG12 1 1
1 854 1 1 57 VAL HG13 H 28.389 17.964 -1.533 1.00 . A A . 57 VAL HG13 1 1
1 855 1 1 57 VAL HG21 H 29.788 18.319 -3.277 1.00 . A A . 57 VAL HG21 1 1
1 856 1 1 57 VAL HG22 H 31.035 19.564 -3.302 1.00 . A A . 57 VAL HG22 1 1
1 857 1 1 57 VAL HG23 H 29.351 19.996 -3.600 1.00 . A A . 57 VAL HG23 1 1
1 858 1 1 57 VAL N N 31.114 21.670 -1.526 1.00 . A A . 57 VAL N 1 1
1 859 1 1 57 VAL O O 28.398 22.030 0.456 1.00 . A A . 57 VAL O 1 1
1 860 1 1 58 LYS C C 29.490 22.372 2.855 1.00 . A A . 58 LYS C 1 1
1 861 1 1 58 LYS CA C 29.797 20.910 2.544 1.00 . A A . 58 LYS CA 1 1
1 862 1 1 58 LYS CB C 30.975 20.435 3.391 1.00 . A A . 58 LYS CB 1 1
1 863 1 1 58 LYS CD C 31.759 19.976 5.708 1.00 . A A . 58 LYS CD 1 1
1 864 1 1 58 LYS CE C 31.410 20.095 7.190 1.00 . A A . 58 LYS CE 1 1
1 865 1 1 58 LYS CG C 30.631 20.573 4.872 1.00 . A A . 58 LYS CG 1 1
1 866 1 1 58 LYS H H 30.879 20.192 0.865 1.00 . A A . 58 LYS H 1 1
1 867 1 1 58 LYS HA H 28.931 20.311 2.782 1.00 . A A . 58 LYS HA 1 1
1 868 1 1 58 LYS HB2 H 31.185 19.400 3.164 1.00 . A A . 58 LYS HB2 1 1
1 869 1 1 58 LYS HB3 H 31.844 21.035 3.166 1.00 . A A . 58 LYS HB3 1 1
1 870 1 1 58 LYS HD2 H 31.882 18.935 5.451 1.00 . A A . 58 LYS HD2 1 1
1 871 1 1 58 LYS HD3 H 32.677 20.509 5.511 1.00 . A A . 58 LYS HD3 1 1
1 872 1 1 58 LYS HE2 H 30.425 19.688 7.362 1.00 . A A . 58 LYS HE2 1 1
1 873 1 1 58 LYS HE3 H 32.134 19.550 7.776 1.00 . A A . 58 LYS HE3 1 1
1 874 1 1 58 LYS HG2 H 30.513 21.619 5.120 1.00 . A A . 58 LYS HG2 1 1
1 875 1 1 58 LYS HG3 H 29.711 20.047 5.080 1.00 . A A . 58 LYS HG3 1 1
1 876 1 1 58 LYS HZ1 H 31.636 22.118 6.751 1.00 . A A . 58 LYS HZ1 1 1
1 877 1 1 58 LYS HZ2 H 32.163 21.683 8.305 1.00 . A A . 58 LYS HZ2 1 1
1 878 1 1 58 LYS HZ3 H 30.501 21.796 7.973 1.00 . A A . 58 LYS HZ3 1 1
1 879 1 1 58 LYS N N 30.112 20.743 1.129 1.00 . A A . 58 LYS N 1 1
1 880 1 1 58 LYS NZ N 31.429 21.532 7.585 1.00 . A A . 58 LYS NZ 1 1
1 881 1 1 58 LYS O O 28.400 22.703 3.314 1.00 . A A . 58 LYS O 1 1
1 882 1 1 59 ASP C C 29.087 25.194 2.063 1.00 . A A . 59 ASP C 1 1
1 883 1 1 59 ASP CA C 30.271 24.665 2.859 1.00 . A A . 59 ASP CA 1 1
1 884 1 1 59 ASP CB C 31.535 25.440 2.480 1.00 . A A . 59 ASP CB 1 1
1 885 1 1 59 ASP CG C 31.418 26.883 2.956 1.00 . A A . 59 ASP CG 1 1
1 886 1 1 59 ASP H H 31.316 22.923 2.251 1.00 . A A . 59 ASP H 1 1
1 887 1 1 59 ASP HA H 30.073 24.808 3.911 1.00 . A A . 59 ASP HA 1 1
1 888 1 1 59 ASP HB2 H 32.392 24.977 2.946 1.00 . A A . 59 ASP HB2 1 1
1 889 1 1 59 ASP HB3 H 31.658 25.425 1.406 1.00 . A A . 59 ASP HB3 1 1
1 890 1 1 59 ASP N N 30.459 23.244 2.602 1.00 . A A . 59 ASP N 1 1
1 891 1 1 59 ASP O O 28.251 25.925 2.594 1.00 . A A . 59 ASP O 1 1
1 892 1 1 59 ASP OD1 O 31.314 27.084 4.153 1.00 . A A . 59 ASP OD1 1 1
1 893 1 1 59 ASP OD2 O 31.433 27.764 2.113 1.00 . A A . 59 ASP OD2 1 1
1 894 1 1 60 LYS C C 26.622 24.696 0.343 1.00 . A A . 60 LYS C 1 1
1 895 1 1 60 LYS CA C 27.947 25.299 -0.080 1.00 . A A . 60 LYS CA 1 1
1 896 1 1 60 LYS CB C 28.244 24.905 -1.534 1.00 . A A . 60 LYS CB 1 1
1 897 1 1 60 LYS CD C 29.274 26.999 -2.477 1.00 . A A . 60 LYS CD 1 1
1 898 1 1 60 LYS CE C 30.572 27.627 -2.985 1.00 . A A . 60 LYS CE 1 1
1 899 1 1 60 LYS CG C 29.545 25.562 -2.020 1.00 . A A . 60 LYS CG 1 1
1 900 1 1 60 LYS H H 29.729 24.277 0.392 1.00 . A A . 60 LYS H 1 1
1 901 1 1 60 LYS HA H 27.867 26.366 0.002 1.00 . A A . 60 LYS HA 1 1
1 902 1 1 60 LYS HB2 H 28.345 23.829 -1.597 1.00 . A A . 60 LYS HB2 1 1
1 903 1 1 60 LYS HB3 H 27.426 25.220 -2.164 1.00 . A A . 60 LYS HB3 1 1
1 904 1 1 60 LYS HD2 H 28.542 26.990 -3.270 1.00 . A A . 60 LYS HD2 1 1
1 905 1 1 60 LYS HD3 H 28.899 27.579 -1.651 1.00 . A A . 60 LYS HD3 1 1
1 906 1 1 60 LYS HE2 H 31.299 27.648 -2.186 1.00 . A A . 60 LYS HE2 1 1
1 907 1 1 60 LYS HE3 H 30.956 27.042 -3.806 1.00 . A A . 60 LYS HE3 1 1
1 908 1 1 60 LYS HG2 H 30.265 25.573 -1.213 1.00 . A A . 60 LYS HG2 1 1
1 909 1 1 60 LYS HG3 H 29.946 24.994 -2.846 1.00 . A A . 60 LYS HG3 1 1
1 910 1 1 60 LYS HZ1 H 30.478 29.686 -2.669 1.00 . A A . 60 LYS HZ1 1 1
1 911 1 1 60 LYS HZ2 H 29.314 29.100 -3.756 1.00 . A A . 60 LYS HZ2 1 1
1 912 1 1 60 LYS HZ3 H 30.934 29.246 -4.246 1.00 . A A . 60 LYS HZ3 1 1
1 913 1 1 60 LYS N N 29.027 24.838 0.783 1.00 . A A . 60 LYS N 1 1
1 914 1 1 60 LYS NZ N 30.303 29.020 -3.449 1.00 . A A . 60 LYS NZ 1 1
1 915 1 1 60 LYS O O 25.564 25.089 -0.152 1.00 . A A . 60 LYS O 1 1
1 916 1 1 61 PHE C C 24.617 24.196 2.443 1.00 . A A . 61 PHE C 1 1
1 917 1 1 61 PHE CA C 25.457 23.139 1.744 1.00 . A A . 61 PHE CA 1 1
1 918 1 1 61 PHE CB C 25.787 22.017 2.732 1.00 . A A . 61 PHE CB 1 1
1 919 1 1 61 PHE CD1 C 24.222 20.145 2.112 1.00 . A A . 61 PHE CD1 1 1
1 920 1 1 61 PHE CD2 C 23.756 21.442 4.107 1.00 . A A . 61 PHE CD2 1 1
1 921 1 1 61 PHE CE1 C 23.084 19.366 2.353 1.00 . A A . 61 PHE CE1 1 1
1 922 1 1 61 PHE CE2 C 22.619 20.663 4.349 1.00 . A A . 61 PHE CE2 1 1
1 923 1 1 61 PHE CG C 24.557 21.183 2.987 1.00 . A A . 61 PHE CG 1 1
1 924 1 1 61 PHE CZ C 22.283 19.625 3.472 1.00 . A A . 61 PHE CZ 1 1
1 925 1 1 61 PHE H H 27.541 23.480 1.633 1.00 . A A . 61 PHE H 1 1
1 926 1 1 61 PHE HA H 24.907 22.732 0.909 1.00 . A A . 61 PHE HA 1 1
1 927 1 1 61 PHE HB2 H 26.567 21.392 2.322 1.00 . A A . 61 PHE HB2 1 1
1 928 1 1 61 PHE HB3 H 26.122 22.447 3.664 1.00 . A A . 61 PHE HB3 1 1
1 929 1 1 61 PHE HD1 H 24.840 19.946 1.249 1.00 . A A . 61 PHE HD1 1 1
1 930 1 1 61 PHE HD2 H 24.016 22.243 4.782 1.00 . A A . 61 PHE HD2 1 1
1 931 1 1 61 PHE HE1 H 22.826 18.565 1.676 1.00 . A A . 61 PHE HE1 1 1
1 932 1 1 61 PHE HE2 H 22.002 20.863 5.212 1.00 . A A . 61 PHE HE2 1 1
1 933 1 1 61 PHE HZ H 21.406 19.023 3.658 1.00 . A A . 61 PHE HZ 1 1
1 934 1 1 61 PHE N N 26.676 23.756 1.265 1.00 . A A . 61 PHE N 1 1
1 935 1 1 61 PHE O O 23.395 24.082 2.525 1.00 . A A . 61 PHE O 1 1
1 936 1 1 62 SER C C 23.733 27.122 2.598 1.00 . A A . 62 SER C 1 1
1 937 1 1 62 SER CA C 24.583 26.335 3.592 1.00 . A A . 62 SER CA 1 1
1 938 1 1 62 SER CB C 25.570 27.273 4.290 1.00 . A A . 62 SER CB 1 1
1 939 1 1 62 SER H H 26.266 25.298 2.778 1.00 . A A . 62 SER H 1 1
1 940 1 1 62 SER HA H 23.928 25.910 4.341 1.00 . A A . 62 SER HA 1 1
1 941 1 1 62 SER HB2 H 25.906 26.824 5.211 1.00 . A A . 62 SER HB2 1 1
1 942 1 1 62 SER HB3 H 26.421 27.449 3.647 1.00 . A A . 62 SER HB3 1 1
1 943 1 1 62 SER HG H 24.843 29.004 3.767 1.00 . A A . 62 SER HG 1 1
1 944 1 1 62 SER N N 25.288 25.244 2.923 1.00 . A A . 62 SER N 1 1
1 945 1 1 62 SER O O 22.541 27.333 2.810 1.00 . A A . 62 SER O 1 1
1 946 1 1 62 SER OG O 24.917 28.503 4.583 1.00 . A A . 62 SER OG 1 1
1 947 1 1 63 GLU C C 22.798 27.496 -0.392 1.00 . A A . 63 GLU C 1 1
1 948 1 1 63 GLU CA C 23.684 28.360 0.496 1.00 . A A . 63 GLU CA 1 1
1 949 1 1 63 GLU CB C 24.705 29.092 -0.369 1.00 . A A . 63 GLU CB 1 1
1 950 1 1 63 GLU CD C 26.490 30.839 -0.342 1.00 . A A . 63 GLU CD 1 1
1 951 1 1 63 GLU CG C 25.413 30.145 0.481 1.00 . A A . 63 GLU CG 1 1
1 952 1 1 63 GLU H H 25.329 27.378 1.413 1.00 . A A . 63 GLU H 1 1
1 953 1 1 63 GLU HA H 23.065 29.096 0.986 1.00 . A A . 63 GLU HA 1 1
1 954 1 1 63 GLU HB2 H 25.427 28.386 -0.753 1.00 . A A . 63 GLU HB2 1 1
1 955 1 1 63 GLU HB3 H 24.198 29.576 -1.190 1.00 . A A . 63 GLU HB3 1 1
1 956 1 1 63 GLU HG2 H 24.692 30.873 0.823 1.00 . A A . 63 GLU HG2 1 1
1 957 1 1 63 GLU HG3 H 25.868 29.665 1.335 1.00 . A A . 63 GLU HG3 1 1
1 958 1 1 63 GLU N N 24.372 27.570 1.518 1.00 . A A . 63 GLU N 1 1
1 959 1 1 63 GLU O O 21.780 27.962 -0.904 1.00 . A A . 63 GLU O 1 1
1 960 1 1 63 GLU OE1 O 26.610 30.521 -1.512 1.00 . A A . 63 GLU OE1 1 1
1 961 1 1 63 GLU OE2 O 27.179 31.679 0.212 1.00 . A A . 63 GLU OE2 1 1
1 962 1 1 64 PHE C C 21.024 25.195 -0.972 1.00 . A A . 64 PHE C 1 1
1 963 1 1 64 PHE CA C 22.446 25.363 -1.478 1.00 . A A . 64 PHE CA 1 1
1 964 1 1 64 PHE CB C 23.141 24.000 -1.526 1.00 . A A . 64 PHE CB 1 1
1 965 1 1 64 PHE CD1 C 22.291 23.152 -3.740 1.00 . A A . 64 PHE CD1 1 1
1 966 1 1 64 PHE CD2 C 21.610 22.005 -1.716 1.00 . A A . 64 PHE CD2 1 1
1 967 1 1 64 PHE CE1 C 21.541 22.248 -4.503 1.00 . A A . 64 PHE CE1 1 1
1 968 1 1 64 PHE CE2 C 20.859 21.103 -2.478 1.00 . A A . 64 PHE CE2 1 1
1 969 1 1 64 PHE CG C 22.325 23.030 -2.347 1.00 . A A . 64 PHE CG 1 1
1 970 1 1 64 PHE CZ C 20.827 21.223 -3.871 1.00 . A A . 64 PHE CZ 1 1
1 971 1 1 64 PHE H H 24.042 25.929 -0.222 1.00 . A A . 64 PHE H 1 1
1 972 1 1 64 PHE HA H 22.421 25.777 -2.473 1.00 . A A . 64 PHE HA 1 1
1 973 1 1 64 PHE HB2 H 24.119 24.113 -1.973 1.00 . A A . 64 PHE HB2 1 1
1 974 1 1 64 PHE HB3 H 23.249 23.619 -0.520 1.00 . A A . 64 PHE HB3 1 1
1 975 1 1 64 PHE HD1 H 22.841 23.943 -4.228 1.00 . A A . 64 PHE HD1 1 1
1 976 1 1 64 PHE HD2 H 21.635 21.913 -0.640 1.00 . A A . 64 PHE HD2 1 1
1 977 1 1 64 PHE HE1 H 21.514 22.342 -5.579 1.00 . A A . 64 PHE HE1 1 1
1 978 1 1 64 PHE HE2 H 20.308 20.312 -1.990 1.00 . A A . 64 PHE HE2 1 1
1 979 1 1 64 PHE HZ H 20.248 20.526 -4.460 1.00 . A A . 64 PHE HZ 1 1
1 980 1 1 64 PHE N N 23.202 26.251 -0.609 1.00 . A A . 64 PHE N 1 1
1 981 1 1 64 PHE O O 20.193 24.567 -1.629 1.00 . A A . 64 PHE O 1 1
1 982 1 1 65 TRP C C 18.480 26.711 0.069 1.00 . A A . 65 TRP C 1 1
1 983 1 1 65 TRP CA C 19.399 25.690 0.749 1.00 . A A . 65 TRP CA 1 1
1 984 1 1 65 TRP CB C 19.468 25.962 2.251 1.00 . A A . 65 TRP CB 1 1
1 985 1 1 65 TRP CD1 C 17.714 24.453 3.256 1.00 . A A . 65 TRP CD1 1 1
1 986 1 1 65 TRP CD2 C 17.076 26.608 3.202 1.00 . A A . 65 TRP CD2 1 1
1 987 1 1 65 TRP CE2 C 16.008 25.882 3.780 1.00 . A A . 65 TRP CE2 1 1
1 988 1 1 65 TRP CE3 C 16.930 27.998 3.054 1.00 . A A . 65 TRP CE3 1 1
1 989 1 1 65 TRP CG C 18.143 25.676 2.873 1.00 . A A . 65 TRP CG 1 1
1 990 1 1 65 TRP CH2 C 14.707 27.897 4.041 1.00 . A A . 65 TRP CH2 1 1
1 991 1 1 65 TRP CZ2 C 14.836 26.515 4.196 1.00 . A A . 65 TRP CZ2 1 1
1 992 1 1 65 TRP CZ3 C 15.752 28.638 3.472 1.00 . A A . 65 TRP CZ3 1 1
1 993 1 1 65 TRP H H 21.433 26.273 0.667 1.00 . A A . 65 TRP H 1 1
1 994 1 1 65 TRP HA H 19.005 24.696 0.589 1.00 . A A . 65 TRP HA 1 1
1 995 1 1 65 TRP HB2 H 20.220 25.328 2.698 1.00 . A A . 65 TRP HB2 1 1
1 996 1 1 65 TRP HB3 H 19.727 26.997 2.417 1.00 . A A . 65 TRP HB3 1 1
1 997 1 1 65 TRP HD1 H 18.270 23.532 3.154 1.00 . A A . 65 TRP HD1 1 1
1 998 1 1 65 TRP HE1 H 15.907 23.832 4.137 1.00 . A A . 65 TRP HE1 1 1
1 999 1 1 65 TRP HE3 H 17.730 28.578 2.616 1.00 . A A . 65 TRP HE3 1 1
1 1000 1 1 65 TRP HH2 H 13.804 28.395 4.361 1.00 . A A . 65 TRP HH2 1 1
1 1001 1 1 65 TRP HZ2 H 14.034 25.938 4.635 1.00 . A A . 65 TRP HZ2 1 1
1 1002 1 1 65 TRP HZ3 H 15.650 29.706 3.353 1.00 . A A . 65 TRP HZ3 1 1
1 1003 1 1 65 TRP N N 20.739 25.774 0.189 1.00 . A A . 65 TRP N 1 1
1 1004 1 1 65 TRP NE1 N 16.444 24.572 3.789 1.00 . A A . 65 TRP NE1 1 1
1 1005 1 1 65 TRP O O 17.401 26.368 -0.415 1.00 . A A . 65 TRP O 1 1
1 1006 1 1 66 ASP C C 18.497 29.111 -2.101 1.00 . A A . 66 ASP C 1 1
1 1007 1 1 66 ASP CA C 18.166 29.038 -0.618 1.00 . A A . 66 ASP CA 1 1
1 1008 1 1 66 ASP CB C 18.478 30.376 0.055 1.00 . A A . 66 ASP CB 1 1
1 1009 1 1 66 ASP CG C 17.465 31.435 -0.368 1.00 . A A . 66 ASP CG 1 1
1 1010 1 1 66 ASP H H 19.802 28.173 0.422 1.00 . A A . 66 ASP H 1 1
1 1011 1 1 66 ASP HA H 17.099 28.834 -0.519 1.00 . A A . 66 ASP HA 1 1
1 1012 1 1 66 ASP HB2 H 18.439 30.253 1.127 1.00 . A A . 66 ASP HB2 1 1
1 1013 1 1 66 ASP HB3 H 19.469 30.697 -0.230 1.00 . A A . 66 ASP HB3 1 1
1 1014 1 1 66 ASP N N 18.931 27.965 0.023 1.00 . A A . 66 ASP N 1 1
1 1015 1 1 66 ASP O O 19.618 29.443 -2.489 1.00 . A A . 66 ASP O 1 1
1 1016 1 1 66 ASP OD1 O 16.390 31.061 -0.810 1.00 . A A . 66 ASP OD1 1 1
1 1017 1 1 66 ASP OD2 O 17.778 32.608 -0.241 1.00 . A A . 66 ASP OD2 1 1
1 1018 1 1 67 LEU C C 17.311 30.223 -4.882 1.00 . A A . 67 LEU C 1 1
1 1019 1 1 67 LEU CA C 17.647 28.832 -4.363 1.00 . A A . 67 LEU CA 1 1
1 1020 1 1 67 LEU CB C 16.742 27.771 -5.004 1.00 . A A . 67 LEU CB 1 1
1 1021 1 1 67 LEU CD1 C 17.642 26.016 -3.466 1.00 . A A . 67 LEU CD1 1 1
1 1022 1 1 67 LEU CD2 C 16.564 25.343 -5.617 1.00 . A A . 67 LEU CD2 1 1
1 1023 1 1 67 LEU CG C 17.432 26.402 -4.931 1.00 . A A . 67 LEU CG 1 1
1 1024 1 1 67 LEU H H 16.637 28.557 -2.536 1.00 . A A . 67 LEU H 1 1
1 1025 1 1 67 LEU HA H 18.678 28.617 -4.616 1.00 . A A . 67 LEU HA 1 1
1 1026 1 1 67 LEU HB2 H 15.806 27.728 -4.469 1.00 . A A . 67 LEU HB2 1 1
1 1027 1 1 67 LEU HB3 H 16.556 28.024 -6.038 1.00 . A A . 67 LEU HB3 1 1
1 1028 1 1 67 LEU HD11 H 18.458 26.593 -3.058 1.00 . A A . 67 LEU HD11 1 1
1 1029 1 1 67 LEU HD12 H 17.878 24.963 -3.400 1.00 . A A . 67 LEU HD12 1 1
1 1030 1 1 67 LEU HD13 H 16.741 26.218 -2.906 1.00 . A A . 67 LEU HD13 1 1
1 1031 1 1 67 LEU HD21 H 15.710 25.120 -4.998 1.00 . A A . 67 LEU HD21 1 1
1 1032 1 1 67 LEU HD22 H 17.147 24.446 -5.765 1.00 . A A . 67 LEU HD22 1 1
1 1033 1 1 67 LEU HD23 H 16.231 25.716 -6.574 1.00 . A A . 67 LEU HD23 1 1
1 1034 1 1 67 LEU HG H 18.391 26.458 -5.426 1.00 . A A . 67 LEU HG 1 1
1 1035 1 1 67 LEU N N 17.505 28.806 -2.916 1.00 . A A . 67 LEU N 1 1
1 1036 1 1 67 LEU O O 17.151 31.165 -4.101 1.00 . A A . 67 LEU O 1 1
1 1037 1 1 68 ASP C C 15.643 32.196 -6.261 1.00 . A A . 68 ASP C 1 1
1 1038 1 1 68 ASP CA C 16.965 31.649 -6.812 1.00 . A A . 68 ASP CA 1 1
1 1039 1 1 68 ASP CB C 16.879 31.429 -8.347 1.00 . A A . 68 ASP CB 1 1
1 1040 1 1 68 ASP CG C 18.115 31.986 -9.055 1.00 . A A . 68 ASP CG 1 1
1 1041 1 1 68 ASP H H 17.406 29.577 -6.768 1.00 . A A . 68 ASP H 1 1
1 1042 1 1 68 ASP HA H 17.758 32.342 -6.582 1.00 . A A . 68 ASP HA 1 1
1 1043 1 1 68 ASP HB2 H 16.820 30.368 -8.546 1.00 . A A . 68 ASP HB2 1 1
1 1044 1 1 68 ASP HB3 H 15.994 31.907 -8.745 1.00 . A A . 68 ASP HB3 1 1
1 1045 1 1 68 ASP N N 17.243 30.357 -6.197 1.00 . A A . 68 ASP N 1 1
1 1046 1 1 68 ASP O O 14.889 31.467 -5.617 1.00 . A A . 68 ASP O 1 1
1 1047 1 1 68 ASP OD1 O 19.199 31.832 -8.517 1.00 . A A . 68 ASP OD1 1 1
1 1048 1 1 68 ASP OD2 O 17.956 32.553 -10.123 1.00 . A A . 68 ASP OD2 1 1
1 1049 1 1 69 PRO C C 12.898 33.255 -6.199 1.00 . A A . 69 PRO C 1 1
1 1050 1 1 69 PRO CA C 14.129 34.115 -5.942 1.00 . A A . 69 PRO CA 1 1
1 1051 1 1 69 PRO CB C 14.038 35.460 -6.711 1.00 . A A . 69 PRO CB 1 1
1 1052 1 1 69 PRO CD C 16.209 34.432 -7.190 1.00 . A A . 69 PRO CD 1 1
1 1053 1 1 69 PRO CG C 15.215 35.498 -7.659 1.00 . A A . 69 PRO CG 1 1
1 1054 1 1 69 PRO HA H 14.232 34.308 -4.884 1.00 . A A . 69 PRO HA 1 1
1 1055 1 1 69 PRO HB2 H 13.107 35.522 -7.265 1.00 . A A . 69 PRO HB2 1 1
1 1056 1 1 69 PRO HB3 H 14.100 36.288 -6.018 1.00 . A A . 69 PRO HB3 1 1
1 1057 1 1 69 PRO HD2 H 16.701 33.977 -8.034 1.00 . A A . 69 PRO HD2 1 1
1 1058 1 1 69 PRO HD3 H 16.935 34.858 -6.514 1.00 . A A . 69 PRO HD3 1 1
1 1059 1 1 69 PRO HG2 H 14.883 35.275 -8.668 1.00 . A A . 69 PRO HG2 1 1
1 1060 1 1 69 PRO HG3 H 15.686 36.471 -7.638 1.00 . A A . 69 PRO HG3 1 1
1 1061 1 1 69 PRO N N 15.366 33.467 -6.470 1.00 . A A . 69 PRO N 1 1
1 1062 1 1 69 PRO O O 11.833 33.496 -5.630 1.00 . A A . 69 PRO O 1 1
1 1063 1 1 70 GLU C C 12.392 29.869 -7.063 1.00 . A A . 70 GLU C 1 1
1 1064 1 1 70 GLU CA C 11.956 31.309 -7.321 1.00 . A A . 70 GLU CA 1 1
1 1065 1 1 70 GLU CB C 11.512 31.466 -8.788 1.00 . A A . 70 GLU CB 1 1
1 1066 1 1 70 GLU CD C 12.307 31.760 -11.146 1.00 . A A . 70 GLU CD 1 1
1 1067 1 1 70 GLU CG C 12.737 31.647 -9.688 1.00 . A A . 70 GLU CG 1 1
1 1068 1 1 70 GLU H H 13.934 32.073 -7.444 1.00 . A A . 70 GLU H 1 1
1 1069 1 1 70 GLU HA H 11.111 31.525 -6.683 1.00 . A A . 70 GLU HA 1 1
1 1070 1 1 70 GLU HB2 H 10.968 30.584 -9.097 1.00 . A A . 70 GLU HB2 1 1
1 1071 1 1 70 GLU HB3 H 10.871 32.331 -8.881 1.00 . A A . 70 GLU HB3 1 1
1 1072 1 1 70 GLU HG2 H 13.261 32.546 -9.401 1.00 . A A . 70 GLU HG2 1 1
1 1073 1 1 70 GLU HG3 H 13.393 30.800 -9.577 1.00 . A A . 70 GLU HG3 1 1
1 1074 1 1 70 GLU N N 13.057 32.228 -7.031 1.00 . A A . 70 GLU N 1 1
1 1075 1 1 70 GLU O O 13.178 29.299 -7.819 1.00 . A A . 70 GLU O 1 1
1 1076 1 1 70 GLU OE1 O 11.284 32.376 -11.398 1.00 . A A . 70 GLU OE1 1 1
1 1077 1 1 70 GLU OE2 O 13.009 31.229 -11.990 1.00 . A A . 70 GLU OE2 1 1
1 1078 1 1 71 VAL C C 11.045 26.993 -6.219 1.00 . A A . 71 VAL C 1 1
1 1079 1 1 71 VAL CA C 12.157 27.888 -5.673 1.00 . A A . 71 VAL CA 1 1
1 1080 1 1 71 VAL CB C 12.217 27.733 -4.150 1.00 . A A . 71 VAL CB 1 1
1 1081 1 1 71 VAL CG1 C 12.851 26.389 -3.798 1.00 . A A . 71 VAL CG1 1 1
1 1082 1 1 71 VAL CG2 C 13.041 28.873 -3.539 1.00 . A A . 71 VAL CG2 1 1
1 1083 1 1 71 VAL H H 11.217 29.774 -5.449 1.00 . A A . 71 VAL H 1 1
1 1084 1 1 71 VAL HA H 13.106 27.600 -6.104 1.00 . A A . 71 VAL HA 1 1
1 1085 1 1 71 VAL HB H 11.212 27.766 -3.749 1.00 . A A . 71 VAL HB 1 1
1 1086 1 1 71 VAL HG11 H 12.398 25.610 -4.394 1.00 . A A . 71 VAL HG11 1 1
1 1087 1 1 71 VAL HG12 H 12.689 26.181 -2.751 1.00 . A A . 71 VAL HG12 1 1
1 1088 1 1 71 VAL HG13 H 13.911 26.427 -3.999 1.00 . A A . 71 VAL HG13 1 1
1 1089 1 1 71 VAL HG21 H 12.451 29.778 -3.526 1.00 . A A . 71 VAL HG21 1 1
1 1090 1 1 71 VAL HG22 H 13.930 29.033 -4.128 1.00 . A A . 71 VAL HG22 1 1
1 1091 1 1 71 VAL HG23 H 13.320 28.614 -2.529 1.00 . A A . 71 VAL HG23 1 1
1 1092 1 1 71 VAL N N 11.847 29.272 -6.000 1.00 . A A . 71 VAL N 1 1
1 1093 1 1 71 VAL O O 10.058 26.729 -5.534 1.00 . A A . 71 VAL O 1 1
1 1094 1 1 72 ARG C C 10.887 24.368 -8.625 1.00 . A A . 72 ARG C 1 1
1 1095 1 1 72 ARG CA C 10.232 25.647 -8.099 1.00 . A A . 72 ARG CA 1 1
1 1096 1 1 72 ARG CB C 9.555 26.391 -9.248 1.00 . A A . 72 ARG CB 1 1
1 1097 1 1 72 ARG CD C 7.813 28.112 -9.762 1.00 . A A . 72 ARG CD 1 1
1 1098 1 1 72 ARG CG C 8.732 27.550 -8.679 1.00 . A A . 72 ARG CG 1 1
1 1099 1 1 72 ARG CZ C 6.771 30.243 -10.250 1.00 . A A . 72 ARG CZ 1 1
1 1100 1 1 72 ARG H H 12.040 26.770 -7.933 1.00 . A A . 72 ARG H 1 1
1 1101 1 1 72 ARG HA H 9.486 25.389 -7.373 1.00 . A A . 72 ARG HA 1 1
1 1102 1 1 72 ARG HB2 H 10.308 26.777 -9.919 1.00 . A A . 72 ARG HB2 1 1
1 1103 1 1 72 ARG HB3 H 8.905 25.718 -9.784 1.00 . A A . 72 ARG HB3 1 1
1 1104 1 1 72 ARG HD2 H 8.361 28.196 -10.689 1.00 . A A . 72 ARG HD2 1 1
1 1105 1 1 72 ARG HD3 H 6.973 27.446 -9.901 1.00 . A A . 72 ARG HD3 1 1
1 1106 1 1 72 ARG HE H 7.425 29.716 -8.436 1.00 . A A . 72 ARG HE 1 1
1 1107 1 1 72 ARG HG2 H 8.133 27.196 -7.852 1.00 . A A . 72 ARG HG2 1 1
1 1108 1 1 72 ARG HG3 H 9.396 28.327 -8.335 1.00 . A A . 72 ARG HG3 1 1
1 1109 1 1 72 ARG HH11 H 6.838 28.913 -11.745 1.00 . A A . 72 ARG HH11 1 1
1 1110 1 1 72 ARG HH12 H 6.147 30.450 -12.142 1.00 . A A . 72 ARG HH12 1 1
1 1111 1 1 72 ARG HH21 H 6.583 31.755 -8.955 1.00 . A A . 72 ARG HH21 1 1
1 1112 1 1 72 ARG HH22 H 6.001 32.065 -10.556 1.00 . A A . 72 ARG HH22 1 1
1 1113 1 1 72 ARG N N 11.220 26.524 -7.456 1.00 . A A . 72 ARG N 1 1
1 1114 1 1 72 ARG NE N 7.331 29.428 -9.368 1.00 . A A . 72 ARG NE 1 1
1 1115 1 1 72 ARG NH1 N 6.570 29.837 -11.475 1.00 . A A . 72 ARG NH1 1 1
1 1116 1 1 72 ARG NH2 N 6.425 31.448 -9.893 1.00 . A A . 72 ARG NH2 1 1
1 1117 1 1 72 ARG O O 12.059 24.395 -8.993 1.00 . A A . 72 ARG O 1 1
1 1118 1 1 73 PRO C C 10.954 22.125 -10.792 1.00 . A A . 73 PRO C 1 1
1 1119 1 1 73 PRO CA C 10.795 22.023 -9.270 1.00 . A A . 73 PRO CA 1 1
1 1120 1 1 73 PRO CB C 9.829 20.880 -8.878 1.00 . A A . 73 PRO CB 1 1
1 1121 1 1 73 PRO CD C 8.776 23.033 -8.329 1.00 . A A . 73 PRO CD 1 1
1 1122 1 1 73 PRO CG C 8.689 21.514 -8.117 1.00 . A A . 73 PRO CG 1 1
1 1123 1 1 73 PRO HA H 11.758 21.857 -8.813 1.00 . A A . 73 PRO HA 1 1
1 1124 1 1 73 PRO HB2 H 9.456 20.378 -9.766 1.00 . A A . 73 PRO HB2 1 1
1 1125 1 1 73 PRO HB3 H 10.339 20.162 -8.247 1.00 . A A . 73 PRO HB3 1 1
1 1126 1 1 73 PRO HD2 H 8.105 23.345 -9.121 1.00 . A A . 73 PRO HD2 1 1
1 1127 1 1 73 PRO HD3 H 8.542 23.540 -7.414 1.00 . A A . 73 PRO HD3 1 1
1 1128 1 1 73 PRO HG2 H 7.742 21.139 -8.488 1.00 . A A . 73 PRO HG2 1 1
1 1129 1 1 73 PRO HG3 H 8.777 21.290 -7.060 1.00 . A A . 73 PRO HG3 1 1
1 1130 1 1 73 PRO N N 10.185 23.258 -8.718 1.00 . A A . 73 PRO N 1 1
1 1131 1 1 73 PRO O O 11.695 21.355 -11.400 1.00 . A A . 73 PRO O 1 1
1 1132 1 1 74 THR C C 11.486 24.029 -13.309 1.00 . A A . 74 THR C 1 1
1 1133 1 1 74 THR CA C 10.275 23.233 -12.857 1.00 . A A . 74 THR CA 1 1
1 1134 1 1 74 THR CB C 8.994 23.917 -13.345 1.00 . A A . 74 THR CB 1 1
1 1135 1 1 74 THR CG2 C 8.884 23.782 -14.865 1.00 . A A . 74 THR CG2 1 1
1 1136 1 1 74 THR H H 9.644 23.656 -10.871 1.00 . A A . 74 THR H 1 1
1 1137 1 1 74 THR HA H 10.332 22.262 -13.306 1.00 . A A . 74 THR HA 1 1
1 1138 1 1 74 THR HB H 9.021 24.963 -13.082 1.00 . A A . 74 THR HB 1 1
1 1139 1 1 74 THR HG1 H 7.174 23.964 -12.657 1.00 . A A . 74 THR HG1 1 1
1 1140 1 1 74 THR HG21 H 9.742 24.246 -15.330 1.00 . A A . 74 THR HG21 1 1
1 1141 1 1 74 THR HG22 H 7.982 24.268 -15.206 1.00 . A A . 74 THR HG22 1 1
1 1142 1 1 74 THR HG23 H 8.852 22.735 -15.133 1.00 . A A . 74 THR HG23 1 1
1 1143 1 1 74 THR N N 10.228 23.066 -11.402 1.00 . A A . 74 THR N 1 1
1 1144 1 1 74 THR O O 12.373 23.504 -13.984 1.00 . A A . 74 THR O 1 1
1 1145 1 1 74 THR OG1 O 7.867 23.303 -12.732 1.00 . A A . 74 THR OG1 1 1
1 1146 1 1 75 SER C C 13.919 25.648 -12.858 1.00 . A A . 75 SER C 1 1
1 1147 1 1 75 SER CA C 12.588 26.178 -13.371 1.00 . A A . 75 SER CA 1 1
1 1148 1 1 75 SER CB C 12.346 27.586 -12.829 1.00 . A A . 75 SER CB 1 1
1 1149 1 1 75 SER H H 10.747 25.674 -12.460 1.00 . A A . 75 SER H 1 1
1 1150 1 1 75 SER HA H 12.620 26.222 -14.449 1.00 . A A . 75 SER HA 1 1
1 1151 1 1 75 SER HB2 H 11.306 27.846 -12.955 1.00 . A A . 75 SER HB2 1 1
1 1152 1 1 75 SER HB3 H 12.594 27.615 -11.776 1.00 . A A . 75 SER HB3 1 1
1 1153 1 1 75 SER HG H 13.215 28.207 -14.455 1.00 . A A . 75 SER HG 1 1
1 1154 1 1 75 SER N N 11.500 25.304 -12.963 1.00 . A A . 75 SER N 1 1
1 1155 1 1 75 SER O O 14.931 25.718 -13.554 1.00 . A A . 75 SER O 1 1
1 1156 1 1 75 SER OG O 13.150 28.513 -13.547 1.00 . A A . 75 SER OG 1 1
1 1157 1 1 76 ALA C C 15.754 23.535 -12.015 1.00 . A A . 76 ALA C 1 1
1 1158 1 1 76 ALA CA C 15.142 24.569 -11.071 1.00 . A A . 76 ALA CA 1 1
1 1159 1 1 76 ALA CB C 14.838 23.921 -9.720 1.00 . A A . 76 ALA CB 1 1
1 1160 1 1 76 ALA H H 13.083 25.071 -11.128 1.00 . A A . 76 ALA H 1 1
1 1161 1 1 76 ALA HA H 15.849 25.373 -10.922 1.00 . A A . 76 ALA HA 1 1
1 1162 1 1 76 ALA HB1 H 14.590 24.688 -9.001 1.00 . A A . 76 ALA HB1 1 1
1 1163 1 1 76 ALA HB2 H 15.703 23.371 -9.379 1.00 . A A . 76 ALA HB2 1 1
1 1164 1 1 76 ALA HB3 H 14.001 23.247 -9.829 1.00 . A A . 76 ALA HB3 1 1
1 1165 1 1 76 ALA N N 13.918 25.112 -11.644 1.00 . A A . 76 ALA N 1 1
1 1166 1 1 76 ALA O O 16.873 23.706 -12.499 1.00 . A A . 76 ALA O 1 1
1 1167 1 1 77 VAL C C 15.772 21.932 -14.526 1.00 . A A . 77 VAL C 1 1
1 1168 1 1 77 VAL CA C 15.516 21.389 -13.123 1.00 . A A . 77 VAL CA 1 1
1 1169 1 1 77 VAL CB C 14.496 20.246 -13.190 1.00 . A A . 77 VAL CB 1 1
1 1170 1 1 77 VAL CG1 C 14.943 19.217 -14.233 1.00 . A A . 77 VAL CG1 1 1
1 1171 1 1 77 VAL CG2 C 14.399 19.568 -11.822 1.00 . A A . 77 VAL CG2 1 1
1 1172 1 1 77 VAL H H 14.153 22.356 -11.804 1.00 . A A . 77 VAL H 1 1
1 1173 1 1 77 VAL HA H 16.442 21.008 -12.718 1.00 . A A . 77 VAL HA 1 1
1 1174 1 1 77 VAL HB H 13.529 20.642 -13.469 1.00 . A A . 77 VAL HB 1 1
1 1175 1 1 77 VAL HG11 H 15.990 18.994 -14.091 1.00 . A A . 77 VAL HG11 1 1
1 1176 1 1 77 VAL HG12 H 14.791 19.618 -15.224 1.00 . A A . 77 VAL HG12 1 1
1 1177 1 1 77 VAL HG13 H 14.364 18.313 -14.118 1.00 . A A . 77 VAL HG13 1 1
1 1178 1 1 77 VAL HG21 H 14.049 20.281 -11.090 1.00 . A A . 77 VAL HG21 1 1
1 1179 1 1 77 VAL HG22 H 15.371 19.202 -11.531 1.00 . A A . 77 VAL HG22 1 1
1 1180 1 1 77 VAL HG23 H 13.705 18.742 -11.879 1.00 . A A . 77 VAL HG23 1 1
1 1181 1 1 77 VAL N N 15.019 22.451 -12.254 1.00 . A A . 77 VAL N 1 1
1 1182 1 1 77 VAL O O 16.843 21.719 -15.094 1.00 . A A . 77 VAL O 1 1
1 1183 1 1 78 ALA C C 15.984 24.335 -16.386 1.00 . A A . 78 ALA C 1 1
1 1184 1 1 78 ALA CA C 14.942 23.220 -16.408 1.00 . A A . 78 ALA CA 1 1
1 1185 1 1 78 ALA CB C 13.600 23.774 -16.886 1.00 . A A . 78 ALA CB 1 1
1 1186 1 1 78 ALA H H 13.958 22.790 -14.588 1.00 . A A . 78 ALA H 1 1
1 1187 1 1 78 ALA HA H 15.266 22.448 -17.091 1.00 . A A . 78 ALA HA 1 1
1 1188 1 1 78 ALA HB1 H 12.920 22.956 -17.074 1.00 . A A . 78 ALA HB1 1 1
1 1189 1 1 78 ALA HB2 H 13.745 24.338 -17.796 1.00 . A A . 78 ALA HB2 1 1
1 1190 1 1 78 ALA HB3 H 13.184 24.419 -16.125 1.00 . A A . 78 ALA HB3 1 1
1 1191 1 1 78 ALA N N 14.794 22.643 -15.077 1.00 . A A . 78 ALA N 1 1
1 1192 1 1 78 ALA O O 16.388 24.845 -17.430 1.00 . A A . 78 ALA O 1 1
1 1193 1 1 79 ALA C C 17.755 25.945 -13.547 1.00 . A A . 79 ALA C 1 1
1 1194 1 1 79 ALA CA C 17.398 25.763 -15.018 1.00 . A A . 79 ALA CA 1 1
1 1195 1 1 79 ALA CB C 16.850 27.078 -15.579 1.00 . A A . 79 ALA CB 1 1
1 1196 1 1 79 ALA H H 16.043 24.251 -14.392 1.00 . A A . 79 ALA H 1 1
1 1197 1 1 79 ALA HA H 18.290 25.497 -15.566 1.00 . A A . 79 ALA HA 1 1
1 1198 1 1 79 ALA HB1 H 15.843 27.232 -15.217 1.00 . A A . 79 ALA HB1 1 1
1 1199 1 1 79 ALA HB2 H 16.840 27.034 -16.658 1.00 . A A . 79 ALA HB2 1 1
1 1200 1 1 79 ALA HB3 H 17.477 27.897 -15.259 1.00 . A A . 79 ALA HB3 1 1
1 1201 1 1 79 ALA N N 16.408 24.704 -15.181 1.00 . A A . 79 ALA N 1 1
1 1202 1 1 79 ALA O O 18.635 25.240 -13.079 1.00 . A A . 79 ALA O 1 1
1 1203 1 1 79 ALA OXT O 17.146 26.787 -12.909 1.00 . A A . 79 ALA OXT 1 1
2 1204 1 1 1 SER C C -1.098 -26.109 12.901 1.00 . A A . 1 SER C 1 1
2 1205 1 1 1 SER CA C -1.920 -27.378 12.704 1.00 . A A . 1 SER CA 1 1
2 1206 1 1 1 SER CB C -1.574 -28.401 13.788 1.00 . A A . 1 SER CB 1 1
2 1207 1 1 1 SER H1 H -0.612 -27.825 11.145 1.00 . A A . 1 SER H1 1 1
2 1208 1 1 1 SER H2 H -2.199 -27.484 10.642 1.00 . A A . 1 SER H2 1 1
2 1209 1 1 1 SER H3 H -1.836 -28.976 11.370 1.00 . A A . 1 SER H3 1 1
2 1210 1 1 1 SER HA H -2.972 -27.137 12.762 1.00 . A A . 1 SER HA 1 1
2 1211 1 1 1 SER HB2 H -2.228 -29.254 13.703 1.00 . A A . 1 SER HB2 1 1
2 1212 1 1 1 SER HB3 H -0.549 -28.724 13.662 1.00 . A A . 1 SER HB3 1 1
2 1213 1 1 1 SER HG H -1.394 -28.415 15.725 1.00 . A A . 1 SER HG 1 1
2 1214 1 1 1 SER N N -1.619 -27.960 11.364 1.00 . A A . 1 SER N 1 1
2 1215 1 1 1 SER O O -0.033 -26.136 13.518 1.00 . A A . 1 SER O 1 1
2 1216 1 1 1 SER OG O -1.742 -27.806 15.069 1.00 . A A . 1 SER OG 1 1
2 1217 1 1 2 GLU C C -1.855 -22.564 12.170 1.00 . A A . 2 GLU C 1 1
2 1218 1 1 2 GLU CA C -0.907 -23.720 12.486 1.00 . A A . 2 GLU CA 1 1
2 1219 1 1 2 GLU CB C 0.290 -23.686 11.530 1.00 . A A . 2 GLU CB 1 1
2 1220 1 1 2 GLU CD C 0.995 -23.861 9.134 1.00 . A A . 2 GLU CD 1 1
2 1221 1 1 2 GLU CG C -0.197 -23.828 10.085 1.00 . A A . 2 GLU CG 1 1
2 1222 1 1 2 GLU H H -2.453 -25.040 11.887 1.00 . A A . 2 GLU H 1 1
2 1223 1 1 2 GLU HA H -0.546 -23.610 13.498 1.00 . A A . 2 GLU HA 1 1
2 1224 1 1 2 GLU HB2 H 0.814 -22.749 11.644 1.00 . A A . 2 GLU HB2 1 1
2 1225 1 1 2 GLU HB3 H 0.958 -24.503 11.764 1.00 . A A . 2 GLU HB3 1 1
2 1226 1 1 2 GLU HG2 H -0.761 -24.744 9.986 1.00 . A A . 2 GLU HG2 1 1
2 1227 1 1 2 GLU HG3 H -0.828 -22.989 9.833 1.00 . A A . 2 GLU HG3 1 1
2 1228 1 1 2 GLU N N -1.600 -24.998 12.368 1.00 . A A . 2 GLU N 1 1
2 1229 1 1 2 GLU O O -2.870 -22.746 11.499 1.00 . A A . 2 GLU O 1 1
2 1230 1 1 2 GLU OE1 O 1.993 -24.467 9.487 1.00 . A A . 2 GLU OE1 1 1
2 1231 1 1 2 GLU OE2 O 0.891 -23.279 8.066 1.00 . A A . 2 GLU OE2 1 1
2 1232 1 1 3 ALA C C -2.276 -19.795 10.960 1.00 . A A . 3 ALA C 1 1
2 1233 1 1 3 ALA CA C -2.331 -20.196 12.425 1.00 . A A . 3 ALA CA 1 1
2 1234 1 1 3 ALA CB C -1.832 -19.036 13.287 1.00 . A A . 3 ALA CB 1 1
2 1235 1 1 3 ALA H H -0.699 -21.289 13.179 1.00 . A A . 3 ALA H 1 1
2 1236 1 1 3 ALA HA H -3.353 -20.414 12.692 1.00 . A A . 3 ALA HA 1 1
2 1237 1 1 3 ALA HB1 H -2.001 -19.265 14.330 1.00 . A A . 3 ALA HB1 1 1
2 1238 1 1 3 ALA HB2 H -2.368 -18.136 13.025 1.00 . A A . 3 ALA HB2 1 1
2 1239 1 1 3 ALA HB3 H -0.776 -18.890 13.117 1.00 . A A . 3 ALA HB3 1 1
2 1240 1 1 3 ALA N N -1.514 -21.375 12.658 1.00 . A A . 3 ALA N 1 1
2 1241 1 1 3 ALA O O -1.262 -19.290 10.477 1.00 . A A . 3 ALA O 1 1
2 1242 1 1 4 GLU C C -3.407 -18.180 8.654 1.00 . A A . 4 GLU C 1 1
2 1243 1 1 4 GLU CA C -3.463 -19.692 8.849 1.00 . A A . 4 GLU CA 1 1
2 1244 1 1 4 GLU CB C -4.771 -20.232 8.256 1.00 . A A . 4 GLU CB 1 1
2 1245 1 1 4 GLU CD C -5.212 -22.229 9.718 1.00 . A A . 4 GLU CD 1 1
2 1246 1 1 4 GLU CG C -4.791 -21.766 8.325 1.00 . A A . 4 GLU CG 1 1
2 1247 1 1 4 GLU H H -4.142 -20.439 10.710 1.00 . A A . 4 GLU H 1 1
2 1248 1 1 4 GLU HA H -2.633 -20.145 8.329 1.00 . A A . 4 GLU HA 1 1
2 1249 1 1 4 GLU HB2 H -5.611 -19.833 8.809 1.00 . A A . 4 GLU HB2 1 1
2 1250 1 1 4 GLU HB3 H -4.849 -19.924 7.223 1.00 . A A . 4 GLU HB3 1 1
2 1251 1 1 4 GLU HG2 H -5.498 -22.146 7.603 1.00 . A A . 4 GLU HG2 1 1
2 1252 1 1 4 GLU HG3 H -3.807 -22.152 8.095 1.00 . A A . 4 GLU HG3 1 1
2 1253 1 1 4 GLU N N -3.376 -20.026 10.266 1.00 . A A . 4 GLU N 1 1
2 1254 1 1 4 GLU O O -3.258 -17.692 7.533 1.00 . A A . 4 GLU O 1 1
2 1255 1 1 4 GLU OE1 O -5.375 -21.380 10.579 1.00 . A A . 4 GLU OE1 1 1
2 1256 1 1 4 GLU OE2 O -5.365 -23.425 9.903 1.00 . A A . 4 GLU OE2 1 1
2 1257 1 1 5 ASP C C -2.139 -15.507 9.177 1.00 . A A . 5 ASP C 1 1
2 1258 1 1 5 ASP CA C -3.491 -15.986 9.696 1.00 . A A . 5 ASP CA 1 1
2 1259 1 1 5 ASP CB C -3.739 -15.405 11.088 1.00 . A A . 5 ASP CB 1 1
2 1260 1 1 5 ASP CG C -5.200 -15.597 11.482 1.00 . A A . 5 ASP CG 1 1
2 1261 1 1 5 ASP H H -3.646 -17.887 10.619 1.00 . A A . 5 ASP H 1 1
2 1262 1 1 5 ASP HA H -4.267 -15.640 9.029 1.00 . A A . 5 ASP HA 1 1
2 1263 1 1 5 ASP HB2 H -3.105 -15.907 11.803 1.00 . A A . 5 ASP HB2 1 1
2 1264 1 1 5 ASP HB3 H -3.507 -14.350 11.081 1.00 . A A . 5 ASP HB3 1 1
2 1265 1 1 5 ASP N N -3.528 -17.443 9.754 1.00 . A A . 5 ASP N 1 1
2 1266 1 1 5 ASP O O -2.057 -14.512 8.455 1.00 . A A . 5 ASP O 1 1
2 1267 1 1 5 ASP OD1 O -5.976 -16.000 10.630 1.00 . A A . 5 ASP OD1 1 1
2 1268 1 1 5 ASP OD2 O -5.520 -15.341 12.630 1.00 . A A . 5 ASP OD2 1 1
2 1269 1 1 6 ALA C C 0.334 -15.726 7.642 1.00 . A A . 6 ALA C 1 1
2 1270 1 1 6 ALA CA C 0.261 -15.834 9.154 1.00 . A A . 6 ALA CA 1 1
2 1271 1 1 6 ALA CB C 1.261 -16.890 9.626 1.00 . A A . 6 ALA CB 1 1
2 1272 1 1 6 ALA H H -1.203 -16.962 10.169 1.00 . A A . 6 ALA H 1 1
2 1273 1 1 6 ALA HA H 0.520 -14.883 9.592 1.00 . A A . 6 ALA HA 1 1
2 1274 1 1 6 ALA HB1 H 1.137 -17.787 9.036 1.00 . A A . 6 ALA HB1 1 1
2 1275 1 1 6 ALA HB2 H 1.084 -17.115 10.666 1.00 . A A . 6 ALA HB2 1 1
2 1276 1 1 6 ALA HB3 H 2.266 -16.514 9.503 1.00 . A A . 6 ALA HB3 1 1
2 1277 1 1 6 ALA N N -1.080 -16.207 9.567 1.00 . A A . 6 ALA N 1 1
2 1278 1 1 6 ALA O O 0.312 -16.728 6.928 1.00 . A A . 6 ALA O 1 1
2 1279 1 1 7 SER C C 1.868 -14.587 5.211 1.00 . A A . 7 SER C 1 1
2 1280 1 1 7 SER CA C 0.488 -14.222 5.746 1.00 . A A . 7 SER CA 1 1
2 1281 1 1 7 SER CB C 0.202 -12.741 5.473 1.00 . A A . 7 SER CB 1 1
2 1282 1 1 7 SER H H 0.422 -13.741 7.795 1.00 . A A . 7 SER H 1 1
2 1283 1 1 7 SER HA H -0.254 -14.820 5.236 1.00 . A A . 7 SER HA 1 1
2 1284 1 1 7 SER HB2 H 0.480 -12.498 4.461 1.00 . A A . 7 SER HB2 1 1
2 1285 1 1 7 SER HB3 H -0.856 -12.548 5.608 1.00 . A A . 7 SER HB3 1 1
2 1286 1 1 7 SER HG H 0.520 -11.948 7.223 1.00 . A A . 7 SER HG 1 1
2 1287 1 1 7 SER N N 0.413 -14.491 7.170 1.00 . A A . 7 SER N 1 1
2 1288 1 1 7 SER O O 2.750 -15.004 5.962 1.00 . A A . 7 SER O 1 1
2 1289 1 1 7 SER OG O 0.961 -11.937 6.371 1.00 . A A . 7 SER OG 1 1
2 1290 1 1 8 LEU C C 4.447 -13.914 3.855 1.00 . A A . 8 LEU C 1 1
2 1291 1 1 8 LEU CA C 3.306 -14.736 3.253 1.00 . A A . 8 LEU CA 1 1
2 1292 1 1 8 LEU CB C 3.208 -14.445 1.746 1.00 . A A . 8 LEU CB 1 1
2 1293 1 1 8 LEU CD1 C 1.034 -15.678 1.620 1.00 . A A . 8 LEU CD1 1 1
2 1294 1 1 8 LEU CD2 C 2.378 -15.281 -0.458 1.00 . A A . 8 LEU CD2 1 1
2 1295 1 1 8 LEU CG C 2.450 -15.576 1.045 1.00 . A A . 8 LEU CG 1 1
2 1296 1 1 8 LEU H H 1.290 -14.087 3.376 1.00 . A A . 8 LEU H 1 1
2 1297 1 1 8 LEU HA H 3.524 -15.784 3.394 1.00 . A A . 8 LEU HA 1 1
2 1298 1 1 8 LEU HB2 H 2.685 -13.513 1.591 1.00 . A A . 8 LEU HB2 1 1
2 1299 1 1 8 LEU HB3 H 4.202 -14.373 1.326 1.00 . A A . 8 LEU HB3 1 1
2 1300 1 1 8 LEU HD11 H 0.409 -16.243 0.945 1.00 . A A . 8 LEU HD11 1 1
2 1301 1 1 8 LEU HD12 H 0.622 -14.687 1.746 1.00 . A A . 8 LEU HD12 1 1
2 1302 1 1 8 LEU HD13 H 1.071 -16.177 2.576 1.00 . A A . 8 LEU HD13 1 1
2 1303 1 1 8 LEU HD21 H 1.805 -16.055 -0.950 1.00 . A A . 8 LEU HD21 1 1
2 1304 1 1 8 LEU HD22 H 3.376 -15.257 -0.869 1.00 . A A . 8 LEU HD22 1 1
2 1305 1 1 8 LEU HD23 H 1.902 -14.326 -0.615 1.00 . A A . 8 LEU HD23 1 1
2 1306 1 1 8 LEU HG H 2.970 -16.509 1.206 1.00 . A A . 8 LEU HG 1 1
2 1307 1 1 8 LEU N N 2.039 -14.426 3.909 1.00 . A A . 8 LEU N 1 1
2 1308 1 1 8 LEU O O 5.597 -14.041 3.438 1.00 . A A . 8 LEU O 1 1
2 1309 1 1 9 LEU C C 5.865 -13.053 6.570 1.00 . A A . 9 LEU C 1 1
2 1310 1 1 9 LEU CA C 5.128 -12.251 5.499 1.00 . A A . 9 LEU CA 1 1
2 1311 1 1 9 LEU CB C 4.436 -11.033 6.118 1.00 . A A . 9 LEU CB 1 1
2 1312 1 1 9 LEU CD1 C 5.420 -9.352 4.479 1.00 . A A . 9 LEU CD1 1 1
2 1313 1 1 9 LEU CD2 C 3.355 -10.673 3.876 1.00 . A A . 9 LEU CD2 1 1
2 1314 1 1 9 LEU CG C 4.124 -9.993 5.022 1.00 . A A . 9 LEU CG 1 1
2 1315 1 1 9 LEU H H 3.207 -13.038 5.173 1.00 . A A . 9 LEU H 1 1
2 1316 1 1 9 LEU HA H 5.846 -11.916 4.769 1.00 . A A . 9 LEU HA 1 1
2 1317 1 1 9 LEU HB2 H 3.511 -11.351 6.581 1.00 . A A . 9 LEU HB2 1 1
2 1318 1 1 9 LEU HB3 H 5.074 -10.590 6.869 1.00 . A A . 9 LEU HB3 1 1
2 1319 1 1 9 LEU HD11 H 6.177 -9.341 5.249 1.00 . A A . 9 LEU HD11 1 1
2 1320 1 1 9 LEU HD12 H 5.213 -8.336 4.175 1.00 . A A . 9 LEU HD12 1 1
2 1321 1 1 9 LEU HD13 H 5.784 -9.908 3.625 1.00 . A A . 9 LEU HD13 1 1
2 1322 1 1 9 LEU HD21 H 2.588 -11.313 4.286 1.00 . A A . 9 LEU HD21 1 1
2 1323 1 1 9 LEU HD22 H 4.037 -11.264 3.279 1.00 . A A . 9 LEU HD22 1 1
2 1324 1 1 9 LEU HD23 H 2.897 -9.919 3.253 1.00 . A A . 9 LEU HD23 1 1
2 1325 1 1 9 LEU HG H 3.506 -9.217 5.447 1.00 . A A . 9 LEU HG 1 1
2 1326 1 1 9 LEU N N 4.127 -13.081 4.836 1.00 . A A . 9 LEU N 1 1
2 1327 1 1 9 LEU O O 6.830 -12.584 7.169 1.00 . A A . 9 LEU O 1 1
2 1328 1 1 10 SER C C 7.442 -15.448 7.472 1.00 . A A . 10 SER C 1 1
2 1329 1 1 10 SER CA C 6.007 -15.110 7.821 1.00 . A A . 10 SER CA 1 1
2 1330 1 1 10 SER CB C 5.208 -16.392 8.008 1.00 . A A . 10 SER CB 1 1
2 1331 1 1 10 SER H H 4.629 -14.585 6.282 1.00 . A A . 10 SER H 1 1
2 1332 1 1 10 SER HA H 6.018 -14.570 8.740 1.00 . A A . 10 SER HA 1 1
2 1333 1 1 10 SER HB2 H 5.575 -16.921 8.872 1.00 . A A . 10 SER HB2 1 1
2 1334 1 1 10 SER HB3 H 4.165 -16.146 8.155 1.00 . A A . 10 SER HB3 1 1
2 1335 1 1 10 SER HG H 4.513 -17.253 6.409 1.00 . A A . 10 SER HG 1 1
2 1336 1 1 10 SER N N 5.392 -14.265 6.811 1.00 . A A . 10 SER N 1 1
2 1337 1 1 10 SER O O 8.371 -15.043 8.169 1.00 . A A . 10 SER O 1 1
2 1338 1 1 10 SER OG O 5.359 -17.211 6.857 1.00 . A A . 10 SER OG 1 1
2 1339 1 1 11 PHE C C 9.911 -15.427 6.058 1.00 . A A . 11 PHE C 1 1
2 1340 1 1 11 PHE CA C 8.961 -16.618 6.020 1.00 . A A . 11 PHE CA 1 1
2 1341 1 1 11 PHE CB C 8.924 -17.189 4.606 1.00 . A A . 11 PHE CB 1 1
2 1342 1 1 11 PHE CD1 C 8.717 -19.667 5.008 1.00 . A A . 11 PHE CD1 1 1
2 1343 1 1 11 PHE CD2 C 6.787 -18.455 4.180 1.00 . A A . 11 PHE CD2 1 1
2 1344 1 1 11 PHE CE1 C 7.976 -20.854 4.999 1.00 . A A . 11 PHE CE1 1 1
2 1345 1 1 11 PHE CE2 C 6.044 -19.643 4.172 1.00 . A A . 11 PHE CE2 1 1
2 1346 1 1 11 PHE CG C 8.123 -18.468 4.598 1.00 . A A . 11 PHE CG 1 1
2 1347 1 1 11 PHE CZ C 6.639 -20.842 4.582 1.00 . A A . 11 PHE CZ 1 1
2 1348 1 1 11 PHE H H 6.841 -16.539 5.917 1.00 . A A . 11 PHE H 1 1
2 1349 1 1 11 PHE HA H 9.315 -17.379 6.699 1.00 . A A . 11 PHE HA 1 1
2 1350 1 1 11 PHE HB2 H 8.462 -16.470 3.946 1.00 . A A . 11 PHE HB2 1 1
2 1351 1 1 11 PHE HB3 H 9.931 -17.390 4.273 1.00 . A A . 11 PHE HB3 1 1
2 1352 1 1 11 PHE HD1 H 9.748 -19.677 5.330 1.00 . A A . 11 PHE HD1 1 1
2 1353 1 1 11 PHE HD2 H 6.328 -17.531 3.863 1.00 . A A . 11 PHE HD2 1 1
2 1354 1 1 11 PHE HE1 H 8.434 -21.779 5.315 1.00 . A A . 11 PHE HE1 1 1
2 1355 1 1 11 PHE HE2 H 5.014 -19.634 3.849 1.00 . A A . 11 PHE HE2 1 1
2 1356 1 1 11 PHE HZ H 6.067 -21.759 4.576 1.00 . A A . 11 PHE HZ 1 1
2 1357 1 1 11 PHE N N 7.624 -16.212 6.412 1.00 . A A . 11 PHE N 1 1
2 1358 1 1 11 PHE O O 11.014 -15.519 6.598 1.00 . A A . 11 PHE O 1 1
2 1359 1 1 12 MET C C 10.636 -12.619 6.812 1.00 . A A . 12 MET C 1 1
2 1360 1 1 12 MET CA C 10.345 -13.132 5.409 1.00 . A A . 12 MET CA 1 1
2 1361 1 1 12 MET CB C 9.659 -12.035 4.597 1.00 . A A . 12 MET CB 1 1
2 1362 1 1 12 MET CE C 8.521 -12.123 0.650 1.00 . A A . 12 MET CE 1 1
2 1363 1 1 12 MET CG C 9.580 -12.456 3.129 1.00 . A A . 12 MET CG 1 1
2 1364 1 1 12 MET H H 8.625 -14.309 5.000 1.00 . A A . 12 MET H 1 1
2 1365 1 1 12 MET HA H 11.277 -13.390 4.929 1.00 . A A . 12 MET HA 1 1
2 1366 1 1 12 MET HB2 H 8.662 -11.874 4.981 1.00 . A A . 12 MET HB2 1 1
2 1367 1 1 12 MET HB3 H 10.227 -11.121 4.677 1.00 . A A . 12 MET HB3 1 1
2 1368 1 1 12 MET HE1 H 9.499 -12.416 0.295 1.00 . A A . 12 MET HE1 1 1
2 1369 1 1 12 MET HE2 H 8.029 -11.508 -0.090 1.00 . A A . 12 MET HE2 1 1
2 1370 1 1 12 MET HE3 H 7.929 -13.006 0.831 1.00 . A A . 12 MET HE3 1 1
2 1371 1 1 12 MET HG2 H 10.578 -12.569 2.732 1.00 . A A . 12 MET HG2 1 1
2 1372 1 1 12 MET HG3 H 9.053 -13.396 3.051 1.00 . A A . 12 MET HG3 1 1
2 1373 1 1 12 MET N N 9.493 -14.319 5.460 1.00 . A A . 12 MET N 1 1
2 1374 1 1 12 MET O O 11.764 -12.719 7.291 1.00 . A A . 12 MET O 1 1
2 1375 1 1 12 MET SD S 8.696 -11.187 2.188 1.00 . A A . 12 MET SD 1 1
2 1376 1 1 13 GLN C C 10.792 -12.353 9.609 1.00 . A A . 13 GLN C 1 1
2 1377 1 1 13 GLN CA C 9.759 -11.543 8.824 1.00 . A A . 13 GLN CA 1 1
2 1378 1 1 13 GLN CB C 8.411 -11.581 9.549 1.00 . A A . 13 GLN CB 1 1
2 1379 1 1 13 GLN CD C 6.133 -10.571 9.665 1.00 . A A . 13 GLN CD 1 1
2 1380 1 1 13 GLN CG C 7.520 -10.445 9.047 1.00 . A A . 13 GLN CG 1 1
2 1381 1 1 13 GLN H H 8.745 -12.020 7.005 1.00 . A A . 13 GLN H 1 1
2 1382 1 1 13 GLN HA H 10.095 -10.517 8.766 1.00 . A A . 13 GLN HA 1 1
2 1383 1 1 13 GLN HB2 H 7.928 -12.527 9.353 1.00 . A A . 13 GLN HB2 1 1
2 1384 1 1 13 GLN HB3 H 8.567 -11.469 10.612 1.00 . A A . 13 GLN HB3 1 1
2 1385 1 1 13 GLN HE21 H 5.385 -9.033 8.658 1.00 . A A . 13 GLN HE21 1 1
2 1386 1 1 13 GLN HE22 H 4.302 -9.809 9.709 1.00 . A A . 13 GLN HE22 1 1
2 1387 1 1 13 GLN HG2 H 7.954 -9.498 9.333 1.00 . A A . 13 GLN HG2 1 1
2 1388 1 1 13 GLN HG3 H 7.440 -10.490 7.973 1.00 . A A . 13 GLN HG3 1 1
2 1389 1 1 13 GLN N N 9.610 -12.071 7.464 1.00 . A A . 13 GLN N 1 1
2 1390 1 1 13 GLN NE2 N 5.195 -9.736 9.314 1.00 . A A . 13 GLN NE2 1 1
2 1391 1 1 13 GLN O O 11.735 -11.795 10.171 1.00 . A A . 13 GLN O 1 1
2 1392 1 1 13 GLN OE1 O 5.898 -11.456 10.487 1.00 . A A . 13 GLN OE1 1 1
2 1393 1 1 14 GLY C C 12.905 -14.576 9.643 1.00 . A A . 14 GLY C 1 1
2 1394 1 1 14 GLY CA C 11.546 -14.538 10.344 1.00 . A A . 14 GLY CA 1 1
2 1395 1 1 14 GLY H H 9.843 -14.069 9.179 1.00 . A A . 14 GLY H 1 1
2 1396 1 1 14 GLY HA2 H 11.675 -14.171 11.352 1.00 . A A . 14 GLY HA2 1 1
2 1397 1 1 14 GLY HA3 H 11.141 -15.539 10.379 1.00 . A A . 14 GLY HA3 1 1
2 1398 1 1 14 GLY N N 10.615 -13.670 9.634 1.00 . A A . 14 GLY N 1 1
2 1399 1 1 14 GLY O O 13.946 -14.550 10.291 1.00 . A A . 14 GLY O 1 1
2 1400 1 1 15 TYR C C 15.151 -13.691 8.109 1.00 . A A . 15 TYR C 1 1
2 1401 1 1 15 TYR CA C 14.153 -14.695 7.567 1.00 . A A . 15 TYR CA 1 1
2 1402 1 1 15 TYR CB C 13.882 -14.430 6.082 1.00 . A A . 15 TYR CB 1 1
2 1403 1 1 15 TYR CD1 C 15.640 -15.836 4.973 1.00 . A A . 15 TYR CD1 1 1
2 1404 1 1 15 TYR CD2 C 15.842 -13.423 4.867 1.00 . A A . 15 TYR CD2 1 1
2 1405 1 1 15 TYR CE1 C 16.819 -15.967 4.233 1.00 . A A . 15 TYR CE1 1 1
2 1406 1 1 15 TYR CE2 C 17.019 -13.552 4.127 1.00 . A A . 15 TYR CE2 1 1
2 1407 1 1 15 TYR CG C 15.154 -14.566 5.290 1.00 . A A . 15 TYR CG 1 1
2 1408 1 1 15 TYR CZ C 17.510 -14.825 3.810 1.00 . A A . 15 TYR CZ 1 1
2 1409 1 1 15 TYR H H 12.037 -14.667 7.847 1.00 . A A . 15 TYR H 1 1
2 1410 1 1 15 TYR HA H 14.585 -15.663 7.686 1.00 . A A . 15 TYR HA 1 1
2 1411 1 1 15 TYR HB2 H 13.159 -15.142 5.717 1.00 . A A . 15 TYR HB2 1 1
2 1412 1 1 15 TYR HB3 H 13.493 -13.432 5.958 1.00 . A A . 15 TYR HB3 1 1
2 1413 1 1 15 TYR HD1 H 15.105 -16.716 5.298 1.00 . A A . 15 TYR HD1 1 1
2 1414 1 1 15 TYR HD2 H 15.462 -12.442 5.112 1.00 . A A . 15 TYR HD2 1 1
2 1415 1 1 15 TYR HE1 H 17.196 -16.949 3.988 1.00 . A A . 15 TYR HE1 1 1
2 1416 1 1 15 TYR HE2 H 17.551 -12.671 3.799 1.00 . A A . 15 TYR HE2 1 1
2 1417 1 1 15 TYR HH H 18.925 -14.078 2.775 1.00 . A A . 15 TYR HH 1 1
2 1418 1 1 15 TYR N N 12.896 -14.644 8.319 1.00 . A A . 15 TYR N 1 1
2 1419 1 1 15 TYR O O 16.217 -14.063 8.599 1.00 . A A . 15 TYR O 1 1
2 1420 1 1 15 TYR OH O 18.673 -14.951 3.082 1.00 . A A . 15 TYR OH 1 1
2 1421 1 1 16 MET C C 16.059 -11.683 9.946 1.00 . A A . 16 MET C 1 1
2 1422 1 1 16 MET CA C 15.716 -11.406 8.493 1.00 . A A . 16 MET CA 1 1
2 1423 1 1 16 MET CB C 15.041 -10.037 8.366 1.00 . A A . 16 MET CB 1 1
2 1424 1 1 16 MET CE C 16.486 -6.326 9.416 1.00 . A A . 16 MET CE 1 1
2 1425 1 1 16 MET CG C 15.960 -8.941 8.910 1.00 . A A . 16 MET CG 1 1
2 1426 1 1 16 MET H H 13.974 -12.186 7.573 1.00 . A A . 16 MET H 1 1
2 1427 1 1 16 MET HA H 16.623 -11.422 7.909 1.00 . A A . 16 MET HA 1 1
2 1428 1 1 16 MET HB2 H 14.821 -9.842 7.328 1.00 . A A . 16 MET HB2 1 1
2 1429 1 1 16 MET HB3 H 14.121 -10.043 8.932 1.00 . A A . 16 MET HB3 1 1
2 1430 1 1 16 MET HE1 H 16.207 -5.282 9.378 1.00 . A A . 16 MET HE1 1 1
2 1431 1 1 16 MET HE2 H 17.435 -6.472 8.919 1.00 . A A . 16 MET HE2 1 1
2 1432 1 1 16 MET HE3 H 16.571 -6.634 10.445 1.00 . A A . 16 MET HE3 1 1
2 1433 1 1 16 MET HG2 H 16.085 -9.073 9.974 1.00 . A A . 16 MET HG2 1 1
2 1434 1 1 16 MET HG3 H 16.920 -9.000 8.423 1.00 . A A . 16 MET HG3 1 1
2 1435 1 1 16 MET N N 14.817 -12.430 8.013 1.00 . A A . 16 MET N 1 1
2 1436 1 1 16 MET O O 17.154 -11.360 10.407 1.00 . A A . 16 MET O 1 1
2 1437 1 1 16 MET SD S 15.217 -7.320 8.591 1.00 . A A . 16 MET SD 1 1
2 1438 1 1 17 LYS C C 16.517 -13.609 12.200 1.00 . A A . 17 LYS C 1 1
2 1439 1 1 17 LYS CA C 15.369 -12.614 12.068 1.00 . A A . 17 LYS CA 1 1
2 1440 1 1 17 LYS CB C 14.099 -13.163 12.734 1.00 . A A . 17 LYS CB 1 1
2 1441 1 1 17 LYS CD C 12.833 -13.379 14.867 1.00 . A A . 17 LYS CD 1 1
2 1442 1 1 17 LYS CE C 12.883 -13.170 16.378 1.00 . A A . 17 LYS CE 1 1
2 1443 1 1 17 LYS CG C 14.160 -12.943 14.250 1.00 . A A . 17 LYS CG 1 1
2 1444 1 1 17 LYS H H 14.277 -12.565 10.237 1.00 . A A . 17 LYS H 1 1
2 1445 1 1 17 LYS HA H 15.656 -11.700 12.566 1.00 . A A . 17 LYS HA 1 1
2 1446 1 1 17 LYS HB2 H 13.237 -12.652 12.335 1.00 . A A . 17 LYS HB2 1 1
2 1447 1 1 17 LYS HB3 H 14.012 -14.220 12.540 1.00 . A A . 17 LYS HB3 1 1
2 1448 1 1 17 LYS HD2 H 12.030 -12.792 14.446 1.00 . A A . 17 LYS HD2 1 1
2 1449 1 1 17 LYS HD3 H 12.664 -14.424 14.656 1.00 . A A . 17 LYS HD3 1 1
2 1450 1 1 17 LYS HE2 H 13.676 -13.769 16.797 1.00 . A A . 17 LYS HE2 1 1
2 1451 1 1 17 LYS HE3 H 13.065 -12.127 16.591 1.00 . A A . 17 LYS HE3 1 1
2 1452 1 1 17 LYS HG2 H 14.967 -13.527 14.671 1.00 . A A . 17 LYS HG2 1 1
2 1453 1 1 17 LYS HG3 H 14.324 -11.897 14.460 1.00 . A A . 17 LYS HG3 1 1
2 1454 1 1 17 LYS HZ1 H 11.397 -13.011 17.825 1.00 . A A . 17 LYS HZ1 1 1
2 1455 1 1 17 LYS HZ2 H 11.621 -14.584 17.236 1.00 . A A . 17 LYS HZ2 1 1
2 1456 1 1 17 LYS HZ3 H 10.819 -13.427 16.283 1.00 . A A . 17 LYS HZ3 1 1
2 1457 1 1 17 LYS N N 15.125 -12.295 10.665 1.00 . A A . 17 LYS N 1 1
2 1458 1 1 17 LYS NZ N 11.583 -13.579 16.976 1.00 . A A . 17 LYS NZ 1 1
2 1459 1 1 17 LYS O O 17.406 -13.447 13.038 1.00 . A A . 17 LYS O 1 1
2 1460 1 1 18 HIS C C 18.757 -15.229 10.664 1.00 . A A . 18 HIS C 1 1
2 1461 1 1 18 HIS CA C 17.499 -15.688 11.386 1.00 . A A . 18 HIS CA 1 1
2 1462 1 1 18 HIS CB C 16.965 -16.962 10.729 1.00 . A A . 18 HIS CB 1 1
2 1463 1 1 18 HIS CD2 C 18.827 -18.530 9.735 1.00 . A A . 18 HIS CD2 1 1
2 1464 1 1 18 HIS CE1 C 19.381 -19.560 11.559 1.00 . A A . 18 HIS CE1 1 1
2 1465 1 1 18 HIS CG C 18.038 -18.018 10.736 1.00 . A A . 18 HIS CG 1 1
2 1466 1 1 18 HIS H H 15.735 -14.719 10.730 1.00 . A A . 18 HIS H 1 1
2 1467 1 1 18 HIS HA H 17.751 -15.908 12.412 1.00 . A A . 18 HIS HA 1 1
2 1468 1 1 18 HIS HB2 H 16.106 -17.318 11.280 1.00 . A A . 18 HIS HB2 1 1
2 1469 1 1 18 HIS HB3 H 16.676 -16.750 9.710 1.00 . A A . 18 HIS HB3 1 1
2 1470 1 1 18 HIS HD1 H 18.035 -18.555 12.786 1.00 . A A . 18 HIS HD1 1 1
2 1471 1 1 18 HIS HD2 H 18.794 -18.224 8.700 1.00 . A A . 18 HIS HD2 1 1
2 1472 1 1 18 HIS HE1 H 19.866 -20.224 12.259 1.00 . A A . 18 HIS HE1 1 1
2 1473 1 1 18 HIS N N 16.474 -14.649 11.368 1.00 . A A . 18 HIS N 1 1
2 1474 1 1 18 HIS ND1 N 18.409 -18.690 11.890 1.00 . A A . 18 HIS ND1 1 1
2 1475 1 1 18 HIS NE2 N 19.674 -19.504 10.256 1.00 . A A . 18 HIS NE2 1 1
2 1476 1 1 18 HIS O O 19.862 -15.366 11.189 1.00 . A A . 18 HIS O 1 1
2 1477 1 1 19 ALA C C 20.585 -13.268 9.436 1.00 . A A . 19 ALA C 1 1
2 1478 1 1 19 ALA CA C 19.756 -14.277 8.669 1.00 . A A . 19 ALA CA 1 1
2 1479 1 1 19 ALA CB C 19.276 -13.661 7.357 1.00 . A A . 19 ALA CB 1 1
2 1480 1 1 19 ALA H H 17.702 -14.653 9.036 1.00 . A A . 19 ALA H 1 1
2 1481 1 1 19 ALA HA H 20.375 -15.127 8.459 1.00 . A A . 19 ALA HA 1 1
2 1482 1 1 19 ALA HB1 H 18.607 -14.348 6.860 1.00 . A A . 19 ALA HB1 1 1
2 1483 1 1 19 ALA HB2 H 20.124 -13.458 6.720 1.00 . A A . 19 ALA HB2 1 1
2 1484 1 1 19 ALA HB3 H 18.753 -12.739 7.566 1.00 . A A . 19 ALA HB3 1 1
2 1485 1 1 19 ALA N N 18.599 -14.712 9.450 1.00 . A A . 19 ALA N 1 1
2 1486 1 1 19 ALA O O 21.779 -13.103 9.182 1.00 . A A . 19 ALA O 1 1
2 1487 1 1 20 THR C C 21.701 -12.363 12.072 1.00 . A A . 20 THR C 1 1
2 1488 1 1 20 THR CA C 20.668 -11.643 11.205 1.00 . A A . 20 THR CA 1 1
2 1489 1 1 20 THR CB C 19.671 -10.881 12.092 1.00 . A A . 20 THR CB 1 1
2 1490 1 1 20 THR CG2 C 20.418 -10.058 13.147 1.00 . A A . 20 THR CG2 1 1
2 1491 1 1 20 THR H H 19.011 -12.802 10.548 1.00 . A A . 20 THR H 1 1
2 1492 1 1 20 THR HA H 21.179 -10.946 10.561 1.00 . A A . 20 THR HA 1 1
2 1493 1 1 20 THR HB H 19.022 -11.587 12.591 1.00 . A A . 20 THR HB 1 1
2 1494 1 1 20 THR HG1 H 19.354 -9.875 10.457 1.00 . A A . 20 THR HG1 1 1
2 1495 1 1 20 THR HG21 H 20.798 -10.717 13.913 1.00 . A A . 20 THR HG21 1 1
2 1496 1 1 20 THR HG22 H 19.739 -9.345 13.591 1.00 . A A . 20 THR HG22 1 1
2 1497 1 1 20 THR HG23 H 21.239 -9.534 12.682 1.00 . A A . 20 THR HG23 1 1
2 1498 1 1 20 THR N N 19.959 -12.617 10.387 1.00 . A A . 20 THR N 1 1
2 1499 1 1 20 THR O O 22.644 -11.749 12.572 1.00 . A A . 20 THR O 1 1
2 1500 1 1 20 THR OG1 O 18.886 -10.014 11.283 1.00 . A A . 20 THR OG1 1 1
2 1501 1 1 21 LYS C C 23.811 -14.582 12.290 1.00 . A A . 21 LYS C 1 1
2 1502 1 1 21 LYS CA C 22.462 -14.472 12.996 1.00 . A A . 21 LYS CA 1 1
2 1503 1 1 21 LYS CB C 21.897 -15.865 13.265 1.00 . A A . 21 LYS CB 1 1
2 1504 1 1 21 LYS CD C 22.225 -17.979 14.549 1.00 . A A . 21 LYS CD 1 1
2 1505 1 1 21 LYS CE C 23.136 -18.728 15.522 1.00 . A A . 21 LYS CE 1 1
2 1506 1 1 21 LYS CG C 22.825 -16.611 14.227 1.00 . A A . 21 LYS CG 1 1
2 1507 1 1 21 LYS H H 20.778 -14.102 11.749 1.00 . A A . 21 LYS H 1 1
2 1508 1 1 21 LYS HA H 22.620 -13.982 13.938 1.00 . A A . 21 LYS HA 1 1
2 1509 1 1 21 LYS HB2 H 20.917 -15.774 13.708 1.00 . A A . 21 LYS HB2 1 1
2 1510 1 1 21 LYS HB3 H 21.825 -16.414 12.338 1.00 . A A . 21 LYS HB3 1 1
2 1511 1 1 21 LYS HD2 H 21.251 -17.846 14.996 1.00 . A A . 21 LYS HD2 1 1
2 1512 1 1 21 LYS HD3 H 22.127 -18.552 13.638 1.00 . A A . 21 LYS HD3 1 1
2 1513 1 1 21 LYS HE2 H 24.108 -18.864 15.075 1.00 . A A . 21 LYS HE2 1 1
2 1514 1 1 21 LYS HE3 H 23.234 -18.156 16.435 1.00 . A A . 21 LYS HE3 1 1
2 1515 1 1 21 LYS HG2 H 23.796 -16.739 13.769 1.00 . A A . 21 LYS HG2 1 1
2 1516 1 1 21 LYS HG3 H 22.930 -16.044 15.141 1.00 . A A . 21 LYS HG3 1 1
2 1517 1 1 21 LYS HZ1 H 21.842 -20.305 15.103 1.00 . A A . 21 LYS HZ1 1 1
2 1518 1 1 21 LYS HZ2 H 22.067 -20.020 16.759 1.00 . A A . 21 LYS HZ2 1 1
2 1519 1 1 21 LYS HZ3 H 23.291 -20.778 15.855 1.00 . A A . 21 LYS HZ3 1 1
2 1520 1 1 21 LYS N N 21.526 -13.672 12.216 1.00 . A A . 21 LYS N 1 1
2 1521 1 1 21 LYS NZ N 22.540 -20.057 15.833 1.00 . A A . 21 LYS NZ 1 1
2 1522 1 1 21 LYS O O 24.858 -14.625 12.936 1.00 . A A . 21 LYS O 1 1
2 1523 1 1 22 THR C C 25.936 -13.595 10.385 1.00 . A A . 22 THR C 1 1
2 1524 1 1 22 THR CA C 25.004 -14.785 10.175 1.00 . A A . 22 THR CA 1 1
2 1525 1 1 22 THR CB C 24.657 -14.909 8.688 1.00 . A A . 22 THR CB 1 1
2 1526 1 1 22 THR CG2 C 23.794 -16.151 8.461 1.00 . A A . 22 THR CG2 1 1
2 1527 1 1 22 THR H H 22.905 -14.627 10.496 1.00 . A A . 22 THR H 1 1
2 1528 1 1 22 THR HA H 25.515 -15.682 10.484 1.00 . A A . 22 THR HA 1 1
2 1529 1 1 22 THR HB H 25.565 -14.998 8.113 1.00 . A A . 22 THR HB 1 1
2 1530 1 1 22 THR HG1 H 23.007 -13.969 8.277 1.00 . A A . 22 THR HG1 1 1
2 1531 1 1 22 THR HG21 H 23.038 -16.212 9.230 1.00 . A A . 22 THR HG21 1 1
2 1532 1 1 22 THR HG22 H 24.416 -17.034 8.496 1.00 . A A . 22 THR HG22 1 1
2 1533 1 1 22 THR HG23 H 23.319 -16.085 7.493 1.00 . A A . 22 THR HG23 1 1
2 1534 1 1 22 THR N N 23.775 -14.650 10.962 1.00 . A A . 22 THR N 1 1
2 1535 1 1 22 THR O O 27.110 -13.642 10.015 1.00 . A A . 22 THR O 1 1
2 1536 1 1 22 THR OG1 O 23.942 -13.754 8.274 1.00 . A A . 22 THR OG1 1 1
2 1537 1 1 23 ALA C C 27.516 -11.711 11.892 1.00 . A A . 23 ALA C 1 1
2 1538 1 1 23 ALA CA C 26.197 -11.341 11.234 1.00 . A A . 23 ALA CA 1 1
2 1539 1 1 23 ALA CB C 25.414 -10.394 12.146 1.00 . A A . 23 ALA CB 1 1
2 1540 1 1 23 ALA H H 24.483 -12.551 11.246 1.00 . A A . 23 ALA H 1 1
2 1541 1 1 23 ALA HA H 26.397 -10.840 10.299 1.00 . A A . 23 ALA HA 1 1
2 1542 1 1 23 ALA HB1 H 25.929 -9.447 12.210 1.00 . A A . 23 ALA HB1 1 1
2 1543 1 1 23 ALA HB2 H 25.334 -10.828 13.131 1.00 . A A . 23 ALA HB2 1 1
2 1544 1 1 23 ALA HB3 H 24.425 -10.239 11.740 1.00 . A A . 23 ALA HB3 1 1
2 1545 1 1 23 ALA N N 25.411 -12.533 10.977 1.00 . A A . 23 ALA N 1 1
2 1546 1 1 23 ALA O O 28.573 -11.317 11.426 1.00 . A A . 23 ALA O 1 1
2 1547 1 1 24 LYS C C 29.674 -13.489 12.707 1.00 . A A . 24 LYS C 1 1
2 1548 1 1 24 LYS CA C 28.663 -12.876 13.683 1.00 . A A . 24 LYS CA 1 1
2 1549 1 1 24 LYS CB C 28.286 -13.895 14.764 1.00 . A A . 24 LYS CB 1 1
2 1550 1 1 24 LYS CD C 29.100 -15.204 16.721 1.00 . A A . 24 LYS CD 1 1
2 1551 1 1 24 LYS CE C 30.328 -15.556 17.558 1.00 . A A . 24 LYS CE 1 1
2 1552 1 1 24 LYS CG C 29.517 -14.264 15.588 1.00 . A A . 24 LYS CG 1 1
2 1553 1 1 24 LYS H H 26.576 -12.755 13.324 1.00 . A A . 24 LYS H 1 1
2 1554 1 1 24 LYS HA H 29.104 -12.012 14.154 1.00 . A A . 24 LYS HA 1 1
2 1555 1 1 24 LYS HB2 H 27.539 -13.465 15.415 1.00 . A A . 24 LYS HB2 1 1
2 1556 1 1 24 LYS HB3 H 27.888 -14.785 14.300 1.00 . A A . 24 LYS HB3 1 1
2 1557 1 1 24 LYS HD2 H 28.365 -14.716 17.343 1.00 . A A . 24 LYS HD2 1 1
2 1558 1 1 24 LYS HD3 H 28.679 -16.109 16.305 1.00 . A A . 24 LYS HD3 1 1
2 1559 1 1 24 LYS HE2 H 30.833 -14.648 17.854 1.00 . A A . 24 LYS HE2 1 1
2 1560 1 1 24 LYS HE3 H 30.021 -16.102 18.438 1.00 . A A . 24 LYS HE3 1 1
2 1561 1 1 24 LYS HG2 H 30.239 -14.759 14.954 1.00 . A A . 24 LYS HG2 1 1
2 1562 1 1 24 LYS HG3 H 29.953 -13.371 16.006 1.00 . A A . 24 LYS HG3 1 1
2 1563 1 1 24 LYS HZ1 H 30.846 -16.546 15.801 1.00 . A A . 24 LYS HZ1 1 1
2 1564 1 1 24 LYS HZ2 H 31.383 -17.317 17.211 1.00 . A A . 24 LYS HZ2 1 1
2 1565 1 1 24 LYS HZ3 H 32.171 -15.916 16.658 1.00 . A A . 24 LYS HZ3 1 1
2 1566 1 1 24 LYS N N 27.450 -12.469 12.980 1.00 . A A . 24 LYS N 1 1
2 1567 1 1 24 LYS NZ N 31.252 -16.397 16.746 1.00 . A A . 24 LYS NZ 1 1
2 1568 1 1 24 LYS O O 30.682 -12.873 12.357 1.00 . A A . 24 LYS O 1 1
2 1569 1 1 25 ASP C C 30.704 -14.541 10.275 1.00 . A A . 25 ASP C 1 1
2 1570 1 1 25 ASP CA C 30.275 -15.462 11.403 1.00 . A A . 25 ASP CA 1 1
2 1571 1 1 25 ASP CB C 29.543 -16.682 10.824 1.00 . A A . 25 ASP CB 1 1
2 1572 1 1 25 ASP CG C 29.371 -17.760 11.892 1.00 . A A . 25 ASP CG 1 1
2 1573 1 1 25 ASP H H 28.622 -15.137 12.697 1.00 . A A . 25 ASP H 1 1
2 1574 1 1 25 ASP HA H 31.146 -15.792 11.946 1.00 . A A . 25 ASP HA 1 1
2 1575 1 1 25 ASP HB2 H 28.571 -16.378 10.468 1.00 . A A . 25 ASP HB2 1 1
2 1576 1 1 25 ASP HB3 H 30.115 -17.083 10.002 1.00 . A A . 25 ASP HB3 1 1
2 1577 1 1 25 ASP N N 29.396 -14.725 12.303 1.00 . A A . 25 ASP N 1 1
2 1578 1 1 25 ASP O O 31.872 -14.522 9.883 1.00 . A A . 25 ASP O 1 1
2 1579 1 1 25 ASP OD1 O 30.018 -17.660 12.921 1.00 . A A . 25 ASP OD1 1 1
2 1580 1 1 25 ASP OD2 O 28.596 -18.674 11.660 1.00 . A A . 25 ASP OD2 1 1
2 1581 1 1 26 ALA C C 30.983 -11.711 9.287 1.00 . A A . 26 ALA C 1 1
2 1582 1 1 26 ALA CA C 30.066 -12.797 8.737 1.00 . A A . 26 ALA CA 1 1
2 1583 1 1 26 ALA CB C 28.774 -12.165 8.213 1.00 . A A . 26 ALA CB 1 1
2 1584 1 1 26 ALA H H 28.856 -13.790 10.151 1.00 . A A . 26 ALA H 1 1
2 1585 1 1 26 ALA HA H 30.565 -13.305 7.928 1.00 . A A . 26 ALA HA 1 1
2 1586 1 1 26 ALA HB1 H 28.068 -12.944 7.964 1.00 . A A . 26 ALA HB1 1 1
2 1587 1 1 26 ALA HB2 H 28.991 -11.580 7.330 1.00 . A A . 26 ALA HB2 1 1
2 1588 1 1 26 ALA HB3 H 28.350 -11.525 8.973 1.00 . A A . 26 ALA HB3 1 1
2 1589 1 1 26 ALA N N 29.763 -13.750 9.786 1.00 . A A . 26 ALA N 1 1
2 1590 1 1 26 ALA O O 31.902 -11.257 8.609 1.00 . A A . 26 ALA O 1 1
2 1591 1 1 27 LEU C C 32.995 -10.665 11.226 1.00 . A A . 27 LEU C 1 1
2 1592 1 1 27 LEU CA C 31.537 -10.233 11.137 1.00 . A A . 27 LEU CA 1 1
2 1593 1 1 27 LEU CB C 31.010 -9.903 12.540 1.00 . A A . 27 LEU CB 1 1
2 1594 1 1 27 LEU CD1 C 31.173 -7.371 12.429 1.00 . A A . 27 LEU CD1 1 1
2 1595 1 1 27 LEU CD2 C 31.459 -8.571 14.618 1.00 . A A . 27 LEU CD2 1 1
2 1596 1 1 27 LEU CG C 31.709 -8.648 13.106 1.00 . A A . 27 LEU CG 1 1
2 1597 1 1 27 LEU H H 29.956 -11.672 11.023 1.00 . A A . 27 LEU H 1 1
2 1598 1 1 27 LEU HA H 31.486 -9.358 10.527 1.00 . A A . 27 LEU HA 1 1
2 1599 1 1 27 LEU HB2 H 29.946 -9.738 12.495 1.00 . A A . 27 LEU HB2 1 1
2 1600 1 1 27 LEU HB3 H 31.209 -10.740 13.195 1.00 . A A . 27 LEU HB3 1 1
2 1601 1 1 27 LEU HD11 H 31.381 -6.515 13.056 1.00 . A A . 27 LEU HD11 1 1
2 1602 1 1 27 LEU HD12 H 30.109 -7.451 12.280 1.00 . A A . 27 LEU HD12 1 1
2 1603 1 1 27 LEU HD13 H 31.657 -7.235 11.475 1.00 . A A . 27 LEU HD13 1 1
2 1604 1 1 27 LEU HD21 H 31.790 -7.614 14.992 1.00 . A A . 27 LEU HD21 1 1
2 1605 1 1 27 LEU HD22 H 32.008 -9.359 15.112 1.00 . A A . 27 LEU HD22 1 1
2 1606 1 1 27 LEU HD23 H 30.404 -8.690 14.818 1.00 . A A . 27 LEU HD23 1 1
2 1607 1 1 27 LEU HG H 32.770 -8.721 12.925 1.00 . A A . 27 LEU HG 1 1
2 1608 1 1 27 LEU N N 30.722 -11.285 10.522 1.00 . A A . 27 LEU N 1 1
2 1609 1 1 27 LEU O O 33.903 -9.897 10.916 1.00 . A A . 27 LEU O 1 1
2 1610 1 1 28 SER C C 35.246 -12.399 10.438 1.00 . A A . 28 SER C 1 1
2 1611 1 1 28 SER CA C 34.563 -12.405 11.796 1.00 . A A . 28 SER CA 1 1
2 1612 1 1 28 SER CB C 34.520 -13.826 12.352 1.00 . A A . 28 SER CB 1 1
2 1613 1 1 28 SER H H 32.447 -12.436 11.919 1.00 . A A . 28 SER H 1 1
2 1614 1 1 28 SER HA H 35.118 -11.776 12.476 1.00 . A A . 28 SER HA 1 1
2 1615 1 1 28 SER HB2 H 35.522 -14.221 12.414 1.00 . A A . 28 SER HB2 1 1
2 1616 1 1 28 SER HB3 H 34.077 -13.808 13.337 1.00 . A A . 28 SER HB3 1 1
2 1617 1 1 28 SER HG H 34.331 -15.284 11.079 1.00 . A A . 28 SER HG 1 1
2 1618 1 1 28 SER N N 33.209 -11.888 11.661 1.00 . A A . 28 SER N 1 1
2 1619 1 1 28 SER O O 36.475 -12.359 10.337 1.00 . A A . 28 SER O 1 1
2 1620 1 1 28 SER OG O 33.745 -14.643 11.482 1.00 . A A . 28 SER OG 1 1
2 1621 1 1 29 SER C C 35.378 -11.049 7.563 1.00 . A A . 29 SER C 1 1
2 1622 1 1 29 SER CA C 34.942 -12.445 8.019 1.00 . A A . 29 SER CA 1 1
2 1623 1 1 29 SER CB C 33.910 -12.999 7.036 1.00 . A A . 29 SER CB 1 1
2 1624 1 1 29 SER H H 33.446 -12.483 9.581 1.00 . A A . 29 SER H 1 1
2 1625 1 1 29 SER HA H 35.812 -13.088 7.992 1.00 . A A . 29 SER HA 1 1
2 1626 1 1 29 SER HB2 H 34.413 -13.349 6.149 1.00 . A A . 29 SER HB2 1 1
2 1627 1 1 29 SER HB3 H 33.379 -13.824 7.495 1.00 . A A . 29 SER HB3 1 1
2 1628 1 1 29 SER HG H 32.334 -11.915 7.361 1.00 . A A . 29 SER HG 1 1
2 1629 1 1 29 SER N N 34.422 -12.443 9.395 1.00 . A A . 29 SER N 1 1
2 1630 1 1 29 SER O O 35.828 -10.878 6.429 1.00 . A A . 29 SER O 1 1
2 1631 1 1 29 SER OG O 33.002 -11.970 6.676 1.00 . A A . 29 SER OG 1 1
2 1632 1 1 30 VAL C C 37.065 -8.581 7.587 1.00 . A A . 30 VAL C 1 1
2 1633 1 1 30 VAL CA C 35.621 -8.679 8.092 1.00 . A A . 30 VAL CA 1 1
2 1634 1 1 30 VAL CB C 35.452 -7.768 9.309 1.00 . A A . 30 VAL CB 1 1
2 1635 1 1 30 VAL CG1 C 33.946 -7.592 9.618 1.00 . A A . 30 VAL CG1 1 1
2 1636 1 1 30 VAL CG2 C 36.209 -8.364 10.524 1.00 . A A . 30 VAL CG2 1 1
2 1637 1 1 30 VAL H H 34.867 -10.243 9.324 1.00 . A A . 30 VAL H 1 1
2 1638 1 1 30 VAL HA H 34.962 -8.325 7.313 1.00 . A A . 30 VAL HA 1 1
2 1639 1 1 30 VAL HB H 35.875 -6.801 9.074 1.00 . A A . 30 VAL HB 1 1
2 1640 1 1 30 VAL HG11 H 33.591 -6.675 9.165 1.00 . A A . 30 VAL HG11 1 1
2 1641 1 1 30 VAL HG12 H 33.794 -7.541 10.683 1.00 . A A . 30 VAL HG12 1 1
2 1642 1 1 30 VAL HG13 H 33.379 -8.424 9.216 1.00 . A A . 30 VAL HG13 1 1
2 1643 1 1 30 VAL HG21 H 35.767 -8.001 11.441 1.00 . A A . 30 VAL HG21 1 1
2 1644 1 1 30 VAL HG22 H 37.245 -8.058 10.486 1.00 . A A . 30 VAL HG22 1 1
2 1645 1 1 30 VAL HG23 H 36.159 -9.442 10.509 1.00 . A A . 30 VAL HG23 1 1
2 1646 1 1 30 VAL N N 35.242 -10.055 8.436 1.00 . A A . 30 VAL N 1 1
2 1647 1 1 30 VAL O O 37.545 -7.490 7.290 1.00 . A A . 30 VAL O 1 1
2 1648 1 1 31 GLN C C 39.312 -8.830 5.812 1.00 . A A . 31 GLN C 1 1
2 1649 1 1 31 GLN CA C 39.143 -9.733 7.027 1.00 . A A . 31 GLN CA 1 1
2 1650 1 1 31 GLN CB C 39.522 -11.173 6.669 1.00 . A A . 31 GLN CB 1 1
2 1651 1 1 31 GLN CD C 41.412 -12.700 6.072 1.00 . A A . 31 GLN CD 1 1
2 1652 1 1 31 GLN CG C 40.992 -11.245 6.264 1.00 . A A . 31 GLN CG 1 1
2 1653 1 1 31 GLN H H 37.327 -10.546 7.780 1.00 . A A . 31 GLN H 1 1
2 1654 1 1 31 GLN HA H 39.797 -9.366 7.802 1.00 . A A . 31 GLN HA 1 1
2 1655 1 1 31 GLN HB2 H 39.353 -11.809 7.522 1.00 . A A . 31 GLN HB2 1 1
2 1656 1 1 31 GLN HB3 H 38.909 -11.507 5.844 1.00 . A A . 31 GLN HB3 1 1
2 1657 1 1 31 GLN HE21 H 43.025 -12.238 5.013 1.00 . A A . 31 GLN HE21 1 1
2 1658 1 1 31 GLN HE22 H 42.775 -13.898 5.265 1.00 . A A . 31 GLN HE22 1 1
2 1659 1 1 31 GLN HG2 H 41.134 -10.708 5.339 1.00 . A A . 31 GLN HG2 1 1
2 1660 1 1 31 GLN HG3 H 41.599 -10.798 7.036 1.00 . A A . 31 GLN HG3 1 1
2 1661 1 1 31 GLN N N 37.753 -9.713 7.499 1.00 . A A . 31 GLN N 1 1
2 1662 1 1 31 GLN NE2 N 42.494 -12.968 5.393 1.00 . A A . 31 GLN NE2 1 1
2 1663 1 1 31 GLN O O 40.428 -8.439 5.465 1.00 . A A . 31 GLN O 1 1
2 1664 1 1 31 GLN OE1 O 40.738 -13.616 6.550 1.00 . A A . 31 GLN OE1 1 1
2 1665 1 1 32 GLU C C 38.544 -6.167 4.515 1.00 . A A . 32 GLU C 1 1
2 1666 1 1 32 GLU CA C 38.251 -7.590 4.046 1.00 . A A . 32 GLU CA 1 1
2 1667 1 1 32 GLU CB C 36.918 -7.624 3.301 1.00 . A A . 32 GLU CB 1 1
2 1668 1 1 32 GLU CD C 35.382 -9.056 1.942 1.00 . A A . 32 GLU CD 1 1
2 1669 1 1 32 GLU CG C 36.734 -8.994 2.645 1.00 . A A . 32 GLU CG 1 1
2 1670 1 1 32 GLU H H 37.339 -8.795 5.520 1.00 . A A . 32 GLU H 1 1
2 1671 1 1 32 GLU HA H 39.038 -7.913 3.381 1.00 . A A . 32 GLU HA 1 1
2 1672 1 1 32 GLU HB2 H 36.113 -7.450 4.002 1.00 . A A . 32 GLU HB2 1 1
2 1673 1 1 32 GLU HB3 H 36.908 -6.857 2.542 1.00 . A A . 32 GLU HB3 1 1
2 1674 1 1 32 GLU HG2 H 37.521 -9.154 1.922 1.00 . A A . 32 GLU HG2 1 1
2 1675 1 1 32 GLU HG3 H 36.779 -9.765 3.400 1.00 . A A . 32 GLU HG3 1 1
2 1676 1 1 32 GLU N N 38.204 -8.475 5.191 1.00 . A A . 32 GLU N 1 1
2 1677 1 1 32 GLU O O 38.660 -5.247 3.704 1.00 . A A . 32 GLU O 1 1
2 1678 1 1 32 GLU OE1 O 34.679 -8.058 1.963 1.00 . A A . 32 GLU OE1 1 1
2 1679 1 1 32 GLU OE2 O 35.068 -10.098 1.392 1.00 . A A . 32 GLU OE2 1 1
2 1680 1 1 33 SER C C 40.291 -4.191 5.889 1.00 . A A . 33 SER C 1 1
2 1681 1 1 33 SER CA C 38.955 -4.688 6.404 1.00 . A A . 33 SER CA 1 1
2 1682 1 1 33 SER CB C 38.980 -4.753 7.932 1.00 . A A . 33 SER CB 1 1
2 1683 1 1 33 SER H H 38.573 -6.768 6.433 1.00 . A A . 33 SER H 1 1
2 1684 1 1 33 SER HA H 38.188 -3.998 6.094 1.00 . A A . 33 SER HA 1 1
2 1685 1 1 33 SER HB2 H 39.156 -3.766 8.333 1.00 . A A . 33 SER HB2 1 1
2 1686 1 1 33 SER HB3 H 38.026 -5.116 8.290 1.00 . A A . 33 SER HB3 1 1
2 1687 1 1 33 SER HG H 39.910 -5.781 9.293 1.00 . A A . 33 SER HG 1 1
2 1688 1 1 33 SER N N 38.670 -5.997 5.833 1.00 . A A . 33 SER N 1 1
2 1689 1 1 33 SER O O 40.611 -3.008 5.992 1.00 . A A . 33 SER O 1 1
2 1690 1 1 33 SER OG O 40.023 -5.623 8.353 1.00 . A A . 33 SER OG 1 1
2 1691 1 1 34 GLN C C 42.271 -3.522 3.891 1.00 . A A . 34 GLN C 1 1
2 1692 1 1 34 GLN CA C 42.381 -4.735 4.812 1.00 . A A . 34 GLN CA 1 1
2 1693 1 1 34 GLN CB C 43.009 -5.893 4.050 1.00 . A A . 34 GLN CB 1 1
2 1694 1 1 34 GLN CD C 43.968 -8.177 4.298 1.00 . A A . 34 GLN CD 1 1
2 1695 1 1 34 GLN CG C 43.417 -6.974 5.043 1.00 . A A . 34 GLN CG 1 1
2 1696 1 1 34 GLN H H 40.768 -6.053 5.299 1.00 . A A . 34 GLN H 1 1
2 1697 1 1 34 GLN HA H 43.024 -4.478 5.642 1.00 . A A . 34 GLN HA 1 1
2 1698 1 1 34 GLN HB2 H 42.297 -6.294 3.342 1.00 . A A . 34 GLN HB2 1 1
2 1699 1 1 34 GLN HB3 H 43.884 -5.544 3.523 1.00 . A A . 34 GLN HB3 1 1
2 1700 1 1 34 GLN HE21 H 43.257 -7.593 2.539 1.00 . A A . 34 GLN HE21 1 1
2 1701 1 1 34 GLN HE22 H 44.114 -9.058 2.525 1.00 . A A . 34 GLN HE22 1 1
2 1702 1 1 34 GLN HG2 H 44.175 -6.581 5.705 1.00 . A A . 34 GLN HG2 1 1
2 1703 1 1 34 GLN HG3 H 42.555 -7.273 5.620 1.00 . A A . 34 GLN HG3 1 1
2 1704 1 1 34 GLN N N 41.072 -5.108 5.337 1.00 . A A . 34 GLN N 1 1
2 1705 1 1 34 GLN NE2 N 43.763 -8.285 3.014 1.00 . A A . 34 GLN NE2 1 1
2 1706 1 1 34 GLN O O 43.287 -2.953 3.492 1.00 . A A . 34 GLN O 1 1
2 1707 1 1 34 GLN OE1 O 44.601 -9.044 4.900 1.00 . A A . 34 GLN OE1 1 1
2 1708 1 1 35 VAL C C 41.740 -0.825 3.012 1.00 . A A . 35 VAL C 1 1
2 1709 1 1 35 VAL CA C 40.802 -1.992 2.663 1.00 . A A . 35 VAL CA 1 1
2 1710 1 1 35 VAL CB C 39.330 -1.544 2.780 1.00 . A A . 35 VAL CB 1 1
2 1711 1 1 35 VAL CG1 C 39.125 -0.716 4.057 1.00 . A A . 35 VAL CG1 1 1
2 1712 1 1 35 VAL CG2 C 38.941 -0.696 1.562 1.00 . A A . 35 VAL CG2 1 1
2 1713 1 1 35 VAL H H 40.270 -3.660 3.865 1.00 . A A . 35 VAL H 1 1
2 1714 1 1 35 VAL HA H 40.992 -2.294 1.642 1.00 . A A . 35 VAL HA 1 1
2 1715 1 1 35 VAL HB H 38.697 -2.420 2.822 1.00 . A A . 35 VAL HB 1 1
2 1716 1 1 35 VAL HG11 H 39.505 0.284 3.904 1.00 . A A . 35 VAL HG11 1 1
2 1717 1 1 35 VAL HG12 H 39.654 -1.179 4.875 1.00 . A A . 35 VAL HG12 1 1
2 1718 1 1 35 VAL HG13 H 38.072 -0.668 4.292 1.00 . A A . 35 VAL HG13 1 1
2 1719 1 1 35 VAL HG21 H 37.909 -0.391 1.652 1.00 . A A . 35 VAL HG21 1 1
2 1720 1 1 35 VAL HG22 H 39.067 -1.278 0.661 1.00 . A A . 35 VAL HG22 1 1
2 1721 1 1 35 VAL HG23 H 39.571 0.179 1.517 1.00 . A A . 35 VAL HG23 1 1
2 1722 1 1 35 VAL N N 41.038 -3.141 3.546 1.00 . A A . 35 VAL N 1 1
2 1723 1 1 35 VAL O O 41.919 0.098 2.227 1.00 . A A . 35 VAL O 1 1
2 1724 1 1 36 ALA C C 44.285 0.406 3.438 1.00 . A A . 36 ALA C 1 1
2 1725 1 1 36 ALA CA C 43.314 0.139 4.580 1.00 . A A . 36 ALA CA 1 1
2 1726 1 1 36 ALA CB C 44.070 -0.333 5.819 1.00 . A A . 36 ALA CB 1 1
2 1727 1 1 36 ALA H H 42.223 -1.679 4.742 1.00 . A A . 36 ALA H 1 1
2 1728 1 1 36 ALA HA H 42.787 1.056 4.801 1.00 . A A . 36 ALA HA 1 1
2 1729 1 1 36 ALA HB1 H 43.364 -0.517 6.616 1.00 . A A . 36 ALA HB1 1 1
2 1730 1 1 36 ALA HB2 H 44.775 0.424 6.129 1.00 . A A . 36 ALA HB2 1 1
2 1731 1 1 36 ALA HB3 H 44.597 -1.247 5.589 1.00 . A A . 36 ALA HB3 1 1
2 1732 1 1 36 ALA N N 42.368 -0.894 4.176 1.00 . A A . 36 ALA N 1 1
2 1733 1 1 36 ALA O O 44.275 1.484 2.841 1.00 . A A . 36 ALA O 1 1
2 1734 1 1 37 GLN C C 45.467 0.281 0.883 1.00 . A A . 37 GLN C 1 1
2 1735 1 1 37 GLN CA C 46.106 -0.440 2.065 1.00 . A A . 37 GLN CA 1 1
2 1736 1 1 37 GLN CB C 46.631 -1.811 1.623 1.00 . A A . 37 GLN CB 1 1
2 1737 1 1 37 GLN CD C 48.249 -2.989 0.124 1.00 . A A . 37 GLN CD 1 1
2 1738 1 1 37 GLN CG C 47.762 -1.628 0.604 1.00 . A A . 37 GLN CG 1 1
2 1739 1 1 37 GLN H H 45.094 -1.402 3.681 1.00 . A A . 37 GLN H 1 1
2 1740 1 1 37 GLN HA H 46.932 0.152 2.429 1.00 . A A . 37 GLN HA 1 1
2 1741 1 1 37 GLN HB2 H 47.006 -2.346 2.482 1.00 . A A . 37 GLN HB2 1 1
2 1742 1 1 37 GLN HB3 H 45.831 -2.377 1.169 1.00 . A A . 37 GLN HB3 1 1
2 1743 1 1 37 GLN HE21 H 50.173 -2.521 0.273 1.00 . A A . 37 GLN HE21 1 1
2 1744 1 1 37 GLN HE22 H 49.850 -4.096 -0.274 1.00 . A A . 37 GLN HE22 1 1
2 1745 1 1 37 GLN HG2 H 47.401 -1.057 -0.239 1.00 . A A . 37 GLN HG2 1 1
2 1746 1 1 37 GLN HG3 H 48.583 -1.098 1.068 1.00 . A A . 37 GLN HG3 1 1
2 1747 1 1 37 GLN N N 45.126 -0.585 3.141 1.00 . A A . 37 GLN N 1 1
2 1748 1 1 37 GLN NE2 N 49.531 -3.221 0.033 1.00 . A A . 37 GLN NE2 1 1
2 1749 1 1 37 GLN O O 46.070 1.176 0.295 1.00 . A A . 37 GLN O 1 1
2 1750 1 1 37 GLN OE1 O 47.440 -3.869 -0.172 1.00 . A A . 37 GLN OE1 1 1
2 1751 1 1 38 GLN C C 43.361 2.016 -0.219 1.00 . A A . 38 GLN C 1 1
2 1752 1 1 38 GLN CA C 43.521 0.542 -0.550 1.00 . A A . 38 GLN CA 1 1
2 1753 1 1 38 GLN CB C 42.141 -0.103 -0.726 1.00 . A A . 38 GLN CB 1 1
2 1754 1 1 38 GLN CD C 40.185 -0.380 -2.244 1.00 . A A . 38 GLN CD 1 1
2 1755 1 1 38 GLN CG C 41.561 0.258 -2.090 1.00 . A A . 38 GLN CG 1 1
2 1756 1 1 38 GLN H H 43.794 -0.824 1.044 1.00 . A A . 38 GLN H 1 1
2 1757 1 1 38 GLN HA H 44.091 0.441 -1.461 1.00 . A A . 38 GLN HA 1 1
2 1758 1 1 38 GLN HB2 H 42.231 -1.175 -0.644 1.00 . A A . 38 GLN HB2 1 1
2 1759 1 1 38 GLN HB3 H 41.474 0.259 0.037 1.00 . A A . 38 GLN HB3 1 1
2 1760 1 1 38 GLN HE21 H 40.673 -1.388 -3.880 1.00 . A A . 38 GLN HE21 1 1
2 1761 1 1 38 GLN HE22 H 39.077 -1.606 -3.343 1.00 . A A . 38 GLN HE22 1 1
2 1762 1 1 38 GLN HG2 H 41.474 1.331 -2.172 1.00 . A A . 38 GLN HG2 1 1
2 1763 1 1 38 GLN HG3 H 42.214 -0.111 -2.865 1.00 . A A . 38 GLN HG3 1 1
2 1764 1 1 38 GLN N N 44.232 -0.099 0.551 1.00 . A A . 38 GLN N 1 1
2 1765 1 1 38 GLN NE2 N 39.960 -1.192 -3.238 1.00 . A A . 38 GLN NE2 1 1
2 1766 1 1 38 GLN O O 43.881 2.876 -0.923 1.00 . A A . 38 GLN O 1 1
2 1767 1 1 38 GLN OE1 O 39.289 -0.131 -1.434 1.00 . A A . 38 GLN OE1 1 1
2 1768 1 1 39 ALA C C 43.770 4.422 1.172 1.00 . A A . 39 ALA C 1 1
2 1769 1 1 39 ALA CA C 42.442 3.679 1.297 1.00 . A A . 39 ALA CA 1 1
2 1770 1 1 39 ALA CB C 41.951 3.725 2.749 1.00 . A A . 39 ALA CB 1 1
2 1771 1 1 39 ALA H H 42.245 1.546 1.353 1.00 . A A . 39 ALA H 1 1
2 1772 1 1 39 ALA HA H 41.713 4.149 0.656 1.00 . A A . 39 ALA HA 1 1
2 1773 1 1 39 ALA HB1 H 41.114 3.053 2.867 1.00 . A A . 39 ALA HB1 1 1
2 1774 1 1 39 ALA HB2 H 41.641 4.731 2.994 1.00 . A A . 39 ALA HB2 1 1
2 1775 1 1 39 ALA HB3 H 42.749 3.424 3.412 1.00 . A A . 39 ALA HB3 1 1
2 1776 1 1 39 ALA N N 42.642 2.297 0.869 1.00 . A A . 39 ALA N 1 1
2 1777 1 1 39 ALA O O 43.865 5.446 0.494 1.00 . A A . 39 ALA O 1 1
2 1778 1 1 40 ARG C C 46.630 4.596 0.321 1.00 . A A . 40 ARG C 1 1
2 1779 1 1 40 ARG CA C 46.143 4.458 1.761 1.00 . A A . 40 ARG CA 1 1
2 1780 1 1 40 ARG CB C 47.144 3.624 2.572 1.00 . A A . 40 ARG CB 1 1
2 1781 1 1 40 ARG CD C 47.753 2.761 4.839 1.00 . A A . 40 ARG CD 1 1
2 1782 1 1 40 ARG CG C 46.798 3.677 4.064 1.00 . A A . 40 ARG CG 1 1
2 1783 1 1 40 ARG CZ C 50.144 2.565 5.239 1.00 . A A . 40 ARG CZ 1 1
2 1784 1 1 40 ARG H H 44.647 3.049 2.345 1.00 . A A . 40 ARG H 1 1
2 1785 1 1 40 ARG HA H 46.082 5.444 2.171 1.00 . A A . 40 ARG HA 1 1
2 1786 1 1 40 ARG HB2 H 47.113 2.599 2.232 1.00 . A A . 40 ARG HB2 1 1
2 1787 1 1 40 ARG HB3 H 48.136 4.021 2.424 1.00 . A A . 40 ARG HB3 1 1
2 1788 1 1 40 ARG HD2 H 47.468 2.744 5.878 1.00 . A A . 40 ARG HD2 1 1
2 1789 1 1 40 ARG HD3 H 47.692 1.760 4.435 1.00 . A A . 40 ARG HD3 1 1
2 1790 1 1 40 ARG HE H 49.298 4.092 4.258 1.00 . A A . 40 ARG HE 1 1
2 1791 1 1 40 ARG HG2 H 46.897 4.691 4.422 1.00 . A A . 40 ARG HG2 1 1
2 1792 1 1 40 ARG HG3 H 45.782 3.341 4.210 1.00 . A A . 40 ARG HG3 1 1
2 1793 1 1 40 ARG HH11 H 49.003 1.063 5.909 1.00 . A A . 40 ARG HH11 1 1
2 1794 1 1 40 ARG HH12 H 50.700 0.914 6.225 1.00 . A A . 40 ARG HH12 1 1
2 1795 1 1 40 ARG HH21 H 51.522 3.911 4.688 1.00 . A A . 40 ARG HH21 1 1
2 1796 1 1 40 ARG HH22 H 52.124 2.524 5.534 1.00 . A A . 40 ARG HH22 1 1
2 1797 1 1 40 ARG N N 44.798 3.870 1.815 1.00 . A A . 40 ARG N 1 1
2 1798 1 1 40 ARG NE N 49.125 3.248 4.724 1.00 . A A . 40 ARG NE 1 1
2 1799 1 1 40 ARG NH1 N 49.932 1.425 5.838 1.00 . A A . 40 ARG NH1 1 1
2 1800 1 1 40 ARG NH2 N 51.358 3.037 5.146 1.00 . A A . 40 ARG NH2 1 1
2 1801 1 1 40 ARG O O 47.689 5.150 0.054 1.00 . A A . 40 ARG O 1 1
2 1802 1 1 41 GLY C C 45.598 5.503 -2.553 1.00 . A A . 41 GLY C 1 1
2 1803 1 1 41 GLY CA C 46.086 4.165 -2.004 1.00 . A A . 41 GLY CA 1 1
2 1804 1 1 41 GLY H H 44.994 3.709 -0.228 1.00 . A A . 41 GLY H 1 1
2 1805 1 1 41 GLY HA2 H 47.150 4.066 -2.180 1.00 . A A . 41 GLY HA2 1 1
2 1806 1 1 41 GLY HA3 H 45.564 3.367 -2.508 1.00 . A A . 41 GLY HA3 1 1
2 1807 1 1 41 GLY N N 45.816 4.091 -0.581 1.00 . A A . 41 GLY N 1 1
2 1808 1 1 41 GLY O O 46.362 6.281 -3.132 1.00 . A A . 41 GLY O 1 1
2 1809 1 1 42 TRP C C 44.525 8.168 -2.682 1.00 . A A . 42 TRP C 1 1
2 1810 1 1 42 TRP CA C 43.658 6.940 -2.944 1.00 . A A . 42 TRP CA 1 1
2 1811 1 1 42 TRP CB C 42.272 7.148 -2.319 1.00 . A A . 42 TRP CB 1 1
2 1812 1 1 42 TRP CD1 C 41.317 4.811 -2.372 1.00 . A A . 42 TRP CD1 1 1
2 1813 1 1 42 TRP CD2 C 40.255 6.195 -3.792 1.00 . A A . 42 TRP CD2 1 1
2 1814 1 1 42 TRP CE2 C 39.629 4.932 -3.909 1.00 . A A . 42 TRP CE2 1 1
2 1815 1 1 42 TRP CE3 C 39.770 7.250 -4.588 1.00 . A A . 42 TRP CE3 1 1
2 1816 1 1 42 TRP CG C 41.328 6.090 -2.805 1.00 . A A . 42 TRP CG 1 1
2 1817 1 1 42 TRP CH2 C 38.091 5.778 -5.565 1.00 . A A . 42 TRP CH2 1 1
2 1818 1 1 42 TRP CZ2 C 38.559 4.721 -4.781 1.00 . A A . 42 TRP CZ2 1 1
2 1819 1 1 42 TRP CZ3 C 38.694 7.040 -5.468 1.00 . A A . 42 TRP CZ3 1 1
2 1820 1 1 42 TRP H H 43.748 5.016 -2.003 1.00 . A A . 42 TRP H 1 1
2 1821 1 1 42 TRP HA H 43.540 6.823 -4.011 1.00 . A A . 42 TRP HA 1 1
2 1822 1 1 42 TRP HB2 H 42.346 7.095 -1.244 1.00 . A A . 42 TRP HB2 1 1
2 1823 1 1 42 TRP HB3 H 41.894 8.118 -2.606 1.00 . A A . 42 TRP HB3 1 1
2 1824 1 1 42 TRP HD1 H 41.987 4.394 -1.637 1.00 . A A . 42 TRP HD1 1 1
2 1825 1 1 42 TRP HE1 H 40.093 3.177 -2.888 1.00 . A A . 42 TRP HE1 1 1
2 1826 1 1 42 TRP HE3 H 40.227 8.226 -4.522 1.00 . A A . 42 TRP HE3 1 1
2 1827 1 1 42 TRP HH2 H 37.264 5.624 -6.242 1.00 . A A . 42 TRP HH2 1 1
2 1828 1 1 42 TRP HZ2 H 38.098 3.746 -4.852 1.00 . A A . 42 TRP HZ2 1 1
2 1829 1 1 42 TRP HZ3 H 38.330 7.857 -6.074 1.00 . A A . 42 TRP HZ3 1 1
2 1830 1 1 42 TRP N N 44.296 5.725 -2.411 1.00 . A A . 42 TRP N 1 1
2 1831 1 1 42 TRP NE1 N 40.311 4.123 -3.024 1.00 . A A . 42 TRP NE1 1 1
2 1832 1 1 42 TRP O O 44.380 9.199 -3.341 1.00 . A A . 42 TRP O 1 1
2 1833 1 1 43 VAL C C 47.198 9.497 -2.615 1.00 . A A . 43 VAL C 1 1
2 1834 1 1 43 VAL CA C 46.360 9.109 -1.394 1.00 . A A . 43 VAL CA 1 1
2 1835 1 1 43 VAL CB C 47.264 8.665 -0.233 1.00 . A A . 43 VAL CB 1 1
2 1836 1 1 43 VAL CG1 C 46.403 8.003 0.848 1.00 . A A . 43 VAL CG1 1 1
2 1837 1 1 43 VAL CG2 C 48.315 7.659 -0.722 1.00 . A A . 43 VAL CG2 1 1
2 1838 1 1 43 VAL H H 45.520 7.162 -1.291 1.00 . A A . 43 VAL H 1 1
2 1839 1 1 43 VAL HA H 45.791 9.968 -1.079 1.00 . A A . 43 VAL HA 1 1
2 1840 1 1 43 VAL HB H 47.758 9.528 0.186 1.00 . A A . 43 VAL HB 1 1
2 1841 1 1 43 VAL HG11 H 45.652 8.700 1.185 1.00 . A A . 43 VAL HG11 1 1
2 1842 1 1 43 VAL HG12 H 47.028 7.714 1.679 1.00 . A A . 43 VAL HG12 1 1
2 1843 1 1 43 VAL HG13 H 45.923 7.125 0.441 1.00 . A A . 43 VAL HG13 1 1
2 1844 1 1 43 VAL HG21 H 48.772 7.176 0.129 1.00 . A A . 43 VAL HG21 1 1
2 1845 1 1 43 VAL HG22 H 49.077 8.173 -1.290 1.00 . A A . 43 VAL HG22 1 1
2 1846 1 1 43 VAL HG23 H 47.844 6.917 -1.348 1.00 . A A . 43 VAL HG23 1 1
2 1847 1 1 43 VAL N N 45.441 8.029 -1.735 1.00 . A A . 43 VAL N 1 1
2 1848 1 1 43 VAL O O 47.325 10.676 -2.955 1.00 . A A . 43 VAL O 1 1
2 1849 1 1 44 THR C C 47.815 9.349 -5.528 1.00 . A A . 44 THR C 1 1
2 1850 1 1 44 THR CA C 48.633 8.718 -4.417 1.00 . A A . 44 THR CA 1 1
2 1851 1 1 44 THR CB C 49.255 7.405 -4.912 1.00 . A A . 44 THR CB 1 1
2 1852 1 1 44 THR CG2 C 50.191 6.833 -3.844 1.00 . A A . 44 THR CG2 1 1
2 1853 1 1 44 THR H H 47.658 7.590 -2.886 1.00 . A A . 44 THR H 1 1
2 1854 1 1 44 THR HA H 49.425 9.397 -4.142 1.00 . A A . 44 THR HA 1 1
2 1855 1 1 44 THR HB H 49.822 7.594 -5.812 1.00 . A A . 44 THR HB 1 1
2 1856 1 1 44 THR HG1 H 47.659 6.421 -4.416 1.00 . A A . 44 THR HG1 1 1
2 1857 1 1 44 THR HG21 H 50.768 7.631 -3.400 1.00 . A A . 44 THR HG21 1 1
2 1858 1 1 44 THR HG22 H 50.860 6.117 -4.298 1.00 . A A . 44 THR HG22 1 1
2 1859 1 1 44 THR HG23 H 49.607 6.343 -3.077 1.00 . A A . 44 THR HG23 1 1
2 1860 1 1 44 THR N N 47.784 8.486 -3.254 1.00 . A A . 44 THR N 1 1
2 1861 1 1 44 THR O O 48.282 10.258 -6.216 1.00 . A A . 44 THR O 1 1
2 1862 1 1 44 THR OG1 O 48.226 6.469 -5.187 1.00 . A A . 44 THR OG1 1 1
2 1863 1 1 45 ASP C C 45.238 10.794 -6.340 1.00 . A A . 45 ASP C 1 1
2 1864 1 1 45 ASP CA C 45.720 9.398 -6.728 1.00 . A A . 45 ASP CA 1 1
2 1865 1 1 45 ASP CB C 44.514 8.472 -6.908 1.00 . A A . 45 ASP CB 1 1
2 1866 1 1 45 ASP CG C 43.673 8.931 -8.093 1.00 . A A . 45 ASP CG 1 1
2 1867 1 1 45 ASP H H 46.278 8.131 -5.137 1.00 . A A . 45 ASP H 1 1
2 1868 1 1 45 ASP HA H 46.262 9.455 -7.659 1.00 . A A . 45 ASP HA 1 1
2 1869 1 1 45 ASP HB2 H 44.860 7.463 -7.084 1.00 . A A . 45 ASP HB2 1 1
2 1870 1 1 45 ASP HB3 H 43.911 8.492 -6.012 1.00 . A A . 45 ASP HB3 1 1
2 1871 1 1 45 ASP N N 46.594 8.868 -5.699 1.00 . A A . 45 ASP N 1 1
2 1872 1 1 45 ASP O O 44.275 11.305 -6.910 1.00 . A A . 45 ASP O 1 1
2 1873 1 1 45 ASP OD1 O 44.148 9.765 -8.845 1.00 . A A . 45 ASP OD1 1 1
2 1874 1 1 45 ASP OD2 O 42.563 8.440 -8.233 1.00 . A A . 45 ASP OD2 1 1
2 1875 1 1 46 GLY C C 44.229 12.740 -4.179 1.00 . A A . 46 GLY C 1 1
2 1876 1 1 46 GLY CA C 45.536 12.765 -4.968 1.00 . A A . 46 GLY CA 1 1
2 1877 1 1 46 GLY H H 46.695 10.978 -4.973 1.00 . A A . 46 GLY H 1 1
2 1878 1 1 46 GLY HA2 H 46.317 13.185 -4.349 1.00 . A A . 46 GLY HA2 1 1
2 1879 1 1 46 GLY HA3 H 45.408 13.381 -5.843 1.00 . A A . 46 GLY HA3 1 1
2 1880 1 1 46 GLY N N 45.922 11.420 -5.379 1.00 . A A . 46 GLY N 1 1
2 1881 1 1 46 GLY O O 43.285 13.449 -4.521 1.00 . A A . 46 GLY O 1 1
2 1882 1 1 47 PHE C C 42.491 13.265 -1.929 1.00 . A A . 47 PHE C 1 1
2 1883 1 1 47 PHE CA C 42.982 11.866 -2.286 1.00 . A A . 47 PHE CA 1 1
2 1884 1 1 47 PHE CB C 43.279 11.081 -1.003 1.00 . A A . 47 PHE CB 1 1
2 1885 1 1 47 PHE CD1 C 41.929 12.289 0.737 1.00 . A A . 47 PHE CD1 1 1
2 1886 1 1 47 PHE CD2 C 41.169 10.111 -0.011 1.00 . A A . 47 PHE CD2 1 1
2 1887 1 1 47 PHE CE1 C 40.835 12.375 1.603 1.00 . A A . 47 PHE CE1 1 1
2 1888 1 1 47 PHE CE2 C 40.072 10.197 0.856 1.00 . A A . 47 PHE CE2 1 1
2 1889 1 1 47 PHE CG C 42.097 11.159 -0.069 1.00 . A A . 47 PHE CG 1 1
2 1890 1 1 47 PHE CZ C 39.905 11.330 1.663 1.00 . A A . 47 PHE CZ 1 1
2 1891 1 1 47 PHE H H 44.974 11.438 -2.838 1.00 . A A . 47 PHE H 1 1
2 1892 1 1 47 PHE HA H 42.206 11.354 -2.836 1.00 . A A . 47 PHE HA 1 1
2 1893 1 1 47 PHE HB2 H 43.469 10.050 -1.250 1.00 . A A . 47 PHE HB2 1 1
2 1894 1 1 47 PHE HB3 H 44.145 11.503 -0.517 1.00 . A A . 47 PHE HB3 1 1
2 1895 1 1 47 PHE HD1 H 42.646 13.095 0.690 1.00 . A A . 47 PHE HD1 1 1
2 1896 1 1 47 PHE HD2 H 41.298 9.238 -0.633 1.00 . A A . 47 PHE HD2 1 1
2 1897 1 1 47 PHE HE1 H 40.707 13.249 2.224 1.00 . A A . 47 PHE HE1 1 1
2 1898 1 1 47 PHE HE2 H 39.355 9.391 0.902 1.00 . A A . 47 PHE HE2 1 1
2 1899 1 1 47 PHE HZ H 39.060 11.397 2.330 1.00 . A A . 47 PHE HZ 1 1
2 1900 1 1 47 PHE N N 44.179 11.941 -3.117 1.00 . A A . 47 PHE N 1 1
2 1901 1 1 47 PHE O O 41.287 13.522 -1.896 1.00 . A A . 47 PHE O 1 1
2 1902 1 1 48 SER C C 42.004 16.080 -2.181 1.00 . A A . 48 SER C 1 1
2 1903 1 1 48 SER CA C 43.071 15.521 -1.252 1.00 . A A . 48 SER CA 1 1
2 1904 1 1 48 SER CB C 44.299 16.426 -1.292 1.00 . A A . 48 SER CB 1 1
2 1905 1 1 48 SER H H 44.374 13.899 -1.661 1.00 . A A . 48 SER H 1 1
2 1906 1 1 48 SER HA H 42.682 15.510 -0.245 1.00 . A A . 48 SER HA 1 1
2 1907 1 1 48 SER HB2 H 44.013 17.431 -1.026 1.00 . A A . 48 SER HB2 1 1
2 1908 1 1 48 SER HB3 H 45.035 16.065 -0.586 1.00 . A A . 48 SER HB3 1 1
2 1909 1 1 48 SER HG H 45.570 15.806 -2.624 1.00 . A A . 48 SER HG 1 1
2 1910 1 1 48 SER N N 43.429 14.160 -1.635 1.00 . A A . 48 SER N 1 1
2 1911 1 1 48 SER O O 41.223 16.941 -1.784 1.00 . A A . 48 SER O 1 1
2 1912 1 1 48 SER OG O 44.839 16.426 -2.607 1.00 . A A . 48 SER OG 1 1
2 1913 1 1 49 SER C C 39.617 16.122 -3.780 1.00 . A A . 49 SER C 1 1
2 1914 1 1 49 SER CA C 41.012 16.105 -4.387 1.00 . A A . 49 SER CA 1 1
2 1915 1 1 49 SER CB C 41.016 15.194 -5.614 1.00 . A A . 49 SER CB 1 1
2 1916 1 1 49 SER H H 42.645 14.954 -3.725 1.00 . A A . 49 SER H 1 1
2 1917 1 1 49 SER HA H 41.284 17.105 -4.690 1.00 . A A . 49 SER HA 1 1
2 1918 1 1 49 SER HB2 H 40.320 15.565 -6.348 1.00 . A A . 49 SER HB2 1 1
2 1919 1 1 49 SER HB3 H 42.010 15.169 -6.039 1.00 . A A . 49 SER HB3 1 1
2 1920 1 1 49 SER HG H 41.409 13.329 -5.202 1.00 . A A . 49 SER HG 1 1
2 1921 1 1 49 SER N N 41.982 15.612 -3.423 1.00 . A A . 49 SER N 1 1
2 1922 1 1 49 SER O O 38.711 16.776 -4.297 1.00 . A A . 49 SER O 1 1
2 1923 1 1 49 SER OG O 40.623 13.883 -5.220 1.00 . A A . 49 SER OG 1 1
2 1924 1 1 50 LEU C C 37.969 16.694 -1.199 1.00 . A A . 50 LEU C 1 1
2 1925 1 1 50 LEU CA C 38.164 15.404 -1.982 1.00 . A A . 50 LEU CA 1 1
2 1926 1 1 50 LEU CB C 38.099 14.199 -1.032 1.00 . A A . 50 LEU CB 1 1
2 1927 1 1 50 LEU CD1 C 38.283 11.693 -1.085 1.00 . A A . 50 LEU CD1 1 1
2 1928 1 1 50 LEU CD2 C 36.227 12.785 -1.972 1.00 . A A . 50 LEU CD2 1 1
2 1929 1 1 50 LEU CG C 37.750 12.922 -1.824 1.00 . A A . 50 LEU CG 1 1
2 1930 1 1 50 LEU H H 40.210 14.954 -2.261 1.00 . A A . 50 LEU H 1 1
2 1931 1 1 50 LEU HA H 37.379 15.323 -2.716 1.00 . A A . 50 LEU HA 1 1
2 1932 1 1 50 LEU HB2 H 39.062 14.080 -0.554 1.00 . A A . 50 LEU HB2 1 1
2 1933 1 1 50 LEU HB3 H 37.346 14.372 -0.274 1.00 . A A . 50 LEU HB3 1 1
2 1934 1 1 50 LEU HD11 H 37.897 10.799 -1.551 1.00 . A A . 50 LEU HD11 1 1
2 1935 1 1 50 LEU HD12 H 37.970 11.727 -0.052 1.00 . A A . 50 LEU HD12 1 1
2 1936 1 1 50 LEU HD13 H 39.362 11.689 -1.136 1.00 . A A . 50 LEU HD13 1 1
2 1937 1 1 50 LEU HD21 H 35.838 13.618 -2.537 1.00 . A A . 50 LEU HD21 1 1
2 1938 1 1 50 LEU HD22 H 35.769 12.768 -0.994 1.00 . A A . 50 LEU HD22 1 1
2 1939 1 1 50 LEU HD23 H 35.999 11.866 -2.490 1.00 . A A . 50 LEU HD23 1 1
2 1940 1 1 50 LEU HG H 38.204 12.969 -2.804 1.00 . A A . 50 LEU HG 1 1
2 1941 1 1 50 LEU N N 39.450 15.429 -2.662 1.00 . A A . 50 LEU N 1 1
2 1942 1 1 50 LEU O O 36.847 17.166 -1.026 1.00 . A A . 50 LEU O 1 1
2 1943 1 1 51 LYS C C 38.369 19.587 -0.766 1.00 . A A . 51 LYS C 1 1
2 1944 1 1 51 LYS CA C 39.031 18.485 0.050 1.00 . A A . 51 LYS CA 1 1
2 1945 1 1 51 LYS CB C 40.455 18.905 0.445 1.00 . A A . 51 LYS CB 1 1
2 1946 1 1 51 LYS CD C 39.885 19.730 2.769 1.00 . A A . 51 LYS CD 1 1
2 1947 1 1 51 LYS CE C 40.240 20.808 3.795 1.00 . A A . 51 LYS CE 1 1
2 1948 1 1 51 LYS CG C 40.435 20.124 1.386 1.00 . A A . 51 LYS CG 1 1
2 1949 1 1 51 LYS H H 39.943 16.831 -0.905 1.00 . A A . 51 LYS H 1 1
2 1950 1 1 51 LYS HA H 38.453 18.308 0.938 1.00 . A A . 51 LYS HA 1 1
2 1951 1 1 51 LYS HB2 H 40.944 18.080 0.940 1.00 . A A . 51 LYS HB2 1 1
2 1952 1 1 51 LYS HB3 H 41.009 19.158 -0.448 1.00 . A A . 51 LYS HB3 1 1
2 1953 1 1 51 LYS HD2 H 38.811 19.639 2.718 1.00 . A A . 51 LYS HD2 1 1
2 1954 1 1 51 LYS HD3 H 40.313 18.789 3.074 1.00 . A A . 51 LYS HD3 1 1
2 1955 1 1 51 LYS HE2 H 39.963 20.468 4.784 1.00 . A A . 51 LYS HE2 1 1
2 1956 1 1 51 LYS HE3 H 41.301 21.006 3.767 1.00 . A A . 51 LYS HE3 1 1
2 1957 1 1 51 LYS HG2 H 41.440 20.502 1.496 1.00 . A A . 51 LYS HG2 1 1
2 1958 1 1 51 LYS HG3 H 39.811 20.895 0.961 1.00 . A A . 51 LYS HG3 1 1
2 1959 1 1 51 LYS HZ1 H 39.544 22.711 4.276 1.00 . A A . 51 LYS HZ1 1 1
2 1960 1 1 51 LYS HZ2 H 38.496 21.818 3.286 1.00 . A A . 51 LYS HZ2 1 1
2 1961 1 1 51 LYS HZ3 H 39.908 22.497 2.629 1.00 . A A . 51 LYS HZ3 1 1
2 1962 1 1 51 LYS N N 39.077 17.255 -0.726 1.00 . A A . 51 LYS N 1 1
2 1963 1 1 51 LYS NZ N 39.491 22.053 3.473 1.00 . A A . 51 LYS NZ 1 1
2 1964 1 1 51 LYS O O 37.643 20.424 -0.228 1.00 . A A . 51 LYS O 1 1
2 1965 1 1 52 ASP C C 36.526 20.539 -2.846 1.00 . A A . 52 ASP C 1 1
2 1966 1 1 52 ASP CA C 38.042 20.566 -2.956 1.00 . A A . 52 ASP CA 1 1
2 1967 1 1 52 ASP CB C 38.465 20.300 -4.400 1.00 . A A . 52 ASP CB 1 1
2 1968 1 1 52 ASP CG C 39.970 20.489 -4.542 1.00 . A A . 52 ASP CG 1 1
2 1969 1 1 52 ASP H H 39.202 18.866 -2.427 1.00 . A A . 52 ASP H 1 1
2 1970 1 1 52 ASP HA H 38.392 21.542 -2.661 1.00 . A A . 52 ASP HA 1 1
2 1971 1 1 52 ASP HB2 H 38.200 19.288 -4.672 1.00 . A A . 52 ASP HB2 1 1
2 1972 1 1 52 ASP HB3 H 37.954 20.992 -5.053 1.00 . A A . 52 ASP HB3 1 1
2 1973 1 1 52 ASP N N 38.623 19.571 -2.068 1.00 . A A . 52 ASP N 1 1
2 1974 1 1 52 ASP O O 35.907 21.511 -2.413 1.00 . A A . 52 ASP O 1 1
2 1975 1 1 52 ASP OD1 O 40.551 21.131 -3.683 1.00 . A A . 52 ASP OD1 1 1
2 1976 1 1 52 ASP OD2 O 40.521 19.987 -5.508 1.00 . A A . 52 ASP OD2 1 1
2 1977 1 1 53 TYR C C 33.971 19.503 -1.799 1.00 . A A . 53 TYR C 1 1
2 1978 1 1 53 TYR CA C 34.482 19.302 -3.219 1.00 . A A . 53 TYR CA 1 1
2 1979 1 1 53 TYR CB C 34.060 17.916 -3.716 1.00 . A A . 53 TYR CB 1 1
2 1980 1 1 53 TYR CD1 C 33.221 18.325 -6.057 1.00 . A A . 53 TYR CD1 1 1
2 1981 1 1 53 TYR CD2 C 35.378 17.258 -5.762 1.00 . A A . 53 TYR CD2 1 1
2 1982 1 1 53 TYR CE1 C 33.370 18.243 -7.446 1.00 . A A . 53 TYR CE1 1 1
2 1983 1 1 53 TYR CE2 C 35.529 17.177 -7.150 1.00 . A A . 53 TYR CE2 1 1
2 1984 1 1 53 TYR CG C 34.225 17.832 -5.215 1.00 . A A . 53 TYR CG 1 1
2 1985 1 1 53 TYR CZ C 34.525 17.670 -7.992 1.00 . A A . 53 TYR CZ 1 1
2 1986 1 1 53 TYR H H 36.472 18.700 -3.630 1.00 . A A . 53 TYR H 1 1
2 1987 1 1 53 TYR HA H 34.048 20.051 -3.860 1.00 . A A . 53 TYR HA 1 1
2 1988 1 1 53 TYR HB2 H 34.677 17.164 -3.247 1.00 . A A . 53 TYR HB2 1 1
2 1989 1 1 53 TYR HB3 H 33.026 17.742 -3.461 1.00 . A A . 53 TYR HB3 1 1
2 1990 1 1 53 TYR HD1 H 32.331 18.768 -5.635 1.00 . A A . 53 TYR HD1 1 1
2 1991 1 1 53 TYR HD2 H 36.152 16.878 -5.112 1.00 . A A . 53 TYR HD2 1 1
2 1992 1 1 53 TYR HE1 H 32.595 18.622 -8.095 1.00 . A A . 53 TYR HE1 1 1
2 1993 1 1 53 TYR HE2 H 36.418 16.734 -7.572 1.00 . A A . 53 TYR HE2 1 1
2 1994 1 1 53 TYR HH H 35.605 17.694 -9.565 1.00 . A A . 53 TYR HH 1 1
2 1995 1 1 53 TYR N N 35.930 19.427 -3.258 1.00 . A A . 53 TYR N 1 1
2 1996 1 1 53 TYR O O 33.020 20.249 -1.578 1.00 . A A . 53 TYR O 1 1
2 1997 1 1 53 TYR OH O 34.673 17.590 -9.362 1.00 . A A . 53 TYR OH 1 1
2 1998 1 1 54 TRP C C 34.157 20.470 0.937 1.00 . A A . 54 TRP C 1 1
2 1999 1 1 54 TRP CA C 34.181 18.994 0.552 1.00 . A A . 54 TRP CA 1 1
2 2000 1 1 54 TRP CB C 35.154 18.220 1.474 1.00 . A A . 54 TRP CB 1 1
2 2001 1 1 54 TRP CD1 C 34.331 16.499 3.124 1.00 . A A . 54 TRP CD1 1 1
2 2002 1 1 54 TRP CD2 C 34.144 15.805 0.993 1.00 . A A . 54 TRP CD2 1 1
2 2003 1 1 54 TRP CE2 C 33.643 14.762 1.806 1.00 . A A . 54 TRP CE2 1 1
2 2004 1 1 54 TRP CE3 C 34.141 15.621 -0.402 1.00 . A A . 54 TRP CE3 1 1
2 2005 1 1 54 TRP CG C 34.569 16.897 1.856 1.00 . A A . 54 TRP CG 1 1
2 2006 1 1 54 TRP CH2 C 33.158 13.410 -0.133 1.00 . A A . 54 TRP CH2 1 1
2 2007 1 1 54 TRP CZ2 C 33.155 13.578 1.255 1.00 . A A . 54 TRP CZ2 1 1
2 2008 1 1 54 TRP CZ3 C 33.651 14.429 -0.960 1.00 . A A . 54 TRP CZ3 1 1
2 2009 1 1 54 TRP H H 35.362 18.268 -1.049 1.00 . A A . 54 TRP H 1 1
2 2010 1 1 54 TRP HA H 33.183 18.594 0.657 1.00 . A A . 54 TRP HA 1 1
2 2011 1 1 54 TRP HB2 H 36.082 18.058 0.957 1.00 . A A . 54 TRP HB2 1 1
2 2012 1 1 54 TRP HB3 H 35.348 18.791 2.373 1.00 . A A . 54 TRP HB3 1 1
2 2013 1 1 54 TRP HD1 H 34.536 17.076 4.012 1.00 . A A . 54 TRP HD1 1 1
2 2014 1 1 54 TRP HE1 H 33.510 14.717 3.883 1.00 . A A . 54 TRP HE1 1 1
2 2015 1 1 54 TRP HE3 H 34.522 16.399 -1.048 1.00 . A A . 54 TRP HE3 1 1
2 2016 1 1 54 TRP HH2 H 32.781 12.496 -0.566 1.00 . A A . 54 TRP HH2 1 1
2 2017 1 1 54 TRP HZ2 H 32.776 12.797 1.897 1.00 . A A . 54 TRP HZ2 1 1
2 2018 1 1 54 TRP HZ3 H 33.652 14.297 -2.032 1.00 . A A . 54 TRP HZ3 1 1
2 2019 1 1 54 TRP N N 34.604 18.851 -0.834 1.00 . A A . 54 TRP N 1 1
2 2020 1 1 54 TRP NE1 N 33.779 15.233 3.095 1.00 . A A . 54 TRP NE1 1 1
2 2021 1 1 54 TRP O O 33.116 21.009 1.313 1.00 . A A . 54 TRP O 1 1
2 2022 1 1 55 SER C C 34.284 23.305 0.527 1.00 . A A . 55 SER C 1 1
2 2023 1 1 55 SER CA C 35.401 22.520 1.198 1.00 . A A . 55 SER CA 1 1
2 2024 1 1 55 SER CB C 36.763 23.082 0.786 1.00 . A A . 55 SER CB 1 1
2 2025 1 1 55 SER H H 36.109 20.632 0.548 1.00 . A A . 55 SER H 1 1
2 2026 1 1 55 SER HA H 35.293 22.611 2.266 1.00 . A A . 55 SER HA 1 1
2 2027 1 1 55 SER HB2 H 37.543 22.517 1.267 1.00 . A A . 55 SER HB2 1 1
2 2028 1 1 55 SER HB3 H 36.875 23.002 -0.288 1.00 . A A . 55 SER HB3 1 1
2 2029 1 1 55 SER HG H 36.075 24.899 0.862 1.00 . A A . 55 SER HG 1 1
2 2030 1 1 55 SER N N 35.309 21.114 0.845 1.00 . A A . 55 SER N 1 1
2 2031 1 1 55 SER O O 33.655 24.160 1.148 1.00 . A A . 55 SER O 1 1
2 2032 1 1 55 SER OG O 36.853 24.443 1.188 1.00 . A A . 55 SER OG 1 1
2 2033 1 1 56 THR C C 31.599 23.088 -1.053 1.00 . A A . 56 THR C 1 1
2 2034 1 1 56 THR CA C 32.953 23.664 -1.459 1.00 . A A . 56 THR CA 1 1
2 2035 1 1 56 THR CB C 33.158 23.497 -2.960 1.00 . A A . 56 THR CB 1 1
2 2036 1 1 56 THR CG2 C 34.496 24.116 -3.354 1.00 . A A . 56 THR CG2 1 1
2 2037 1 1 56 THR H H 34.543 22.275 -1.164 1.00 . A A . 56 THR H 1 1
2 2038 1 1 56 THR HA H 32.974 24.717 -1.220 1.00 . A A . 56 THR HA 1 1
2 2039 1 1 56 THR HB H 32.363 23.996 -3.492 1.00 . A A . 56 THR HB 1 1
2 2040 1 1 56 THR HG1 H 32.249 21.853 -3.458 1.00 . A A . 56 THR HG1 1 1
2 2041 1 1 56 THR HG21 H 35.265 23.763 -2.682 1.00 . A A . 56 THR HG21 1 1
2 2042 1 1 56 THR HG22 H 34.429 25.191 -3.288 1.00 . A A . 56 THR HG22 1 1
2 2043 1 1 56 THR HG23 H 34.742 23.830 -4.366 1.00 . A A . 56 THR HG23 1 1
2 2044 1 1 56 THR N N 34.025 22.992 -0.736 1.00 . A A . 56 THR N 1 1
2 2045 1 1 56 THR O O 30.849 23.712 -0.306 1.00 . A A . 56 THR O 1 1
2 2046 1 1 56 THR OG1 O 33.156 22.115 -3.283 1.00 . A A . 56 THR OG1 1 1
2 2047 1 1 57 VAL C C 29.624 21.455 0.192 1.00 . A A . 57 VAL C 1 1
2 2048 1 1 57 VAL CA C 30.018 21.234 -1.263 1.00 . A A . 57 VAL CA 1 1
2 2049 1 1 57 VAL CB C 30.121 19.727 -1.532 1.00 . A A . 57 VAL CB 1 1
2 2050 1 1 57 VAL CG1 C 28.819 19.036 -1.115 1.00 . A A . 57 VAL CG1 1 1
2 2051 1 1 57 VAL CG2 C 30.368 19.486 -3.023 1.00 . A A . 57 VAL CG2 1 1
2 2052 1 1 57 VAL H H 31.920 21.463 -2.181 1.00 . A A . 57 VAL H 1 1
2 2053 1 1 57 VAL HA H 29.252 21.646 -1.900 1.00 . A A . 57 VAL HA 1 1
2 2054 1 1 57 VAL HB H 30.941 19.317 -0.960 1.00 . A A . 57 VAL HB 1 1
2 2055 1 1 57 VAL HG11 H 28.800 18.031 -1.511 1.00 . A A . 57 VAL HG11 1 1
2 2056 1 1 57 VAL HG12 H 27.975 19.590 -1.501 1.00 . A A . 57 VAL HG12 1 1
2 2057 1 1 57 VAL HG13 H 28.760 18.998 -0.037 1.00 . A A . 57 VAL HG13 1 1
2 2058 1 1 57 VAL HG21 H 29.474 19.725 -3.580 1.00 . A A . 57 VAL HG21 1 1
2 2059 1 1 57 VAL HG22 H 30.623 18.448 -3.180 1.00 . A A . 57 VAL HG22 1 1
2 2060 1 1 57 VAL HG23 H 31.180 20.112 -3.359 1.00 . A A . 57 VAL HG23 1 1
2 2061 1 1 57 VAL N N 31.291 21.893 -1.564 1.00 . A A . 57 VAL N 1 1
2 2062 1 1 57 VAL O O 28.639 22.137 0.476 1.00 . A A . 57 VAL O 1 1
2 2063 1 1 58 LYS C C 29.676 22.444 2.860 1.00 . A A . 58 LYS C 1 1
2 2064 1 1 58 LYS CA C 30.098 21.015 2.538 1.00 . A A . 58 LYS CA 1 1
2 2065 1 1 58 LYS CB C 31.347 20.651 3.352 1.00 . A A . 58 LYS CB 1 1
2 2066 1 1 58 LYS CD C 32.190 19.857 5.565 1.00 . A A . 58 LYS CD 1 1
2 2067 1 1 58 LYS CE C 31.797 19.544 7.008 1.00 . A A . 58 LYS CE 1 1
2 2068 1 1 58 LYS CG C 30.952 20.308 4.790 1.00 . A A . 58 LYS CG 1 1
2 2069 1 1 58 LYS H H 31.161 20.329 0.847 1.00 . A A . 58 LYS H 1 1
2 2070 1 1 58 LYS HA H 29.295 20.342 2.802 1.00 . A A . 58 LYS HA 1 1
2 2071 1 1 58 LYS HB2 H 31.830 19.797 2.900 1.00 . A A . 58 LYS HB2 1 1
2 2072 1 1 58 LYS HB3 H 32.032 21.487 3.358 1.00 . A A . 58 LYS HB3 1 1
2 2073 1 1 58 LYS HD2 H 32.604 18.973 5.101 1.00 . A A . 58 LYS HD2 1 1
2 2074 1 1 58 LYS HD3 H 32.928 20.646 5.559 1.00 . A A . 58 LYS HD3 1 1
2 2075 1 1 58 LYS HE2 H 32.684 19.349 7.591 1.00 . A A . 58 LYS HE2 1 1
2 2076 1 1 58 LYS HE3 H 31.267 20.387 7.426 1.00 . A A . 58 LYS HE3 1 1
2 2077 1 1 58 LYS HG2 H 30.528 21.180 5.263 1.00 . A A . 58 LYS HG2 1 1
2 2078 1 1 58 LYS HG3 H 30.225 19.511 4.785 1.00 . A A . 58 LYS HG3 1 1
2 2079 1 1 58 LYS HZ1 H 29.993 18.582 6.609 1.00 . A A . 58 LYS HZ1 1 1
2 2080 1 1 58 LYS HZ2 H 30.774 18.031 8.010 1.00 . A A . 58 LYS HZ2 1 1
2 2081 1 1 58 LYS HZ3 H 31.358 17.578 6.480 1.00 . A A . 58 LYS HZ3 1 1
2 2082 1 1 58 LYS N N 30.390 20.872 1.114 1.00 . A A . 58 LYS N 1 1
2 2083 1 1 58 LYS NZ N 30.913 18.343 7.028 1.00 . A A . 58 LYS NZ 1 1
2 2084 1 1 58 LYS O O 28.552 22.690 3.292 1.00 . A A . 58 LYS O 1 1
2 2085 1 1 59 ASP C C 29.101 25.246 2.109 1.00 . A A . 59 ASP C 1 1
2 2086 1 1 59 ASP CA C 30.297 24.781 2.930 1.00 . A A . 59 ASP CA 1 1
2 2087 1 1 59 ASP CB C 31.518 25.643 2.604 1.00 . A A . 59 ASP CB 1 1
2 2088 1 1 59 ASP CG C 31.229 27.108 2.914 1.00 . A A . 59 ASP CG 1 1
2 2089 1 1 59 ASP H H 31.478 23.128 2.325 1.00 . A A . 59 ASP H 1 1
2 2090 1 1 59 ASP HA H 30.059 24.890 3.976 1.00 . A A . 59 ASP HA 1 1
2 2091 1 1 59 ASP HB2 H 32.358 25.311 3.196 1.00 . A A . 59 ASP HB2 1 1
2 2092 1 1 59 ASP HB3 H 31.758 25.542 1.555 1.00 . A A . 59 ASP HB3 1 1
2 2093 1 1 59 ASP N N 30.588 23.384 2.650 1.00 . A A . 59 ASP N 1 1
2 2094 1 1 59 ASP O O 28.224 25.943 2.618 1.00 . A A . 59 ASP O 1 1
2 2095 1 1 59 ASP OD1 O 30.094 27.411 3.246 1.00 . A A . 59 ASP OD1 1 1
2 2096 1 1 59 ASP OD2 O 32.146 27.906 2.814 1.00 . A A . 59 ASP OD2 1 1
2 2097 1 1 60 LYS C C 26.678 24.658 0.386 1.00 . A A . 60 LYS C 1 1
2 2098 1 1 60 LYS CA C 27.993 25.284 -0.046 1.00 . A A . 60 LYS CA 1 1
2 2099 1 1 60 LYS CB C 28.339 24.863 -1.480 1.00 . A A . 60 LYS CB 1 1
2 2100 1 1 60 LYS CD C 27.788 25.159 -3.905 1.00 . A A . 60 LYS CD 1 1
2 2101 1 1 60 LYS CE C 26.803 25.800 -4.881 1.00 . A A . 60 LYS CE 1 1
2 2102 1 1 60 LYS CG C 27.352 25.484 -2.472 1.00 . A A . 60 LYS CG 1 1
2 2103 1 1 60 LYS H H 29.812 24.347 0.462 1.00 . A A . 60 LYS H 1 1
2 2104 1 1 60 LYS HA H 27.889 26.354 0.000 1.00 . A A . 60 LYS HA 1 1
2 2105 1 1 60 LYS HB2 H 29.339 25.190 -1.719 1.00 . A A . 60 LYS HB2 1 1
2 2106 1 1 60 LYS HB3 H 28.288 23.787 -1.557 1.00 . A A . 60 LYS HB3 1 1
2 2107 1 1 60 LYS HD2 H 28.781 25.550 -4.079 1.00 . A A . 60 LYS HD2 1 1
2 2108 1 1 60 LYS HD3 H 27.792 24.088 -4.050 1.00 . A A . 60 LYS HD3 1 1
2 2109 1 1 60 LYS HE2 H 25.819 25.386 -4.722 1.00 . A A . 60 LYS HE2 1 1
2 2110 1 1 60 LYS HE3 H 26.775 26.868 -4.713 1.00 . A A . 60 LYS HE3 1 1
2 2111 1 1 60 LYS HG2 H 26.366 25.082 -2.300 1.00 . A A . 60 LYS HG2 1 1
2 2112 1 1 60 LYS HG3 H 27.334 26.554 -2.338 1.00 . A A . 60 LYS HG3 1 1
2 2113 1 1 60 LYS HZ1 H 26.412 25.573 -6.912 1.00 . A A . 60 LYS HZ1 1 1
2 2114 1 1 60 LYS HZ2 H 27.661 24.583 -6.335 1.00 . A A . 60 LYS HZ2 1 1
2 2115 1 1 60 LYS HZ3 H 27.936 26.244 -6.569 1.00 . A A . 60 LYS HZ3 1 1
2 2116 1 1 60 LYS N N 29.077 24.878 0.836 1.00 . A A . 60 LYS N 1 1
2 2117 1 1 60 LYS NZ N 27.236 25.530 -6.279 1.00 . A A . 60 LYS NZ 1 1
2 2118 1 1 60 LYS O O 25.611 25.038 -0.098 1.00 . A A . 60 LYS O 1 1
2 2119 1 1 61 PHE C C 24.653 24.118 2.456 1.00 . A A . 61 PHE C 1 1
2 2120 1 1 61 PHE CA C 25.533 23.076 1.776 1.00 . A A . 61 PHE CA 1 1
2 2121 1 1 61 PHE CB C 25.878 21.966 2.771 1.00 . A A . 61 PHE CB 1 1
2 2122 1 1 61 PHE CD1 C 24.183 20.193 2.205 1.00 . A A . 61 PHE CD1 1 1
2 2123 1 1 61 PHE CD2 C 23.949 21.403 4.294 1.00 . A A . 61 PHE CD2 1 1
2 2124 1 1 61 PHE CE1 C 23.036 19.449 2.508 1.00 . A A . 61 PHE CE1 1 1
2 2125 1 1 61 PHE CE2 C 22.803 20.659 4.596 1.00 . A A . 61 PHE CE2 1 1
2 2126 1 1 61 PHE CG C 24.639 21.170 3.097 1.00 . A A . 61 PHE CG 1 1
2 2127 1 1 61 PHE CZ C 22.346 19.682 3.704 1.00 . A A . 61 PHE CZ 1 1
2 2128 1 1 61 PHE H H 27.617 23.441 1.662 1.00 . A A . 61 PHE H 1 1
2 2129 1 1 61 PHE HA H 25.003 22.652 0.939 1.00 . A A . 61 PHE HA 1 1
2 2130 1 1 61 PHE HB2 H 26.621 21.315 2.337 1.00 . A A . 61 PHE HB2 1 1
2 2131 1 1 61 PHE HB3 H 26.270 22.405 3.676 1.00 . A A . 61 PHE HB3 1 1
2 2132 1 1 61 PHE HD1 H 24.715 20.013 1.283 1.00 . A A . 61 PHE HD1 1 1
2 2133 1 1 61 PHE HD2 H 24.301 22.156 4.982 1.00 . A A . 61 PHE HD2 1 1
2 2134 1 1 61 PHE HE1 H 22.685 18.696 1.819 1.00 . A A . 61 PHE HE1 1 1
2 2135 1 1 61 PHE HE2 H 22.271 20.838 5.519 1.00 . A A . 61 PHE HE2 1 1
2 2136 1 1 61 PHE HZ H 21.462 19.108 3.936 1.00 . A A . 61 PHE HZ 1 1
2 2137 1 1 61 PHE N N 26.744 23.712 1.302 1.00 . A A . 61 PHE N 1 1
2 2138 1 1 61 PHE O O 23.440 23.942 2.574 1.00 . A A . 61 PHE O 1 1
2 2139 1 1 62 SER C C 23.682 27.073 2.519 1.00 . A A . 62 SER C 1 1
2 2140 1 1 62 SER CA C 24.523 26.294 3.529 1.00 . A A . 62 SER CA 1 1
2 2141 1 1 62 SER CB C 25.468 27.243 4.261 1.00 . A A . 62 SER CB 1 1
2 2142 1 1 62 SER H H 26.244 25.318 2.720 1.00 . A A . 62 SER H 1 1
2 2143 1 1 62 SER HA H 23.857 25.852 4.254 1.00 . A A . 62 SER HA 1 1
2 2144 1 1 62 SER HB2 H 26.231 27.595 3.585 1.00 . A A . 62 SER HB2 1 1
2 2145 1 1 62 SER HB3 H 24.903 28.087 4.638 1.00 . A A . 62 SER HB3 1 1
2 2146 1 1 62 SER HG H 26.795 26.022 4.982 1.00 . A A . 62 SER HG 1 1
2 2147 1 1 62 SER N N 25.273 25.218 2.883 1.00 . A A . 62 SER N 1 1
2 2148 1 1 62 SER O O 22.480 27.272 2.712 1.00 . A A . 62 SER O 1 1
2 2149 1 1 62 SER OG O 26.080 26.549 5.340 1.00 . A A . 62 SER OG 1 1
2 2150 1 1 63 GLU C C 22.806 27.431 -0.473 1.00 . A A . 63 GLU C 1 1
2 2151 1 1 63 GLU CA C 23.669 28.314 0.417 1.00 . A A . 63 GLU CA 1 1
2 2152 1 1 63 GLU CB C 24.708 29.039 -0.438 1.00 . A A . 63 GLU CB 1 1
2 2153 1 1 63 GLU CD C 26.608 29.290 1.187 1.00 . A A . 63 GLU CD 1 1
2 2154 1 1 63 GLU CG C 25.508 30.026 0.424 1.00 . A A . 63 GLU CG 1 1
2 2155 1 1 63 GLU H H 25.298 27.348 1.370 1.00 . A A . 63 GLU H 1 1
2 2156 1 1 63 GLU HA H 23.035 29.051 0.889 1.00 . A A . 63 GLU HA 1 1
2 2157 1 1 63 GLU HB2 H 25.380 28.317 -0.880 1.00 . A A . 63 GLU HB2 1 1
2 2158 1 1 63 GLU HB3 H 24.205 29.585 -1.223 1.00 . A A . 63 GLU HB3 1 1
2 2159 1 1 63 GLU HG2 H 25.948 30.777 -0.205 1.00 . A A . 63 GLU HG2 1 1
2 2160 1 1 63 GLU HG3 H 24.841 30.504 1.136 1.00 . A A . 63 GLU HG3 1 1
2 2161 1 1 63 GLU N N 24.337 27.531 1.454 1.00 . A A . 63 GLU N 1 1
2 2162 1 1 63 GLU O O 21.749 27.854 -0.941 1.00 . A A . 63 GLU O 1 1
2 2163 1 1 63 GLU OE1 O 26.653 28.075 1.101 1.00 . A A . 63 GLU OE1 1 1
2 2164 1 1 63 GLU OE2 O 27.398 29.957 1.836 1.00 . A A . 63 GLU OE2 1 1
2 2165 1 1 64 PHE C C 21.109 25.142 -1.101 1.00 . A A . 64 PHE C 1 1
2 2166 1 1 64 PHE CA C 22.538 25.310 -1.600 1.00 . A A . 64 PHE CA 1 1
2 2167 1 1 64 PHE CB C 23.238 23.949 -1.612 1.00 . A A . 64 PHE CB 1 1
2 2168 1 1 64 PHE CD1 C 22.598 23.170 -3.919 1.00 . A A . 64 PHE CD1 1 1
2 2169 1 1 64 PHE CD2 C 21.725 21.964 -2.004 1.00 . A A . 64 PHE CD2 1 1
2 2170 1 1 64 PHE CE1 C 21.918 22.299 -4.777 1.00 . A A . 64 PHE CE1 1 1
2 2171 1 1 64 PHE CE2 C 21.045 21.093 -2.864 1.00 . A A . 64 PHE CE2 1 1
2 2172 1 1 64 PHE CG C 22.502 23.004 -2.533 1.00 . A A . 64 PHE CG 1 1
2 2173 1 1 64 PHE CZ C 21.140 21.261 -4.250 1.00 . A A . 64 PHE CZ 1 1
2 2174 1 1 64 PHE H H 24.138 25.933 -0.373 1.00 . A A . 64 PHE H 1 1
2 2175 1 1 64 PHE HA H 22.523 25.707 -2.603 1.00 . A A . 64 PHE HA 1 1
2 2176 1 1 64 PHE HB2 H 24.254 24.071 -1.958 1.00 . A A . 64 PHE HB2 1 1
2 2177 1 1 64 PHE HB3 H 23.247 23.542 -0.610 1.00 . A A . 64 PHE HB3 1 1
2 2178 1 1 64 PHE HD1 H 23.198 23.970 -4.326 1.00 . A A . 64 PHE HD1 1 1
2 2179 1 1 64 PHE HD2 H 21.652 21.834 -0.935 1.00 . A A . 64 PHE HD2 1 1
2 2180 1 1 64 PHE HE1 H 21.993 22.428 -5.847 1.00 . A A . 64 PHE HE1 1 1
2 2181 1 1 64 PHE HE2 H 20.446 20.291 -2.458 1.00 . A A . 64 PHE HE2 1 1
2 2182 1 1 64 PHE HZ H 20.616 20.589 -4.914 1.00 . A A . 64 PHE HZ 1 1
2 2183 1 1 64 PHE N N 23.270 26.216 -0.732 1.00 . A A . 64 PHE N 1 1
2 2184 1 1 64 PHE O O 20.275 24.544 -1.778 1.00 . A A . 64 PHE O 1 1
2 2185 1 1 65 TRP C C 18.552 26.632 -0.035 1.00 . A A . 65 TRP C 1 1
2 2186 1 1 65 TRP CA C 19.475 25.597 0.627 1.00 . A A . 65 TRP CA 1 1
2 2187 1 1 65 TRP CB C 19.530 25.840 2.137 1.00 . A A . 65 TRP CB 1 1
2 2188 1 1 65 TRP CD1 C 17.386 26.561 3.251 1.00 . A A . 65 TRP CD1 1 1
2 2189 1 1 65 TRP CD2 C 17.465 24.346 2.871 1.00 . A A . 65 TRP CD2 1 1
2 2190 1 1 65 TRP CE2 C 16.222 24.607 3.491 1.00 . A A . 65 TRP CE2 1 1
2 2191 1 1 65 TRP CE3 C 17.768 23.018 2.523 1.00 . A A . 65 TRP CE3 1 1
2 2192 1 1 65 TRP CG C 18.184 25.603 2.730 1.00 . A A . 65 TRP CG 1 1
2 2193 1 1 65 TRP CH2 C 15.626 22.271 3.406 1.00 . A A . 65 TRP CH2 1 1
2 2194 1 1 65 TRP CZ2 C 15.310 23.586 3.759 1.00 . A A . 65 TRP CZ2 1 1
2 2195 1 1 65 TRP CZ3 C 16.853 21.987 2.790 1.00 . A A . 65 TRP CZ3 1 1
2 2196 1 1 65 TRP H H 21.520 26.170 0.574 1.00 . A A . 65 TRP H 1 1
2 2197 1 1 65 TRP HA H 19.085 24.606 0.447 1.00 . A A . 65 TRP HA 1 1
2 2198 1 1 65 TRP HB2 H 20.244 25.163 2.584 1.00 . A A . 65 TRP HB2 1 1
2 2199 1 1 65 TRP HB3 H 19.834 26.858 2.326 1.00 . A A . 65 TRP HB3 1 1
2 2200 1 1 65 TRP HD1 H 17.622 27.614 3.305 1.00 . A A . 65 TRP HD1 1 1
2 2201 1 1 65 TRP HE1 H 15.475 26.446 4.126 1.00 . A A . 65 TRP HE1 1 1
2 2202 1 1 65 TRP HE3 H 18.711 22.788 2.048 1.00 . A A . 65 TRP HE3 1 1
2 2203 1 1 65 TRP HH2 H 14.927 21.475 3.609 1.00 . A A . 65 TRP HH2 1 1
2 2204 1 1 65 TRP HZ2 H 14.367 23.811 4.233 1.00 . A A . 65 TRP HZ2 1 1
2 2205 1 1 65 TRP HZ3 H 17.096 20.970 2.518 1.00 . A A . 65 TRP HZ3 1 1
2 2206 1 1 65 TRP N N 20.822 25.690 0.078 1.00 . A A . 65 TRP N 1 1
2 2207 1 1 65 TRP NE1 N 16.221 25.972 3.704 1.00 . A A . 65 TRP NE1 1 1
2 2208 1 1 65 TRP O O 17.480 26.291 -0.538 1.00 . A A . 65 TRP O 1 1
2 2209 1 1 66 ASP C C 18.542 29.076 -2.151 1.00 . A A . 66 ASP C 1 1
2 2210 1 1 66 ASP CA C 18.230 28.983 -0.665 1.00 . A A . 66 ASP CA 1 1
2 2211 1 1 66 ASP CB C 18.570 30.311 0.019 1.00 . A A . 66 ASP CB 1 1
2 2212 1 1 66 ASP CG C 17.981 30.346 1.426 1.00 . A A . 66 ASP CG 1 1
2 2213 1 1 66 ASP H H 19.861 28.092 0.365 1.00 . A A . 66 ASP H 1 1
2 2214 1 1 66 ASP HA H 17.162 28.791 -0.557 1.00 . A A . 66 ASP HA 1 1
2 2215 1 1 66 ASP HB2 H 19.644 30.418 0.078 1.00 . A A . 66 ASP HB2 1 1
2 2216 1 1 66 ASP HB3 H 18.161 31.126 -0.559 1.00 . A A . 66 ASP HB3 1 1
2 2217 1 1 66 ASP N N 18.995 27.892 -0.048 1.00 . A A . 66 ASP N 1 1
2 2218 1 1 66 ASP O O 19.656 29.422 -2.549 1.00 . A A . 66 ASP O 1 1
2 2219 1 1 66 ASP OD1 O 17.074 29.572 1.688 1.00 . A A . 66 ASP OD1 1 1
2 2220 1 1 66 ASP OD2 O 18.451 31.141 2.223 1.00 . A A . 66 ASP OD2 1 1
2 2221 1 1 67 LEU C C 17.253 30.193 -4.918 1.00 . A A . 67 LEU C 1 1
2 2222 1 1 67 LEU CA C 17.655 28.815 -4.412 1.00 . A A . 67 LEU CA 1 1
2 2223 1 1 67 LEU CB C 16.791 27.721 -5.063 1.00 . A A . 67 LEU CB 1 1
2 2224 1 1 67 LEU CD1 C 17.843 25.987 -3.601 1.00 . A A . 67 LEU CD1 1 1
2 2225 1 1 67 LEU CD2 C 16.664 25.317 -5.702 1.00 . A A . 67 LEU CD2 1 1
2 2226 1 1 67 LEU CG C 17.540 26.387 -5.046 1.00 . A A . 67 LEU CG 1 1
2 2227 1 1 67 LEU H H 16.678 28.509 -2.573 1.00 . A A . 67 LEU H 1 1
2 2228 1 1 67 LEU HA H 18.690 28.650 -4.682 1.00 . A A . 67 LEU HA 1 1
2 2229 1 1 67 LEU HB2 H 15.872 27.613 -4.514 1.00 . A A . 67 LEU HB2 1 1
2 2230 1 1 67 LEU HB3 H 16.570 27.991 -6.085 1.00 . A A . 67 LEU HB3 1 1
2 2231 1 1 67 LEU HD11 H 16.948 26.090 -3.006 1.00 . A A . 67 LEU HD11 1 1
2 2232 1 1 67 LEU HD12 H 18.615 26.631 -3.206 1.00 . A A . 67 LEU HD12 1 1
2 2233 1 1 67 LEU HD13 H 18.179 24.962 -3.572 1.00 . A A . 67 LEU HD13 1 1
2 2234 1 1 67 LEU HD21 H 15.718 25.265 -5.187 1.00 . A A . 67 LEU HD21 1 1
2 2235 1 1 67 LEU HD22 H 17.160 24.359 -5.645 1.00 . A A . 67 LEU HD22 1 1
2 2236 1 1 67 LEU HD23 H 16.497 25.575 -6.737 1.00 . A A . 67 LEU HD23 1 1
2 2237 1 1 67 LEU HG H 18.466 26.485 -5.595 1.00 . A A . 67 LEU HG 1 1
2 2238 1 1 67 LEU N N 17.537 28.771 -2.960 1.00 . A A . 67 LEU N 1 1
2 2239 1 1 67 LEU O O 17.064 31.125 -4.134 1.00 . A A . 67 LEU O 1 1
2 2240 1 1 68 ASP C C 15.527 32.122 -6.271 1.00 . A A . 68 ASP C 1 1
2 2241 1 1 68 ASP CA C 16.842 31.598 -6.849 1.00 . A A . 68 ASP CA 1 1
2 2242 1 1 68 ASP CB C 16.724 31.399 -8.392 1.00 . A A . 68 ASP CB 1 1
2 2243 1 1 68 ASP CG C 16.759 29.911 -8.759 1.00 . A A . 68 ASP CG 1 1
2 2244 1 1 68 ASP H H 17.360 29.552 -6.807 1.00 . A A . 68 ASP H 1 1
2 2245 1 1 68 ASP HA H 17.627 32.308 -6.639 1.00 . A A . 68 ASP HA 1 1
2 2246 1 1 68 ASP HB2 H 15.796 31.822 -8.752 1.00 . A A . 68 ASP HB2 1 1
2 2247 1 1 68 ASP HB3 H 17.549 31.896 -8.884 1.00 . A A . 68 ASP HB3 1 1
2 2248 1 1 68 ASP N N 17.168 30.322 -6.233 1.00 . A A . 68 ASP N 1 1
2 2249 1 1 68 ASP O O 14.803 31.389 -5.597 1.00 . A A . 68 ASP O 1 1
2 2250 1 1 68 ASP OD1 O 17.747 29.266 -8.450 1.00 . A A . 68 ASP OD1 1 1
2 2251 1 1 68 ASP OD2 O 15.798 29.442 -9.350 1.00 . A A . 68 ASP OD2 1 1
2 2252 1 1 69 PRO C C 12.752 33.132 -6.187 1.00 . A A . 69 PRO C 1 1
2 2253 1 1 69 PRO CA C 13.986 34.008 -5.953 1.00 . A A . 69 PRO CA 1 1
2 2254 1 1 69 PRO CB C 13.875 35.352 -6.722 1.00 . A A . 69 PRO CB 1 1
2 2255 1 1 69 PRO CD C 16.049 34.354 -7.221 1.00 . A A . 69 PRO CD 1 1
2 2256 1 1 69 PRO CG C 15.041 35.405 -7.683 1.00 . A A . 69 PRO CG 1 1
2 2257 1 1 69 PRO HA H 14.101 34.205 -4.896 1.00 . A A . 69 PRO HA 1 1
2 2258 1 1 69 PRO HB2 H 12.938 35.406 -7.266 1.00 . A A . 69 PRO HB2 1 1
2 2259 1 1 69 PRO HB3 H 13.938 36.180 -6.029 1.00 . A A . 69 PRO HB3 1 1
2 2260 1 1 69 PRO HD2 H 16.543 33.908 -8.063 1.00 . A A . 69 PRO HD2 1 1
2 2261 1 1 69 PRO HD3 H 16.771 34.794 -6.550 1.00 . A A . 69 PRO HD3 1 1
2 2262 1 1 69 PRO HG2 H 14.705 35.177 -8.690 1.00 . A A . 69 PRO HG2 1 1
2 2263 1 1 69 PRO HG3 H 15.503 36.382 -7.664 1.00 . A A . 69 PRO HG3 1 1
2 2264 1 1 69 PRO N N 15.226 33.379 -6.490 1.00 . A A . 69 PRO N 1 1
2 2265 1 1 69 PRO O O 11.685 33.390 -5.629 1.00 . A A . 69 PRO O 1 1
2 2266 1 1 70 GLU C C 12.239 29.744 -6.991 1.00 . A A . 70 GLU C 1 1
2 2267 1 1 70 GLU CA C 11.799 31.172 -7.265 1.00 . A A . 70 GLU CA 1 1
2 2268 1 1 70 GLU CB C 11.378 31.312 -8.732 1.00 . A A . 70 GLU CB 1 1
2 2269 1 1 70 GLU CD C 9.579 32.978 -8.192 1.00 . A A . 70 GLU CD 1 1
2 2270 1 1 70 GLU CG C 10.859 32.732 -8.986 1.00 . A A . 70 GLU CG 1 1
2 2271 1 1 70 GLU H H 13.780 31.918 -7.407 1.00 . A A . 70 GLU H 1 1
2 2272 1 1 70 GLU HA H 10.951 31.397 -6.634 1.00 . A A . 70 GLU HA 1 1
2 2273 1 1 70 GLU HB2 H 12.230 31.123 -9.367 1.00 . A A . 70 GLU HB2 1 1
2 2274 1 1 70 GLU HB3 H 10.597 30.600 -8.955 1.00 . A A . 70 GLU HB3 1 1
2 2275 1 1 70 GLU HG2 H 11.610 33.448 -8.682 1.00 . A A . 70 GLU HG2 1 1
2 2276 1 1 70 GLU HG3 H 10.654 32.856 -10.038 1.00 . A A . 70 GLU HG3 1 1
2 2277 1 1 70 GLU N N 12.906 32.087 -6.995 1.00 . A A . 70 GLU N 1 1
2 2278 1 1 70 GLU O O 13.024 29.168 -7.746 1.00 . A A . 70 GLU O 1 1
2 2279 1 1 70 GLU OE1 O 8.666 32.179 -8.317 1.00 . A A . 70 GLU OE1 1 1
2 2280 1 1 70 GLU OE2 O 9.532 33.962 -7.472 1.00 . A A . 70 GLU OE2 1 1
2 2281 1 1 71 VAL C C 10.971 26.876 -6.135 1.00 . A A . 71 VAL C 1 1
2 2282 1 1 71 VAL CA C 12.033 27.796 -5.564 1.00 . A A . 71 VAL CA 1 1
2 2283 1 1 71 VAL CB C 12.071 27.663 -4.027 1.00 . A A . 71 VAL CB 1 1
2 2284 1 1 71 VAL CG1 C 13.070 28.684 -3.464 1.00 . A A . 71 VAL CG1 1 1
2 2285 1 1 71 VAL CG2 C 10.661 27.916 -3.413 1.00 . A A . 71 VAL CG2 1 1
2 2286 1 1 71 VAL H H 11.085 29.675 -5.359 1.00 . A A . 71 VAL H 1 1
2 2287 1 1 71 VAL HA H 12.999 27.529 -5.965 1.00 . A A . 71 VAL HA 1 1
2 2288 1 1 71 VAL HB H 12.403 26.666 -3.768 1.00 . A A . 71 VAL HB 1 1
2 2289 1 1 71 VAL HG11 H 13.382 28.377 -2.477 1.00 . A A . 71 VAL HG11 1 1
2 2290 1 1 71 VAL HG12 H 12.598 29.654 -3.406 1.00 . A A . 71 VAL HG12 1 1
2 2291 1 1 71 VAL HG13 H 13.928 28.746 -4.111 1.00 . A A . 71 VAL HG13 1 1
2 2292 1 1 71 VAL HG21 H 10.181 26.968 -3.201 1.00 . A A . 71 VAL HG21 1 1
2 2293 1 1 71 VAL HG22 H 10.048 28.475 -4.106 1.00 . A A . 71 VAL HG22 1 1
2 2294 1 1 71 VAL HG23 H 10.749 28.474 -2.490 1.00 . A A . 71 VAL HG23 1 1
2 2295 1 1 71 VAL N N 11.706 29.167 -5.912 1.00 . A A . 71 VAL N 1 1
2 2296 1 1 71 VAL O O 9.981 26.563 -5.480 1.00 . A A . 71 VAL O 1 1
2 2297 1 1 72 ARG C C 10.940 24.271 -8.559 1.00 . A A . 72 ARG C 1 1
2 2298 1 1 72 ARG CA C 10.239 25.519 -8.023 1.00 . A A . 72 ARG CA 1 1
2 2299 1 1 72 ARG CB C 9.507 26.226 -9.156 1.00 . A A . 72 ARG CB 1 1
2 2300 1 1 72 ARG CD C 8.084 28.192 -9.718 1.00 . A A . 72 ARG CD 1 1
2 2301 1 1 72 ARG CG C 8.928 27.536 -8.630 1.00 . A A . 72 ARG CG 1 1
2 2302 1 1 72 ARG CZ C 6.933 30.294 -10.084 1.00 . A A . 72 ARG CZ 1 1
2 2303 1 1 72 ARG H H 12.000 26.705 -7.849 1.00 . A A . 72 ARG H 1 1
2 2304 1 1 72 ARG HA H 9.513 25.225 -7.296 1.00 . A A . 72 ARG HA 1 1
2 2305 1 1 72 ARG HB2 H 10.192 26.427 -9.968 1.00 . A A . 72 ARG HB2 1 1
2 2306 1 1 72 ARG HB3 H 8.702 25.599 -9.507 1.00 . A A . 72 ARG HB3 1 1
2 2307 1 1 72 ARG HD2 H 8.680 28.311 -10.610 1.00 . A A . 72 ARG HD2 1 1
2 2308 1 1 72 ARG HD3 H 7.234 27.560 -9.938 1.00 . A A . 72 ARG HD3 1 1
2 2309 1 1 72 ARG HE H 7.813 29.794 -8.358 1.00 . A A . 72 ARG HE 1 1
2 2310 1 1 72 ARG HG2 H 8.310 27.332 -7.768 1.00 . A A . 72 ARG HG2 1 1
2 2311 1 1 72 ARG HG3 H 9.731 28.201 -8.347 1.00 . A A . 72 ARG HG3 1 1
2 2312 1 1 72 ARG HH11 H 6.869 28.964 -11.578 1.00 . A A . 72 ARG HH11 1 1
2 2313 1 1 72 ARG HH12 H 6.089 30.479 -11.889 1.00 . A A . 72 ARG HH12 1 1
2 2314 1 1 72 ARG HH21 H 6.840 31.805 -8.774 1.00 . A A . 72 ARG HH21 1 1
2 2315 1 1 72 ARG HH22 H 6.073 32.087 -10.301 1.00 . A A . 72 ARG HH22 1 1
2 2316 1 1 72 ARG N N 11.187 26.427 -7.373 1.00 . A A . 72 ARG N 1 1
2 2317 1 1 72 ARG NE N 7.618 29.498 -9.272 1.00 . A A . 72 ARG NE 1 1
2 2318 1 1 72 ARG NH1 N 6.604 29.880 -11.277 1.00 . A A . 72 ARG NH1 1 1
2 2319 1 1 72 ARG NH2 N 6.588 31.488 -9.689 1.00 . A A . 72 ARG NH2 1 1
2 2320 1 1 72 ARG O O 12.116 24.335 -8.918 1.00 . A A . 72 ARG O 1 1
2 2321 1 1 73 PRO C C 11.013 22.009 -10.755 1.00 . A A . 73 PRO C 1 1
2 2322 1 1 73 PRO CA C 10.861 21.911 -9.229 1.00 . A A . 73 PRO CA 1 1
2 2323 1 1 73 PRO CB C 9.883 20.769 -8.841 1.00 . A A . 73 PRO CB 1 1
2 2324 1 1 73 PRO CD C 8.840 22.921 -8.295 1.00 . A A . 73 PRO CD 1 1
2 2325 1 1 73 PRO CG C 8.748 21.407 -8.079 1.00 . A A . 73 PRO CG 1 1
2 2326 1 1 73 PRO HA H 11.825 21.733 -8.774 1.00 . A A . 73 PRO HA 1 1
2 2327 1 1 73 PRO HB2 H 9.504 20.278 -9.730 1.00 . A A . 73 PRO HB2 1 1
2 2328 1 1 73 PRO HB3 H 10.384 20.042 -8.215 1.00 . A A . 73 PRO HB3 1 1
2 2329 1 1 73 PRO HD2 H 8.180 23.231 -9.095 1.00 . A A . 73 PRO HD2 1 1
2 2330 1 1 73 PRO HD3 H 8.596 23.429 -7.385 1.00 . A A . 73 PRO HD3 1 1
2 2331 1 1 73 PRO HG2 H 7.798 21.037 -8.447 1.00 . A A . 73 PRO HG2 1 1
2 2332 1 1 73 PRO HG3 H 8.837 21.186 -7.022 1.00 . A A . 73 PRO HG3 1 1
2 2333 1 1 73 PRO N N 10.251 23.148 -8.669 1.00 . A A . 73 PRO N 1 1
2 2334 1 1 73 PRO O O 11.743 21.230 -11.367 1.00 . A A . 73 PRO O 1 1
2 2335 1 1 74 THR C C 11.532 23.922 -13.272 1.00 . A A . 74 THR C 1 1
2 2336 1 1 74 THR CA C 10.329 23.119 -12.823 1.00 . A A . 74 THR CA 1 1
2 2337 1 1 74 THR CB C 9.041 23.793 -13.305 1.00 . A A . 74 THR CB 1 1
2 2338 1 1 74 THR CG2 C 9.090 23.972 -14.825 1.00 . A A . 74 THR CG2 1 1
2 2339 1 1 74 THR H H 9.714 23.549 -10.831 1.00 . A A . 74 THR H 1 1
2 2340 1 1 74 THR HA H 10.392 22.147 -13.271 1.00 . A A . 74 THR HA 1 1
2 2341 1 1 74 THR HB H 8.938 24.758 -12.835 1.00 . A A . 74 THR HB 1 1
2 2342 1 1 74 THR HG1 H 7.157 23.326 -13.405 1.00 . A A . 74 THR HG1 1 1
2 2343 1 1 74 THR HG21 H 9.828 24.721 -15.075 1.00 . A A . 74 THR HG21 1 1
2 2344 1 1 74 THR HG22 H 8.122 24.290 -15.180 1.00 . A A . 74 THR HG22 1 1
2 2345 1 1 74 THR HG23 H 9.356 23.035 -15.289 1.00 . A A . 74 THR HG23 1 1
2 2346 1 1 74 THR N N 10.292 22.954 -11.365 1.00 . A A . 74 THR N 1 1
2 2347 1 1 74 THR O O 12.422 23.409 -13.953 1.00 . A A . 74 THR O 1 1
2 2348 1 1 74 THR OG1 O 7.932 22.975 -12.963 1.00 . A A . 74 THR OG1 1 1
2 2349 1 1 75 SER C C 13.939 25.552 -12.802 1.00 . A A . 75 SER C 1 1
2 2350 1 1 75 SER CA C 12.610 26.079 -13.316 1.00 . A A . 75 SER CA 1 1
2 2351 1 1 75 SER CB C 12.362 27.478 -12.755 1.00 . A A . 75 SER CB 1 1
2 2352 1 1 75 SER H H 10.773 25.552 -12.419 1.00 . A A . 75 SER H 1 1
2 2353 1 1 75 SER HA H 12.642 26.134 -14.394 1.00 . A A . 75 SER HA 1 1
2 2354 1 1 75 SER HB2 H 11.596 27.970 -13.333 1.00 . A A . 75 SER HB2 1 1
2 2355 1 1 75 SER HB3 H 12.038 27.397 -11.726 1.00 . A A . 75 SER HB3 1 1
2 2356 1 1 75 SER HG H 13.403 28.993 -13.386 1.00 . A A . 75 SER HG 1 1
2 2357 1 1 75 SER N N 11.532 25.192 -12.920 1.00 . A A . 75 SER N 1 1
2 2358 1 1 75 SER O O 14.951 25.619 -13.497 1.00 . A A . 75 SER O 1 1
2 2359 1 1 75 SER OG O 13.566 28.231 -12.830 1.00 . A A . 75 SER OG 1 1
2 2360 1 1 76 ALA C C 15.781 23.452 -11.958 1.00 . A A . 76 ALA C 1 1
2 2361 1 1 76 ALA CA C 15.166 24.483 -11.015 1.00 . A A . 76 ALA CA 1 1
2 2362 1 1 76 ALA CB C 14.879 23.837 -9.660 1.00 . A A . 76 ALA CB 1 1
2 2363 1 1 76 ALA H H 13.104 24.978 -11.069 1.00 . A A . 76 ALA H 1 1
2 2364 1 1 76 ALA HA H 15.868 25.291 -10.875 1.00 . A A . 76 ALA HA 1 1
2 2365 1 1 76 ALA HB1 H 14.151 23.051 -9.785 1.00 . A A . 76 ALA HB1 1 1
2 2366 1 1 76 ALA HB2 H 14.491 24.583 -8.982 1.00 . A A . 76 ALA HB2 1 1
2 2367 1 1 76 ALA HB3 H 15.791 23.424 -9.257 1.00 . A A . 76 ALA HB3 1 1
2 2368 1 1 76 ALA N N 13.937 25.020 -11.586 1.00 . A A . 76 ALA N 1 1
2 2369 1 1 76 ALA O O 16.899 23.627 -12.441 1.00 . A A . 76 ALA O 1 1
2 2370 1 1 77 VAL C C 15.820 21.867 -14.469 1.00 . A A . 77 VAL C 1 1
2 2371 1 1 77 VAL CA C 15.563 21.313 -13.071 1.00 . A A . 77 VAL CA 1 1
2 2372 1 1 77 VAL CB C 14.548 20.169 -13.155 1.00 . A A . 77 VAL CB 1 1
2 2373 1 1 77 VAL CG1 C 15.003 19.136 -14.191 1.00 . A A . 77 VAL CG1 1 1
2 2374 1 1 77 VAL CG2 C 14.418 19.494 -11.788 1.00 . A A . 77 VAL CG2 1 1
2 2375 1 1 77 VAL H H 14.186 22.266 -11.753 1.00 . A A . 77 VAL H 1 1
2 2376 1 1 77 VAL HA H 16.488 20.936 -12.662 1.00 . A A . 77 VAL HA 1 1
2 2377 1 1 77 VAL HB H 13.588 20.567 -13.450 1.00 . A A . 77 VAL HB 1 1
2 2378 1 1 77 VAL HG11 H 14.409 18.239 -14.088 1.00 . A A . 77 VAL HG11 1 1
2 2379 1 1 77 VAL HG12 H 16.045 18.898 -14.033 1.00 . A A . 77 VAL HG12 1 1
2 2380 1 1 77 VAL HG13 H 14.872 19.540 -15.184 1.00 . A A . 77 VAL HG13 1 1
2 2381 1 1 77 VAL HG21 H 15.376 19.094 -11.490 1.00 . A A . 77 VAL HG21 1 1
2 2382 1 1 77 VAL HG22 H 13.697 18.692 -11.851 1.00 . A A . 77 VAL HG22 1 1
2 2383 1 1 77 VAL HG23 H 14.088 20.219 -11.058 1.00 . A A . 77 VAL HG23 1 1
2 2384 1 1 77 VAL N N 15.052 22.367 -12.200 1.00 . A A . 77 VAL N 1 1
2 2385 1 1 77 VAL O O 16.899 21.676 -15.030 1.00 . A A . 77 VAL O 1 1
2 2386 1 1 78 ALA C C 16.014 24.273 -16.320 1.00 . A A . 78 ALA C 1 1
2 2387 1 1 78 ALA CA C 14.976 23.155 -16.345 1.00 . A A . 78 ALA CA 1 1
2 2388 1 1 78 ALA CB C 13.629 23.709 -16.812 1.00 . A A . 78 ALA CB 1 1
2 2389 1 1 78 ALA H H 13.994 22.697 -14.534 1.00 . A A . 78 ALA H 1 1
2 2390 1 1 78 ALA HA H 15.299 22.393 -17.036 1.00 . A A . 78 ALA HA 1 1
2 2391 1 1 78 ALA HB1 H 13.382 24.590 -16.238 1.00 . A A . 78 ALA HB1 1 1
2 2392 1 1 78 ALA HB2 H 12.865 22.960 -16.668 1.00 . A A . 78 ALA HB2 1 1
2 2393 1 1 78 ALA HB3 H 13.689 23.965 -17.859 1.00 . A A . 78 ALA HB3 1 1
2 2394 1 1 78 ALA N N 14.835 22.565 -15.020 1.00 . A A . 78 ALA N 1 1
2 2395 1 1 78 ALA O O 16.395 24.808 -17.362 1.00 . A A . 78 ALA O 1 1
2 2396 1 1 79 ALA C C 17.843 25.837 -13.491 1.00 . A A . 79 ALA C 1 1
2 2397 1 1 79 ALA CA C 17.448 25.681 -14.956 1.00 . A A . 79 ALA CA 1 1
2 2398 1 1 79 ALA CB C 16.876 27.001 -15.476 1.00 . A A . 79 ALA CB 1 1
2 2399 1 1 79 ALA H H 16.112 24.150 -14.330 1.00 . A A . 79 ALA H 1 1
2 2400 1 1 79 ALA HA H 18.326 25.432 -15.533 1.00 . A A . 79 ALA HA 1 1
2 2401 1 1 79 ALA HB1 H 15.873 27.132 -15.097 1.00 . A A . 79 ALA HB1 1 1
2 2402 1 1 79 ALA HB2 H 16.854 26.982 -16.556 1.00 . A A . 79 ALA HB2 1 1
2 2403 1 1 79 ALA HB3 H 17.497 27.820 -15.143 1.00 . A A . 79 ALA HB3 1 1
2 2404 1 1 79 ALA N N 16.459 24.622 -15.117 1.00 . A A . 79 ALA N 1 1
2 2405 1 1 79 ALA O O 18.871 25.297 -13.114 1.00 . A A . 79 ALA O 1 1
2 2406 1 1 79 ALA OXT O 17.116 26.499 -12.768 1.00 . A A . 79 ALA OXT 1 1
3 2407 1 1 1 SER C C 2.266 -25.082 13.718 1.00 . A A . 1 SER C 1 1
3 2408 1 1 1 SER CA C 1.793 -26.383 14.358 1.00 . A A . 1 SER CA 1 1
3 2409 1 1 1 SER CB C 2.950 -27.382 14.433 1.00 . A A . 1 SER CB 1 1
3 2410 1 1 1 SER H1 H -0.172 -27.026 14.113 1.00 . A A . 1 SER H1 1 1
3 2411 1 1 1 SER H2 H 0.965 -27.917 13.219 1.00 . A A . 1 SER H2 1 1
3 2412 1 1 1 SER H3 H 0.515 -26.358 12.715 1.00 . A A . 1 SER H3 1 1
3 2413 1 1 1 SER HA H 1.428 -26.181 15.355 1.00 . A A . 1 SER HA 1 1
3 2414 1 1 1 SER HB2 H 2.581 -28.338 14.769 1.00 . A A . 1 SER HB2 1 1
3 2415 1 1 1 SER HB3 H 3.392 -27.493 13.453 1.00 . A A . 1 SER HB3 1 1
3 2416 1 1 1 SER HG H 3.489 -26.286 15.949 1.00 . A A . 1 SER HG 1 1
3 2417 1 1 1 SER N N 0.692 -26.965 13.539 1.00 . A A . 1 SER N 1 1
3 2418 1 1 1 SER O O 3.439 -24.721 13.820 1.00 . A A . 1 SER O 1 1
3 2419 1 1 1 SER OG O 3.922 -26.905 15.356 1.00 . A A . 1 SER OG 1 1
3 2420 1 1 2 GLU C C 0.422 -22.330 12.080 1.00 . A A . 2 GLU C 1 1
3 2421 1 1 2 GLU CA C 1.688 -23.122 12.405 1.00 . A A . 2 GLU CA 1 1
3 2422 1 1 2 GLU CB C 2.467 -23.398 11.117 1.00 . A A . 2 GLU CB 1 1
3 2423 1 1 2 GLU CD C 4.150 -21.571 11.440 1.00 . A A . 2 GLU CD 1 1
3 2424 1 1 2 GLU CG C 3.022 -22.087 10.551 1.00 . A A . 2 GLU CG 1 1
3 2425 1 1 2 GLU H H 0.429 -24.717 13.010 1.00 . A A . 2 GLU H 1 1
3 2426 1 1 2 GLU HA H 2.306 -22.537 13.069 1.00 . A A . 2 GLU HA 1 1
3 2427 1 1 2 GLU HB2 H 3.284 -24.072 11.330 1.00 . A A . 2 GLU HB2 1 1
3 2428 1 1 2 GLU HB3 H 1.810 -23.850 10.389 1.00 . A A . 2 GLU HB3 1 1
3 2429 1 1 2 GLU HG2 H 3.403 -22.260 9.555 1.00 . A A . 2 GLU HG2 1 1
3 2430 1 1 2 GLU HG3 H 2.235 -21.349 10.509 1.00 . A A . 2 GLU HG3 1 1
3 2431 1 1 2 GLU N N 1.348 -24.381 13.057 1.00 . A A . 2 GLU N 1 1
3 2432 1 1 2 GLU O O -0.489 -22.839 11.425 1.00 . A A . 2 GLU O 1 1
3 2433 1 1 2 GLU OE1 O 4.538 -22.290 12.346 1.00 . A A . 2 GLU OE1 1 1
3 2434 1 1 2 GLU OE2 O 4.609 -20.467 11.201 1.00 . A A . 2 GLU OE2 1 1
3 2435 1 1 3 ALA C C -0.932 -19.947 10.824 1.00 . A A . 3 ALA C 1 1
3 2436 1 1 3 ALA CA C -0.781 -20.236 12.310 1.00 . A A . 3 ALA CA 1 1
3 2437 1 1 3 ALA CB C -0.621 -18.918 13.070 1.00 . A A . 3 ALA CB 1 1
3 2438 1 1 3 ALA H H 1.114 -20.741 13.065 1.00 . A A . 3 ALA H 1 1
3 2439 1 1 3 ALA HA H -1.670 -20.737 12.664 1.00 . A A . 3 ALA HA 1 1
3 2440 1 1 3 ALA HB1 H -1.514 -18.322 12.952 1.00 . A A . 3 ALA HB1 1 1
3 2441 1 1 3 ALA HB2 H 0.226 -18.377 12.676 1.00 . A A . 3 ALA HB2 1 1
3 2442 1 1 3 ALA HB3 H -0.461 -19.124 14.118 1.00 . A A . 3 ALA HB3 1 1
3 2443 1 1 3 ALA N N 0.371 -21.087 12.547 1.00 . A A . 3 ALA N 1 1
3 2444 1 1 3 ALA O O -0.157 -19.192 10.239 1.00 . A A . 3 ALA O 1 1
3 2445 1 1 4 GLU C C -2.653 -18.942 8.526 1.00 . A A . 4 GLU C 1 1
3 2446 1 1 4 GLU CA C -2.211 -20.376 8.807 1.00 . A A . 4 GLU CA 1 1
3 2447 1 1 4 GLU CB C -3.300 -21.355 8.355 1.00 . A A . 4 GLU CB 1 1
3 2448 1 1 4 GLU CD C -4.489 -22.296 6.359 1.00 . A A . 4 GLU CD 1 1
3 2449 1 1 4 GLU CG C -3.512 -21.230 6.844 1.00 . A A . 4 GLU CG 1 1
3 2450 1 1 4 GLU H H -2.510 -21.149 10.759 1.00 . A A . 4 GLU H 1 1
3 2451 1 1 4 GLU HA H -1.308 -20.579 8.251 1.00 . A A . 4 GLU HA 1 1
3 2452 1 1 4 GLU HB2 H -2.998 -22.365 8.595 1.00 . A A . 4 GLU HB2 1 1
3 2453 1 1 4 GLU HB3 H -4.223 -21.126 8.867 1.00 . A A . 4 GLU HB3 1 1
3 2454 1 1 4 GLU HG2 H -3.915 -20.254 6.621 1.00 . A A . 4 GLU HG2 1 1
3 2455 1 1 4 GLU HG3 H -2.568 -21.354 6.337 1.00 . A A . 4 GLU HG3 1 1
3 2456 1 1 4 GLU N N -1.939 -20.558 10.229 1.00 . A A . 4 GLU N 1 1
3 2457 1 1 4 GLU O O -2.617 -18.481 7.385 1.00 . A A . 4 GLU O 1 1
3 2458 1 1 4 GLU OE1 O -5.117 -22.923 7.196 1.00 . A A . 4 GLU OE1 1 1
3 2459 1 1 4 GLU OE2 O -4.594 -22.469 5.156 1.00 . A A . 4 GLU OE2 1 1
3 2460 1 1 5 ASP C C -2.374 -15.983 8.917 1.00 . A A . 5 ASP C 1 1
3 2461 1 1 5 ASP CA C -3.511 -16.856 9.428 1.00 . A A . 5 ASP CA 1 1
3 2462 1 1 5 ASP CB C -4.010 -16.320 10.771 1.00 . A A . 5 ASP CB 1 1
3 2463 1 1 5 ASP CG C -5.353 -16.953 11.119 1.00 . A A . 5 ASP CG 1 1
3 2464 1 1 5 ASP H H -3.068 -18.653 10.461 1.00 . A A . 5 ASP H 1 1
3 2465 1 1 5 ASP HA H -4.322 -16.823 8.716 1.00 . A A . 5 ASP HA 1 1
3 2466 1 1 5 ASP HB2 H -3.291 -16.559 11.542 1.00 . A A . 5 ASP HB2 1 1
3 2467 1 1 5 ASP HB3 H -4.125 -15.248 10.710 1.00 . A A . 5 ASP HB3 1 1
3 2468 1 1 5 ASP N N -3.065 -18.238 9.574 1.00 . A A . 5 ASP N 1 1
3 2469 1 1 5 ASP O O -2.597 -15.038 8.158 1.00 . A A . 5 ASP O 1 1
3 2470 1 1 5 ASP OD1 O -5.955 -17.540 10.235 1.00 . A A . 5 ASP OD1 1 1
3 2471 1 1 5 ASP OD2 O -5.760 -16.842 12.263 1.00 . A A . 5 ASP OD2 1 1
3 2472 1 1 6 ALA C C 0.079 -15.445 7.442 1.00 . A A . 6 ALA C 1 1
3 2473 1 1 6 ALA CA C -0.009 -15.503 8.955 1.00 . A A . 6 ALA CA 1 1
3 2474 1 1 6 ALA CB C 1.269 -16.129 9.517 1.00 . A A . 6 ALA CB 1 1
3 2475 1 1 6 ALA H H -1.042 -17.013 9.986 1.00 . A A . 6 ALA H 1 1
3 2476 1 1 6 ALA HA H -0.110 -14.501 9.343 1.00 . A A . 6 ALA HA 1 1
3 2477 1 1 6 ALA HB1 H 1.105 -16.427 10.541 1.00 . A A . 6 ALA HB1 1 1
3 2478 1 1 6 ALA HB2 H 2.073 -15.409 9.475 1.00 . A A . 6 ALA HB2 1 1
3 2479 1 1 6 ALA HB3 H 1.536 -16.997 8.930 1.00 . A A . 6 ALA HB3 1 1
3 2480 1 1 6 ALA N N -1.159 -16.285 9.356 1.00 . A A . 6 ALA N 1 1
3 2481 1 1 6 ALA O O 0.088 -16.469 6.758 1.00 . A A . 6 ALA O 1 1
3 2482 1 1 7 SER C C 1.591 -14.365 4.984 1.00 . A A . 7 SER C 1 1
3 2483 1 1 7 SER CA C 0.212 -14.002 5.509 1.00 . A A . 7 SER CA 1 1
3 2484 1 1 7 SER CB C -0.081 -12.534 5.200 1.00 . A A . 7 SER CB 1 1
3 2485 1 1 7 SER H H 0.112 -13.466 7.544 1.00 . A A . 7 SER H 1 1
3 2486 1 1 7 SER HA H -0.527 -14.615 5.014 1.00 . A A . 7 SER HA 1 1
3 2487 1 1 7 SER HB2 H 0.580 -11.904 5.771 1.00 . A A . 7 SER HB2 1 1
3 2488 1 1 7 SER HB3 H 0.073 -12.352 4.145 1.00 . A A . 7 SER HB3 1 1
3 2489 1 1 7 SER HG H -1.956 -12.276 4.756 1.00 . A A . 7 SER HG 1 1
3 2490 1 1 7 SER N N 0.134 -14.230 6.938 1.00 . A A . 7 SER N 1 1
3 2491 1 1 7 SER O O 2.482 -14.752 5.740 1.00 . A A . 7 SER O 1 1
3 2492 1 1 7 SER OG O -1.427 -12.239 5.554 1.00 . A A . 7 SER OG 1 1
3 2493 1 1 8 LEU C C 4.157 -13.717 3.623 1.00 . A A . 8 LEU C 1 1
3 2494 1 1 8 LEU CA C 3.013 -14.531 3.021 1.00 . A A . 8 LEU CA 1 1
3 2495 1 1 8 LEU CB C 2.912 -14.222 1.525 1.00 . A A . 8 LEU CB 1 1
3 2496 1 1 8 LEU CD1 C 1.621 -14.596 -0.574 1.00 . A A . 8 LEU CD1 1 1
3 2497 1 1 8 LEU CD2 C 1.839 -16.459 1.091 1.00 . A A . 8 LEU CD2 1 1
3 2498 1 1 8 LEU CG C 1.700 -14.938 0.916 1.00 . A A . 8 LEU CG 1 1
3 2499 1 1 8 LEU H H 0.991 -13.904 3.150 1.00 . A A . 8 LEU H 1 1
3 2500 1 1 8 LEU HA H 3.231 -15.577 3.146 1.00 . A A . 8 LEU HA 1 1
3 2501 1 1 8 LEU HB2 H 2.806 -13.156 1.388 1.00 . A A . 8 LEU HB2 1 1
3 2502 1 1 8 LEU HB3 H 3.809 -14.560 1.032 1.00 . A A . 8 LEU HB3 1 1
3 2503 1 1 8 LEU HD11 H 0.854 -15.195 -1.041 1.00 . A A . 8 LEU HD11 1 1
3 2504 1 1 8 LEU HD12 H 2.573 -14.803 -1.040 1.00 . A A . 8 LEU HD12 1 1
3 2505 1 1 8 LEU HD13 H 1.383 -13.549 -0.691 1.00 . A A . 8 LEU HD13 1 1
3 2506 1 1 8 LEU HD21 H 1.220 -16.965 0.364 1.00 . A A . 8 LEU HD21 1 1
3 2507 1 1 8 LEU HD22 H 1.523 -16.736 2.085 1.00 . A A . 8 LEU HD22 1 1
3 2508 1 1 8 LEU HD23 H 2.870 -16.748 0.946 1.00 . A A . 8 LEU HD23 1 1
3 2509 1 1 8 LEU HG H 0.800 -14.596 1.409 1.00 . A A . 8 LEU HG 1 1
3 2510 1 1 8 LEU N N 1.749 -14.228 3.680 1.00 . A A . 8 LEU N 1 1
3 2511 1 1 8 LEU O O 5.306 -13.844 3.200 1.00 . A A . 8 LEU O 1 1
3 2512 1 1 9 LEU C C 5.628 -12.900 6.308 1.00 . A A . 9 LEU C 1 1
3 2513 1 1 9 LEU CA C 4.857 -12.073 5.279 1.00 . A A . 9 LEU CA 1 1
3 2514 1 1 9 LEU CB C 4.168 -10.901 5.983 1.00 . A A . 9 LEU CB 1 1
3 2515 1 1 9 LEU CD1 C 2.587 -8.983 5.694 1.00 . A A . 9 LEU CD1 1 1
3 2516 1 1 9 LEU CD2 C 4.167 -9.582 3.839 1.00 . A A . 9 LEU CD2 1 1
3 2517 1 1 9 LEU CG C 3.297 -10.136 4.978 1.00 . A A . 9 LEU CG 1 1
3 2518 1 1 9 LEU H H 2.935 -12.843 4.967 1.00 . A A . 9 LEU H 1 1
3 2519 1 1 9 LEU HA H 5.547 -11.687 4.546 1.00 . A A . 9 LEU HA 1 1
3 2520 1 1 9 LEU HB2 H 3.547 -11.279 6.782 1.00 . A A . 9 LEU HB2 1 1
3 2521 1 1 9 LEU HB3 H 4.914 -10.235 6.391 1.00 . A A . 9 LEU HB3 1 1
3 2522 1 1 9 LEU HD11 H 2.011 -8.415 4.977 1.00 . A A . 9 LEU HD11 1 1
3 2523 1 1 9 LEU HD12 H 3.319 -8.339 6.157 1.00 . A A . 9 LEU HD12 1 1
3 2524 1 1 9 LEU HD13 H 1.927 -9.380 6.451 1.00 . A A . 9 LEU HD13 1 1
3 2525 1 1 9 LEU HD21 H 3.668 -8.745 3.372 1.00 . A A . 9 LEU HD21 1 1
3 2526 1 1 9 LEU HD22 H 4.327 -10.355 3.101 1.00 . A A . 9 LEU HD22 1 1
3 2527 1 1 9 LEU HD23 H 5.120 -9.256 4.231 1.00 . A A . 9 LEU HD23 1 1
3 2528 1 1 9 LEU HG H 2.556 -10.808 4.569 1.00 . A A . 9 LEU HG 1 1
3 2529 1 1 9 LEU N N 3.848 -12.890 4.618 1.00 . A A . 9 LEU N 1 1
3 2530 1 1 9 LEU O O 6.620 -12.439 6.875 1.00 . A A . 9 LEU O 1 1
3 2531 1 1 10 SER C C 7.191 -15.392 7.100 1.00 . A A . 10 SER C 1 1
3 2532 1 1 10 SER CA C 5.798 -14.989 7.538 1.00 . A A . 10 SER CA 1 1
3 2533 1 1 10 SER CB C 4.956 -16.243 7.784 1.00 . A A . 10 SER CB 1 1
3 2534 1 1 10 SER H H 4.368 -14.426 6.056 1.00 . A A . 10 SER H 1 1
3 2535 1 1 10 SER HA H 5.891 -14.446 8.455 1.00 . A A . 10 SER HA 1 1
3 2536 1 1 10 SER HB2 H 4.128 -16.005 8.432 1.00 . A A . 10 SER HB2 1 1
3 2537 1 1 10 SER HB3 H 4.579 -16.615 6.841 1.00 . A A . 10 SER HB3 1 1
3 2538 1 1 10 SER HG H 5.389 -17.426 9.271 1.00 . A A . 10 SER HG 1 1
3 2539 1 1 10 SER N N 5.152 -14.119 6.555 1.00 . A A . 10 SER N 1 1
3 2540 1 1 10 SER O O 8.169 -15.105 7.788 1.00 . A A . 10 SER O 1 1
3 2541 1 1 10 SER OG O 5.766 -17.235 8.408 1.00 . A A . 10 SER OG 1 1
3 2542 1 1 11 PHE C C 9.623 -15.459 5.688 1.00 . A A . 11 PHE C 1 1
3 2543 1 1 11 PHE CA C 8.567 -16.541 5.476 1.00 . A A . 11 PHE CA 1 1
3 2544 1 1 11 PHE CB C 8.466 -16.875 3.988 1.00 . A A . 11 PHE CB 1 1
3 2545 1 1 11 PHE CD1 C 8.189 -19.377 3.934 1.00 . A A . 11 PHE CD1 1 1
3 2546 1 1 11 PHE CD2 C 6.252 -17.981 3.510 1.00 . A A . 11 PHE CD2 1 1
3 2547 1 1 11 PHE CE1 C 7.400 -20.522 3.764 1.00 . A A . 11 PHE CE1 1 1
3 2548 1 1 11 PHE CE2 C 5.464 -19.125 3.340 1.00 . A A . 11 PHE CE2 1 1
3 2549 1 1 11 PHE CG C 7.614 -18.108 3.807 1.00 . A A . 11 PHE CG 1 1
3 2550 1 1 11 PHE CZ C 6.039 -20.396 3.467 1.00 . A A . 11 PHE CZ 1 1
3 2551 1 1 11 PHE H H 6.446 -16.314 5.506 1.00 . A A . 11 PHE H 1 1
3 2552 1 1 11 PHE HA H 8.856 -17.430 6.017 1.00 . A A . 11 PHE HA 1 1
3 2553 1 1 11 PHE HB2 H 8.015 -16.045 3.464 1.00 . A A . 11 PHE HB2 1 1
3 2554 1 1 11 PHE HB3 H 9.453 -17.059 3.591 1.00 . A A . 11 PHE HB3 1 1
3 2555 1 1 11 PHE HD1 H 9.239 -19.475 4.164 1.00 . A A . 11 PHE HD1 1 1
3 2556 1 1 11 PHE HD2 H 5.810 -17.001 3.413 1.00 . A A . 11 PHE HD2 1 1
3 2557 1 1 11 PHE HE1 H 7.844 -21.502 3.863 1.00 . A A . 11 PHE HE1 1 1
3 2558 1 1 11 PHE HE2 H 4.413 -19.028 3.112 1.00 . A A . 11 PHE HE2 1 1
3 2559 1 1 11 PHE HZ H 5.430 -21.278 3.335 1.00 . A A . 11 PHE HZ 1 1
3 2560 1 1 11 PHE N N 7.276 -16.079 5.971 1.00 . A A . 11 PHE N 1 1
3 2561 1 1 11 PHE O O 10.687 -15.719 6.251 1.00 . A A . 11 PHE O 1 1
3 2562 1 1 12 MET C C 10.455 -12.764 6.829 1.00 . A A . 12 MET C 1 1
3 2563 1 1 12 MET CA C 10.260 -13.141 5.363 1.00 . A A . 12 MET CA 1 1
3 2564 1 1 12 MET CB C 9.738 -11.925 4.593 1.00 . A A . 12 MET CB 1 1
3 2565 1 1 12 MET CE C 10.483 -9.784 2.144 1.00 . A A . 12 MET CE 1 1
3 2566 1 1 12 MET CG C 9.737 -12.227 3.092 1.00 . A A . 12 MET CG 1 1
3 2567 1 1 12 MET H H 8.469 -14.118 4.761 1.00 . A A . 12 MET H 1 1
3 2568 1 1 12 MET HA H 11.211 -13.431 4.945 1.00 . A A . 12 MET HA 1 1
3 2569 1 1 12 MET HB2 H 8.734 -11.700 4.917 1.00 . A A . 12 MET HB2 1 1
3 2570 1 1 12 MET HB3 H 10.377 -11.077 4.786 1.00 . A A . 12 MET HB3 1 1
3 2571 1 1 12 MET HE1 H 10.287 -8.920 1.524 1.00 . A A . 12 MET HE1 1 1
3 2572 1 1 12 MET HE2 H 11.310 -10.349 1.735 1.00 . A A . 12 MET HE2 1 1
3 2573 1 1 12 MET HE3 H 10.731 -9.458 3.140 1.00 . A A . 12 MET HE3 1 1
3 2574 1 1 12 MET HG2 H 10.750 -12.382 2.755 1.00 . A A . 12 MET HG2 1 1
3 2575 1 1 12 MET HG3 H 9.155 -13.118 2.906 1.00 . A A . 12 MET HG3 1 1
3 2576 1 1 12 MET N N 9.322 -14.252 5.227 1.00 . A A . 12 MET N 1 1
3 2577 1 1 12 MET O O 11.579 -12.578 7.293 1.00 . A A . 12 MET O 1 1
3 2578 1 1 12 MET SD S 9.007 -10.833 2.195 1.00 . A A . 12 MET SD 1 1
3 2579 1 1 13 GLN C C 10.527 -13.018 9.672 1.00 . A A . 13 GLN C 1 1
3 2580 1 1 13 GLN CA C 9.394 -12.283 8.961 1.00 . A A . 13 GLN CA 1 1
3 2581 1 1 13 GLN CB C 8.064 -12.607 9.641 1.00 . A A . 13 GLN CB 1 1
3 2582 1 1 13 GLN CD C 6.738 -12.305 11.736 1.00 . A A . 13 GLN CD 1 1
3 2583 1 1 13 GLN CG C 8.110 -12.136 11.095 1.00 . A A . 13 GLN CG 1 1
3 2584 1 1 13 GLN H H 8.485 -12.800 7.103 1.00 . A A . 13 GLN H 1 1
3 2585 1 1 13 GLN HA H 9.571 -11.221 9.037 1.00 . A A . 13 GLN HA 1 1
3 2586 1 1 13 GLN HB2 H 7.264 -12.101 9.122 1.00 . A A . 13 GLN HB2 1 1
3 2587 1 1 13 GLN HB3 H 7.896 -13.672 9.615 1.00 . A A . 13 GLN HB3 1 1
3 2588 1 1 13 GLN HE21 H 7.418 -12.101 13.590 1.00 . A A . 13 GLN HE21 1 1
3 2589 1 1 13 GLN HE22 H 5.745 -12.360 13.454 1.00 . A A . 13 GLN HE22 1 1
3 2590 1 1 13 GLN HG2 H 8.836 -12.722 11.640 1.00 . A A . 13 GLN HG2 1 1
3 2591 1 1 13 GLN HG3 H 8.393 -11.094 11.127 1.00 . A A . 13 GLN HG3 1 1
3 2592 1 1 13 GLN N N 9.345 -12.648 7.547 1.00 . A A . 13 GLN N 1 1
3 2593 1 1 13 GLN NE2 N 6.624 -12.251 13.034 1.00 . A A . 13 GLN NE2 1 1
3 2594 1 1 13 GLN O O 11.443 -12.396 10.211 1.00 . A A . 13 GLN O 1 1
3 2595 1 1 13 GLN OE1 O 5.744 -12.490 11.035 1.00 . A A . 13 GLN OE1 1 1
3 2596 1 1 14 GLY C C 12.808 -15.071 9.633 1.00 . A A . 14 GLY C 1 1
3 2597 1 1 14 GLY CA C 11.460 -15.155 10.347 1.00 . A A . 14 GLY CA 1 1
3 2598 1 1 14 GLY H H 9.687 -14.784 9.255 1.00 . A A . 14 GLY H 1 1
3 2599 1 1 14 GLY HA2 H 11.571 -14.814 11.364 1.00 . A A . 14 GLY HA2 1 1
3 2600 1 1 14 GLY HA3 H 11.132 -16.185 10.355 1.00 . A A . 14 GLY HA3 1 1
3 2601 1 1 14 GLY N N 10.449 -14.342 9.682 1.00 . A A . 14 GLY N 1 1
3 2602 1 1 14 GLY O O 13.862 -15.153 10.261 1.00 . A A . 14 GLY O 1 1
3 2603 1 1 15 TYR C C 14.937 -13.803 8.105 1.00 . A A . 15 TYR C 1 1
3 2604 1 1 15 TYR CA C 14.006 -14.853 7.544 1.00 . A A . 15 TYR CA 1 1
3 2605 1 1 15 TYR CB C 13.681 -14.553 6.079 1.00 . A A . 15 TYR CB 1 1
3 2606 1 1 15 TYR CD1 C 15.342 -15.931 4.787 1.00 . A A . 15 TYR CD1 1 1
3 2607 1 1 15 TYR CD2 C 15.654 -13.529 4.890 1.00 . A A . 15 TYR CD2 1 1
3 2608 1 1 15 TYR CE1 C 16.488 -16.047 3.995 1.00 . A A . 15 TYR CE1 1 1
3 2609 1 1 15 TYR CE2 C 16.801 -13.644 4.095 1.00 . A A . 15 TYR CE2 1 1
3 2610 1 1 15 TYR CG C 14.926 -14.673 5.235 1.00 . A A . 15 TYR CG 1 1
3 2611 1 1 15 TYR CZ C 17.218 -14.904 3.648 1.00 . A A . 15 TYR CZ 1 1
3 2612 1 1 15 TYR H H 11.906 -14.874 7.865 1.00 . A A . 15 TYR H 1 1
3 2613 1 1 15 TYR HA H 14.508 -15.789 7.618 1.00 . A A . 15 TYR HA 1 1
3 2614 1 1 15 TYR HB2 H 12.941 -15.255 5.726 1.00 . A A . 15 TYR HB2 1 1
3 2615 1 1 15 TYR HB3 H 13.290 -13.550 5.997 1.00 . A A . 15 TYR HB3 1 1
3 2616 1 1 15 TYR HD1 H 14.778 -16.813 5.055 1.00 . A A . 15 TYR HD1 1 1
3 2617 1 1 15 TYR HD2 H 15.332 -12.558 5.236 1.00 . A A . 15 TYR HD2 1 1
3 2618 1 1 15 TYR HE1 H 16.810 -17.018 3.650 1.00 . A A . 15 TYR HE1 1 1
3 2619 1 1 15 TYR HE2 H 17.364 -12.762 3.828 1.00 . A A . 15 TYR HE2 1 1
3 2620 1 1 15 TYR HH H 18.102 -15.502 2.066 1.00 . A A . 15 TYR HH 1 1
3 2621 1 1 15 TYR N N 12.772 -14.926 8.320 1.00 . A A . 15 TYR N 1 1
3 2622 1 1 15 TYR O O 16.040 -14.113 8.553 1.00 . A A . 15 TYR O 1 1
3 2623 1 1 15 TYR OH O 18.345 -15.020 2.859 1.00 . A A . 15 TYR OH 1 1
3 2624 1 1 16 MET C C 15.684 -11.760 9.996 1.00 . A A . 16 MET C 1 1
3 2625 1 1 16 MET CA C 15.329 -11.488 8.550 1.00 . A A . 16 MET CA 1 1
3 2626 1 1 16 MET CB C 14.563 -10.166 8.438 1.00 . A A . 16 MET CB 1 1
3 2627 1 1 16 MET CE C 16.031 -7.261 6.756 1.00 . A A . 16 MET CE 1 1
3 2628 1 1 16 MET CG C 15.476 -8.993 8.803 1.00 . A A . 16 MET CG 1 1
3 2629 1 1 16 MET H H 13.639 -12.379 7.639 1.00 . A A . 16 MET H 1 1
3 2630 1 1 16 MET HA H 16.240 -11.432 7.972 1.00 . A A . 16 MET HA 1 1
3 2631 1 1 16 MET HB2 H 14.205 -10.044 7.426 1.00 . A A . 16 MET HB2 1 1
3 2632 1 1 16 MET HB3 H 13.722 -10.186 9.115 1.00 . A A . 16 MET HB3 1 1
3 2633 1 1 16 MET HE1 H 16.162 -6.432 7.437 1.00 . A A . 16 MET HE1 1 1
3 2634 1 1 16 MET HE2 H 14.977 -7.406 6.553 1.00 . A A . 16 MET HE2 1 1
3 2635 1 1 16 MET HE3 H 16.544 -7.047 5.831 1.00 . A A . 16 MET HE3 1 1
3 2636 1 1 16 MET HG2 H 14.883 -8.095 8.905 1.00 . A A . 16 MET HG2 1 1
3 2637 1 1 16 MET HG3 H 15.972 -9.200 9.738 1.00 . A A . 16 MET HG3 1 1
3 2638 1 1 16 MET N N 14.504 -12.566 8.059 1.00 . A A . 16 MET N 1 1
3 2639 1 1 16 MET O O 16.771 -11.413 10.450 1.00 . A A . 16 MET O 1 1
3 2640 1 1 16 MET SD S 16.715 -8.765 7.497 1.00 . A A . 16 MET SD 1 1
3 2641 1 1 17 LYS C C 16.228 -13.699 12.206 1.00 . A A . 17 LYS C 1 1
3 2642 1 1 17 LYS CA C 15.056 -12.725 12.110 1.00 . A A . 17 LYS CA 1 1
3 2643 1 1 17 LYS CB C 13.818 -13.312 12.785 1.00 . A A . 17 LYS CB 1 1
3 2644 1 1 17 LYS CD C 12.809 -13.991 14.955 1.00 . A A . 17 LYS CD 1 1
3 2645 1 1 17 LYS CE C 13.049 -14.153 16.454 1.00 . A A . 17 LYS CE 1 1
3 2646 1 1 17 LYS CG C 14.083 -13.484 14.278 1.00 . A A . 17 LYS CG 1 1
3 2647 1 1 17 LYS H H 13.931 -12.704 10.305 1.00 . A A . 17 LYS H 1 1
3 2648 1 1 17 LYS HA H 15.327 -11.814 12.622 1.00 . A A . 17 LYS HA 1 1
3 2649 1 1 17 LYS HB2 H 12.980 -12.644 12.643 1.00 . A A . 17 LYS HB2 1 1
3 2650 1 1 17 LYS HB3 H 13.592 -14.269 12.356 1.00 . A A . 17 LYS HB3 1 1
3 2651 1 1 17 LYS HD2 H 12.011 -13.281 14.790 1.00 . A A . 17 LYS HD2 1 1
3 2652 1 1 17 LYS HD3 H 12.534 -14.945 14.531 1.00 . A A . 17 LYS HD3 1 1
3 2653 1 1 17 LYS HE2 H 13.837 -14.874 16.619 1.00 . A A . 17 LYS HE2 1 1
3 2654 1 1 17 LYS HE3 H 13.336 -13.201 16.878 1.00 . A A . 17 LYS HE3 1 1
3 2655 1 1 17 LYS HG2 H 14.880 -14.200 14.421 1.00 . A A . 17 LYS HG2 1 1
3 2656 1 1 17 LYS HG3 H 14.366 -12.536 14.709 1.00 . A A . 17 LYS HG3 1 1
3 2657 1 1 17 LYS HZ1 H 11.088 -14.843 16.369 1.00 . A A . 17 LYS HZ1 1 1
3 2658 1 1 17 LYS HZ2 H 11.424 -13.886 17.726 1.00 . A A . 17 LYS HZ2 1 1
3 2659 1 1 17 LYS HZ3 H 11.994 -15.485 17.656 1.00 . A A . 17 LYS HZ3 1 1
3 2660 1 1 17 LYS N N 14.779 -12.404 10.717 1.00 . A A . 17 LYS N 1 1
3 2661 1 1 17 LYS NZ N 11.794 -14.627 17.101 1.00 . A A . 17 LYS NZ 1 1
3 2662 1 1 17 LYS O O 17.153 -13.503 12.994 1.00 . A A . 17 LYS O 1 1
3 2663 1 1 18 HIS C C 18.474 -15.286 10.680 1.00 . A A . 18 HIS C 1 1
3 2664 1 1 18 HIS CA C 17.218 -15.773 11.394 1.00 . A A . 18 HIS CA 1 1
3 2665 1 1 18 HIS CB C 16.708 -17.044 10.714 1.00 . A A . 18 HIS CB 1 1
3 2666 1 1 18 HIS CD2 C 18.553 -18.665 9.779 1.00 . A A . 18 HIS CD2 1 1
3 2667 1 1 18 HIS CE1 C 19.110 -19.618 11.643 1.00 . A A . 18 HIS CE1 1 1
3 2668 1 1 18 HIS CG C 17.776 -18.103 10.760 1.00 . A A . 18 HIS CG 1 1
3 2669 1 1 18 HIS H H 15.403 -14.859 10.794 1.00 . A A . 18 HIS H 1 1
3 2670 1 1 18 HIS HA H 17.472 -16.012 12.414 1.00 . A A . 18 HIS HA 1 1
3 2671 1 1 18 HIS HB2 H 15.827 -17.397 11.230 1.00 . A A . 18 HIS HB2 1 1
3 2672 1 1 18 HIS HB3 H 16.461 -16.828 9.686 1.00 . A A . 18 HIS HB3 1 1
3 2673 1 1 18 HIS HD1 H 17.778 -18.548 12.830 1.00 . A A . 18 HIS HD1 1 1
3 2674 1 1 18 HIS HD2 H 18.518 -18.406 8.730 1.00 . A A . 18 HIS HD2 1 1
3 2675 1 1 18 HIS HE1 H 19.592 -20.255 12.371 1.00 . A A . 18 HIS HE1 1 1
3 2676 1 1 18 HIS N N 16.170 -14.757 11.397 1.00 . A A . 18 HIS N 1 1
3 2677 1 1 18 HIS ND1 N 18.148 -18.726 11.940 1.00 . A A . 18 HIS ND1 1 1
3 2678 1 1 18 HIS NE2 N 19.396 -19.623 10.339 1.00 . A A . 18 HIS NE2 1 1
3 2679 1 1 18 HIS O O 19.579 -15.450 11.187 1.00 . A A . 18 HIS O 1 1
3 2680 1 1 19 ALA C C 20.280 -13.244 9.472 1.00 . A A . 19 ALA C 1 1
3 2681 1 1 19 ALA CA C 19.473 -14.270 8.711 1.00 . A A . 19 ALA CA 1 1
3 2682 1 1 19 ALA CB C 19.014 -13.683 7.377 1.00 . A A . 19 ALA CB 1 1
3 2683 1 1 19 ALA H H 17.419 -14.650 9.080 1.00 . A A . 19 ALA H 1 1
3 2684 1 1 19 ALA HA H 20.110 -15.112 8.524 1.00 . A A . 19 ALA HA 1 1
3 2685 1 1 19 ALA HB1 H 18.466 -12.769 7.557 1.00 . A A . 19 ALA HB1 1 1
3 2686 1 1 19 ALA HB2 H 18.375 -14.392 6.872 1.00 . A A . 19 ALA HB2 1 1
3 2687 1 1 19 ALA HB3 H 19.875 -13.471 6.760 1.00 . A A . 19 ALA HB3 1 1
3 2688 1 1 19 ALA N N 18.314 -14.723 9.484 1.00 . A A . 19 ALA N 1 1
3 2689 1 1 19 ALA O O 21.467 -13.054 9.210 1.00 . A A . 19 ALA O 1 1
3 2690 1 1 20 THR C C 21.384 -12.330 12.107 1.00 . A A . 20 THR C 1 1
3 2691 1 1 20 THR CA C 20.346 -11.624 11.239 1.00 . A A . 20 THR CA 1 1
3 2692 1 1 20 THR CB C 19.338 -10.881 12.124 1.00 . A A . 20 THR CB 1 1
3 2693 1 1 20 THR CG2 C 20.076 -10.007 13.139 1.00 . A A . 20 THR CG2 1 1
3 2694 1 1 20 THR H H 18.707 -12.812 10.595 1.00 . A A . 20 THR H 1 1
3 2695 1 1 20 THR HA H 20.848 -10.916 10.596 1.00 . A A . 20 THR HA 1 1
3 2696 1 1 20 THR HB H 18.731 -11.600 12.653 1.00 . A A . 20 THR HB 1 1
3 2697 1 1 20 THR HG1 H 19.069 -9.505 10.778 1.00 . A A . 20 THR HG1 1 1
3 2698 1 1 20 THR HG21 H 20.486 -10.631 13.921 1.00 . A A . 20 THR HG21 1 1
3 2699 1 1 20 THR HG22 H 19.387 -9.297 13.571 1.00 . A A . 20 THR HG22 1 1
3 2700 1 1 20 THR HG23 H 20.876 -9.478 12.645 1.00 . A A . 20 THR HG23 1 1
3 2701 1 1 20 THR N N 19.650 -12.607 10.424 1.00 . A A . 20 THR N 1 1
3 2702 1 1 20 THR O O 22.349 -11.719 12.564 1.00 . A A . 20 THR O 1 1
3 2703 1 1 20 THR OG1 O 18.504 -10.069 11.310 1.00 . A A . 20 THR OG1 1 1
3 2704 1 1 21 LYS C C 23.462 -14.572 12.367 1.00 . A A . 21 LYS C 1 1
3 2705 1 1 21 LYS CA C 22.124 -14.428 13.089 1.00 . A A . 21 LYS CA 1 1
3 2706 1 1 21 LYS CB C 21.540 -15.812 13.407 1.00 . A A . 21 LYS CB 1 1
3 2707 1 1 21 LYS CD C 20.634 -15.441 15.742 1.00 . A A . 21 LYS CD 1 1
3 2708 1 1 21 LYS CE C 19.351 -15.336 16.565 1.00 . A A . 21 LYS CE 1 1
3 2709 1 1 21 LYS CG C 20.271 -15.671 14.266 1.00 . A A . 21 LYS CG 1 1
3 2710 1 1 21 LYS H H 20.417 -14.060 11.868 1.00 . A A . 21 LYS H 1 1
3 2711 1 1 21 LYS HA H 22.309 -13.913 14.009 1.00 . A A . 21 LYS HA 1 1
3 2712 1 1 21 LYS HB2 H 21.298 -16.320 12.486 1.00 . A A . 21 LYS HB2 1 1
3 2713 1 1 21 LYS HB3 H 22.273 -16.390 13.949 1.00 . A A . 21 LYS HB3 1 1
3 2714 1 1 21 LYS HD2 H 21.226 -16.270 16.101 1.00 . A A . 21 LYS HD2 1 1
3 2715 1 1 21 LYS HD3 H 21.195 -14.528 15.847 1.00 . A A . 21 LYS HD3 1 1
3 2716 1 1 21 LYS HE2 H 19.591 -15.024 17.569 1.00 . A A . 21 LYS HE2 1 1
3 2717 1 1 21 LYS HE3 H 18.693 -14.609 16.109 1.00 . A A . 21 LYS HE3 1 1
3 2718 1 1 21 LYS HG2 H 19.689 -14.835 13.909 1.00 . A A . 21 LYS HG2 1 1
3 2719 1 1 21 LYS HG3 H 19.684 -16.574 14.183 1.00 . A A . 21 LYS HG3 1 1
3 2720 1 1 21 LYS HZ1 H 18.382 -16.875 17.576 1.00 . A A . 21 LYS HZ1 1 1
3 2721 1 1 21 LYS HZ2 H 19.332 -17.397 16.272 1.00 . A A . 21 LYS HZ2 1 1
3 2722 1 1 21 LYS HZ3 H 17.837 -16.641 15.984 1.00 . A A . 21 LYS HZ3 1 1
3 2723 1 1 21 LYS N N 21.188 -13.630 12.303 1.00 . A A . 21 LYS N 1 1
3 2724 1 1 21 LYS NZ N 18.675 -16.662 16.602 1.00 . A A . 21 LYS NZ 1 1
3 2725 1 1 21 LYS O O 24.518 -14.576 12.994 1.00 . A A . 21 LYS O 1 1
3 2726 1 1 22 THR C C 25.569 -13.684 10.399 1.00 . A A . 22 THR C 1 1
3 2727 1 1 22 THR CA C 24.626 -14.880 10.251 1.00 . A A . 22 THR CA 1 1
3 2728 1 1 22 THR CB C 24.260 -15.067 8.776 1.00 . A A . 22 THR CB 1 1
3 2729 1 1 22 THR CG2 C 23.388 -16.315 8.628 1.00 . A A . 22 THR CG2 1 1
3 2730 1 1 22 THR H H 22.532 -14.715 10.595 1.00 . A A . 22 THR H 1 1
3 2731 1 1 22 THR HA H 25.140 -15.766 10.590 1.00 . A A . 22 THR HA 1 1
3 2732 1 1 22 THR HB H 25.158 -15.190 8.193 1.00 . A A . 22 THR HB 1 1
3 2733 1 1 22 THR HG1 H 23.164 -14.138 7.465 1.00 . A A . 22 THR HG1 1 1
3 2734 1 1 22 THR HG21 H 23.098 -16.433 7.594 1.00 . A A . 22 THR HG21 1 1
3 2735 1 1 22 THR HG22 H 22.505 -16.210 9.240 1.00 . A A . 22 THR HG22 1 1
3 2736 1 1 22 THR HG23 H 23.945 -17.184 8.947 1.00 . A A . 22 THR HG23 1 1
3 2737 1 1 22 THR N N 23.408 -14.710 11.046 1.00 . A A . 22 THR N 1 1
3 2738 1 1 22 THR O O 26.735 -13.751 10.009 1.00 . A A . 22 THR O 1 1
3 2739 1 1 22 THR OG1 O 23.545 -13.926 8.320 1.00 . A A . 22 THR OG1 1 1
3 2740 1 1 23 ALA C C 27.180 -11.746 11.820 1.00 . A A . 23 ALA C 1 1
3 2741 1 1 23 ALA CA C 25.853 -11.398 11.158 1.00 . A A . 23 ALA CA 1 1
3 2742 1 1 23 ALA CB C 25.083 -10.410 12.034 1.00 . A A . 23 ALA CB 1 1
3 2743 1 1 23 ALA H H 24.135 -12.600 11.246 1.00 . A A . 23 ALA H 1 1
3 2744 1 1 23 ALA HA H 26.045 -10.941 10.199 1.00 . A A . 23 ALA HA 1 1
3 2745 1 1 23 ALA HB1 H 24.980 -10.817 13.029 1.00 . A A . 23 ALA HB1 1 1
3 2746 1 1 23 ALA HB2 H 24.104 -10.241 11.611 1.00 . A A . 23 ALA HB2 1 1
3 2747 1 1 23 ALA HB3 H 25.622 -9.475 12.081 1.00 . A A . 23 ALA HB3 1 1
3 2748 1 1 23 ALA N N 25.058 -12.597 10.961 1.00 . A A . 23 ALA N 1 1
3 2749 1 1 23 ALA O O 28.232 -11.364 11.331 1.00 . A A . 23 ALA O 1 1
3 2750 1 1 24 LYS C C 29.348 -13.491 12.689 1.00 . A A . 24 LYS C 1 1
3 2751 1 1 24 LYS CA C 28.340 -12.859 13.652 1.00 . A A . 24 LYS CA 1 1
3 2752 1 1 24 LYS CB C 27.968 -13.868 14.742 1.00 . A A . 24 LYS CB 1 1
3 2753 1 1 24 LYS CD C 26.567 -14.209 16.804 1.00 . A A . 24 LYS CD 1 1
3 2754 1 1 24 LYS CE C 27.685 -14.642 17.759 1.00 . A A . 24 LYS CE 1 1
3 2755 1 1 24 LYS CG C 27.094 -13.178 15.794 1.00 . A A . 24 LYS CG 1 1
3 2756 1 1 24 LYS H H 26.251 -12.743 13.292 1.00 . A A . 24 LYS H 1 1
3 2757 1 1 24 LYS HA H 28.779 -11.987 14.110 1.00 . A A . 24 LYS HA 1 1
3 2758 1 1 24 LYS HB2 H 27.422 -14.690 14.300 1.00 . A A . 24 LYS HB2 1 1
3 2759 1 1 24 LYS HB3 H 28.867 -14.240 15.206 1.00 . A A . 24 LYS HB3 1 1
3 2760 1 1 24 LYS HD2 H 25.763 -13.767 17.376 1.00 . A A . 24 LYS HD2 1 1
3 2761 1 1 24 LYS HD3 H 26.195 -15.073 16.275 1.00 . A A . 24 LYS HD3 1 1
3 2762 1 1 24 LYS HE2 H 28.386 -15.272 17.234 1.00 . A A . 24 LYS HE2 1 1
3 2763 1 1 24 LYS HE3 H 28.198 -13.771 18.138 1.00 . A A . 24 LYS HE3 1 1
3 2764 1 1 24 LYS HG2 H 27.678 -12.431 16.310 1.00 . A A . 24 LYS HG2 1 1
3 2765 1 1 24 LYS HG3 H 26.258 -12.702 15.304 1.00 . A A . 24 LYS HG3 1 1
3 2766 1 1 24 LYS HZ1 H 27.762 -15.412 19.691 1.00 . A A . 24 LYS HZ1 1 1
3 2767 1 1 24 LYS HZ2 H 26.901 -16.379 18.597 1.00 . A A . 24 LYS HZ2 1 1
3 2768 1 1 24 LYS HZ3 H 26.206 -14.947 19.192 1.00 . A A . 24 LYS HZ3 1 1
3 2769 1 1 24 LYS N N 27.122 -12.469 12.935 1.00 . A A . 24 LYS N 1 1
3 2770 1 1 24 LYS NZ N 27.095 -15.403 18.896 1.00 . A A . 24 LYS NZ 1 1
3 2771 1 1 24 LYS O O 30.360 -12.890 12.334 1.00 . A A . 24 LYS O 1 1
3 2772 1 1 25 ASP C C 30.374 -14.577 10.282 1.00 . A A . 25 ASP C 1 1
3 2773 1 1 25 ASP CA C 29.956 -15.477 11.433 1.00 . A A . 25 ASP CA 1 1
3 2774 1 1 25 ASP CB C 29.252 -16.723 10.888 1.00 . A A . 25 ASP CB 1 1
3 2775 1 1 25 ASP CG C 29.100 -17.764 11.992 1.00 . A A . 25 ASP CG 1 1
3 2776 1 1 25 ASP H H 28.291 -15.136 12.720 1.00 . A A . 25 ASP H 1 1
3 2777 1 1 25 ASP HA H 30.832 -15.776 11.988 1.00 . A A . 25 ASP HA 1 1
3 2778 1 1 25 ASP HB2 H 28.277 -16.450 10.515 1.00 . A A . 25 ASP HB2 1 1
3 2779 1 1 25 ASP HB3 H 29.840 -17.141 10.084 1.00 . A A . 25 ASP HB3 1 1
3 2780 1 1 25 ASP N N 29.066 -14.729 12.313 1.00 . A A . 25 ASP N 1 1
3 2781 1 1 25 ASP O O 31.536 -14.568 9.878 1.00 . A A . 25 ASP O 1 1
3 2782 1 1 25 ASP OD1 O 29.668 -17.563 13.052 1.00 . A A . 25 ASP OD1 1 1
3 2783 1 1 25 ASP OD2 O 28.418 -18.749 11.759 1.00 . A A . 25 ASP OD2 1 1
3 2784 1 1 26 ALA C C 30.641 -11.747 9.243 1.00 . A A . 26 ALA C 1 1
3 2785 1 1 26 ALA CA C 29.719 -12.854 8.723 1.00 . A A . 26 ALA CA 1 1
3 2786 1 1 26 ALA CB C 28.423 -12.235 8.207 1.00 . A A . 26 ALA CB 1 1
3 2787 1 1 26 ALA H H 28.525 -13.823 10.171 1.00 . A A . 26 ALA H 1 1
3 2788 1 1 26 ALA HA H 30.208 -13.378 7.913 1.00 . A A . 26 ALA HA 1 1
3 2789 1 1 26 ALA HB1 H 27.978 -11.637 8.987 1.00 . A A . 26 ALA HB1 1 1
3 2790 1 1 26 ALA HB2 H 27.739 -13.019 7.919 1.00 . A A . 26 ALA HB2 1 1
3 2791 1 1 26 ALA HB3 H 28.639 -11.613 7.352 1.00 . A A . 26 ALA HB3 1 1
3 2792 1 1 26 ALA N N 29.427 -13.791 9.790 1.00 . A A . 26 ALA N 1 1
3 2793 1 1 26 ALA O O 31.568 -11.333 8.557 1.00 . A A . 26 ALA O 1 1
3 2794 1 1 27 LEU C C 32.648 -10.635 11.174 1.00 . A A . 27 LEU C 1 1
3 2795 1 1 27 LEU CA C 31.198 -10.193 11.047 1.00 . A A . 27 LEU CA 1 1
3 2796 1 1 27 LEU CB C 30.650 -9.779 12.429 1.00 . A A . 27 LEU CB 1 1
3 2797 1 1 27 LEU CD1 C 28.528 -8.942 13.498 1.00 . A A . 27 LEU CD1 1 1
3 2798 1 1 27 LEU CD2 C 29.916 -7.385 12.133 1.00 . A A . 27 LEU CD2 1 1
3 2799 1 1 27 LEU CG C 29.437 -8.836 12.266 1.00 . A A . 27 LEU CG 1 1
3 2800 1 1 27 LEU H H 29.601 -11.625 10.975 1.00 . A A . 27 LEU H 1 1
3 2801 1 1 27 LEU HA H 31.168 -9.349 10.393 1.00 . A A . 27 LEU HA 1 1
3 2802 1 1 27 LEU HB2 H 30.352 -10.662 12.971 1.00 . A A . 27 LEU HB2 1 1
3 2803 1 1 27 LEU HB3 H 31.427 -9.270 12.984 1.00 . A A . 27 LEU HB3 1 1
3 2804 1 1 27 LEU HD11 H 27.982 -9.873 13.461 1.00 . A A . 27 LEU HD11 1 1
3 2805 1 1 27 LEU HD12 H 27.831 -8.117 13.507 1.00 . A A . 27 LEU HD12 1 1
3 2806 1 1 27 LEU HD13 H 29.130 -8.912 14.393 1.00 . A A . 27 LEU HD13 1 1
3 2807 1 1 27 LEU HD21 H 30.521 -7.283 11.245 1.00 . A A . 27 LEU HD21 1 1
3 2808 1 1 27 LEU HD22 H 30.500 -7.117 13.000 1.00 . A A . 27 LEU HD22 1 1
3 2809 1 1 27 LEU HD23 H 29.061 -6.729 12.061 1.00 . A A . 27 LEU HD23 1 1
3 2810 1 1 27 LEU HG H 28.877 -9.113 11.385 1.00 . A A . 27 LEU HG 1 1
3 2811 1 1 27 LEU N N 30.373 -11.265 10.462 1.00 . A A . 27 LEU N 1 1
3 2812 1 1 27 LEU O O 33.566 -9.893 10.839 1.00 . A A . 27 LEU O 1 1
3 2813 1 1 28 SER C C 34.879 -12.380 10.445 1.00 . A A . 28 SER C 1 1
3 2814 1 1 28 SER CA C 34.196 -12.369 11.809 1.00 . A A . 28 SER CA 1 1
3 2815 1 1 28 SER CB C 34.146 -13.790 12.374 1.00 . A A . 28 SER CB 1 1
3 2816 1 1 28 SER H H 32.074 -12.376 11.923 1.00 . A A . 28 SER H 1 1
3 2817 1 1 28 SER HA H 34.755 -11.735 12.484 1.00 . A A . 28 SER HA 1 1
3 2818 1 1 28 SER HB2 H 35.148 -14.177 12.474 1.00 . A A . 28 SER HB2 1 1
3 2819 1 1 28 SER HB3 H 33.670 -13.774 13.346 1.00 . A A . 28 SER HB3 1 1
3 2820 1 1 28 SER HG H 33.919 -14.706 10.673 1.00 . A A . 28 SER HG 1 1
3 2821 1 1 28 SER N N 32.845 -11.843 11.655 1.00 . A A . 28 SER N 1 1
3 2822 1 1 28 SER O O 36.100 -12.287 10.339 1.00 . A A . 28 SER O 1 1
3 2823 1 1 28 SER OG O 33.409 -14.617 11.482 1.00 . A A . 28 SER OG 1 1
3 2824 1 1 29 SER C C 35.040 -11.099 7.590 1.00 . A A . 29 SER C 1 1
3 2825 1 1 29 SER CA C 34.587 -12.500 8.037 1.00 . A A . 29 SER CA 1 1
3 2826 1 1 29 SER CB C 33.549 -13.033 7.052 1.00 . A A . 29 SER CB 1 1
3 2827 1 1 29 SER H H 33.085 -12.555 9.597 1.00 . A A . 29 SER H 1 1
3 2828 1 1 29 SER HA H 35.445 -13.156 8.014 1.00 . A A . 29 SER HA 1 1
3 2829 1 1 29 SER HB2 H 33.053 -13.891 7.474 1.00 . A A . 29 SER HB2 1 1
3 2830 1 1 29 SER HB3 H 32.821 -12.261 6.844 1.00 . A A . 29 SER HB3 1 1
3 2831 1 1 29 SER HG H 34.394 -14.354 5.896 1.00 . A A . 29 SER HG 1 1
3 2832 1 1 29 SER N N 34.060 -12.487 9.408 1.00 . A A . 29 SER N 1 1
3 2833 1 1 29 SER O O 35.491 -10.926 6.460 1.00 . A A . 29 SER O 1 1
3 2834 1 1 29 SER OG O 34.205 -13.414 5.846 1.00 . A A . 29 SER OG 1 1
3 2835 1 1 30 VAL C C 36.747 -8.633 7.643 1.00 . A A . 30 VAL C 1 1
3 2836 1 1 30 VAL CA C 35.294 -8.725 8.115 1.00 . A A . 30 VAL CA 1 1
3 2837 1 1 30 VAL CB C 35.089 -7.781 9.313 1.00 . A A . 30 VAL CB 1 1
3 2838 1 1 30 VAL CG1 C 33.574 -7.575 9.568 1.00 . A A . 30 VAL CG1 1 1
3 2839 1 1 30 VAL CG2 C 35.782 -8.360 10.574 1.00 . A A . 30 VAL CG2 1 1
3 2840 1 1 30 VAL H H 34.527 -10.283 9.354 1.00 . A A . 30 VAL H 1 1
3 2841 1 1 30 VAL HA H 34.657 -8.391 7.309 1.00 . A A . 30 VAL HA 1 1
3 2842 1 1 30 VAL HB H 35.536 -6.822 9.073 1.00 . A A . 30 VAL HB 1 1
3 2843 1 1 30 VAL HG11 H 33.389 -7.494 10.630 1.00 . A A . 30 VAL HG11 1 1
3 2844 1 1 30 VAL HG12 H 33.014 -8.408 9.169 1.00 . A A . 30 VAL HG12 1 1
3 2845 1 1 30 VAL HG13 H 33.246 -6.666 9.082 1.00 . A A . 30 VAL HG13 1 1
3 2846 1 1 30 VAL HG21 H 35.224 -8.079 11.456 1.00 . A A . 30 VAL HG21 1 1
3 2847 1 1 30 VAL HG22 H 36.785 -7.967 10.650 1.00 . A A . 30 VAL HG22 1 1
3 2848 1 1 30 VAL HG23 H 35.829 -9.436 10.514 1.00 . A A . 30 VAL HG23 1 1
3 2849 1 1 30 VAL N N 34.907 -10.101 8.466 1.00 . A A . 30 VAL N 1 1
3 2850 1 1 30 VAL O O 37.225 -7.548 7.333 1.00 . A A . 30 VAL O 1 1
3 2851 1 1 31 GLN C C 39.053 -8.908 5.946 1.00 . A A . 31 GLN C 1 1
3 2852 1 1 31 GLN CA C 38.849 -9.781 7.171 1.00 . A A . 31 GLN CA 1 1
3 2853 1 1 31 GLN CB C 39.266 -11.215 6.838 1.00 . A A . 31 GLN CB 1 1
3 2854 1 1 31 GLN CD C 39.550 -13.523 7.751 1.00 . A A . 31 GLN CD 1 1
3 2855 1 1 31 GLN CG C 39.267 -12.066 8.108 1.00 . A A . 31 GLN CG 1 1
3 2856 1 1 31 GLN H H 37.015 -10.590 7.898 1.00 . A A . 31 GLN H 1 1
3 2857 1 1 31 GLN HA H 39.476 -9.395 7.957 1.00 . A A . 31 GLN HA 1 1
3 2858 1 1 31 GLN HB2 H 38.569 -11.632 6.126 1.00 . A A . 31 GLN HB2 1 1
3 2859 1 1 31 GLN HB3 H 40.256 -11.211 6.409 1.00 . A A . 31 GLN HB3 1 1
3 2860 1 1 31 GLN HE21 H 41.316 -13.563 8.659 1.00 . A A . 31 GLN HE21 1 1
3 2861 1 1 31 GLN HE22 H 40.851 -15.015 7.910 1.00 . A A . 31 GLN HE22 1 1
3 2862 1 1 31 GLN HG2 H 40.029 -11.704 8.782 1.00 . A A . 31 GLN HG2 1 1
3 2863 1 1 31 GLN HG3 H 38.301 -11.997 8.587 1.00 . A A . 31 GLN HG3 1 1
3 2864 1 1 31 GLN N N 37.444 -9.762 7.604 1.00 . A A . 31 GLN N 1 1
3 2865 1 1 31 GLN NE2 N 40.664 -14.080 8.140 1.00 . A A . 31 GLN NE2 1 1
3 2866 1 1 31 GLN O O 40.181 -8.533 5.625 1.00 . A A . 31 GLN O 1 1
3 2867 1 1 31 GLN OE1 O 38.735 -14.171 7.093 1.00 . A A . 31 GLN OE1 1 1
3 2868 1 1 32 GLU C C 38.348 -6.283 4.574 1.00 . A A . 32 GLU C 1 1
3 2869 1 1 32 GLU CA C 38.055 -7.706 4.117 1.00 . A A . 32 GLU CA 1 1
3 2870 1 1 32 GLU CB C 36.743 -7.751 3.335 1.00 . A A . 32 GLU CB 1 1
3 2871 1 1 32 GLU CD C 34.275 -7.376 3.485 1.00 . A A . 32 GLU CD 1 1
3 2872 1 1 32 GLU CG C 35.598 -7.279 4.234 1.00 . A A . 32 GLU CG 1 1
3 2873 1 1 32 GLU H H 37.091 -8.871 5.590 1.00 . A A . 32 GLU H 1 1
3 2874 1 1 32 GLU HA H 38.860 -8.046 3.484 1.00 . A A . 32 GLU HA 1 1
3 2875 1 1 32 GLU HB2 H 36.814 -7.106 2.471 1.00 . A A . 32 GLU HB2 1 1
3 2876 1 1 32 GLU HB3 H 36.550 -8.763 3.016 1.00 . A A . 32 GLU HB3 1 1
3 2877 1 1 32 GLU HG2 H 35.556 -7.898 5.117 1.00 . A A . 32 GLU HG2 1 1
3 2878 1 1 32 GLU HG3 H 35.766 -6.252 4.524 1.00 . A A . 32 GLU HG3 1 1
3 2879 1 1 32 GLU N N 37.967 -8.563 5.282 1.00 . A A . 32 GLU N 1 1
3 2880 1 1 32 GLU O O 38.548 -5.383 3.760 1.00 . A A . 32 GLU O 1 1
3 2881 1 1 32 GLU OE1 O 34.309 -7.644 2.296 1.00 . A A . 32 GLU OE1 1 1
3 2882 1 1 32 GLU OE2 O 33.246 -7.188 4.115 1.00 . A A . 32 GLU OE2 1 1
3 2883 1 1 33 SER C C 40.004 -4.294 5.985 1.00 . A A . 33 SER C 1 1
3 2884 1 1 33 SER CA C 38.649 -4.781 6.461 1.00 . A A . 33 SER CA 1 1
3 2885 1 1 33 SER CB C 38.636 -4.832 7.988 1.00 . A A . 33 SER CB 1 1
3 2886 1 1 33 SER H H 38.211 -6.846 6.504 1.00 . A A . 33 SER H 1 1
3 2887 1 1 33 SER HA H 37.889 -4.095 6.129 1.00 . A A . 33 SER HA 1 1
3 2888 1 1 33 SER HB2 H 37.681 -5.193 8.332 1.00 . A A . 33 SER HB2 1 1
3 2889 1 1 33 SER HB3 H 39.417 -5.496 8.334 1.00 . A A . 33 SER HB3 1 1
3 2890 1 1 33 SER HG H 39.280 -3.599 9.351 1.00 . A A . 33 SER HG 1 1
3 2891 1 1 33 SER N N 38.374 -6.091 5.895 1.00 . A A . 33 SER N 1 1
3 2892 1 1 33 SER O O 40.312 -3.106 6.055 1.00 . A A . 33 SER O 1 1
3 2893 1 1 33 SER OG O 38.853 -3.520 8.497 1.00 . A A . 33 SER OG 1 1
3 2894 1 1 34 GLN C C 42.095 -3.727 4.024 1.00 . A A . 34 GLN C 1 1
3 2895 1 1 34 GLN CA C 42.152 -4.879 5.029 1.00 . A A . 34 GLN CA 1 1
3 2896 1 1 34 GLN CB C 42.815 -6.091 4.380 1.00 . A A . 34 GLN CB 1 1
3 2897 1 1 34 GLN CD C 43.726 -8.379 4.821 1.00 . A A . 34 GLN CD 1 1
3 2898 1 1 34 GLN CG C 43.142 -7.126 5.457 1.00 . A A . 34 GLN CG 1 1
3 2899 1 1 34 GLN H H 40.517 -6.172 5.493 1.00 . A A . 34 GLN H 1 1
3 2900 1 1 34 GLN HA H 42.751 -4.571 5.872 1.00 . A A . 34 GLN HA 1 1
3 2901 1 1 34 GLN HB2 H 42.142 -6.524 3.654 1.00 . A A . 34 GLN HB2 1 1
3 2902 1 1 34 GLN HB3 H 43.727 -5.784 3.889 1.00 . A A . 34 GLN HB3 1 1
3 2903 1 1 34 GLN HE21 H 43.882 -9.349 6.545 1.00 . A A . 34 GLN HE21 1 1
3 2904 1 1 34 GLN HE22 H 44.408 -10.208 5.178 1.00 . A A . 34 GLN HE22 1 1
3 2905 1 1 34 GLN HG2 H 43.859 -6.706 6.149 1.00 . A A . 34 GLN HG2 1 1
3 2906 1 1 34 GLN HG3 H 42.239 -7.383 5.990 1.00 . A A . 34 GLN HG3 1 1
3 2907 1 1 34 GLN N N 40.816 -5.227 5.506 1.00 . A A . 34 GLN N 1 1
3 2908 1 1 34 GLN NE2 N 44.031 -9.396 5.577 1.00 . A A . 34 GLN NE2 1 1
3 2909 1 1 34 GLN O O 43.131 -3.180 3.647 1.00 . A A . 34 GLN O 1 1
3 2910 1 1 34 GLN OE1 O 43.914 -8.431 3.605 1.00 . A A . 34 GLN OE1 1 1
3 2911 1 1 35 VAL C C 41.600 -1.066 2.967 1.00 . A A . 35 VAL C 1 1
3 2912 1 1 35 VAL CA C 40.718 -2.275 2.614 1.00 . A A . 35 VAL CA 1 1
3 2913 1 1 35 VAL CB C 39.244 -1.841 2.577 1.00 . A A . 35 VAL CB 1 1
3 2914 1 1 35 VAL CG1 C 38.416 -2.861 1.778 1.00 . A A . 35 VAL CG1 1 1
3 2915 1 1 35 VAL CG2 C 38.711 -1.762 4.009 1.00 . A A . 35 VAL CG2 1 1
3 2916 1 1 35 VAL H H 40.096 -3.852 3.898 1.00 . A A . 35 VAL H 1 1
3 2917 1 1 35 VAL HA H 40.997 -2.633 1.635 1.00 . A A . 35 VAL HA 1 1
3 2918 1 1 35 VAL HB H 39.163 -0.872 2.107 1.00 . A A . 35 VAL HB 1 1
3 2919 1 1 35 VAL HG11 H 38.518 -2.656 0.722 1.00 . A A . 35 VAL HG11 1 1
3 2920 1 1 35 VAL HG12 H 37.374 -2.785 2.057 1.00 . A A . 35 VAL HG12 1 1
3 2921 1 1 35 VAL HG13 H 38.771 -3.859 1.986 1.00 . A A . 35 VAL HG13 1 1
3 2922 1 1 35 VAL HG21 H 37.773 -1.228 4.016 1.00 . A A . 35 VAL HG21 1 1
3 2923 1 1 35 VAL HG22 H 39.426 -1.247 4.632 1.00 . A A . 35 VAL HG22 1 1
3 2924 1 1 35 VAL HG23 H 38.558 -2.760 4.385 1.00 . A A . 35 VAL HG23 1 1
3 2925 1 1 35 VAL N N 40.888 -3.366 3.583 1.00 . A A . 35 VAL N 1 1
3 2926 1 1 35 VAL O O 41.788 -0.171 2.148 1.00 . A A . 35 VAL O 1 1
3 2927 1 1 36 ALA C C 44.069 0.279 3.463 1.00 . A A . 36 ALA C 1 1
3 2928 1 1 36 ALA CA C 43.074 0.009 4.578 1.00 . A A . 36 ALA CA 1 1
3 2929 1 1 36 ALA CB C 43.820 -0.389 5.852 1.00 . A A . 36 ALA CB 1 1
3 2930 1 1 36 ALA H H 42.022 -1.841 4.752 1.00 . A A . 36 ALA H 1 1
3 2931 1 1 36 ALA HA H 42.508 0.914 4.755 1.00 . A A . 36 ALA HA 1 1
3 2932 1 1 36 ALA HB1 H 43.137 -0.381 6.689 1.00 . A A . 36 ALA HB1 1 1
3 2933 1 1 36 ALA HB2 H 44.624 0.308 6.032 1.00 . A A . 36 ALA HB2 1 1
3 2934 1 1 36 ALA HB3 H 44.227 -1.383 5.731 1.00 . A A . 36 ALA HB3 1 1
3 2935 1 1 36 ALA N N 42.174 -1.072 4.168 1.00 . A A . 36 ALA N 1 1
3 2936 1 1 36 ALA O O 44.064 1.356 2.866 1.00 . A A . 36 ALA O 1 1
3 2937 1 1 37 GLN C C 45.322 0.168 0.947 1.00 . A A . 37 GLN C 1 1
3 2938 1 1 37 GLN CA C 45.943 -0.550 2.147 1.00 . A A . 37 GLN CA 1 1
3 2939 1 1 37 GLN CB C 46.495 -1.913 1.716 1.00 . A A . 37 GLN CB 1 1
3 2940 1 1 37 GLN CD C 47.845 -3.893 2.454 1.00 . A A . 37 GLN CD 1 1
3 2941 1 1 37 GLN CG C 47.356 -2.500 2.841 1.00 . A A . 37 GLN CG 1 1
3 2942 1 1 37 GLN H H 44.904 -1.510 3.753 1.00 . A A . 37 GLN H 1 1
3 2943 1 1 37 GLN HA H 46.755 0.051 2.530 1.00 . A A . 37 GLN HA 1 1
3 2944 1 1 37 GLN HB2 H 45.673 -2.581 1.504 1.00 . A A . 37 GLN HB2 1 1
3 2945 1 1 37 GLN HB3 H 47.099 -1.793 0.829 1.00 . A A . 37 GLN HB3 1 1
3 2946 1 1 37 GLN HE21 H 49.768 -3.400 2.526 1.00 . A A . 37 GLN HE21 1 1
3 2947 1 1 37 GLN HE22 H 49.449 -5.014 2.105 1.00 . A A . 37 GLN HE22 1 1
3 2948 1 1 37 GLN HG2 H 48.208 -1.858 3.013 1.00 . A A . 37 GLN HG2 1 1
3 2949 1 1 37 GLN HG3 H 46.769 -2.566 3.744 1.00 . A A . 37 GLN HG3 1 1
3 2950 1 1 37 GLN N N 44.934 -0.704 3.196 1.00 . A A . 37 GLN N 1 1
3 2951 1 1 37 GLN NE2 N 49.127 -4.121 2.353 1.00 . A A . 37 GLN NE2 1 1
3 2952 1 1 37 GLN O O 45.954 1.030 0.337 1.00 . A A . 37 GLN O 1 1
3 2953 1 1 37 GLN OE1 O 47.038 -4.798 2.237 1.00 . A A . 37 GLN OE1 1 1
3 2954 1 1 38 GLN C C 43.207 1.945 -0.163 1.00 . A A . 38 GLN C 1 1
3 2955 1 1 38 GLN CA C 43.376 0.463 -0.483 1.00 . A A . 38 GLN CA 1 1
3 2956 1 1 38 GLN CB C 41.993 -0.194 -0.662 1.00 . A A . 38 GLN CB 1 1
3 2957 1 1 38 GLN CD C 42.351 -1.182 -2.919 1.00 . A A . 38 GLN CD 1 1
3 2958 1 1 38 GLN CG C 41.568 -0.143 -2.128 1.00 . A A . 38 GLN CG 1 1
3 2959 1 1 38 GLN H H 43.614 -0.881 1.134 1.00 . A A . 38 GLN H 1 1
3 2960 1 1 38 GLN HA H 43.958 0.350 -1.386 1.00 . A A . 38 GLN HA 1 1
3 2961 1 1 38 GLN HB2 H 42.043 -1.224 -0.339 1.00 . A A . 38 GLN HB2 1 1
3 2962 1 1 38 GLN HB3 H 41.258 0.327 -0.064 1.00 . A A . 38 GLN HB3 1 1
3 2963 1 1 38 GLN HE21 H 41.502 -2.719 -1.994 1.00 . A A . 38 GLN HE21 1 1
3 2964 1 1 38 GLN HE22 H 42.652 -3.126 -3.175 1.00 . A A . 38 GLN HE22 1 1
3 2965 1 1 38 GLN HG2 H 40.511 -0.355 -2.203 1.00 . A A . 38 GLN HG2 1 1
3 2966 1 1 38 GLN HG3 H 41.768 0.839 -2.529 1.00 . A A . 38 GLN HG3 1 1
3 2967 1 1 38 GLN N N 44.073 -0.179 0.628 1.00 . A A . 38 GLN N 1 1
3 2968 1 1 38 GLN NE2 N 42.151 -2.448 -2.677 1.00 . A A . 38 GLN NE2 1 1
3 2969 1 1 38 GLN O O 43.659 2.810 -0.905 1.00 . A A . 38 GLN O 1 1
3 2970 1 1 38 GLN OE1 O 43.171 -0.832 -3.767 1.00 . A A . 38 GLN OE1 1 1
3 2971 1 1 39 ALA C C 43.654 4.359 1.237 1.00 . A A . 39 ALA C 1 1
3 2972 1 1 39 ALA CA C 42.339 3.601 1.378 1.00 . A A . 39 ALA CA 1 1
3 2973 1 1 39 ALA CB C 41.854 3.666 2.825 1.00 . A A . 39 ALA CB 1 1
3 2974 1 1 39 ALA H H 42.204 1.460 1.475 1.00 . A A . 39 ALA H 1 1
3 2975 1 1 39 ALA HA H 41.602 4.056 0.731 1.00 . A A . 39 ALA HA 1 1
3 2976 1 1 39 ALA HB1 H 41.069 2.941 2.976 1.00 . A A . 39 ALA HB1 1 1
3 2977 1 1 39 ALA HB2 H 41.477 4.657 3.032 1.00 . A A . 39 ALA HB2 1 1
3 2978 1 1 39 ALA HB3 H 42.679 3.449 3.486 1.00 . A A . 39 ALA HB3 1 1
3 2979 1 1 39 ALA N N 42.550 2.218 0.959 1.00 . A A . 39 ALA N 1 1
3 2980 1 1 39 ALA O O 43.729 5.371 0.542 1.00 . A A . 39 ALA O 1 1
3 2981 1 1 40 ARG C C 46.489 4.542 0.360 1.00 . A A . 40 ARG C 1 1
3 2982 1 1 40 ARG CA C 46.021 4.469 1.811 1.00 . A A . 40 ARG CA 1 1
3 2983 1 1 40 ARG CB C 47.031 3.675 2.647 1.00 . A A . 40 ARG CB 1 1
3 2984 1 1 40 ARG CD C 47.691 2.979 4.953 1.00 . A A . 40 ARG CD 1 1
3 2985 1 1 40 ARG CG C 46.718 3.833 4.135 1.00 . A A . 40 ARG CG 1 1
3 2986 1 1 40 ARG CZ C 48.298 2.698 7.292 1.00 . A A . 40 ARG CZ 1 1
3 2987 1 1 40 ARG H H 44.567 3.030 2.441 1.00 . A A . 40 ARG H 1 1
3 2988 1 1 40 ARG HA H 45.941 5.467 2.188 1.00 . A A . 40 ARG HA 1 1
3 2989 1 1 40 ARG HB2 H 46.971 2.631 2.378 1.00 . A A . 40 ARG HB2 1 1
3 2990 1 1 40 ARG HB3 H 48.029 4.039 2.450 1.00 . A A . 40 ARG HB3 1 1
3 2991 1 1 40 ARG HD2 H 47.577 1.942 4.675 1.00 . A A . 40 ARG HD2 1 1
3 2992 1 1 40 ARG HD3 H 48.704 3.294 4.744 1.00 . A A . 40 ARG HD3 1 1
3 2993 1 1 40 ARG HE H 46.585 3.536 6.676 1.00 . A A . 40 ARG HE 1 1
3 2994 1 1 40 ARG HG2 H 46.822 4.872 4.417 1.00 . A A . 40 ARG HG2 1 1
3 2995 1 1 40 ARG HG3 H 45.707 3.508 4.327 1.00 . A A . 40 ARG HG3 1 1
3 2996 1 1 40 ARG HH11 H 49.640 2.074 5.941 1.00 . A A . 40 ARG HH11 1 1
3 2997 1 1 40 ARG HH12 H 50.084 1.847 7.599 1.00 . A A . 40 ARG HH12 1 1
3 2998 1 1 40 ARG HH21 H 47.159 3.220 8.854 1.00 . A A . 40 ARG HH21 1 1
3 2999 1 1 40 ARG HH22 H 48.683 2.494 9.245 1.00 . A A . 40 ARG HH22 1 1
3 3000 1 1 40 ARG N N 44.696 3.844 1.889 1.00 . A A . 40 ARG N 1 1
3 3001 1 1 40 ARG NE N 47.423 3.121 6.380 1.00 . A A . 40 ARG NE 1 1
3 3002 1 1 40 ARG NH1 N 49.429 2.164 6.915 1.00 . A A . 40 ARG NH1 1 1
3 3003 1 1 40 ARG NH2 N 48.024 2.814 8.563 1.00 . A A . 40 ARG NH2 1 1
3 3004 1 1 40 ARG O O 47.488 5.182 0.036 1.00 . A A . 40 ARG O 1 1
3 3005 1 1 41 GLY C C 45.548 5.230 -2.512 1.00 . A A . 41 GLY C 1 1
3 3006 1 1 41 GLY CA C 45.987 3.903 -1.909 1.00 . A A . 41 GLY CA 1 1
3 3007 1 1 41 GLY H H 44.930 3.469 -0.093 1.00 . A A . 41 GLY H 1 1
3 3008 1 1 41 GLY HA2 H 47.047 3.768 -2.070 1.00 . A A . 41 GLY HA2 1 1
3 3009 1 1 41 GLY HA3 H 45.445 3.102 -2.379 1.00 . A A . 41 GLY HA3 1 1
3 3010 1 1 41 GLY N N 45.715 3.903 -0.484 1.00 . A A . 41 GLY N 1 1
3 3011 1 1 41 GLY O O 46.348 5.960 -3.098 1.00 . A A . 41 GLY O 1 1
3 3012 1 1 42 TRP C C 44.541 7.942 -2.656 1.00 . A A . 42 TRP C 1 1
3 3013 1 1 42 TRP CA C 43.684 6.725 -2.990 1.00 . A A . 42 TRP CA 1 1
3 3014 1 1 42 TRP CB C 42.247 6.946 -2.503 1.00 . A A . 42 TRP CB 1 1
3 3015 1 1 42 TRP CD1 C 40.884 4.814 -2.503 1.00 . A A . 42 TRP CD1 1 1
3 3016 1 1 42 TRP CD2 C 40.743 5.913 -4.463 1.00 . A A . 42 TRP CD2 1 1
3 3017 1 1 42 TRP CE2 C 39.943 4.751 -4.587 1.00 . A A . 42 TRP CE2 1 1
3 3018 1 1 42 TRP CE3 C 40.822 6.780 -5.570 1.00 . A A . 42 TRP CE3 1 1
3 3019 1 1 42 TRP CG C 41.333 5.928 -3.123 1.00 . A A . 42 TRP CG 1 1
3 3020 1 1 42 TRP CH2 C 39.337 5.331 -6.849 1.00 . A A . 42 TRP CH2 1 1
3 3021 1 1 42 TRP CZ2 C 39.247 4.459 -5.761 1.00 . A A . 42 TRP CZ2 1 1
3 3022 1 1 42 TRP CZ3 C 40.122 6.488 -6.755 1.00 . A A . 42 TRP CZ3 1 1
3 3023 1 1 42 TRP H H 43.670 4.830 -1.990 1.00 . A A . 42 TRP H 1 1
3 3024 1 1 42 TRP HA H 43.667 6.609 -4.065 1.00 . A A . 42 TRP HA 1 1
3 3025 1 1 42 TRP HB2 H 42.211 6.851 -1.427 1.00 . A A . 42 TRP HB2 1 1
3 3026 1 1 42 TRP HB3 H 41.924 7.936 -2.787 1.00 . A A . 42 TRP HB3 1 1
3 3027 1 1 42 TRP HD1 H 41.129 4.518 -1.497 1.00 . A A . 42 TRP HD1 1 1
3 3028 1 1 42 TRP HE1 H 39.609 3.272 -3.160 1.00 . A A . 42 TRP HE1 1 1
3 3029 1 1 42 TRP HE3 H 41.425 7.674 -5.510 1.00 . A A . 42 TRP HE3 1 1
3 3030 1 1 42 TRP HH2 H 38.801 5.111 -7.761 1.00 . A A . 42 TRP HH2 1 1
3 3031 1 1 42 TRP HZ2 H 38.643 3.566 -5.829 1.00 . A A . 42 TRP HZ2 1 1
3 3032 1 1 42 TRP HZ3 H 40.189 7.159 -7.599 1.00 . A A . 42 TRP HZ3 1 1
3 3033 1 1 42 TRP N N 44.255 5.504 -2.405 1.00 . A A . 42 TRP N 1 1
3 3034 1 1 42 TRP NE1 N 40.062 4.117 -3.368 1.00 . A A . 42 TRP NE1 1 1
3 3035 1 1 42 TRP O O 44.448 8.981 -3.310 1.00 . A A . 42 TRP O 1 1
3 3036 1 1 43 VAL C C 47.061 9.418 -2.433 1.00 . A A . 43 VAL C 1 1
3 3037 1 1 43 VAL CA C 46.282 8.872 -1.238 1.00 . A A . 43 VAL CA 1 1
3 3038 1 1 43 VAL CB C 47.248 8.340 -0.190 1.00 . A A . 43 VAL CB 1 1
3 3039 1 1 43 VAL CG1 C 48.265 9.422 0.172 1.00 . A A . 43 VAL CG1 1 1
3 3040 1 1 43 VAL CG2 C 46.455 7.941 1.052 1.00 . A A . 43 VAL CG2 1 1
3 3041 1 1 43 VAL H H 45.427 6.930 -1.193 1.00 . A A . 43 VAL H 1 1
3 3042 1 1 43 VAL HA H 45.700 9.669 -0.802 1.00 . A A . 43 VAL HA 1 1
3 3043 1 1 43 VAL HB H 47.765 7.477 -0.582 1.00 . A A . 43 VAL HB 1 1
3 3044 1 1 43 VAL HG11 H 48.803 9.127 1.061 1.00 . A A . 43 VAL HG11 1 1
3 3045 1 1 43 VAL HG12 H 47.750 10.353 0.356 1.00 . A A . 43 VAL HG12 1 1
3 3046 1 1 43 VAL HG13 H 48.961 9.550 -0.644 1.00 . A A . 43 VAL HG13 1 1
3 3047 1 1 43 VAL HG21 H 45.647 7.286 0.763 1.00 . A A . 43 VAL HG21 1 1
3 3048 1 1 43 VAL HG22 H 46.051 8.826 1.520 1.00 . A A . 43 VAL HG22 1 1
3 3049 1 1 43 VAL HG23 H 47.107 7.432 1.746 1.00 . A A . 43 VAL HG23 1 1
3 3050 1 1 43 VAL N N 45.388 7.795 -1.651 1.00 . A A . 43 VAL N 1 1
3 3051 1 1 43 VAL O O 46.867 10.562 -2.845 1.00 . A A . 43 VAL O 1 1
3 3052 1 1 44 THR C C 47.909 9.483 -5.236 1.00 . A A . 44 THR C 1 1
3 3053 1 1 44 THR CA C 48.791 9.022 -4.087 1.00 . A A . 44 THR CA 1 1
3 3054 1 1 44 THR CB C 49.686 7.873 -4.558 1.00 . A A . 44 THR CB 1 1
3 3055 1 1 44 THR CG2 C 50.685 7.516 -3.457 1.00 . A A . 44 THR CG2 1 1
3 3056 1 1 44 THR H H 48.094 7.719 -2.551 1.00 . A A . 44 THR H 1 1
3 3057 1 1 44 THR HA H 49.416 9.845 -3.772 1.00 . A A . 44 THR HA 1 1
3 3058 1 1 44 THR HB H 50.226 8.179 -5.440 1.00 . A A . 44 THR HB 1 1
3 3059 1 1 44 THR HG1 H 49.398 5.955 -4.684 1.00 . A A . 44 THR HG1 1 1
3 3060 1 1 44 THR HG21 H 51.430 6.842 -3.854 1.00 . A A . 44 THR HG21 1 1
3 3061 1 1 44 THR HG22 H 50.164 7.038 -2.642 1.00 . A A . 44 THR HG22 1 1
3 3062 1 1 44 THR HG23 H 51.164 8.416 -3.101 1.00 . A A . 44 THR HG23 1 1
3 3063 1 1 44 THR N N 47.964 8.598 -2.963 1.00 . A A . 44 THR N 1 1
3 3064 1 1 44 THR O O 48.267 10.400 -5.973 1.00 . A A . 44 THR O 1 1
3 3065 1 1 44 THR OG1 O 48.881 6.742 -4.862 1.00 . A A . 44 THR OG1 1 1
3 3066 1 1 45 ASP C C 45.215 10.578 -6.194 1.00 . A A . 45 ASP C 1 1
3 3067 1 1 45 ASP CA C 45.835 9.205 -6.456 1.00 . A A . 45 ASP CA 1 1
3 3068 1 1 45 ASP CB C 44.727 8.154 -6.547 1.00 . A A . 45 ASP CB 1 1
3 3069 1 1 45 ASP CG C 43.952 8.319 -7.850 1.00 . A A . 45 ASP CG 1 1
3 3070 1 1 45 ASP H H 46.528 8.103 -4.792 1.00 . A A . 45 ASP H 1 1
3 3071 1 1 45 ASP HA H 46.372 9.230 -7.392 1.00 . A A . 45 ASP HA 1 1
3 3072 1 1 45 ASP HB2 H 45.165 7.167 -6.512 1.00 . A A . 45 ASP HB2 1 1
3 3073 1 1 45 ASP HB3 H 44.051 8.275 -5.713 1.00 . A A . 45 ASP HB3 1 1
3 3074 1 1 45 ASP N N 46.758 8.846 -5.389 1.00 . A A . 45 ASP N 1 1
3 3075 1 1 45 ASP O O 44.150 10.896 -6.720 1.00 . A A . 45 ASP O 1 1
3 3076 1 1 45 ASP OD1 O 44.499 8.900 -8.773 1.00 . A A . 45 ASP OD1 1 1
3 3077 1 1 45 ASP OD2 O 42.824 7.862 -7.906 1.00 . A A . 45 ASP OD2 1 1
3 3078 1 1 46 GLY C C 44.102 12.664 -4.292 1.00 . A A . 46 GLY C 1 1
3 3079 1 1 46 GLY CA C 45.396 12.732 -5.093 1.00 . A A . 46 GLY CA 1 1
3 3080 1 1 46 GLY H H 46.750 11.099 -5.020 1.00 . A A . 46 GLY H 1 1
3 3081 1 1 46 GLY HA2 H 46.141 13.269 -4.521 1.00 . A A . 46 GLY HA2 1 1
3 3082 1 1 46 GLY HA3 H 45.211 13.257 -6.017 1.00 . A A . 46 GLY HA3 1 1
3 3083 1 1 46 GLY N N 45.896 11.397 -5.390 1.00 . A A . 46 GLY N 1 1
3 3084 1 1 46 GLY O O 43.113 13.304 -4.647 1.00 . A A . 46 GLY O 1 1
3 3085 1 1 47 PHE C C 42.444 13.180 -1.933 1.00 . A A . 47 PHE C 1 1
3 3086 1 1 47 PHE CA C 42.936 11.796 -2.348 1.00 . A A . 47 PHE CA 1 1
3 3087 1 1 47 PHE CB C 43.259 10.967 -1.101 1.00 . A A . 47 PHE CB 1 1
3 3088 1 1 47 PHE CD1 C 41.859 12.063 0.682 1.00 . A A . 47 PHE CD1 1 1
3 3089 1 1 47 PHE CD2 C 41.183 9.887 -0.149 1.00 . A A . 47 PHE CD2 1 1
3 3090 1 1 47 PHE CE1 C 40.760 12.075 1.547 1.00 . A A . 47 PHE CE1 1 1
3 3091 1 1 47 PHE CE2 C 40.084 9.898 0.718 1.00 . A A . 47 PHE CE2 1 1
3 3092 1 1 47 PHE CG C 42.071 10.969 -0.166 1.00 . A A . 47 PHE CG 1 1
3 3093 1 1 47 PHE CZ C 39.872 10.992 1.566 1.00 . A A . 47 PHE CZ 1 1
3 3094 1 1 47 PHE H H 44.939 11.455 -2.920 1.00 . A A . 47 PHE H 1 1
3 3095 1 1 47 PHE HA H 42.153 11.299 -2.901 1.00 . A A . 47 PHE HA 1 1
3 3096 1 1 47 PHE HB2 H 43.477 9.953 -1.394 1.00 . A A . 47 PHE HB2 1 1
3 3097 1 1 47 PHE HB3 H 44.114 11.390 -0.597 1.00 . A A . 47 PHE HB3 1 1
3 3098 1 1 47 PHE HD1 H 42.543 12.897 0.668 1.00 . A A . 47 PHE HD1 1 1
3 3099 1 1 47 PHE HD2 H 41.347 9.043 -0.802 1.00 . A A . 47 PHE HD2 1 1
3 3100 1 1 47 PHE HE1 H 40.597 12.918 2.202 1.00 . A A . 47 PHE HE1 1 1
3 3101 1 1 47 PHE HE2 H 39.398 9.063 0.733 1.00 . A A . 47 PHE HE2 1 1
3 3102 1 1 47 PHE HZ H 39.024 11.002 2.235 1.00 . A A . 47 PHE HZ 1 1
3 3103 1 1 47 PHE N N 44.115 11.908 -3.198 1.00 . A A . 47 PHE N 1 1
3 3104 1 1 47 PHE O O 41.242 13.441 -1.910 1.00 . A A . 47 PHE O 1 1
3 3105 1 1 48 SER C C 41.995 16.016 -2.077 1.00 . A A . 48 SER C 1 1
3 3106 1 1 48 SER CA C 43.039 15.405 -1.157 1.00 . A A . 48 SER CA 1 1
3 3107 1 1 48 SER CB C 44.282 16.292 -1.143 1.00 . A A . 48 SER CB 1 1
3 3108 1 1 48 SER H H 44.329 13.791 -1.623 1.00 . A A . 48 SER H 1 1
3 3109 1 1 48 SER HA H 42.635 15.355 -0.157 1.00 . A A . 48 SER HA 1 1
3 3110 1 1 48 SER HB2 H 44.022 17.270 -0.771 1.00 . A A . 48 SER HB2 1 1
3 3111 1 1 48 SER HB3 H 45.030 15.852 -0.496 1.00 . A A . 48 SER HB3 1 1
3 3112 1 1 48 SER HG H 45.634 16.863 -2.417 1.00 . A A . 48 SER HG 1 1
3 3113 1 1 48 SER N N 43.385 14.057 -1.591 1.00 . A A . 48 SER N 1 1
3 3114 1 1 48 SER O O 41.249 16.906 -1.669 1.00 . A A . 48 SER O 1 1
3 3115 1 1 48 SER OG O 44.789 16.414 -2.465 1.00 . A A . 48 SER OG 1 1
3 3116 1 1 49 SER C C 39.598 16.115 -3.701 1.00 . A A . 49 SER C 1 1
3 3117 1 1 49 SER CA C 41.002 16.116 -4.282 1.00 . A A . 49 SER CA 1 1
3 3118 1 1 49 SER CB C 41.019 15.271 -5.557 1.00 . A A . 49 SER CB 1 1
3 3119 1 1 49 SER H H 42.584 14.888 -3.643 1.00 . A A . 49 SER H 1 1
3 3120 1 1 49 SER HA H 41.287 17.127 -4.528 1.00 . A A . 49 SER HA 1 1
3 3121 1 1 49 SER HB2 H 40.882 14.233 -5.303 1.00 . A A . 49 SER HB2 1 1
3 3122 1 1 49 SER HB3 H 40.215 15.589 -6.209 1.00 . A A . 49 SER HB3 1 1
3 3123 1 1 49 SER HG H 42.583 16.320 -6.045 1.00 . A A . 49 SER HG 1 1
3 3124 1 1 49 SER N N 41.951 15.565 -3.327 1.00 . A A . 49 SER N 1 1
3 3125 1 1 49 SER O O 38.699 16.770 -4.228 1.00 . A A . 49 SER O 1 1
3 3126 1 1 49 SER OG O 42.272 15.428 -6.213 1.00 . A A . 49 SER OG 1 1
3 3127 1 1 50 LEU C C 37.936 16.651 -1.119 1.00 . A A . 50 LEU C 1 1
3 3128 1 1 50 LEU CA C 38.134 15.366 -1.918 1.00 . A A . 50 LEU CA 1 1
3 3129 1 1 50 LEU CB C 38.071 14.150 -0.980 1.00 . A A . 50 LEU CB 1 1
3 3130 1 1 50 LEU CD1 C 38.267 11.647 -1.042 1.00 . A A . 50 LEU CD1 1 1
3 3131 1 1 50 LEU CD2 C 36.210 12.731 -1.926 1.00 . A A . 50 LEU CD2 1 1
3 3132 1 1 50 LEU CG C 37.731 12.874 -1.780 1.00 . A A . 50 LEU CG 1 1
3 3133 1 1 50 LEU H H 40.183 14.940 -2.186 1.00 . A A . 50 LEU H 1 1
3 3134 1 1 50 LEU HA H 37.351 15.288 -2.656 1.00 . A A . 50 LEU HA 1 1
3 3135 1 1 50 LEU HB2 H 39.032 14.030 -0.499 1.00 . A A . 50 LEU HB2 1 1
3 3136 1 1 50 LEU HB3 H 37.314 14.312 -0.226 1.00 . A A . 50 LEU HB3 1 1
3 3137 1 1 50 LEU HD11 H 39.342 11.709 -0.983 1.00 . A A . 50 LEU HD11 1 1
3 3138 1 1 50 LEU HD12 H 37.985 10.752 -1.576 1.00 . A A . 50 LEU HD12 1 1
3 3139 1 1 50 LEU HD13 H 37.851 11.618 -0.045 1.00 . A A . 50 LEU HD13 1 1
3 3140 1 1 50 LEU HD21 H 35.758 12.692 -0.946 1.00 . A A . 50 LEU HD21 1 1
3 3141 1 1 50 LEU HD22 H 35.984 11.821 -2.461 1.00 . A A . 50 LEU HD22 1 1
3 3142 1 1 50 LEU HD23 H 35.814 13.574 -2.469 1.00 . A A . 50 LEU HD23 1 1
3 3143 1 1 50 LEU HG H 38.186 12.927 -2.760 1.00 . A A . 50 LEU HG 1 1
3 3144 1 1 50 LEU N N 39.423 15.408 -2.592 1.00 . A A . 50 LEU N 1 1
3 3145 1 1 50 LEU O O 36.818 17.126 -0.959 1.00 . A A . 50 LEU O 1 1
3 3146 1 1 51 LYS C C 38.381 19.562 -0.661 1.00 . A A . 51 LYS C 1 1
3 3147 1 1 51 LYS CA C 39.001 18.437 0.156 1.00 . A A . 51 LYS CA 1 1
3 3148 1 1 51 LYS CB C 40.421 18.828 0.576 1.00 . A A . 51 LYS CB 1 1
3 3149 1 1 51 LYS CD C 41.791 20.397 1.959 1.00 . A A . 51 LYS CD 1 1
3 3150 1 1 51 LYS CE C 41.736 21.601 2.900 1.00 . A A . 51 LYS CE 1 1
3 3151 1 1 51 LYS CG C 40.373 20.042 1.506 1.00 . A A . 51 LYS CG 1 1
3 3152 1 1 51 LYS H H 39.911 16.785 -0.813 1.00 . A A . 51 LYS H 1 1
3 3153 1 1 51 LYS HA H 38.406 18.272 1.040 1.00 . A A . 51 LYS HA 1 1
3 3154 1 1 51 LYS HB2 H 40.885 17.998 1.090 1.00 . A A . 51 LYS HB2 1 1
3 3155 1 1 51 LYS HB3 H 41.000 19.074 -0.302 1.00 . A A . 51 LYS HB3 1 1
3 3156 1 1 51 LYS HD2 H 42.225 19.554 2.476 1.00 . A A . 51 LYS HD2 1 1
3 3157 1 1 51 LYS HD3 H 42.395 20.641 1.098 1.00 . A A . 51 LYS HD3 1 1
3 3158 1 1 51 LYS HE2 H 42.740 21.886 3.180 1.00 . A A . 51 LYS HE2 1 1
3 3159 1 1 51 LYS HE3 H 41.254 22.428 2.399 1.00 . A A . 51 LYS HE3 1 1
3 3160 1 1 51 LYS HG2 H 39.942 20.881 0.980 1.00 . A A . 51 LYS HG2 1 1
3 3161 1 1 51 LYS HG3 H 39.769 19.810 2.371 1.00 . A A . 51 LYS HG3 1 1
3 3162 1 1 51 LYS HZ1 H 39.946 21.330 3.926 1.00 . A A . 51 LYS HZ1 1 1
3 3163 1 1 51 LYS HZ2 H 41.222 21.877 4.898 1.00 . A A . 51 LYS HZ2 1 1
3 3164 1 1 51 LYS HZ3 H 41.179 20.257 4.388 1.00 . A A . 51 LYS HZ3 1 1
3 3165 1 1 51 LYS N N 39.045 17.206 -0.629 1.00 . A A . 51 LYS N 1 1
3 3166 1 1 51 LYS NZ N 40.963 21.239 4.120 1.00 . A A . 51 LYS NZ 1 1
3 3167 1 1 51 LYS O O 37.499 20.278 -0.188 1.00 . A A . 51 LYS O 1 1
3 3168 1 1 52 ASP C C 36.801 20.565 -2.889 1.00 . A A . 52 ASP C 1 1
3 3169 1 1 52 ASP CA C 38.307 20.732 -2.774 1.00 . A A . 52 ASP CA 1 1
3 3170 1 1 52 ASP CB C 38.950 20.642 -4.158 1.00 . A A . 52 ASP CB 1 1
3 3171 1 1 52 ASP CG C 38.372 21.716 -5.072 1.00 . A A . 52 ASP CG 1 1
3 3172 1 1 52 ASP H H 39.537 19.088 -2.211 1.00 . A A . 52 ASP H 1 1
3 3173 1 1 52 ASP HA H 38.515 21.703 -2.347 1.00 . A A . 52 ASP HA 1 1
3 3174 1 1 52 ASP HB2 H 40.017 20.785 -4.066 1.00 . A A . 52 ASP HB2 1 1
3 3175 1 1 52 ASP HB3 H 38.755 19.668 -4.581 1.00 . A A . 52 ASP HB3 1 1
3 3176 1 1 52 ASP N N 38.840 19.701 -1.899 1.00 . A A . 52 ASP N 1 1
3 3177 1 1 52 ASP O O 36.035 21.446 -2.496 1.00 . A A . 52 ASP O 1 1
3 3178 1 1 52 ASP OD1 O 37.442 22.385 -4.654 1.00 . A A . 52 ASP OD1 1 1
3 3179 1 1 52 ASP OD2 O 38.868 21.854 -6.178 1.00 . A A . 52 ASP OD2 1 1
3 3180 1 1 53 TYR C C 34.259 19.179 -2.252 1.00 . A A . 53 TYR C 1 1
3 3181 1 1 53 TYR CA C 34.956 19.179 -3.605 1.00 . A A . 53 TYR CA 1 1
3 3182 1 1 53 TYR CB C 34.736 17.827 -4.293 1.00 . A A . 53 TYR CB 1 1
3 3183 1 1 53 TYR CD1 C 36.370 18.044 -6.200 1.00 . A A . 53 TYR CD1 1 1
3 3184 1 1 53 TYR CD2 C 34.001 17.938 -6.705 1.00 . A A . 53 TYR CD2 1 1
3 3185 1 1 53 TYR CE1 C 36.658 18.141 -7.566 1.00 . A A . 53 TYR CE1 1 1
3 3186 1 1 53 TYR CE2 C 34.288 18.036 -8.071 1.00 . A A . 53 TYR CE2 1 1
3 3187 1 1 53 TYR CG C 35.043 17.943 -5.768 1.00 . A A . 53 TYR CG 1 1
3 3188 1 1 53 TYR CZ C 35.617 18.136 -8.502 1.00 . A A . 53 TYR CZ 1 1
3 3189 1 1 53 TYR H H 37.029 18.780 -3.768 1.00 . A A . 53 TYR H 1 1
3 3190 1 1 53 TYR HA H 34.529 19.959 -4.218 1.00 . A A . 53 TYR HA 1 1
3 3191 1 1 53 TYR HB2 H 35.388 17.090 -3.848 1.00 . A A . 53 TYR HB2 1 1
3 3192 1 1 53 TYR HB3 H 33.707 17.520 -4.163 1.00 . A A . 53 TYR HB3 1 1
3 3193 1 1 53 TYR HD1 H 37.173 18.049 -5.478 1.00 . A A . 53 TYR HD1 1 1
3 3194 1 1 53 TYR HD2 H 32.976 17.861 -6.372 1.00 . A A . 53 TYR HD2 1 1
3 3195 1 1 53 TYR HE1 H 37.682 18.219 -7.899 1.00 . A A . 53 TYR HE1 1 1
3 3196 1 1 53 TYR HE2 H 33.485 18.033 -8.793 1.00 . A A . 53 TYR HE2 1 1
3 3197 1 1 53 TYR HH H 35.115 17.968 -10.336 1.00 . A A . 53 TYR HH 1 1
3 3198 1 1 53 TYR N N 36.377 19.434 -3.440 1.00 . A A . 53 TYR N 1 1
3 3199 1 1 53 TYR O O 33.225 19.820 -2.094 1.00 . A A . 53 TYR O 1 1
3 3200 1 1 53 TYR OH O 35.900 18.229 -9.849 1.00 . A A . 53 TYR OH 1 1
3 3201 1 1 54 TRP C C 34.118 19.828 0.626 1.00 . A A . 54 TRP C 1 1
3 3202 1 1 54 TRP CA C 34.228 18.420 0.051 1.00 . A A . 54 TRP CA 1 1
3 3203 1 1 54 TRP CB C 35.082 17.548 0.973 1.00 . A A . 54 TRP CB 1 1
3 3204 1 1 54 TRP CD1 C 34.991 17.960 3.457 1.00 . A A . 54 TRP CD1 1 1
3 3205 1 1 54 TRP CD2 C 33.178 16.869 2.695 1.00 . A A . 54 TRP CD2 1 1
3 3206 1 1 54 TRP CE2 C 33.000 17.027 4.089 1.00 . A A . 54 TRP CE2 1 1
3 3207 1 1 54 TRP CE3 C 32.169 16.211 1.968 1.00 . A A . 54 TRP CE3 1 1
3 3208 1 1 54 TRP CG C 34.450 17.469 2.321 1.00 . A A . 54 TRP CG 1 1
3 3209 1 1 54 TRP CH2 C 30.871 15.895 4.003 1.00 . A A . 54 TRP CH2 1 1
3 3210 1 1 54 TRP CZ2 C 31.864 16.547 4.741 1.00 . A A . 54 TRP CZ2 1 1
3 3211 1 1 54 TRP CZ3 C 31.024 15.726 2.621 1.00 . A A . 54 TRP CZ3 1 1
3 3212 1 1 54 TRP H H 35.658 17.977 -1.450 1.00 . A A . 54 TRP H 1 1
3 3213 1 1 54 TRP HA H 33.245 17.986 -0.023 1.00 . A A . 54 TRP HA 1 1
3 3214 1 1 54 TRP HB2 H 35.158 16.554 0.558 1.00 . A A . 54 TRP HB2 1 1
3 3215 1 1 54 TRP HB3 H 36.067 17.980 1.064 1.00 . A A . 54 TRP HB3 1 1
3 3216 1 1 54 TRP HD1 H 35.940 18.472 3.532 1.00 . A A . 54 TRP HD1 1 1
3 3217 1 1 54 TRP HE1 H 34.291 17.946 5.443 1.00 . A A . 54 TRP HE1 1 1
3 3218 1 1 54 TRP HE3 H 32.276 16.075 0.902 1.00 . A A . 54 TRP HE3 1 1
3 3219 1 1 54 TRP HH2 H 29.988 15.520 4.500 1.00 . A A . 54 TRP HH2 1 1
3 3220 1 1 54 TRP HZ2 H 31.753 16.678 5.806 1.00 . A A . 54 TRP HZ2 1 1
3 3221 1 1 54 TRP HZ3 H 30.255 15.223 2.053 1.00 . A A . 54 TRP HZ3 1 1
3 3222 1 1 54 TRP N N 34.828 18.470 -1.278 1.00 . A A . 54 TRP N 1 1
3 3223 1 1 54 TRP NE1 N 34.134 17.696 4.508 1.00 . A A . 54 TRP NE1 1 1
3 3224 1 1 54 TRP O O 33.035 20.281 0.995 1.00 . A A . 54 TRP O 1 1
3 3225 1 1 55 SER C C 34.179 22.716 0.544 1.00 . A A . 55 SER C 1 1
3 3226 1 1 55 SER CA C 35.263 21.879 1.218 1.00 . A A . 55 SER CA 1 1
3 3227 1 1 55 SER CB C 36.633 22.521 0.987 1.00 . A A . 55 SER CB 1 1
3 3228 1 1 55 SER H H 36.086 20.105 0.402 1.00 . A A . 55 SER H 1 1
3 3229 1 1 55 SER HA H 35.069 21.847 2.279 1.00 . A A . 55 SER HA 1 1
3 3230 1 1 55 SER HB2 H 37.394 21.930 1.471 1.00 . A A . 55 SER HB2 1 1
3 3231 1 1 55 SER HB3 H 36.836 22.567 -0.075 1.00 . A A . 55 SER HB3 1 1
3 3232 1 1 55 SER HG H 36.477 23.744 2.487 1.00 . A A . 55 SER HG 1 1
3 3233 1 1 55 SER N N 35.248 20.521 0.694 1.00 . A A . 55 SER N 1 1
3 3234 1 1 55 SER O O 33.565 23.578 1.172 1.00 . A A . 55 SER O 1 1
3 3235 1 1 55 SER OG O 36.635 23.828 1.544 1.00 . A A . 55 SER OG 1 1
3 3236 1 1 56 THR C C 31.513 22.742 -1.039 1.00 . A A . 56 THR C 1 1
3 3237 1 1 56 THR CA C 32.915 23.181 -1.474 1.00 . A A . 56 THR CA 1 1
3 3238 1 1 56 THR CB C 33.080 22.945 -2.976 1.00 . A A . 56 THR CB 1 1
3 3239 1 1 56 THR CG2 C 32.109 23.842 -3.743 1.00 . A A . 56 THR CG2 1 1
3 3240 1 1 56 THR H H 34.455 21.728 -1.166 1.00 . A A . 56 THR H 1 1
3 3241 1 1 56 THR HA H 33.030 24.236 -1.274 1.00 . A A . 56 THR HA 1 1
3 3242 1 1 56 THR HB H 32.865 21.912 -3.203 1.00 . A A . 56 THR HB 1 1
3 3243 1 1 56 THR HG1 H 34.595 24.159 -3.109 1.00 . A A . 56 THR HG1 1 1
3 3244 1 1 56 THR HG21 H 32.333 23.796 -4.798 1.00 . A A . 56 THR HG21 1 1
3 3245 1 1 56 THR HG22 H 32.211 24.862 -3.397 1.00 . A A . 56 THR HG22 1 1
3 3246 1 1 56 THR HG23 H 31.097 23.505 -3.573 1.00 . A A . 56 THR HG23 1 1
3 3247 1 1 56 THR N N 33.941 22.446 -0.738 1.00 . A A . 56 THR N 1 1
3 3248 1 1 56 THR O O 30.835 23.458 -0.301 1.00 . A A . 56 THR O 1 1
3 3249 1 1 56 THR OG1 O 34.415 23.249 -3.359 1.00 . A A . 56 THR OG1 1 1
3 3250 1 1 57 VAL C C 29.400 21.340 0.272 1.00 . A A . 57 VAL C 1 1
3 3251 1 1 57 VAL CA C 29.731 21.078 -1.194 1.00 . A A . 57 VAL CA 1 1
3 3252 1 1 57 VAL CB C 29.633 19.573 -1.496 1.00 . A A . 57 VAL CB 1 1
3 3253 1 1 57 VAL CG1 C 30.690 18.802 -0.691 1.00 . A A . 57 VAL CG1 1 1
3 3254 1 1 57 VAL CG2 C 28.235 19.060 -1.127 1.00 . A A . 57 VAL CG2 1 1
3 3255 1 1 57 VAL H H 31.632 21.080 -2.153 1.00 . A A . 57 VAL H 1 1
3 3256 1 1 57 VAL HA H 29.011 21.599 -1.806 1.00 . A A . 57 VAL HA 1 1
3 3257 1 1 57 VAL HB H 29.804 19.414 -2.552 1.00 . A A . 57 VAL HB 1 1
3 3258 1 1 57 VAL HG11 H 30.298 18.544 0.283 1.00 . A A . 57 VAL HG11 1 1
3 3259 1 1 57 VAL HG12 H 31.562 19.416 -0.570 1.00 . A A . 57 VAL HG12 1 1
3 3260 1 1 57 VAL HG13 H 30.959 17.898 -1.219 1.00 . A A . 57 VAL HG13 1 1
3 3261 1 1 57 VAL HG21 H 28.100 18.066 -1.529 1.00 . A A . 57 VAL HG21 1 1
3 3262 1 1 57 VAL HG22 H 27.486 19.719 -1.537 1.00 . A A . 57 VAL HG22 1 1
3 3263 1 1 57 VAL HG23 H 28.136 19.026 -0.051 1.00 . A A . 57 VAL HG23 1 1
3 3264 1 1 57 VAL N N 31.072 21.578 -1.522 1.00 . A A . 57 VAL N 1 1
3 3265 1 1 57 VAL O O 28.440 22.047 0.579 1.00 . A A . 57 VAL O 1 1
3 3266 1 1 58 LYS C C 29.612 22.425 2.906 1.00 . A A . 58 LYS C 1 1
3 3267 1 1 58 LYS CA C 29.979 20.976 2.603 1.00 . A A . 58 LYS CA 1 1
3 3268 1 1 58 LYS CB C 31.253 20.604 3.359 1.00 . A A . 58 LYS CB 1 1
3 3269 1 1 58 LYS CD C 32.278 20.276 5.607 1.00 . A A . 58 LYS CD 1 1
3 3270 1 1 58 LYS CE C 32.043 20.392 7.111 1.00 . A A . 58 LYS CE 1 1
3 3271 1 1 58 LYS CG C 31.011 20.698 4.864 1.00 . A A . 58 LYS CG 1 1
3 3272 1 1 58 LYS H H 30.953 20.225 0.890 1.00 . A A . 58 LYS H 1 1
3 3273 1 1 58 LYS HA H 29.178 20.331 2.931 1.00 . A A . 58 LYS HA 1 1
3 3274 1 1 58 LYS HB2 H 31.541 19.594 3.103 1.00 . A A . 58 LYS HB2 1 1
3 3275 1 1 58 LYS HB3 H 32.044 21.283 3.082 1.00 . A A . 58 LYS HB3 1 1
3 3276 1 1 58 LYS HD2 H 32.517 19.254 5.357 1.00 . A A . 58 LYS HD2 1 1
3 3277 1 1 58 LYS HD3 H 33.097 20.918 5.320 1.00 . A A . 58 LYS HD3 1 1
3 3278 1 1 58 LYS HE2 H 32.949 20.132 7.638 1.00 . A A . 58 LYS HE2 1 1
3 3279 1 1 58 LYS HE3 H 31.763 21.406 7.354 1.00 . A A . 58 LYS HE3 1 1
3 3280 1 1 58 LYS HG2 H 30.762 21.715 5.126 1.00 . A A . 58 LYS HG2 1 1
3 3281 1 1 58 LYS HG3 H 30.200 20.043 5.141 1.00 . A A . 58 LYS HG3 1 1
3 3282 1 1 58 LYS HZ1 H 30.063 19.996 7.614 1.00 . A A . 58 LYS HZ1 1 1
3 3283 1 1 58 LYS HZ2 H 31.189 19.015 8.417 1.00 . A A . 58 LYS HZ2 1 1
3 3284 1 1 58 LYS HZ3 H 30.833 18.731 6.780 1.00 . A A . 58 LYS HZ3 1 1
3 3285 1 1 58 LYS N N 30.199 20.781 1.175 1.00 . A A . 58 LYS N 1 1
3 3286 1 1 58 LYS NZ N 30.950 19.463 7.511 1.00 . A A . 58 LYS NZ 1 1
3 3287 1 1 58 LYS O O 28.508 22.714 3.361 1.00 . A A . 58 LYS O 1 1
3 3288 1 1 59 ASP C C 29.120 25.234 2.109 1.00 . A A . 59 ASP C 1 1
3 3289 1 1 59 ASP CA C 30.307 24.740 2.922 1.00 . A A . 59 ASP CA 1 1
3 3290 1 1 59 ASP CB C 31.554 25.557 2.573 1.00 . A A . 59 ASP CB 1 1
3 3291 1 1 59 ASP CG C 31.306 27.035 2.858 1.00 . A A . 59 ASP CG 1 1
3 3292 1 1 59 ASP H H 31.419 23.042 2.313 1.00 . A A . 59 ASP H 1 1
3 3293 1 1 59 ASP HA H 30.088 24.869 3.970 1.00 . A A . 59 ASP HA 1 1
3 3294 1 1 59 ASP HB2 H 32.386 25.211 3.170 1.00 . A A . 59 ASP HB2 1 1
3 3295 1 1 59 ASP HB3 H 31.785 25.429 1.527 1.00 . A A . 59 ASP HB3 1 1
3 3296 1 1 59 ASP N N 30.548 23.330 2.659 1.00 . A A . 59 ASP N 1 1
3 3297 1 1 59 ASP O O 28.259 25.948 2.626 1.00 . A A . 59 ASP O 1 1
3 3298 1 1 59 ASP OD1 O 30.181 27.376 3.178 1.00 . A A . 59 ASP OD1 1 1
3 3299 1 1 59 ASP OD2 O 32.248 27.802 2.752 1.00 . A A . 59 ASP OD2 1 1
3 3300 1 1 60 LYS C C 26.685 24.688 0.357 1.00 . A A . 60 LYS C 1 1
3 3301 1 1 60 LYS CA C 28.009 25.309 -0.051 1.00 . A A . 60 LYS CA 1 1
3 3302 1 1 60 LYS CB C 28.360 24.913 -1.492 1.00 . A A . 60 LYS CB 1 1
3 3303 1 1 60 LYS CD C 27.821 25.196 -3.907 1.00 . A A . 60 LYS CD 1 1
3 3304 1 1 60 LYS CE C 26.862 25.838 -4.909 1.00 . A A . 60 LYS CE 1 1
3 3305 1 1 60 LYS CG C 27.391 25.557 -2.483 1.00 . A A . 60 LYS CG 1 1
3 3306 1 1 60 LYS H H 29.806 24.334 0.450 1.00 . A A . 60 LYS H 1 1
3 3307 1 1 60 LYS HA H 27.914 26.376 0.018 1.00 . A A . 60 LYS HA 1 1
3 3308 1 1 60 LYS HB2 H 29.365 25.237 -1.715 1.00 . A A . 60 LYS HB2 1 1
3 3309 1 1 60 LYS HB3 H 28.304 23.839 -1.589 1.00 . A A . 60 LYS HB3 1 1
3 3310 1 1 60 LYS HD2 H 28.822 25.560 -4.083 1.00 . A A . 60 LYS HD2 1 1
3 3311 1 1 60 LYS HD3 H 27.801 24.123 -4.028 1.00 . A A . 60 LYS HD3 1 1
3 3312 1 1 60 LYS HE2 H 27.126 25.527 -5.910 1.00 . A A . 60 LYS HE2 1 1
3 3313 1 1 60 LYS HE3 H 25.850 25.528 -4.692 1.00 . A A . 60 LYS HE3 1 1
3 3314 1 1 60 LYS HG2 H 26.392 25.192 -2.305 1.00 . A A . 60 LYS HG2 1 1
3 3315 1 1 60 LYS HG3 H 27.413 26.629 -2.364 1.00 . A A . 60 LYS HG3 1 1
3 3316 1 1 60 LYS HZ1 H 26.750 27.614 -3.833 1.00 . A A . 60 LYS HZ1 1 1
3 3317 1 1 60 LYS HZ2 H 26.283 27.760 -5.457 1.00 . A A . 60 LYS HZ2 1 1
3 3318 1 1 60 LYS HZ3 H 27.929 27.617 -5.057 1.00 . A A . 60 LYS HZ3 1 1
3 3319 1 1 60 LYS N N 29.084 24.875 0.831 1.00 . A A . 60 LYS N 1 1
3 3320 1 1 60 LYS NZ N 26.963 27.319 -4.806 1.00 . A A . 60 LYS NZ 1 1
3 3321 1 1 60 LYS O O 25.624 25.091 -0.120 1.00 . A A . 60 LYS O 1 1
3 3322 1 1 61 PHE C C 24.688 24.112 2.461 1.00 . A A . 61 PHE C 1 1
3 3323 1 1 61 PHE CA C 25.524 23.086 1.710 1.00 . A A . 61 PHE CA 1 1
3 3324 1 1 61 PHE CB C 25.857 21.916 2.637 1.00 . A A . 61 PHE CB 1 1
3 3325 1 1 61 PHE CD1 C 24.142 20.223 1.909 1.00 . A A . 61 PHE CD1 1 1
3 3326 1 1 61 PHE CD2 C 23.934 21.216 4.111 1.00 . A A . 61 PHE CD2 1 1
3 3327 1 1 61 PHE CE1 C 22.991 19.461 2.144 1.00 . A A . 61 PHE CE1 1 1
3 3328 1 1 61 PHE CE2 C 22.784 20.454 4.347 1.00 . A A . 61 PHE CE2 1 1
3 3329 1 1 61 PHE CG C 24.613 21.100 2.892 1.00 . A A . 61 PHE CG 1 1
3 3330 1 1 61 PHE CZ C 22.313 19.576 3.364 1.00 . A A . 61 PHE CZ 1 1
3 3331 1 1 61 PHE H H 27.608 23.435 1.605 1.00 . A A . 61 PHE H 1 1
3 3332 1 1 61 PHE HA H 24.966 22.720 0.861 1.00 . A A . 61 PHE HA 1 1
3 3333 1 1 61 PHE HB2 H 26.609 21.293 2.176 1.00 . A A . 61 PHE HB2 1 1
3 3334 1 1 61 PHE HB3 H 26.232 22.299 3.575 1.00 . A A . 61 PHE HB3 1 1
3 3335 1 1 61 PHE HD1 H 24.664 20.135 0.968 1.00 . A A . 61 PHE HD1 1 1
3 3336 1 1 61 PHE HD2 H 24.298 21.895 4.869 1.00 . A A . 61 PHE HD2 1 1
3 3337 1 1 61 PHE HE1 H 22.628 18.784 1.386 1.00 . A A . 61 PHE HE1 1 1
3 3338 1 1 61 PHE HE2 H 22.262 20.543 5.287 1.00 . A A . 61 PHE HE2 1 1
3 3339 1 1 61 PHE HZ H 21.428 18.987 3.547 1.00 . A A . 61 PHE HZ 1 1
3 3340 1 1 61 PHE N N 26.741 23.721 1.248 1.00 . A A . 61 PHE N 1 1
3 3341 1 1 61 PHE O O 23.473 23.968 2.591 1.00 . A A . 61 PHE O 1 1
3 3342 1 1 62 SER C C 23.781 27.051 2.709 1.00 . A A . 62 SER C 1 1
3 3343 1 1 62 SER CA C 24.650 26.225 3.656 1.00 . A A . 62 SER CA 1 1
3 3344 1 1 62 SER CB C 25.641 27.136 4.378 1.00 . A A . 62 SER CB 1 1
3 3345 1 1 62 SER H H 26.322 25.242 2.761 1.00 . A A . 62 SER H 1 1
3 3346 1 1 62 SER HA H 24.007 25.767 4.393 1.00 . A A . 62 SER HA 1 1
3 3347 1 1 62 SER HB2 H 26.372 27.506 3.681 1.00 . A A . 62 SER HB2 1 1
3 3348 1 1 62 SER HB3 H 25.107 27.971 4.814 1.00 . A A . 62 SER HB3 1 1
3 3349 1 1 62 SER HG H 26.066 25.468 5.287 1.00 . A A . 62 SER HG 1 1
3 3350 1 1 62 SER N N 25.351 25.164 2.938 1.00 . A A . 62 SER N 1 1
3 3351 1 1 62 SER O O 22.579 27.206 2.924 1.00 . A A . 62 SER O 1 1
3 3352 1 1 62 SER OG O 26.298 26.395 5.399 1.00 . A A . 62 SER OG 1 1
3 3353 1 1 63 GLU C C 22.819 27.587 -0.217 1.00 . A A . 63 GLU C 1 1
3 3354 1 1 63 GLU CA C 23.703 28.424 0.695 1.00 . A A . 63 GLU CA 1 1
3 3355 1 1 63 GLU CB C 24.704 29.220 -0.141 1.00 . A A . 63 GLU CB 1 1
3 3356 1 1 63 GLU CD C 26.630 29.042 -1.716 1.00 . A A . 63 GLU CD 1 1
3 3357 1 1 63 GLU CG C 25.515 28.269 -1.022 1.00 . A A . 63 GLU CG 1 1
3 3358 1 1 63 GLU H H 25.378 27.440 1.559 1.00 . A A . 63 GLU H 1 1
3 3359 1 1 63 GLU HA H 23.078 29.120 1.231 1.00 . A A . 63 GLU HA 1 1
3 3360 1 1 63 GLU HB2 H 24.171 29.922 -0.764 1.00 . A A . 63 GLU HB2 1 1
3 3361 1 1 63 GLU HB3 H 25.373 29.756 0.515 1.00 . A A . 63 GLU HB3 1 1
3 3362 1 1 63 GLU HG2 H 25.940 27.492 -0.409 1.00 . A A . 63 GLU HG2 1 1
3 3363 1 1 63 GLU HG3 H 24.872 27.827 -1.768 1.00 . A A . 63 GLU HG3 1 1
3 3364 1 1 63 GLU N N 24.411 27.593 1.668 1.00 . A A . 63 GLU N 1 1
3 3365 1 1 63 GLU O O 21.790 28.058 -0.702 1.00 . A A . 63 GLU O 1 1
3 3366 1 1 63 GLU OE1 O 27.279 29.833 -1.051 1.00 . A A . 63 GLU OE1 1 1
3 3367 1 1 63 GLU OE2 O 26.819 28.834 -2.903 1.00 . A A . 63 GLU OE2 1 1
3 3368 1 1 64 PHE C C 21.072 25.278 -0.875 1.00 . A A . 64 PHE C 1 1
3 3369 1 1 64 PHE CA C 22.493 25.486 -1.379 1.00 . A A . 64 PHE CA 1 1
3 3370 1 1 64 PHE CB C 23.211 24.138 -1.481 1.00 . A A . 64 PHE CB 1 1
3 3371 1 1 64 PHE CD1 C 22.285 23.468 -3.726 1.00 . A A . 64 PHE CD1 1 1
3 3372 1 1 64 PHE CD2 C 21.819 22.056 -1.809 1.00 . A A . 64 PHE CD2 1 1
3 3373 1 1 64 PHE CE1 C 21.554 22.597 -4.544 1.00 . A A . 64 PHE CE1 1 1
3 3374 1 1 64 PHE CE2 C 21.089 21.186 -2.626 1.00 . A A . 64 PHE CE2 1 1
3 3375 1 1 64 PHE CG C 22.418 23.197 -2.359 1.00 . A A . 64 PHE CG 1 1
3 3376 1 1 64 PHE CZ C 20.956 21.456 -3.994 1.00 . A A . 64 PHE CZ 1 1
3 3377 1 1 64 PHE H H 24.086 26.034 -0.112 1.00 . A A . 64 PHE H 1 1
3 3378 1 1 64 PHE HA H 22.458 25.935 -2.360 1.00 . A A . 64 PHE HA 1 1
3 3379 1 1 64 PHE HB2 H 24.192 24.286 -1.910 1.00 . A A . 64 PHE HB2 1 1
3 3380 1 1 64 PHE HB3 H 23.314 23.711 -0.494 1.00 . A A . 64 PHE HB3 1 1
3 3381 1 1 64 PHE HD1 H 22.747 24.347 -4.150 1.00 . A A . 64 PHE HD1 1 1
3 3382 1 1 64 PHE HD2 H 21.921 21.846 -0.755 1.00 . A A . 64 PHE HD2 1 1
3 3383 1 1 64 PHE HE1 H 21.452 22.805 -5.597 1.00 . A A . 64 PHE HE1 1 1
3 3384 1 1 64 PHE HE2 H 20.627 20.307 -2.203 1.00 . A A . 64 PHE HE2 1 1
3 3385 1 1 64 PHE HZ H 20.393 20.786 -4.624 1.00 . A A . 64 PHE HZ 1 1
3 3386 1 1 64 PHE N N 23.239 26.357 -0.483 1.00 . A A . 64 PHE N 1 1
3 3387 1 1 64 PHE O O 20.271 24.602 -1.521 1.00 . A A . 64 PHE O 1 1
3 3388 1 1 65 TRP C C 18.451 26.688 0.091 1.00 . A A . 65 TRP C 1 1
3 3389 1 1 65 TRP CA C 19.416 25.750 0.824 1.00 . A A . 65 TRP CA 1 1
3 3390 1 1 65 TRP CB C 19.462 26.107 2.310 1.00 . A A . 65 TRP CB 1 1
3 3391 1 1 65 TRP CD1 C 17.305 26.916 3.331 1.00 . A A . 65 TRP CD1 1 1
3 3392 1 1 65 TRP CD2 C 17.401 24.677 3.159 1.00 . A A . 65 TRP CD2 1 1
3 3393 1 1 65 TRP CE2 C 16.149 24.985 3.740 1.00 . A A . 65 TRP CE2 1 1
3 3394 1 1 65 TRP CE3 C 17.717 23.325 2.940 1.00 . A A . 65 TRP CE3 1 1
3 3395 1 1 65 TRP CG C 18.113 25.918 2.910 1.00 . A A . 65 TRP CG 1 1
3 3396 1 1 65 TRP CH2 C 15.571 22.646 3.866 1.00 . A A . 65 TRP CH2 1 1
3 3397 1 1 65 TRP CZ2 C 15.242 23.986 4.091 1.00 . A A . 65 TRP CZ2 1 1
3 3398 1 1 65 TRP CZ3 C 16.807 22.316 3.293 1.00 . A A . 65 TRP CZ3 1 1
3 3399 1 1 65 TRP H H 21.427 26.408 0.741 1.00 . A A . 65 TRP H 1 1
3 3400 1 1 65 TRP HA H 19.077 24.731 0.715 1.00 . A A . 65 TRP HA 1 1
3 3401 1 1 65 TRP HB2 H 20.173 25.467 2.812 1.00 . A A . 65 TRP HB2 1 1
3 3402 1 1 65 TRP HB3 H 19.765 27.137 2.423 1.00 . A A . 65 TRP HB3 1 1
3 3403 1 1 65 TRP HD1 H 17.534 27.971 3.289 1.00 . A A . 65 TRP HD1 1 1
3 3404 1 1 65 TRP HE1 H 15.384 26.870 4.192 1.00 . A A . 65 TRP HE1 1 1
3 3405 1 1 65 TRP HE3 H 18.667 23.060 2.499 1.00 . A A . 65 TRP HE3 1 1
3 3406 1 1 65 TRP HH2 H 14.875 21.867 4.135 1.00 . A A . 65 TRP HH2 1 1
3 3407 1 1 65 TRP HZ2 H 14.291 24.247 4.532 1.00 . A A . 65 TRP HZ2 1 1
3 3408 1 1 65 TRP HZ3 H 17.060 21.280 3.120 1.00 . A A . 65 TRP HZ3 1 1
3 3409 1 1 65 TRP N N 20.757 25.873 0.269 1.00 . A A . 65 TRP N 1 1
3 3410 1 1 65 TRP NE1 N 16.138 26.364 3.824 1.00 . A A . 65 TRP NE1 1 1
3 3411 1 1 65 TRP O O 17.402 26.261 -0.395 1.00 . A A . 65 TRP O 1 1
3 3412 1 1 66 ASP C C 18.308 28.921 -2.199 1.00 . A A . 66 ASP C 1 1
3 3413 1 1 66 ASP CA C 18.021 28.966 -0.706 1.00 . A A . 66 ASP CA 1 1
3 3414 1 1 66 ASP CB C 18.325 30.359 -0.152 1.00 . A A . 66 ASP CB 1 1
3 3415 1 1 66 ASP CG C 17.777 30.482 1.266 1.00 . A A . 66 ASP CG 1 1
3 3416 1 1 66 ASP H H 19.684 28.232 0.389 1.00 . A A . 66 ASP H 1 1
3 3417 1 1 66 ASP HA H 16.962 28.754 -0.562 1.00 . A A . 66 ASP HA 1 1
3 3418 1 1 66 ASP HB2 H 19.394 30.513 -0.139 1.00 . A A . 66 ASP HB2 1 1
3 3419 1 1 66 ASP HB3 H 17.863 31.105 -0.780 1.00 . A A . 66 ASP HB3 1 1
3 3420 1 1 66 ASP N N 18.830 27.962 -0.007 1.00 . A A . 66 ASP N 1 1
3 3421 1 1 66 ASP O O 19.372 28.476 -2.627 1.00 . A A . 66 ASP O 1 1
3 3422 1 1 66 ASP OD1 O 16.976 29.643 1.646 1.00 . A A . 66 ASP OD1 1 1
3 3423 1 1 66 ASP OD2 O 18.165 31.413 1.953 1.00 . A A . 66 ASP OD2 1 1
3 3424 1 1 67 LEU C C 17.125 30.779 -4.974 1.00 . A A . 67 LEU C 1 1
3 3425 1 1 67 LEU CA C 17.460 29.390 -4.439 1.00 . A A . 67 LEU CA 1 1
3 3426 1 1 67 LEU CB C 16.542 28.319 -5.063 1.00 . A A . 67 LEU CB 1 1
3 3427 1 1 67 LEU CD1 C 18.171 26.579 -5.896 1.00 . A A . 67 LEU CD1 1 1
3 3428 1 1 67 LEU CD2 C 16.150 27.127 -7.253 1.00 . A A . 67 LEU CD2 1 1
3 3429 1 1 67 LEU CG C 17.214 27.702 -6.314 1.00 . A A . 67 LEU CG 1 1
3 3430 1 1 67 LEU H H 16.517 29.712 -2.574 1.00 . A A . 67 LEU H 1 1
3 3431 1 1 67 LEU HA H 18.487 29.173 -4.704 1.00 . A A . 67 LEU HA 1 1
3 3432 1 1 67 LEU HB2 H 16.359 27.546 -4.332 1.00 . A A . 67 LEU HB2 1 1
3 3433 1 1 67 LEU HB3 H 15.598 28.767 -5.344 1.00 . A A . 67 LEU HB3 1 1
3 3434 1 1 67 LEU HD11 H 18.569 26.101 -6.779 1.00 . A A . 67 LEU HD11 1 1
3 3435 1 1 67 LEU HD12 H 17.637 25.852 -5.305 1.00 . A A . 67 LEU HD12 1 1
3 3436 1 1 67 LEU HD13 H 18.981 26.991 -5.314 1.00 . A A . 67 LEU HD13 1 1
3 3437 1 1 67 LEU HD21 H 15.492 26.476 -6.697 1.00 . A A . 67 LEU HD21 1 1
3 3438 1 1 67 LEU HD22 H 16.633 26.565 -8.040 1.00 . A A . 67 LEU HD22 1 1
3 3439 1 1 67 LEU HD23 H 15.578 27.933 -7.687 1.00 . A A . 67 LEU HD23 1 1
3 3440 1 1 67 LEU HG H 17.776 28.464 -6.834 1.00 . A A . 67 LEU HG 1 1
3 3441 1 1 67 LEU N N 17.342 29.377 -2.984 1.00 . A A . 67 LEU N 1 1
3 3442 1 1 67 LEU O O 16.962 31.730 -4.208 1.00 . A A . 67 LEU O 1 1
3 3443 1 1 68 ASP C C 15.427 32.706 -6.415 1.00 . A A . 68 ASP C 1 1
3 3444 1 1 68 ASP CA C 16.766 32.168 -6.932 1.00 . A A . 68 ASP CA 1 1
3 3445 1 1 68 ASP CB C 16.714 31.952 -8.475 1.00 . A A . 68 ASP CB 1 1
3 3446 1 1 68 ASP CG C 16.751 30.461 -8.817 1.00 . A A . 68 ASP CG 1 1
3 3447 1 1 68 ASP H H 17.212 30.109 -6.851 1.00 . A A . 68 ASP H 1 1
3 3448 1 1 68 ASP HA H 17.542 32.873 -6.694 1.00 . A A . 68 ASP HA 1 1
3 3449 1 1 68 ASP HB2 H 15.805 32.375 -8.880 1.00 . A A . 68 ASP HB2 1 1
3 3450 1 1 68 ASP HB3 H 17.565 32.438 -8.935 1.00 . A A . 68 ASP HB3 1 1
3 3451 1 1 68 ASP N N 17.053 30.892 -6.290 1.00 . A A . 68 ASP N 1 1
3 3452 1 1 68 ASP O O 14.676 31.983 -5.760 1.00 . A A . 68 ASP O 1 1
3 3453 1 1 68 ASP OD1 O 17.816 29.875 -8.718 1.00 . A A . 68 ASP OD1 1 1
3 3454 1 1 68 ASP OD2 O 15.710 29.931 -9.171 1.00 . A A . 68 ASP OD2 1 1
3 3455 1 1 69 PRO C C 12.657 33.644 -6.425 1.00 . A A . 69 PRO C 1 1
3 3456 1 1 69 PRO CA C 13.852 34.568 -6.192 1.00 . A A . 69 PRO CA 1 1
3 3457 1 1 69 PRO CB C 13.722 35.877 -7.019 1.00 . A A . 69 PRO CB 1 1
3 3458 1 1 69 PRO CD C 15.940 34.927 -7.408 1.00 . A A . 69 PRO CD 1 1
3 3459 1 1 69 PRO CG C 14.914 35.922 -7.947 1.00 . A A . 69 PRO CG 1 1
3 3460 1 1 69 PRO HA H 13.934 34.810 -5.143 1.00 . A A . 69 PRO HA 1 1
3 3461 1 1 69 PRO HB2 H 12.801 35.877 -7.590 1.00 . A A . 69 PRO HB2 1 1
3 3462 1 1 69 PRO HB3 H 13.738 36.737 -6.360 1.00 . A A . 69 PRO HB3 1 1
3 3463 1 1 69 PRO HD2 H 16.479 34.467 -8.217 1.00 . A A . 69 PRO HD2 1 1
3 3464 1 1 69 PRO HD3 H 16.624 35.416 -6.731 1.00 . A A . 69 PRO HD3 1 1
3 3465 1 1 69 PRO HG2 H 14.613 35.633 -8.948 1.00 . A A . 69 PRO HG2 1 1
3 3466 1 1 69 PRO HG3 H 15.344 36.915 -7.968 1.00 . A A . 69 PRO HG3 1 1
3 3467 1 1 69 PRO N N 15.119 33.954 -6.676 1.00 . A A . 69 PRO N 1 1
3 3468 1 1 69 PRO O O 11.586 33.855 -5.858 1.00 . A A . 69 PRO O 1 1
3 3469 1 1 70 GLU C C 12.279 30.223 -7.237 1.00 . A A . 70 GLU C 1 1
3 3470 1 1 70 GLU CA C 11.777 31.640 -7.500 1.00 . A A . 70 GLU CA 1 1
3 3471 1 1 70 GLU CB C 11.313 31.766 -8.961 1.00 . A A . 70 GLU CB 1 1
3 3472 1 1 70 GLU CD C 8.864 31.542 -8.465 1.00 . A A . 70 GLU CD 1 1
3 3473 1 1 70 GLU CG C 10.055 30.921 -9.190 1.00 . A A . 70 GLU CG 1 1
3 3474 1 1 70 GLU H H 13.728 32.474 -7.658 1.00 . A A . 70 GLU H 1 1
3 3475 1 1 70 GLU HA H 10.935 31.830 -6.852 1.00 . A A . 70 GLU HA 1 1
3 3476 1 1 70 GLU HB2 H 11.094 32.800 -9.178 1.00 . A A . 70 GLU HB2 1 1
3 3477 1 1 70 GLU HB3 H 12.098 31.420 -9.618 1.00 . A A . 70 GLU HB3 1 1
3 3478 1 1 70 GLU HG2 H 9.843 30.875 -10.248 1.00 . A A . 70 GLU HG2 1 1
3 3479 1 1 70 GLU HG3 H 10.220 29.922 -8.817 1.00 . A A . 70 GLU HG3 1 1
3 3480 1 1 70 GLU N N 12.851 32.604 -7.236 1.00 . A A . 70 GLU N 1 1
3 3481 1 1 70 GLU O O 13.066 29.676 -8.008 1.00 . A A . 70 GLU O 1 1
3 3482 1 1 70 GLU OE1 O 9.013 32.641 -7.957 1.00 . A A . 70 GLU OE1 1 1
3 3483 1 1 70 GLU OE2 O 7.821 30.911 -8.428 1.00 . A A . 70 GLU OE2 1 1
3 3484 1 1 71 VAL C C 11.070 27.297 -6.335 1.00 . A A . 71 VAL C 1 1
3 3485 1 1 71 VAL CA C 12.152 28.246 -5.822 1.00 . A A . 71 VAL CA 1 1
3 3486 1 1 71 VAL CB C 12.265 28.109 -4.296 1.00 . A A . 71 VAL CB 1 1
3 3487 1 1 71 VAL CG1 C 10.923 28.498 -3.619 1.00 . A A . 71 VAL CG1 1 1
3 3488 1 1 71 VAL CG2 C 12.626 26.660 -3.952 1.00 . A A . 71 VAL CG2 1 1
3 3489 1 1 71 VAL H H 11.138 30.102 -5.602 1.00 . A A . 71 VAL H 1 1
3 3490 1 1 71 VAL HA H 13.100 27.998 -6.275 1.00 . A A . 71 VAL HA 1 1
3 3491 1 1 71 VAL HB H 13.050 28.768 -3.940 1.00 . A A . 71 VAL HB 1 1
3 3492 1 1 71 VAL HG11 H 10.343 27.610 -3.404 1.00 . A A . 71 VAL HG11 1 1
3 3493 1 1 71 VAL HG12 H 10.353 29.142 -4.272 1.00 . A A . 71 VAL HG12 1 1
3 3494 1 1 71 VAL HG13 H 11.121 29.022 -2.694 1.00 . A A . 71 VAL HG13 1 1
3 3495 1 1 71 VAL HG21 H 11.758 26.033 -4.093 1.00 . A A . 71 VAL HG21 1 1
3 3496 1 1 71 VAL HG22 H 12.948 26.604 -2.922 1.00 . A A . 71 VAL HG22 1 1
3 3497 1 1 71 VAL HG23 H 13.423 26.323 -4.599 1.00 . A A . 71 VAL HG23 1 1
3 3498 1 1 71 VAL N N 11.779 29.614 -6.155 1.00 . A A . 71 VAL N 1 1
3 3499 1 1 71 VAL O O 10.109 26.999 -5.629 1.00 . A A . 71 VAL O 1 1
3 3500 1 1 72 ARG C C 10.958 24.630 -8.703 1.00 . A A . 72 ARG C 1 1
3 3501 1 1 72 ARG CA C 10.266 25.890 -8.174 1.00 . A A . 72 ARG CA 1 1
3 3502 1 1 72 ARG CB C 9.501 26.585 -9.308 1.00 . A A . 72 ARG CB 1 1
3 3503 1 1 72 ARG CD C 7.626 28.145 -9.837 1.00 . A A . 72 ARG CD 1 1
3 3504 1 1 72 ARG CG C 8.394 27.460 -8.712 1.00 . A A . 72 ARG CG 1 1
3 3505 1 1 72 ARG CZ C 8.135 29.342 -11.881 1.00 . A A . 72 ARG CZ 1 1
3 3506 1 1 72 ARG H H 12.036 27.093 -8.075 1.00 . A A . 72 ARG H 1 1
3 3507 1 1 72 ARG HA H 9.566 25.600 -7.415 1.00 . A A . 72 ARG HA 1 1
3 3508 1 1 72 ARG HB2 H 10.182 27.200 -9.878 1.00 . A A . 72 ARG HB2 1 1
3 3509 1 1 72 ARG HB3 H 9.057 25.843 -9.958 1.00 . A A . 72 ARG HB3 1 1
3 3510 1 1 72 ARG HD2 H 7.055 27.408 -10.382 1.00 . A A . 72 ARG HD2 1 1
3 3511 1 1 72 ARG HD3 H 6.955 28.880 -9.418 1.00 . A A . 72 ARG HD3 1 1
3 3512 1 1 72 ARG HE H 9.509 28.835 -10.520 1.00 . A A . 72 ARG HE 1 1
3 3513 1 1 72 ARG HG2 H 7.717 26.843 -8.137 1.00 . A A . 72 ARG HG2 1 1
3 3514 1 1 72 ARG HG3 H 8.832 28.206 -8.070 1.00 . A A . 72 ARG HG3 1 1
3 3515 1 1 72 ARG HH11 H 6.205 28.952 -11.521 1.00 . A A . 72 ARG HH11 1 1
3 3516 1 1 72 ARG HH12 H 6.539 29.764 -13.015 1.00 . A A . 72 ARG HH12 1 1
3 3517 1 1 72 ARG HH21 H 9.970 29.851 -12.495 1.00 . A A . 72 ARG HH21 1 1
3 3518 1 1 72 ARG HH22 H 8.677 30.274 -13.567 1.00 . A A . 72 ARG HH22 1 1
3 3519 1 1 72 ARG N N 11.236 26.818 -7.574 1.00 . A A . 72 ARG N 1 1
3 3520 1 1 72 ARG NE N 8.557 28.798 -10.748 1.00 . A A . 72 ARG NE 1 1
3 3521 1 1 72 ARG NH1 N 6.861 29.354 -12.162 1.00 . A A . 72 ARG NH1 1 1
3 3522 1 1 72 ARG NH2 N 8.993 29.863 -12.712 1.00 . A A . 72 ARG NH2 1 1
3 3523 1 1 72 ARG O O 12.133 24.683 -9.066 1.00 . A A . 72 ARG O 1 1
3 3524 1 1 73 PRO C C 11.041 22.367 -10.865 1.00 . A A . 73 PRO C 1 1
3 3525 1 1 73 PRO CA C 10.887 22.275 -9.344 1.00 . A A . 73 PRO CA 1 1
3 3526 1 1 73 PRO CB C 9.928 21.127 -8.947 1.00 . A A . 73 PRO CB 1 1
3 3527 1 1 73 PRO CD C 8.862 23.274 -8.412 1.00 . A A . 73 PRO CD 1 1
3 3528 1 1 73 PRO CG C 8.786 21.757 -8.191 1.00 . A A . 73 PRO CG 1 1
3 3529 1 1 73 PRO HA H 11.851 22.115 -8.889 1.00 . A A . 73 PRO HA 1 1
3 3530 1 1 73 PRO HB2 H 9.558 20.620 -9.833 1.00 . A A . 73 PRO HB2 1 1
3 3531 1 1 73 PRO HB3 H 10.442 20.414 -8.314 1.00 . A A . 73 PRO HB3 1 1
3 3532 1 1 73 PRO HD2 H 8.191 23.574 -9.208 1.00 . A A . 73 PRO HD2 1 1
3 3533 1 1 73 PRO HD3 H 8.620 23.784 -7.501 1.00 . A A . 73 PRO HD3 1 1
3 3534 1 1 73 PRO HG2 H 7.839 21.375 -8.558 1.00 . A A . 73 PRO HG2 1 1
3 3535 1 1 73 PRO HG3 H 8.875 21.541 -7.132 1.00 . A A . 73 PRO HG3 1 1
3 3536 1 1 73 PRO N N 10.270 23.508 -8.796 1.00 . A A . 73 PRO N 1 1
3 3537 1 1 73 PRO O O 11.785 21.595 -11.467 1.00 . A A . 73 PRO O 1 1
3 3538 1 1 74 THR C C 11.592 24.240 -13.374 1.00 . A A . 74 THR C 1 1
3 3539 1 1 74 THR CA C 10.363 23.462 -12.935 1.00 . A A . 74 THR CA 1 1
3 3540 1 1 74 THR CB C 9.094 24.165 -13.430 1.00 . A A . 74 THR CB 1 1
3 3541 1 1 74 THR CG2 C 8.984 24.024 -14.951 1.00 . A A . 74 THR CG2 1 1
3 3542 1 1 74 THR H H 9.729 23.894 -10.951 1.00 . A A . 74 THR H 1 1
3 3543 1 1 74 THR HA H 10.411 22.489 -13.383 1.00 . A A . 74 THR HA 1 1
3 3544 1 1 74 THR HB H 9.138 25.213 -13.174 1.00 . A A . 74 THR HB 1 1
3 3545 1 1 74 THR HG1 H 7.537 24.235 -12.267 1.00 . A A . 74 THR HG1 1 1
3 3546 1 1 74 THR HG21 H 8.910 22.979 -15.210 1.00 . A A . 74 THR HG21 1 1
3 3547 1 1 74 THR HG22 H 9.860 24.450 -15.418 1.00 . A A . 74 THR HG22 1 1
3 3548 1 1 74 THR HG23 H 8.103 24.544 -15.296 1.00 . A A . 74 THR HG23 1 1
3 3549 1 1 74 THR N N 10.314 23.303 -11.481 1.00 . A A . 74 THR N 1 1
3 3550 1 1 74 THR O O 12.450 23.722 -14.086 1.00 . A A . 74 THR O 1 1
3 3551 1 1 74 THR OG1 O 7.959 23.571 -12.816 1.00 . A A . 74 THR OG1 1 1
3 3552 1 1 75 SER C C 14.083 25.756 -12.885 1.00 . A A . 75 SER C 1 1
3 3553 1 1 75 SER CA C 12.763 26.346 -13.371 1.00 . A A . 75 SER CA 1 1
3 3554 1 1 75 SER CB C 12.567 27.743 -12.779 1.00 . A A . 75 SER CB 1 1
3 3555 1 1 75 SER H H 10.914 25.876 -12.464 1.00 . A A . 75 SER H 1 1
3 3556 1 1 75 SER HA H 12.788 26.423 -14.446 1.00 . A A . 75 SER HA 1 1
3 3557 1 1 75 SER HB2 H 11.641 28.159 -13.138 1.00 . A A . 75 SER HB2 1 1
3 3558 1 1 75 SER HB3 H 12.532 27.673 -11.700 1.00 . A A . 75 SER HB3 1 1
3 3559 1 1 75 SER HG H 13.975 28.249 -14.015 1.00 . A A . 75 SER HG 1 1
3 3560 1 1 75 SER N N 11.653 25.496 -12.981 1.00 . A A . 75 SER N 1 1
3 3561 1 1 75 SER O O 15.090 25.805 -13.592 1.00 . A A . 75 SER O 1 1
3 3562 1 1 75 SER OG O 13.642 28.579 -13.179 1.00 . A A . 75 SER OG 1 1
3 3563 1 1 76 ALA C C 15.893 23.573 -12.048 1.00 . A A . 76 ALA C 1 1
3 3564 1 1 76 ALA CA C 15.286 24.616 -11.112 1.00 . A A . 76 ALA CA 1 1
3 3565 1 1 76 ALA CB C 14.961 23.967 -9.766 1.00 . A A . 76 ALA CB 1 1
3 3566 1 1 76 ALA H H 13.249 25.195 -11.150 1.00 . A A . 76 ALA H 1 1
3 3567 1 1 76 ALA HA H 16.010 25.400 -10.951 1.00 . A A . 76 ALA HA 1 1
3 3568 1 1 76 ALA HB1 H 15.835 23.454 -9.392 1.00 . A A . 76 ALA HB1 1 1
3 3569 1 1 76 ALA HB2 H 14.157 23.258 -9.894 1.00 . A A . 76 ALA HB2 1 1
3 3570 1 1 76 ALA HB3 H 14.661 24.729 -9.063 1.00 . A A . 76 ALA HB3 1 1
3 3571 1 1 76 ALA N N 14.076 25.205 -11.678 1.00 . A A . 76 ALA N 1 1
3 3572 1 1 76 ALA O O 16.997 23.757 -12.560 1.00 . A A . 76 ALA O 1 1
3 3573 1 1 77 VAL C C 15.926 21.919 -14.509 1.00 . A A . 77 VAL C 1 1
3 3574 1 1 77 VAL CA C 15.697 21.399 -13.096 1.00 . A A . 77 VAL CA 1 1
3 3575 1 1 77 VAL CB C 14.721 20.217 -13.128 1.00 . A A . 77 VAL CB 1 1
3 3576 1 1 77 VAL CG1 C 14.479 19.715 -11.702 1.00 . A A . 77 VAL CG1 1 1
3 3577 1 1 77 VAL CG2 C 13.391 20.656 -13.751 1.00 . A A . 77 VAL CG2 1 1
3 3578 1 1 77 VAL H H 14.328 22.358 -11.775 1.00 . A A . 77 VAL H 1 1
3 3579 1 1 77 VAL HA H 16.639 21.062 -12.695 1.00 . A A . 77 VAL HA 1 1
3 3580 1 1 77 VAL HB H 15.149 19.420 -13.718 1.00 . A A . 77 VAL HB 1 1
3 3581 1 1 77 VAL HG11 H 13.726 18.940 -11.717 1.00 . A A . 77 VAL HG11 1 1
3 3582 1 1 77 VAL HG12 H 14.141 20.533 -11.084 1.00 . A A . 77 VAL HG12 1 1
3 3583 1 1 77 VAL HG13 H 15.399 19.316 -11.302 1.00 . A A . 77 VAL HG13 1 1
3 3584 1 1 77 VAL HG21 H 13.492 20.695 -14.827 1.00 . A A . 77 VAL HG21 1 1
3 3585 1 1 77 VAL HG22 H 13.124 21.632 -13.382 1.00 . A A . 77 VAL HG22 1 1
3 3586 1 1 77 VAL HG23 H 12.616 19.949 -13.491 1.00 . A A . 77 VAL HG23 1 1
3 3587 1 1 77 VAL N N 15.182 22.466 -12.245 1.00 . A A . 77 VAL N 1 1
3 3588 1 1 77 VAL O O 16.995 21.715 -15.085 1.00 . A A . 77 VAL O 1 1
3 3589 1 1 78 ALA C C 16.082 24.305 -16.404 1.00 . A A . 78 ALA C 1 1
3 3590 1 1 78 ALA CA C 15.058 23.171 -16.397 1.00 . A A . 78 ALA CA 1 1
3 3591 1 1 78 ALA CB C 13.702 23.698 -16.867 1.00 . A A . 78 ALA CB 1 1
3 3592 1 1 78 ALA H H 14.102 22.756 -14.559 1.00 . A A . 78 ALA H 1 1
3 3593 1 1 78 ALA HA H 15.386 22.396 -17.074 1.00 . A A . 78 ALA HA 1 1
3 3594 1 1 78 ALA HB1 H 13.367 24.475 -16.198 1.00 . A A . 78 ALA HB1 1 1
3 3595 1 1 78 ALA HB2 H 12.983 22.890 -16.866 1.00 . A A . 78 ALA HB2 1 1
3 3596 1 1 78 ALA HB3 H 13.795 24.096 -17.866 1.00 . A A . 78 ALA HB3 1 1
3 3597 1 1 78 ALA N N 14.934 22.609 -15.058 1.00 . A A . 78 ALA N 1 1
3 3598 1 1 78 ALA O O 16.463 24.809 -17.460 1.00 . A A . 78 ALA O 1 1
3 3599 1 1 79 ALA C C 17.858 26.002 -13.617 1.00 . A A . 79 ALA C 1 1
3 3600 1 1 79 ALA CA C 17.492 25.779 -15.081 1.00 . A A . 79 ALA CA 1 1
3 3601 1 1 79 ALA CB C 16.916 27.069 -15.673 1.00 . A A . 79 ALA CB 1 1
3 3602 1 1 79 ALA H H 16.173 24.252 -14.410 1.00 . A A . 79 ALA H 1 1
3 3603 1 1 79 ALA HA H 18.384 25.514 -15.629 1.00 . A A . 79 ALA HA 1 1
3 3604 1 1 79 ALA HB1 H 17.503 27.914 -15.343 1.00 . A A . 79 ALA HB1 1 1
3 3605 1 1 79 ALA HB2 H 15.894 27.190 -15.343 1.00 . A A . 79 ALA HB2 1 1
3 3606 1 1 79 ALA HB3 H 16.942 27.014 -16.751 1.00 . A A . 79 ALA HB3 1 1
3 3607 1 1 79 ALA N N 16.518 24.700 -15.212 1.00 . A A . 79 ALA N 1 1
3 3608 1 1 79 ALA O O 18.719 25.290 -13.126 1.00 . A A . 79 ALA O 1 1
3 3609 1 1 79 ALA OXT O 17.274 26.885 -13.009 1.00 . A A . 79 ALA OXT 1 1
4 3610 1 1 1 SER C C 6.495 -20.377 15.127 1.00 . A A . 1 SER C 1 1
4 3611 1 1 1 SER CA C 7.196 -21.704 15.397 1.00 . A A . 1 SER CA 1 1
4 3612 1 1 1 SER CB C 7.994 -22.131 14.163 1.00 . A A . 1 SER CB 1 1
4 3613 1 1 1 SER H1 H 5.853 -23.192 14.831 1.00 . A A . 1 SER H1 1 1
4 3614 1 1 1 SER H2 H 5.370 -22.305 16.197 1.00 . A A . 1 SER H2 1 1
4 3615 1 1 1 SER H3 H 6.601 -23.469 16.329 1.00 . A A . 1 SER H3 1 1
4 3616 1 1 1 SER HA H 7.866 -21.592 16.236 1.00 . A A . 1 SER HA 1 1
4 3617 1 1 1 SER HB2 H 7.374 -22.052 13.285 1.00 . A A . 1 SER HB2 1 1
4 3618 1 1 1 SER HB3 H 8.855 -21.486 14.052 1.00 . A A . 1 SER HB3 1 1
4 3619 1 1 1 SER HG H 7.978 -23.840 15.093 1.00 . A A . 1 SER HG 1 1
4 3620 1 1 1 SER N N 6.179 -22.747 15.713 1.00 . A A . 1 SER N 1 1
4 3621 1 1 1 SER O O 6.832 -19.354 15.722 1.00 . A A . 1 SER O 1 1
4 3622 1 1 1 SER OG O 8.413 -23.479 14.317 1.00 . A A . 1 SER OG 1 1
4 3623 1 1 2 GLU C C 3.476 -19.561 13.165 1.00 . A A . 2 GLU C 1 1
4 3624 1 1 2 GLU CA C 4.771 -19.201 13.884 1.00 . A A . 2 GLU CA 1 1
4 3625 1 1 2 GLU CB C 5.624 -18.291 12.993 1.00 . A A . 2 GLU CB 1 1
4 3626 1 1 2 GLU CD C 6.889 -18.149 10.833 1.00 . A A . 2 GLU CD 1 1
4 3627 1 1 2 GLU CG C 6.007 -19.036 11.709 1.00 . A A . 2 GLU CG 1 1
4 3628 1 1 2 GLU H H 5.294 -21.252 13.788 1.00 . A A . 2 GLU H 1 1
4 3629 1 1 2 GLU HA H 4.529 -18.669 14.793 1.00 . A A . 2 GLU HA 1 1
4 3630 1 1 2 GLU HB2 H 5.061 -17.405 12.741 1.00 . A A . 2 GLU HB2 1 1
4 3631 1 1 2 GLU HB3 H 6.521 -18.009 13.522 1.00 . A A . 2 GLU HB3 1 1
4 3632 1 1 2 GLU HG2 H 6.546 -19.936 11.964 1.00 . A A . 2 GLU HG2 1 1
4 3633 1 1 2 GLU HG3 H 5.113 -19.297 11.163 1.00 . A A . 2 GLU HG3 1 1
4 3634 1 1 2 GLU N N 5.518 -20.405 14.228 1.00 . A A . 2 GLU N 1 1
4 3635 1 1 2 GLU O O 3.417 -20.544 12.426 1.00 . A A . 2 GLU O 1 1
4 3636 1 1 2 GLU OE1 O 7.711 -17.437 11.385 1.00 . A A . 2 GLU OE1 1 1
4 3637 1 1 2 GLU OE2 O 6.727 -18.196 9.625 1.00 . A A . 2 GLU OE2 1 1
4 3638 1 1 3 ALA C C 1.286 -19.091 11.282 1.00 . A A . 3 ALA C 1 1
4 3639 1 1 3 ALA CA C 1.145 -19.024 12.791 1.00 . A A . 3 ALA CA 1 1
4 3640 1 1 3 ALA CB C 0.163 -17.912 13.166 1.00 . A A . 3 ALA CB 1 1
4 3641 1 1 3 ALA H H 2.531 -18.029 14.020 1.00 . A A . 3 ALA H 1 1
4 3642 1 1 3 ALA HA H 0.761 -19.967 13.154 1.00 . A A . 3 ALA HA 1 1
4 3643 1 1 3 ALA HB1 H 0.585 -16.955 12.897 1.00 . A A . 3 ALA HB1 1 1
4 3644 1 1 3 ALA HB2 H -0.022 -17.937 14.230 1.00 . A A . 3 ALA HB2 1 1
4 3645 1 1 3 ALA HB3 H -0.767 -18.058 12.635 1.00 . A A . 3 ALA HB3 1 1
4 3646 1 1 3 ALA N N 2.434 -18.772 13.403 1.00 . A A . 3 ALA N 1 1
4 3647 1 1 3 ALA O O 1.490 -18.079 10.612 1.00 . A A . 3 ALA O 1 1
4 3648 1 1 4 GLU C C 0.093 -19.907 8.602 1.00 . A A . 4 GLU C 1 1
4 3649 1 1 4 GLU CA C 1.287 -20.521 9.329 1.00 . A A . 4 GLU CA 1 1
4 3650 1 1 4 GLU CB C 1.348 -22.023 9.037 1.00 . A A . 4 GLU CB 1 1
4 3651 1 1 4 GLU CD C 2.349 -22.922 11.164 1.00 . A A . 4 GLU CD 1 1
4 3652 1 1 4 GLU CG C 2.600 -22.638 9.685 1.00 . A A . 4 GLU CG 1 1
4 3653 1 1 4 GLU H H 1.017 -21.058 11.356 1.00 . A A . 4 GLU H 1 1
4 3654 1 1 4 GLU HA H 2.193 -20.058 8.970 1.00 . A A . 4 GLU HA 1 1
4 3655 1 1 4 GLU HB2 H 0.464 -22.505 9.434 1.00 . A A . 4 GLU HB2 1 1
4 3656 1 1 4 GLU HB3 H 1.388 -22.180 7.969 1.00 . A A . 4 GLU HB3 1 1
4 3657 1 1 4 GLU HG2 H 2.846 -23.563 9.185 1.00 . A A . 4 GLU HG2 1 1
4 3658 1 1 4 GLU HG3 H 3.430 -21.949 9.588 1.00 . A A . 4 GLU HG3 1 1
4 3659 1 1 4 GLU N N 1.174 -20.299 10.763 1.00 . A A . 4 GLU N 1 1
4 3660 1 1 4 GLU O O 0.153 -19.647 7.400 1.00 . A A . 4 GLU O 1 1
4 3661 1 1 4 GLU OE1 O 1.290 -22.553 11.647 1.00 . A A . 4 GLU OE1 1 1
4 3662 1 1 4 GLU OE2 O 3.212 -23.517 11.788 1.00 . A A . 4 GLU OE2 1 1
4 3663 1 1 5 ASP C C -1.939 -17.667 8.311 1.00 . A A . 5 ASP C 1 1
4 3664 1 1 5 ASP CA C -2.196 -19.097 8.764 1.00 . A A . 5 ASP CA 1 1
4 3665 1 1 5 ASP CB C -3.333 -19.118 9.788 1.00 . A A . 5 ASP CB 1 1
4 3666 1 1 5 ASP CG C -3.817 -20.548 9.999 1.00 . A A . 5 ASP CG 1 1
4 3667 1 1 5 ASP H H -0.976 -19.909 10.295 1.00 . A A . 5 ASP H 1 1
4 3668 1 1 5 ASP HA H -2.491 -19.685 7.907 1.00 . A A . 5 ASP HA 1 1
4 3669 1 1 5 ASP HB2 H -2.977 -18.718 10.725 1.00 . A A . 5 ASP HB2 1 1
4 3670 1 1 5 ASP HB3 H -4.151 -18.514 9.426 1.00 . A A . 5 ASP HB3 1 1
4 3671 1 1 5 ASP N N -0.989 -19.679 9.343 1.00 . A A . 5 ASP N 1 1
4 3672 1 1 5 ASP O O -2.754 -17.070 7.609 1.00 . A A . 5 ASP O 1 1
4 3673 1 1 5 ASP OD1 O -3.668 -21.346 9.086 1.00 . A A . 5 ASP OD1 1 1
4 3674 1 1 5 ASP OD2 O -4.338 -20.824 11.066 1.00 . A A . 5 ASP OD2 1 1
4 3675 1 1 6 ALA C C -0.324 -15.637 6.873 1.00 . A A . 6 ALA C 1 1
4 3676 1 1 6 ALA CA C -0.459 -15.759 8.377 1.00 . A A . 6 ALA CA 1 1
4 3677 1 1 6 ALA CB C 0.864 -15.372 9.041 1.00 . A A . 6 ALA CB 1 1
4 3678 1 1 6 ALA H H -0.209 -17.614 9.309 1.00 . A A . 6 ALA H 1 1
4 3679 1 1 6 ALA HA H -1.234 -15.091 8.720 1.00 . A A . 6 ALA HA 1 1
4 3680 1 1 6 ALA HB1 H 1.260 -14.484 8.570 1.00 . A A . 6 ALA HB1 1 1
4 3681 1 1 6 ALA HB2 H 1.571 -16.182 8.931 1.00 . A A . 6 ALA HB2 1 1
4 3682 1 1 6 ALA HB3 H 0.698 -15.179 10.089 1.00 . A A . 6 ALA HB3 1 1
4 3683 1 1 6 ALA N N -0.807 -17.116 8.730 1.00 . A A . 6 ALA N 1 1
4 3684 1 1 6 ALA O O -0.296 -16.634 6.150 1.00 . A A . 6 ALA O 1 1
4 3685 1 1 7 SER C C 1.248 -14.504 4.489 1.00 . A A . 7 SER C 1 1
4 3686 1 1 7 SER CA C -0.136 -14.135 4.996 1.00 . A A . 7 SER CA 1 1
4 3687 1 1 7 SER CB C -0.393 -12.653 4.729 1.00 . A A . 7 SER CB 1 1
4 3688 1 1 7 SER H H -0.288 -13.663 7.041 1.00 . A A . 7 SER H 1 1
4 3689 1 1 7 SER HA H -0.874 -14.717 4.464 1.00 . A A . 7 SER HA 1 1
4 3690 1 1 7 SER HB2 H 0.204 -12.056 5.397 1.00 . A A . 7 SER HB2 1 1
4 3691 1 1 7 SER HB3 H -0.122 -12.423 3.706 1.00 . A A . 7 SER HB3 1 1
4 3692 1 1 7 SER HG H -2.027 -12.763 5.783 1.00 . A A . 7 SER HG 1 1
4 3693 1 1 7 SER N N -0.254 -14.408 6.415 1.00 . A A . 7 SER N 1 1
4 3694 1 1 7 SER O O 2.121 -14.910 5.255 1.00 . A A . 7 SER O 1 1
4 3695 1 1 7 SER OG O -1.767 -12.363 4.948 1.00 . A A . 7 SER OG 1 1
4 3696 1 1 8 LEU C C 3.846 -13.856 3.167 1.00 . A A . 8 LEU C 1 1
4 3697 1 1 8 LEU CA C 2.704 -14.665 2.546 1.00 . A A . 8 LEU CA 1 1
4 3698 1 1 8 LEU CB C 2.623 -14.352 1.049 1.00 . A A . 8 LEU CB 1 1
4 3699 1 1 8 LEU CD1 C 1.361 -14.725 -1.073 1.00 . A A . 8 LEU CD1 1 1
4 3700 1 1 8 LEU CD2 C 1.568 -16.592 0.590 1.00 . A A . 8 LEU CD2 1 1
4 3701 1 1 8 LEU CG C 1.424 -15.071 0.418 1.00 . A A . 8 LEU CG 1 1
4 3702 1 1 8 LEU H H 0.688 -14.021 2.647 1.00 . A A . 8 LEU H 1 1
4 3703 1 1 8 LEU HA H 2.916 -15.716 2.673 1.00 . A A . 8 LEU HA 1 1
4 3704 1 1 8 LEU HB2 H 2.514 -13.287 0.913 1.00 . A A . 8 LEU HB2 1 1
4 3705 1 1 8 LEU HB3 H 3.531 -14.683 0.566 1.00 . A A . 8 LEU HB3 1 1
4 3706 1 1 8 LEU HD11 H 2.345 -14.826 -1.507 1.00 . A A . 8 LEU HD11 1 1
4 3707 1 1 8 LEU HD12 H 1.020 -13.707 -1.192 1.00 . A A . 8 LEU HD12 1 1
4 3708 1 1 8 LEU HD13 H 0.677 -15.395 -1.572 1.00 . A A . 8 LEU HD13 1 1
4 3709 1 1 8 LEU HD21 H 2.603 -16.876 0.475 1.00 . A A . 8 LEU HD21 1 1
4 3710 1 1 8 LEU HD22 H 0.971 -17.101 -0.155 1.00 . A A . 8 LEU HD22 1 1
4 3711 1 1 8 LEU HD23 H 1.224 -16.876 1.574 1.00 . A A . 8 LEU HD23 1 1
4 3712 1 1 8 LEU HG H 0.515 -14.739 0.899 1.00 . A A . 8 LEU HG 1 1
4 3713 1 1 8 LEU N N 1.433 -14.355 3.188 1.00 . A A . 8 LEU N 1 1
4 3714 1 1 8 LEU O O 5.004 -13.996 2.772 1.00 . A A . 8 LEU O 1 1
4 3715 1 1 9 LEU C C 5.251 -13.041 5.900 1.00 . A A . 9 LEU C 1 1
4 3716 1 1 9 LEU CA C 4.523 -12.215 4.837 1.00 . A A . 9 LEU CA 1 1
4 3717 1 1 9 LEU CB C 3.829 -11.014 5.494 1.00 . A A . 9 LEU CB 1 1
4 3718 1 1 9 LEU CD1 C 2.638 -10.549 3.338 1.00 . A A . 9 LEU CD1 1 1
4 3719 1 1 9 LEU CD2 C 2.802 -8.766 5.085 1.00 . A A . 9 LEU CD2 1 1
4 3720 1 1 9 LEU CG C 3.527 -9.948 4.433 1.00 . A A . 9 LEU CG 1 1
4 3721 1 1 9 LEU H H 2.603 -12.976 4.483 1.00 . A A . 9 LEU H 1 1
4 3722 1 1 9 LEU HA H 5.242 -11.856 4.118 1.00 . A A . 9 LEU HA 1 1
4 3723 1 1 9 LEU HB2 H 2.904 -11.341 5.947 1.00 . A A . 9 LEU HB2 1 1
4 3724 1 1 9 LEU HB3 H 4.471 -10.591 6.252 1.00 . A A . 9 LEU HB3 1 1
4 3725 1 1 9 LEU HD11 H 2.177 -9.755 2.768 1.00 . A A . 9 LEU HD11 1 1
4 3726 1 1 9 LEU HD12 H 1.868 -11.159 3.789 1.00 . A A . 9 LEU HD12 1 1
4 3727 1 1 9 LEU HD13 H 3.240 -11.158 2.681 1.00 . A A . 9 LEU HD13 1 1
4 3728 1 1 9 LEU HD21 H 3.340 -8.455 5.968 1.00 . A A . 9 LEU HD21 1 1
4 3729 1 1 9 LEU HD22 H 1.800 -9.063 5.358 1.00 . A A . 9 LEU HD22 1 1
4 3730 1 1 9 LEU HD23 H 2.755 -7.944 4.384 1.00 . A A . 9 LEU HD23 1 1
4 3731 1 1 9 LEU HG H 4.453 -9.607 3.995 1.00 . A A . 9 LEU HG 1 1
4 3732 1 1 9 LEU N N 3.523 -13.024 4.154 1.00 . A A . 9 LEU N 1 1
4 3733 1 1 9 LEU O O 6.219 -12.583 6.504 1.00 . A A . 9 LEU O 1 1
4 3734 1 1 10 SER C C 6.769 -15.523 6.787 1.00 . A A . 10 SER C 1 1
4 3735 1 1 10 SER CA C 5.349 -15.129 7.146 1.00 . A A . 10 SER CA 1 1
4 3736 1 1 10 SER CB C 4.500 -16.388 7.341 1.00 . A A . 10 SER CB 1 1
4 3737 1 1 10 SER H H 3.988 -14.554 5.605 1.00 . A A . 10 SER H 1 1
4 3738 1 1 10 SER HA H 5.388 -14.589 8.067 1.00 . A A . 10 SER HA 1 1
4 3739 1 1 10 SER HB2 H 4.781 -16.874 8.259 1.00 . A A . 10 SER HB2 1 1
4 3740 1 1 10 SER HB3 H 3.454 -16.114 7.390 1.00 . A A . 10 SER HB3 1 1
4 3741 1 1 10 SER HG H 3.871 -17.512 5.880 1.00 . A A . 10 SER HG 1 1
4 3742 1 1 10 SER N N 4.757 -14.254 6.133 1.00 . A A . 10 SER N 1 1
4 3743 1 1 10 SER O O 7.712 -15.189 7.503 1.00 . A A . 10 SER O 1 1
4 3744 1 1 10 SER OG O 4.722 -17.281 6.256 1.00 . A A . 10 SER OG 1 1
4 3745 1 1 11 PHE C C 9.242 -15.599 5.420 1.00 . A A . 11 PHE C 1 1
4 3746 1 1 11 PHE CA C 8.230 -16.731 5.298 1.00 . A A . 11 PHE CA 1 1
4 3747 1 1 11 PHE CB C 8.172 -17.217 3.852 1.00 . A A . 11 PHE CB 1 1
4 3748 1 1 11 PHE CD1 C 10.103 -18.827 3.974 1.00 . A A . 11 PHE CD1 1 1
4 3749 1 1 11 PHE CD2 C 10.248 -16.955 2.440 1.00 . A A . 11 PHE CD2 1 1
4 3750 1 1 11 PHE CE1 C 11.369 -19.260 3.565 1.00 . A A . 11 PHE CE1 1 1
4 3751 1 1 11 PHE CE2 C 11.513 -17.388 2.030 1.00 . A A . 11 PHE CE2 1 1
4 3752 1 1 11 PHE CG C 9.543 -17.674 3.413 1.00 . A A . 11 PHE CG 1 1
4 3753 1 1 11 PHE CZ C 12.074 -18.542 2.592 1.00 . A A . 11 PHE CZ 1 1
4 3754 1 1 11 PHE H H 6.115 -16.542 5.211 1.00 . A A . 11 PHE H 1 1
4 3755 1 1 11 PHE HA H 8.534 -17.551 5.934 1.00 . A A . 11 PHE HA 1 1
4 3756 1 1 11 PHE HB2 H 7.478 -18.042 3.779 1.00 . A A . 11 PHE HB2 1 1
4 3757 1 1 11 PHE HB3 H 7.839 -16.409 3.217 1.00 . A A . 11 PHE HB3 1 1
4 3758 1 1 11 PHE HD1 H 9.560 -19.380 4.726 1.00 . A A . 11 PHE HD1 1 1
4 3759 1 1 11 PHE HD2 H 9.816 -16.064 2.007 1.00 . A A . 11 PHE HD2 1 1
4 3760 1 1 11 PHE HE1 H 11.802 -20.150 3.999 1.00 . A A . 11 PHE HE1 1 1
4 3761 1 1 11 PHE HE2 H 12.056 -16.833 1.280 1.00 . A A . 11 PHE HE2 1 1
4 3762 1 1 11 PHE HZ H 13.050 -18.877 2.275 1.00 . A A . 11 PHE HZ 1 1
4 3763 1 1 11 PHE N N 6.914 -16.265 5.705 1.00 . A A . 11 PHE N 1 1
4 3764 1 1 11 PHE O O 10.321 -15.778 5.981 1.00 . A A . 11 PHE O 1 1
4 3765 1 1 12 MET C C 10.025 -12.845 6.351 1.00 . A A . 12 MET C 1 1
4 3766 1 1 12 MET CA C 9.801 -13.298 4.916 1.00 . A A . 12 MET CA 1 1
4 3767 1 1 12 MET CB C 9.228 -12.144 4.091 1.00 . A A . 12 MET CB 1 1
4 3768 1 1 12 MET CE C 9.707 -9.909 1.957 1.00 . A A . 12 MET CE 1 1
4 3769 1 1 12 MET CG C 9.258 -12.517 2.606 1.00 . A A . 12 MET CG 1 1
4 3770 1 1 12 MET H H 8.040 -14.367 4.400 1.00 . A A . 12 MET H 1 1
4 3771 1 1 12 MET HA H 10.751 -13.589 4.494 1.00 . A A . 12 MET HA 1 1
4 3772 1 1 12 MET HB2 H 8.209 -11.953 4.397 1.00 . A A . 12 MET HB2 1 1
4 3773 1 1 12 MET HB3 H 9.825 -11.260 4.249 1.00 . A A . 12 MET HB3 1 1
4 3774 1 1 12 MET HE1 H 9.447 -9.383 2.866 1.00 . A A . 12 MET HE1 1 1
4 3775 1 1 12 MET HE2 H 9.723 -9.214 1.129 1.00 . A A . 12 MET HE2 1 1
4 3776 1 1 12 MET HE3 H 10.683 -10.354 2.068 1.00 . A A . 12 MET HE3 1 1
4 3777 1 1 12 MET HG2 H 10.281 -12.645 2.287 1.00 . A A . 12 MET HG2 1 1
4 3778 1 1 12 MET HG3 H 8.716 -13.440 2.458 1.00 . A A . 12 MET HG3 1 1
4 3779 1 1 12 MET N N 8.896 -14.442 4.876 1.00 . A A . 12 MET N 1 1
4 3780 1 1 12 MET O O 11.150 -12.867 6.848 1.00 . A A . 12 MET O 1 1
4 3781 1 1 12 MET SD S 8.481 -11.201 1.635 1.00 . A A . 12 MET SD 1 1
4 3782 1 1 13 GLN C C 10.084 -12.745 9.168 1.00 . A A . 13 GLN C 1 1
4 3783 1 1 13 GLN CA C 9.026 -11.962 8.394 1.00 . A A . 13 GLN CA 1 1
4 3784 1 1 13 GLN CB C 7.667 -12.126 9.076 1.00 . A A . 13 GLN CB 1 1
4 3785 1 1 13 GLN CD C 6.369 -11.633 11.154 1.00 . A A . 13 GLN CD 1 1
4 3786 1 1 13 GLN CG C 7.751 -11.617 10.515 1.00 . A A . 13 GLN CG 1 1
4 3787 1 1 13 GLN H H 8.087 -12.429 6.539 1.00 . A A . 13 GLN H 1 1
4 3788 1 1 13 GLN HA H 9.294 -10.916 8.398 1.00 . A A . 13 GLN HA 1 1
4 3789 1 1 13 GLN HB2 H 6.924 -11.557 8.535 1.00 . A A . 13 GLN HB2 1 1
4 3790 1 1 13 GLN HB3 H 7.391 -13.168 9.080 1.00 . A A . 13 GLN HB3 1 1
4 3791 1 1 13 GLN HE21 H 7.067 -11.455 13.004 1.00 . A A . 13 GLN HE21 1 1
4 3792 1 1 13 GLN HE22 H 5.378 -11.547 12.872 1.00 . A A . 13 GLN HE22 1 1
4 3793 1 1 13 GLN HG2 H 8.412 -12.254 11.085 1.00 . A A . 13 GLN HG2 1 1
4 3794 1 1 13 GLN HG3 H 8.135 -10.608 10.518 1.00 . A A . 13 GLN HG3 1 1
4 3795 1 1 13 GLN N N 8.946 -12.428 7.008 1.00 . A A . 13 GLN N 1 1
4 3796 1 1 13 GLN NE2 N 6.263 -11.536 12.451 1.00 . A A . 13 GLN NE2 1 1
4 3797 1 1 13 GLN O O 11.008 -12.166 9.736 1.00 . A A . 13 GLN O 1 1
4 3798 1 1 13 GLN OE1 O 5.360 -11.734 10.456 1.00 . A A . 13 GLN OE1 1 1
4 3799 1 1 14 GLY C C 12.262 -14.901 9.219 1.00 . A A . 14 GLY C 1 1
4 3800 1 1 14 GLY CA C 10.885 -14.919 9.885 1.00 . A A . 14 GLY CA 1 1
4 3801 1 1 14 GLY H H 9.179 -14.476 8.723 1.00 . A A . 14 GLY H 1 1
4 3802 1 1 14 GLY HA2 H 10.971 -14.581 10.905 1.00 . A A . 14 GLY HA2 1 1
4 3803 1 1 14 GLY HA3 H 10.510 -15.932 9.882 1.00 . A A . 14 GLY HA3 1 1
4 3804 1 1 14 GLY N N 9.942 -14.064 9.181 1.00 . A A . 14 GLY N 1 1
4 3805 1 1 14 GLY O O 13.286 -15.052 9.881 1.00 . A A . 14 GLY O 1 1
4 3806 1 1 15 TYR C C 14.497 -13.708 7.736 1.00 . A A . 15 TYR C 1 1
4 3807 1 1 15 TYR CA C 13.541 -14.731 7.166 1.00 . A A . 15 TYR CA 1 1
4 3808 1 1 15 TYR CB C 13.276 -14.454 5.683 1.00 . A A . 15 TYR CB 1 1
4 3809 1 1 15 TYR CD1 C 14.792 -16.023 4.436 1.00 . A A . 15 TYR CD1 1 1
4 3810 1 1 15 TYR CD2 C 15.392 -13.677 4.561 1.00 . A A . 15 TYR CD2 1 1
4 3811 1 1 15 TYR CE1 C 15.938 -16.277 3.678 1.00 . A A . 15 TYR CE1 1 1
4 3812 1 1 15 TYR CE2 C 16.537 -13.930 3.799 1.00 . A A . 15 TYR CE2 1 1
4 3813 1 1 15 TYR CG C 14.520 -14.724 4.879 1.00 . A A . 15 TYR CG 1 1
4 3814 1 1 15 TYR CZ C 16.810 -15.230 3.357 1.00 . A A . 15 TYR CZ 1 1
4 3815 1 1 15 TYR H H 11.432 -14.646 7.423 1.00 . A A . 15 TYR H 1 1
4 3816 1 1 15 TYR HA H 14.004 -15.682 7.277 1.00 . A A . 15 TYR HA 1 1
4 3817 1 1 15 TYR HB2 H 12.478 -15.093 5.335 1.00 . A A . 15 TYR HB2 1 1
4 3818 1 1 15 TYR HB3 H 12.989 -13.421 5.554 1.00 . A A . 15 TYR HB3 1 1
4 3819 1 1 15 TYR HD1 H 14.119 -16.830 4.685 1.00 . A A . 15 TYR HD1 1 1
4 3820 1 1 15 TYR HD2 H 15.180 -12.674 4.905 1.00 . A A . 15 TYR HD2 1 1
4 3821 1 1 15 TYR HE1 H 16.149 -17.280 3.337 1.00 . A A . 15 TYR HE1 1 1
4 3822 1 1 15 TYR HE2 H 17.211 -13.123 3.553 1.00 . A A . 15 TYR HE2 1 1
4 3823 1 1 15 TYR HH H 17.653 -15.764 1.729 1.00 . A A . 15 TYR HH 1 1
4 3824 1 1 15 TYR N N 12.279 -14.744 7.904 1.00 . A A . 15 TYR N 1 1
4 3825 1 1 15 TYR O O 15.575 -14.053 8.213 1.00 . A A . 15 TYR O 1 1
4 3826 1 1 15 TYR OH O 17.938 -15.479 2.602 1.00 . A A . 15 TYR OH 1 1
4 3827 1 1 16 MET C C 15.299 -11.670 9.617 1.00 . A A . 16 MET C 1 1
4 3828 1 1 16 MET CA C 14.970 -11.401 8.164 1.00 . A A . 16 MET CA 1 1
4 3829 1 1 16 MET CB C 14.253 -10.056 8.022 1.00 . A A . 16 MET CB 1 1
4 3830 1 1 16 MET CE C 13.262 -7.270 9.741 1.00 . A A . 16 MET CE 1 1
4 3831 1 1 16 MET CG C 15.110 -8.931 8.603 1.00 . A A . 16 MET CG 1 1
4 3832 1 1 16 MET H H 13.266 -12.240 7.220 1.00 . A A . 16 MET H 1 1
4 3833 1 1 16 MET HA H 15.892 -11.380 7.600 1.00 . A A . 16 MET HA 1 1
4 3834 1 1 16 MET HB2 H 14.064 -9.860 6.976 1.00 . A A . 16 MET HB2 1 1
4 3835 1 1 16 MET HB3 H 13.312 -10.096 8.553 1.00 . A A . 16 MET HB3 1 1
4 3836 1 1 16 MET HE1 H 12.604 -6.414 9.672 1.00 . A A . 16 MET HE1 1 1
4 3837 1 1 16 MET HE2 H 13.884 -7.179 10.619 1.00 . A A . 16 MET HE2 1 1
4 3838 1 1 16 MET HE3 H 12.671 -8.170 9.811 1.00 . A A . 16 MET HE3 1 1
4 3839 1 1 16 MET HG2 H 15.213 -9.064 9.670 1.00 . A A . 16 MET HG2 1 1
4 3840 1 1 16 MET HG3 H 16.086 -8.947 8.141 1.00 . A A . 16 MET HG3 1 1
4 3841 1 1 16 MET N N 14.114 -12.456 7.664 1.00 . A A . 16 MET N 1 1
4 3842 1 1 16 MET O O 16.391 -11.351 10.082 1.00 . A A . 16 MET O 1 1
4 3843 1 1 16 MET SD S 14.311 -7.340 8.265 1.00 . A A . 16 MET SD 1 1
4 3844 1 1 17 LYS C C 15.736 -13.610 11.860 1.00 . A A . 17 LYS C 1 1
4 3845 1 1 17 LYS CA C 14.607 -12.591 11.732 1.00 . A A . 17 LYS CA 1 1
4 3846 1 1 17 LYS CB C 13.329 -13.115 12.397 1.00 . A A . 17 LYS CB 1 1
4 3847 1 1 17 LYS CD C 12.453 -11.101 13.638 1.00 . A A . 17 LYS CD 1 1
4 3848 1 1 17 LYS CE C 11.363 -10.028 13.655 1.00 . A A . 17 LYS CE 1 1
4 3849 1 1 17 LYS CG C 12.254 -12.011 12.420 1.00 . A A . 17 LYS CG 1 1
4 3850 1 1 17 LYS H H 13.517 -12.547 9.896 1.00 . A A . 17 LYS H 1 1
4 3851 1 1 17 LYS HA H 14.914 -11.688 12.235 1.00 . A A . 17 LYS HA 1 1
4 3852 1 1 17 LYS HB2 H 12.965 -13.962 11.848 1.00 . A A . 17 LYS HB2 1 1
4 3853 1 1 17 LYS HB3 H 13.552 -13.419 13.408 1.00 . A A . 17 LYS HB3 1 1
4 3854 1 1 17 LYS HD2 H 12.391 -11.691 14.539 1.00 . A A . 17 LYS HD2 1 1
4 3855 1 1 17 LYS HD3 H 13.417 -10.624 13.586 1.00 . A A . 17 LYS HD3 1 1
4 3856 1 1 17 LYS HE2 H 11.470 -9.394 12.788 1.00 . A A . 17 LYS HE2 1 1
4 3857 1 1 17 LYS HE3 H 10.392 -10.498 13.642 1.00 . A A . 17 LYS HE3 1 1
4 3858 1 1 17 LYS HG2 H 12.325 -11.418 11.518 1.00 . A A . 17 LYS HG2 1 1
4 3859 1 1 17 LYS HG3 H 11.276 -12.464 12.470 1.00 . A A . 17 LYS HG3 1 1
4 3860 1 1 17 LYS HZ1 H 12.083 -8.368 14.686 1.00 . A A . 17 LYS HZ1 1 1
4 3861 1 1 17 LYS HZ2 H 11.960 -9.771 15.633 1.00 . A A . 17 LYS HZ2 1 1
4 3862 1 1 17 LYS HZ3 H 10.560 -8.905 15.213 1.00 . A A . 17 LYS HZ3 1 1
4 3863 1 1 17 LYS N N 14.364 -12.274 10.329 1.00 . A A . 17 LYS N 1 1
4 3864 1 1 17 LYS NZ N 11.502 -9.206 14.890 1.00 . A A . 17 LYS NZ 1 1
4 3865 1 1 17 LYS O O 16.630 -13.461 12.693 1.00 . A A . 17 LYS O 1 1
4 3866 1 1 18 HIS C C 17.974 -15.282 10.367 1.00 . A A . 18 HIS C 1 1
4 3867 1 1 18 HIS CA C 16.687 -15.709 11.064 1.00 . A A . 18 HIS CA 1 1
4 3868 1 1 18 HIS CB C 16.142 -16.968 10.395 1.00 . A A . 18 HIS CB 1 1
4 3869 1 1 18 HIS CD2 C 17.958 -18.606 9.436 1.00 . A A . 18 HIS CD2 1 1
4 3870 1 1 18 HIS CE1 C 18.507 -19.586 11.289 1.00 . A A . 18 HIS CE1 1 1
4 3871 1 1 18 HIS CG C 17.190 -18.045 10.427 1.00 . A A . 18 HIS CG 1 1
4 3872 1 1 18 HIS H H 14.935 -14.722 10.397 1.00 . A A . 18 HIS H 1 1
4 3873 1 1 18 HIS HA H 16.911 -15.939 12.094 1.00 . A A . 18 HIS HA 1 1
4 3874 1 1 18 HIS HB2 H 15.262 -17.304 10.924 1.00 . A A . 18 HIS HB2 1 1
4 3875 1 1 18 HIS HB3 H 15.885 -16.747 9.370 1.00 . A A . 18 HIS HB3 1 1
4 3876 1 1 18 HIS HD1 H 17.193 -18.512 12.493 1.00 . A A . 18 HIS HD1 1 1
4 3877 1 1 18 HIS HD2 H 17.924 -18.332 8.393 1.00 . A A . 18 HIS HD2 1 1
4 3878 1 1 18 HIS HE1 H 18.983 -20.236 12.009 1.00 . A A . 18 HIS HE1 1 1
4 3879 1 1 18 HIS N N 15.677 -14.655 11.033 1.00 . A A . 18 HIS N 1 1
4 3880 1 1 18 HIS ND1 N 17.556 -18.685 11.599 1.00 . A A . 18 HIS ND1 1 1
4 3881 1 1 18 HIS NE2 N 18.790 -19.579 9.983 1.00 . A A . 18 HIS NE2 1 1
4 3882 1 1 18 HIS O O 19.066 -15.472 10.902 1.00 . A A . 18 HIS O 1 1
4 3883 1 1 19 ALA C C 19.870 -13.345 9.175 1.00 . A A . 19 ALA C 1 1
4 3884 1 1 19 ALA CA C 19.035 -14.335 8.400 1.00 . A A . 19 ALA CA 1 1
4 3885 1 1 19 ALA CB C 18.608 -13.715 7.071 1.00 . A A . 19 ALA CB 1 1
4 3886 1 1 19 ALA H H 16.968 -14.641 8.733 1.00 . A A . 19 ALA H 1 1
4 3887 1 1 19 ALA HA H 19.638 -15.198 8.212 1.00 . A A . 19 ALA HA 1 1
4 3888 1 1 19 ALA HB1 H 18.050 -12.810 7.261 1.00 . A A . 19 ALA HB1 1 1
4 3889 1 1 19 ALA HB2 H 17.985 -14.414 6.530 1.00 . A A . 19 ALA HB2 1 1
4 3890 1 1 19 ALA HB3 H 19.482 -13.482 6.483 1.00 . A A . 19 ALA HB3 1 1
4 3891 1 1 19 ALA N N 17.853 -14.738 9.158 1.00 . A A . 19 ALA N 1 1
4 3892 1 1 19 ALA O O 21.068 -13.201 8.936 1.00 . A A . 19 ALA O 1 1
4 3893 1 1 20 THR C C 20.975 -12.487 11.805 1.00 . A A . 20 THR C 1 1
4 3894 1 1 20 THR CA C 19.961 -11.734 10.949 1.00 . A A . 20 THR CA 1 1
4 3895 1 1 20 THR CB C 18.973 -10.983 11.846 1.00 . A A . 20 THR CB 1 1
4 3896 1 1 20 THR CG2 C 19.732 -10.154 12.885 1.00 . A A . 20 THR CG2 1 1
4 3897 1 1 20 THR H H 18.290 -12.858 10.260 1.00 . A A . 20 THR H 1 1
4 3898 1 1 20 THR HA H 20.483 -11.030 10.320 1.00 . A A . 20 THR HA 1 1
4 3899 1 1 20 THR HB H 18.341 -11.695 12.354 1.00 . A A . 20 THR HB 1 1
4 3900 1 1 20 THR HG1 H 17.292 -10.096 11.436 1.00 . A A . 20 THR HG1 1 1
4 3901 1 1 20 THR HG21 H 20.550 -9.637 12.404 1.00 . A A . 20 THR HG21 1 1
4 3902 1 1 20 THR HG22 H 20.121 -10.807 13.651 1.00 . A A . 20 THR HG22 1 1
4 3903 1 1 20 THR HG23 H 19.063 -9.434 13.330 1.00 . A A . 20 THR HG23 1 1
4 3904 1 1 20 THR N N 19.245 -12.689 10.117 1.00 . A A . 20 THR N 1 1
4 3905 1 1 20 THR O O 21.947 -11.911 12.292 1.00 . A A . 20 THR O 1 1
4 3906 1 1 20 THR OG1 O 18.170 -10.129 11.047 1.00 . A A . 20 THR OG1 1 1
4 3907 1 1 21 LYS C C 23.028 -14.741 12.023 1.00 . A A . 21 LYS C 1 1
4 3908 1 1 21 LYS CA C 21.673 -14.628 12.720 1.00 . A A . 21 LYS CA 1 1
4 3909 1 1 21 LYS CB C 21.090 -16.026 12.944 1.00 . A A . 21 LYS CB 1 1
4 3910 1 1 21 LYS CD C 21.404 -18.185 14.165 1.00 . A A . 21 LYS CD 1 1
4 3911 1 1 21 LYS CE C 22.316 -18.971 15.112 1.00 . A A . 21 LYS CE 1 1
4 3912 1 1 21 LYS CG C 22.015 -16.812 13.879 1.00 . A A . 21 LYS CG 1 1
4 3913 1 1 21 LYS H H 19.988 -14.195 11.491 1.00 . A A . 21 LYS H 1 1
4 3914 1 1 21 LYS HA H 21.825 -14.165 13.679 1.00 . A A . 21 LYS HA 1 1
4 3915 1 1 21 LYS HB2 H 20.111 -15.940 13.393 1.00 . A A . 21 LYS HB2 1 1
4 3916 1 1 21 LYS HB3 H 21.014 -16.541 12.000 1.00 . A A . 21 LYS HB3 1 1
4 3917 1 1 21 LYS HD2 H 20.433 -18.058 14.623 1.00 . A A . 21 LYS HD2 1 1
4 3918 1 1 21 LYS HD3 H 21.298 -18.729 13.239 1.00 . A A . 21 LYS HD3 1 1
4 3919 1 1 21 LYS HE2 H 22.052 -20.018 15.076 1.00 . A A . 21 LYS HE2 1 1
4 3920 1 1 21 LYS HE3 H 23.346 -18.850 14.809 1.00 . A A . 21 LYS HE3 1 1
4 3921 1 1 21 LYS HG2 H 22.981 -16.937 13.412 1.00 . A A . 21 LYS HG2 1 1
4 3922 1 1 21 LYS HG3 H 22.131 -16.272 14.808 1.00 . A A . 21 LYS HG3 1 1
4 3923 1 1 21 LYS HZ1 H 22.815 -17.690 16.676 1.00 . A A . 21 LYS HZ1 1 1
4 3924 1 1 21 LYS HZ2 H 22.322 -19.235 17.178 1.00 . A A . 21 LYS HZ2 1 1
4 3925 1 1 21 LYS HZ3 H 21.171 -18.114 16.626 1.00 . A A . 21 LYS HZ3 1 1
4 3926 1 1 21 LYS N N 20.756 -13.792 11.951 1.00 . A A . 21 LYS N 1 1
4 3927 1 1 21 LYS NZ N 22.144 -18.465 16.503 1.00 . A A . 21 LYS NZ 1 1
4 3928 1 1 21 LYS O O 24.070 -14.780 12.677 1.00 . A A . 21 LYS O 1 1
4 3929 1 1 22 THR C C 25.188 -13.781 10.140 1.00 . A A . 22 THR C 1 1
4 3930 1 1 22 THR CA C 24.243 -14.961 9.921 1.00 . A A . 22 THR CA 1 1
4 3931 1 1 22 THR CB C 23.912 -15.081 8.430 1.00 . A A . 22 THR CB 1 1
4 3932 1 1 22 THR CG2 C 23.082 -16.343 8.192 1.00 . A A . 22 THR CG2 1 1
4 3933 1 1 22 THR H H 22.142 -14.803 10.221 1.00 . A A . 22 THR H 1 1
4 3934 1 1 22 THR HA H 24.743 -15.861 10.233 1.00 . A A . 22 THR HA 1 1
4 3935 1 1 22 THR HB H 24.826 -15.143 7.861 1.00 . A A . 22 THR HB 1 1
4 3936 1 1 22 THR HG1 H 22.278 -14.030 8.358 1.00 . A A . 22 THR HG1 1 1
4 3937 1 1 22 THR HG21 H 22.997 -16.524 7.132 1.00 . A A . 22 THR HG21 1 1
4 3938 1 1 22 THR HG22 H 22.097 -16.211 8.615 1.00 . A A . 22 THR HG22 1 1
4 3939 1 1 22 THR HG23 H 23.565 -17.185 8.664 1.00 . A A . 22 THR HG23 1 1
4 3940 1 1 22 THR N N 23.006 -14.821 10.695 1.00 . A A . 22 THR N 1 1
4 3941 1 1 22 THR O O 26.362 -13.839 9.777 1.00 . A A . 22 THR O 1 1
4 3942 1 1 22 THR OG1 O 23.172 -13.940 8.020 1.00 . A A . 22 THR OG1 1 1
4 3943 1 1 23 ALA C C 26.778 -11.904 11.672 1.00 . A A . 23 ALA C 1 1
4 3944 1 1 23 ALA CA C 25.466 -11.530 10.993 1.00 . A A . 23 ALA CA 1 1
4 3945 1 1 23 ALA CB C 24.675 -10.576 11.888 1.00 . A A . 23 ALA CB 1 1
4 3946 1 1 23 ALA H H 23.741 -12.725 10.991 1.00 . A A . 23 ALA H 1 1
4 3947 1 1 23 ALA HA H 25.681 -11.035 10.058 1.00 . A A . 23 ALA HA 1 1
4 3948 1 1 23 ALA HB1 H 25.290 -9.728 12.144 1.00 . A A . 23 ALA HB1 1 1
4 3949 1 1 23 ALA HB2 H 24.379 -11.093 12.789 1.00 . A A . 23 ALA HB2 1 1
4 3950 1 1 23 ALA HB3 H 23.794 -10.239 11.363 1.00 . A A . 23 ALA HB3 1 1
4 3951 1 1 23 ALA N N 24.670 -12.716 10.730 1.00 . A A . 23 ALA N 1 1
4 3952 1 1 23 ALA O O 27.843 -11.502 11.229 1.00 . A A . 23 ALA O 1 1
4 3953 1 1 24 LYS C C 28.909 -13.713 12.530 1.00 . A A . 24 LYS C 1 1
4 3954 1 1 24 LYS CA C 27.888 -13.087 13.486 1.00 . A A . 24 LYS CA 1 1
4 3955 1 1 24 LYS CB C 27.487 -14.105 14.554 1.00 . A A . 24 LYS CB 1 1
4 3956 1 1 24 LYS CD C 26.070 -14.466 16.593 1.00 . A A . 24 LYS CD 1 1
4 3957 1 1 24 LYS CE C 25.019 -13.830 17.509 1.00 . A A . 24 LYS CE 1 1
4 3958 1 1 24 LYS CG C 26.522 -13.445 15.544 1.00 . A A . 24 LYS CG 1 1
4 3959 1 1 24 LYS H H 25.812 -12.954 13.079 1.00 . A A . 24 LYS H 1 1
4 3960 1 1 24 LYS HA H 28.330 -12.227 13.966 1.00 . A A . 24 LYS HA 1 1
4 3961 1 1 24 LYS HB2 H 27.004 -14.950 14.083 1.00 . A A . 24 LYS HB2 1 1
4 3962 1 1 24 LYS HB3 H 28.367 -14.441 15.081 1.00 . A A . 24 LYS HB3 1 1
4 3963 1 1 24 LYS HD2 H 25.643 -15.326 16.097 1.00 . A A . 24 LYS HD2 1 1
4 3964 1 1 24 LYS HD3 H 26.918 -14.775 17.184 1.00 . A A . 24 LYS HD3 1 1
4 3965 1 1 24 LYS HE2 H 24.226 -13.410 16.907 1.00 . A A . 24 LYS HE2 1 1
4 3966 1 1 24 LYS HE3 H 24.610 -14.583 18.166 1.00 . A A . 24 LYS HE3 1 1
4 3967 1 1 24 LYS HG2 H 27.019 -12.621 16.035 1.00 . A A . 24 LYS HG2 1 1
4 3968 1 1 24 LYS HG3 H 25.658 -13.076 15.011 1.00 . A A . 24 LYS HG3 1 1
4 3969 1 1 24 LYS HZ1 H 25.149 -11.855 18.157 1.00 . A A . 24 LYS HZ1 1 1
4 3970 1 1 24 LYS HZ2 H 26.646 -12.645 18.045 1.00 . A A . 24 LYS HZ2 1 1
4 3971 1 1 24 LYS HZ3 H 25.593 -12.999 19.330 1.00 . A A . 24 LYS HZ3 1 1
4 3972 1 1 24 LYS N N 26.692 -12.670 12.754 1.00 . A A . 24 LYS N 1 1
4 3973 1 1 24 LYS NZ N 25.650 -12.751 18.322 1.00 . A A . 24 LYS NZ 1 1
4 3974 1 1 24 LYS O O 29.944 -13.124 12.220 1.00 . A A . 24 LYS O 1 1
4 3975 1 1 25 ASP C C 29.962 -14.764 10.104 1.00 . A A . 25 ASP C 1 1
4 3976 1 1 25 ASP CA C 29.512 -15.678 11.232 1.00 . A A . 25 ASP CA 1 1
4 3977 1 1 25 ASP CB C 28.799 -16.902 10.648 1.00 . A A . 25 ASP CB 1 1
4 3978 1 1 25 ASP CG C 28.602 -17.964 11.726 1.00 . A A . 25 ASP CG 1 1
4 3979 1 1 25 ASP H H 27.821 -15.337 12.481 1.00 . A A . 25 ASP H 1 1
4 3980 1 1 25 ASP HA H 30.374 -16.002 11.794 1.00 . A A . 25 ASP HA 1 1
4 3981 1 1 25 ASP HB2 H 27.835 -16.603 10.262 1.00 . A A . 25 ASP HB2 1 1
4 3982 1 1 25 ASP HB3 H 29.393 -17.313 9.847 1.00 . A A . 25 ASP HB3 1 1
4 3983 1 1 25 ASP N N 28.614 -14.935 12.109 1.00 . A A . 25 ASP N 1 1
4 3984 1 1 25 ASP O O 31.135 -14.752 9.729 1.00 . A A . 25 ASP O 1 1
4 3985 1 1 25 ASP OD1 O 29.158 -17.802 12.801 1.00 . A A . 25 ASP OD1 1 1
4 3986 1 1 25 ASP OD2 O 27.902 -18.926 11.460 1.00 . A A . 25 ASP OD2 1 1
4 3987 1 1 26 ALA C C 30.280 -11.930 9.110 1.00 . A A . 26 ALA C 1 1
4 3988 1 1 26 ALA CA C 29.357 -13.016 8.553 1.00 . A A . 26 ALA CA 1 1
4 3989 1 1 26 ALA CB C 28.079 -12.373 8.024 1.00 . A A . 26 ALA CB 1 1
4 3990 1 1 26 ALA H H 28.120 -13.998 9.955 1.00 . A A . 26 ALA H 1 1
4 3991 1 1 26 ALA HA H 29.855 -13.533 7.745 1.00 . A A . 26 ALA HA 1 1
4 3992 1 1 26 ALA HB1 H 28.332 -11.620 7.292 1.00 . A A . 26 ALA HB1 1 1
4 3993 1 1 26 ALA HB2 H 27.547 -11.913 8.843 1.00 . A A . 26 ALA HB2 1 1
4 3994 1 1 26 ALA HB3 H 27.457 -13.127 7.567 1.00 . A A . 26 ALA HB3 1 1
4 3995 1 1 26 ALA N N 29.033 -13.967 9.600 1.00 . A A . 26 ALA N 1 1
4 3996 1 1 26 ALA O O 31.231 -11.513 8.452 1.00 . A A . 26 ALA O 1 1
4 3997 1 1 27 LEU C C 32.253 -10.874 11.102 1.00 . A A . 27 LEU C 1 1
4 3998 1 1 27 LEU CA C 30.811 -10.416 10.954 1.00 . A A . 27 LEU CA 1 1
4 3999 1 1 27 LEU CB C 30.244 -10.013 12.334 1.00 . A A . 27 LEU CB 1 1
4 4000 1 1 27 LEU CD1 C 28.135 -9.109 13.375 1.00 . A A . 27 LEU CD1 1 1
4 4001 1 1 27 LEU CD2 C 29.607 -7.585 12.073 1.00 . A A . 27 LEU CD2 1 1
4 4002 1 1 27 LEU CG C 29.071 -9.020 12.167 1.00 . A A . 27 LEU CG 1 1
4 4003 1 1 27 LEU H H 29.197 -11.829 10.814 1.00 . A A . 27 LEU H 1 1
4 4004 1 1 27 LEU HA H 30.807 -9.563 10.315 1.00 . A A . 27 LEU HA 1 1
4 4005 1 1 27 LEU HB2 H 29.899 -10.896 12.847 1.00 . A A . 27 LEU HB2 1 1
4 4006 1 1 27 LEU HB3 H 31.025 -9.547 12.923 1.00 . A A . 27 LEU HB3 1 1
4 4007 1 1 27 LEU HD11 H 27.624 -10.060 13.365 1.00 . A A . 27 LEU HD11 1 1
4 4008 1 1 27 LEU HD12 H 27.411 -8.310 13.326 1.00 . A A . 27 LEU HD12 1 1
4 4009 1 1 27 LEU HD13 H 28.711 -9.019 14.283 1.00 . A A . 27 LEU HD13 1 1
4 4010 1 1 27 LEU HD21 H 30.216 -7.482 11.188 1.00 . A A . 27 LEU HD21 1 1
4 4011 1 1 27 LEU HD22 H 30.201 -7.364 12.948 1.00 . A A . 27 LEU HD22 1 1
4 4012 1 1 27 LEU HD23 H 28.776 -6.895 12.021 1.00 . A A . 27 LEU HD23 1 1
4 4013 1 1 27 LEU HG H 28.519 -9.258 11.269 1.00 . A A . 27 LEU HG 1 1
4 4014 1 1 27 LEU N N 29.989 -11.467 10.333 1.00 . A A . 27 LEU N 1 1
4 4015 1 1 27 LEU O O 33.183 -10.128 10.814 1.00 . A A . 27 LEU O 1 1
4 4016 1 1 28 SER C C 34.477 -12.632 10.363 1.00 . A A . 28 SER C 1 1
4 4017 1 1 28 SER CA C 33.778 -12.636 11.715 1.00 . A A . 28 SER CA 1 1
4 4018 1 1 28 SER CB C 33.702 -14.066 12.253 1.00 . A A . 28 SER CB 1 1
4 4019 1 1 28 SER H H 31.656 -12.634 11.780 1.00 . A A . 28 SER H 1 1
4 4020 1 1 28 SER HA H 34.333 -12.017 12.410 1.00 . A A . 28 SER HA 1 1
4 4021 1 1 28 SER HB2 H 34.697 -14.468 12.363 1.00 . A A . 28 SER HB2 1 1
4 4022 1 1 28 SER HB3 H 33.207 -14.064 13.213 1.00 . A A . 28 SER HB3 1 1
4 4023 1 1 28 SER HG H 33.036 -15.783 11.621 1.00 . A A . 28 SER HG 1 1
4 4024 1 1 28 SER N N 32.434 -12.097 11.549 1.00 . A A . 28 SER N 1 1
4 4025 1 1 28 SER O O 35.704 -12.562 10.277 1.00 . A A . 28 SER O 1 1
4 4026 1 1 28 SER OG O 32.971 -14.868 11.335 1.00 . A A . 28 SER OG 1 1
4 4027 1 1 29 SER C C 34.688 -11.306 7.514 1.00 . A A . 29 SER C 1 1
4 4028 1 1 29 SER CA C 34.217 -12.706 7.942 1.00 . A A . 29 SER CA 1 1
4 4029 1 1 29 SER CB C 33.188 -13.222 6.937 1.00 . A A . 29 SER CB 1 1
4 4030 1 1 29 SER H H 32.691 -12.760 9.477 1.00 . A A . 29 SER H 1 1
4 4031 1 1 29 SER HA H 35.070 -13.370 7.923 1.00 . A A . 29 SER HA 1 1
4 4032 1 1 29 SER HB2 H 32.457 -12.461 6.736 1.00 . A A . 29 SER HB2 1 1
4 4033 1 1 29 SER HB3 H 33.693 -13.481 6.014 1.00 . A A . 29 SER HB3 1 1
4 4034 1 1 29 SER HG H 33.089 -15.138 7.283 1.00 . A A . 29 SER HG 1 1
4 4035 1 1 29 SER N N 33.671 -12.704 9.307 1.00 . A A . 29 SER N 1 1
4 4036 1 1 29 SER O O 35.164 -11.128 6.393 1.00 . A A . 29 SER O 1 1
4 4037 1 1 29 SER OG O 32.542 -14.370 7.471 1.00 . A A . 29 SER OG 1 1
4 4038 1 1 30 VAL C C 36.405 -8.844 7.584 1.00 . A A . 30 VAL C 1 1
4 4039 1 1 30 VAL CA C 34.948 -8.936 8.051 1.00 . A A . 30 VAL CA 1 1
4 4040 1 1 30 VAL CB C 34.750 -8.004 9.254 1.00 . A A . 30 VAL CB 1 1
4 4041 1 1 30 VAL CG1 C 33.238 -7.815 9.526 1.00 . A A . 30 VAL CG1 1 1
4 4042 1 1 30 VAL CG2 C 35.458 -8.592 10.497 1.00 . A A . 30 VAL CG2 1 1
4 4043 1 1 30 VAL H H 34.143 -10.493 9.270 1.00 . A A . 30 VAL H 1 1
4 4044 1 1 30 VAL HA H 34.314 -8.586 7.251 1.00 . A A . 30 VAL HA 1 1
4 4045 1 1 30 VAL HB H 35.189 -7.038 9.022 1.00 . A A . 30 VAL HB 1 1
4 4046 1 1 30 VAL HG11 H 32.898 -6.904 9.051 1.00 . A A . 30 VAL HG11 1 1
4 4047 1 1 30 VAL HG12 H 33.060 -7.746 10.591 1.00 . A A . 30 VAL HG12 1 1
4 4048 1 1 30 VAL HG13 H 32.682 -8.650 9.124 1.00 . A A . 30 VAL HG13 1 1
4 4049 1 1 30 VAL HG21 H 34.955 -8.256 11.392 1.00 . A A . 30 VAL HG21 1 1
4 4050 1 1 30 VAL HG22 H 36.485 -8.254 10.517 1.00 . A A . 30 VAL HG22 1 1
4 4051 1 1 30 VAL HG23 H 35.440 -9.670 10.463 1.00 . A A . 30 VAL HG23 1 1
4 4052 1 1 30 VAL N N 34.544 -10.311 8.391 1.00 . A A . 30 VAL N 1 1
4 4053 1 1 30 VAL O O 36.893 -7.755 7.306 1.00 . A A . 30 VAL O 1 1
4 4054 1 1 31 GLN C C 38.714 -9.103 5.875 1.00 . A A . 31 GLN C 1 1
4 4055 1 1 31 GLN CA C 38.494 -10.006 7.077 1.00 . A A . 31 GLN CA 1 1
4 4056 1 1 31 GLN CB C 38.875 -11.445 6.717 1.00 . A A . 31 GLN CB 1 1
4 4057 1 1 31 GLN CD C 40.729 -12.972 6.028 1.00 . A A . 31 GLN CD 1 1
4 4058 1 1 31 GLN CG C 40.333 -11.516 6.251 1.00 . A A . 31 GLN CG 1 1
4 4059 1 1 31 GLN H H 36.649 -10.810 7.773 1.00 . A A . 31 GLN H 1 1
4 4060 1 1 31 GLN HA H 39.128 -9.654 7.874 1.00 . A A . 31 GLN HA 1 1
4 4061 1 1 31 GLN HB2 H 38.742 -12.077 7.584 1.00 . A A . 31 GLN HB2 1 1
4 4062 1 1 31 GLN HB3 H 38.230 -11.791 5.923 1.00 . A A . 31 GLN HB3 1 1
4 4063 1 1 31 GLN HE21 H 42.261 -12.529 4.845 1.00 . A A . 31 GLN HE21 1 1
4 4064 1 1 31 GLN HE22 H 42.014 -14.185 5.121 1.00 . A A . 31 GLN HE22 1 1
4 4065 1 1 31 GLN HG2 H 40.443 -10.972 5.324 1.00 . A A . 31 GLN HG2 1 1
4 4066 1 1 31 GLN HG3 H 40.973 -11.083 7.003 1.00 . A A . 31 GLN HG3 1 1
4 4067 1 1 31 GLN N N 37.090 -9.979 7.510 1.00 . A A . 31 GLN N 1 1
4 4068 1 1 31 GLN NE2 N 41.753 -13.251 5.268 1.00 . A A . 31 GLN NE2 1 1
4 4069 1 1 31 GLN O O 39.846 -8.734 5.564 1.00 . A A . 31 GLN O 1 1
4 4070 1 1 31 GLN OE1 O 40.085 -13.879 6.554 1.00 . A A . 31 GLN OE1 1 1
4 4071 1 1 32 GLU C C 38.056 -6.432 4.576 1.00 . A A . 32 GLU C 1 1
4 4072 1 1 32 GLU CA C 37.732 -7.834 4.080 1.00 . A A . 32 GLU CA 1 1
4 4073 1 1 32 GLU CB C 36.413 -7.822 3.312 1.00 . A A . 32 GLU CB 1 1
4 4074 1 1 32 GLU CD C 37.208 -9.515 1.643 1.00 . A A . 32 GLU CD 1 1
4 4075 1 1 32 GLU CG C 36.156 -9.202 2.702 1.00 . A A . 32 GLU CG 1 1
4 4076 1 1 32 GLU H H 36.751 -9.026 5.526 1.00 . A A . 32 GLU H 1 1
4 4077 1 1 32 GLU HA H 38.524 -8.171 3.427 1.00 . A A . 32 GLU HA 1 1
4 4078 1 1 32 GLU HB2 H 35.610 -7.573 3.989 1.00 . A A . 32 GLU HB2 1 1
4 4079 1 1 32 GLU HB3 H 36.462 -7.086 2.525 1.00 . A A . 32 GLU HB3 1 1
4 4080 1 1 32 GLU HG2 H 36.201 -9.951 3.481 1.00 . A A . 32 GLU HG2 1 1
4 4081 1 1 32 GLU HG3 H 35.177 -9.216 2.248 1.00 . A A . 32 GLU HG3 1 1
4 4082 1 1 32 GLU N N 37.632 -8.722 5.223 1.00 . A A . 32 GLU N 1 1
4 4083 1 1 32 GLU O O 38.288 -5.517 3.786 1.00 . A A . 32 GLU O 1 1
4 4084 1 1 32 GLU OE1 O 37.824 -8.583 1.153 1.00 . A A . 32 GLU OE1 1 1
4 4085 1 1 32 GLU OE2 O 37.383 -10.683 1.335 1.00 . A A . 32 GLU OE2 1 1
4 4086 1 1 33 SER C C 39.782 -4.566 6.092 1.00 . A A . 33 SER C 1 1
4 4087 1 1 33 SER CA C 38.389 -4.990 6.503 1.00 . A A . 33 SER CA 1 1
4 4088 1 1 33 SER CB C 38.310 -5.072 8.029 1.00 . A A . 33 SER CB 1 1
4 4089 1 1 33 SER H H 37.893 -7.044 6.484 1.00 . A A . 33 SER H 1 1
4 4090 1 1 33 SER HA H 37.679 -4.256 6.153 1.00 . A A . 33 SER HA 1 1
4 4091 1 1 33 SER HB2 H 37.408 -5.580 8.321 1.00 . A A . 33 SER HB2 1 1
4 4092 1 1 33 SER HB3 H 39.166 -5.616 8.403 1.00 . A A . 33 SER HB3 1 1
4 4093 1 1 33 SER HG H 39.090 -3.640 9.093 1.00 . A A . 33 SER HG 1 1
4 4094 1 1 33 SER N N 38.078 -6.277 5.900 1.00 . A A . 33 SER N 1 1
4 4095 1 1 33 SER O O 40.148 -3.397 6.210 1.00 . A A . 33 SER O 1 1
4 4096 1 1 33 SER OG O 38.297 -3.756 8.564 1.00 . A A . 33 SER OG 1 1
4 4097 1 1 34 GLN C C 41.916 -4.103 4.148 1.00 . A A . 34 GLN C 1 1
4 4098 1 1 34 GLN CA C 41.924 -5.219 5.197 1.00 . A A . 34 GLN CA 1 1
4 4099 1 1 34 GLN CB C 42.609 -6.473 4.638 1.00 . A A . 34 GLN CB 1 1
4 4100 1 1 34 GLN CD C 44.827 -7.437 3.989 1.00 . A A . 34 GLN CD 1 1
4 4101 1 1 34 GLN CG C 44.067 -6.152 4.295 1.00 . A A . 34 GLN CG 1 1
4 4102 1 1 34 GLN H H 40.221 -6.453 5.554 1.00 . A A . 34 GLN H 1 1
4 4103 1 1 34 GLN HA H 42.479 -4.880 6.059 1.00 . A A . 34 GLN HA 1 1
4 4104 1 1 34 GLN HB2 H 42.579 -7.260 5.377 1.00 . A A . 34 GLN HB2 1 1
4 4105 1 1 34 GLN HB3 H 42.096 -6.796 3.745 1.00 . A A . 34 GLN HB3 1 1
4 4106 1 1 34 GLN HE21 H 46.356 -6.506 3.125 1.00 . A A . 34 GLN HE21 1 1
4 4107 1 1 34 GLN HE22 H 46.476 -8.198 3.185 1.00 . A A . 34 GLN HE22 1 1
4 4108 1 1 34 GLN HG2 H 44.099 -5.509 3.428 1.00 . A A . 34 GLN HG2 1 1
4 4109 1 1 34 GLN HG3 H 44.530 -5.650 5.132 1.00 . A A . 34 GLN HG3 1 1
4 4110 1 1 34 GLN N N 40.562 -5.525 5.612 1.00 . A A . 34 GLN N 1 1
4 4111 1 1 34 GLN NE2 N 45.982 -7.374 3.382 1.00 . A A . 34 GLN NE2 1 1
4 4112 1 1 34 GLN O O 42.962 -3.542 3.823 1.00 . A A . 34 GLN O 1 1
4 4113 1 1 34 GLN OE1 O 44.362 -8.526 4.318 1.00 . A A . 34 GLN OE1 1 1
4 4114 1 1 35 VAL C C 41.375 -1.462 2.998 1.00 . A A . 35 VAL C 1 1
4 4115 1 1 35 VAL CA C 40.588 -2.725 2.610 1.00 . A A . 35 VAL CA 1 1
4 4116 1 1 35 VAL CB C 39.107 -2.381 2.421 1.00 . A A . 35 VAL CB 1 1
4 4117 1 1 35 VAL CG1 C 38.569 -1.710 3.684 1.00 . A A . 35 VAL CG1 1 1
4 4118 1 1 35 VAL CG2 C 38.935 -1.433 1.227 1.00 . A A . 35 VAL CG2 1 1
4 4119 1 1 35 VAL H H 39.927 -4.270 3.904 1.00 . A A . 35 VAL H 1 1
4 4120 1 1 35 VAL HA H 40.978 -3.097 1.675 1.00 . A A . 35 VAL HA 1 1
4 4121 1 1 35 VAL HB H 38.552 -3.291 2.240 1.00 . A A . 35 VAL HB 1 1
4 4122 1 1 35 VAL HG11 H 37.493 -1.636 3.622 1.00 . A A . 35 VAL HG11 1 1
4 4123 1 1 35 VAL HG12 H 38.993 -0.720 3.775 1.00 . A A . 35 VAL HG12 1 1
4 4124 1 1 35 VAL HG13 H 38.840 -2.298 4.549 1.00 . A A . 35 VAL HG13 1 1
4 4125 1 1 35 VAL HG21 H 37.897 -1.426 0.924 1.00 . A A . 35 VAL HG21 1 1
4 4126 1 1 35 VAL HG22 H 39.547 -1.770 0.404 1.00 . A A . 35 VAL HG22 1 1
4 4127 1 1 35 VAL HG23 H 39.232 -0.433 1.512 1.00 . A A . 35 VAL HG23 1 1
4 4128 1 1 35 VAL N N 40.727 -3.780 3.622 1.00 . A A . 35 VAL N 1 1
4 4129 1 1 35 VAL O O 41.528 -0.547 2.196 1.00 . A A . 35 VAL O 1 1
4 4130 1 1 36 ALA C C 43.744 0.032 3.550 1.00 . A A . 36 ALA C 1 1
4 4131 1 1 36 ALA CA C 42.747 -0.322 4.645 1.00 . A A . 36 ALA CA 1 1
4 4132 1 1 36 ALA CB C 43.499 -0.700 5.921 1.00 . A A . 36 ALA CB 1 1
4 4133 1 1 36 ALA H H 41.815 -2.234 4.773 1.00 . A A . 36 ALA H 1 1
4 4134 1 1 36 ALA HA H 42.125 0.541 4.832 1.00 . A A . 36 ALA HA 1 1
4 4135 1 1 36 ALA HB1 H 42.795 -0.841 6.728 1.00 . A A . 36 ALA HB1 1 1
4 4136 1 1 36 ALA HB2 H 44.188 0.087 6.176 1.00 . A A . 36 ALA HB2 1 1
4 4137 1 1 36 ALA HB3 H 44.044 -1.619 5.754 1.00 . A A . 36 ALA HB3 1 1
4 4138 1 1 36 ALA N N 41.924 -1.447 4.206 1.00 . A A . 36 ALA N 1 1
4 4139 1 1 36 ALA O O 43.683 1.116 2.973 1.00 . A A . 36 ALA O 1 1
4 4140 1 1 37 GLN C C 45.062 0.054 1.048 1.00 . A A . 37 GLN C 1 1
4 4141 1 1 37 GLN CA C 45.690 -0.659 2.248 1.00 . A A . 37 GLN CA 1 1
4 4142 1 1 37 GLN CB C 46.315 -1.981 1.804 1.00 . A A . 37 GLN CB 1 1
4 4143 1 1 37 GLN CD C 45.796 -4.265 0.930 1.00 . A A . 37 GLN CD 1 1
4 4144 1 1 37 GLN CG C 45.248 -2.860 1.150 1.00 . A A . 37 GLN CG 1 1
4 4145 1 1 37 GLN H H 44.681 -1.710 3.816 1.00 . A A . 37 GLN H 1 1
4 4146 1 1 37 GLN HA H 46.468 -0.031 2.662 1.00 . A A . 37 GLN HA 1 1
4 4147 1 1 37 GLN HB2 H 47.104 -1.781 1.093 1.00 . A A . 37 GLN HB2 1 1
4 4148 1 1 37 GLN HB3 H 46.724 -2.492 2.663 1.00 . A A . 37 GLN HB3 1 1
4 4149 1 1 37 GLN HE21 H 45.802 -4.717 2.863 1.00 . A A . 37 GLN HE21 1 1
4 4150 1 1 37 GLN HE22 H 46.348 -5.948 1.829 1.00 . A A . 37 GLN HE22 1 1
4 4151 1 1 37 GLN HG2 H 44.378 -2.909 1.791 1.00 . A A . 37 GLN HG2 1 1
4 4152 1 1 37 GLN HG3 H 44.967 -2.433 0.198 1.00 . A A . 37 GLN HG3 1 1
4 4153 1 1 37 GLN N N 44.672 -0.892 3.277 1.00 . A A . 37 GLN N 1 1
4 4154 1 1 37 GLN NE2 N 46.000 -5.041 1.959 1.00 . A A . 37 GLN NE2 1 1
4 4155 1 1 37 GLN O O 45.668 0.957 0.469 1.00 . A A . 37 GLN O 1 1
4 4156 1 1 37 GLN OE1 O 46.051 -4.665 -0.207 1.00 . A A . 37 GLN OE1 1 1
4 4157 1 1 38 GLN C C 42.954 1.774 -0.068 1.00 . A A . 38 GLN C 1 1
4 4158 1 1 38 GLN CA C 43.135 0.309 -0.420 1.00 . A A . 38 GLN CA 1 1
4 4159 1 1 38 GLN CB C 41.763 -0.350 -0.625 1.00 . A A . 38 GLN CB 1 1
4 4160 1 1 38 GLN CD C 39.896 -0.764 -2.222 1.00 . A A . 38 GLN CD 1 1
4 4161 1 1 38 GLN CG C 41.266 -0.119 -2.053 1.00 . A A . 38 GLN CG 1 1
4 4162 1 1 38 GLN H H 43.388 -1.063 1.173 1.00 . A A . 38 GLN H 1 1
4 4163 1 1 38 GLN HA H 43.722 0.228 -1.323 1.00 . A A . 38 GLN HA 1 1
4 4164 1 1 38 GLN HB2 H 41.842 -1.410 -0.439 1.00 . A A . 38 GLN HB2 1 1
4 4165 1 1 38 GLN HB3 H 41.049 0.079 0.064 1.00 . A A . 38 GLN HB3 1 1
4 4166 1 1 38 GLN HE21 H 40.490 -2.008 -3.650 1.00 . A A . 38 GLN HE21 1 1
4 4167 1 1 38 GLN HE22 H 38.855 -2.132 -3.215 1.00 . A A . 38 GLN HE22 1 1
4 4168 1 1 38 GLN HG2 H 41.194 0.942 -2.242 1.00 . A A . 38 GLN HG2 1 1
4 4169 1 1 38 GLN HG3 H 41.960 -0.564 -2.750 1.00 . A A . 38 GLN HG3 1 1
4 4170 1 1 38 GLN N N 43.833 -0.335 0.693 1.00 . A A . 38 GLN N 1 1
4 4171 1 1 38 GLN NE2 N 39.734 -1.714 -3.102 1.00 . A A . 38 GLN NE2 1 1
4 4172 1 1 38 GLN O O 43.479 2.652 -0.742 1.00 . A A . 38 GLN O 1 1
4 4173 1 1 38 GLN OE1 O 38.947 -0.397 -1.528 1.00 . A A . 38 GLN OE1 1 1
4 4174 1 1 39 ALA C C 43.374 4.117 1.428 1.00 . A A . 39 ALA C 1 1
4 4175 1 1 39 ALA CA C 42.016 3.409 1.450 1.00 . A A . 39 ALA CA 1 1
4 4176 1 1 39 ALA CB C 41.427 3.452 2.861 1.00 . A A . 39 ALA CB 1 1
4 4177 1 1 39 ALA H H 41.825 1.268 1.488 1.00 . A A . 39 ALA H 1 1
4 4178 1 1 39 ALA HA H 41.344 3.905 0.766 1.00 . A A . 39 ALA HA 1 1
4 4179 1 1 39 ALA HB1 H 42.024 2.839 3.520 1.00 . A A . 39 ALA HB1 1 1
4 4180 1 1 39 ALA HB2 H 40.413 3.078 2.840 1.00 . A A . 39 ALA HB2 1 1
4 4181 1 1 39 ALA HB3 H 41.427 4.470 3.219 1.00 . A A . 39 ALA HB3 1 1
4 4182 1 1 39 ALA N N 42.219 2.031 1.012 1.00 . A A . 39 ALA N 1 1
4 4183 1 1 39 ALA O O 43.542 5.149 0.776 1.00 . A A . 39 ALA O 1 1
4 4184 1 1 40 ARG C C 46.277 4.215 0.766 1.00 . A A . 40 ARG C 1 1
4 4185 1 1 40 ARG CA C 45.715 4.078 2.179 1.00 . A A . 40 ARG CA 1 1
4 4186 1 1 40 ARG CB C 46.612 3.178 3.043 1.00 . A A . 40 ARG CB 1 1
4 4187 1 1 40 ARG CD C 48.791 3.001 4.263 1.00 . A A . 40 ARG CD 1 1
4 4188 1 1 40 ARG CG C 47.916 3.902 3.390 1.00 . A A . 40 ARG CG 1 1
4 4189 1 1 40 ARG CZ C 51.052 3.827 3.935 1.00 . A A . 40 ARG CZ 1 1
4 4190 1 1 40 ARG H H 44.148 2.709 2.648 1.00 . A A . 40 ARG H 1 1
4 4191 1 1 40 ARG HA H 45.667 5.062 2.603 1.00 . A A . 40 ARG HA 1 1
4 4192 1 1 40 ARG HB2 H 46.090 2.924 3.956 1.00 . A A . 40 ARG HB2 1 1
4 4193 1 1 40 ARG HB3 H 46.841 2.273 2.501 1.00 . A A . 40 ARG HB3 1 1
4 4194 1 1 40 ARG HD2 H 48.227 2.679 5.124 1.00 . A A . 40 ARG HD2 1 1
4 4195 1 1 40 ARG HD3 H 49.093 2.133 3.692 1.00 . A A . 40 ARG HD3 1 1
4 4196 1 1 40 ARG HE H 49.977 4.152 5.594 1.00 . A A . 40 ARG HE 1 1
4 4197 1 1 40 ARG HG2 H 48.447 4.146 2.483 1.00 . A A . 40 ARG HG2 1 1
4 4198 1 1 40 ARG HG3 H 47.690 4.806 3.931 1.00 . A A . 40 ARG HG3 1 1
4 4199 1 1 40 ARG HH11 H 50.233 2.818 2.415 1.00 . A A . 40 ARG HH11 1 1
4 4200 1 1 40 ARG HH12 H 51.855 3.370 2.161 1.00 . A A . 40 ARG HH12 1 1
4 4201 1 1 40 ARG HH21 H 52.116 4.865 5.278 1.00 . A A . 40 ARG HH21 1 1
4 4202 1 1 40 ARG HH22 H 52.921 4.529 3.781 1.00 . A A . 40 ARG HH22 1 1
4 4203 1 1 40 ARG N N 44.351 3.530 2.133 1.00 . A A . 40 ARG N 1 1
4 4204 1 1 40 ARG NE N 49.974 3.730 4.710 1.00 . A A . 40 ARG NE 1 1
4 4205 1 1 40 ARG NH1 N 51.047 3.297 2.744 1.00 . A A . 40 ARG NH1 1 1
4 4206 1 1 40 ARG NH2 N 52.113 4.455 4.365 1.00 . A A . 40 ARG NH2 1 1
4 4207 1 1 40 ARG O O 47.348 4.768 0.548 1.00 . A A . 40 ARG O 1 1
4 4208 1 1 41 GLY C C 45.497 5.218 -2.088 1.00 . A A . 41 GLY C 1 1
4 4209 1 1 41 GLY CA C 45.837 3.817 -1.581 1.00 . A A . 41 GLY CA 1 1
4 4210 1 1 41 GLY H H 44.656 3.352 0.154 1.00 . A A . 41 GLY H 1 1
4 4211 1 1 41 GLY HA2 H 46.895 3.629 -1.714 1.00 . A A . 41 GLY HA2 1 1
4 4212 1 1 41 GLY HA3 H 45.268 3.092 -2.143 1.00 . A A . 41 GLY HA3 1 1
4 4213 1 1 41 GLY N N 45.498 3.727 -0.167 1.00 . A A . 41 GLY N 1 1
4 4214 1 1 41 GLY O O 46.355 5.944 -2.599 1.00 . A A . 41 GLY O 1 1
4 4215 1 1 42 TRP C C 44.672 7.985 -2.152 1.00 . A A . 42 TRP C 1 1
4 4216 1 1 42 TRP CA C 43.706 6.846 -2.462 1.00 . A A . 42 TRP CA 1 1
4 4217 1 1 42 TRP CB C 42.340 7.156 -1.837 1.00 . A A . 42 TRP CB 1 1
4 4218 1 1 42 TRP CD1 C 41.591 4.905 -2.729 1.00 . A A . 42 TRP CD1 1 1
4 4219 1 1 42 TRP CD2 C 40.374 5.587 -0.963 1.00 . A A . 42 TRP CD2 1 1
4 4220 1 1 42 TRP CE2 C 39.860 4.327 -1.349 1.00 . A A . 42 TRP CE2 1 1
4 4221 1 1 42 TRP CE3 C 39.778 6.239 0.132 1.00 . A A . 42 TRP CE3 1 1
4 4222 1 1 42 TRP CG C 41.478 5.931 -1.852 1.00 . A A . 42 TRP CG 1 1
4 4223 1 1 42 TRP CH2 C 38.212 4.394 0.414 1.00 . A A . 42 TRP CH2 1 1
4 4224 1 1 42 TRP CZ2 C 38.792 3.733 -0.672 1.00 . A A . 42 TRP CZ2 1 1
4 4225 1 1 42 TRP CZ3 C 38.703 5.645 0.814 1.00 . A A . 42 TRP CZ3 1 1
4 4226 1 1 42 TRP H H 43.597 4.883 -1.609 1.00 . A A . 42 TRP H 1 1
4 4227 1 1 42 TRP HA H 43.586 6.784 -3.530 1.00 . A A . 42 TRP HA 1 1
4 4228 1 1 42 TRP HB2 H 42.476 7.486 -0.818 1.00 . A A . 42 TRP HB2 1 1
4 4229 1 1 42 TRP HB3 H 41.857 7.939 -2.405 1.00 . A A . 42 TRP HB3 1 1
4 4230 1 1 42 TRP HD1 H 42.310 4.838 -3.531 1.00 . A A . 42 TRP HD1 1 1
4 4231 1 1 42 TRP HE1 H 40.504 3.110 -2.911 1.00 . A A . 42 TRP HE1 1 1
4 4232 1 1 42 TRP HE3 H 40.146 7.203 0.449 1.00 . A A . 42 TRP HE3 1 1
4 4233 1 1 42 TRP HH2 H 37.387 3.942 0.943 1.00 . A A . 42 TRP HH2 1 1
4 4234 1 1 42 TRP HZ2 H 38.420 2.768 -0.984 1.00 . A A . 42 TRP HZ2 1 1
4 4235 1 1 42 TRP HZ3 H 38.251 6.153 1.654 1.00 . A A . 42 TRP HZ3 1 1
4 4236 1 1 42 TRP N N 44.219 5.556 -1.975 1.00 . A A . 42 TRP N 1 1
4 4237 1 1 42 TRP NE1 N 40.634 3.953 -2.429 1.00 . A A . 42 TRP NE1 1 1
4 4238 1 1 42 TRP O O 44.646 9.030 -2.804 1.00 . A A . 42 TRP O 1 1
4 4239 1 1 43 VAL C C 47.471 9.053 -1.971 1.00 . A A . 43 VAL C 1 1
4 4240 1 1 43 VAL CA C 46.530 8.760 -0.797 1.00 . A A . 43 VAL CA 1 1
4 4241 1 1 43 VAL CB C 47.321 8.266 0.417 1.00 . A A . 43 VAL CB 1 1
4 4242 1 1 43 VAL CG1 C 46.353 7.648 1.430 1.00 . A A . 43 VAL CG1 1 1
4 4243 1 1 43 VAL CG2 C 48.343 7.212 -0.023 1.00 . A A . 43 VAL CG2 1 1
4 4244 1 1 43 VAL H H 45.525 6.887 -0.740 1.00 . A A . 43 VAL H 1 1
4 4245 1 1 43 VAL HA H 46.021 9.671 -0.528 1.00 . A A . 43 VAL HA 1 1
4 4246 1 1 43 VAL HB H 47.834 9.100 0.872 1.00 . A A . 43 VAL HB 1 1
4 4247 1 1 43 VAL HG11 H 46.900 7.329 2.304 1.00 . A A . 43 VAL HG11 1 1
4 4248 1 1 43 VAL HG12 H 45.856 6.797 0.989 1.00 . A A . 43 VAL HG12 1 1
4 4249 1 1 43 VAL HG13 H 45.615 8.383 1.718 1.00 . A A . 43 VAL HG13 1 1
4 4250 1 1 43 VAL HG21 H 48.697 6.670 0.839 1.00 . A A . 43 VAL HG21 1 1
4 4251 1 1 43 VAL HG22 H 49.174 7.701 -0.508 1.00 . A A . 43 VAL HG22 1 1
4 4252 1 1 43 VAL HG23 H 47.878 6.531 -0.713 1.00 . A A . 43 VAL HG23 1 1
4 4253 1 1 43 VAL N N 45.535 7.762 -1.178 1.00 . A A . 43 VAL N 1 1
4 4254 1 1 43 VAL O O 47.779 10.205 -2.268 1.00 . A A . 43 VAL O 1 1
4 4255 1 1 44 THR C C 48.194 8.902 -4.841 1.00 . A A . 44 THR C 1 1
4 4256 1 1 44 THR CA C 48.855 8.106 -3.728 1.00 . A A . 44 THR CA 1 1
4 4257 1 1 44 THR CB C 49.268 6.726 -4.251 1.00 . A A . 44 THR CB 1 1
4 4258 1 1 44 THR CG2 C 50.128 6.016 -3.204 1.00 . A A . 44 THR CG2 1 1
4 4259 1 1 44 THR H H 47.656 7.104 -2.278 1.00 . A A . 44 THR H 1 1
4 4260 1 1 44 THR HA H 49.736 8.633 -3.398 1.00 . A A . 44 THR HA 1 1
4 4261 1 1 44 THR HB H 49.841 6.844 -5.157 1.00 . A A . 44 THR HB 1 1
4 4262 1 1 44 THR HG1 H 48.056 5.826 -5.479 1.00 . A A . 44 THR HG1 1 1
4 4263 1 1 44 THR HG21 H 49.677 6.128 -2.229 1.00 . A A . 44 THR HG21 1 1
4 4264 1 1 44 THR HG22 H 51.116 6.454 -3.196 1.00 . A A . 44 THR HG22 1 1
4 4265 1 1 44 THR HG23 H 50.202 4.967 -3.449 1.00 . A A . 44 THR HG23 1 1
4 4266 1 1 44 THR N N 47.932 7.981 -2.610 1.00 . A A . 44 THR N 1 1
4 4267 1 1 44 THR O O 48.820 9.763 -5.461 1.00 . A A . 44 THR O 1 1
4 4268 1 1 44 THR OG1 O 48.109 5.953 -4.527 1.00 . A A . 44 THR OG1 1 1
4 4269 1 1 45 ASP C C 45.783 10.719 -5.618 1.00 . A A . 45 ASP C 1 1
4 4270 1 1 45 ASP CA C 46.185 9.331 -6.112 1.00 . A A . 45 ASP CA 1 1
4 4271 1 1 45 ASP CB C 44.937 8.539 -6.493 1.00 . A A . 45 ASP CB 1 1
4 4272 1 1 45 ASP CG C 44.232 9.210 -7.666 1.00 . A A . 45 ASP CG 1 1
4 4273 1 1 45 ASP H H 46.469 7.927 -4.559 1.00 . A A . 45 ASP H 1 1
4 4274 1 1 45 ASP HA H 46.812 9.436 -6.987 1.00 . A A . 45 ASP HA 1 1
4 4275 1 1 45 ASP HB2 H 45.222 7.534 -6.772 1.00 . A A . 45 ASP HB2 1 1
4 4276 1 1 45 ASP HB3 H 44.266 8.500 -5.649 1.00 . A A . 45 ASP HB3 1 1
4 4277 1 1 45 ASP N N 46.922 8.622 -5.081 1.00 . A A . 45 ASP N 1 1
4 4278 1 1 45 ASP O O 45.020 11.423 -6.279 1.00 . A A . 45 ASP O 1 1
4 4279 1 1 45 ASP OD1 O 44.830 10.087 -8.268 1.00 . A A . 45 ASP OD1 1 1
4 4280 1 1 45 ASP OD2 O 43.105 8.836 -7.947 1.00 . A A . 45 ASP OD2 1 1
4 4281 1 1 46 GLY C C 44.507 12.543 -3.583 1.00 . A A . 46 GLY C 1 1
4 4282 1 1 46 GLY CA C 45.993 12.443 -3.928 1.00 . A A . 46 GLY CA 1 1
4 4283 1 1 46 GLY H H 46.934 10.525 -3.989 1.00 . A A . 46 GLY H 1 1
4 4284 1 1 46 GLY HA2 H 46.583 12.621 -3.038 1.00 . A A . 46 GLY HA2 1 1
4 4285 1 1 46 GLY HA3 H 46.233 13.190 -4.668 1.00 . A A . 46 GLY HA3 1 1
4 4286 1 1 46 GLY N N 46.314 11.120 -4.461 1.00 . A A . 46 GLY N 1 1
4 4287 1 1 46 GLY O O 43.824 13.461 -4.037 1.00 . A A . 46 GLY O 1 1
4 4288 1 1 47 PHE C C 42.182 13.059 -1.951 1.00 . A A . 47 PHE C 1 1
4 4289 1 1 47 PHE CA C 42.610 11.645 -2.346 1.00 . A A . 47 PHE CA 1 1
4 4290 1 1 47 PHE CB C 42.391 10.675 -1.170 1.00 . A A . 47 PHE CB 1 1
4 4291 1 1 47 PHE CD1 C 44.109 11.776 0.318 1.00 . A A . 47 PHE CD1 1 1
4 4292 1 1 47 PHE CD2 C 41.856 11.495 1.169 1.00 . A A . 47 PHE CD2 1 1
4 4293 1 1 47 PHE CE1 C 44.487 12.384 1.520 1.00 . A A . 47 PHE CE1 1 1
4 4294 1 1 47 PHE CE2 C 42.234 12.103 2.372 1.00 . A A . 47 PHE CE2 1 1
4 4295 1 1 47 PHE CG C 42.795 11.331 0.140 1.00 . A A . 47 PHE CG 1 1
4 4296 1 1 47 PHE CZ C 43.551 12.545 2.548 1.00 . A A . 47 PHE CZ 1 1
4 4297 1 1 47 PHE H H 44.608 10.952 -2.356 1.00 . A A . 47 PHE H 1 1
4 4298 1 1 47 PHE HA H 42.002 11.322 -3.177 1.00 . A A . 47 PHE HA 1 1
4 4299 1 1 47 PHE HB2 H 41.346 10.397 -1.128 1.00 . A A . 47 PHE HB2 1 1
4 4300 1 1 47 PHE HB3 H 42.987 9.789 -1.324 1.00 . A A . 47 PHE HB3 1 1
4 4301 1 1 47 PHE HD1 H 44.830 11.655 -0.475 1.00 . A A . 47 PHE HD1 1 1
4 4302 1 1 47 PHE HD2 H 40.840 11.151 1.034 1.00 . A A . 47 PHE HD2 1 1
4 4303 1 1 47 PHE HE1 H 45.504 12.724 1.656 1.00 . A A . 47 PHE HE1 1 1
4 4304 1 1 47 PHE HE2 H 41.512 12.231 3.163 1.00 . A A . 47 PHE HE2 1 1
4 4305 1 1 47 PHE HZ H 43.844 13.014 3.476 1.00 . A A . 47 PHE HZ 1 1
4 4306 1 1 47 PHE N N 44.014 11.620 -2.757 1.00 . A A . 47 PHE N 1 1
4 4307 1 1 47 PHE O O 40.990 13.352 -1.851 1.00 . A A . 47 PHE O 1 1
4 4308 1 1 48 SER C C 41.788 15.894 -2.158 1.00 . A A . 48 SER C 1 1
4 4309 1 1 48 SER CA C 42.874 15.291 -1.286 1.00 . A A . 48 SER CA 1 1
4 4310 1 1 48 SER CB C 44.130 16.157 -1.369 1.00 . A A . 48 SER CB 1 1
4 4311 1 1 48 SER H H 44.095 13.630 -1.779 1.00 . A A . 48 SER H 1 1
4 4312 1 1 48 SER HA H 42.529 15.277 -0.263 1.00 . A A . 48 SER HA 1 1
4 4313 1 1 48 SER HB2 H 44.471 16.206 -2.387 1.00 . A A . 48 SER HB2 1 1
4 4314 1 1 48 SER HB3 H 43.899 17.156 -1.018 1.00 . A A . 48 SER HB3 1 1
4 4315 1 1 48 SER HG H 45.841 15.262 -1.144 1.00 . A A . 48 SER HG 1 1
4 4316 1 1 48 SER N N 43.164 13.923 -1.702 1.00 . A A . 48 SER N 1 1
4 4317 1 1 48 SER O O 41.042 16.768 -1.718 1.00 . A A . 48 SER O 1 1
4 4318 1 1 48 SER OG O 45.146 15.581 -0.562 1.00 . A A . 48 SER OG 1 1
4 4319 1 1 49 SER C C 39.327 15.928 -3.686 1.00 . A A . 49 SER C 1 1
4 4320 1 1 49 SER CA C 40.713 15.964 -4.316 1.00 . A A . 49 SER CA 1 1
4 4321 1 1 49 SER CB C 40.704 15.126 -5.593 1.00 . A A . 49 SER CB 1 1
4 4322 1 1 49 SER H H 42.337 14.765 -3.727 1.00 . A A . 49 SER H 1 1
4 4323 1 1 49 SER HA H 40.963 16.983 -4.568 1.00 . A A . 49 SER HA 1 1
4 4324 1 1 49 SER HB2 H 41.681 15.146 -6.047 1.00 . A A . 49 SER HB2 1 1
4 4325 1 1 49 SER HB3 H 40.445 14.103 -5.350 1.00 . A A . 49 SER HB3 1 1
4 4326 1 1 49 SER HG H 40.237 16.100 -7.211 1.00 . A A . 49 SER HG 1 1
4 4327 1 1 49 SER N N 41.706 15.439 -3.399 1.00 . A A . 49 SER N 1 1
4 4328 1 1 49 SER O O 38.391 16.543 -4.200 1.00 . A A . 49 SER O 1 1
4 4329 1 1 49 SER OG O 39.756 15.668 -6.501 1.00 . A A . 49 SER OG 1 1
4 4330 1 1 50 LEU C C 37.721 16.466 -1.041 1.00 . A A . 50 LEU C 1 1
4 4331 1 1 50 LEU CA C 37.912 15.194 -1.860 1.00 . A A . 50 LEU CA 1 1
4 4332 1 1 50 LEU CB C 37.831 13.975 -0.928 1.00 . A A . 50 LEU CB 1 1
4 4333 1 1 50 LEU CD1 C 35.370 13.630 -1.420 1.00 . A A . 50 LEU CD1 1 1
4 4334 1 1 50 LEU CD2 C 36.388 12.726 0.698 1.00 . A A . 50 LEU CD2 1 1
4 4335 1 1 50 LEU CG C 36.419 13.875 -0.316 1.00 . A A . 50 LEU CG 1 1
4 4336 1 1 50 LEU H H 39.974 14.804 -2.148 1.00 . A A . 50 LEU H 1 1
4 4337 1 1 50 LEU HA H 37.124 15.130 -2.593 1.00 . A A . 50 LEU HA 1 1
4 4338 1 1 50 LEU HB2 H 38.044 13.077 -1.490 1.00 . A A . 50 LEU HB2 1 1
4 4339 1 1 50 LEU HB3 H 38.554 14.083 -0.133 1.00 . A A . 50 LEU HB3 1 1
4 4340 1 1 50 LEU HD11 H 35.018 14.580 -1.794 1.00 . A A . 50 LEU HD11 1 1
4 4341 1 1 50 LEU HD12 H 34.532 13.076 -1.017 1.00 . A A . 50 LEU HD12 1 1
4 4342 1 1 50 LEU HD13 H 35.815 13.068 -2.231 1.00 . A A . 50 LEU HD13 1 1
4 4343 1 1 50 LEU HD21 H 36.833 11.846 0.260 1.00 . A A . 50 LEU HD21 1 1
4 4344 1 1 50 LEU HD22 H 35.363 12.515 0.969 1.00 . A A . 50 LEU HD22 1 1
4 4345 1 1 50 LEU HD23 H 36.943 13.011 1.580 1.00 . A A . 50 LEU HD23 1 1
4 4346 1 1 50 LEU HG H 36.184 14.800 0.190 1.00 . A A . 50 LEU HG 1 1
4 4347 1 1 50 LEU N N 39.196 15.243 -2.552 1.00 . A A . 50 LEU N 1 1
4 4348 1 1 50 LEU O O 36.601 16.937 -0.864 1.00 . A A . 50 LEU O 1 1
4 4349 1 1 51 LYS C C 38.135 19.365 -0.499 1.00 . A A . 51 LYS C 1 1
4 4350 1 1 51 LYS CA C 38.787 18.225 0.273 1.00 . A A . 51 LYS CA 1 1
4 4351 1 1 51 LYS CB C 40.206 18.632 0.683 1.00 . A A . 51 LYS CB 1 1
4 4352 1 1 51 LYS CD C 41.552 20.133 2.164 1.00 . A A . 51 LYS CD 1 1
4 4353 1 1 51 LYS CE C 41.482 21.285 3.169 1.00 . A A . 51 LYS CE 1 1
4 4354 1 1 51 LYS CG C 40.141 19.795 1.677 1.00 . A A . 51 LYS CG 1 1
4 4355 1 1 51 LYS H H 39.696 16.589 -0.725 1.00 . A A . 51 LYS H 1 1
4 4356 1 1 51 LYS HA H 38.209 18.029 1.164 1.00 . A A . 51 LYS HA 1 1
4 4357 1 1 51 LYS HB2 H 40.702 17.789 1.143 1.00 . A A . 51 LYS HB2 1 1
4 4358 1 1 51 LYS HB3 H 40.757 18.939 -0.192 1.00 . A A . 51 LYS HB3 1 1
4 4359 1 1 51 LYS HD2 H 41.987 19.265 2.639 1.00 . A A . 51 LYS HD2 1 1
4 4360 1 1 51 LYS HD3 H 42.162 20.429 1.325 1.00 . A A . 51 LYS HD3 1 1
4 4361 1 1 51 LYS HE2 H 41.076 22.161 2.685 1.00 . A A . 51 LYS HE2 1 1
4 4362 1 1 51 LYS HE3 H 40.846 21.003 3.996 1.00 . A A . 51 LYS HE3 1 1
4 4363 1 1 51 LYS HG2 H 39.711 20.659 1.190 1.00 . A A . 51 LYS HG2 1 1
4 4364 1 1 51 LYS HG3 H 39.529 19.515 2.521 1.00 . A A . 51 LYS HG3 1 1
4 4365 1 1 51 LYS HZ1 H 43.431 20.727 3.646 1.00 . A A . 51 LYS HZ1 1 1
4 4366 1 1 51 LYS HZ2 H 42.789 21.928 4.658 1.00 . A A . 51 LYS HZ2 1 1
4 4367 1 1 51 LYS HZ3 H 43.284 22.322 3.082 1.00 . A A . 51 LYS HZ3 1 1
4 4368 1 1 51 LYS N N 38.831 17.011 -0.539 1.00 . A A . 51 LYS N 1 1
4 4369 1 1 51 LYS NZ N 42.850 21.589 3.677 1.00 . A A . 51 LYS NZ 1 1
4 4370 1 1 51 LYS O O 37.069 19.848 -0.128 1.00 . A A . 51 LYS O 1 1
4 4371 1 1 52 ASP C C 36.758 20.653 -2.624 1.00 . A A . 52 ASP C 1 1
4 4372 1 1 52 ASP CA C 38.251 20.867 -2.402 1.00 . A A . 52 ASP CA 1 1
4 4373 1 1 52 ASP CB C 38.970 20.916 -3.748 1.00 . A A . 52 ASP CB 1 1
4 4374 1 1 52 ASP CG C 38.961 19.535 -4.388 1.00 . A A . 52 ASP CG 1 1
4 4375 1 1 52 ASP H H 39.632 19.345 -1.810 1.00 . A A . 52 ASP H 1 1
4 4376 1 1 52 ASP HA H 38.397 21.806 -1.887 1.00 . A A . 52 ASP HA 1 1
4 4377 1 1 52 ASP HB2 H 38.468 21.617 -4.397 1.00 . A A . 52 ASP HB2 1 1
4 4378 1 1 52 ASP HB3 H 39.991 21.233 -3.596 1.00 . A A . 52 ASP HB3 1 1
4 4379 1 1 52 ASP N N 38.784 19.781 -1.582 1.00 . A A . 52 ASP N 1 1
4 4380 1 1 52 ASP O O 35.941 21.509 -2.288 1.00 . A A . 52 ASP O 1 1
4 4381 1 1 52 ASP OD1 O 39.403 18.601 -3.738 1.00 . A A . 52 ASP OD1 1 1
4 4382 1 1 52 ASP OD2 O 38.518 19.429 -5.520 1.00 . A A . 52 ASP OD2 1 1
4 4383 1 1 53 TYR C C 34.202 19.303 -2.200 1.00 . A A . 53 TYR C 1 1
4 4384 1 1 53 TYR CA C 35.015 19.211 -3.488 1.00 . A A . 53 TYR CA 1 1
4 4385 1 1 53 TYR CB C 34.896 17.802 -4.081 1.00 . A A . 53 TYR CB 1 1
4 4386 1 1 53 TYR CD1 C 33.005 18.272 -5.674 1.00 . A A . 53 TYR CD1 1 1
4 4387 1 1 53 TYR CD2 C 32.650 16.644 -3.912 1.00 . A A . 53 TYR CD2 1 1
4 4388 1 1 53 TYR CE1 C 31.700 18.059 -6.133 1.00 . A A . 53 TYR CE1 1 1
4 4389 1 1 53 TYR CE2 C 31.346 16.431 -4.372 1.00 . A A . 53 TYR CE2 1 1
4 4390 1 1 53 TYR CG C 33.482 17.566 -4.565 1.00 . A A . 53 TYR CG 1 1
4 4391 1 1 53 TYR CZ C 30.870 17.138 -5.484 1.00 . A A . 53 TYR CZ 1 1
4 4392 1 1 53 TYR H H 37.109 18.892 -3.506 1.00 . A A . 53 TYR H 1 1
4 4393 1 1 53 TYR HA H 34.633 19.926 -4.200 1.00 . A A . 53 TYR HA 1 1
4 4394 1 1 53 TYR HB2 H 35.580 17.705 -4.911 1.00 . A A . 53 TYR HB2 1 1
4 4395 1 1 53 TYR HB3 H 35.145 17.072 -3.325 1.00 . A A . 53 TYR HB3 1 1
4 4396 1 1 53 TYR HD1 H 33.644 18.982 -6.176 1.00 . A A . 53 TYR HD1 1 1
4 4397 1 1 53 TYR HD2 H 33.016 16.097 -3.057 1.00 . A A . 53 TYR HD2 1 1
4 4398 1 1 53 TYR HE1 H 31.333 18.604 -6.990 1.00 . A A . 53 TYR HE1 1 1
4 4399 1 1 53 TYR HE2 H 30.705 15.721 -3.870 1.00 . A A . 53 TYR HE2 1 1
4 4400 1 1 53 TYR HH H 29.087 17.740 -5.805 1.00 . A A . 53 TYR HH 1 1
4 4401 1 1 53 TYR N N 36.411 19.512 -3.209 1.00 . A A . 53 TYR N 1 1
4 4402 1 1 53 TYR O O 33.086 19.820 -2.200 1.00 . A A . 53 TYR O 1 1
4 4403 1 1 53 TYR OH O 29.584 16.929 -5.938 1.00 . A A . 53 TYR OH 1 1
4 4404 1 1 54 TRP C C 33.990 20.325 0.662 1.00 . A A . 54 TRP C 1 1
4 4405 1 1 54 TRP CA C 34.074 18.880 0.185 1.00 . A A . 54 TRP CA 1 1
4 4406 1 1 54 TRP CB C 34.811 18.032 1.240 1.00 . A A . 54 TRP CB 1 1
4 4407 1 1 54 TRP CD1 C 33.869 16.000 0.076 1.00 . A A . 54 TRP CD1 1 1
4 4408 1 1 54 TRP CD2 C 34.193 15.663 2.274 1.00 . A A . 54 TRP CD2 1 1
4 4409 1 1 54 TRP CE2 C 33.660 14.461 1.755 1.00 . A A . 54 TRP CE2 1 1
4 4410 1 1 54 TRP CE3 C 34.492 15.719 3.648 1.00 . A A . 54 TRP CE3 1 1
4 4411 1 1 54 TRP CG C 34.316 16.622 1.188 1.00 . A A . 54 TRP CG 1 1
4 4412 1 1 54 TRP CH2 C 33.730 13.425 3.932 1.00 . A A . 54 TRP CH2 1 1
4 4413 1 1 54 TRP CZ2 C 33.427 13.352 2.569 1.00 . A A . 54 TRP CZ2 1 1
4 4414 1 1 54 TRP CZ3 C 34.261 14.605 4.471 1.00 . A A . 54 TRP CZ3 1 1
4 4415 1 1 54 TRP H H 35.668 18.428 -1.148 1.00 . A A . 54 TRP H 1 1
4 4416 1 1 54 TRP HA H 33.068 18.503 0.057 1.00 . A A . 54 TRP HA 1 1
4 4417 1 1 54 TRP HB2 H 35.870 18.052 1.039 1.00 . A A . 54 TRP HB2 1 1
4 4418 1 1 54 TRP HB3 H 34.628 18.435 2.228 1.00 . A A . 54 TRP HB3 1 1
4 4419 1 1 54 TRP HD1 H 33.824 16.435 -0.910 1.00 . A A . 54 TRP HD1 1 1
4 4420 1 1 54 TRP HE1 H 33.114 14.055 -0.216 1.00 . A A . 54 TRP HE1 1 1
4 4421 1 1 54 TRP HE3 H 34.901 16.624 4.073 1.00 . A A . 54 TRP HE3 1 1
4 4422 1 1 54 TRP HH2 H 33.554 12.570 4.570 1.00 . A A . 54 TRP HH2 1 1
4 4423 1 1 54 TRP HZ2 H 33.017 12.447 2.150 1.00 . A A . 54 TRP HZ2 1 1
4 4424 1 1 54 TRP HZ3 H 34.494 14.657 5.524 1.00 . A A . 54 TRP HZ3 1 1
4 4425 1 1 54 TRP N N 34.770 18.817 -1.098 1.00 . A A . 54 TRP N 1 1
4 4426 1 1 54 TRP NE1 N 33.478 14.716 0.410 1.00 . A A . 54 TRP NE1 1 1
4 4427 1 1 54 TRP O O 32.915 20.811 1.010 1.00 . A A . 54 TRP O 1 1
4 4428 1 1 55 SER C C 34.038 23.177 0.457 1.00 . A A . 55 SER C 1 1
4 4429 1 1 55 SER CA C 35.160 22.395 1.126 1.00 . A A . 55 SER CA 1 1
4 4430 1 1 55 SER CB C 36.510 23.030 0.792 1.00 . A A . 55 SER CB 1 1
4 4431 1 1 55 SER H H 35.962 20.571 0.401 1.00 . A A . 55 SER H 1 1
4 4432 1 1 55 SER HA H 35.014 22.421 2.195 1.00 . A A . 55 SER HA 1 1
4 4433 1 1 55 SER HB2 H 36.553 24.023 1.205 1.00 . A A . 55 SER HB2 1 1
4 4434 1 1 55 SER HB3 H 37.304 22.430 1.218 1.00 . A A . 55 SER HB3 1 1
4 4435 1 1 55 SER HG H 37.289 23.811 -0.808 1.00 . A A . 55 SER HG 1 1
4 4436 1 1 55 SER N N 35.130 21.008 0.682 1.00 . A A . 55 SER N 1 1
4 4437 1 1 55 SER O O 33.392 24.015 1.085 1.00 . A A . 55 SER O 1 1
4 4438 1 1 55 SER OG O 36.664 23.106 -0.616 1.00 . A A . 55 SER OG 1 1
4 4439 1 1 56 THR C C 31.358 22.959 -1.108 1.00 . A A . 56 THR C 1 1
4 4440 1 1 56 THR CA C 32.709 23.534 -1.535 1.00 . A A . 56 THR CA 1 1
4 4441 1 1 56 THR CB C 32.893 23.351 -3.042 1.00 . A A . 56 THR CB 1 1
4 4442 1 1 56 THR CG2 C 31.726 24.004 -3.782 1.00 . A A . 56 THR CG2 1 1
4 4443 1 1 56 THR H H 34.316 22.163 -1.241 1.00 . A A . 56 THR H 1 1
4 4444 1 1 56 THR HA H 32.730 24.589 -1.305 1.00 . A A . 56 THR HA 1 1
4 4445 1 1 56 THR HB H 32.920 22.299 -3.275 1.00 . A A . 56 THR HB 1 1
4 4446 1 1 56 THR HG1 H 34.748 23.256 -3.617 1.00 . A A . 56 THR HG1 1 1
4 4447 1 1 56 THR HG21 H 30.857 23.367 -3.716 1.00 . A A . 56 THR HG21 1 1
4 4448 1 1 56 THR HG22 H 31.990 24.146 -4.819 1.00 . A A . 56 THR HG22 1 1
4 4449 1 1 56 THR HG23 H 31.503 24.962 -3.334 1.00 . A A . 56 THR HG23 1 1
4 4450 1 1 56 THR N N 33.788 22.871 -0.812 1.00 . A A . 56 THR N 1 1
4 4451 1 1 56 THR O O 30.605 23.598 -0.373 1.00 . A A . 56 THR O 1 1
4 4452 1 1 56 THR OG1 O 34.114 23.956 -3.445 1.00 . A A . 56 THR OG1 1 1
4 4453 1 1 57 VAL C C 29.401 21.326 0.184 1.00 . A A . 57 VAL C 1 1
4 4454 1 1 57 VAL CA C 29.776 21.106 -1.277 1.00 . A A . 57 VAL CA 1 1
4 4455 1 1 57 VAL CB C 29.855 19.602 -1.570 1.00 . A A . 57 VAL CB 1 1
4 4456 1 1 57 VAL CG1 C 28.575 18.911 -1.086 1.00 . A A . 57 VAL CG1 1 1
4 4457 1 1 57 VAL CG2 C 30.006 19.379 -3.078 1.00 . A A . 57 VAL CG2 1 1
4 4458 1 1 57 VAL H H 31.673 21.318 -2.211 1.00 . A A . 57 VAL H 1 1
4 4459 1 1 57 VAL HA H 29.005 21.537 -1.897 1.00 . A A . 57 VAL HA 1 1
4 4460 1 1 57 VAL HB H 30.707 19.181 -1.055 1.00 . A A . 57 VAL HB 1 1
4 4461 1 1 57 VAL HG11 H 28.522 17.917 -1.504 1.00 . A A . 57 VAL HG11 1 1
4 4462 1 1 57 VAL HG12 H 27.716 19.481 -1.404 1.00 . A A . 57 VAL HG12 1 1
4 4463 1 1 57 VAL HG13 H 28.586 18.846 -0.007 1.00 . A A . 57 VAL HG13 1 1
4 4464 1 1 57 VAL HG21 H 29.254 19.949 -3.603 1.00 . A A . 57 VAL HG21 1 1
4 4465 1 1 57 VAL HG22 H 29.881 18.329 -3.300 1.00 . A A . 57 VAL HG22 1 1
4 4466 1 1 57 VAL HG23 H 30.987 19.700 -3.394 1.00 . A A . 57 VAL HG23 1 1
4 4467 1 1 57 VAL N N 31.049 21.756 -1.595 1.00 . A A . 57 VAL N 1 1
4 4468 1 1 57 VAL O O 28.433 22.026 0.482 1.00 . A A . 57 VAL O 1 1
4 4469 1 1 58 LYS C C 29.453 22.266 2.863 1.00 . A A . 58 LYS C 1 1
4 4470 1 1 58 LYS CA C 29.888 20.846 2.522 1.00 . A A . 58 LYS CA 1 1
4 4471 1 1 58 LYS CB C 31.150 20.493 3.307 1.00 . A A . 58 LYS CB 1 1
4 4472 1 1 58 LYS CD C 32.107 20.097 5.575 1.00 . A A . 58 LYS CD 1 1
4 4473 1 1 58 LYS CE C 31.797 20.066 7.070 1.00 . A A . 58 LYS CE 1 1
4 4474 1 1 58 LYS CG C 30.842 20.473 4.803 1.00 . A A . 58 LYS CG 1 1
4 4475 1 1 58 LYS H H 30.914 20.156 0.812 1.00 . A A . 58 LYS H 1 1
4 4476 1 1 58 LYS HA H 29.102 20.159 2.796 1.00 . A A . 58 LYS HA 1 1
4 4477 1 1 58 LYS HB2 H 31.504 19.520 2.998 1.00 . A A . 58 LYS HB2 1 1
4 4478 1 1 58 LYS HB3 H 31.913 21.232 3.110 1.00 . A A . 58 LYS HB3 1 1
4 4479 1 1 58 LYS HD2 H 32.447 19.121 5.256 1.00 . A A . 58 LYS HD2 1 1
4 4480 1 1 58 LYS HD3 H 32.877 20.828 5.384 1.00 . A A . 58 LYS HD3 1 1
4 4481 1 1 58 LYS HE2 H 32.703 19.868 7.623 1.00 . A A . 58 LYS HE2 1 1
4 4482 1 1 58 LYS HE3 H 31.392 21.021 7.372 1.00 . A A . 58 LYS HE3 1 1
4 4483 1 1 58 LYS HG2 H 30.503 21.450 5.115 1.00 . A A . 58 LYS HG2 1 1
4 4484 1 1 58 LYS HG3 H 30.072 19.743 5.002 1.00 . A A . 58 LYS HG3 1 1
4 4485 1 1 58 LYS HZ1 H 30.555 19.000 8.356 1.00 . A A . 58 LYS HZ1 1 1
4 4486 1 1 58 LYS HZ2 H 31.205 18.070 7.095 1.00 . A A . 58 LYS HZ2 1 1
4 4487 1 1 58 LYS HZ3 H 29.943 19.164 6.781 1.00 . A A . 58 LYS HZ3 1 1
4 4488 1 1 58 LYS N N 30.160 20.716 1.093 1.00 . A A . 58 LYS N 1 1
4 4489 1 1 58 LYS NZ N 30.800 18.994 7.347 1.00 . A A . 58 LYS NZ 1 1
4 4490 1 1 58 LYS O O 28.327 22.494 3.297 1.00 . A A . 58 LYS O 1 1
4 4491 1 1 59 ASP C C 28.864 25.082 2.139 1.00 . A A . 59 ASP C 1 1
4 4492 1 1 59 ASP CA C 30.053 24.603 2.967 1.00 . A A . 59 ASP CA 1 1
4 4493 1 1 59 ASP CB C 31.274 25.476 2.671 1.00 . A A . 59 ASP CB 1 1
4 4494 1 1 59 ASP CG C 30.958 26.937 2.975 1.00 . A A . 59 ASP CG 1 1
4 4495 1 1 59 ASP H H 31.246 22.967 2.344 1.00 . A A . 59 ASP H 1 1
4 4496 1 1 59 ASP HA H 29.805 24.692 4.013 1.00 . A A . 59 ASP HA 1 1
4 4497 1 1 59 ASP HB2 H 32.101 25.153 3.287 1.00 . A A . 59 ASP HB2 1 1
4 4498 1 1 59 ASP HB3 H 31.542 25.377 1.630 1.00 . A A . 59 ASP HB3 1 1
4 4499 1 1 59 ASP N N 30.355 23.213 2.670 1.00 . A A . 59 ASP N 1 1
4 4500 1 1 59 ASP O O 27.984 25.776 2.649 1.00 . A A . 59 ASP O 1 1
4 4501 1 1 59 ASP OD1 O 29.815 27.223 3.288 1.00 . A A . 59 ASP OD1 1 1
4 4502 1 1 59 ASP OD2 O 31.865 27.748 2.892 1.00 . A A . 59 ASP OD2 1 1
4 4503 1 1 60 LYS C C 26.464 24.529 0.341 1.00 . A A . 60 LYS C 1 1
4 4504 1 1 60 LYS CA C 27.789 25.157 -0.045 1.00 . A A . 60 LYS CA 1 1
4 4505 1 1 60 LYS CB C 28.155 24.748 -1.477 1.00 . A A . 60 LYS CB 1 1
4 4506 1 1 60 LYS CD C 27.698 25.083 -3.911 1.00 . A A . 60 LYS CD 1 1
4 4507 1 1 60 LYS CE C 26.830 25.827 -4.928 1.00 . A A . 60 LYS CE 1 1
4 4508 1 1 60 LYS CG C 27.270 25.477 -2.493 1.00 . A A . 60 LYS CG 1 1
4 4509 1 1 60 LYS H H 29.595 24.209 0.485 1.00 . A A . 60 LYS H 1 1
4 4510 1 1 60 LYS HA H 27.681 26.226 0.012 1.00 . A A . 60 LYS HA 1 1
4 4511 1 1 60 LYS HB2 H 29.189 24.994 -1.663 1.00 . A A . 60 LYS HB2 1 1
4 4512 1 1 60 LYS HB3 H 28.017 23.682 -1.587 1.00 . A A . 60 LYS HB3 1 1
4 4513 1 1 60 LYS HD2 H 28.737 25.343 -4.058 1.00 . A A . 60 LYS HD2 1 1
4 4514 1 1 60 LYS HD3 H 27.570 24.019 -4.041 1.00 . A A . 60 LYS HD3 1 1
4 4515 1 1 60 LYS HE2 H 25.792 25.592 -4.753 1.00 . A A . 60 LYS HE2 1 1
4 4516 1 1 60 LYS HE3 H 26.981 26.891 -4.814 1.00 . A A . 60 LYS HE3 1 1
4 4517 1 1 60 LYS HG2 H 26.237 25.204 -2.338 1.00 . A A . 60 LYS HG2 1 1
4 4518 1 1 60 LYS HG3 H 27.386 26.542 -2.369 1.00 . A A . 60 LYS HG3 1 1
4 4519 1 1 60 LYS HZ1 H 28.160 25.008 -6.311 1.00 . A A . 60 LYS HZ1 1 1
4 4520 1 1 60 LYS HZ2 H 27.188 26.251 -6.936 1.00 . A A . 60 LYS HZ2 1 1
4 4521 1 1 60 LYS HZ3 H 26.524 24.714 -6.661 1.00 . A A . 60 LYS HZ3 1 1
4 4522 1 1 60 LYS N N 28.857 24.733 0.857 1.00 . A A . 60 LYS N 1 1
4 4523 1 1 60 LYS NZ N 27.205 25.418 -6.313 1.00 . A A . 60 LYS NZ 1 1
4 4524 1 1 60 LYS O O 25.412 24.922 -0.160 1.00 . A A . 60 LYS O 1 1
4 4525 1 1 61 PHE C C 24.435 23.961 2.407 1.00 . A A . 61 PHE C 1 1
4 4526 1 1 61 PHE CA C 25.287 22.932 1.680 1.00 . A A . 61 PHE CA 1 1
4 4527 1 1 61 PHE CB C 25.605 21.772 2.624 1.00 . A A . 61 PHE CB 1 1
4 4528 1 1 61 PHE CD1 C 23.798 20.105 2.067 1.00 . A A . 61 PHE CD1 1 1
4 4529 1 1 61 PHE CD2 C 23.698 21.267 4.193 1.00 . A A . 61 PHE CD2 1 1
4 4530 1 1 61 PHE CE1 C 22.624 19.414 2.391 1.00 . A A . 61 PHE CE1 1 1
4 4531 1 1 61 PHE CE2 C 22.526 20.575 4.517 1.00 . A A . 61 PHE CE2 1 1
4 4532 1 1 61 PHE CG C 24.335 21.032 2.969 1.00 . A A . 61 PHE CG 1 1
4 4533 1 1 61 PHE CZ C 21.988 19.648 3.616 1.00 . A A . 61 PHE CZ 1 1
4 4534 1 1 61 PHE H H 27.372 23.294 1.619 1.00 . A A . 61 PHE H 1 1
4 4535 1 1 61 PHE HA H 24.748 22.558 0.823 1.00 . A A . 61 PHE HA 1 1
4 4536 1 1 61 PHE HB2 H 26.297 21.094 2.144 1.00 . A A . 61 PHE HB2 1 1
4 4537 1 1 61 PHE HB3 H 26.049 22.157 3.529 1.00 . A A . 61 PHE HB3 1 1
4 4538 1 1 61 PHE HD1 H 24.288 19.925 1.122 1.00 . A A . 61 PHE HD1 1 1
4 4539 1 1 61 PHE HD2 H 24.111 21.983 4.888 1.00 . A A . 61 PHE HD2 1 1
4 4540 1 1 61 PHE HE1 H 22.210 18.698 1.696 1.00 . A A . 61 PHE HE1 1 1
4 4541 1 1 61 PHE HE2 H 22.034 20.757 5.462 1.00 . A A . 61 PHE HE2 1 1
4 4542 1 1 61 PHE HZ H 21.084 19.113 3.866 1.00 . A A . 61 PHE HZ 1 1
4 4543 1 1 61 PHE N N 26.509 23.569 1.242 1.00 . A A . 61 PHE N 1 1
4 4544 1 1 61 PHE O O 23.215 23.825 2.496 1.00 . A A . 61 PHE O 1 1
4 4545 1 1 62 SER C C 23.538 26.906 2.640 1.00 . A A . 62 SER C 1 1
4 4546 1 1 62 SER CA C 24.374 26.072 3.608 1.00 . A A . 62 SER CA 1 1
4 4547 1 1 62 SER CB C 25.343 26.979 4.367 1.00 . A A . 62 SER CB 1 1
4 4548 1 1 62 SER H H 26.069 25.078 2.765 1.00 . A A . 62 SER H 1 1
4 4549 1 1 62 SER HA H 23.706 25.614 4.324 1.00 . A A . 62 SER HA 1 1
4 4550 1 1 62 SER HB2 H 26.112 26.383 4.830 1.00 . A A . 62 SER HB2 1 1
4 4551 1 1 62 SER HB3 H 25.797 27.679 3.680 1.00 . A A . 62 SER HB3 1 1
4 4552 1 1 62 SER HG H 24.053 28.316 4.948 1.00 . A A . 62 SER HG 1 1
4 4553 1 1 62 SER N N 25.092 25.008 2.910 1.00 . A A . 62 SER N 1 1
4 4554 1 1 62 SER O O 22.339 27.103 2.844 1.00 . A A . 62 SER O 1 1
4 4555 1 1 62 SER OG O 24.627 27.678 5.376 1.00 . A A . 62 SER OG 1 1
4 4556 1 1 63 GLU C C 22.594 27.420 -0.277 1.00 . A A . 63 GLU C 1 1
4 4557 1 1 63 GLU CA C 23.521 28.244 0.602 1.00 . A A . 63 GLU CA 1 1
4 4558 1 1 63 GLU CB C 24.556 28.951 -0.272 1.00 . A A . 63 GLU CB 1 1
4 4559 1 1 63 GLU CD C 24.884 30.656 -2.071 1.00 . A A . 63 GLU CD 1 1
4 4560 1 1 63 GLU CG C 23.852 29.914 -1.232 1.00 . A A . 63 GLU CG 1 1
4 4561 1 1 63 GLU H H 25.152 27.225 1.496 1.00 . A A . 63 GLU H 1 1
4 4562 1 1 63 GLU HA H 22.937 28.991 1.116 1.00 . A A . 63 GLU HA 1 1
4 4563 1 1 63 GLU HB2 H 25.239 29.504 0.357 1.00 . A A . 63 GLU HB2 1 1
4 4564 1 1 63 GLU HB3 H 25.106 28.218 -0.843 1.00 . A A . 63 GLU HB3 1 1
4 4565 1 1 63 GLU HG2 H 23.195 29.358 -1.885 1.00 . A A . 63 GLU HG2 1 1
4 4566 1 1 63 GLU HG3 H 23.275 30.627 -0.663 1.00 . A A . 63 GLU HG3 1 1
4 4567 1 1 63 GLU N N 24.192 27.409 1.593 1.00 . A A . 63 GLU N 1 1
4 4568 1 1 63 GLU O O 21.596 27.929 -0.789 1.00 . A A . 63 GLU O 1 1
4 4569 1 1 63 GLU OE1 O 26.037 30.259 -2.042 1.00 . A A . 63 GLU OE1 1 1
4 4570 1 1 63 GLU OE2 O 24.507 31.611 -2.730 1.00 . A A . 63 GLU OE2 1 1
4 4571 1 1 64 PHE C C 20.707 25.226 -0.831 1.00 . A A . 64 PHE C 1 1
4 4572 1 1 64 PHE CA C 22.140 25.301 -1.340 1.00 . A A . 64 PHE CA 1 1
4 4573 1 1 64 PHE CB C 22.754 23.897 -1.363 1.00 . A A . 64 PHE CB 1 1
4 4574 1 1 64 PHE CD1 C 21.964 23.117 -3.625 1.00 . A A . 64 PHE CD1 1 1
4 4575 1 1 64 PHE CD2 C 21.103 22.009 -1.647 1.00 . A A . 64 PHE CD2 1 1
4 4576 1 1 64 PHE CE1 C 21.195 22.271 -4.432 1.00 . A A . 64 PHE CE1 1 1
4 4577 1 1 64 PHE CE2 C 20.334 21.163 -2.454 1.00 . A A . 64 PHE CE2 1 1
4 4578 1 1 64 PHE CG C 21.919 22.987 -2.232 1.00 . A A . 64 PHE CG 1 1
4 4579 1 1 64 PHE CZ C 20.381 21.294 -3.848 1.00 . A A . 64 PHE CZ 1 1
4 4580 1 1 64 PHE H H 23.765 25.802 -0.092 1.00 . A A . 64 PHE H 1 1
4 4581 1 1 64 PHE HA H 22.142 25.700 -2.341 1.00 . A A . 64 PHE HA 1 1
4 4582 1 1 64 PHE HB2 H 23.755 23.953 -1.761 1.00 . A A . 64 PHE HB2 1 1
4 4583 1 1 64 PHE HB3 H 22.788 23.504 -0.358 1.00 . A A . 64 PHE HB3 1 1
4 4584 1 1 64 PHE HD1 H 22.593 23.869 -4.076 1.00 . A A . 64 PHE HD1 1 1
4 4585 1 1 64 PHE HD2 H 21.068 21.908 -0.572 1.00 . A A . 64 PHE HD2 1 1
4 4586 1 1 64 PHE HE1 H 21.230 22.372 -5.507 1.00 . A A . 64 PHE HE1 1 1
4 4587 1 1 64 PHE HE2 H 19.706 20.409 -2.004 1.00 . A A . 64 PHE HE2 1 1
4 4588 1 1 64 PHE HZ H 19.788 20.640 -4.472 1.00 . A A . 64 PHE HZ 1 1
4 4589 1 1 64 PHE N N 22.940 26.158 -0.482 1.00 . A A . 64 PHE N 1 1
4 4590 1 1 64 PHE O O 19.834 24.668 -1.495 1.00 . A A . 64 PHE O 1 1
4 4591 1 1 65 TRP C C 18.258 26.885 0.247 1.00 . A A . 65 TRP C 1 1
4 4592 1 1 65 TRP CA C 19.119 25.797 0.904 1.00 . A A . 65 TRP CA 1 1
4 4593 1 1 65 TRP CB C 19.207 26.035 2.413 1.00 . A A . 65 TRP CB 1 1
4 4594 1 1 65 TRP CD1 C 17.167 24.708 3.070 1.00 . A A . 65 TRP CD1 1 1
4 4595 1 1 65 TRP CD2 C 17.036 26.864 3.693 1.00 . A A . 65 TRP CD2 1 1
4 4596 1 1 65 TRP CE2 C 15.836 26.246 4.114 1.00 . A A . 65 TRP CE2 1 1
4 4597 1 1 65 TRP CE3 C 17.209 28.234 3.966 1.00 . A A . 65 TRP CE3 1 1
4 4598 1 1 65 TRP CG C 17.860 25.867 3.026 1.00 . A A . 65 TRP CG 1 1
4 4599 1 1 65 TRP CH2 C 15.031 28.319 5.047 1.00 . A A . 65 TRP CH2 1 1
4 4600 1 1 65 TRP CZ2 C 14.842 26.961 4.782 1.00 . A A . 65 TRP CZ2 1 1
4 4601 1 1 65 TRP CZ3 C 16.212 28.955 4.639 1.00 . A A . 65 TRP CZ3 1 1
4 4602 1 1 65 TRP H H 21.191 26.243 0.828 1.00 . A A . 65 TRP H 1 1
4 4603 1 1 65 TRP HA H 18.664 24.833 0.728 1.00 . A A . 65 TRP HA 1 1
4 4604 1 1 65 TRP HB2 H 19.892 25.322 2.850 1.00 . A A . 65 TRP HB2 1 1
4 4605 1 1 65 TRP HB3 H 19.566 27.037 2.598 1.00 . A A . 65 TRP HB3 1 1
4 4606 1 1 65 TRP HD1 H 17.498 23.763 2.664 1.00 . A A . 65 TRP HD1 1 1
4 4607 1 1 65 TRP HE1 H 15.273 24.255 3.869 1.00 . A A . 65 TRP HE1 1 1
4 4608 1 1 65 TRP HE3 H 18.117 28.731 3.657 1.00 . A A . 65 TRP HE3 1 1
4 4609 1 1 65 TRP HH2 H 14.267 28.880 5.564 1.00 . A A . 65 TRP HH2 1 1
4 4610 1 1 65 TRP HZ2 H 13.935 26.466 5.093 1.00 . A A . 65 TRP HZ2 1 1
4 4611 1 1 65 TRP HZ3 H 16.356 30.006 4.845 1.00 . A A . 65 TRP HZ3 1 1
4 4612 1 1 65 TRP N N 20.463 25.802 0.342 1.00 . A A . 65 TRP N 1 1
4 4613 1 1 65 TRP NE1 N 15.963 24.932 3.710 1.00 . A A . 65 TRP NE1 1 1
4 4614 1 1 65 TRP O O 17.173 26.609 -0.260 1.00 . A A . 65 TRP O 1 1
4 4615 1 1 66 ASP C C 18.432 29.351 -1.860 1.00 . A A . 66 ASP C 1 1
4 4616 1 1 66 ASP CA C 18.079 29.253 -0.385 1.00 . A A . 66 ASP CA 1 1
4 4617 1 1 66 ASP CB C 18.461 30.554 0.331 1.00 . A A . 66 ASP CB 1 1
4 4618 1 1 66 ASP CG C 17.797 30.611 1.703 1.00 . A A . 66 ASP CG 1 1
4 4619 1 1 66 ASP H H 19.652 28.262 0.645 1.00 . A A . 66 ASP H 1 1
4 4620 1 1 66 ASP HA H 16.997 29.111 -0.310 1.00 . A A . 66 ASP HA 1 1
4 4621 1 1 66 ASP HB2 H 19.534 30.597 0.450 1.00 . A A . 66 ASP HB2 1 1
4 4622 1 1 66 ASP HB3 H 18.134 31.399 -0.259 1.00 . A A . 66 ASP HB3 1 1
4 4623 1 1 66 ASP N N 18.774 28.116 0.236 1.00 . A A . 66 ASP N 1 1
4 4624 1 1 66 ASP O O 19.563 29.661 -2.228 1.00 . A A . 66 ASP O 1 1
4 4625 1 1 66 ASP OD1 O 16.873 29.845 1.922 1.00 . A A . 66 ASP OD1 1 1
4 4626 1 1 66 ASP OD2 O 18.219 31.421 2.515 1.00 . A A . 66 ASP OD2 1 1
4 4627 1 1 67 LEU C C 17.244 30.547 -4.635 1.00 . A A . 67 LEU C 1 1
4 4628 1 1 67 LEU CA C 17.601 29.152 -4.138 1.00 . A A . 67 LEU CA 1 1
4 4629 1 1 67 LEU CB C 16.728 28.085 -4.811 1.00 . A A . 67 LEU CB 1 1
4 4630 1 1 67 LEU CD1 C 18.687 26.657 -5.567 1.00 . A A . 67 LEU CD1 1 1
4 4631 1 1 67 LEU CD2 C 17.754 26.423 -3.237 1.00 . A A . 67 LEU CD2 1 1
4 4632 1 1 67 LEU CG C 17.406 26.705 -4.705 1.00 . A A . 67 LEU CG 1 1
4 4633 1 1 67 LEU H H 16.564 28.858 -2.327 1.00 . A A . 67 LEU H 1 1
4 4634 1 1 67 LEU HA H 18.636 28.966 -4.385 1.00 . A A . 67 LEU HA 1 1
4 4635 1 1 67 LEU HB2 H 15.775 28.048 -4.312 1.00 . A A . 67 LEU HB2 1 1
4 4636 1 1 67 LEU HB3 H 16.581 28.335 -5.850 1.00 . A A . 67 LEU HB3 1 1
4 4637 1 1 67 LEU HD11 H 18.593 27.331 -6.408 1.00 . A A . 67 LEU HD11 1 1
4 4638 1 1 67 LEU HD12 H 18.828 25.652 -5.934 1.00 . A A . 67 LEU HD12 1 1
4 4639 1 1 67 LEU HD13 H 19.547 26.941 -4.974 1.00 . A A . 67 LEU HD13 1 1
4 4640 1 1 67 LEU HD21 H 17.949 25.368 -3.110 1.00 . A A . 67 LEU HD21 1 1
4 4641 1 1 67 LEU HD22 H 16.927 26.714 -2.607 1.00 . A A . 67 LEU HD22 1 1
4 4642 1 1 67 LEU HD23 H 18.632 26.988 -2.962 1.00 . A A . 67 LEU HD23 1 1
4 4643 1 1 67 LEU HG H 16.721 25.948 -5.059 1.00 . A A . 67 LEU HG 1 1
4 4644 1 1 67 LEU N N 17.443 29.094 -2.692 1.00 . A A . 67 LEU N 1 1
4 4645 1 1 67 LEU O O 17.057 31.473 -3.845 1.00 . A A . 67 LEU O 1 1
4 4646 1 1 68 ASP C C 15.551 32.514 -5.995 1.00 . A A . 68 ASP C 1 1
4 4647 1 1 68 ASP CA C 16.889 31.994 -6.543 1.00 . A A . 68 ASP CA 1 1
4 4648 1 1 68 ASP CB C 16.812 31.781 -8.076 1.00 . A A . 68 ASP CB 1 1
4 4649 1 1 68 ASP CG C 18.101 32.238 -8.763 1.00 . A A . 68 ASP CG 1 1
4 4650 1 1 68 ASP H H 17.370 29.932 -6.520 1.00 . A A . 68 ASP H 1 1
4 4651 1 1 68 ASP HA H 17.670 32.695 -6.306 1.00 . A A . 68 ASP HA 1 1
4 4652 1 1 68 ASP HB2 H 16.677 30.726 -8.270 1.00 . A A . 68 ASP HB2 1 1
4 4653 1 1 68 ASP HB3 H 15.973 32.321 -8.490 1.00 . A A . 68 ASP HB3 1 1
4 4654 1 1 68 ASP N N 17.186 30.699 -5.942 1.00 . A A . 68 ASP N 1 1
4 4655 1 1 68 ASP O O 14.788 31.762 -5.391 1.00 . A A . 68 ASP O 1 1
4 4656 1 1 68 ASP OD1 O 18.641 33.250 -8.351 1.00 . A A . 68 ASP OD1 1 1
4 4657 1 1 68 ASP OD2 O 18.526 31.566 -9.689 1.00 . A A . 68 ASP OD2 1 1
4 4658 1 1 69 PRO C C 12.787 33.534 -5.926 1.00 . A A . 69 PRO C 1 1
4 4659 1 1 69 PRO CA C 14.016 34.401 -5.637 1.00 . A A . 69 PRO CA 1 1
4 4660 1 1 69 PRO CB C 13.924 35.761 -6.381 1.00 . A A . 69 PRO CB 1 1
4 4661 1 1 69 PRO CD C 16.115 34.775 -6.830 1.00 . A A . 69 PRO CD 1 1
4 4662 1 1 69 PRO CG C 15.118 35.825 -7.306 1.00 . A A . 69 PRO CG 1 1
4 4663 1 1 69 PRO HA H 14.106 34.569 -4.577 1.00 . A A . 69 PRO HA 1 1
4 4664 1 1 69 PRO HB2 H 13.002 35.823 -6.951 1.00 . A A . 69 PRO HB2 1 1
4 4665 1 1 69 PRO HB3 H 13.967 36.576 -5.669 1.00 . A A . 69 PRO HB3 1 1
4 4666 1 1 69 PRO HD2 H 16.644 34.339 -7.663 1.00 . A A . 69 PRO HD2 1 1
4 4667 1 1 69 PRO HD3 H 16.810 35.205 -6.120 1.00 . A A . 69 PRO HD3 1 1
4 4668 1 1 69 PRO HG2 H 14.811 35.602 -8.321 1.00 . A A . 69 PRO HG2 1 1
4 4669 1 1 69 PRO HG3 H 15.574 36.805 -7.267 1.00 . A A . 69 PRO HG3 1 1
4 4670 1 1 69 PRO N N 15.266 33.783 -6.166 1.00 . A A . 69 PRO N 1 1
4 4671 1 1 69 PRO O O 11.708 33.777 -5.387 1.00 . A A . 69 PRO O 1 1
4 4672 1 1 70 GLU C C 12.363 30.154 -6.961 1.00 . A A . 70 GLU C 1 1
4 4673 1 1 70 GLU CA C 11.875 31.592 -7.082 1.00 . A A . 70 GLU CA 1 1
4 4674 1 1 70 GLU CB C 11.372 31.860 -8.505 1.00 . A A . 70 GLU CB 1 1
4 4675 1 1 70 GLU CD C 10.364 33.578 -10.022 1.00 . A A . 70 GLU CD 1 1
4 4676 1 1 70 GLU CG C 10.816 33.283 -8.594 1.00 . A A . 70 GLU CG 1 1
4 4677 1 1 70 GLU H H 13.848 32.356 -7.152 1.00 . A A . 70 GLU H 1 1
4 4678 1 1 70 GLU HA H 11.052 31.720 -6.398 1.00 . A A . 70 GLU HA 1 1
4 4679 1 1 70 GLU HB2 H 12.183 31.743 -9.206 1.00 . A A . 70 GLU HB2 1 1
4 4680 1 1 70 GLU HB3 H 10.581 31.165 -8.743 1.00 . A A . 70 GLU HB3 1 1
4 4681 1 1 70 GLU HG2 H 9.975 33.383 -7.923 1.00 . A A . 70 GLU HG2 1 1
4 4682 1 1 70 GLU HG3 H 11.586 33.986 -8.311 1.00 . A A . 70 GLU HG3 1 1
4 4683 1 1 70 GLU N N 12.966 32.508 -6.753 1.00 . A A . 70 GLU N 1 1
4 4684 1 1 70 GLU O O 13.228 29.708 -7.713 1.00 . A A . 70 GLU O 1 1
4 4685 1 1 70 GLU OE1 O 10.419 32.671 -10.838 1.00 . A A . 70 GLU OE1 1 1
4 4686 1 1 70 GLU OE2 O 9.969 34.702 -10.277 1.00 . A A . 70 GLU OE2 1 1
4 4687 1 1 71 VAL C C 11.003 27.158 -6.448 1.00 . A A . 71 VAL C 1 1
4 4688 1 1 71 VAL CA C 12.106 28.020 -5.829 1.00 . A A . 71 VAL CA 1 1
4 4689 1 1 71 VAL CB C 12.200 27.717 -4.328 1.00 . A A . 71 VAL CB 1 1
4 4690 1 1 71 VAL CG1 C 12.950 26.397 -4.109 1.00 . A A . 71 VAL CG1 1 1
4 4691 1 1 71 VAL CG2 C 12.931 28.867 -3.619 1.00 . A A . 71 VAL CG2 1 1
4 4692 1 1 71 VAL H H 11.069 29.844 -5.484 1.00 . A A . 71 VAL H 1 1
4 4693 1 1 71 VAL HA H 13.055 27.795 -6.300 1.00 . A A . 71 VAL HA 1 1
4 4694 1 1 71 VAL HB H 11.203 27.627 -3.920 1.00 . A A . 71 VAL HB 1 1
4 4695 1 1 71 VAL HG11 H 12.547 25.641 -4.767 1.00 . A A . 71 VAL HG11 1 1
4 4696 1 1 71 VAL HG12 H 12.831 26.078 -3.084 1.00 . A A . 71 VAL HG12 1 1
4 4697 1 1 71 VAL HG13 H 13.999 26.535 -4.323 1.00 . A A . 71 VAL HG13 1 1
4 4698 1 1 71 VAL HG21 H 13.286 28.534 -2.655 1.00 . A A . 71 VAL HG21 1 1
4 4699 1 1 71 VAL HG22 H 12.247 29.693 -3.481 1.00 . A A . 71 VAL HG22 1 1
4 4700 1 1 71 VAL HG23 H 13.767 29.195 -4.217 1.00 . A A . 71 VAL HG23 1 1
4 4701 1 1 71 VAL N N 11.768 29.423 -6.020 1.00 . A A . 71 VAL N 1 1
4 4702 1 1 71 VAL O O 10.022 26.831 -5.782 1.00 . A A . 71 VAL O 1 1
4 4703 1 1 72 ARG C C 10.872 24.664 -8.961 1.00 . A A . 72 ARG C 1 1
4 4704 1 1 72 ARG CA C 10.181 25.920 -8.400 1.00 . A A . 72 ARG CA 1 1
4 4705 1 1 72 ARG CB C 9.460 26.693 -9.538 1.00 . A A . 72 ARG CB 1 1
4 4706 1 1 72 ARG CD C 11.111 28.561 -9.929 1.00 . A A . 72 ARG CD 1 1
4 4707 1 1 72 ARG CG C 9.708 28.204 -9.406 1.00 . A A . 72 ARG CG 1 1
4 4708 1 1 72 ARG CZ C 11.911 30.076 -11.648 1.00 . A A . 72 ARG CZ 1 1
4 4709 1 1 72 ARG H H 11.989 27.054 -8.189 1.00 . A A . 72 ARG H 1 1
4 4710 1 1 72 ARG HA H 9.441 25.619 -7.676 1.00 . A A . 72 ARG HA 1 1
4 4711 1 1 72 ARG HB2 H 9.826 26.363 -10.501 1.00 . A A . 72 ARG HB2 1 1
4 4712 1 1 72 ARG HB3 H 8.394 26.508 -9.482 1.00 . A A . 72 ARG HB3 1 1
4 4713 1 1 72 ARG HD2 H 11.595 29.227 -9.241 1.00 . A A . 72 ARG HD2 1 1
4 4714 1 1 72 ARG HD3 H 11.713 27.668 -10.025 1.00 . A A . 72 ARG HD3 1 1
4 4715 1 1 72 ARG HE H 10.225 29.011 -11.797 1.00 . A A . 72 ARG HE 1 1
4 4716 1 1 72 ARG HG2 H 8.969 28.734 -9.993 1.00 . A A . 72 ARG HG2 1 1
4 4717 1 1 72 ARG HG3 H 9.616 28.498 -8.369 1.00 . A A . 72 ARG HG3 1 1
4 4718 1 1 72 ARG HH11 H 13.121 29.785 -10.079 1.00 . A A . 72 ARG HH11 1 1
4 4719 1 1 72 ARG HH12 H 13.682 30.926 -11.255 1.00 . A A . 72 ARG HH12 1 1
4 4720 1 1 72 ARG HH21 H 10.902 30.552 -13.305 1.00 . A A . 72 ARG HH21 1 1
4 4721 1 1 72 ARG HH22 H 12.417 31.361 -13.092 1.00 . A A . 72 ARG HH22 1 1
4 4722 1 1 72 ARG N N 11.173 26.773 -7.720 1.00 . A A . 72 ARG N 1 1
4 4723 1 1 72 ARG NE N 10.996 29.212 -11.227 1.00 . A A . 72 ARG NE 1 1
4 4724 1 1 72 ARG NH1 N 12.988 30.279 -10.939 1.00 . A A . 72 ARG NH1 1 1
4 4725 1 1 72 ARG NH2 N 11.729 30.714 -12.768 1.00 . A A . 72 ARG NH2 1 1
4 4726 1 1 72 ARG O O 11.903 24.790 -9.623 1.00 . A A . 72 ARG O 1 1
4 4727 1 1 73 PRO C C 11.060 22.298 -10.830 1.00 . A A . 73 PRO C 1 1
4 4728 1 1 73 PRO CA C 10.981 22.246 -9.301 1.00 . A A . 73 PRO CA 1 1
4 4729 1 1 73 PRO CB C 10.077 21.071 -8.854 1.00 . A A . 73 PRO CB 1 1
4 4730 1 1 73 PRO CD C 9.128 23.172 -7.961 1.00 . A A . 73 PRO CD 1 1
4 4731 1 1 73 PRO CG C 8.919 21.651 -8.084 1.00 . A A . 73 PRO CG 1 1
4 4732 1 1 73 PRO HA H 11.968 22.128 -8.887 1.00 . A A . 73 PRO HA 1 1
4 4733 1 1 73 PRO HB2 H 9.713 20.525 -9.719 1.00 . A A . 73 PRO HB2 1 1
4 4734 1 1 73 PRO HB3 H 10.641 20.397 -8.219 1.00 . A A . 73 PRO HB3 1 1
4 4735 1 1 73 PRO HD2 H 8.277 23.707 -8.364 1.00 . A A . 73 PRO HD2 1 1
4 4736 1 1 73 PRO HD3 H 9.283 23.447 -6.925 1.00 . A A . 73 PRO HD3 1 1
4 4737 1 1 73 PRO HG2 H 7.990 21.446 -8.611 1.00 . A A . 73 PRO HG2 1 1
4 4738 1 1 73 PRO HG3 H 8.871 21.209 -7.095 1.00 . A A . 73 PRO HG3 1 1
4 4739 1 1 73 PRO N N 10.345 23.472 -8.749 1.00 . A A . 73 PRO N 1 1
4 4740 1 1 73 PRO O O 11.764 21.498 -11.447 1.00 . A A . 73 PRO O 1 1
4 4741 1 1 74 THR C C 11.501 24.043 -13.436 1.00 . A A . 74 THR C 1 1
4 4742 1 1 74 THR CA C 10.287 23.315 -12.901 1.00 . A A . 74 THR CA 1 1
4 4743 1 1 74 THR CB C 9.014 24.030 -13.363 1.00 . A A . 74 THR CB 1 1
4 4744 1 1 74 THR CG2 C 7.794 23.315 -12.787 1.00 . A A . 74 THR CG2 1 1
4 4745 1 1 74 THR H H 9.747 23.825 -10.897 1.00 . A A . 74 THR H 1 1
4 4746 1 1 74 THR HA H 10.289 22.323 -13.316 1.00 . A A . 74 THR HA 1 1
4 4747 1 1 74 THR HB H 8.961 24.013 -14.440 1.00 . A A . 74 THR HB 1 1
4 4748 1 1 74 THR HG1 H 9.244 25.372 -11.973 1.00 . A A . 74 THR HG1 1 1
4 4749 1 1 74 THR HG21 H 7.784 23.428 -11.714 1.00 . A A . 74 THR HG21 1 1
4 4750 1 1 74 THR HG22 H 7.842 22.266 -13.038 1.00 . A A . 74 THR HG22 1 1
4 4751 1 1 74 THR HG23 H 6.895 23.744 -13.204 1.00 . A A . 74 THR HG23 1 1
4 4752 1 1 74 THR N N 10.305 23.214 -11.439 1.00 . A A . 74 THR N 1 1
4 4753 1 1 74 THR O O 12.340 23.453 -14.116 1.00 . A A . 74 THR O 1 1
4 4754 1 1 74 THR OG1 O 9.038 25.377 -12.910 1.00 . A A . 74 THR OG1 1 1
4 4755 1 1 75 SER C C 14.008 25.576 -13.108 1.00 . A A . 75 SER C 1 1
4 4756 1 1 75 SER CA C 12.693 26.121 -13.644 1.00 . A A . 75 SER CA 1 1
4 4757 1 1 75 SER CB C 12.524 27.573 -13.212 1.00 . A A . 75 SER CB 1 1
4 4758 1 1 75 SER H H 10.871 25.755 -12.637 1.00 . A A . 75 SER H 1 1
4 4759 1 1 75 SER HA H 12.708 26.077 -14.723 1.00 . A A . 75 SER HA 1 1
4 4760 1 1 75 SER HB2 H 12.636 27.645 -12.148 1.00 . A A . 75 SER HB2 1 1
4 4761 1 1 75 SER HB3 H 13.279 28.182 -13.694 1.00 . A A . 75 SER HB3 1 1
4 4762 1 1 75 SER HG H 10.581 27.440 -13.163 1.00 . A A . 75 SER HG 1 1
4 4763 1 1 75 SER N N 11.582 25.327 -13.155 1.00 . A A . 75 SER N 1 1
4 4764 1 1 75 SER O O 15.027 25.618 -13.793 1.00 . A A . 75 SER O 1 1
4 4765 1 1 75 SER OG O 11.226 28.022 -13.578 1.00 . A A . 75 SER OG 1 1
4 4766 1 1 76 ALA C C 15.811 23.482 -12.225 1.00 . A A . 76 ALA C 1 1
4 4767 1 1 76 ALA CA C 15.192 24.512 -11.289 1.00 . A A . 76 ALA CA 1 1
4 4768 1 1 76 ALA CB C 14.868 23.864 -9.943 1.00 . A A . 76 ALA CB 1 1
4 4769 1 1 76 ALA H H 13.145 25.048 -11.376 1.00 . A A . 76 ALA H 1 1
4 4770 1 1 76 ALA HA H 15.900 25.312 -11.133 1.00 . A A . 76 ALA HA 1 1
4 4771 1 1 76 ALA HB1 H 14.038 23.183 -10.061 1.00 . A A . 76 ALA HB1 1 1
4 4772 1 1 76 ALA HB2 H 14.607 24.630 -9.229 1.00 . A A . 76 ALA HB2 1 1
4 4773 1 1 76 ALA HB3 H 15.732 23.321 -9.589 1.00 . A A . 76 ALA HB3 1 1
4 4774 1 1 76 ALA N N 13.983 25.064 -11.885 1.00 . A A . 76 ALA N 1 1
4 4775 1 1 76 ALA O O 16.935 23.653 -12.695 1.00 . A A . 76 ALA O 1 1
4 4776 1 1 77 VAL C C 15.845 21.908 -14.739 1.00 . A A . 77 VAL C 1 1
4 4777 1 1 77 VAL CA C 15.587 21.347 -13.344 1.00 . A A . 77 VAL CA 1 1
4 4778 1 1 77 VAL CB C 14.574 20.201 -13.433 1.00 . A A . 77 VAL CB 1 1
4 4779 1 1 77 VAL CG1 C 15.026 19.189 -14.492 1.00 . A A . 77 VAL CG1 1 1
4 4780 1 1 77 VAL CG2 C 14.474 19.504 -12.075 1.00 . A A . 77 VAL CG2 1 1
4 4781 1 1 77 VAL H H 14.208 22.305 -12.037 1.00 . A A . 77 VAL H 1 1
4 4782 1 1 77 VAL HA H 16.513 20.967 -12.939 1.00 . A A . 77 VAL HA 1 1
4 4783 1 1 77 VAL HB H 13.607 20.598 -13.707 1.00 . A A . 77 VAL HB 1 1
4 4784 1 1 77 VAL HG11 H 14.851 19.596 -15.476 1.00 . A A . 77 VAL HG11 1 1
4 4785 1 1 77 VAL HG12 H 14.468 18.271 -14.377 1.00 . A A . 77 VAL HG12 1 1
4 4786 1 1 77 VAL HG13 H 16.080 18.987 -14.369 1.00 . A A . 77 VAL HG13 1 1
4 4787 1 1 77 VAL HG21 H 15.416 19.031 -11.842 1.00 . A A . 77 VAL HG21 1 1
4 4788 1 1 77 VAL HG22 H 13.695 18.755 -12.111 1.00 . A A . 77 VAL HG22 1 1
4 4789 1 1 77 VAL HG23 H 14.238 20.233 -11.313 1.00 . A A . 77 VAL HG23 1 1
4 4790 1 1 77 VAL N N 15.079 22.401 -12.476 1.00 . A A . 77 VAL N 1 1
4 4791 1 1 77 VAL O O 16.924 21.718 -15.300 1.00 . A A . 77 VAL O 1 1
4 4792 1 1 78 ALA C C 16.070 24.310 -16.583 1.00 . A A . 78 ALA C 1 1
4 4793 1 1 78 ALA CA C 15.016 23.205 -16.614 1.00 . A A . 78 ALA CA 1 1
4 4794 1 1 78 ALA CB C 13.678 23.775 -17.084 1.00 . A A . 78 ALA CB 1 1
4 4795 1 1 78 ALA H H 14.012 22.742 -14.807 1.00 . A A . 78 ALA H 1 1
4 4796 1 1 78 ALA HA H 15.331 22.439 -17.304 1.00 . A A . 78 ALA HA 1 1
4 4797 1 1 78 ALA HB1 H 13.824 24.329 -18.000 1.00 . A A . 78 ALA HB1 1 1
4 4798 1 1 78 ALA HB2 H 13.280 24.433 -16.325 1.00 . A A . 78 ALA HB2 1 1
4 4799 1 1 78 ALA HB3 H 12.984 22.966 -17.258 1.00 . A A . 78 ALA HB3 1 1
4 4800 1 1 78 ALA N N 14.861 22.612 -15.289 1.00 . A A . 78 ALA N 1 1
4 4801 1 1 78 ALA O O 16.460 24.843 -17.622 1.00 . A A . 78 ALA O 1 1
4 4802 1 1 79 ALA C C 17.918 25.836 -13.743 1.00 . A A . 79 ALA C 1 1
4 4803 1 1 79 ALA CA C 17.522 25.694 -15.210 1.00 . A A . 79 ALA CA 1 1
4 4804 1 1 79 ALA CB C 16.967 27.025 -15.720 1.00 . A A . 79 ALA CB 1 1
4 4805 1 1 79 ALA H H 16.164 24.173 -14.598 1.00 . A A . 79 ALA H 1 1
4 4806 1 1 79 ALA HA H 18.399 25.439 -15.787 1.00 . A A . 79 ALA HA 1 1
4 4807 1 1 79 ALA HB1 H 16.938 27.012 -16.799 1.00 . A A . 79 ALA HB1 1 1
4 4808 1 1 79 ALA HB2 H 17.600 27.834 -15.387 1.00 . A A . 79 ALA HB2 1 1
4 4809 1 1 79 ALA HB3 H 15.968 27.167 -15.335 1.00 . A A . 79 ALA HB3 1 1
4 4810 1 1 79 ALA N N 16.520 24.646 -15.379 1.00 . A A . 79 ALA N 1 1
4 4811 1 1 79 ALA O O 17.278 26.610 -13.050 1.00 . A A . 79 ALA O 1 1
4 4812 1 1 79 ALA OXT O 18.854 25.168 -13.335 1.00 . A A . 79 ALA OXT 1 1
5 4813 1 1 1 SER C C 3.631 -24.571 13.711 1.00 . A A . 1 SER C 1 1
5 4814 1 1 1 SER CA C 3.372 -26.011 14.144 1.00 . A A . 1 SER CA 1 1
5 4815 1 1 1 SER CB C 4.475 -26.925 13.607 1.00 . A A . 1 SER CB 1 1
5 4816 1 1 1 SER H1 H 1.630 -27.146 14.263 1.00 . A A . 1 SER H1 1 1
5 4817 1 1 1 SER H2 H 2.191 -26.901 12.677 1.00 . A A . 1 SER H2 1 1
5 4818 1 1 1 SER H3 H 1.422 -25.638 13.514 1.00 . A A . 1 SER H3 1 1
5 4819 1 1 1 SER HA H 3.357 -26.062 15.223 1.00 . A A . 1 SER HA 1 1
5 4820 1 1 1 SER HB2 H 4.386 -27.012 12.537 1.00 . A A . 1 SER HB2 1 1
5 4821 1 1 1 SER HB3 H 5.441 -26.503 13.853 1.00 . A A . 1 SER HB3 1 1
5 4822 1 1 1 SER HG H 4.954 -28.269 14.930 1.00 . A A . 1 SER HG 1 1
5 4823 1 1 1 SER N N 2.054 -26.458 13.609 1.00 . A A . 1 SER N 1 1
5 4824 1 1 1 SER O O 4.698 -24.015 13.976 1.00 . A A . 1 SER O 1 1
5 4825 1 1 1 SER OG O 4.345 -28.214 14.192 1.00 . A A . 1 SER OG 1 1
5 4826 1 1 2 GLU C C 1.414 -22.019 12.222 1.00 . A A . 2 GLU C 1 1
5 4827 1 1 2 GLU CA C 2.782 -22.595 12.582 1.00 . A A . 2 GLU CA 1 1
5 4828 1 1 2 GLU CB C 3.702 -22.543 11.358 1.00 . A A . 2 GLU CB 1 1
5 4829 1 1 2 GLU CD C 4.895 -20.464 12.078 1.00 . A A . 2 GLU CD 1 1
5 4830 1 1 2 GLU CG C 4.012 -21.087 11.002 1.00 . A A . 2 GLU CG 1 1
5 4831 1 1 2 GLU H H 1.820 -24.462 12.863 1.00 . A A . 2 GLU H 1 1
5 4832 1 1 2 GLU HA H 3.217 -21.999 13.371 1.00 . A A . 2 GLU HA 1 1
5 4833 1 1 2 GLU HB2 H 4.622 -23.064 11.579 1.00 . A A . 2 GLU HB2 1 1
5 4834 1 1 2 GLU HB3 H 3.212 -23.019 10.522 1.00 . A A . 2 GLU HB3 1 1
5 4835 1 1 2 GLU HG2 H 4.529 -21.054 10.053 1.00 . A A . 2 GLU HG2 1 1
5 4836 1 1 2 GLU HG3 H 3.093 -20.527 10.925 1.00 . A A . 2 GLU HG3 1 1
5 4837 1 1 2 GLU N N 2.649 -23.972 13.044 1.00 . A A . 2 GLU N 1 1
5 4838 1 1 2 GLU O O 0.615 -22.668 11.545 1.00 . A A . 2 GLU O 1 1
5 4839 1 1 2 GLU OE1 O 5.544 -21.213 12.790 1.00 . A A . 2 GLU OE1 1 1
5 4840 1 1 2 GLU OE2 O 4.911 -19.248 12.173 1.00 . A A . 2 GLU OE2 1 1
5 4841 1 1 3 ALA C C -0.308 -19.946 10.927 1.00 . A A . 3 ALA C 1 1
5 4842 1 1 3 ALA CA C -0.122 -20.156 12.421 1.00 . A A . 3 ALA CA 1 1
5 4843 1 1 3 ALA CB C -0.173 -18.802 13.132 1.00 . A A . 3 ALA CB 1 1
5 4844 1 1 3 ALA H H 1.809 -20.345 13.229 1.00 . A A . 3 ALA H 1 1
5 4845 1 1 3 ALA HA H -0.921 -20.778 12.794 1.00 . A A . 3 ALA HA 1 1
5 4846 1 1 3 ALA HB1 H -1.169 -18.392 13.058 1.00 . A A . 3 ALA HB1 1 1
5 4847 1 1 3 ALA HB2 H 0.530 -18.125 12.667 1.00 . A A . 3 ALA HB2 1 1
5 4848 1 1 3 ALA HB3 H 0.087 -18.930 14.173 1.00 . A A . 3 ALA HB3 1 1
5 4849 1 1 3 ALA N N 1.148 -20.803 12.687 1.00 . A A . 3 ALA N 1 1
5 4850 1 1 3 ALA O O 0.329 -19.088 10.317 1.00 . A A . 3 ALA O 1 1
5 4851 1 1 4 GLU C C -2.179 -19.336 8.599 1.00 . A A . 4 GLU C 1 1
5 4852 1 1 4 GLU CA C -1.482 -20.655 8.929 1.00 . A A . 4 GLU CA 1 1
5 4853 1 1 4 GLU CB C -2.375 -21.826 8.510 1.00 . A A . 4 GLU CB 1 1
5 4854 1 1 4 GLU CD C -2.491 -24.319 8.282 1.00 . A A . 4 GLU CD 1 1
5 4855 1 1 4 GLU CG C -1.589 -23.135 8.618 1.00 . A A . 4 GLU CG 1 1
5 4856 1 1 4 GLU H H -1.657 -21.401 10.905 1.00 . A A . 4 GLU H 1 1
5 4857 1 1 4 GLU HA H -0.555 -20.710 8.379 1.00 . A A . 4 GLU HA 1 1
5 4858 1 1 4 GLU HB2 H -3.238 -21.869 9.160 1.00 . A A . 4 GLU HB2 1 1
5 4859 1 1 4 GLU HB3 H -2.701 -21.686 7.491 1.00 . A A . 4 GLU HB3 1 1
5 4860 1 1 4 GLU HG2 H -0.759 -23.112 7.927 1.00 . A A . 4 GLU HG2 1 1
5 4861 1 1 4 GLU HG3 H -1.215 -23.246 9.623 1.00 . A A . 4 GLU HG3 1 1
5 4862 1 1 4 GLU N N -1.192 -20.740 10.356 1.00 . A A . 4 GLU N 1 1
5 4863 1 1 4 GLU O O -2.215 -18.913 7.443 1.00 . A A . 4 GLU O 1 1
5 4864 1 1 4 GLU OE1 O -3.635 -24.085 7.928 1.00 . A A . 4 GLU OE1 1 1
5 4865 1 1 4 GLU OE2 O -2.025 -25.442 8.384 1.00 . A A . 4 GLU OE2 1 1
5 4866 1 1 5 ASP C C -2.471 -16.352 8.932 1.00 . A A . 5 ASP C 1 1
5 4867 1 1 5 ASP CA C -3.429 -17.422 9.435 1.00 . A A . 5 ASP CA 1 1
5 4868 1 1 5 ASP CB C -4.070 -16.972 10.749 1.00 . A A . 5 ASP CB 1 1
5 4869 1 1 5 ASP CG C -4.998 -15.790 10.494 1.00 . A A . 5 ASP CG 1 1
5 4870 1 1 5 ASP H H -2.672 -19.077 10.522 1.00 . A A . 5 ASP H 1 1
5 4871 1 1 5 ASP HA H -4.209 -17.561 8.701 1.00 . A A . 5 ASP HA 1 1
5 4872 1 1 5 ASP HB2 H -4.637 -17.790 11.168 1.00 . A A . 5 ASP HB2 1 1
5 4873 1 1 5 ASP HB3 H -3.297 -16.677 11.444 1.00 . A A . 5 ASP HB3 1 1
5 4874 1 1 5 ASP N N -2.732 -18.691 9.624 1.00 . A A . 5 ASP N 1 1
5 4875 1 1 5 ASP O O -2.860 -15.459 8.179 1.00 . A A . 5 ASP O 1 1
5 4876 1 1 5 ASP OD1 O -4.720 -15.029 9.581 1.00 . A A . 5 ASP OD1 1 1
5 4877 1 1 5 ASP OD2 O -5.973 -15.661 11.215 1.00 . A A . 5 ASP OD2 1 1
5 4878 1 1 6 ALA C C -0.129 -15.386 7.471 1.00 . A A . 6 ALA C 1 1
5 4879 1 1 6 ALA CA C -0.233 -15.452 8.983 1.00 . A A . 6 ALA CA 1 1
5 4880 1 1 6 ALA CB C 1.128 -15.840 9.563 1.00 . A A . 6 ALA CB 1 1
5 4881 1 1 6 ALA H H -0.975 -17.128 9.997 1.00 . A A . 6 ALA H 1 1
5 4882 1 1 6 ALA HA H -0.517 -14.485 9.366 1.00 . A A . 6 ALA HA 1 1
5 4883 1 1 6 ALA HB1 H 1.519 -16.689 9.020 1.00 . A A . 6 ALA HB1 1 1
5 4884 1 1 6 ALA HB2 H 1.017 -16.101 10.604 1.00 . A A . 6 ALA HB2 1 1
5 4885 1 1 6 ALA HB3 H 1.810 -15.008 9.468 1.00 . A A . 6 ALA HB3 1 1
5 4886 1 1 6 ALA N N -1.223 -16.430 9.372 1.00 . A A . 6 ALA N 1 1
5 4887 1 1 6 ALA O O -0.145 -16.402 6.776 1.00 . A A . 6 ALA O 1 1
5 4888 1 1 7 SER C C 1.440 -14.295 5.031 1.00 . A A . 7 SER C 1 1
5 4889 1 1 7 SER CA C 0.058 -13.926 5.553 1.00 . A A . 7 SER CA 1 1
5 4890 1 1 7 SER CB C -0.217 -12.453 5.262 1.00 . A A . 7 SER CB 1 1
5 4891 1 1 7 SER H H -0.042 -13.411 7.591 1.00 . A A . 7 SER H 1 1
5 4892 1 1 7 SER HA H -0.682 -14.524 5.043 1.00 . A A . 7 SER HA 1 1
5 4893 1 1 7 SER HB2 H -1.250 -12.230 5.479 1.00 . A A . 7 SER HB2 1 1
5 4894 1 1 7 SER HB3 H 0.421 -11.838 5.883 1.00 . A A . 7 SER HB3 1 1
5 4895 1 1 7 SER HG H -0.148 -11.264 3.726 1.00 . A A . 7 SER HG 1 1
5 4896 1 1 7 SER N N -0.036 -14.169 6.979 1.00 . A A . 7 SER N 1 1
5 4897 1 1 7 SER O O 2.325 -14.681 5.791 1.00 . A A . 7 SER O 1 1
5 4898 1 1 7 SER OG O 0.043 -12.189 3.889 1.00 . A A . 7 SER OG 1 1
5 4899 1 1 8 LEU C C 4.015 -13.652 3.668 1.00 . A A . 8 LEU C 1 1
5 4900 1 1 8 LEU CA C 2.869 -14.467 3.070 1.00 . A A . 8 LEU CA 1 1
5 4901 1 1 8 LEU CB C 2.774 -14.170 1.573 1.00 . A A . 8 LEU CB 1 1
5 4902 1 1 8 LEU CD1 C 1.441 -14.492 -0.511 1.00 . A A . 8 LEU CD1 1 1
5 4903 1 1 8 LEU CD2 C 1.512 -16.311 1.210 1.00 . A A . 8 LEU CD2 1 1
5 4904 1 1 8 LEU CG C 1.500 -14.791 0.989 1.00 . A A . 8 LEU CG 1 1
5 4905 1 1 8 LEU H H 0.849 -13.837 3.191 1.00 . A A . 8 LEU H 1 1
5 4906 1 1 8 LEU HA H 3.083 -15.518 3.202 1.00 . A A . 8 LEU HA 1 1
5 4907 1 1 8 LEU HB2 H 2.751 -13.102 1.422 1.00 . A A . 8 LEU HB2 1 1
5 4908 1 1 8 LEU HB3 H 3.634 -14.586 1.070 1.00 . A A . 8 LEU HB3 1 1
5 4909 1 1 8 LEU HD11 H 1.536 -13.428 -0.671 1.00 . A A . 8 LEU HD11 1 1
5 4910 1 1 8 LEU HD12 H 0.498 -14.834 -0.913 1.00 . A A . 8 LEU HD12 1 1
5 4911 1 1 8 LEU HD13 H 2.251 -15.003 -1.012 1.00 . A A . 8 LEU HD13 1 1
5 4912 1 1 8 LEU HD21 H 2.506 -16.696 1.037 1.00 . A A . 8 LEU HD21 1 1
5 4913 1 1 8 LEU HD22 H 0.819 -16.783 0.525 1.00 . A A . 8 LEU HD22 1 1
5 4914 1 1 8 LEU HD23 H 1.212 -16.528 2.224 1.00 . A A . 8 LEU HD23 1 1
5 4915 1 1 8 LEU HG H 0.635 -14.362 1.474 1.00 . A A . 8 LEU HG 1 1
5 4916 1 1 8 LEU N N 1.603 -14.160 3.726 1.00 . A A . 8 LEU N 1 1
5 4917 1 1 8 LEU O O 5.165 -13.790 3.249 1.00 . A A . 8 LEU O 1 1
5 4918 1 1 9 LEU C C 5.493 -12.841 6.342 1.00 . A A . 9 LEU C 1 1
5 4919 1 1 9 LEU CA C 4.720 -12.008 5.319 1.00 . A A . 9 LEU CA 1 1
5 4920 1 1 9 LEU CB C 4.033 -10.827 6.021 1.00 . A A . 9 LEU CB 1 1
5 4921 1 1 9 LEU CD1 C 2.776 -10.344 3.909 1.00 . A A . 9 LEU CD1 1 1
5 4922 1 1 9 LEU CD2 C 2.945 -8.597 5.690 1.00 . A A . 9 LEU CD2 1 1
5 4923 1 1 9 LEU CG C 3.680 -9.747 4.992 1.00 . A A . 9 LEU CG 1 1
5 4924 1 1 9 LEU H H 2.794 -12.774 5.005 1.00 . A A . 9 LEU H 1 1
5 4925 1 1 9 LEU HA H 5.408 -11.629 4.580 1.00 . A A . 9 LEU HA 1 1
5 4926 1 1 9 LEU HB2 H 3.129 -11.174 6.500 1.00 . A A . 9 LEU HB2 1 1
5 4927 1 1 9 LEU HB3 H 4.696 -10.410 6.764 1.00 . A A . 9 LEU HB3 1 1
5 4928 1 1 9 LEU HD11 H 2.029 -10.977 4.367 1.00 . A A . 9 LEU HD11 1 1
5 4929 1 1 9 LEU HD12 H 3.374 -10.929 3.226 1.00 . A A . 9 LEU HD12 1 1
5 4930 1 1 9 LEU HD13 H 2.287 -9.549 3.365 1.00 . A A . 9 LEU HD13 1 1
5 4931 1 1 9 LEU HD21 H 3.637 -8.055 6.319 1.00 . A A . 9 LEU HD21 1 1
5 4932 1 1 9 LEU HD22 H 2.144 -8.996 6.295 1.00 . A A . 9 LEU HD22 1 1
5 4933 1 1 9 LEU HD23 H 2.537 -7.930 4.947 1.00 . A A . 9 LEU HD23 1 1
5 4934 1 1 9 LEU HG H 4.587 -9.374 4.540 1.00 . A A . 9 LEU HG 1 1
5 4935 1 1 9 LEU N N 3.709 -12.820 4.659 1.00 . A A . 9 LEU N 1 1
5 4936 1 1 9 LEU O O 6.474 -12.377 6.923 1.00 . A A . 9 LEU O 1 1
5 4937 1 1 10 SER C C 7.072 -15.303 7.148 1.00 . A A . 10 SER C 1 1
5 4938 1 1 10 SER CA C 5.657 -14.946 7.549 1.00 . A A . 10 SER CA 1 1
5 4939 1 1 10 SER CB C 4.838 -16.226 7.738 1.00 . A A . 10 SER CB 1 1
5 4940 1 1 10 SER H H 4.239 -14.366 6.065 1.00 . A A . 10 SER H 1 1
5 4941 1 1 10 SER HA H 5.712 -14.427 8.482 1.00 . A A . 10 SER HA 1 1
5 4942 1 1 10 SER HB2 H 4.865 -16.810 6.835 1.00 . A A . 10 SER HB2 1 1
5 4943 1 1 10 SER HB3 H 5.261 -16.804 8.551 1.00 . A A . 10 SER HB3 1 1
5 4944 1 1 10 SER HG H 3.333 -16.078 8.960 1.00 . A A . 10 SER HG 1 1
5 4945 1 1 10 SER N N 5.022 -14.063 6.572 1.00 . A A . 10 SER N 1 1
5 4946 1 1 10 SER O O 8.027 -14.950 7.837 1.00 . A A . 10 SER O 1 1
5 4947 1 1 10 SER OG O 3.491 -15.887 8.032 1.00 . A A . 10 SER OG 1 1
5 4948 1 1 11 PHE C C 9.505 -15.309 5.712 1.00 . A A . 11 PHE C 1 1
5 4949 1 1 11 PHE CA C 8.516 -16.462 5.605 1.00 . A A . 11 PHE CA 1 1
5 4950 1 1 11 PHE CB C 8.430 -16.927 4.154 1.00 . A A . 11 PHE CB 1 1
5 4951 1 1 11 PHE CD1 C 10.268 -18.640 3.986 1.00 . A A . 11 PHE CD1 1 1
5 4952 1 1 11 PHE CD2 C 10.574 -16.489 2.910 1.00 . A A . 11 PHE CD2 1 1
5 4953 1 1 11 PHE CE1 C 11.529 -19.046 3.532 1.00 . A A . 11 PHE CE1 1 1
5 4954 1 1 11 PHE CE2 C 11.832 -16.895 2.453 1.00 . A A . 11 PHE CE2 1 1
5 4955 1 1 11 PHE CG C 9.793 -17.361 3.676 1.00 . A A . 11 PHE CG 1 1
5 4956 1 1 11 PHE CZ C 12.311 -18.174 2.763 1.00 . A A . 11 PHE CZ 1 1
5 4957 1 1 11 PHE H H 6.394 -16.323 5.583 1.00 . A A . 11 PHE H 1 1
5 4958 1 1 11 PHE HA H 8.855 -17.282 6.220 1.00 . A A . 11 PHE HA 1 1
5 4959 1 1 11 PHE HB2 H 7.742 -17.757 4.085 1.00 . A A . 11 PHE HB2 1 1
5 4960 1 1 11 PHE HB3 H 8.074 -16.114 3.538 1.00 . A A . 11 PHE HB3 1 1
5 4961 1 1 11 PHE HD1 H 9.667 -19.312 4.579 1.00 . A A . 11 PHE HD1 1 1
5 4962 1 1 11 PHE HD2 H 10.205 -15.502 2.673 1.00 . A A . 11 PHE HD2 1 1
5 4963 1 1 11 PHE HE1 H 11.898 -20.032 3.771 1.00 . A A . 11 PHE HE1 1 1
5 4964 1 1 11 PHE HE2 H 12.435 -16.222 1.863 1.00 . A A . 11 PHE HE2 1 1
5 4965 1 1 11 PHE HZ H 13.281 -18.487 2.410 1.00 . A A . 11 PHE HZ 1 1
5 4966 1 1 11 PHE N N 7.202 -16.034 6.056 1.00 . A A . 11 PHE N 1 1
5 4967 1 1 11 PHE O O 10.599 -15.470 6.251 1.00 . A A . 11 PHE O 1 1
5 4968 1 1 12 MET C C 10.252 -12.534 6.633 1.00 . A A . 12 MET C 1 1
5 4969 1 1 12 MET CA C 10.010 -12.996 5.201 1.00 . A A . 12 MET CA 1 1
5 4970 1 1 12 MET CB C 9.391 -11.856 4.389 1.00 . A A . 12 MET CB 1 1
5 4971 1 1 12 MET CE C 10.931 -10.626 1.525 1.00 . A A . 12 MET CE 1 1
5 4972 1 1 12 MET CG C 10.422 -10.741 4.195 1.00 . A A . 12 MET CG 1 1
5 4973 1 1 12 MET H H 8.259 -14.100 4.721 1.00 . A A . 12 MET H 1 1
5 4974 1 1 12 MET HA H 10.956 -13.266 4.757 1.00 . A A . 12 MET HA 1 1
5 4975 1 1 12 MET HB2 H 9.079 -12.231 3.424 1.00 . A A . 12 MET HB2 1 1
5 4976 1 1 12 MET HB3 H 8.534 -11.462 4.915 1.00 . A A . 12 MET HB3 1 1
5 4977 1 1 12 MET HE1 H 10.992 -9.546 1.541 1.00 . A A . 12 MET HE1 1 1
5 4978 1 1 12 MET HE2 H 9.895 -10.933 1.483 1.00 . A A . 12 MET HE2 1 1
5 4979 1 1 12 MET HE3 H 11.451 -11.001 0.659 1.00 . A A . 12 MET HE3 1 1
5 4980 1 1 12 MET HG2 H 9.933 -9.861 3.806 1.00 . A A . 12 MET HG2 1 1
5 4981 1 1 12 MET HG3 H 10.883 -10.506 5.142 1.00 . A A . 12 MET HG3 1 1
5 4982 1 1 12 MET N N 9.126 -14.159 5.178 1.00 . A A . 12 MET N 1 1
5 4983 1 1 12 MET O O 11.392 -12.484 7.093 1.00 . A A . 12 MET O 1 1
5 4984 1 1 12 MET SD S 11.692 -11.290 3.027 1.00 . A A . 12 MET SD 1 1
5 4985 1 1 13 GLN C C 10.364 -12.485 9.457 1.00 . A A . 13 GLN C 1 1
5 4986 1 1 13 GLN CA C 9.269 -11.726 8.708 1.00 . A A . 13 GLN CA 1 1
5 4987 1 1 13 GLN CB C 7.927 -11.909 9.418 1.00 . A A . 13 GLN CB 1 1
5 4988 1 1 13 GLN CD C 6.679 -11.478 11.542 1.00 . A A . 13 GLN CD 1 1
5 4989 1 1 13 GLN CG C 8.047 -11.452 10.874 1.00 . A A . 13 GLN CG 1 1
5 4990 1 1 13 GLN H H 8.301 -12.245 6.877 1.00 . A A . 13 GLN H 1 1
5 4991 1 1 13 GLN HA H 9.519 -10.675 8.703 1.00 . A A . 13 GLN HA 1 1
5 4992 1 1 13 GLN HB2 H 7.173 -11.319 8.917 1.00 . A A . 13 GLN HB2 1 1
5 4993 1 1 13 GLN HB3 H 7.643 -12.951 9.392 1.00 . A A . 13 GLN HB3 1 1
5 4994 1 1 13 GLN HE21 H 6.677 -9.534 11.940 1.00 . A A . 13 GLN HE21 1 1
5 4995 1 1 13 GLN HE22 H 5.294 -10.379 12.445 1.00 . A A . 13 GLN HE22 1 1
5 4996 1 1 13 GLN HG2 H 8.713 -12.114 11.408 1.00 . A A . 13 GLN HG2 1 1
5 4997 1 1 13 GLN HG3 H 8.440 -10.447 10.903 1.00 . A A . 13 GLN HG3 1 1
5 4998 1 1 13 GLN N N 9.172 -12.192 7.323 1.00 . A A . 13 GLN N 1 1
5 4999 1 1 13 GLN NE2 N 6.175 -10.372 12.014 1.00 . A A . 13 GLN NE2 1 1
5 5000 1 1 13 GLN O O 11.290 -11.883 9.998 1.00 . A A . 13 GLN O 1 1
5 5001 1 1 13 GLN OE1 O 6.051 -12.533 11.633 1.00 . A A . 13 GLN OE1 1 1
5 5002 1 1 14 GLY C C 12.580 -14.629 9.464 1.00 . A A . 14 GLY C 1 1
5 5003 1 1 14 GLY CA C 11.230 -14.633 10.183 1.00 . A A . 14 GLY CA 1 1
5 5004 1 1 14 GLY H H 9.481 -14.238 9.056 1.00 . A A . 14 GLY H 1 1
5 5005 1 1 14 GLY HA2 H 11.359 -14.258 11.188 1.00 . A A . 14 GLY HA2 1 1
5 5006 1 1 14 GLY HA3 H 10.861 -15.646 10.227 1.00 . A A . 14 GLY HA3 1 1
5 5007 1 1 14 GLY N N 10.247 -13.806 9.490 1.00 . A A . 14 GLY N 1 1
5 5008 1 1 14 GLY O O 13.632 -14.618 10.100 1.00 . A A . 14 GLY O 1 1
5 5009 1 1 15 TYR C C 14.763 -13.647 7.903 1.00 . A A . 15 TYR C 1 1
5 5010 1 1 15 TYR CA C 13.793 -14.668 7.367 1.00 . A A . 15 TYR CA 1 1
5 5011 1 1 15 TYR CB C 13.497 -14.404 5.886 1.00 . A A . 15 TYR CB 1 1
5 5012 1 1 15 TYR CD1 C 15.262 -15.735 4.692 1.00 . A A . 15 TYR CD1 1 1
5 5013 1 1 15 TYR CD2 C 15.442 -13.316 4.701 1.00 . A A . 15 TYR CD2 1 1
5 5014 1 1 15 TYR CE1 C 16.431 -15.818 3.929 1.00 . A A . 15 TYR CE1 1 1
5 5015 1 1 15 TYR CE2 C 16.610 -13.400 3.934 1.00 . A A . 15 TYR CE2 1 1
5 5016 1 1 15 TYR CG C 14.769 -14.485 5.079 1.00 . A A . 15 TYR CG 1 1
5 5017 1 1 15 TYR CZ C 17.104 -14.652 3.548 1.00 . A A . 15 TYR CZ 1 1
5 5018 1 1 15 TYR H H 11.689 -14.673 7.679 1.00 . A A . 15 TYR H 1 1
5 5019 1 1 15 TYR HA H 14.251 -15.623 7.481 1.00 . A A . 15 TYR HA 1 1
5 5020 1 1 15 TYR HB2 H 12.799 -15.143 5.525 1.00 . A A . 15 TYR HB2 1 1
5 5021 1 1 15 TYR HB3 H 13.067 -13.420 5.775 1.00 . A A . 15 TYR HB3 1 1
5 5022 1 1 15 TYR HD1 H 14.743 -16.634 4.986 1.00 . A A . 15 TYR HD1 1 1
5 5023 1 1 15 TYR HD2 H 15.060 -12.350 5.001 1.00 . A A . 15 TYR HD2 1 1
5 5024 1 1 15 TYR HE1 H 16.812 -16.784 3.631 1.00 . A A . 15 TYR HE1 1 1
5 5025 1 1 15 TYR HE2 H 17.131 -12.501 3.642 1.00 . A A . 15 TYR HE2 1 1
5 5026 1 1 15 TYR HH H 18.168 -15.498 2.206 1.00 . A A . 15 TYR HH 1 1
5 5027 1 1 15 TYR N N 12.552 -14.653 8.138 1.00 . A A . 15 TYR N 1 1
5 5028 1 1 15 TYR O O 15.842 -13.997 8.375 1.00 . A A . 15 TYR O 1 1
5 5029 1 1 15 TYR OH O 18.253 -14.738 2.788 1.00 . A A . 15 TYR OH 1 1
5 5030 1 1 16 MET C C 15.605 -11.634 9.763 1.00 . A A . 16 MET C 1 1
5 5031 1 1 16 MET CA C 15.270 -11.353 8.312 1.00 . A A . 16 MET CA 1 1
5 5032 1 1 16 MET CB C 14.586 -9.990 8.203 1.00 . A A . 16 MET CB 1 1
5 5033 1 1 16 MET CE C 13.308 -7.973 4.853 1.00 . A A . 16 MET CE 1 1
5 5034 1 1 16 MET CG C 14.410 -9.608 6.732 1.00 . A A . 16 MET CG 1 1
5 5035 1 1 16 MET H H 13.540 -12.171 7.392 1.00 . A A . 16 MET H 1 1
5 5036 1 1 16 MET HA H 16.185 -11.349 7.740 1.00 . A A . 16 MET HA 1 1
5 5037 1 1 16 MET HB2 H 13.619 -10.036 8.681 1.00 . A A . 16 MET HB2 1 1
5 5038 1 1 16 MET HB3 H 15.194 -9.245 8.693 1.00 . A A . 16 MET HB3 1 1
5 5039 1 1 16 MET HE1 H 12.633 -8.777 4.595 1.00 . A A . 16 MET HE1 1 1
5 5040 1 1 16 MET HE2 H 14.246 -8.101 4.329 1.00 . A A . 16 MET HE2 1 1
5 5041 1 1 16 MET HE3 H 12.867 -7.030 4.571 1.00 . A A . 16 MET HE3 1 1
5 5042 1 1 16 MET HG2 H 15.376 -9.565 6.254 1.00 . A A . 16 MET HG2 1 1
5 5043 1 1 16 MET HG3 H 13.794 -10.346 6.238 1.00 . A A . 16 MET HG3 1 1
5 5044 1 1 16 MET N N 14.392 -12.393 7.824 1.00 . A A . 16 MET N 1 1
5 5045 1 1 16 MET O O 16.705 -11.330 10.219 1.00 . A A . 16 MET O 1 1
5 5046 1 1 16 MET SD S 13.610 -7.988 6.636 1.00 . A A . 16 MET SD 1 1
5 5047 1 1 17 LYS C C 16.063 -13.576 11.977 1.00 . A A . 17 LYS C 1 1
5 5048 1 1 17 LYS CA C 14.929 -12.560 11.882 1.00 . A A . 17 LYS CA 1 1
5 5049 1 1 17 LYS CB C 13.662 -13.095 12.565 1.00 . A A . 17 LYS CB 1 1
5 5050 1 1 17 LYS CD C 12.452 -13.322 14.732 1.00 . A A . 17 LYS CD 1 1
5 5051 1 1 17 LYS CE C 12.576 -13.216 16.252 1.00 . A A . 17 LYS CE 1 1
5 5052 1 1 17 LYS CG C 13.776 -12.925 14.083 1.00 . A A . 17 LYS CG 1 1
5 5053 1 1 17 LYS H H 13.811 -12.500 10.073 1.00 . A A . 17 LYS H 1 1
5 5054 1 1 17 LYS HA H 15.243 -11.656 12.385 1.00 . A A . 17 LYS HA 1 1
5 5055 1 1 17 LYS HB2 H 12.802 -12.550 12.207 1.00 . A A . 17 LYS HB2 1 1
5 5056 1 1 17 LYS HB3 H 13.544 -14.142 12.338 1.00 . A A . 17 LYS HB3 1 1
5 5057 1 1 17 LYS HD2 H 11.672 -12.658 14.387 1.00 . A A . 17 LYS HD2 1 1
5 5058 1 1 17 LYS HD3 H 12.207 -14.337 14.462 1.00 . A A . 17 LYS HD3 1 1
5 5059 1 1 17 LYS HE2 H 11.650 -13.529 16.710 1.00 . A A . 17 LYS HE2 1 1
5 5060 1 1 17 LYS HE3 H 13.381 -13.851 16.594 1.00 . A A . 17 LYS HE3 1 1
5 5061 1 1 17 LYS HG2 H 14.567 -13.558 14.456 1.00 . A A . 17 LYS HG2 1 1
5 5062 1 1 17 LYS HG3 H 13.993 -11.895 14.318 1.00 . A A . 17 LYS HG3 1 1
5 5063 1 1 17 LYS HZ1 H 12.457 -11.603 17.563 1.00 . A A . 17 LYS HZ1 1 1
5 5064 1 1 17 LYS HZ2 H 12.437 -11.165 15.925 1.00 . A A . 17 LYS HZ2 1 1
5 5065 1 1 17 LYS HZ3 H 13.891 -11.654 16.656 1.00 . A A . 17 LYS HZ3 1 1
5 5066 1 1 17 LYS N N 14.668 -12.234 10.485 1.00 . A A . 17 LYS N 1 1
5 5067 1 1 17 LYS NZ N 12.861 -11.802 16.628 1.00 . A A . 17 LYS NZ 1 1
5 5068 1 1 17 LYS O O 16.990 -13.420 12.773 1.00 . A A . 17 LYS O 1 1
5 5069 1 1 18 HIS C C 18.263 -15.217 10.466 1.00 . A A . 18 HIS C 1 1
5 5070 1 1 18 HIS CA C 16.986 -15.673 11.157 1.00 . A A . 18 HIS CA 1 1
5 5071 1 1 18 HIS CB C 16.445 -16.914 10.452 1.00 . A A . 18 HIS CB 1 1
5 5072 1 1 18 HIS CD2 C 13.944 -17.462 11.040 1.00 . A A . 18 HIS CD2 1 1
5 5073 1 1 18 HIS CE1 C 14.284 -18.517 12.901 1.00 . A A . 18 HIS CE1 1 1
5 5074 1 1 18 HIS CG C 15.301 -17.476 11.248 1.00 . A A . 18 HIS CG 1 1
5 5075 1 1 18 HIS H H 15.207 -14.696 10.552 1.00 . A A . 18 HIS H 1 1
5 5076 1 1 18 HIS HA H 17.218 -15.934 12.177 1.00 . A A . 18 HIS HA 1 1
5 5077 1 1 18 HIS HB2 H 16.101 -16.647 9.466 1.00 . A A . 18 HIS HB2 1 1
5 5078 1 1 18 HIS HB3 H 17.227 -17.656 10.375 1.00 . A A . 18 HIS HB3 1 1
5 5079 1 1 18 HIS HD1 H 16.357 -18.333 12.872 1.00 . A A . 18 HIS HD1 1 1
5 5080 1 1 18 HIS HD2 H 13.450 -17.007 10.195 1.00 . A A . 18 HIS HD2 1 1
5 5081 1 1 18 HIS HE1 H 14.125 -19.064 13.819 1.00 . A A . 18 HIS HE1 1 1
5 5082 1 1 18 HIS N N 15.972 -14.625 11.160 1.00 . A A . 18 HIS N 1 1
5 5083 1 1 18 HIS ND1 N 15.494 -18.153 12.441 1.00 . A A . 18 HIS ND1 1 1
5 5084 1 1 18 HIS NE2 N 13.304 -18.121 12.084 1.00 . A A . 18 HIS NE2 1 1
5 5085 1 1 18 HIS O O 19.357 -15.408 10.988 1.00 . A A . 18 HIS O 1 1
5 5086 1 1 19 ALA C C 20.126 -13.205 9.314 1.00 . A A . 19 ALA C 1 1
5 5087 1 1 19 ALA CA C 19.323 -14.218 8.531 1.00 . A A . 19 ALA CA 1 1
5 5088 1 1 19 ALA CB C 18.917 -13.636 7.175 1.00 . A A . 19 ALA CB 1 1
5 5089 1 1 19 ALA H H 17.250 -14.547 8.853 1.00 . A A . 19 ALA H 1 1
5 5090 1 1 19 ALA HA H 19.954 -15.071 8.375 1.00 . A A . 19 ALA HA 1 1
5 5091 1 1 19 ALA HB1 H 18.200 -12.842 7.325 1.00 . A A . 19 ALA HB1 1 1
5 5092 1 1 19 ALA HB2 H 18.472 -14.411 6.568 1.00 . A A . 19 ALA HB2 1 1
5 5093 1 1 19 ALA HB3 H 19.789 -13.243 6.674 1.00 . A A . 19 ALA HB3 1 1
5 5094 1 1 19 ALA N N 18.138 -14.645 9.272 1.00 . A A . 19 ALA N 1 1
5 5095 1 1 19 ALA O O 21.309 -13.005 9.059 1.00 . A A . 19 ALA O 1 1
5 5096 1 1 20 THR C C 21.228 -12.330 11.983 1.00 . A A . 20 THR C 1 1
5 5097 1 1 20 THR CA C 20.182 -11.619 11.119 1.00 . A A . 20 THR CA 1 1
5 5098 1 1 20 THR CB C 19.160 -10.896 12.009 1.00 . A A . 20 THR CB 1 1
5 5099 1 1 20 THR CG2 C 19.872 -10.107 13.113 1.00 . A A . 20 THR CG2 1 1
5 5100 1 1 20 THR H H 18.549 -12.804 10.443 1.00 . A A . 20 THR H 1 1
5 5101 1 1 20 THR HA H 20.684 -10.897 10.491 1.00 . A A . 20 THR HA 1 1
5 5102 1 1 20 THR HB H 18.505 -11.624 12.461 1.00 . A A . 20 THR HB 1 1
5 5103 1 1 20 THR HG1 H 17.475 -10.289 11.256 1.00 . A A . 20 THR HG1 1 1
5 5104 1 1 20 THR HG21 H 20.202 -10.786 13.885 1.00 . A A . 20 THR HG21 1 1
5 5105 1 1 20 THR HG22 H 19.188 -9.387 13.537 1.00 . A A . 20 THR HG22 1 1
5 5106 1 1 20 THR HG23 H 20.724 -9.593 12.696 1.00 . A A . 20 THR HG23 1 1
5 5107 1 1 20 THR N N 19.491 -12.591 10.280 1.00 . A A . 20 THR N 1 1
5 5108 1 1 20 THR O O 22.188 -11.711 12.441 1.00 . A A . 20 THR O 1 1
5 5109 1 1 20 THR OG1 O 18.391 -10.007 11.213 1.00 . A A . 20 THR OG1 1 1
5 5110 1 1 21 LYS C C 23.363 -14.512 12.223 1.00 . A A . 21 LYS C 1 1
5 5111 1 1 21 LYS CA C 22.023 -14.413 12.950 1.00 . A A . 21 LYS CA 1 1
5 5112 1 1 21 LYS CB C 21.486 -15.815 13.289 1.00 . A A . 21 LYS CB 1 1
5 5113 1 1 21 LYS CD C 19.453 -14.668 14.232 1.00 . A A . 21 LYS CD 1 1
5 5114 1 1 21 LYS CE C 18.393 -14.750 15.327 1.00 . A A . 21 LYS CE 1 1
5 5115 1 1 21 LYS CG C 20.526 -15.731 14.486 1.00 . A A . 21 LYS CG 1 1
5 5116 1 1 21 LYS H H 20.300 -14.080 11.727 1.00 . A A . 21 LYS H 1 1
5 5117 1 1 21 LYS HA H 22.200 -13.885 13.871 1.00 . A A . 21 LYS HA 1 1
5 5118 1 1 21 LYS HB2 H 20.970 -16.222 12.437 1.00 . A A . 21 LYS HB2 1 1
5 5119 1 1 21 LYS HB3 H 22.313 -16.464 13.548 1.00 . A A . 21 LYS HB3 1 1
5 5120 1 1 21 LYS HD2 H 19.904 -13.686 14.251 1.00 . A A . 21 LYS HD2 1 1
5 5121 1 1 21 LYS HD3 H 18.992 -14.837 13.271 1.00 . A A . 21 LYS HD3 1 1
5 5122 1 1 21 LYS HE2 H 17.595 -14.056 15.106 1.00 . A A . 21 LYS HE2 1 1
5 5123 1 1 21 LYS HE3 H 17.998 -15.754 15.371 1.00 . A A . 21 LYS HE3 1 1
5 5124 1 1 21 LYS HG2 H 20.052 -16.691 14.633 1.00 . A A . 21 LYS HG2 1 1
5 5125 1 1 21 LYS HG3 H 21.084 -15.469 15.372 1.00 . A A . 21 LYS HG3 1 1
5 5126 1 1 21 LYS HZ1 H 19.238 -15.269 17.159 1.00 . A A . 21 LYS HZ1 1 1
5 5127 1 1 21 LYS HZ2 H 18.346 -13.827 17.194 1.00 . A A . 21 LYS HZ2 1 1
5 5128 1 1 21 LYS HZ3 H 19.884 -13.855 16.473 1.00 . A A . 21 LYS HZ3 1 1
5 5129 1 1 21 LYS N N 21.058 -13.637 12.168 1.00 . A A . 21 LYS N 1 1
5 5130 1 1 21 LYS NZ N 19.012 -14.398 16.637 1.00 . A A . 21 LYS NZ 1 1
5 5131 1 1 21 LYS O O 24.421 -14.473 12.850 1.00 . A A . 21 LYS O 1 1
5 5132 1 1 22 THR C C 25.481 -13.601 10.325 1.00 . A A . 22 THR C 1 1
5 5133 1 1 22 THR CA C 24.538 -14.790 10.110 1.00 . A A . 22 THR CA 1 1
5 5134 1 1 22 THR CB C 24.173 -14.930 8.618 1.00 . A A . 22 THR CB 1 1
5 5135 1 1 22 THR CG2 C 24.039 -13.551 7.950 1.00 . A A . 22 THR CG2 1 1
5 5136 1 1 22 THR H H 22.440 -14.702 10.449 1.00 . A A . 22 THR H 1 1
5 5137 1 1 22 THR HA H 25.050 -15.686 10.419 1.00 . A A . 22 THR HA 1 1
5 5138 1 1 22 THR HB H 23.233 -15.455 8.533 1.00 . A A . 22 THR HB 1 1
5 5139 1 1 22 THR HG1 H 25.735 -15.062 7.469 1.00 . A A . 22 THR HG1 1 1
5 5140 1 1 22 THR HG21 H 23.404 -13.630 7.080 1.00 . A A . 22 THR HG21 1 1
5 5141 1 1 22 THR HG22 H 25.018 -13.203 7.652 1.00 . A A . 22 THR HG22 1 1
5 5142 1 1 22 THR HG23 H 23.608 -12.850 8.648 1.00 . A A . 22 THR HG23 1 1
5 5143 1 1 22 THR N N 23.314 -14.661 10.903 1.00 . A A . 22 THR N 1 1
5 5144 1 1 22 THR O O 26.656 -13.653 9.954 1.00 . A A . 22 THR O 1 1
5 5145 1 1 22 THR OG1 O 25.182 -15.676 7.958 1.00 . A A . 22 THR OG1 1 1
5 5146 1 1 23 ALA C C 27.074 -11.719 11.843 1.00 . A A . 23 ALA C 1 1
5 5147 1 1 23 ALA CA C 25.757 -11.349 11.174 1.00 . A A . 23 ALA CA 1 1
5 5148 1 1 23 ALA CB C 24.967 -10.396 12.070 1.00 . A A . 23 ALA CB 1 1
5 5149 1 1 23 ALA H H 24.034 -12.548 11.189 1.00 . A A . 23 ALA H 1 1
5 5150 1 1 23 ALA HA H 25.963 -10.856 10.237 1.00 . A A . 23 ALA HA 1 1
5 5151 1 1 23 ALA HB1 H 25.437 -9.425 12.068 1.00 . A A . 23 ALA HB1 1 1
5 5152 1 1 23 ALA HB2 H 24.946 -10.785 13.077 1.00 . A A . 23 ALA HB2 1 1
5 5153 1 1 23 ALA HB3 H 23.957 -10.306 11.697 1.00 . A A . 23 ALA HB3 1 1
5 5154 1 1 23 ALA N N 24.963 -12.537 10.918 1.00 . A A . 23 ALA N 1 1
5 5155 1 1 23 ALA O O 28.135 -11.347 11.368 1.00 . A A . 23 ALA O 1 1
5 5156 1 1 24 LYS C C 29.219 -13.493 12.702 1.00 . A A . 24 LYS C 1 1
5 5157 1 1 24 LYS CA C 28.205 -12.865 13.664 1.00 . A A . 24 LYS CA 1 1
5 5158 1 1 24 LYS CB C 27.803 -13.875 14.743 1.00 . A A . 24 LYS CB 1 1
5 5159 1 1 24 LYS CD C 28.562 -15.098 16.790 1.00 . A A . 24 LYS CD 1 1
5 5160 1 1 24 LYS CE C 28.135 -16.488 16.306 1.00 . A A . 24 LYS CE 1 1
5 5161 1 1 24 LYS CG C 29.013 -14.232 15.606 1.00 . A A . 24 LYS CG 1 1
5 5162 1 1 24 LYS H H 26.123 -12.724 13.293 1.00 . A A . 24 LYS H 1 1
5 5163 1 1 24 LYS HA H 28.650 -12.005 14.140 1.00 . A A . 24 LYS HA 1 1
5 5164 1 1 24 LYS HB2 H 27.034 -13.443 15.365 1.00 . A A . 24 LYS HB2 1 1
5 5165 1 1 24 LYS HB3 H 27.423 -14.765 14.272 1.00 . A A . 24 LYS HB3 1 1
5 5166 1 1 24 LYS HD2 H 29.378 -15.198 17.489 1.00 . A A . 24 LYS HD2 1 1
5 5167 1 1 24 LYS HD3 H 27.728 -14.621 17.282 1.00 . A A . 24 LYS HD3 1 1
5 5168 1 1 24 LYS HE2 H 27.154 -16.431 15.855 1.00 . A A . 24 LYS HE2 1 1
5 5169 1 1 24 LYS HE3 H 28.845 -16.857 15.581 1.00 . A A . 24 LYS HE3 1 1
5 5170 1 1 24 LYS HG2 H 29.732 -14.776 15.010 1.00 . A A . 24 LYS HG2 1 1
5 5171 1 1 24 LYS HG3 H 29.468 -13.327 15.979 1.00 . A A . 24 LYS HG3 1 1
5 5172 1 1 24 LYS HZ1 H 28.680 -18.248 17.278 1.00 . A A . 24 LYS HZ1 1 1
5 5173 1 1 24 LYS HZ2 H 27.105 -17.725 17.630 1.00 . A A . 24 LYS HZ2 1 1
5 5174 1 1 24 LYS HZ3 H 28.437 -16.927 18.319 1.00 . A A . 24 LYS HZ3 1 1
5 5175 1 1 24 LYS N N 27.000 -12.454 12.948 1.00 . A A . 24 LYS N 1 1
5 5176 1 1 24 LYS NZ N 28.086 -17.418 17.471 1.00 . A A . 24 LYS NZ 1 1
5 5177 1 1 24 LYS O O 30.247 -12.896 12.378 1.00 . A A . 24 LYS O 1 1
5 5178 1 1 25 ASP C C 30.245 -14.581 10.270 1.00 . A A . 25 ASP C 1 1
5 5179 1 1 25 ASP CA C 29.810 -15.477 11.418 1.00 . A A . 25 ASP CA 1 1
5 5180 1 1 25 ASP CB C 29.088 -16.709 10.858 1.00 . A A . 25 ASP CB 1 1
5 5181 1 1 25 ASP CG C 28.871 -17.743 11.959 1.00 . A A . 25 ASP CG 1 1
5 5182 1 1 25 ASP H H 28.139 -15.122 12.687 1.00 . A A . 25 ASP H 1 1
5 5183 1 1 25 ASP HA H 30.679 -15.794 11.973 1.00 . A A . 25 ASP HA 1 1
5 5184 1 1 25 ASP HB2 H 28.130 -16.410 10.454 1.00 . A A . 25 ASP HB2 1 1
5 5185 1 1 25 ASP HB3 H 29.684 -17.145 10.071 1.00 . A A . 25 ASP HB3 1 1
5 5186 1 1 25 ASP N N 28.926 -14.722 12.298 1.00 . A A . 25 ASP N 1 1
5 5187 1 1 25 ASP O O 31.411 -14.578 9.874 1.00 . A A . 25 ASP O 1 1
5 5188 1 1 25 ASP OD1 O 29.481 -17.603 13.006 1.00 . A A . 25 ASP OD1 1 1
5 5189 1 1 25 ASP OD2 O 28.100 -18.663 11.736 1.00 . A A . 25 ASP OD2 1 1
5 5190 1 1 26 ALA C C 30.537 -11.748 9.222 1.00 . A A . 26 ALA C 1 1
5 5191 1 1 26 ALA CA C 29.613 -12.855 8.702 1.00 . A A . 26 ALA CA 1 1
5 5192 1 1 26 ALA CB C 28.324 -12.234 8.177 1.00 . A A . 26 ALA CB 1 1
5 5193 1 1 26 ALA H H 28.403 -13.812 10.144 1.00 . A A . 26 ALA H 1 1
5 5194 1 1 26 ALA HA H 30.104 -13.383 7.896 1.00 . A A . 26 ALA HA 1 1
5 5195 1 1 26 ALA HB1 H 27.799 -11.759 8.993 1.00 . A A . 26 ALA HB1 1 1
5 5196 1 1 26 ALA HB2 H 27.701 -13.005 7.750 1.00 . A A . 26 ALA HB2 1 1
5 5197 1 1 26 ALA HB3 H 28.559 -11.497 7.423 1.00 . A A . 26 ALA HB3 1 1
5 5198 1 1 26 ALA N N 29.308 -13.789 9.770 1.00 . A A . 26 ALA N 1 1
5 5199 1 1 26 ALA O O 31.475 -11.341 8.542 1.00 . A A . 26 ALA O 1 1
5 5200 1 1 27 LEU C C 32.541 -10.621 11.151 1.00 . A A . 27 LEU C 1 1
5 5201 1 1 27 LEU CA C 31.085 -10.192 11.031 1.00 . A A . 27 LEU CA 1 1
5 5202 1 1 27 LEU CB C 30.530 -9.792 12.426 1.00 . A A . 27 LEU CB 1 1
5 5203 1 1 27 LEU CD1 C 28.477 -8.631 11.562 1.00 . A A . 27 LEU CD1 1 1
5 5204 1 1 27 LEU CD2 C 29.423 -8.010 13.787 1.00 . A A . 27 LEU CD2 1 1
5 5205 1 1 27 LEU CG C 29.767 -8.458 12.363 1.00 . A A . 27 LEU CG 1 1
5 5206 1 1 27 LEU H H 29.487 -11.621 10.940 1.00 . A A . 27 LEU H 1 1
5 5207 1 1 27 LEU HA H 31.058 -9.347 10.381 1.00 . A A . 27 LEU HA 1 1
5 5208 1 1 27 LEU HB2 H 29.859 -10.560 12.769 1.00 . A A . 27 LEU HB2 1 1
5 5209 1 1 27 LEU HB3 H 31.344 -9.695 13.138 1.00 . A A . 27 LEU HB3 1 1
5 5210 1 1 27 LEU HD11 H 28.077 -7.661 11.309 1.00 . A A . 27 LEU HD11 1 1
5 5211 1 1 27 LEU HD12 H 27.755 -9.172 12.156 1.00 . A A . 27 LEU HD12 1 1
5 5212 1 1 27 LEU HD13 H 28.684 -9.181 10.659 1.00 . A A . 27 LEU HD13 1 1
5 5213 1 1 27 LEU HD21 H 30.324 -7.974 14.381 1.00 . A A . 27 LEU HD21 1 1
5 5214 1 1 27 LEU HD22 H 28.729 -8.710 14.228 1.00 . A A . 27 LEU HD22 1 1
5 5215 1 1 27 LEU HD23 H 28.973 -7.029 13.756 1.00 . A A . 27 LEU HD23 1 1
5 5216 1 1 27 LEU HG H 30.387 -7.709 11.889 1.00 . A A . 27 LEU HG 1 1
5 5217 1 1 27 LEU N N 30.263 -11.262 10.437 1.00 . A A . 27 LEU N 1 1
5 5218 1 1 27 LEU O O 33.450 -9.870 10.796 1.00 . A A . 27 LEU O 1 1
5 5219 1 1 28 SER C C 34.777 -12.357 10.436 1.00 . A A . 28 SER C 1 1
5 5220 1 1 28 SER CA C 34.107 -12.335 11.800 1.00 . A A . 28 SER CA 1 1
5 5221 1 1 28 SER CB C 34.073 -13.743 12.394 1.00 . A A . 28 SER CB 1 1
5 5222 1 1 28 SER H H 31.988 -12.361 11.914 1.00 . A A . 28 SER H 1 1
5 5223 1 1 28 SER HA H 34.664 -11.685 12.459 1.00 . A A . 28 SER HA 1 1
5 5224 1 1 28 SER HB2 H 33.340 -14.338 11.871 1.00 . A A . 28 SER HB2 1 1
5 5225 1 1 28 SER HB3 H 35.047 -14.203 12.291 1.00 . A A . 28 SER HB3 1 1
5 5226 1 1 28 SER HG H 33.249 -14.460 14.003 1.00 . A A . 28 SER HG 1 1
5 5227 1 1 28 SER N N 32.753 -11.820 11.647 1.00 . A A . 28 SER N 1 1
5 5228 1 1 28 SER O O 35.998 -12.248 10.320 1.00 . A A . 28 SER O 1 1
5 5229 1 1 28 SER OG O 33.716 -13.659 13.768 1.00 . A A . 28 SER OG 1 1
5 5230 1 1 29 SER C C 34.924 -11.108 7.581 1.00 . A A . 29 SER C 1 1
5 5231 1 1 29 SER CA C 34.479 -12.510 8.034 1.00 . A A . 29 SER CA 1 1
5 5232 1 1 29 SER CB C 33.442 -13.060 7.049 1.00 . A A . 29 SER CB 1 1
5 5233 1 1 29 SER H H 32.978 -12.570 9.594 1.00 . A A . 29 SER H 1 1
5 5234 1 1 29 SER HA H 35.341 -13.163 8.016 1.00 . A A . 29 SER HA 1 1
5 5235 1 1 29 SER HB2 H 33.945 -13.477 6.188 1.00 . A A . 29 SER HB2 1 1
5 5236 1 1 29 SER HB3 H 32.864 -13.834 7.532 1.00 . A A . 29 SER HB3 1 1
5 5237 1 1 29 SER HG H 31.785 -12.046 7.136 1.00 . A A . 29 SER HG 1 1
5 5238 1 1 29 SER N N 33.954 -12.488 9.405 1.00 . A A . 29 SER N 1 1
5 5239 1 1 29 SER O O 35.353 -10.930 6.441 1.00 . A A . 29 SER O 1 1
5 5240 1 1 29 SER OG O 32.590 -12.008 6.618 1.00 . A A . 29 SER OG 1 1
5 5241 1 1 30 VAL C C 36.645 -8.627 7.660 1.00 . A A . 30 VAL C 1 1
5 5242 1 1 30 VAL CA C 35.180 -8.736 8.111 1.00 . A A . 30 VAL CA 1 1
5 5243 1 1 30 VAL CB C 34.936 -7.807 9.307 1.00 . A A . 30 VAL CB 1 1
5 5244 1 1 30 VAL CG1 C 35.817 -8.247 10.479 1.00 . A A . 30 VAL CG1 1 1
5 5245 1 1 30 VAL CG2 C 35.273 -6.353 8.920 1.00 . A A . 30 VAL CG2 1 1
5 5246 1 1 30 VAL H H 34.440 -10.297 9.358 1.00 . A A . 30 VAL H 1 1
5 5247 1 1 30 VAL HA H 34.550 -8.413 7.298 1.00 . A A . 30 VAL HA 1 1
5 5248 1 1 30 VAL HB H 33.898 -7.869 9.599 1.00 . A A . 30 VAL HB 1 1
5 5249 1 1 30 VAL HG11 H 35.751 -9.318 10.595 1.00 . A A . 30 VAL HG11 1 1
5 5250 1 1 30 VAL HG12 H 35.482 -7.765 11.384 1.00 . A A . 30 VAL HG12 1 1
5 5251 1 1 30 VAL HG13 H 36.842 -7.971 10.281 1.00 . A A . 30 VAL HG13 1 1
5 5252 1 1 30 VAL HG21 H 35.021 -6.181 7.883 1.00 . A A . 30 VAL HG21 1 1
5 5253 1 1 30 VAL HG22 H 36.328 -6.173 9.067 1.00 . A A . 30 VAL HG22 1 1
5 5254 1 1 30 VAL HG23 H 34.706 -5.675 9.542 1.00 . A A . 30 VAL HG23 1 1
5 5255 1 1 30 VAL N N 34.806 -10.112 8.464 1.00 . A A . 30 VAL N 1 1
5 5256 1 1 30 VAL O O 37.116 -7.537 7.348 1.00 . A A . 30 VAL O 1 1
5 5257 1 1 31 GLN C C 38.996 -8.906 5.987 1.00 . A A . 31 GLN C 1 1
5 5258 1 1 31 GLN CA C 38.775 -9.765 7.216 1.00 . A A . 31 GLN CA 1 1
5 5259 1 1 31 GLN CB C 39.209 -11.211 6.919 1.00 . A A . 31 GLN CB 1 1
5 5260 1 1 31 GLN CD C 38.590 -13.174 5.463 1.00 . A A . 31 GLN CD 1 1
5 5261 1 1 31 GLN CG C 38.067 -11.937 6.191 1.00 . A A . 31 GLN CG 1 1
5 5262 1 1 31 GLN H H 36.928 -10.584 7.916 1.00 . A A . 31 GLN H 1 1
5 5263 1 1 31 GLN HA H 39.388 -9.357 8.001 1.00 . A A . 31 GLN HA 1 1
5 5264 1 1 31 GLN HB2 H 40.097 -11.213 6.298 1.00 . A A . 31 GLN HB2 1 1
5 5265 1 1 31 GLN HB3 H 39.419 -11.722 7.847 1.00 . A A . 31 GLN HB3 1 1
5 5266 1 1 31 GLN HE21 H 36.904 -14.203 5.691 1.00 . A A . 31 GLN HE21 1 1
5 5267 1 1 31 GLN HE22 H 38.140 -15.011 4.854 1.00 . A A . 31 GLN HE22 1 1
5 5268 1 1 31 GLN HG2 H 37.322 -12.238 6.912 1.00 . A A . 31 GLN HG2 1 1
5 5269 1 1 31 GLN HG3 H 37.616 -11.268 5.471 1.00 . A A . 31 GLN HG3 1 1
5 5270 1 1 31 GLN N N 37.357 -9.752 7.632 1.00 . A A . 31 GLN N 1 1
5 5271 1 1 31 GLN NE2 N 37.814 -14.217 5.327 1.00 . A A . 31 GLN NE2 1 1
5 5272 1 1 31 GLN O O 40.131 -8.563 5.662 1.00 . A A . 31 GLN O 1 1
5 5273 1 1 31 GLN OE1 O 39.731 -13.189 5.002 1.00 . A A . 31 GLN OE1 1 1
5 5274 1 1 32 GLU C C 38.368 -6.264 4.645 1.00 . A A . 32 GLU C 1 1
5 5275 1 1 32 GLU CA C 38.031 -7.676 4.172 1.00 . A A . 32 GLU CA 1 1
5 5276 1 1 32 GLU CB C 36.711 -7.691 3.397 1.00 . A A . 32 GLU CB 1 1
5 5277 1 1 32 GLU CD C 35.629 -7.166 1.210 1.00 . A A . 32 GLU CD 1 1
5 5278 1 1 32 GLU CG C 36.885 -6.983 2.052 1.00 . A A . 32 GLU CG 1 1
5 5279 1 1 32 GLU H H 37.037 -8.805 5.646 1.00 . A A . 32 GLU H 1 1
5 5280 1 1 32 GLU HA H 38.825 -8.038 3.534 1.00 . A A . 32 GLU HA 1 1
5 5281 1 1 32 GLU HB2 H 36.408 -8.715 3.227 1.00 . A A . 32 GLU HB2 1 1
5 5282 1 1 32 GLU HB3 H 35.953 -7.184 3.972 1.00 . A A . 32 GLU HB3 1 1
5 5283 1 1 32 GLU HG2 H 37.054 -5.930 2.216 1.00 . A A . 32 GLU HG2 1 1
5 5284 1 1 32 GLU HG3 H 37.730 -7.406 1.529 1.00 . A A . 32 GLU HG3 1 1
5 5285 1 1 32 GLU N N 37.920 -8.529 5.331 1.00 . A A . 32 GLU N 1 1
5 5286 1 1 32 GLU O O 38.607 -5.364 3.841 1.00 . A A . 32 GLU O 1 1
5 5287 1 1 32 GLU OE1 O 34.828 -8.017 1.555 1.00 . A A . 32 GLU OE1 1 1
5 5288 1 1 32 GLU OE2 O 35.490 -6.454 0.229 1.00 . A A . 32 GLU OE2 1 1
5 5289 1 1 33 SER C C 40.030 -4.277 5.938 1.00 . A A . 33 SER C 1 1
5 5290 1 1 33 SER CA C 38.738 -4.778 6.543 1.00 . A A . 33 SER CA 1 1
5 5291 1 1 33 SER CB C 38.891 -4.853 8.071 1.00 . A A . 33 SER CB 1 1
5 5292 1 1 33 SER H H 38.226 -6.834 6.572 1.00 . A A . 33 SER H 1 1
5 5293 1 1 33 SER HA H 37.950 -4.083 6.300 1.00 . A A . 33 SER HA 1 1
5 5294 1 1 33 SER HB2 H 37.951 -4.628 8.545 1.00 . A A . 33 SER HB2 1 1
5 5295 1 1 33 SER HB3 H 39.209 -5.849 8.354 1.00 . A A . 33 SER HB3 1 1
5 5296 1 1 33 SER HG H 39.388 -3.108 8.778 1.00 . A A . 33 SER HG 1 1
5 5297 1 1 33 SER N N 38.408 -6.081 5.972 1.00 . A A . 33 SER N 1 1
5 5298 1 1 33 SER O O 40.361 -3.098 6.045 1.00 . A A . 33 SER O 1 1
5 5299 1 1 33 SER OG O 39.857 -3.897 8.495 1.00 . A A . 33 SER OG 1 1
5 5300 1 1 34 GLN C C 41.879 -3.499 3.878 1.00 . A A . 34 GLN C 1 1
5 5301 1 1 34 GLN CA C 42.035 -4.791 4.692 1.00 . A A . 34 GLN CA 1 1
5 5302 1 1 34 GLN CB C 42.545 -5.903 3.780 1.00 . A A . 34 GLN CB 1 1
5 5303 1 1 34 GLN CD C 43.401 -8.249 3.730 1.00 . A A . 34 GLN CD 1 1
5 5304 1 1 34 GLN CG C 42.970 -7.099 4.630 1.00 . A A . 34 GLN CG 1 1
5 5305 1 1 34 GLN H H 40.456 -6.124 5.270 1.00 . A A . 34 GLN H 1 1
5 5306 1 1 34 GLN HA H 42.762 -4.623 5.472 1.00 . A A . 34 GLN HA 1 1
5 5307 1 1 34 GLN HB2 H 41.761 -6.202 3.103 1.00 . A A . 34 GLN HB2 1 1
5 5308 1 1 34 GLN HB3 H 43.395 -5.547 3.215 1.00 . A A . 34 GLN HB3 1 1
5 5309 1 1 34 GLN HE21 H 45.266 -8.262 4.404 1.00 . A A . 34 GLN HE21 1 1
5 5310 1 1 34 GLN HE22 H 44.918 -9.419 3.213 1.00 . A A . 34 GLN HE22 1 1
5 5311 1 1 34 GLN HG2 H 43.799 -6.811 5.264 1.00 . A A . 34 GLN HG2 1 1
5 5312 1 1 34 GLN HG3 H 42.143 -7.415 5.245 1.00 . A A . 34 GLN HG3 1 1
5 5313 1 1 34 GLN N N 40.765 -5.179 5.306 1.00 . A A . 34 GLN N 1 1
5 5314 1 1 34 GLN NE2 N 44.630 -8.679 3.787 1.00 . A A . 34 GLN NE2 1 1
5 5315 1 1 34 GLN O O 42.875 -2.906 3.461 1.00 . A A . 34 GLN O 1 1
5 5316 1 1 34 GLN OE1 O 42.598 -8.767 2.955 1.00 . A A . 34 GLN OE1 1 1
5 5317 1 1 35 VAL C C 41.370 -0.757 3.186 1.00 . A A . 35 VAL C 1 1
5 5318 1 1 35 VAL CA C 40.350 -1.859 2.875 1.00 . A A . 35 VAL CA 1 1
5 5319 1 1 35 VAL CB C 38.939 -1.354 3.204 1.00 . A A . 35 VAL CB 1 1
5 5320 1 1 35 VAL CG1 C 38.485 -0.335 2.155 1.00 . A A . 35 VAL CG1 1 1
5 5321 1 1 35 VAL CG2 C 37.964 -2.535 3.217 1.00 . A A . 35 VAL CG2 1 1
5 5322 1 1 35 VAL H H 39.878 -3.612 3.976 1.00 . A A . 35 VAL H 1 1
5 5323 1 1 35 VAL HA H 40.398 -2.094 1.822 1.00 . A A . 35 VAL HA 1 1
5 5324 1 1 35 VAL HB H 38.947 -0.885 4.178 1.00 . A A . 35 VAL HB 1 1
5 5325 1 1 35 VAL HG11 H 39.127 0.533 2.192 1.00 . A A . 35 VAL HG11 1 1
5 5326 1 1 35 VAL HG12 H 37.467 -0.039 2.359 1.00 . A A . 35 VAL HG12 1 1
5 5327 1 1 35 VAL HG13 H 38.540 -0.781 1.173 1.00 . A A . 35 VAL HG13 1 1
5 5328 1 1 35 VAL HG21 H 38.091 -3.094 4.132 1.00 . A A . 35 VAL HG21 1 1
5 5329 1 1 35 VAL HG22 H 38.163 -3.177 2.371 1.00 . A A . 35 VAL HG22 1 1
5 5330 1 1 35 VAL HG23 H 36.949 -2.168 3.160 1.00 . A A . 35 VAL HG23 1 1
5 5331 1 1 35 VAL N N 40.630 -3.077 3.648 1.00 . A A . 35 VAL N 1 1
5 5332 1 1 35 VAL O O 41.570 0.159 2.392 1.00 . A A . 35 VAL O 1 1
5 5333 1 1 36 ALA C C 44.045 0.279 3.531 1.00 . A A . 36 ALA C 1 1
5 5334 1 1 36 ALA CA C 43.070 0.104 4.687 1.00 . A A . 36 ALA CA 1 1
5 5335 1 1 36 ALA CB C 43.822 -0.382 5.925 1.00 . A A . 36 ALA CB 1 1
5 5336 1 1 36 ALA H H 41.876 -1.648 4.895 1.00 . A A . 36 ALA H 1 1
5 5337 1 1 36 ALA HA H 42.611 1.060 4.896 1.00 . A A . 36 ALA HA 1 1
5 5338 1 1 36 ALA HB1 H 44.609 0.315 6.165 1.00 . A A . 36 ALA HB1 1 1
5 5339 1 1 36 ALA HB2 H 44.250 -1.354 5.723 1.00 . A A . 36 ALA HB2 1 1
5 5340 1 1 36 ALA HB3 H 43.138 -0.455 6.756 1.00 . A A . 36 ALA HB3 1 1
5 5341 1 1 36 ALA N N 42.043 -0.871 4.322 1.00 . A A . 36 ALA N 1 1
5 5342 1 1 36 ALA O O 44.131 1.355 2.937 1.00 . A A . 36 ALA O 1 1
5 5343 1 1 37 GLN C C 45.175 0.017 0.947 1.00 . A A . 37 GLN C 1 1
5 5344 1 1 37 GLN CA C 45.770 -0.733 2.139 1.00 . A A . 37 GLN CA 1 1
5 5345 1 1 37 GLN CB C 46.178 -2.144 1.707 1.00 . A A . 37 GLN CB 1 1
5 5346 1 1 37 GLN CD C 47.295 -4.264 2.445 1.00 . A A . 37 GLN CD 1 1
5 5347 1 1 37 GLN CG C 46.952 -2.828 2.838 1.00 . A A . 37 GLN CG 1 1
5 5348 1 1 37 GLN H H 44.686 -1.593 3.771 1.00 . A A . 37 GLN H 1 1
5 5349 1 1 37 GLN HA H 46.647 -0.206 2.485 1.00 . A A . 37 GLN HA 1 1
5 5350 1 1 37 GLN HB2 H 45.294 -2.718 1.477 1.00 . A A . 37 GLN HB2 1 1
5 5351 1 1 37 GLN HB3 H 46.807 -2.084 0.832 1.00 . A A . 37 GLN HB3 1 1
5 5352 1 1 37 GLN HE21 H 49.258 -3.998 2.602 1.00 . A A . 37 GLN HE21 1 1
5 5353 1 1 37 GLN HE22 H 48.772 -5.557 2.139 1.00 . A A . 37 GLN HE22 1 1
5 5354 1 1 37 GLN HG2 H 47.865 -2.282 3.029 1.00 . A A . 37 GLN HG2 1 1
5 5355 1 1 37 GLN HG3 H 46.347 -2.837 3.733 1.00 . A A . 37 GLN HG3 1 1
5 5356 1 1 37 GLN N N 44.788 -0.786 3.224 1.00 . A A . 37 GLN N 1 1
5 5357 1 1 37 GLN NE2 N 48.545 -4.637 2.391 1.00 . A A . 37 GLN NE2 1 1
5 5358 1 1 37 GLN O O 45.830 0.873 0.355 1.00 . A A . 37 GLN O 1 1
5 5359 1 1 37 GLN OE1 O 46.399 -5.067 2.181 1.00 . A A . 37 GLN OE1 1 1
5 5360 1 1 38 GLN C C 43.101 1.845 -0.183 1.00 . A A . 38 GLN C 1 1
5 5361 1 1 38 GLN CA C 43.259 0.366 -0.506 1.00 . A A . 38 GLN CA 1 1
5 5362 1 1 38 GLN CB C 41.880 -0.258 -0.703 1.00 . A A . 38 GLN CB 1 1
5 5363 1 1 38 GLN CD C 39.891 -0.409 -2.183 1.00 . A A . 38 GLN CD 1 1
5 5364 1 1 38 GLN CG C 41.253 0.249 -1.997 1.00 . A A . 38 GLN CG 1 1
5 5365 1 1 38 GLN H H 43.445 -1.001 1.098 1.00 . A A . 38 GLN H 1 1
5 5366 1 1 38 GLN HA H 43.842 0.252 -1.406 1.00 . A A . 38 GLN HA 1 1
5 5367 1 1 38 GLN HB2 H 41.972 -1.332 -0.744 1.00 . A A . 38 GLN HB2 1 1
5 5368 1 1 38 GLN HB3 H 41.244 0.014 0.123 1.00 . A A . 38 GLN HB3 1 1
5 5369 1 1 38 GLN HE21 H 39.276 0.889 -3.553 1.00 . A A . 38 GLN HE21 1 1
5 5370 1 1 38 GLN HE22 H 38.164 -0.329 -3.154 1.00 . A A . 38 GLN HE22 1 1
5 5371 1 1 38 GLN HG2 H 41.132 1.321 -1.944 1.00 . A A . 38 GLN HG2 1 1
5 5372 1 1 38 GLN HG3 H 41.891 -0.004 -2.831 1.00 . A A . 38 GLN HG3 1 1
5 5373 1 1 38 GLN N N 43.925 -0.300 0.607 1.00 . A A . 38 GLN N 1 1
5 5374 1 1 38 GLN NE2 N 39.040 0.092 -3.034 1.00 . A A . 38 GLN NE2 1 1
5 5375 1 1 38 GLN O O 43.579 2.707 -0.917 1.00 . A A . 38 GLN O 1 1
5 5376 1 1 38 GLN OE1 O 39.594 -1.410 -1.530 1.00 . A A . 38 GLN OE1 1 1
5 5377 1 1 39 ALA C C 43.542 4.274 1.194 1.00 . A A . 39 ALA C 1 1
5 5378 1 1 39 ALA CA C 42.223 3.517 1.340 1.00 . A A . 39 ALA CA 1 1
5 5379 1 1 39 ALA CB C 41.747 3.595 2.790 1.00 . A A . 39 ALA CB 1 1
5 5380 1 1 39 ALA H H 42.059 1.371 1.431 1.00 . A A . 39 ALA H 1 1
5 5381 1 1 39 ALA HA H 41.483 3.974 0.696 1.00 . A A . 39 ALA HA 1 1
5 5382 1 1 39 ALA HB1 H 41.578 4.628 3.056 1.00 . A A . 39 ALA HB1 1 1
5 5383 1 1 39 ALA HB2 H 42.503 3.178 3.437 1.00 . A A . 39 ALA HB2 1 1
5 5384 1 1 39 ALA HB3 H 40.828 3.039 2.901 1.00 . A A . 39 ALA HB3 1 1
5 5385 1 1 39 ALA N N 42.426 2.127 0.925 1.00 . A A . 39 ALA N 1 1
5 5386 1 1 39 ALA O O 43.609 5.296 0.511 1.00 . A A . 39 ALA O 1 1
5 5387 1 1 40 ARG C C 46.380 4.470 0.317 1.00 . A A . 40 ARG C 1 1
5 5388 1 1 40 ARG CA C 45.917 4.377 1.764 1.00 . A A . 40 ARG CA 1 1
5 5389 1 1 40 ARG CB C 46.929 3.553 2.577 1.00 . A A . 40 ARG CB 1 1
5 5390 1 1 40 ARG CD C 46.708 4.627 4.839 1.00 . A A . 40 ARG CD 1 1
5 5391 1 1 40 ARG CG C 46.435 3.363 4.018 1.00 . A A . 40 ARG CG 1 1
5 5392 1 1 40 ARG CZ C 48.614 6.006 5.438 1.00 . A A . 40 ARG CZ 1 1
5 5393 1 1 40 ARG H H 44.462 2.939 2.378 1.00 . A A . 40 ARG H 1 1
5 5394 1 1 40 ARG HA H 45.852 5.370 2.151 1.00 . A A . 40 ARG HA 1 1
5 5395 1 1 40 ARG HB2 H 47.046 2.584 2.113 1.00 . A A . 40 ARG HB2 1 1
5 5396 1 1 40 ARG HB3 H 47.882 4.060 2.587 1.00 . A A . 40 ARG HB3 1 1
5 5397 1 1 40 ARG HD2 H 46.153 5.453 4.428 1.00 . A A . 40 ARG HD2 1 1
5 5398 1 1 40 ARG HD3 H 46.394 4.460 5.859 1.00 . A A . 40 ARG HD3 1 1
5 5399 1 1 40 ARG HE H 48.745 4.346 4.330 1.00 . A A . 40 ARG HE 1 1
5 5400 1 1 40 ARG HG2 H 45.374 3.163 4.009 1.00 . A A . 40 ARG HG2 1 1
5 5401 1 1 40 ARG HG3 H 46.950 2.527 4.466 1.00 . A A . 40 ARG HG3 1 1
5 5402 1 1 40 ARG HH11 H 46.843 6.563 6.188 1.00 . A A . 40 ARG HH11 1 1
5 5403 1 1 40 ARG HH12 H 48.182 7.582 6.595 1.00 . A A . 40 ARG HH12 1 1
5 5404 1 1 40 ARG HH21 H 50.495 5.691 4.833 1.00 . A A . 40 ARG HH21 1 1
5 5405 1 1 40 ARG HH22 H 50.253 7.088 5.828 1.00 . A A . 40 ARG HH22 1 1
5 5406 1 1 40 ARG N N 44.588 3.753 1.834 1.00 . A A . 40 ARG N 1 1
5 5407 1 1 40 ARG NE N 48.132 4.938 4.815 1.00 . A A . 40 ARG NE 1 1
5 5408 1 1 40 ARG NH1 N 47.817 6.778 6.127 1.00 . A A . 40 ARG NH1 1 1
5 5409 1 1 40 ARG NH2 N 49.887 6.283 5.360 1.00 . A A . 40 ARG NH2 1 1
5 5410 1 1 40 ARG O O 47.385 5.109 0.000 1.00 . A A . 40 ARG O 1 1
5 5411 1 1 41 GLY C C 45.421 5.210 -2.533 1.00 . A A . 41 GLY C 1 1
5 5412 1 1 41 GLY CA C 45.869 3.872 -1.965 1.00 . A A . 41 GLY CA 1 1
5 5413 1 1 41 GLY H H 44.815 3.412 -0.154 1.00 . A A . 41 GLY H 1 1
5 5414 1 1 41 GLY HA2 H 46.929 3.742 -2.138 1.00 . A A . 41 GLY HA2 1 1
5 5415 1 1 41 GLY HA3 H 45.323 3.080 -2.449 1.00 . A A . 41 GLY HA3 1 1
5 5416 1 1 41 GLY N N 45.602 3.849 -0.538 1.00 . A A . 41 GLY N 1 1
5 5417 1 1 41 GLY O O 46.214 5.963 -3.105 1.00 . A A . 41 GLY O 1 1
5 5418 1 1 42 TRP C C 44.380 7.912 -2.558 1.00 . A A . 42 TRP C 1 1
5 5419 1 1 42 TRP CA C 43.544 6.698 -2.947 1.00 . A A . 42 TRP CA 1 1
5 5420 1 1 42 TRP CB C 42.101 6.886 -2.454 1.00 . A A . 42 TRP CB 1 1
5 5421 1 1 42 TRP CD1 C 40.681 4.794 -2.571 1.00 . A A . 42 TRP CD1 1 1
5 5422 1 1 42 TRP CD2 C 40.655 5.954 -4.501 1.00 . A A . 42 TRP CD2 1 1
5 5423 1 1 42 TRP CE2 C 39.829 4.821 -4.696 1.00 . A A . 42 TRP CE2 1 1
5 5424 1 1 42 TRP CE3 C 40.808 6.852 -5.577 1.00 . A A . 42 TRP CE3 1 1
5 5425 1 1 42 TRP CG C 41.188 5.914 -3.141 1.00 . A A . 42 TRP CG 1 1
5 5426 1 1 42 TRP CH2 C 39.340 5.488 -6.964 1.00 . A A . 42 TRP CH2 1 1
5 5427 1 1 42 TRP CZ2 C 39.180 4.587 -5.909 1.00 . A A . 42 TRP CZ2 1 1
5 5428 1 1 42 TRP CZ3 C 40.153 6.619 -6.799 1.00 . A A . 42 TRP CZ3 1 1
5 5429 1 1 42 TRP H H 43.555 4.778 -1.999 1.00 . A A . 42 TRP H 1 1
5 5430 1 1 42 TRP HA H 43.531 6.625 -4.023 1.00 . A A . 42 TRP HA 1 1
5 5431 1 1 42 TRP HB2 H 42.060 6.727 -1.388 1.00 . A A . 42 TRP HB2 1 1
5 5432 1 1 42 TRP HB3 H 41.778 7.895 -2.676 1.00 . A A . 42 TRP HB3 1 1
5 5433 1 1 42 TRP HD1 H 40.873 4.461 -1.562 1.00 . A A . 42 TRP HD1 1 1
5 5434 1 1 42 TRP HE1 H 39.392 3.311 -3.331 1.00 . A A . 42 TRP HE1 1 1
5 5435 1 1 42 TRP HE3 H 41.432 7.727 -5.461 1.00 . A A . 42 TRP HE3 1 1
5 5436 1 1 42 TRP HH2 H 38.839 5.314 -7.905 1.00 . A A . 42 TRP HH2 1 1
5 5437 1 1 42 TRP HZ2 H 38.554 3.714 -6.030 1.00 . A A . 42 TRP HZ2 1 1
5 5438 1 1 42 TRP HZ3 H 40.276 7.314 -7.616 1.00 . A A . 42 TRP HZ3 1 1
5 5439 1 1 42 TRP N N 44.128 5.468 -2.406 1.00 . A A . 42 TRP N 1 1
5 5440 1 1 42 TRP NE1 N 39.877 4.146 -3.493 1.00 . A A . 42 TRP NE1 1 1
5 5441 1 1 42 TRP O O 44.317 8.956 -3.208 1.00 . A A . 42 TRP O 1 1
5 5442 1 1 43 VAL C C 47.013 9.261 -2.137 1.00 . A A . 43 VAL C 1 1
5 5443 1 1 43 VAL CA C 46.030 8.843 -1.042 1.00 . A A . 43 VAL CA 1 1
5 5444 1 1 43 VAL CB C 46.803 8.364 0.175 1.00 . A A . 43 VAL CB 1 1
5 5445 1 1 43 VAL CG1 C 47.786 9.443 0.621 1.00 . A A . 43 VAL CG1 1 1
5 5446 1 1 43 VAL CG2 C 45.818 8.055 1.302 1.00 . A A . 43 VAL CG2 1 1
5 5447 1 1 43 VAL H H 45.189 6.893 -1.053 1.00 . A A . 43 VAL H 1 1
5 5448 1 1 43 VAL HA H 45.422 9.690 -0.767 1.00 . A A . 43 VAL HA 1 1
5 5449 1 1 43 VAL HB H 47.347 7.468 -0.082 1.00 . A A . 43 VAL HB 1 1
5 5450 1 1 43 VAL HG11 H 47.288 10.401 0.635 1.00 . A A . 43 VAL HG11 1 1
5 5451 1 1 43 VAL HG12 H 48.616 9.478 -0.070 1.00 . A A . 43 VAL HG12 1 1
5 5452 1 1 43 VAL HG13 H 48.150 9.210 1.609 1.00 . A A . 43 VAL HG13 1 1
5 5453 1 1 43 VAL HG21 H 45.247 8.942 1.536 1.00 . A A . 43 VAL HG21 1 1
5 5454 1 1 43 VAL HG22 H 46.361 7.734 2.177 1.00 . A A . 43 VAL HG22 1 1
5 5455 1 1 43 VAL HG23 H 45.146 7.270 0.985 1.00 . A A . 43 VAL HG23 1 1
5 5456 1 1 43 VAL N N 45.170 7.760 -1.507 1.00 . A A . 43 VAL N 1 1
5 5457 1 1 43 VAL O O 47.110 10.437 -2.491 1.00 . A A . 43 VAL O 1 1
5 5458 1 1 44 THR C C 48.063 9.204 -4.872 1.00 . A A . 44 THR C 1 1
5 5459 1 1 44 THR CA C 48.747 8.553 -3.683 1.00 . A A . 44 THR CA 1 1
5 5460 1 1 44 THR CB C 49.445 7.264 -4.123 1.00 . A A . 44 THR CB 1 1
5 5461 1 1 44 THR CG2 C 50.654 7.612 -4.997 1.00 . A A . 44 THR CG2 1 1
5 5462 1 1 44 THR H H 47.644 7.387 -2.266 1.00 . A A . 44 THR H 1 1
5 5463 1 1 44 THR HA H 49.486 9.235 -3.288 1.00 . A A . 44 THR HA 1 1
5 5464 1 1 44 THR HB H 48.758 6.658 -4.693 1.00 . A A . 44 THR HB 1 1
5 5465 1 1 44 THR HG1 H 50.138 7.182 -2.309 1.00 . A A . 44 THR HG1 1 1
5 5466 1 1 44 THR HG21 H 51.436 8.031 -4.381 1.00 . A A . 44 THR HG21 1 1
5 5467 1 1 44 THR HG22 H 50.362 8.331 -5.748 1.00 . A A . 44 THR HG22 1 1
5 5468 1 1 44 THR HG23 H 51.019 6.717 -5.480 1.00 . A A . 44 THR HG23 1 1
5 5469 1 1 44 THR N N 47.752 8.283 -2.648 1.00 . A A . 44 THR N 1 1
5 5470 1 1 44 THR O O 48.618 10.096 -5.514 1.00 . A A . 44 THR O 1 1
5 5471 1 1 44 THR OG1 O 49.875 6.545 -2.977 1.00 . A A . 44 THR OG1 1 1
5 5472 1 1 45 ASP C C 45.572 10.715 -5.898 1.00 . A A . 45 ASP C 1 1
5 5473 1 1 45 ASP CA C 46.079 9.315 -6.252 1.00 . A A . 45 ASP CA 1 1
5 5474 1 1 45 ASP CB C 44.890 8.406 -6.559 1.00 . A A . 45 ASP CB 1 1
5 5475 1 1 45 ASP CG C 45.369 7.123 -7.227 1.00 . A A . 45 ASP CG 1 1
5 5476 1 1 45 ASP H H 46.454 8.055 -4.598 1.00 . A A . 45 ASP H 1 1
5 5477 1 1 45 ASP HA H 46.709 9.379 -7.127 1.00 . A A . 45 ASP HA 1 1
5 5478 1 1 45 ASP HB2 H 44.381 8.162 -5.638 1.00 . A A . 45 ASP HB2 1 1
5 5479 1 1 45 ASP HB3 H 44.207 8.921 -7.219 1.00 . A A . 45 ASP HB3 1 1
5 5480 1 1 45 ASP N N 46.847 8.762 -5.149 1.00 . A A . 45 ASP N 1 1
5 5481 1 1 45 ASP O O 44.611 11.203 -6.493 1.00 . A A . 45 ASP O 1 1
5 5482 1 1 45 ASP OD1 O 46.509 7.093 -7.662 1.00 . A A . 45 ASP OD1 1 1
5 5483 1 1 45 ASP OD2 O 44.591 6.186 -7.292 1.00 . A A . 45 ASP OD2 1 1
5 5484 1 1 46 GLY C C 44.424 12.718 -3.966 1.00 . A A . 46 GLY C 1 1
5 5485 1 1 46 GLY CA C 45.834 12.716 -4.548 1.00 . A A . 46 GLY CA 1 1
5 5486 1 1 46 GLY H H 47.008 10.937 -4.520 1.00 . A A . 46 GLY H 1 1
5 5487 1 1 46 GLY HA2 H 46.528 13.094 -3.811 1.00 . A A . 46 GLY HA2 1 1
5 5488 1 1 46 GLY HA3 H 45.855 13.359 -5.416 1.00 . A A . 46 GLY HA3 1 1
5 5489 1 1 46 GLY N N 46.233 11.366 -4.940 1.00 . A A . 46 GLY N 1 1
5 5490 1 1 46 GLY O O 43.574 13.501 -4.391 1.00 . A A . 46 GLY O 1 1
5 5491 1 1 47 PHE C C 42.412 13.207 -1.933 1.00 . A A . 47 PHE C 1 1
5 5492 1 1 47 PHE CA C 42.871 11.811 -2.336 1.00 . A A . 47 PHE CA 1 1
5 5493 1 1 47 PHE CB C 42.928 10.910 -1.100 1.00 . A A . 47 PHE CB 1 1
5 5494 1 1 47 PHE CD1 C 40.491 10.284 -1.007 1.00 . A A . 47 PHE CD1 1 1
5 5495 1 1 47 PHE CD2 C 41.435 11.553 0.832 1.00 . A A . 47 PHE CD2 1 1
5 5496 1 1 47 PHE CE1 C 39.247 10.286 -0.370 1.00 . A A . 47 PHE CE1 1 1
5 5497 1 1 47 PHE CE2 C 40.189 11.556 1.469 1.00 . A A . 47 PHE CE2 1 1
5 5498 1 1 47 PHE CG C 41.587 10.916 -0.407 1.00 . A A . 47 PHE CG 1 1
5 5499 1 1 47 PHE CZ C 39.094 10.923 0.868 1.00 . A A . 47 PHE CZ 1 1
5 5500 1 1 47 PHE H H 44.902 11.303 -2.618 1.00 . A A . 47 PHE H 1 1
5 5501 1 1 47 PHE HA H 42.161 11.397 -3.033 1.00 . A A . 47 PHE HA 1 1
5 5502 1 1 47 PHE HB2 H 43.171 9.904 -1.401 1.00 . A A . 47 PHE HB2 1 1
5 5503 1 1 47 PHE HB3 H 43.687 11.275 -0.424 1.00 . A A . 47 PHE HB3 1 1
5 5504 1 1 47 PHE HD1 H 40.608 9.794 -1.962 1.00 . A A . 47 PHE HD1 1 1
5 5505 1 1 47 PHE HD2 H 42.280 12.041 1.295 1.00 . A A . 47 PHE HD2 1 1
5 5506 1 1 47 PHE HE1 H 38.402 9.799 -0.835 1.00 . A A . 47 PHE HE1 1 1
5 5507 1 1 47 PHE HE2 H 40.071 12.047 2.423 1.00 . A A . 47 PHE HE2 1 1
5 5508 1 1 47 PHE HZ H 38.133 10.925 1.358 1.00 . A A . 47 PHE HZ 1 1
5 5509 1 1 47 PHE N N 44.181 11.864 -2.974 1.00 . A A . 47 PHE N 1 1
5 5510 1 1 47 PHE O O 41.215 13.457 -1.783 1.00 . A A . 47 PHE O 1 1
5 5511 1 1 48 SER C C 41.947 16.044 -2.199 1.00 . A A . 48 SER C 1 1
5 5512 1 1 48 SER CA C 43.039 15.466 -1.315 1.00 . A A . 48 SER CA 1 1
5 5513 1 1 48 SER CB C 44.274 16.366 -1.381 1.00 . A A . 48 SER CB 1 1
5 5514 1 1 48 SER H H 44.307 13.847 -1.834 1.00 . A A . 48 SER H 1 1
5 5515 1 1 48 SER HA H 42.684 15.442 -0.295 1.00 . A A . 48 SER HA 1 1
5 5516 1 1 48 SER HB2 H 44.761 16.243 -2.332 1.00 . A A . 48 SER HB2 1 1
5 5517 1 1 48 SER HB3 H 43.970 17.400 -1.261 1.00 . A A . 48 SER HB3 1 1
5 5518 1 1 48 SER HG H 45.362 15.065 -0.431 1.00 . A A . 48 SER HG 1 1
5 5519 1 1 48 SER N N 43.368 14.108 -1.730 1.00 . A A . 48 SER N 1 1
5 5520 1 1 48 SER O O 41.199 16.924 -1.775 1.00 . A A . 48 SER O 1 1
5 5521 1 1 48 SER OG O 45.176 16.003 -0.345 1.00 . A A . 48 SER OG 1 1
5 5522 1 1 49 SER C C 39.491 16.068 -3.759 1.00 . A A . 49 SER C 1 1
5 5523 1 1 49 SER CA C 40.883 16.088 -4.372 1.00 . A A . 49 SER CA 1 1
5 5524 1 1 49 SER CB C 40.884 15.231 -5.637 1.00 . A A . 49 SER CB 1 1
5 5525 1 1 49 SER H H 42.514 14.907 -3.761 1.00 . A A . 49 SER H 1 1
5 5526 1 1 49 SER HA H 41.139 17.102 -4.639 1.00 . A A . 49 SER HA 1 1
5 5527 1 1 49 SER HB2 H 40.784 14.192 -5.367 1.00 . A A . 49 SER HB2 1 1
5 5528 1 1 49 SER HB3 H 40.050 15.520 -6.265 1.00 . A A . 49 SER HB3 1 1
5 5529 1 1 49 SER HG H 42.209 16.352 -6.514 1.00 . A A . 49 SER HG 1 1
5 5530 1 1 49 SER N N 41.872 15.575 -3.439 1.00 . A A . 49 SER N 1 1
5 5531 1 1 49 SER O O 38.582 16.729 -4.260 1.00 . A A . 49 SER O 1 1
5 5532 1 1 49 SER OG O 42.109 15.415 -6.334 1.00 . A A . 49 SER OG 1 1
5 5533 1 1 50 LEU C C 37.883 16.612 -1.143 1.00 . A A . 50 LEU C 1 1
5 5534 1 1 50 LEU CA C 38.056 15.326 -1.949 1.00 . A A . 50 LEU CA 1 1
5 5535 1 1 50 LEU CB C 37.984 14.099 -1.017 1.00 . A A . 50 LEU CB 1 1
5 5536 1 1 50 LEU CD1 C 35.905 13.129 -2.105 1.00 . A A . 50 LEU CD1 1 1
5 5537 1 1 50 LEU CD2 C 38.191 12.636 -3.053 1.00 . A A . 50 LEU CD2 1 1
5 5538 1 1 50 LEU CG C 37.394 12.888 -1.764 1.00 . A A . 50 LEU CG 1 1
5 5539 1 1 50 LEU H H 40.103 14.908 -2.240 1.00 . A A . 50 LEU H 1 1
5 5540 1 1 50 LEU HA H 37.260 15.272 -2.680 1.00 . A A . 50 LEU HA 1 1
5 5541 1 1 50 LEU HB2 H 38.980 13.854 -0.680 1.00 . A A . 50 LEU HB2 1 1
5 5542 1 1 50 LEU HB3 H 37.365 14.324 -0.159 1.00 . A A . 50 LEU HB3 1 1
5 5543 1 1 50 LEU HD11 H 35.478 13.849 -1.421 1.00 . A A . 50 LEU HD11 1 1
5 5544 1 1 50 LEU HD12 H 35.368 12.197 -2.017 1.00 . A A . 50 LEU HD12 1 1
5 5545 1 1 50 LEU HD13 H 35.812 13.499 -3.117 1.00 . A A . 50 LEU HD13 1 1
5 5546 1 1 50 LEU HD21 H 38.038 11.617 -3.374 1.00 . A A . 50 LEU HD21 1 1
5 5547 1 1 50 LEU HD22 H 39.242 12.801 -2.871 1.00 . A A . 50 LEU HD22 1 1
5 5548 1 1 50 LEU HD23 H 37.849 13.310 -3.824 1.00 . A A . 50 LEU HD23 1 1
5 5549 1 1 50 LEU HG H 37.465 12.020 -1.128 1.00 . A A . 50 LEU HG 1 1
5 5550 1 1 50 LEU N N 39.335 15.361 -2.644 1.00 . A A . 50 LEU N 1 1
5 5551 1 1 50 LEU O O 36.772 17.098 -0.968 1.00 . A A . 50 LEU O 1 1
5 5552 1 1 51 LYS C C 38.331 19.509 -0.711 1.00 . A A . 51 LYS C 1 1
5 5553 1 1 51 LYS CA C 38.968 18.397 0.109 1.00 . A A . 51 LYS CA 1 1
5 5554 1 1 51 LYS CB C 40.391 18.795 0.506 1.00 . A A . 51 LYS CB 1 1
5 5555 1 1 51 LYS CD C 41.765 20.376 1.865 1.00 . A A . 51 LYS CD 1 1
5 5556 1 1 51 LYS CE C 41.714 21.593 2.788 1.00 . A A . 51 LYS CE 1 1
5 5557 1 1 51 LYS CG C 40.346 20.018 1.424 1.00 . A A . 51 LYS CG 1 1
5 5558 1 1 51 LYS H H 39.863 16.742 -0.865 1.00 . A A . 51 LYS H 1 1
5 5559 1 1 51 LYS HA H 38.384 18.238 1.004 1.00 . A A . 51 LYS HA 1 1
5 5560 1 1 51 LYS HB2 H 40.863 17.973 1.024 1.00 . A A . 51 LYS HB2 1 1
5 5561 1 1 51 LYS HB3 H 40.957 19.035 -0.380 1.00 . A A . 51 LYS HB3 1 1
5 5562 1 1 51 LYS HD2 H 42.201 19.540 2.392 1.00 . A A . 51 LYS HD2 1 1
5 5563 1 1 51 LYS HD3 H 42.364 20.608 0.997 1.00 . A A . 51 LYS HD3 1 1
5 5564 1 1 51 LYS HE2 H 42.717 21.860 3.087 1.00 . A A . 51 LYS HE2 1 1
5 5565 1 1 51 LYS HE3 H 41.260 22.422 2.265 1.00 . A A . 51 LYS HE3 1 1
5 5566 1 1 51 LYS HG2 H 39.911 20.851 0.893 1.00 . A A . 51 LYS HG2 1 1
5 5567 1 1 51 LYS HG3 H 39.748 19.794 2.295 1.00 . A A . 51 LYS HG3 1 1
5 5568 1 1 51 LYS HZ1 H 41.229 21.837 4.797 1.00 . A A . 51 LYS HZ1 1 1
5 5569 1 1 51 LYS HZ2 H 41.020 20.255 4.223 1.00 . A A . 51 LYS HZ2 1 1
5 5570 1 1 51 LYS HZ3 H 39.902 21.463 3.804 1.00 . A A . 51 LYS HZ3 1 1
5 5571 1 1 51 LYS N N 39.001 17.163 -0.670 1.00 . A A . 51 LYS N 1 1
5 5572 1 1 51 LYS NZ N 40.906 21.262 3.994 1.00 . A A . 51 LYS NZ 1 1
5 5573 1 1 51 LYS O O 37.455 20.227 -0.235 1.00 . A A . 51 LYS O 1 1
5 5574 1 1 52 ASP C C 36.699 20.451 -2.935 1.00 . A A . 52 ASP C 1 1
5 5575 1 1 52 ASP CA C 38.205 20.638 -2.844 1.00 . A A . 52 ASP CA 1 1
5 5576 1 1 52 ASP CB C 38.828 20.539 -4.236 1.00 . A A . 52 ASP CB 1 1
5 5577 1 1 52 ASP CG C 40.289 20.964 -4.174 1.00 . A A . 52 ASP CG 1 1
5 5578 1 1 52 ASP H H 39.454 19.007 -2.278 1.00 . A A . 52 ASP H 1 1
5 5579 1 1 52 ASP HA H 38.407 21.616 -2.435 1.00 . A A . 52 ASP HA 1 1
5 5580 1 1 52 ASP HB2 H 38.762 19.520 -4.585 1.00 . A A . 52 ASP HB2 1 1
5 5581 1 1 52 ASP HB3 H 38.294 21.188 -4.914 1.00 . A A . 52 ASP HB3 1 1
5 5582 1 1 52 ASP N N 38.764 19.626 -1.957 1.00 . A A . 52 ASP N 1 1
5 5583 1 1 52 ASP O O 35.930 21.324 -2.532 1.00 . A A . 52 ASP O 1 1
5 5584 1 1 52 ASP OD1 O 40.670 21.560 -3.180 1.00 . A A . 52 ASP OD1 1 1
5 5585 1 1 52 ASP OD2 O 41.006 20.688 -5.121 1.00 . A A . 52 ASP OD2 1 1
5 5586 1 1 53 TYR C C 34.172 19.051 -2.266 1.00 . A A . 53 TYR C 1 1
5 5587 1 1 53 TYR CA C 34.857 19.047 -3.623 1.00 . A A . 53 TYR CA 1 1
5 5588 1 1 53 TYR CB C 34.621 17.695 -4.309 1.00 . A A . 53 TYR CB 1 1
5 5589 1 1 53 TYR CD1 C 34.068 18.529 -6.625 1.00 . A A . 53 TYR CD1 1 1
5 5590 1 1 53 TYR CD2 C 36.059 17.179 -6.323 1.00 . A A . 53 TYR CD2 1 1
5 5591 1 1 53 TYR CE1 C 34.342 18.627 -7.995 1.00 . A A . 53 TYR CE1 1 1
5 5592 1 1 53 TYR CE2 C 36.331 17.275 -7.693 1.00 . A A . 53 TYR CE2 1 1
5 5593 1 1 53 TYR CG C 34.926 17.806 -5.788 1.00 . A A . 53 TYR CG 1 1
5 5594 1 1 53 TYR CZ C 35.473 17.998 -8.529 1.00 . A A . 53 TYR CZ 1 1
5 5595 1 1 53 TYR H H 36.932 18.662 -3.810 1.00 . A A . 53 TYR H 1 1
5 5596 1 1 53 TYR HA H 34.421 19.825 -4.227 1.00 . A A . 53 TYR HA 1 1
5 5597 1 1 53 TYR HB2 H 35.263 16.951 -3.864 1.00 . A A . 53 TYR HB2 1 1
5 5598 1 1 53 TYR HB3 H 33.589 17.401 -4.180 1.00 . A A . 53 TYR HB3 1 1
5 5599 1 1 53 TYR HD1 H 33.197 19.015 -6.213 1.00 . A A . 53 TYR HD1 1 1
5 5600 1 1 53 TYR HD2 H 36.721 16.622 -5.679 1.00 . A A . 53 TYR HD2 1 1
5 5601 1 1 53 TYR HE1 H 33.680 19.184 -8.640 1.00 . A A . 53 TYR HE1 1 1
5 5602 1 1 53 TYR HE2 H 37.205 16.792 -8.104 1.00 . A A . 53 TYR HE2 1 1
5 5603 1 1 53 TYR HH H 35.074 18.655 -10.276 1.00 . A A . 53 TYR HH 1 1
5 5604 1 1 53 TYR N N 36.278 19.313 -3.478 1.00 . A A . 53 TYR N 1 1
5 5605 1 1 53 TYR O O 33.096 19.622 -2.125 1.00 . A A . 53 TYR O 1 1
5 5606 1 1 53 TYR OH O 35.740 18.090 -9.879 1.00 . A A . 53 TYR OH 1 1
5 5607 1 1 54 TRP C C 34.108 19.793 0.639 1.00 . A A . 54 TRP C 1 1
5 5608 1 1 54 TRP CA C 34.195 18.381 0.062 1.00 . A A . 54 TRP CA 1 1
5 5609 1 1 54 TRP CB C 35.044 17.502 0.978 1.00 . A A . 54 TRP CB 1 1
5 5610 1 1 54 TRP CD1 C 34.901 17.961 3.450 1.00 . A A . 54 TRP CD1 1 1
5 5611 1 1 54 TRP CD2 C 33.173 16.740 2.692 1.00 . A A . 54 TRP CD2 1 1
5 5612 1 1 54 TRP CE2 C 32.969 16.911 4.079 1.00 . A A . 54 TRP CE2 1 1
5 5613 1 1 54 TRP CE3 C 32.219 16.005 1.966 1.00 . A A . 54 TRP CE3 1 1
5 5614 1 1 54 TRP CG C 34.407 17.412 2.320 1.00 . A A . 54 TRP CG 1 1
5 5615 1 1 54 TRP CH2 C 30.921 15.641 3.992 1.00 . A A . 54 TRP CH2 1 1
5 5616 1 1 54 TRP CZ2 C 31.859 16.369 4.727 1.00 . A A . 54 TRP CZ2 1 1
5 5617 1 1 54 TRP CZ3 C 31.100 15.459 2.613 1.00 . A A . 54 TRP CZ3 1 1
5 5618 1 1 54 TRP H H 35.648 17.975 -1.422 1.00 . A A . 54 TRP H 1 1
5 5619 1 1 54 TRP HA H 33.207 17.957 -0.003 1.00 . A A . 54 TRP HA 1 1
5 5620 1 1 54 TRP HB2 H 35.120 16.511 0.557 1.00 . A A . 54 TRP HB2 1 1
5 5621 1 1 54 TRP HB3 H 36.031 17.929 1.079 1.00 . A A . 54 TRP HB3 1 1
5 5622 1 1 54 TRP HD1 H 35.813 18.535 3.522 1.00 . A A . 54 TRP HD1 1 1
5 5623 1 1 54 TRP HE1 H 34.182 17.938 5.427 1.00 . A A . 54 TRP HE1 1 1
5 5624 1 1 54 TRP HE3 H 32.348 15.861 0.903 1.00 . A A . 54 TRP HE3 1 1
5 5625 1 1 54 TRP HH2 H 30.058 15.218 4.485 1.00 . A A . 54 TRP HH2 1 1
5 5626 1 1 54 TRP HZ2 H 31.727 16.512 5.789 1.00 . A A . 54 TRP HZ2 1 1
5 5627 1 1 54 TRP HZ3 H 30.373 14.896 2.047 1.00 . A A . 54 TRP HZ3 1 1
5 5628 1 1 54 TRP N N 34.788 18.419 -1.268 1.00 . A A . 54 TRP N 1 1
5 5629 1 1 54 TRP NE1 N 34.051 17.661 4.498 1.00 . A A . 54 TRP NE1 1 1
5 5630 1 1 54 TRP O O 33.037 20.254 1.032 1.00 . A A . 54 TRP O 1 1
5 5631 1 1 55 SER C C 34.212 22.694 0.571 1.00 . A A . 55 SER C 1 1
5 5632 1 1 55 SER CA C 35.289 21.829 1.223 1.00 . A A . 55 SER CA 1 1
5 5633 1 1 55 SER CB C 36.668 22.449 0.985 1.00 . A A . 55 SER CB 1 1
5 5634 1 1 55 SER H H 36.074 20.043 0.388 1.00 . A A . 55 SER H 1 1
5 5635 1 1 55 SER HA H 35.106 21.791 2.287 1.00 . A A . 55 SER HA 1 1
5 5636 1 1 55 SER HB2 H 37.425 21.844 1.456 1.00 . A A . 55 SER HB2 1 1
5 5637 1 1 55 SER HB3 H 36.861 22.501 -0.078 1.00 . A A . 55 SER HB3 1 1
5 5638 1 1 55 SER HG H 36.763 24.386 0.833 1.00 . A A . 55 SER HG 1 1
5 5639 1 1 55 SER N N 35.246 20.471 0.692 1.00 . A A . 55 SER N 1 1
5 5640 1 1 55 SER O O 33.626 23.565 1.215 1.00 . A A . 55 SER O 1 1
5 5641 1 1 55 SER OG O 36.699 23.753 1.550 1.00 . A A . 55 SER OG 1 1
5 5642 1 1 56 THR C C 31.520 22.737 -1.023 1.00 . A A . 56 THR C 1 1
5 5643 1 1 56 THR CA C 32.925 23.200 -1.425 1.00 . A A . 56 THR CA 1 1
5 5644 1 1 56 THR CB C 33.115 23.046 -2.935 1.00 . A A . 56 THR CB 1 1
5 5645 1 1 56 THR CG2 C 34.344 23.843 -3.385 1.00 . A A . 56 THR CG2 1 1
5 5646 1 1 56 THR H H 34.435 21.710 -1.147 1.00 . A A . 56 THR H 1 1
5 5647 1 1 56 THR HA H 33.027 24.243 -1.169 1.00 . A A . 56 THR HA 1 1
5 5648 1 1 56 THR HB H 32.242 23.419 -3.448 1.00 . A A . 56 THR HB 1 1
5 5649 1 1 56 THR HG1 H 34.230 21.466 -3.143 1.00 . A A . 56 THR HG1 1 1
5 5650 1 1 56 THR HG21 H 34.111 24.899 -3.385 1.00 . A A . 56 THR HG21 1 1
5 5651 1 1 56 THR HG22 H 34.624 23.538 -4.383 1.00 . A A . 56 THR HG22 1 1
5 5652 1 1 56 THR HG23 H 35.164 23.655 -2.709 1.00 . A A . 56 THR HG23 1 1
5 5653 1 1 56 THR N N 33.948 22.439 -0.707 1.00 . A A . 56 THR N 1 1
5 5654 1 1 56 THR O O 30.827 23.423 -0.272 1.00 . A A . 56 THR O 1 1
5 5655 1 1 56 THR OG1 O 33.298 21.673 -3.248 1.00 . A A . 56 THR OG1 1 1
5 5656 1 1 57 VAL C C 29.379 21.305 0.213 1.00 . A A . 57 VAL C 1 1
5 5657 1 1 57 VAL CA C 29.755 21.058 -1.249 1.00 . A A . 57 VAL CA 1 1
5 5658 1 1 57 VAL CB C 29.685 19.555 -1.567 1.00 . A A . 57 VAL CB 1 1
5 5659 1 1 57 VAL CG1 C 30.007 19.338 -3.051 1.00 . A A . 57 VAL CG1 1 1
5 5660 1 1 57 VAL CG2 C 30.695 18.785 -0.697 1.00 . A A . 57 VAL CG2 1 1
5 5661 1 1 57 VAL H H 31.671 21.102 -2.176 1.00 . A A . 57 VAL H 1 1
5 5662 1 1 57 VAL HA H 29.042 21.572 -1.876 1.00 . A A . 57 VAL HA 1 1
5 5663 1 1 57 VAL HB H 28.685 19.195 -1.365 1.00 . A A . 57 VAL HB 1 1
5 5664 1 1 57 VAL HG11 H 29.150 19.613 -3.648 1.00 . A A . 57 VAL HG11 1 1
5 5665 1 1 57 VAL HG12 H 30.244 18.297 -3.219 1.00 . A A . 57 VAL HG12 1 1
5 5666 1 1 57 VAL HG13 H 30.852 19.949 -3.331 1.00 . A A . 57 VAL HG13 1 1
5 5667 1 1 57 VAL HG21 H 31.541 19.412 -0.497 1.00 . A A . 57 VAL HG21 1 1
5 5668 1 1 57 VAL HG22 H 31.025 17.891 -1.214 1.00 . A A . 57 VAL HG22 1 1
5 5669 1 1 57 VAL HG23 H 30.230 18.504 0.237 1.00 . A A . 57 VAL HG23 1 1
5 5670 1 1 57 VAL N N 31.095 21.582 -1.546 1.00 . A A . 57 VAL N 1 1
5 5671 1 1 57 VAL O O 28.403 21.999 0.497 1.00 . A A . 57 VAL O 1 1
5 5672 1 1 58 LYS C C 29.566 22.380 2.863 1.00 . A A . 58 LYS C 1 1
5 5673 1 1 58 LYS CA C 29.900 20.926 2.557 1.00 . A A . 58 LYS CA 1 1
5 5674 1 1 58 LYS CB C 31.140 20.509 3.346 1.00 . A A . 58 LYS CB 1 1
5 5675 1 1 58 LYS CD C 32.070 20.102 5.624 1.00 . A A . 58 LYS CD 1 1
5 5676 1 1 58 LYS CE C 31.765 20.160 7.119 1.00 . A A . 58 LYS CE 1 1
5 5677 1 1 58 LYS CG C 30.846 20.580 4.843 1.00 . A A . 58 LYS CG 1 1
5 5678 1 1 58 LYS H H 30.925 20.208 0.865 1.00 . A A . 58 LYS H 1 1
5 5679 1 1 58 LYS HA H 29.070 20.301 2.849 1.00 . A A . 58 LYS HA 1 1
5 5680 1 1 58 LYS HB2 H 31.412 19.498 3.079 1.00 . A A . 58 LYS HB2 1 1
5 5681 1 1 58 LYS HB3 H 31.956 21.176 3.110 1.00 . A A . 58 LYS HB3 1 1
5 5682 1 1 58 LYS HD2 H 32.304 19.089 5.340 1.00 . A A . 58 LYS HD2 1 1
5 5683 1 1 58 LYS HD3 H 32.912 20.742 5.404 1.00 . A A . 58 LYS HD3 1 1
5 5684 1 1 58 LYS HE2 H 31.550 21.179 7.402 1.00 . A A . 58 LYS HE2 1 1
5 5685 1 1 58 LYS HE3 H 30.910 19.537 7.335 1.00 . A A . 58 LYS HE3 1 1
5 5686 1 1 58 LYS HG2 H 30.620 21.601 5.118 1.00 . A A . 58 LYS HG2 1 1
5 5687 1 1 58 LYS HG3 H 30.004 19.949 5.077 1.00 . A A . 58 LYS HG3 1 1
5 5688 1 1 58 LYS HZ1 H 32.678 19.545 8.885 1.00 . A A . 58 LYS HZ1 1 1
5 5689 1 1 58 LYS HZ2 H 33.715 20.362 7.819 1.00 . A A . 58 LYS HZ2 1 1
5 5690 1 1 58 LYS HZ3 H 33.258 18.758 7.495 1.00 . A A . 58 LYS HZ3 1 1
5 5691 1 1 58 LYS N N 30.159 20.745 1.134 1.00 . A A . 58 LYS N 1 1
5 5692 1 1 58 LYS NZ N 32.944 19.670 7.887 1.00 . A A . 58 LYS NZ 1 1
5 5693 1 1 58 LYS O O 28.476 22.691 3.338 1.00 . A A . 58 LYS O 1 1
5 5694 1 1 59 ASP C C 29.129 25.199 2.069 1.00 . A A . 59 ASP C 1 1
5 5695 1 1 59 ASP CA C 30.311 24.681 2.872 1.00 . A A . 59 ASP CA 1 1
5 5696 1 1 59 ASP CB C 31.564 25.477 2.509 1.00 . A A . 59 ASP CB 1 1
5 5697 1 1 59 ASP CG C 32.673 25.195 3.517 1.00 . A A . 59 ASP CG 1 1
5 5698 1 1 59 ASP H H 31.379 22.959 2.251 1.00 . A A . 59 ASP H 1 1
5 5699 1 1 59 ASP HA H 30.103 24.813 3.922 1.00 . A A . 59 ASP HA 1 1
5 5700 1 1 59 ASP HB2 H 31.894 25.193 1.522 1.00 . A A . 59 ASP HB2 1 1
5 5701 1 1 59 ASP HB3 H 31.333 26.533 2.520 1.00 . A A . 59 ASP HB3 1 1
5 5702 1 1 59 ASP N N 30.519 23.266 2.603 1.00 . A A . 59 ASP N 1 1
5 5703 1 1 59 ASP O O 28.289 25.929 2.592 1.00 . A A . 59 ASP O 1 1
5 5704 1 1 59 ASP OD1 O 32.368 24.657 4.568 1.00 . A A . 59 ASP OD1 1 1
5 5705 1 1 59 ASP OD2 O 33.811 25.521 3.222 1.00 . A A . 59 ASP OD2 1 1
5 5706 1 1 60 LYS C C 26.667 24.680 0.345 1.00 . A A . 60 LYS C 1 1
5 5707 1 1 60 LYS CA C 27.990 25.288 -0.071 1.00 . A A . 60 LYS CA 1 1
5 5708 1 1 60 LYS CB C 28.290 24.907 -1.526 1.00 . A A . 60 LYS CB 1 1
5 5709 1 1 60 LYS CD C 29.830 25.240 -3.466 1.00 . A A . 60 LYS CD 1 1
5 5710 1 1 60 LYS CE C 31.070 25.981 -3.974 1.00 . A A . 60 LYS CE 1 1
5 5711 1 1 60 LYS CG C 29.503 25.690 -2.038 1.00 . A A . 60 LYS CG 1 1
5 5712 1 1 60 LYS H H 29.777 24.276 0.402 1.00 . A A . 60 LYS H 1 1
5 5713 1 1 60 LYS HA H 27.903 26.359 0.010 1.00 . A A . 60 LYS HA 1 1
5 5714 1 1 60 LYS HB2 H 28.499 23.847 -1.581 1.00 . A A . 60 LYS HB2 1 1
5 5715 1 1 60 LYS HB3 H 27.433 25.135 -2.142 1.00 . A A . 60 LYS HB3 1 1
5 5716 1 1 60 LYS HD2 H 30.018 24.176 -3.474 1.00 . A A . 60 LYS HD2 1 1
5 5717 1 1 60 LYS HD3 H 28.994 25.462 -4.111 1.00 . A A . 60 LYS HD3 1 1
5 5718 1 1 60 LYS HE2 H 31.903 25.785 -3.315 1.00 . A A . 60 LYS HE2 1 1
5 5719 1 1 60 LYS HE3 H 31.310 25.638 -4.970 1.00 . A A . 60 LYS HE3 1 1
5 5720 1 1 60 LYS HG2 H 29.276 26.745 -2.035 1.00 . A A . 60 LYS HG2 1 1
5 5721 1 1 60 LYS HG3 H 30.352 25.501 -1.399 1.00 . A A . 60 LYS HG3 1 1
5 5722 1 1 60 LYS HZ1 H 30.857 27.788 -4.984 1.00 . A A . 60 LYS HZ1 1 1
5 5723 1 1 60 LYS HZ2 H 31.494 27.942 -3.419 1.00 . A A . 60 LYS HZ2 1 1
5 5724 1 1 60 LYS HZ3 H 29.839 27.624 -3.634 1.00 . A A . 60 LYS HZ3 1 1
5 5725 1 1 60 LYS N N 29.073 24.835 0.793 1.00 . A A . 60 LYS N 1 1
5 5726 1 1 60 LYS NZ N 30.795 27.445 -4.006 1.00 . A A . 60 LYS NZ 1 1
5 5727 1 1 60 LYS O O 25.613 25.078 -0.149 1.00 . A A . 60 LYS O 1 1
5 5728 1 1 61 PHE C C 24.659 24.161 2.456 1.00 . A A . 61 PHE C 1 1
5 5729 1 1 61 PHE CA C 25.494 23.114 1.731 1.00 . A A . 61 PHE CA 1 1
5 5730 1 1 61 PHE CB C 25.818 21.971 2.693 1.00 . A A . 61 PHE CB 1 1
5 5731 1 1 61 PHE CD1 C 24.153 20.189 2.062 1.00 . A A . 61 PHE CD1 1 1
5 5732 1 1 61 PHE CD2 C 23.835 21.396 4.140 1.00 . A A . 61 PHE CD2 1 1
5 5733 1 1 61 PHE CE1 C 23.003 19.436 2.322 1.00 . A A . 61 PHE CE1 1 1
5 5734 1 1 61 PHE CE2 C 22.682 20.644 4.401 1.00 . A A . 61 PHE CE2 1 1
5 5735 1 1 61 PHE CG C 24.570 21.168 2.970 1.00 . A A . 61 PHE CG 1 1
5 5736 1 1 61 PHE CZ C 22.267 19.664 3.491 1.00 . A A . 61 PHE CZ 1 1
5 5737 1 1 61 PHE H H 27.580 23.457 1.630 1.00 . A A . 61 PHE H 1 1
5 5738 1 1 61 PHE HA H 24.938 22.730 0.889 1.00 . A A . 61 PHE HA 1 1
5 5739 1 1 61 PHE HB2 H 26.567 21.331 2.252 1.00 . A A . 61 PHE HB2 1 1
5 5740 1 1 61 PHE HB3 H 26.192 22.378 3.620 1.00 . A A . 61 PHE HB3 1 1
5 5741 1 1 61 PHE HD1 H 24.720 20.014 1.159 1.00 . A A . 61 PHE HD1 1 1
5 5742 1 1 61 PHE HD2 H 24.155 22.153 4.841 1.00 . A A . 61 PHE HD2 1 1
5 5743 1 1 61 PHE HE1 H 22.681 18.680 1.622 1.00 . A A . 61 PHE HE1 1 1
5 5744 1 1 61 PHE HE2 H 22.115 20.820 5.303 1.00 . A A . 61 PHE HE2 1 1
5 5745 1 1 61 PHE HZ H 21.380 19.082 3.694 1.00 . A A . 61 PHE HZ 1 1
5 5746 1 1 61 PHE N N 26.715 23.734 1.262 1.00 . A A . 61 PHE N 1 1
5 5747 1 1 61 PHE O O 23.439 24.037 2.559 1.00 . A A . 61 PHE O 1 1
5 5748 1 1 62 SER C C 23.782 27.110 2.654 1.00 . A A . 62 SER C 1 1
5 5749 1 1 62 SER CA C 24.623 26.287 3.629 1.00 . A A . 62 SER CA 1 1
5 5750 1 1 62 SER CB C 25.606 27.200 4.363 1.00 . A A . 62 SER CB 1 1
5 5751 1 1 62 SER H H 26.303 25.274 2.776 1.00 . A A . 62 SER H 1 1
5 5752 1 1 62 SER HA H 23.961 25.843 4.357 1.00 . A A . 62 SER HA 1 1
5 5753 1 1 62 SER HB2 H 26.004 26.687 5.224 1.00 . A A . 62 SER HB2 1 1
5 5754 1 1 62 SER HB3 H 26.417 27.465 3.697 1.00 . A A . 62 SER HB3 1 1
5 5755 1 1 62 SER HG H 24.594 28.213 5.683 1.00 . A A . 62 SER HG 1 1
5 5756 1 1 62 SER N N 25.329 25.211 2.936 1.00 . A A . 62 SER N 1 1
5 5757 1 1 62 SER O O 22.584 27.311 2.862 1.00 . A A . 62 SER O 1 1
5 5758 1 1 62 SER OG O 24.924 28.371 4.792 1.00 . A A . 62 SER OG 1 1
5 5759 1 1 63 GLU C C 22.850 27.588 -0.301 1.00 . A A . 63 GLU C 1 1
5 5760 1 1 63 GLU CA C 23.754 28.421 0.596 1.00 . A A . 63 GLU CA 1 1
5 5761 1 1 63 GLU CB C 24.788 29.148 -0.258 1.00 . A A . 63 GLU CB 1 1
5 5762 1 1 63 GLU CD C 26.642 30.823 -0.196 1.00 . A A . 63 GLU CD 1 1
5 5763 1 1 63 GLU CG C 25.528 30.165 0.609 1.00 . A A . 63 GLU CG 1 1
5 5764 1 1 63 GLU H H 25.389 27.414 1.493 1.00 . A A . 63 GLU H 1 1
5 5765 1 1 63 GLU HA H 23.152 29.159 1.102 1.00 . A A . 63 GLU HA 1 1
5 5766 1 1 63 GLU HB2 H 25.492 28.433 -0.659 1.00 . A A . 63 GLU HB2 1 1
5 5767 1 1 63 GLU HB3 H 24.293 29.662 -1.070 1.00 . A A . 63 GLU HB3 1 1
5 5768 1 1 63 GLU HG2 H 24.833 30.920 0.946 1.00 . A A . 63 GLU HG2 1 1
5 5769 1 1 63 GLU HG3 H 25.955 29.662 1.464 1.00 . A A . 63 GLU HG3 1 1
5 5770 1 1 63 GLU N N 24.430 27.600 1.596 1.00 . A A . 63 GLU N 1 1
5 5771 1 1 63 GLU O O 21.842 28.081 -0.807 1.00 . A A . 63 GLU O 1 1
5 5772 1 1 63 GLU OE1 O 26.764 30.505 -1.368 1.00 . A A . 63 GLU OE1 1 1
5 5773 1 1 63 GLU OE2 O 27.355 31.635 0.370 1.00 . A A . 63 GLU OE2 1 1
5 5774 1 1 64 PHE C C 21.034 25.335 -0.902 1.00 . A A . 64 PHE C 1 1
5 5775 1 1 64 PHE CA C 22.462 25.473 -1.406 1.00 . A A . 64 PHE CA 1 1
5 5776 1 1 64 PHE CB C 23.126 24.094 -1.457 1.00 . A A . 64 PHE CB 1 1
5 5777 1 1 64 PHE CD1 C 22.387 23.254 -3.715 1.00 . A A . 64 PHE CD1 1 1
5 5778 1 1 64 PHE CD2 C 21.483 22.199 -1.727 1.00 . A A . 64 PHE CD2 1 1
5 5779 1 1 64 PHE CE1 C 21.635 22.386 -4.516 1.00 . A A . 64 PHE CE1 1 1
5 5780 1 1 64 PHE CE2 C 20.732 21.332 -2.528 1.00 . A A . 64 PHE CE2 1 1
5 5781 1 1 64 PHE CG C 22.310 23.161 -2.321 1.00 . A A . 64 PHE CG 1 1
5 5782 1 1 64 PHE CZ C 20.808 21.425 -3.922 1.00 . A A . 64 PHE CZ 1 1
5 5783 1 1 64 PHE H H 24.067 26.002 -0.146 1.00 . A A . 64 PHE H 1 1
5 5784 1 1 64 PHE HA H 22.449 25.893 -2.400 1.00 . A A . 64 PHE HA 1 1
5 5785 1 1 64 PHE HB2 H 24.118 24.190 -1.871 1.00 . A A . 64 PHE HB2 1 1
5 5786 1 1 64 PHE HB3 H 23.193 23.691 -0.456 1.00 . A A . 64 PHE HB3 1 1
5 5787 1 1 64 PHE HD1 H 23.024 23.995 -4.172 1.00 . A A . 64 PHE HD1 1 1
5 5788 1 1 64 PHE HD2 H 21.424 22.127 -0.650 1.00 . A A . 64 PHE HD2 1 1
5 5789 1 1 64 PHE HE1 H 21.695 22.457 -5.592 1.00 . A A . 64 PHE HE1 1 1
5 5790 1 1 64 PHE HE2 H 20.094 20.590 -2.070 1.00 . A A . 64 PHE HE2 1 1
5 5791 1 1 64 PHE HZ H 20.230 20.754 -4.541 1.00 . A A . 64 PHE HZ 1 1
5 5792 1 1 64 PHE N N 23.231 26.340 -0.530 1.00 . A A . 64 PHE N 1 1
5 5793 1 1 64 PHE O O 20.196 24.712 -1.552 1.00 . A A . 64 PHE O 1 1
5 5794 1 1 65 TRP C C 18.504 26.901 0.114 1.00 . A A . 65 TRP C 1 1
5 5795 1 1 65 TRP CA C 19.411 25.880 0.809 1.00 . A A . 65 TRP CA 1 1
5 5796 1 1 65 TRP CB C 19.479 26.172 2.309 1.00 . A A . 65 TRP CB 1 1
5 5797 1 1 65 TRP CD1 C 17.680 24.726 3.321 1.00 . A A . 65 TRP CD1 1 1
5 5798 1 1 65 TRP CD2 C 17.099 26.897 3.236 1.00 . A A . 65 TRP CD2 1 1
5 5799 1 1 65 TRP CE2 C 16.009 26.207 3.815 1.00 . A A . 65 TRP CE2 1 1
5 5800 1 1 65 TRP CE3 C 16.992 28.289 3.068 1.00 . A A . 65 TRP CE3 1 1
5 5801 1 1 65 TRP CG C 18.144 25.932 2.927 1.00 . A A . 65 TRP CG 1 1
5 5802 1 1 65 TRP CH2 C 14.761 28.258 4.043 1.00 . A A . 65 TRP CH2 1 1
5 5803 1 1 65 TRP CZ2 C 14.852 26.875 4.216 1.00 . A A . 65 TRP CZ2 1 1
5 5804 1 1 65 TRP CZ3 C 15.829 28.964 3.471 1.00 . A A . 65 TRP CZ3 1 1
5 5805 1 1 65 TRP H H 21.456 26.432 0.720 1.00 . A A . 65 TRP H 1 1
5 5806 1 1 65 TRP HA H 19.005 24.889 0.663 1.00 . A A . 65 TRP HA 1 1
5 5807 1 1 65 TRP HB2 H 20.211 25.523 2.770 1.00 . A A . 65 TRP HB2 1 1
5 5808 1 1 65 TRP HB3 H 19.767 27.202 2.461 1.00 . A A . 65 TRP HB3 1 1
5 5809 1 1 65 TRP HD1 H 18.212 23.790 3.235 1.00 . A A . 65 TRP HD1 1 1
5 5810 1 1 65 TRP HE1 H 15.851 24.165 4.200 1.00 . A A . 65 TRP HE1 1 1
5 5811 1 1 65 TRP HE3 H 17.810 28.842 2.629 1.00 . A A . 65 TRP HE3 1 1
5 5812 1 1 65 TRP HH2 H 13.869 28.782 4.350 1.00 . A A . 65 TRP HH2 1 1
5 5813 1 1 65 TRP HZ2 H 14.033 26.325 4.655 1.00 . A A . 65 TRP HZ2 1 1
5 5814 1 1 65 TRP HZ3 H 15.756 30.034 3.338 1.00 . A A . 65 TRP HZ3 1 1
5 5815 1 1 65 TRP N N 20.754 25.935 0.250 1.00 . A A . 65 TRP N 1 1
5 5816 1 1 65 TRP NE1 N 16.411 24.887 3.846 1.00 . A A . 65 TRP NE1 1 1
5 5817 1 1 65 TRP O O 17.427 26.561 -0.371 1.00 . A A . 65 TRP O 1 1
5 5818 1 1 66 ASP C C 18.548 29.284 -2.087 1.00 . A A . 66 ASP C 1 1
5 5819 1 1 66 ASP CA C 18.217 29.226 -0.602 1.00 . A A . 66 ASP CA 1 1
5 5820 1 1 66 ASP CB C 18.544 30.571 0.057 1.00 . A A . 66 ASP CB 1 1
5 5821 1 1 66 ASP CG C 20.055 30.786 0.090 1.00 . A A . 66 ASP CG 1 1
5 5822 1 1 66 ASP H H 19.841 28.351 0.449 1.00 . A A . 66 ASP H 1 1
5 5823 1 1 66 ASP HA H 17.146 29.039 -0.506 1.00 . A A . 66 ASP HA 1 1
5 5824 1 1 66 ASP HB2 H 18.080 31.368 -0.505 1.00 . A A . 66 ASP HB2 1 1
5 5825 1 1 66 ASP HB3 H 18.162 30.575 1.067 1.00 . A A . 66 ASP HB3 1 1
5 5826 1 1 66 ASP N N 18.968 28.150 0.054 1.00 . A A . 66 ASP N 1 1
5 5827 1 1 66 ASP O O 19.670 29.599 -2.481 1.00 . A A . 66 ASP O 1 1
5 5828 1 1 66 ASP OD1 O 20.764 29.834 0.366 1.00 . A A . 66 ASP OD1 1 1
5 5829 1 1 66 ASP OD2 O 20.477 31.903 -0.162 1.00 . A A . 66 ASP OD2 1 1
5 5830 1 1 67 LEU C C 17.323 30.378 -4.885 1.00 . A A . 67 LEU C 1 1
5 5831 1 1 67 LEU CA C 17.685 29.002 -4.348 1.00 . A A . 67 LEU CA 1 1
5 5832 1 1 67 LEU CB C 16.797 27.925 -4.980 1.00 . A A . 67 LEU CB 1 1
5 5833 1 1 67 LEU CD1 C 17.655 26.201 -3.377 1.00 . A A . 67 LEU CD1 1 1
5 5834 1 1 67 LEU CD2 C 16.629 25.490 -5.547 1.00 . A A . 67 LEU CD2 1 1
5 5835 1 1 67 LEU CG C 17.482 26.558 -4.857 1.00 . A A . 67 LEU CG 1 1
5 5836 1 1 67 LEU H H 16.679 28.751 -2.512 1.00 . A A . 67 LEU H 1 1
5 5837 1 1 67 LEU HA H 18.717 28.800 -4.607 1.00 . A A . 67 LEU HA 1 1
5 5838 1 1 67 LEU HB2 H 15.850 27.899 -4.467 1.00 . A A . 67 LEU HB2 1 1
5 5839 1 1 67 LEU HB3 H 16.635 28.151 -6.024 1.00 . A A . 67 LEU HB3 1 1
5 5840 1 1 67 LEU HD11 H 16.750 26.441 -2.838 1.00 . A A . 67 LEU HD11 1 1
5 5841 1 1 67 LEU HD12 H 18.479 26.766 -2.967 1.00 . A A . 67 LEU HD12 1 1
5 5842 1 1 67 LEU HD13 H 17.861 25.145 -3.282 1.00 . A A . 67 LEU HD13 1 1
5 5843 1 1 67 LEU HD21 H 16.316 25.851 -6.516 1.00 . A A . 67 LEU HD21 1 1
5 5844 1 1 67 LEU HD22 H 15.760 25.276 -4.943 1.00 . A A . 67 LEU HD22 1 1
5 5845 1 1 67 LEU HD23 H 17.214 24.591 -5.669 1.00 . A A . 67 LEU HD23 1 1
5 5846 1 1 67 LEU HG H 18.453 26.601 -5.329 1.00 . A A . 67 LEU HG 1 1
5 5847 1 1 67 LEU N N 17.549 28.986 -2.897 1.00 . A A . 67 LEU N 1 1
5 5848 1 1 67 LEU O O 17.150 31.327 -4.123 1.00 . A A . 67 LEU O 1 1
5 5849 1 1 68 ASP C C 15.618 32.311 -6.291 1.00 . A A . 68 ASP C 1 1
5 5850 1 1 68 ASP CA C 16.948 31.766 -6.830 1.00 . A A . 68 ASP CA 1 1
5 5851 1 1 68 ASP CB C 16.874 31.558 -8.372 1.00 . A A . 68 ASP CB 1 1
5 5852 1 1 68 ASP CG C 16.907 30.069 -8.727 1.00 . A A . 68 ASP CG 1 1
5 5853 1 1 68 ASP H H 17.424 29.709 -6.762 1.00 . A A . 68 ASP H 1 1
5 5854 1 1 68 ASP HA H 17.733 32.468 -6.600 1.00 . A A . 68 ASP HA 1 1
5 5855 1 1 68 ASP HB2 H 15.957 31.982 -8.760 1.00 . A A . 68 ASP HB2 1 1
5 5856 1 1 68 ASP HB3 H 17.716 32.048 -8.844 1.00 . A A . 68 ASP HB3 1 1
5 5857 1 1 68 ASP N N 17.248 30.489 -6.197 1.00 . A A . 68 ASP N 1 1
5 5858 1 1 68 ASP O O 14.866 31.589 -5.635 1.00 . A A . 68 ASP O 1 1
5 5859 1 1 68 ASP OD1 O 17.995 29.547 -8.908 1.00 . A A . 68 ASP OD1 1 1
5 5860 1 1 68 ASP OD2 O 15.845 29.476 -8.814 1.00 . A A . 68 ASP OD2 1 1
5 5861 1 1 69 PRO C C 12.858 33.327 -6.259 1.00 . A A . 69 PRO C 1 1
5 5862 1 1 69 PRO CA C 14.082 34.208 -6.014 1.00 . A A . 69 PRO CA 1 1
5 5863 1 1 69 PRO CB C 13.979 35.541 -6.803 1.00 . A A . 69 PRO CB 1 1
5 5864 1 1 69 PRO CD C 16.163 34.537 -7.256 1.00 . A A . 69 PRO CD 1 1
5 5865 1 1 69 PRO CG C 15.161 35.581 -7.743 1.00 . A A . 69 PRO CG 1 1
5 5866 1 1 69 PRO HA H 14.179 34.414 -4.960 1.00 . A A . 69 PRO HA 1 1
5 5867 1 1 69 PRO HB2 H 13.051 35.580 -7.366 1.00 . A A . 69 PRO HB2 1 1
5 5868 1 1 69 PRO HB3 H 14.022 36.381 -6.120 1.00 . A A . 69 PRO HB3 1 1
5 5869 1 1 69 PRO HD2 H 16.662 34.074 -8.090 1.00 . A A . 69 PRO HD2 1 1
5 5870 1 1 69 PRO HD3 H 16.885 34.984 -6.589 1.00 . A A . 69 PRO HD3 1 1
5 5871 1 1 69 PRO HG2 H 14.841 35.338 -8.749 1.00 . A A . 69 PRO HG2 1 1
5 5872 1 1 69 PRO HG3 H 15.623 36.559 -7.730 1.00 . A A . 69 PRO HG3 1 1
5 5873 1 1 69 PRO N N 15.328 33.573 -6.525 1.00 . A A . 69 PRO N 1 1
5 5874 1 1 69 PRO O O 11.795 33.559 -5.685 1.00 . A A . 69 PRO O 1 1
5 5875 1 1 70 GLU C C 12.389 29.940 -7.106 1.00 . A A . 70 GLU C 1 1
5 5876 1 1 70 GLU CA C 11.926 31.367 -7.367 1.00 . A A . 70 GLU CA 1 1
5 5877 1 1 70 GLU CB C 11.489 31.508 -8.831 1.00 . A A . 70 GLU CB 1 1
5 5878 1 1 70 GLU CD C 9.028 31.391 -8.373 1.00 . A A . 70 GLU CD 1 1
5 5879 1 1 70 GLU CG C 10.201 30.714 -9.077 1.00 . A A . 70 GLU CG 1 1
5 5880 1 1 70 GLU H H 13.897 32.151 -7.503 1.00 . A A . 70 GLU H 1 1
5 5881 1 1 70 GLU HA H 11.079 31.575 -6.732 1.00 . A A . 70 GLU HA 1 1
5 5882 1 1 70 GLU HB2 H 11.316 32.550 -9.055 1.00 . A A . 70 GLU HB2 1 1
5 5883 1 1 70 GLU HB3 H 12.268 31.129 -9.476 1.00 . A A . 70 GLU HB3 1 1
5 5884 1 1 70 GLU HG2 H 10.003 30.676 -10.139 1.00 . A A . 70 GLU HG2 1 1
5 5885 1 1 70 GLU HG3 H 10.316 29.710 -8.699 1.00 . A A . 70 GLU HG3 1 1
5 5886 1 1 70 GLU N N 13.022 32.298 -7.085 1.00 . A A . 70 GLU N 1 1
5 5887 1 1 70 GLU O O 13.177 29.383 -7.870 1.00 . A A . 70 GLU O 1 1
5 5888 1 1 70 GLU OE1 O 9.218 32.484 -7.868 1.00 . A A . 70 GLU OE1 1 1
5 5889 1 1 70 GLU OE2 O 7.958 30.805 -8.351 1.00 . A A . 70 GLU OE2 1 1
5 5890 1 1 71 VAL C C 11.123 27.045 -6.249 1.00 . A A . 71 VAL C 1 1
5 5891 1 1 71 VAL CA C 12.210 27.965 -5.706 1.00 . A A . 71 VAL CA 1 1
5 5892 1 1 71 VAL CB C 12.272 27.816 -4.184 1.00 . A A . 71 VAL CB 1 1
5 5893 1 1 71 VAL CG1 C 12.948 26.491 -3.828 1.00 . A A . 71 VAL CG1 1 1
5 5894 1 1 71 VAL CG2 C 13.058 28.987 -3.583 1.00 . A A . 71 VAL CG2 1 1
5 5895 1 1 71 VAL H H 11.233 29.836 -5.481 1.00 . A A . 71 VAL H 1 1
5 5896 1 1 71 VAL HA H 13.168 27.702 -6.133 1.00 . A A . 71 VAL HA 1 1
5 5897 1 1 71 VAL HB H 11.267 27.818 -3.785 1.00 . A A . 71 VAL HB 1 1
5 5898 1 1 71 VAL HG11 H 13.996 26.544 -4.076 1.00 . A A . 71 VAL HG11 1 1
5 5899 1 1 71 VAL HG12 H 12.487 25.693 -4.389 1.00 . A A . 71 VAL HG12 1 1
5 5900 1 1 71 VAL HG13 H 12.836 26.300 -2.771 1.00 . A A . 71 VAL HG13 1 1
5 5901 1 1 71 VAL HG21 H 13.346 28.749 -2.570 1.00 . A A . 71 VAL HG21 1 1
5 5902 1 1 71 VAL HG22 H 12.434 29.870 -3.579 1.00 . A A . 71 VAL HG22 1 1
5 5903 1 1 71 VAL HG23 H 13.939 29.177 -4.174 1.00 . A A . 71 VAL HG23 1 1
5 5904 1 1 71 VAL N N 11.867 29.341 -6.036 1.00 . A A . 71 VAL N 1 1
5 5905 1 1 71 VAL O O 10.144 26.760 -5.560 1.00 . A A . 71 VAL O 1 1
5 5906 1 1 72 ARG C C 10.996 24.409 -8.640 1.00 . A A . 72 ARG C 1 1
5 5907 1 1 72 ARG CA C 10.322 25.678 -8.112 1.00 . A A . 72 ARG CA 1 1
5 5908 1 1 72 ARG CB C 9.605 26.410 -9.253 1.00 . A A . 72 ARG CB 1 1
5 5909 1 1 72 ARG CD C 7.222 26.834 -8.486 1.00 . A A . 72 ARG CD 1 1
5 5910 1 1 72 ARG CG C 8.617 27.456 -8.678 1.00 . A A . 72 ARG CG 1 1
5 5911 1 1 72 ARG CZ C 6.339 24.788 -7.491 1.00 . A A . 72 ARG CZ 1 1
5 5912 1 1 72 ARG H H 12.114 26.838 -7.975 1.00 . A A . 72 ARG H 1 1
5 5913 1 1 72 ARG HA H 9.598 25.408 -7.377 1.00 . A A . 72 ARG HA 1 1
5 5914 1 1 72 ARG HB2 H 10.340 26.911 -9.869 1.00 . A A . 72 ARG HB2 1 1
5 5915 1 1 72 ARG HB3 H 9.067 25.695 -9.854 1.00 . A A . 72 ARG HB3 1 1
5 5916 1 1 72 ARG HD2 H 6.536 27.598 -8.154 1.00 . A A . 72 ARG HD2 1 1
5 5917 1 1 72 ARG HD3 H 6.882 26.438 -9.431 1.00 . A A . 72 ARG HD3 1 1
5 5918 1 1 72 ARG HE H 7.957 25.757 -6.809 1.00 . A A . 72 ARG HE 1 1
5 5919 1 1 72 ARG HG2 H 8.980 27.823 -7.729 1.00 . A A . 72 ARG HG2 1 1
5 5920 1 1 72 ARG HG3 H 8.537 28.284 -9.368 1.00 . A A . 72 ARG HG3 1 1
5 5921 1 1 72 ARG HH11 H 5.415 25.428 -9.150 1.00 . A A . 72 ARG HH11 1 1
5 5922 1 1 72 ARG HH12 H 4.749 24.004 -8.423 1.00 . A A . 72 ARG HH12 1 1
5 5923 1 1 72 ARG HH21 H 7.046 23.916 -5.833 1.00 . A A . 72 ARG HH21 1 1
5 5924 1 1 72 ARG HH22 H 5.668 23.151 -6.552 1.00 . A A . 72 ARG HH22 1 1
5 5925 1 1 72 ARG N N 11.303 26.576 -7.487 1.00 . A A . 72 ARG N 1 1
5 5926 1 1 72 ARG NE N 7.254 25.761 -7.492 1.00 . A A . 72 ARG NE 1 1
5 5927 1 1 72 ARG NH1 N 5.430 24.737 -8.428 1.00 . A A . 72 ARG NH1 1 1
5 5928 1 1 72 ARG NH2 N 6.352 23.881 -6.552 1.00 . A A . 72 ARG NH2 1 1
5 5929 1 1 72 ARG O O 12.176 24.452 -8.993 1.00 . A A . 72 ARG O 1 1
5 5930 1 1 73 PRO C C 11.059 22.151 -10.824 1.00 . A A . 73 PRO C 1 1
5 5931 1 1 73 PRO CA C 10.901 22.058 -9.301 1.00 . A A . 73 PRO CA 1 1
5 5932 1 1 73 PRO CB C 9.924 20.919 -8.914 1.00 . A A . 73 PRO CB 1 1
5 5933 1 1 73 PRO CD C 8.883 23.074 -8.375 1.00 . A A . 73 PRO CD 1 1
5 5934 1 1 73 PRO CG C 8.786 21.560 -8.159 1.00 . A A . 73 PRO CG 1 1
5 5935 1 1 73 PRO HA H 11.862 21.887 -8.842 1.00 . A A . 73 PRO HA 1 1
5 5936 1 1 73 PRO HB2 H 9.551 20.423 -9.805 1.00 . A A . 73 PRO HB2 1 1
5 5937 1 1 73 PRO HB3 H 10.427 20.195 -8.283 1.00 . A A . 73 PRO HB3 1 1
5 5938 1 1 73 PRO HD2 H 8.220 23.388 -9.175 1.00 . A A . 73 PRO HD2 1 1
5 5939 1 1 73 PRO HD3 H 8.641 23.584 -7.462 1.00 . A A . 73 PRO HD3 1 1
5 5940 1 1 73 PRO HG2 H 7.836 21.193 -8.532 1.00 . A A . 73 PRO HG2 1 1
5 5941 1 1 73 PRO HG3 H 8.871 21.339 -7.103 1.00 . A A . 73 PRO HG3 1 1
5 5942 1 1 73 PRO N N 10.293 23.295 -8.747 1.00 . A A . 73 PRO N 1 1
5 5943 1 1 73 PRO O O 11.796 21.372 -11.426 1.00 . A A . 73 PRO O 1 1
5 5944 1 1 74 THR C C 11.577 24.075 -13.343 1.00 . A A . 74 THR C 1 1
5 5945 1 1 74 THR CA C 10.384 23.254 -12.896 1.00 . A A . 74 THR CA 1 1
5 5946 1 1 74 THR CB C 9.096 23.910 -13.396 1.00 . A A . 74 THR CB 1 1
5 5947 1 1 74 THR CG2 C 7.900 23.082 -12.933 1.00 . A A . 74 THR CG2 1 1
5 5948 1 1 74 THR H H 9.753 23.685 -10.907 1.00 . A A . 74 THR H 1 1
5 5949 1 1 74 THR HA H 10.464 22.282 -13.343 1.00 . A A . 74 THR HA 1 1
5 5950 1 1 74 THR HB H 9.104 23.948 -14.474 1.00 . A A . 74 THR HB 1 1
5 5951 1 1 74 THR HG1 H 8.139 25.582 -13.122 1.00 . A A . 74 THR HG1 1 1
5 5952 1 1 74 THR HG21 H 8.024 22.060 -13.259 1.00 . A A . 74 THR HG21 1 1
5 5953 1 1 74 THR HG22 H 6.993 23.487 -13.357 1.00 . A A . 74 THR HG22 1 1
5 5954 1 1 74 THR HG23 H 7.839 23.112 -11.855 1.00 . A A . 74 THR HG23 1 1
5 5955 1 1 74 THR N N 10.337 23.094 -11.439 1.00 . A A . 74 THR N 1 1
5 5956 1 1 74 THR O O 12.461 23.577 -14.037 1.00 . A A . 74 THR O 1 1
5 5957 1 1 74 THR OG1 O 8.996 25.226 -12.874 1.00 . A A . 74 THR OG1 1 1
5 5958 1 1 75 SER C C 13.986 25.704 -12.889 1.00 . A A . 75 SER C 1 1
5 5959 1 1 75 SER CA C 12.650 26.231 -13.383 1.00 . A A . 75 SER CA 1 1
5 5960 1 1 75 SER CB C 12.401 27.627 -12.813 1.00 . A A . 75 SER CB 1 1
5 5961 1 1 75 SER H H 10.821 25.699 -12.469 1.00 . A A . 75 SER H 1 1
5 5962 1 1 75 SER HA H 12.671 26.293 -14.461 1.00 . A A . 75 SER HA 1 1
5 5963 1 1 75 SER HB2 H 12.309 27.568 -11.742 1.00 . A A . 75 SER HB2 1 1
5 5964 1 1 75 SER HB3 H 13.231 28.273 -13.067 1.00 . A A . 75 SER HB3 1 1
5 5965 1 1 75 SER HG H 11.419 28.872 -13.937 1.00 . A A . 75 SER HG 1 1
5 5966 1 1 75 SER N N 11.577 25.342 -12.977 1.00 . A A . 75 SER N 1 1
5 5967 1 1 75 SER O O 14.993 25.786 -13.591 1.00 . A A . 75 SER O 1 1
5 5968 1 1 75 SER OG O 11.195 28.144 -13.355 1.00 . A A . 75 SER OG 1 1
5 5969 1 1 76 ALA C C 15.833 23.589 -12.058 1.00 . A A . 76 ALA C 1 1
5 5970 1 1 76 ALA CA C 15.221 24.618 -11.113 1.00 . A A . 76 ALA CA 1 1
5 5971 1 1 76 ALA CB C 14.928 23.968 -9.761 1.00 . A A . 76 ALA CB 1 1
5 5972 1 1 76 ALA H H 13.163 25.113 -11.157 1.00 . A A . 76 ALA H 1 1
5 5973 1 1 76 ALA HA H 15.923 25.424 -10.970 1.00 . A A . 76 ALA HA 1 1
5 5974 1 1 76 ALA HB1 H 14.662 24.732 -9.046 1.00 . A A . 76 ALA HB1 1 1
5 5975 1 1 76 ALA HB2 H 15.807 23.443 -9.418 1.00 . A A . 76 ALA HB2 1 1
5 5976 1 1 76 ALA HB3 H 14.109 23.271 -9.865 1.00 . A A . 76 ALA HB3 1 1
5 5977 1 1 76 ALA N N 13.992 25.159 -11.680 1.00 . A A . 76 ALA N 1 1
5 5978 1 1 76 ALA O O 16.950 23.766 -12.545 1.00 . A A . 76 ALA O 1 1
5 5979 1 1 77 VAL C C 15.857 21.986 -14.559 1.00 . A A . 77 VAL C 1 1
5 5980 1 1 77 VAL CA C 15.603 21.438 -13.159 1.00 . A A . 77 VAL CA 1 1
5 5981 1 1 77 VAL CB C 14.584 20.294 -13.228 1.00 . A A . 77 VAL CB 1 1
5 5982 1 1 77 VAL CG1 C 15.021 19.272 -14.284 1.00 . A A . 77 VAL CG1 1 1
5 5983 1 1 77 VAL CG2 C 14.496 19.607 -11.863 1.00 . A A . 77 VAL CG2 1 1
5 5984 1 1 77 VAL H H 14.243 22.402 -11.834 1.00 . A A . 77 VAL H 1 1
5 5985 1 1 77 VAL HA H 16.529 21.059 -12.754 1.00 . A A . 77 VAL HA 1 1
5 5986 1 1 77 VAL HB H 13.615 20.692 -13.494 1.00 . A A . 77 VAL HB 1 1
5 5987 1 1 77 VAL HG11 H 16.081 19.088 -14.189 1.00 . A A . 77 VAL HG11 1 1
5 5988 1 1 77 VAL HG12 H 14.811 19.661 -15.269 1.00 . A A . 77 VAL HG12 1 1
5 5989 1 1 77 VAL HG13 H 14.482 18.347 -14.141 1.00 . A A . 77 VAL HG13 1 1
5 5990 1 1 77 VAL HG21 H 13.694 18.883 -11.875 1.00 . A A . 77 VAL HG21 1 1
5 5991 1 1 77 VAL HG22 H 14.303 20.345 -11.100 1.00 . A A . 77 VAL HG22 1 1
5 5992 1 1 77 VAL HG23 H 15.428 19.105 -11.652 1.00 . A A . 77 VAL HG23 1 1
5 5993 1 1 77 VAL N N 15.104 22.501 -12.292 1.00 . A A . 77 VAL N 1 1
5 5994 1 1 77 VAL O O 16.928 21.777 -15.129 1.00 . A A . 77 VAL O 1 1
5 5995 1 1 78 ALA C C 16.074 24.400 -16.404 1.00 . A A . 78 ALA C 1 1
5 5996 1 1 78 ALA CA C 15.028 23.288 -16.428 1.00 . A A . 78 ALA CA 1 1
5 5997 1 1 78 ALA CB C 13.686 23.848 -16.899 1.00 . A A . 78 ALA CB 1 1
5 5998 1 1 78 ALA H H 14.048 22.850 -14.609 1.00 . A A . 78 ALA H 1 1
5 5999 1 1 78 ALA HA H 15.347 22.522 -17.118 1.00 . A A . 78 ALA HA 1 1
5 6000 1 1 78 ALA HB1 H 12.963 23.048 -16.957 1.00 . A A . 78 ALA HB1 1 1
5 6001 1 1 78 ALA HB2 H 13.805 24.297 -17.874 1.00 . A A . 78 ALA HB2 1 1
5 6002 1 1 78 ALA HB3 H 13.342 24.594 -16.198 1.00 . A A . 78 ALA HB3 1 1
5 6003 1 1 78 ALA N N 14.881 22.702 -15.102 1.00 . A A . 78 ALA N 1 1
5 6004 1 1 78 ALA O O 16.475 24.916 -17.449 1.00 . A A . 78 ALA O 1 1
5 6005 1 1 79 ALA C C 17.876 25.996 -13.576 1.00 . A A . 79 ALA C 1 1
5 6006 1 1 79 ALA CA C 17.502 25.822 -15.044 1.00 . A A . 79 ALA CA 1 1
5 6007 1 1 79 ALA CB C 16.947 27.141 -15.588 1.00 . A A . 79 ALA CB 1 1
5 6008 1 1 79 ALA H H 16.146 24.314 -14.410 1.00 . A A . 79 ALA H 1 1
5 6009 1 1 79 ALA HA H 18.386 25.559 -15.603 1.00 . A A . 79 ALA HA 1 1
5 6010 1 1 79 ALA HB1 H 17.576 27.958 -15.269 1.00 . A A . 79 ALA HB1 1 1
5 6011 1 1 79 ALA HB2 H 15.945 27.289 -15.212 1.00 . A A . 79 ALA HB2 1 1
5 6012 1 1 79 ALA HB3 H 16.924 27.104 -16.667 1.00 . A A . 79 ALA HB3 1 1
5 6013 1 1 79 ALA N N 16.506 24.766 -15.201 1.00 . A A . 79 ALA N 1 1
5 6014 1 1 79 ALA O O 17.287 26.847 -12.930 1.00 . A A . 79 ALA O 1 1
5 6015 1 1 79 ALA OXT O 18.749 25.275 -13.118 1.00 . A A . 79 ALA OXT 1 1
6 6016 1 1 1 SER C C 0.097 -25.684 13.766 1.00 . A A . 1 SER C 1 1
6 6017 1 1 1 SER CA C -0.628 -26.874 14.390 1.00 . A A . 1 SER CA 1 1
6 6018 1 1 1 SER CB C -1.372 -27.662 13.309 1.00 . A A . 1 SER CB 1 1
6 6019 1 1 1 SER H1 H -2.509 -26.876 15.283 1.00 . A A . 1 SER H1 1 1
6 6020 1 1 1 SER H2 H -1.747 -25.358 15.274 1.00 . A A . 1 SER H2 1 1
6 6021 1 1 1 SER H3 H -1.234 -26.561 16.357 1.00 . A A . 1 SER H3 1 1
6 6022 1 1 1 SER HA H 0.092 -27.519 14.872 1.00 . A A . 1 SER HA 1 1
6 6023 1 1 1 SER HB2 H -2.101 -28.307 13.768 1.00 . A A . 1 SER HB2 1 1
6 6024 1 1 1 SER HB3 H -1.875 -26.973 12.644 1.00 . A A . 1 SER HB3 1 1
6 6025 1 1 1 SER HG H 0.193 -28.816 13.204 1.00 . A A . 1 SER HG 1 1
6 6026 1 1 1 SER N N -1.604 -26.380 15.403 1.00 . A A . 1 SER N 1 1
6 6027 1 1 1 SER O O 1.317 -25.559 13.880 1.00 . A A . 1 SER O 1 1
6 6028 1 1 1 SER OG O -0.443 -28.454 12.581 1.00 . A A . 1 SER OG 1 1
6 6029 1 1 2 GLU C C -1.161 -22.607 12.143 1.00 . A A . 2 GLU C 1 1
6 6030 1 1 2 GLU CA C -0.079 -23.633 12.474 1.00 . A A . 2 GLU CA 1 1
6 6031 1 1 2 GLU CB C 0.655 -24.040 11.191 1.00 . A A . 2 GLU CB 1 1
6 6032 1 1 2 GLU CD C 0.842 -21.705 10.297 1.00 . A A . 2 GLU CD 1 1
6 6033 1 1 2 GLU CG C 1.623 -22.931 10.761 1.00 . A A . 2 GLU CG 1 1
6 6034 1 1 2 GLU H H -1.629 -24.960 13.052 1.00 . A A . 2 GLU H 1 1
6 6035 1 1 2 GLU HA H 0.627 -23.186 13.157 1.00 . A A . 2 GLU HA 1 1
6 6036 1 1 2 GLU HB2 H 1.212 -24.949 11.373 1.00 . A A . 2 GLU HB2 1 1
6 6037 1 1 2 GLU HB3 H -0.063 -24.212 10.403 1.00 . A A . 2 GLU HB3 1 1
6 6038 1 1 2 GLU HG2 H 2.256 -22.659 11.595 1.00 . A A . 2 GLU HG2 1 1
6 6039 1 1 2 GLU HG3 H 2.237 -23.289 9.948 1.00 . A A . 2 GLU HG3 1 1
6 6040 1 1 2 GLU N N -0.662 -24.811 13.109 1.00 . A A . 2 GLU N 1 1
6 6041 1 1 2 GLU O O -2.147 -22.921 11.478 1.00 . A A . 2 GLU O 1 1
6 6042 1 1 2 GLU OE1 O -0.235 -21.884 9.755 1.00 . A A . 2 GLU OE1 1 1
6 6043 1 1 2 GLU OE2 O 1.334 -20.606 10.493 1.00 . A A . 2 GLU OE2 1 1
6 6044 1 1 3 ALA C C -1.926 -19.938 10.893 1.00 . A A . 3 ALA C 1 1
6 6045 1 1 3 ALA CA C -1.915 -20.309 12.367 1.00 . A A . 3 ALA CA 1 1
6 6046 1 1 3 ALA CB C -1.549 -19.080 13.198 1.00 . A A . 3 ALA CB 1 1
6 6047 1 1 3 ALA H H -0.167 -21.190 13.130 1.00 . A A . 3 ALA H 1 1
6 6048 1 1 3 ALA HA H -2.902 -20.642 12.652 1.00 . A A . 3 ALA HA 1 1
6 6049 1 1 3 ALA HB1 H -2.228 -18.273 12.966 1.00 . A A . 3 ALA HB1 1 1
6 6050 1 1 3 ALA HB2 H -0.538 -18.777 12.966 1.00 . A A . 3 ALA HB2 1 1
6 6051 1 1 3 ALA HB3 H -1.621 -19.321 14.247 1.00 . A A . 3 ALA HB3 1 1
6 6052 1 1 3 ALA N N -0.964 -21.379 12.613 1.00 . A A . 3 ALA N 1 1
6 6053 1 1 3 ALA O O -0.984 -19.329 10.385 1.00 . A A . 3 ALA O 1 1
6 6054 1 1 4 GLU C C -3.237 -18.510 8.565 1.00 . A A . 4 GLU C 1 1
6 6055 1 1 4 GLU CA C -3.143 -20.015 8.795 1.00 . A A . 4 GLU CA 1 1
6 6056 1 1 4 GLU CB C -4.400 -20.693 8.243 1.00 . A A . 4 GLU CB 1 1
6 6057 1 1 4 GLU CD C -5.492 -22.898 7.782 1.00 . A A . 4 GLU CD 1 1
6 6058 1 1 4 GLU CG C -4.213 -22.213 8.249 1.00 . A A . 4 GLU CG 1 1
6 6059 1 1 4 GLU H H -3.705 -20.795 10.684 1.00 . A A . 4 GLU H 1 1
6 6060 1 1 4 GLU HA H -2.280 -20.398 8.270 1.00 . A A . 4 GLU HA 1 1
6 6061 1 1 4 GLU HB2 H -5.249 -20.432 8.860 1.00 . A A . 4 GLU HB2 1 1
6 6062 1 1 4 GLU HB3 H -4.573 -20.359 7.231 1.00 . A A . 4 GLU HB3 1 1
6 6063 1 1 4 GLU HG2 H -3.402 -22.475 7.586 1.00 . A A . 4 GLU HG2 1 1
6 6064 1 1 4 GLU HG3 H -3.977 -22.540 9.251 1.00 . A A . 4 GLU HG3 1 1
6 6065 1 1 4 GLU N N -2.998 -20.308 10.218 1.00 . A A . 4 GLU N 1 1
6 6066 1 1 4 GLU O O -3.113 -18.036 7.435 1.00 . A A . 4 GLU O 1 1
6 6067 1 1 4 GLU OE1 O -6.429 -22.194 7.444 1.00 . A A . 4 GLU OE1 1 1
6 6068 1 1 4 GLU OE2 O -5.515 -24.118 7.766 1.00 . A A . 4 GLU OE2 1 1
6 6069 1 1 5 ASP C C -2.279 -15.703 9.046 1.00 . A A . 5 ASP C 1 1
6 6070 1 1 5 ASP CA C -3.585 -16.311 9.547 1.00 . A A . 5 ASP CA 1 1
6 6071 1 1 5 ASP CB C -3.936 -15.727 10.916 1.00 . A A . 5 ASP CB 1 1
6 6072 1 1 5 ASP CG C -4.115 -14.216 10.808 1.00 . A A . 5 ASP CG 1 1
6 6073 1 1 5 ASP H H -3.563 -18.196 10.516 1.00 . A A . 5 ASP H 1 1
6 6074 1 1 5 ASP HA H -4.374 -16.068 8.851 1.00 . A A . 5 ASP HA 1 1
6 6075 1 1 5 ASP HB2 H -4.853 -16.172 11.270 1.00 . A A . 5 ASP HB2 1 1
6 6076 1 1 5 ASP HB3 H -3.139 -15.943 11.611 1.00 . A A . 5 ASP HB3 1 1
6 6077 1 1 5 ASP N N -3.467 -17.764 9.643 1.00 . A A . 5 ASP N 1 1
6 6078 1 1 5 ASP O O -2.283 -14.714 8.314 1.00 . A A . 5 ASP O 1 1
6 6079 1 1 5 ASP OD1 O -3.845 -13.679 9.746 1.00 . A A . 5 ASP OD1 1 1
6 6080 1 1 5 ASP OD2 O -4.526 -13.617 11.788 1.00 . A A . 5 ASP OD2 1 1
6 6081 1 1 6 ALA C C 0.223 -15.672 7.560 1.00 . A A . 6 ALA C 1 1
6 6082 1 1 6 ALA CA C 0.140 -15.785 9.069 1.00 . A A . 6 ALA CA 1 1
6 6083 1 1 6 ALA CB C 1.235 -16.731 9.563 1.00 . A A . 6 ALA CB 1 1
6 6084 1 1 6 ALA H H -1.220 -17.046 10.069 1.00 . A A . 6 ALA H 1 1
6 6085 1 1 6 ALA HA H 0.293 -14.810 9.508 1.00 . A A . 6 ALA HA 1 1
6 6086 1 1 6 ALA HB1 H 1.061 -16.974 10.599 1.00 . A A . 6 ALA HB1 1 1
6 6087 1 1 6 ALA HB2 H 2.196 -16.252 9.461 1.00 . A A . 6 ALA HB2 1 1
6 6088 1 1 6 ALA HB3 H 1.219 -17.636 8.972 1.00 . A A . 6 ALA HB3 1 1
6 6089 1 1 6 ALA N N -1.164 -16.288 9.464 1.00 . A A . 6 ALA N 1 1
6 6090 1 1 6 ALA O O 0.229 -16.672 6.842 1.00 . A A . 6 ALA O 1 1
6 6091 1 1 7 SER C C 1.741 -14.534 5.135 1.00 . A A . 7 SER C 1 1
6 6092 1 1 7 SER CA C 0.364 -14.167 5.667 1.00 . A A . 7 SER CA 1 1
6 6093 1 1 7 SER CB C 0.087 -12.686 5.398 1.00 . A A . 7 SER CB 1 1
6 6094 1 1 7 SER H H 0.270 -13.688 7.716 1.00 . A A . 7 SER H 1 1
6 6095 1 1 7 SER HA H -0.383 -14.759 5.156 1.00 . A A . 7 SER HA 1 1
6 6096 1 1 7 SER HB2 H 0.768 -12.080 5.972 1.00 . A A . 7 SER HB2 1 1
6 6097 1 1 7 SER HB3 H 0.227 -12.479 4.347 1.00 . A A . 7 SER HB3 1 1
6 6098 1 1 7 SER HG H -1.791 -12.364 4.986 1.00 . A A . 7 SER HG 1 1
6 6099 1 1 7 SER N N 0.284 -14.437 7.091 1.00 . A A . 7 SER N 1 1
6 6100 1 1 7 SER O O 2.616 -14.961 5.886 1.00 . A A . 7 SER O 1 1
6 6101 1 1 7 SER OG O -1.249 -12.378 5.780 1.00 . A A . 7 SER OG 1 1
6 6102 1 1 8 LEU C C 4.326 -13.850 3.775 1.00 . A A . 8 LEU C 1 1
6 6103 1 1 8 LEU CA C 3.185 -14.672 3.178 1.00 . A A . 8 LEU CA 1 1
6 6104 1 1 8 LEU CB C 3.081 -14.387 1.672 1.00 . A A . 8 LEU CB 1 1
6 6105 1 1 8 LEU CD1 C 3.179 -16.827 0.982 1.00 . A A . 8 LEU CD1 1 1
6 6106 1 1 8 LEU CD2 C 0.990 -15.761 1.649 1.00 . A A . 8 LEU CD2 1 1
6 6107 1 1 8 LEU CG C 2.340 -15.532 0.959 1.00 . A A . 8 LEU CG 1 1
6 6108 1 1 8 LEU H H 1.172 -14.016 3.305 1.00 . A A . 8 LEU H 1 1
6 6109 1 1 8 LEU HA H 3.404 -15.716 3.326 1.00 . A A . 8 LEU HA 1 1
6 6110 1 1 8 LEU HB2 H 2.533 -13.468 1.524 1.00 . A A . 8 LEU HB2 1 1
6 6111 1 1 8 LEU HB3 H 4.070 -14.285 1.250 1.00 . A A . 8 LEU HB3 1 1
6 6112 1 1 8 LEU HD11 H 4.234 -16.586 1.041 1.00 . A A . 8 LEU HD11 1 1
6 6113 1 1 8 LEU HD12 H 2.995 -17.382 0.077 1.00 . A A . 8 LEU HD12 1 1
6 6114 1 1 8 LEU HD13 H 2.905 -17.434 1.836 1.00 . A A . 8 LEU HD13 1 1
6 6115 1 1 8 LEU HD21 H 0.512 -14.810 1.828 1.00 . A A . 8 LEU HD21 1 1
6 6116 1 1 8 LEU HD22 H 1.147 -16.268 2.589 1.00 . A A . 8 LEU HD22 1 1
6 6117 1 1 8 LEU HD23 H 0.360 -16.366 1.014 1.00 . A A . 8 LEU HD23 1 1
6 6118 1 1 8 LEU HG H 2.165 -15.248 -0.069 1.00 . A A . 8 LEU HG 1 1
6 6119 1 1 8 LEU N N 1.917 -14.362 3.836 1.00 . A A . 8 LEU N 1 1
6 6120 1 1 8 LEU O O 5.475 -13.967 3.351 1.00 . A A . 8 LEU O 1 1
6 6121 1 1 9 LEU C C 5.759 -13.005 6.485 1.00 . A A . 9 LEU C 1 1
6 6122 1 1 9 LEU CA C 5.016 -12.200 5.417 1.00 . A A . 9 LEU CA 1 1
6 6123 1 1 9 LEU CB C 4.327 -10.983 6.047 1.00 . A A . 9 LEU CB 1 1
6 6124 1 1 9 LEU CD1 C 5.279 -9.292 4.414 1.00 . A A . 9 LEU CD1 1 1
6 6125 1 1 9 LEU CD2 C 3.225 -10.623 3.816 1.00 . A A . 9 LEU CD2 1 1
6 6126 1 1 9 LEU CG C 3.993 -9.943 4.960 1.00 . A A . 9 LEU CG 1 1
6 6127 1 1 9 LEU H H 3.098 -12.984 5.106 1.00 . A A . 9 LEU H 1 1
6 6128 1 1 9 LEU HA H 5.730 -11.860 4.685 1.00 . A A . 9 LEU HA 1 1
6 6129 1 1 9 LEU HB2 H 3.412 -11.306 6.522 1.00 . A A . 9 LEU HB2 1 1
6 6130 1 1 9 LEU HB3 H 4.976 -10.537 6.784 1.00 . A A . 9 LEU HB3 1 1
6 6131 1 1 9 LEU HD11 H 6.038 -9.265 5.185 1.00 . A A . 9 LEU HD11 1 1
6 6132 1 1 9 LEU HD12 H 5.058 -8.284 4.101 1.00 . A A . 9 LEU HD12 1 1
6 6133 1 1 9 LEU HD13 H 5.649 -9.853 3.567 1.00 . A A . 9 LEU HD13 1 1
6 6134 1 1 9 LEU HD21 H 3.911 -11.205 3.217 1.00 . A A . 9 LEU HD21 1 1
6 6135 1 1 9 LEU HD22 H 2.760 -9.869 3.197 1.00 . A A . 9 LEU HD22 1 1
6 6136 1 1 9 LEU HD23 H 2.465 -11.270 4.226 1.00 . A A . 9 LEU HD23 1 1
6 6137 1 1 9 LEU HG H 3.368 -9.172 5.394 1.00 . A A . 9 LEU HG 1 1
6 6138 1 1 9 LEU N N 4.013 -13.024 4.763 1.00 . A A . 9 LEU N 1 1
6 6139 1 1 9 LEU O O 6.728 -12.531 7.077 1.00 . A A . 9 LEU O 1 1
6 6140 1 1 10 SER C C 7.335 -15.419 7.370 1.00 . A A . 10 SER C 1 1
6 6141 1 1 10 SER CA C 5.904 -15.072 7.739 1.00 . A A . 10 SER CA 1 1
6 6142 1 1 10 SER CB C 5.089 -16.353 7.936 1.00 . A A . 10 SER CB 1 1
6 6143 1 1 10 SER H H 4.519 -14.538 6.215 1.00 . A A . 10 SER H 1 1
6 6144 1 1 10 SER HA H 5.930 -14.533 8.660 1.00 . A A . 10 SER HA 1 1
6 6145 1 1 10 SER HB2 H 4.038 -16.129 7.856 1.00 . A A . 10 SER HB2 1 1
6 6146 1 1 10 SER HB3 H 5.357 -17.077 7.175 1.00 . A A . 10 SER HB3 1 1
6 6147 1 1 10 SER HG H 5.646 -17.789 9.128 1.00 . A A . 10 SER HG 1 1
6 6148 1 1 10 SER N N 5.285 -14.219 6.732 1.00 . A A . 10 SER N 1 1
6 6149 1 1 10 SER O O 8.276 -15.030 8.063 1.00 . A A . 10 SER O 1 1
6 6150 1 1 10 SER OG O 5.359 -16.879 9.229 1.00 . A A . 10 SER OG 1 1
6 6151 1 1 11 PHE C C 9.790 -15.397 5.947 1.00 . A A . 11 PHE C 1 1
6 6152 1 1 11 PHE CA C 8.827 -16.577 5.876 1.00 . A A . 11 PHE CA 1 1
6 6153 1 1 11 PHE CB C 8.777 -17.106 4.445 1.00 . A A . 11 PHE CB 1 1
6 6154 1 1 11 PHE CD1 C 8.693 -19.615 4.652 1.00 . A A . 11 PHE CD1 1 1
6 6155 1 1 11 PHE CD2 C 6.645 -18.414 4.159 1.00 . A A . 11 PHE CD2 1 1
6 6156 1 1 11 PHE CE1 C 7.990 -20.824 4.624 1.00 . A A . 11 PHE CE1 1 1
6 6157 1 1 11 PHE CE2 C 5.942 -19.624 4.129 1.00 . A A . 11 PHE CE2 1 1
6 6158 1 1 11 PHE CG C 8.020 -18.411 4.418 1.00 . A A . 11 PHE CG 1 1
6 6159 1 1 11 PHE CZ C 6.615 -20.830 4.363 1.00 . A A . 11 PHE CZ 1 1
6 6160 1 1 11 PHE H H 6.704 -16.484 5.811 1.00 . A A . 11 PHE H 1 1
6 6161 1 1 11 PHE HA H 9.180 -17.362 6.529 1.00 . A A . 11 PHE HA 1 1
6 6162 1 1 11 PHE HB2 H 8.278 -16.384 3.815 1.00 . A A . 11 PHE HB2 1 1
6 6163 1 1 11 PHE HB3 H 9.783 -17.265 4.086 1.00 . A A . 11 PHE HB3 1 1
6 6164 1 1 11 PHE HD1 H 9.753 -19.610 4.856 1.00 . A A . 11 PHE HD1 1 1
6 6165 1 1 11 PHE HD2 H 6.126 -17.483 3.980 1.00 . A A . 11 PHE HD2 1 1
6 6166 1 1 11 PHE HE1 H 8.510 -21.754 4.804 1.00 . A A . 11 PHE HE1 1 1
6 6167 1 1 11 PHE HE2 H 4.881 -19.628 3.928 1.00 . A A . 11 PHE HE2 1 1
6 6168 1 1 11 PHE HZ H 6.073 -21.764 4.340 1.00 . A A . 11 PHE HZ 1 1
6 6169 1 1 11 PHE N N 7.497 -16.170 6.295 1.00 . A A . 11 PHE N 1 1
6 6170 1 1 11 PHE O O 10.893 -15.518 6.477 1.00 . A A . 11 PHE O 1 1
6 6171 1 1 12 MET C C 10.532 -12.603 6.776 1.00 . A A . 12 MET C 1 1
6 6172 1 1 12 MET CA C 10.239 -13.086 5.362 1.00 . A A . 12 MET CA 1 1
6 6173 1 1 12 MET CB C 9.553 -11.967 4.570 1.00 . A A . 12 MET CB 1 1
6 6174 1 1 12 MET CE C 11.494 -10.798 2.366 1.00 . A A . 12 MET CE 1 1
6 6175 1 1 12 MET CG C 9.394 -12.384 3.103 1.00 . A A . 12 MET CG 1 1
6 6176 1 1 12 MET H H 8.512 -14.242 4.925 1.00 . A A . 12 MET H 1 1
6 6177 1 1 12 MET HA H 11.173 -13.336 4.880 1.00 . A A . 12 MET HA 1 1
6 6178 1 1 12 MET HB2 H 8.580 -11.772 4.995 1.00 . A A . 12 MET HB2 1 1
6 6179 1 1 12 MET HB3 H 10.155 -11.072 4.622 1.00 . A A . 12 MET HB3 1 1
6 6180 1 1 12 MET HE1 H 12.096 -10.566 1.497 1.00 . A A . 12 MET HE1 1 1
6 6181 1 1 12 MET HE2 H 12.064 -10.602 3.264 1.00 . A A . 12 MET HE2 1 1
6 6182 1 1 12 MET HE3 H 10.610 -10.182 2.362 1.00 . A A . 12 MET HE3 1 1
6 6183 1 1 12 MET HG2 H 8.882 -13.334 3.057 1.00 . A A . 12 MET HG2 1 1
6 6184 1 1 12 MET HG3 H 8.815 -11.640 2.578 1.00 . A A . 12 MET HG3 1 1
6 6185 1 1 12 MET N N 9.381 -14.269 5.383 1.00 . A A . 12 MET N 1 1
6 6186 1 1 12 MET O O 11.665 -12.691 7.243 1.00 . A A . 12 MET O 1 1
6 6187 1 1 12 MET SD S 11.023 -12.548 2.325 1.00 . A A . 12 MET SD 1 1
6 6188 1 1 13 GLN C C 10.700 -12.390 9.578 1.00 . A A . 13 GLN C 1 1
6 6189 1 1 13 GLN CA C 9.649 -11.581 8.815 1.00 . A A . 13 GLN CA 1 1
6 6190 1 1 13 GLN CB C 8.303 -11.657 9.544 1.00 . A A . 13 GLN CB 1 1
6 6191 1 1 13 GLN CD C 6.019 -10.663 9.714 1.00 . A A . 13 GLN CD 1 1
6 6192 1 1 13 GLN CG C 7.406 -10.496 9.103 1.00 . A A . 13 GLN CG 1 1
6 6193 1 1 13 GLN H H 8.637 -12.036 6.990 1.00 . A A . 13 GLN H 1 1
6 6194 1 1 13 GLN HA H 9.970 -10.551 8.773 1.00 . A A . 13 GLN HA 1 1
6 6195 1 1 13 GLN HB2 H 7.821 -12.593 9.302 1.00 . A A . 13 GLN HB2 1 1
6 6196 1 1 13 GLN HB3 H 8.463 -11.600 10.609 1.00 . A A . 13 GLN HB3 1 1
6 6197 1 1 13 GLN HE21 H 5.307 -11.685 8.169 1.00 . A A . 13 GLN HE21 1 1
6 6198 1 1 13 GLN HE22 H 4.208 -11.424 9.435 1.00 . A A . 13 GLN HE22 1 1
6 6199 1 1 13 GLN HG2 H 7.837 -9.564 9.440 1.00 . A A . 13 GLN HG2 1 1
6 6200 1 1 13 GLN HG3 H 7.326 -10.486 8.028 1.00 . A A . 13 GLN HG3 1 1
6 6201 1 1 13 GLN N N 9.503 -12.086 7.444 1.00 . A A . 13 GLN N 1 1
6 6202 1 1 13 GLN NE2 N 5.101 -11.311 9.052 1.00 . A A . 13 GLN NE2 1 1
6 6203 1 1 13 GLN O O 11.647 -11.829 10.128 1.00 . A A . 13 GLN O 1 1
6 6204 1 1 13 GLN OE1 O 5.770 -10.199 10.826 1.00 . A A . 13 GLN OE1 1 1
6 6205 1 1 14 GLY C C 12.830 -14.601 9.591 1.00 . A A . 14 GLY C 1 1
6 6206 1 1 14 GLY CA C 11.471 -14.573 10.296 1.00 . A A . 14 GLY CA 1 1
6 6207 1 1 14 GLY H H 9.750 -14.108 9.160 1.00 . A A . 14 GLY H 1 1
6 6208 1 1 14 GLY HA2 H 11.601 -14.216 11.305 1.00 . A A . 14 GLY HA2 1 1
6 6209 1 1 14 GLY HA3 H 11.071 -15.575 10.322 1.00 . A A . 14 GLY HA3 1 1
6 6210 1 1 14 GLY N N 10.529 -13.707 9.602 1.00 . A A . 14 GLY N 1 1
6 6211 1 1 14 GLY O O 13.872 -14.635 10.237 1.00 . A A . 14 GLY O 1 1
6 6212 1 1 15 TYR C C 15.062 -13.656 8.049 1.00 . A A . 15 TYR C 1 1
6 6213 1 1 15 TYR CA C 14.062 -14.647 7.502 1.00 . A A . 15 TYR CA 1 1
6 6214 1 1 15 TYR CB C 13.785 -14.359 6.021 1.00 . A A . 15 TYR CB 1 1
6 6215 1 1 15 TYR CD1 C 15.416 -15.810 4.782 1.00 . A A . 15 TYR CD1 1 1
6 6216 1 1 15 TYR CD2 C 15.832 -13.424 4.893 1.00 . A A . 15 TYR CD2 1 1
6 6217 1 1 15 TYR CE1 C 16.579 -15.979 4.024 1.00 . A A . 15 TYR CE1 1 1
6 6218 1 1 15 TYR CE2 C 16.995 -13.592 4.136 1.00 . A A . 15 TYR CE2 1 1
6 6219 1 1 15 TYR CG C 15.044 -14.535 5.216 1.00 . A A . 15 TYR CG 1 1
6 6220 1 1 15 TYR CZ C 17.369 -14.869 3.700 1.00 . A A . 15 TYR CZ 1 1
6 6221 1 1 15 TYR H H 11.951 -14.593 7.797 1.00 . A A . 15 TYR H 1 1
6 6222 1 1 15 TYR HA H 14.493 -15.616 7.605 1.00 . A A . 15 TYR HA 1 1
6 6223 1 1 15 TYR HB2 H 13.029 -15.039 5.657 1.00 . A A . 15 TYR HB2 1 1
6 6224 1 1 15 TYR HB3 H 13.433 -13.345 5.913 1.00 . A A . 15 TYR HB3 1 1
6 6225 1 1 15 TYR HD1 H 14.806 -16.665 5.034 1.00 . A A . 15 TYR HD1 1 1
6 6226 1 1 15 TYR HD2 H 15.543 -12.439 5.229 1.00 . A A . 15 TYR HD2 1 1
6 6227 1 1 15 TYR HE1 H 16.866 -16.964 3.688 1.00 . A A . 15 TYR HE1 1 1
6 6228 1 1 15 TYR HE2 H 17.605 -12.737 3.886 1.00 . A A . 15 TYR HE2 1 1
6 6229 1 1 15 TYR HH H 18.972 -14.189 2.924 1.00 . A A . 15 TYR HH 1 1
6 6230 1 1 15 TYR N N 12.814 -14.604 8.264 1.00 . A A . 15 TYR N 1 1
6 6231 1 1 15 TYR O O 16.128 -14.041 8.530 1.00 . A A . 15 TYR O 1 1
6 6232 1 1 15 TYR OH O 18.514 -15.033 2.952 1.00 . A A . 15 TYR OH 1 1
6 6233 1 1 16 MET C C 15.974 -11.661 9.909 1.00 . A A . 16 MET C 1 1
6 6234 1 1 16 MET CA C 15.641 -11.379 8.455 1.00 . A A . 16 MET CA 1 1
6 6235 1 1 16 MET CB C 14.990 -10.000 8.337 1.00 . A A . 16 MET CB 1 1
6 6236 1 1 16 MET CE C 13.776 -7.996 4.955 1.00 . A A . 16 MET CE 1 1
6 6237 1 1 16 MET CG C 14.848 -9.613 6.862 1.00 . A A . 16 MET CG 1 1
6 6238 1 1 16 MET H H 13.890 -12.141 7.527 1.00 . A A . 16 MET H 1 1
6 6239 1 1 16 MET HA H 16.553 -11.399 7.877 1.00 . A A . 16 MET HA 1 1
6 6240 1 1 16 MET HB2 H 14.012 -10.028 8.797 1.00 . A A . 16 MET HB2 1 1
6 6241 1 1 16 MET HB3 H 15.603 -9.270 8.841 1.00 . A A . 16 MET HB3 1 1
6 6242 1 1 16 MET HE1 H 12.913 -8.603 4.725 1.00 . A A . 16 MET HE1 1 1
6 6243 1 1 16 MET HE2 H 14.649 -8.398 4.461 1.00 . A A . 16 MET HE2 1 1
6 6244 1 1 16 MET HE3 H 13.605 -6.988 4.615 1.00 . A A . 16 MET HE3 1 1
6 6245 1 1 16 MET HG2 H 15.824 -9.566 6.405 1.00 . A A . 16 MET HG2 1 1
6 6246 1 1 16 MET HG3 H 14.245 -10.349 6.351 1.00 . A A . 16 MET HG3 1 1
6 6247 1 1 16 MET N N 14.732 -12.392 7.966 1.00 . A A . 16 MET N 1 1
6 6248 1 1 16 MET O O 17.072 -11.353 10.372 1.00 . A A . 16 MET O 1 1
6 6249 1 1 16 MET SD S 14.049 -7.990 6.745 1.00 . A A . 16 MET SD 1 1
6 6250 1 1 17 LYS C C 16.408 -13.592 12.158 1.00 . A A . 17 LYS C 1 1
6 6251 1 1 17 LYS CA C 15.275 -12.576 12.030 1.00 . A A . 17 LYS CA 1 1
6 6252 1 1 17 LYS CB C 13.996 -13.112 12.691 1.00 . A A . 17 LYS CB 1 1
6 6253 1 1 17 LYS CD C 12.742 -13.337 14.834 1.00 . A A . 17 LYS CD 1 1
6 6254 1 1 17 LYS CE C 12.825 -13.198 16.354 1.00 . A A . 17 LYS CE 1 1
6 6255 1 1 17 LYS CG C 14.072 -12.918 14.209 1.00 . A A . 17 LYS CG 1 1
6 6256 1 1 17 LYS H H 14.176 -12.517 10.207 1.00 . A A . 17 LYS H 1 1
6 6257 1 1 17 LYS HA H 15.575 -11.669 12.535 1.00 . A A . 17 LYS HA 1 1
6 6258 1 1 17 LYS HB2 H 13.144 -12.576 12.305 1.00 . A A . 17 LYS HB2 1 1
6 6259 1 1 17 LYS HB3 H 13.888 -14.163 12.477 1.00 . A A . 17 LYS HB3 1 1
6 6260 1 1 17 LYS HD2 H 11.954 -12.703 14.456 1.00 . A A . 17 LYS HD2 1 1
6 6261 1 1 17 LYS HD3 H 12.534 -14.365 14.579 1.00 . A A . 17 LYS HD3 1 1
6 6262 1 1 17 LYS HE2 H 11.911 -13.562 16.798 1.00 . A A . 17 LYS HE2 1 1
6 6263 1 1 17 LYS HE3 H 13.661 -13.775 16.723 1.00 . A A . 17 LYS HE3 1 1
6 6264 1 1 17 LYS HG2 H 14.871 -13.525 14.611 1.00 . A A . 17 LYS HG2 1 1
6 6265 1 1 17 LYS HG3 H 14.261 -11.878 14.434 1.00 . A A . 17 LYS HG3 1 1
6 6266 1 1 17 LYS HZ1 H 13.063 -11.195 15.839 1.00 . A A . 17 LYS HZ1 1 1
6 6267 1 1 17 LYS HZ2 H 13.902 -11.653 17.240 1.00 . A A . 17 LYS HZ2 1 1
6 6268 1 1 17 LYS HZ3 H 12.217 -11.443 17.292 1.00 . A A . 17 LYS HZ3 1 1
6 6269 1 1 17 LYS N N 15.033 -12.256 10.628 1.00 . A A . 17 LYS N 1 1
6 6270 1 1 17 LYS NZ N 13.016 -11.764 16.708 1.00 . A A . 17 LYS NZ 1 1
6 6271 1 1 17 LYS O O 17.311 -13.434 12.978 1.00 . A A . 17 LYS O 1 1
6 6272 1 1 18 HIS C C 18.616 -15.271 10.645 1.00 . A A . 18 HIS C 1 1
6 6273 1 1 18 HIS CA C 17.343 -15.699 11.364 1.00 . A A . 18 HIS CA 1 1
6 6274 1 1 18 HIS CB C 16.788 -16.963 10.707 1.00 . A A . 18 HIS CB 1 1
6 6275 1 1 18 HIS CD2 C 17.963 -19.099 11.693 1.00 . A A . 18 HIS CD2 1 1
6 6276 1 1 18 HIS CE1 C 19.567 -19.272 10.248 1.00 . A A . 18 HIS CE1 1 1
6 6277 1 1 18 HIS CG C 17.808 -18.066 10.801 1.00 . A A . 18 HIS CG 1 1
6 6278 1 1 18 HIS H H 15.583 -14.713 10.718 1.00 . A A . 18 HIS H 1 1
6 6279 1 1 18 HIS HA H 17.585 -15.922 12.392 1.00 . A A . 18 HIS HA 1 1
6 6280 1 1 18 HIS HB2 H 15.885 -17.263 11.213 1.00 . A A . 18 HIS HB2 1 1
6 6281 1 1 18 HIS HB3 H 16.569 -16.763 9.667 1.00 . A A . 18 HIS HB3 1 1
6 6282 1 1 18 HIS HD1 H 19.017 -17.611 9.122 1.00 . A A . 18 HIS HD1 1 1
6 6283 1 1 18 HIS HD2 H 17.319 -19.292 12.539 1.00 . A A . 18 HIS HD2 1 1
6 6284 1 1 18 HIS HE1 H 20.441 -19.619 9.716 1.00 . A A . 18 HIS HE1 1 1
6 6285 1 1 18 HIS N N 16.336 -14.644 11.342 1.00 . A A . 18 HIS N 1 1
6 6286 1 1 18 HIS ND1 N 18.843 -18.196 9.888 1.00 . A A . 18 HIS ND1 1 1
6 6287 1 1 18 HIS NE2 N 19.074 -19.858 11.341 1.00 . A A . 18 HIS NE2 1 1
6 6288 1 1 18 HIS O O 19.716 -15.434 11.170 1.00 . A A . 18 HIS O 1 1
6 6289 1 1 19 ALA C C 20.491 -13.346 9.420 1.00 . A A . 19 ALA C 1 1
6 6290 1 1 19 ALA CA C 19.644 -14.339 8.654 1.00 . A A . 19 ALA CA 1 1
6 6291 1 1 19 ALA CB C 19.190 -13.720 7.333 1.00 . A A . 19 ALA CB 1 1
6 6292 1 1 19 ALA H H 17.581 -14.665 9.014 1.00 . A A . 19 ALA H 1 1
6 6293 1 1 19 ALA HA H 20.245 -15.200 8.457 1.00 . A A . 19 ALA HA 1 1
6 6294 1 1 19 ALA HB1 H 20.049 -13.539 6.704 1.00 . A A . 19 ALA HB1 1 1
6 6295 1 1 19 ALA HB2 H 18.686 -12.785 7.532 1.00 . A A . 19 ALA HB2 1 1
6 6296 1 1 19 ALA HB3 H 18.511 -14.395 6.834 1.00 . A A . 19 ALA HB3 1 1
6 6297 1 1 19 ALA N N 18.475 -14.746 9.429 1.00 . A A . 19 ALA N 1 1
6 6298 1 1 19 ALA O O 21.687 -13.201 9.159 1.00 . A A . 19 ALA O 1 1
6 6299 1 1 20 THR C C 21.651 -12.472 12.033 1.00 . A A . 20 THR C 1 1
6 6300 1 1 20 THR CA C 20.609 -11.731 11.195 1.00 . A A . 20 THR CA 1 1
6 6301 1 1 20 THR CB C 19.632 -10.982 12.110 1.00 . A A . 20 THR CB 1 1
6 6302 1 1 20 THR CG2 C 20.402 -10.181 13.163 1.00 . A A . 20 THR CG2 1 1
6 6303 1 1 20 THR H H 18.930 -12.862 10.535 1.00 . A A . 20 THR H 1 1
6 6304 1 1 20 THR HA H 21.112 -11.024 10.554 1.00 . A A . 20 THR HA 1 1
6 6305 1 1 20 THR HB H 18.989 -11.694 12.605 1.00 . A A . 20 THR HB 1 1
6 6306 1 1 20 THR HG1 H 19.334 -9.286 11.211 1.00 . A A . 20 THR HG1 1 1
6 6307 1 1 20 THR HG21 H 20.752 -10.849 13.937 1.00 . A A . 20 THR HG21 1 1
6 6308 1 1 20 THR HG22 H 19.751 -9.438 13.599 1.00 . A A . 20 THR HG22 1 1
6 6309 1 1 20 THR HG23 H 21.247 -9.693 12.701 1.00 . A A . 20 THR HG23 1 1
6 6310 1 1 20 THR N N 19.882 -12.689 10.375 1.00 . A A . 20 THR N 1 1
6 6311 1 1 20 THR O O 22.617 -11.878 12.509 1.00 . A A . 20 THR O 1 1
6 6312 1 1 20 THR OG1 O 18.840 -10.100 11.329 1.00 . A A . 20 THR OG1 1 1
6 6313 1 1 21 LYS C C 23.746 -14.689 12.214 1.00 . A A . 21 LYS C 1 1
6 6314 1 1 21 LYS CA C 22.402 -14.599 12.929 1.00 . A A . 21 LYS CA 1 1
6 6315 1 1 21 LYS CB C 21.841 -15.999 13.161 1.00 . A A . 21 LYS CB 1 1
6 6316 1 1 21 LYS CD C 20.066 -17.294 14.343 1.00 . A A . 21 LYS CD 1 1
6 6317 1 1 21 LYS CE C 18.942 -17.213 15.378 1.00 . A A . 21 LYS CE 1 1
6 6318 1 1 21 LYS CG C 20.650 -15.902 14.113 1.00 . A A . 21 LYS CG 1 1
6 6319 1 1 21 LYS H H 20.690 -14.193 11.729 1.00 . A A . 21 LYS H 1 1
6 6320 1 1 21 LYS HA H 22.562 -14.135 13.884 1.00 . A A . 21 LYS HA 1 1
6 6321 1 1 21 LYS HB2 H 21.529 -16.430 12.222 1.00 . A A . 21 LYS HB2 1 1
6 6322 1 1 21 LYS HB3 H 22.602 -16.622 13.607 1.00 . A A . 21 LYS HB3 1 1
6 6323 1 1 21 LYS HD2 H 19.672 -17.676 13.412 1.00 . A A . 21 LYS HD2 1 1
6 6324 1 1 21 LYS HD3 H 20.839 -17.954 14.706 1.00 . A A . 21 LYS HD3 1 1
6 6325 1 1 21 LYS HE2 H 18.575 -18.205 15.588 1.00 . A A . 21 LYS HE2 1 1
6 6326 1 1 21 LYS HE3 H 19.322 -16.769 16.286 1.00 . A A . 21 LYS HE3 1 1
6 6327 1 1 21 LYS HG2 H 20.978 -15.487 15.055 1.00 . A A . 21 LYS HG2 1 1
6 6328 1 1 21 LYS HG3 H 19.895 -15.262 13.680 1.00 . A A . 21 LYS HG3 1 1
6 6329 1 1 21 LYS HZ1 H 17.076 -16.307 15.554 1.00 . A A . 21 LYS HZ1 1 1
6 6330 1 1 21 LYS HZ2 H 17.453 -16.811 13.979 1.00 . A A . 21 LYS HZ2 1 1
6 6331 1 1 21 LYS HZ3 H 18.188 -15.422 14.625 1.00 . A A . 21 LYS HZ3 1 1
6 6332 1 1 21 LYS N N 21.458 -13.777 12.178 1.00 . A A . 21 LYS N 1 1
6 6333 1 1 21 LYS NZ N 17.831 -16.376 14.844 1.00 . A A . 21 LYS NZ 1 1
6 6334 1 1 21 LYS O O 24.801 -14.687 12.851 1.00 . A A . 21 LYS O 1 1
6 6335 1 1 22 THR C C 25.837 -13.692 10.298 1.00 . A A . 22 THR C 1 1
6 6336 1 1 22 THR CA C 24.926 -14.904 10.098 1.00 . A A . 22 THR CA 1 1
6 6337 1 1 22 THR CB C 24.577 -15.047 8.614 1.00 . A A . 22 THR CB 1 1
6 6338 1 1 22 THR CG2 C 23.796 -16.345 8.396 1.00 . A A . 22 THR CG2 1 1
6 6339 1 1 22 THR H H 22.828 -14.800 10.429 1.00 . A A . 22 THR H 1 1
6 6340 1 1 22 THR HA H 25.458 -15.788 10.412 1.00 . A A . 22 THR HA 1 1
6 6341 1 1 22 THR HB H 25.484 -15.075 8.031 1.00 . A A . 22 THR HB 1 1
6 6342 1 1 22 THR HG1 H 24.326 -13.152 8.263 1.00 . A A . 22 THR HG1 1 1
6 6343 1 1 22 THR HG21 H 24.431 -17.189 8.621 1.00 . A A . 22 THR HG21 1 1
6 6344 1 1 22 THR HG22 H 23.475 -16.400 7.367 1.00 . A A . 22 THR HG22 1 1
6 6345 1 1 22 THR HG23 H 22.932 -16.359 9.045 1.00 . A A . 22 THR HG23 1 1
6 6346 1 1 22 THR N N 23.701 -14.787 10.888 1.00 . A A . 22 THR N 1 1
6 6347 1 1 22 THR O O 27.007 -13.717 9.921 1.00 . A A . 22 THR O 1 1
6 6348 1 1 22 THR OG1 O 23.784 -13.941 8.207 1.00 . A A . 22 THR OG1 1 1
6 6349 1 1 23 ALA C C 27.383 -11.777 11.807 1.00 . A A . 23 ALA C 1 1
6 6350 1 1 23 ALA CA C 26.058 -11.432 11.145 1.00 . A A . 23 ALA CA 1 1
6 6351 1 1 23 ALA CB C 25.259 -10.493 12.048 1.00 . A A . 23 ALA CB 1 1
6 6352 1 1 23 ALA H H 24.369 -12.680 11.168 1.00 . A A . 23 ALA H 1 1
6 6353 1 1 23 ALA HA H 26.251 -10.936 10.203 1.00 . A A . 23 ALA HA 1 1
6 6354 1 1 23 ALA HB1 H 25.180 -10.925 13.034 1.00 . A A . 23 ALA HB1 1 1
6 6355 1 1 23 ALA HB2 H 24.270 -10.354 11.636 1.00 . A A . 23 ALA HB2 1 1
6 6356 1 1 23 ALA HB3 H 25.759 -9.539 12.110 1.00 . A A . 23 ALA HB3 1 1
6 6357 1 1 23 ALA N N 25.294 -12.641 10.893 1.00 . A A . 23 ALA N 1 1
6 6358 1 1 23 ALA O O 28.438 -11.380 11.332 1.00 . A A . 23 ALA O 1 1
6 6359 1 1 24 LYS C C 29.543 -13.541 12.630 1.00 . A A . 24 LYS C 1 1
6 6360 1 1 24 LYS CA C 28.540 -12.922 13.609 1.00 . A A . 24 LYS CA 1 1
6 6361 1 1 24 LYS CB C 28.165 -13.933 14.695 1.00 . A A . 24 LYS CB 1 1
6 6362 1 1 24 LYS CD C 28.979 -15.252 16.642 1.00 . A A . 24 LYS CD 1 1
6 6363 1 1 24 LYS CE C 30.206 -15.624 17.473 1.00 . A A . 24 LYS CE 1 1
6 6364 1 1 24 LYS CG C 29.398 -14.313 15.509 1.00 . A A . 24 LYS CG 1 1
6 6365 1 1 24 LYS H H 26.454 -12.815 13.243 1.00 . A A . 24 LYS H 1 1
6 6366 1 1 24 LYS HA H 28.980 -12.053 14.072 1.00 . A A . 24 LYS HA 1 1
6 6367 1 1 24 LYS HB2 H 27.426 -13.493 15.349 1.00 . A A . 24 LYS HB2 1 1
6 6368 1 1 24 LYS HB3 H 27.752 -14.818 14.233 1.00 . A A . 24 LYS HB3 1 1
6 6369 1 1 24 LYS HD2 H 28.254 -14.754 17.271 1.00 . A A . 24 LYS HD2 1 1
6 6370 1 1 24 LYS HD3 H 28.543 -16.147 16.226 1.00 . A A . 24 LYS HD3 1 1
6 6371 1 1 24 LYS HE2 H 30.920 -16.136 16.847 1.00 . A A . 24 LYS HE2 1 1
6 6372 1 1 24 LYS HE3 H 30.656 -14.725 17.869 1.00 . A A . 24 LYS HE3 1 1
6 6373 1 1 24 LYS HG2 H 30.110 -14.816 14.869 1.00 . A A . 24 LYS HG2 1 1
6 6374 1 1 24 LYS HG3 H 29.847 -13.425 15.924 1.00 . A A . 24 LYS HG3 1 1
6 6375 1 1 24 LYS HZ1 H 30.450 -17.320 18.652 1.00 . A A . 24 LYS HZ1 1 1
6 6376 1 1 24 LYS HZ2 H 28.831 -16.859 18.433 1.00 . A A . 24 LYS HZ2 1 1
6 6377 1 1 24 LYS HZ3 H 29.829 -15.978 19.488 1.00 . A A . 24 LYS HZ3 1 1
6 6378 1 1 24 LYS N N 27.325 -12.525 12.902 1.00 . A A . 24 LYS N 1 1
6 6379 1 1 24 LYS NZ N 29.799 -16.513 18.597 1.00 . A A . 24 LYS NZ 1 1
6 6380 1 1 24 LYS O O 30.547 -12.930 12.274 1.00 . A A . 24 LYS O 1 1
6 6381 1 1 25 ASP C C 30.565 -14.575 10.192 1.00 . A A . 25 ASP C 1 1
6 6382 1 1 25 ASP CA C 30.143 -15.501 11.321 1.00 . A A . 25 ASP CA 1 1
6 6383 1 1 25 ASP CB C 29.413 -16.718 10.751 1.00 . A A . 25 ASP CB 1 1
6 6384 1 1 25 ASP CG C 30.299 -17.449 9.747 1.00 . A A . 25 ASP CG 1 1
6 6385 1 1 25 ASP H H 28.490 -15.184 12.620 1.00 . A A . 25 ASP H 1 1
6 6386 1 1 25 ASP HA H 31.020 -15.829 11.861 1.00 . A A . 25 ASP HA 1 1
6 6387 1 1 25 ASP HB2 H 29.159 -17.390 11.558 1.00 . A A . 25 ASP HB2 1 1
6 6388 1 1 25 ASP HB3 H 28.508 -16.394 10.260 1.00 . A A . 25 ASP HB3 1 1
6 6389 1 1 25 ASP N N 29.263 -14.770 12.227 1.00 . A A . 25 ASP N 1 1
6 6390 1 1 25 ASP O O 31.729 -14.557 9.791 1.00 . A A . 25 ASP O 1 1
6 6391 1 1 25 ASP OD1 O 31.380 -16.958 9.467 1.00 . A A . 25 ASP OD1 1 1
6 6392 1 1 25 ASP OD2 O 29.882 -18.494 9.272 1.00 . A A . 25 ASP OD2 1 1
6 6393 1 1 26 ALA C C 30.846 -11.739 9.206 1.00 . A A . 26 ALA C 1 1
6 6394 1 1 26 ALA CA C 29.919 -12.826 8.662 1.00 . A A . 26 ALA CA 1 1
6 6395 1 1 26 ALA CB C 28.624 -12.188 8.157 1.00 . A A . 26 ALA CB 1 1
6 6396 1 1 26 ALA H H 28.716 -13.823 10.085 1.00 . A A . 26 ALA H 1 1
6 6397 1 1 26 ALA HA H 30.407 -13.337 7.846 1.00 . A A . 26 ALA HA 1 1
6 6398 1 1 26 ALA HB1 H 27.965 -12.957 7.784 1.00 . A A . 26 ALA HB1 1 1
6 6399 1 1 26 ALA HB2 H 28.853 -11.492 7.366 1.00 . A A . 26 ALA HB2 1 1
6 6400 1 1 26 ALA HB3 H 28.143 -11.665 8.970 1.00 . A A . 26 ALA HB3 1 1
6 6401 1 1 26 ALA N N 29.622 -13.781 9.713 1.00 . A A . 26 ALA N 1 1
6 6402 1 1 26 ALA O O 31.766 -11.298 8.522 1.00 . A A . 26 ALA O 1 1
6 6403 1 1 27 LEU C C 32.852 -10.679 11.161 1.00 . A A . 27 LEU C 1 1
6 6404 1 1 27 LEU CA C 31.400 -10.253 11.061 1.00 . A A . 27 LEU CA 1 1
6 6405 1 1 27 LEU CB C 30.849 -9.892 12.455 1.00 . A A . 27 LEU CB 1 1
6 6406 1 1 27 LEU CD1 C 30.850 -7.800 13.881 1.00 . A A . 27 LEU CD1 1 1
6 6407 1 1 27 LEU CD2 C 32.701 -9.455 14.142 1.00 . A A . 27 LEU CD2 1 1
6 6408 1 1 27 LEU CG C 31.735 -8.807 13.132 1.00 . A A . 27 LEU CG 1 1
6 6409 1 1 27 LEU H H 29.811 -11.686 10.939 1.00 . A A . 27 LEU H 1 1
6 6410 1 1 27 LEU HA H 31.361 -9.389 10.437 1.00 . A A . 27 LEU HA 1 1
6 6411 1 1 27 LEU HB2 H 29.837 -9.522 12.340 1.00 . A A . 27 LEU HB2 1 1
6 6412 1 1 27 LEU HB3 H 30.830 -10.779 13.070 1.00 . A A . 27 LEU HB3 1 1
6 6413 1 1 27 LEU HD11 H 31.473 -7.076 14.382 1.00 . A A . 27 LEU HD11 1 1
6 6414 1 1 27 LEU HD12 H 30.247 -8.321 14.611 1.00 . A A . 27 LEU HD12 1 1
6 6415 1 1 27 LEU HD13 H 30.204 -7.294 13.178 1.00 . A A . 27 LEU HD13 1 1
6 6416 1 1 27 LEU HD21 H 32.165 -9.697 15.051 1.00 . A A . 27 LEU HD21 1 1
6 6417 1 1 27 LEU HD22 H 33.497 -8.762 14.369 1.00 . A A . 27 LEU HD22 1 1
6 6418 1 1 27 LEU HD23 H 33.117 -10.358 13.723 1.00 . A A . 27 LEU HD23 1 1
6 6419 1 1 27 LEU HG H 32.308 -8.278 12.380 1.00 . A A . 27 LEU HG 1 1
6 6420 1 1 27 LEU N N 30.584 -11.304 10.440 1.00 . A A . 27 LEU N 1 1
6 6421 1 1 27 LEU O O 33.757 -9.911 10.854 1.00 . A A . 27 LEU O 1 1
6 6422 1 1 28 SER C C 35.100 -12.403 10.366 1.00 . A A . 28 SER C 1 1
6 6423 1 1 28 SER CA C 34.420 -12.412 11.729 1.00 . A A . 28 SER CA 1 1
6 6424 1 1 28 SER CB C 34.381 -13.836 12.281 1.00 . A A . 28 SER CB 1 1
6 6425 1 1 28 SER H H 32.304 -12.447 11.848 1.00 . A A . 28 SER H 1 1
6 6426 1 1 28 SER HA H 34.974 -11.782 12.412 1.00 . A A . 28 SER HA 1 1
6 6427 1 1 28 SER HB2 H 33.632 -14.406 11.759 1.00 . A A . 28 SER HB2 1 1
6 6428 1 1 28 SER HB3 H 35.346 -14.305 12.142 1.00 . A A . 28 SER HB3 1 1
6 6429 1 1 28 SER HG H 33.120 -13.995 13.752 1.00 . A A . 28 SER HG 1 1
6 6430 1 1 28 SER N N 33.068 -11.896 11.595 1.00 . A A . 28 SER N 1 1
6 6431 1 1 28 SER O O 36.321 -12.322 10.267 1.00 . A A . 28 SER O 1 1
6 6432 1 1 28 SER OG O 34.054 -13.792 13.662 1.00 . A A . 28 SER OG 1 1
6 6433 1 1 29 SER C C 35.246 -11.104 7.501 1.00 . A A . 29 SER C 1 1
6 6434 1 1 29 SER CA C 34.803 -12.501 7.951 1.00 . A A . 29 SER CA 1 1
6 6435 1 1 29 SER CB C 33.767 -13.046 6.966 1.00 . A A . 29 SER CB 1 1
6 6436 1 1 29 SER H H 33.298 -12.559 9.512 1.00 . A A . 29 SER H 1 1
6 6437 1 1 29 SER HA H 35.666 -13.148 7.931 1.00 . A A . 29 SER HA 1 1
6 6438 1 1 29 SER HB2 H 34.268 -13.416 6.087 1.00 . A A . 29 SER HB2 1 1
6 6439 1 1 29 SER HB3 H 33.220 -13.853 7.430 1.00 . A A . 29 SER HB3 1 1
6 6440 1 1 29 SER HG H 33.272 -11.534 5.849 1.00 . A A . 29 SER HG 1 1
6 6441 1 1 29 SER N N 34.278 -12.492 9.324 1.00 . A A . 29 SER N 1 1
6 6442 1 1 29 SER O O 35.710 -10.931 6.372 1.00 . A A . 29 SER O 1 1
6 6443 1 1 29 SER OG O 32.879 -12.006 6.587 1.00 . A A . 29 SER OG 1 1
6 6444 1 1 30 VAL C C 36.923 -8.625 7.537 1.00 . A A . 30 VAL C 1 1
6 6445 1 1 30 VAL CA C 35.477 -8.731 8.026 1.00 . A A . 30 VAL CA 1 1
6 6446 1 1 30 VAL CB C 35.283 -7.807 9.234 1.00 . A A . 30 VAL CB 1 1
6 6447 1 1 30 VAL CG1 C 33.772 -7.626 9.507 1.00 . A A . 30 VAL CG1 1 1
6 6448 1 1 30 VAL CG2 C 36.003 -8.397 10.470 1.00 . A A . 30 VAL CG2 1 1
6 6449 1 1 30 VAL H H 34.710 -10.292 9.256 1.00 . A A . 30 VAL H 1 1
6 6450 1 1 30 VAL HA H 34.824 -8.391 7.236 1.00 . A A . 30 VAL HA 1 1
6 6451 1 1 30 VAL HB H 35.717 -6.838 9.002 1.00 . A A . 30 VAL HB 1 1
6 6452 1 1 30 VAL HG11 H 33.598 -7.533 10.569 1.00 . A A . 30 VAL HG11 1 1
6 6453 1 1 30 VAL HG12 H 33.219 -8.474 9.126 1.00 . A A . 30 VAL HG12 1 1
6 6454 1 1 30 VAL HG13 H 33.423 -6.728 9.011 1.00 . A A . 30 VAL HG13 1 1
6 6455 1 1 30 VAL HG21 H 37.028 -8.053 10.481 1.00 . A A . 30 VAL HG21 1 1
6 6456 1 1 30 VAL HG22 H 35.992 -9.476 10.432 1.00 . A A . 30 VAL HG22 1 1
6 6457 1 1 30 VAL HG23 H 35.509 -8.065 11.370 1.00 . A A . 30 VAL HG23 1 1
6 6458 1 1 30 VAL N N 35.099 -10.106 8.371 1.00 . A A . 30 VAL N 1 1
6 6459 1 1 30 VAL O O 37.398 -7.532 7.252 1.00 . A A . 30 VAL O 1 1
6 6460 1 1 31 GLN C C 39.198 -8.880 5.783 1.00 . A A . 31 GLN C 1 1
6 6461 1 1 31 GLN CA C 39.012 -9.772 6.995 1.00 . A A . 31 GLN CA 1 1
6 6462 1 1 31 GLN CB C 39.404 -11.213 6.651 1.00 . A A . 31 GLN CB 1 1
6 6463 1 1 31 GLN CD C 41.284 -12.738 6.016 1.00 . A A . 31 GLN CD 1 1
6 6464 1 1 31 GLN CG C 40.872 -11.282 6.219 1.00 . A A . 31 GLN CG 1 1
6 6465 1 1 31 GLN H H 37.186 -10.591 7.723 1.00 . A A . 31 GLN H 1 1
6 6466 1 1 31 GLN HA H 39.655 -9.396 7.772 1.00 . A A . 31 GLN HA 1 1
6 6467 1 1 31 GLN HB2 H 39.254 -11.842 7.518 1.00 . A A . 31 GLN HB2 1 1
6 6468 1 1 31 GLN HB3 H 38.777 -11.564 5.844 1.00 . A A . 31 GLN HB3 1 1
6 6469 1 1 31 GLN HE21 H 42.690 -12.685 7.414 1.00 . A A . 31 GLN HE21 1 1
6 6470 1 1 31 GLN HE22 H 42.516 -14.173 6.617 1.00 . A A . 31 GLN HE22 1 1
6 6471 1 1 31 GLN HG2 H 41.000 -10.742 5.291 1.00 . A A . 31 GLN HG2 1 1
6 6472 1 1 31 GLN HG3 H 41.492 -10.840 6.982 1.00 . A A . 31 GLN HG3 1 1
6 6473 1 1 31 GLN N N 37.616 -9.755 7.452 1.00 . A A . 31 GLN N 1 1
6 6474 1 1 31 GLN NE2 N 42.242 -13.241 6.744 1.00 . A A . 31 GLN NE2 1 1
6 6475 1 1 31 GLN O O 40.319 -8.518 5.434 1.00 . A A . 31 GLN O 1 1
6 6476 1 1 31 GLN OE1 O 40.716 -13.433 5.174 1.00 . A A . 31 GLN OE1 1 1
6 6477 1 1 32 GLU C C 38.500 -6.202 4.515 1.00 . A A . 32 GLU C 1 1
6 6478 1 1 32 GLU CA C 38.175 -7.609 4.022 1.00 . A A . 32 GLU CA 1 1
6 6479 1 1 32 GLU CB C 36.842 -7.623 3.275 1.00 . A A . 32 GLU CB 1 1
6 6480 1 1 32 GLU CD C 35.728 -7.077 1.103 1.00 . A A . 32 GLU CD 1 1
6 6481 1 1 32 GLU CG C 36.985 -6.881 1.944 1.00 . A A . 32 GLU CG 1 1
6 6482 1 1 32 GLU H H 37.226 -8.787 5.497 1.00 . A A . 32 GLU H 1 1
6 6483 1 1 32 GLU HA H 38.960 -7.945 3.358 1.00 . A A . 32 GLU HA 1 1
6 6484 1 1 32 GLU HB2 H 36.547 -8.645 3.089 1.00 . A A . 32 GLU HB2 1 1
6 6485 1 1 32 GLU HB3 H 36.092 -7.136 3.878 1.00 . A A . 32 GLU HB3 1 1
6 6486 1 1 32 GLU HG2 H 37.126 -5.828 2.133 1.00 . A A . 32 GLU HG2 1 1
6 6487 1 1 32 GLU HG3 H 37.839 -7.269 1.409 1.00 . A A . 32 GLU HG3 1 1
6 6488 1 1 32 GLU N N 38.100 -8.493 5.165 1.00 . A A . 32 GLU N 1 1
6 6489 1 1 32 GLU O O 38.722 -5.289 3.725 1.00 . A A . 32 GLU O 1 1
6 6490 1 1 32 GLU OE1 O 34.747 -7.560 1.644 1.00 . A A . 32 GLU OE1 1 1
6 6491 1 1 32 GLU OE2 O 35.767 -6.744 -0.069 1.00 . A A . 32 GLU OE2 1 1
6 6492 1 1 33 SER C C 40.167 -4.234 5.883 1.00 . A A . 33 SER C 1 1
6 6493 1 1 33 SER CA C 38.849 -4.742 6.430 1.00 . A A . 33 SER CA 1 1
6 6494 1 1 33 SER CB C 38.923 -4.836 7.957 1.00 . A A . 33 SER CB 1 1
6 6495 1 1 33 SER H H 38.369 -6.806 6.430 1.00 . A A . 33 SER H 1 1
6 6496 1 1 33 SER HA H 38.068 -4.046 6.163 1.00 . A A . 33 SER HA 1 1
6 6497 1 1 33 SER HB2 H 39.776 -5.426 8.247 1.00 . A A . 33 SER HB2 1 1
6 6498 1 1 33 SER HB3 H 39.021 -3.842 8.374 1.00 . A A . 33 SER HB3 1 1
6 6499 1 1 33 SER HG H 37.910 -6.392 8.535 1.00 . A A . 33 SER HG 1 1
6 6500 1 1 33 SER N N 38.542 -6.039 5.839 1.00 . A A . 33 SER N 1 1
6 6501 1 1 33 SER O O 40.517 -3.068 6.053 1.00 . A A . 33 SER O 1 1
6 6502 1 1 33 SER OG O 37.740 -5.451 8.449 1.00 . A A . 33 SER OG 1 1
6 6503 1 1 34 GLN C C 42.063 -3.455 3.828 1.00 . A A . 34 GLN C 1 1
6 6504 1 1 34 GLN CA C 42.189 -4.733 4.657 1.00 . A A . 34 GLN CA 1 1
6 6505 1 1 34 GLN CB C 42.743 -5.853 3.784 1.00 . A A . 34 GLN CB 1 1
6 6506 1 1 34 GLN CD C 43.595 -8.194 3.817 1.00 . A A . 34 GLN CD 1 1
6 6507 1 1 34 GLN CG C 43.151 -7.020 4.673 1.00 . A A . 34 GLN CG 1 1
6 6508 1 1 34 GLN H H 40.573 -6.059 5.136 1.00 . A A . 34 GLN H 1 1
6 6509 1 1 34 GLN HA H 42.878 -4.551 5.465 1.00 . A A . 34 GLN HA 1 1
6 6510 1 1 34 GLN HB2 H 41.987 -6.178 3.081 1.00 . A A . 34 GLN HB2 1 1
6 6511 1 1 34 GLN HB3 H 43.608 -5.496 3.245 1.00 . A A . 34 GLN HB3 1 1
6 6512 1 1 34 GLN HE21 H 43.859 -9.398 5.368 1.00 . A A . 34 GLN HE21 1 1
6 6513 1 1 34 GLN HE22 H 44.197 -10.081 3.852 1.00 . A A . 34 GLN HE22 1 1
6 6514 1 1 34 GLN HG2 H 43.967 -6.712 5.311 1.00 . A A . 34 GLN HG2 1 1
6 6515 1 1 34 GLN HG3 H 42.313 -7.317 5.283 1.00 . A A . 34 GLN HG3 1 1
6 6516 1 1 34 GLN N N 40.900 -5.121 5.225 1.00 . A A . 34 GLN N 1 1
6 6517 1 1 34 GLN NE2 N 43.910 -9.318 4.393 1.00 . A A . 34 GLN NE2 1 1
6 6518 1 1 34 GLN O O 43.072 -2.887 3.411 1.00 . A A . 34 GLN O 1 1
6 6519 1 1 34 GLN OE1 O 43.656 -8.084 2.592 1.00 . A A . 34 GLN OE1 1 1
6 6520 1 1 35 VAL C C 41.600 -0.717 3.078 1.00 . A A . 35 VAL C 1 1
6 6521 1 1 35 VAL CA C 40.579 -1.819 2.760 1.00 . A A . 35 VAL CA 1 1
6 6522 1 1 35 VAL CB C 39.164 -1.289 3.036 1.00 . A A . 35 VAL CB 1 1
6 6523 1 1 35 VAL CG1 C 38.117 -2.240 2.438 1.00 . A A . 35 VAL CG1 1 1
6 6524 1 1 35 VAL CG2 C 38.943 -1.177 4.553 1.00 . A A . 35 VAL CG2 1 1
6 6525 1 1 35 VAL H H 40.058 -3.552 3.876 1.00 . A A . 35 VAL H 1 1
6 6526 1 1 35 VAL HA H 40.656 -2.075 1.715 1.00 . A A . 35 VAL HA 1 1
6 6527 1 1 35 VAL HB H 39.054 -0.313 2.587 1.00 . A A . 35 VAL HB 1 1
6 6528 1 1 35 VAL HG11 H 38.372 -2.461 1.411 1.00 . A A . 35 VAL HG11 1 1
6 6529 1 1 35 VAL HG12 H 37.145 -1.771 2.472 1.00 . A A . 35 VAL HG12 1 1
6 6530 1 1 35 VAL HG13 H 38.093 -3.155 3.007 1.00 . A A . 35 VAL HG13 1 1
6 6531 1 1 35 VAL HG21 H 38.153 -0.468 4.747 1.00 . A A . 35 VAL HG21 1 1
6 6532 1 1 35 VAL HG22 H 39.852 -0.840 5.030 1.00 . A A . 35 VAL HG22 1 1
6 6533 1 1 35 VAL HG23 H 38.664 -2.142 4.952 1.00 . A A . 35 VAL HG23 1 1
6 6534 1 1 35 VAL N N 40.824 -3.026 3.562 1.00 . A A . 35 VAL N 1 1
6 6535 1 1 35 VAL O O 41.787 0.211 2.294 1.00 . A A . 35 VAL O 1 1
6 6536 1 1 36 ALA C C 44.274 0.333 3.422 1.00 . A A . 36 ALA C 1 1
6 6537 1 1 36 ALA CA C 43.313 0.120 4.588 1.00 . A A . 36 ALA CA 1 1
6 6538 1 1 36 ALA CB C 44.078 -0.409 5.799 1.00 . A A . 36 ALA CB 1 1
6 6539 1 1 36 ALA H H 42.120 -1.631 4.771 1.00 . A A . 36 ALA H 1 1
6 6540 1 1 36 ALA HA H 42.855 1.065 4.833 1.00 . A A . 36 ALA HA 1 1
6 6541 1 1 36 ALA HB1 H 43.416 -0.448 6.652 1.00 . A A . 36 ALA HB1 1 1
6 6542 1 1 36 ALA HB2 H 44.907 0.244 6.015 1.00 . A A . 36 ALA HB2 1 1
6 6543 1 1 36 ALA HB3 H 44.445 -1.403 5.585 1.00 . A A . 36 ALA HB3 1 1
6 6544 1 1 36 ALA N N 42.283 -0.845 4.209 1.00 . A A . 36 ALA N 1 1
6 6545 1 1 36 ALA O O 44.324 1.417 2.840 1.00 . A A . 36 ALA O 1 1
6 6546 1 1 37 GLN C C 45.391 0.131 0.831 1.00 . A A . 37 GLN C 1 1
6 6547 1 1 37 GLN CA C 46.014 -0.623 2.004 1.00 . A A . 37 GLN CA 1 1
6 6548 1 1 37 GLN CB C 46.442 -2.024 1.549 1.00 . A A . 37 GLN CB 1 1
6 6549 1 1 37 GLN CD C 46.577 -3.027 3.837 1.00 . A A . 37 GLN CD 1 1
6 6550 1 1 37 GLN CG C 47.370 -2.654 2.591 1.00 . A A . 37 GLN CG 1 1
6 6551 1 1 37 GLN H H 44.966 -1.527 3.633 1.00 . A A . 37 GLN H 1 1
6 6552 1 1 37 GLN HA H 46.883 -0.079 2.348 1.00 . A A . 37 GLN HA 1 1
6 6553 1 1 37 GLN HB2 H 45.568 -2.647 1.421 1.00 . A A . 37 GLN HB2 1 1
6 6554 1 1 37 GLN HB3 H 46.967 -1.948 0.607 1.00 . A A . 37 GLN HB3 1 1
6 6555 1 1 37 GLN HE21 H 45.964 -4.766 3.103 1.00 . A A . 37 GLN HE21 1 1
6 6556 1 1 37 GLN HE22 H 45.418 -4.407 4.670 1.00 . A A . 37 GLN HE22 1 1
6 6557 1 1 37 GLN HG2 H 47.823 -3.545 2.176 1.00 . A A . 37 GLN HG2 1 1
6 6558 1 1 37 GLN HG3 H 48.146 -1.952 2.857 1.00 . A A . 37 GLN HG3 1 1
6 6559 1 1 37 GLN N N 45.043 -0.710 3.098 1.00 . A A . 37 GLN N 1 1
6 6560 1 1 37 GLN NE2 N 45.934 -4.162 3.873 1.00 . A A . 37 GLN NE2 1 1
6 6561 1 1 37 GLN O O 46.021 1.012 0.246 1.00 . A A . 37 GLN O 1 1
6 6562 1 1 37 GLN OE1 O 46.541 -2.264 4.803 1.00 . A A . 37 GLN OE1 1 1
6 6563 1 1 38 GLN C C 43.301 1.935 -0.260 1.00 . A A . 38 GLN C 1 1
6 6564 1 1 38 GLN CA C 43.446 0.461 -0.593 1.00 . A A . 38 GLN CA 1 1
6 6565 1 1 38 GLN CB C 42.059 -0.160 -0.777 1.00 . A A . 38 GLN CB 1 1
6 6566 1 1 38 GLN CD C 43.157 -2.165 -1.776 1.00 . A A . 38 GLN CD 1 1
6 6567 1 1 38 GLN CG C 42.169 -1.685 -0.726 1.00 . A A . 38 GLN CG 1 1
6 6568 1 1 38 GLN H H 43.690 -0.926 0.989 1.00 . A A . 38 GLN H 1 1
6 6569 1 1 38 GLN HA H 44.013 0.354 -1.504 1.00 . A A . 38 GLN HA 1 1
6 6570 1 1 38 GLN HB2 H 41.401 0.181 0.008 1.00 . A A . 38 GLN HB2 1 1
6 6571 1 1 38 GLN HB3 H 41.660 0.135 -1.735 1.00 . A A . 38 GLN HB3 1 1
6 6572 1 1 38 GLN HE21 H 41.749 -2.878 -2.976 1.00 . A A . 38 GLN HE21 1 1
6 6573 1 1 38 GLN HE22 H 43.339 -3.060 -3.537 1.00 . A A . 38 GLN HE22 1 1
6 6574 1 1 38 GLN HG2 H 42.506 -1.991 0.254 1.00 . A A . 38 GLN HG2 1 1
6 6575 1 1 38 GLN HG3 H 41.200 -2.119 -0.921 1.00 . A A . 38 GLN HG3 1 1
6 6576 1 1 38 GLN N N 44.145 -0.206 0.504 1.00 . A A . 38 GLN N 1 1
6 6577 1 1 38 GLN NE2 N 42.712 -2.750 -2.851 1.00 . A A . 38 GLN NE2 1 1
6 6578 1 1 38 GLN O O 43.819 2.790 -0.966 1.00 . A A . 38 GLN O 1 1
6 6579 1 1 38 GLN OE1 O 44.366 -1.993 -1.620 1.00 . A A . 38 GLN OE1 1 1
6 6580 1 1 39 ALA C C 43.708 4.360 1.120 1.00 . A A . 39 ALA C 1 1
6 6581 1 1 39 ALA CA C 42.380 3.608 1.238 1.00 . A A . 39 ALA CA 1 1
6 6582 1 1 39 ALA CB C 41.877 3.668 2.683 1.00 . A A . 39 ALA CB 1 1
6 6583 1 1 39 ALA H H 42.173 1.469 1.299 1.00 . A A . 39 ALA H 1 1
6 6584 1 1 39 ALA HA H 41.657 4.073 0.584 1.00 . A A . 39 ALA HA 1 1
6 6585 1 1 39 ALA HB1 H 42.610 3.219 3.340 1.00 . A A . 39 ALA HB1 1 1
6 6586 1 1 39 ALA HB2 H 40.945 3.133 2.763 1.00 . A A . 39 ALA HB2 1 1
6 6587 1 1 39 ALA HB3 H 41.728 4.700 2.965 1.00 . A A . 39 ALA HB3 1 1
6 6588 1 1 39 ALA N N 42.581 2.221 0.819 1.00 . A A . 39 ALA N 1 1
6 6589 1 1 39 ALA O O 43.792 5.393 0.452 1.00 . A A . 39 ALA O 1 1
6 6590 1 1 40 ARG C C 46.574 4.535 0.278 1.00 . A A . 40 ARG C 1 1
6 6591 1 1 40 ARG CA C 46.077 4.433 1.716 1.00 . A A . 40 ARG CA 1 1
6 6592 1 1 40 ARG CB C 47.057 3.621 2.573 1.00 . A A . 40 ARG CB 1 1
6 6593 1 1 40 ARG CD C 49.273 3.642 3.735 1.00 . A A . 40 ARG CD 1 1
6 6594 1 1 40 ARG CG C 48.331 4.431 2.822 1.00 . A A . 40 ARG CG 1 1
6 6595 1 1 40 ARG CZ C 50.542 1.574 3.684 1.00 . A A . 40 ARG CZ 1 1
6 6596 1 1 40 ARG H H 44.611 2.993 2.293 1.00 . A A . 40 ARG H 1 1
6 6597 1 1 40 ARG HA H 45.996 5.423 2.103 1.00 . A A . 40 ARG HA 1 1
6 6598 1 1 40 ARG HB2 H 46.592 3.380 3.519 1.00 . A A . 40 ARG HB2 1 1
6 6599 1 1 40 ARG HB3 H 47.310 2.705 2.058 1.00 . A A . 40 ARG HB3 1 1
6 6600 1 1 40 ARG HD2 H 50.117 4.261 3.998 1.00 . A A . 40 ARG HD2 1 1
6 6601 1 1 40 ARG HD3 H 48.743 3.366 4.637 1.00 . A A . 40 ARG HD3 1 1
6 6602 1 1 40 ARG HE H 49.475 2.265 2.137 1.00 . A A . 40 ARG HE 1 1
6 6603 1 1 40 ARG HG2 H 48.827 4.626 1.882 1.00 . A A . 40 ARG HG2 1 1
6 6604 1 1 40 ARG HG3 H 48.075 5.366 3.296 1.00 . A A . 40 ARG HG3 1 1
6 6605 1 1 40 ARG HH11 H 50.560 2.592 5.407 1.00 . A A . 40 ARG HH11 1 1
6 6606 1 1 40 ARG HH12 H 51.491 1.131 5.392 1.00 . A A . 40 ARG HH12 1 1
6 6607 1 1 40 ARG HH21 H 50.713 0.357 2.102 1.00 . A A . 40 ARG HH21 1 1
6 6608 1 1 40 ARG HH22 H 51.577 -0.134 3.520 1.00 . A A . 40 ARG HH22 1 1
6 6609 1 1 40 ARG N N 44.745 3.820 1.763 1.00 . A A . 40 ARG N 1 1
6 6610 1 1 40 ARG NE N 49.748 2.438 3.063 1.00 . A A . 40 ARG NE 1 1
6 6611 1 1 40 ARG NH1 N 50.891 1.782 4.925 1.00 . A A . 40 ARG NH1 1 1
6 6612 1 1 40 ARG NH2 N 50.977 0.516 3.054 1.00 . A A . 40 ARG NH2 1 1
6 6613 1 1 40 ARG O O 47.593 5.154 -0.014 1.00 . A A . 40 ARG O 1 1
6 6614 1 1 41 GLY C C 45.679 5.326 -2.587 1.00 . A A . 41 GLY C 1 1
6 6615 1 1 41 GLY CA C 46.092 3.976 -2.017 1.00 . A A . 41 GLY CA 1 1
6 6616 1 1 41 GLY H H 44.994 3.528 -0.225 1.00 . A A . 41 GLY H 1 1
6 6617 1 1 41 GLY HA2 H 47.153 3.826 -2.169 1.00 . A A . 41 GLY HA2 1 1
6 6618 1 1 41 GLY HA3 H 45.540 3.196 -2.519 1.00 . A A . 41 GLY HA3 1 1
6 6619 1 1 41 GLY N N 45.799 3.945 -0.592 1.00 . A A . 41 GLY N 1 1
6 6620 1 1 41 GLY O O 46.497 6.072 -3.126 1.00 . A A . 41 GLY O 1 1
6 6621 1 1 42 TRP C C 44.689 8.040 -2.634 1.00 . A A . 42 TRP C 1 1
6 6622 1 1 42 TRP CA C 43.843 6.848 -3.058 1.00 . A A . 42 TRP CA 1 1
6 6623 1 1 42 TRP CB C 42.391 7.057 -2.625 1.00 . A A . 42 TRP CB 1 1
6 6624 1 1 42 TRP CD1 C 40.937 4.992 -2.681 1.00 . A A . 42 TRP CD1 1 1
6 6625 1 1 42 TRP CD2 C 41.084 5.987 -4.696 1.00 . A A . 42 TRP CD2 1 1
6 6626 1 1 42 TRP CE2 C 40.249 4.855 -4.859 1.00 . A A . 42 TRP CE2 1 1
6 6627 1 1 42 TRP CE3 C 41.339 6.789 -5.825 1.00 . A A . 42 TRP CE3 1 1
6 6628 1 1 42 TRP CG C 41.510 6.051 -3.298 1.00 . A A . 42 TRP CG 1 1
6 6629 1 1 42 TRP CH2 C 39.949 5.337 -7.204 1.00 . A A . 42 TRP CH2 1 1
6 6630 1 1 42 TRP CZ2 C 39.686 4.531 -6.095 1.00 . A A . 42 TRP CZ2 1 1
6 6631 1 1 42 TRP CZ3 C 40.774 6.463 -7.071 1.00 . A A . 42 TRP CZ3 1 1
6 6632 1 1 42 TRP H H 43.782 4.926 -2.113 1.00 . A A . 42 TRP H 1 1
6 6633 1 1 42 TRP HA H 43.873 6.775 -4.136 1.00 . A A . 42 TRP HA 1 1
6 6634 1 1 42 TRP HB2 H 42.316 6.943 -1.556 1.00 . A A . 42 TRP HB2 1 1
6 6635 1 1 42 TRP HB3 H 42.076 8.052 -2.904 1.00 . A A . 42 TRP HB3 1 1
6 6636 1 1 42 TRP HD1 H 41.044 4.741 -1.636 1.00 . A A . 42 TRP HD1 1 1
6 6637 1 1 42 TRP HE1 H 39.674 3.473 -3.411 1.00 . A A . 42 TRP HE1 1 1
6 6638 1 1 42 TRP HE3 H 41.973 7.659 -5.735 1.00 . A A . 42 TRP HE3 1 1
6 6639 1 1 42 TRP HH2 H 39.518 5.094 -8.164 1.00 . A A . 42 TRP HH2 1 1
6 6640 1 1 42 TRP HZ2 H 39.051 3.663 -6.191 1.00 . A A . 42 TRP HZ2 1 1
6 6641 1 1 42 TRP HZ3 H 40.975 7.086 -7.932 1.00 . A A . 42 TRP HZ3 1 1
6 6642 1 1 42 TRP N N 44.384 5.606 -2.500 1.00 . A A . 42 TRP N 1 1
6 6643 1 1 42 TRP NE1 N 40.189 4.284 -3.603 1.00 . A A . 42 TRP NE1 1 1
6 6644 1 1 42 TRP O O 44.659 9.096 -3.265 1.00 . A A . 42 TRP O 1 1
6 6645 1 1 43 VAL C C 47.247 9.431 -2.147 1.00 . A A . 43 VAL C 1 1
6 6646 1 1 43 VAL CA C 46.321 8.904 -1.054 1.00 . A A . 43 VAL CA 1 1
6 6647 1 1 43 VAL CB C 47.147 8.359 0.106 1.00 . A A . 43 VAL CB 1 1
6 6648 1 1 43 VAL CG1 C 48.187 9.393 0.540 1.00 . A A . 43 VAL CG1 1 1
6 6649 1 1 43 VAL CG2 C 46.215 8.047 1.277 1.00 . A A . 43 VAL CG2 1 1
6 6650 1 1 43 VAL H H 45.436 6.974 -1.127 1.00 . A A . 43 VAL H 1 1
6 6651 1 1 43 VAL HA H 45.709 9.717 -0.691 1.00 . A A . 43 VAL HA 1 1
6 6652 1 1 43 VAL HB H 47.649 7.458 -0.208 1.00 . A A . 43 VAL HB 1 1
6 6653 1 1 43 VAL HG11 H 48.579 9.125 1.510 1.00 . A A . 43 VAL HG11 1 1
6 6654 1 1 43 VAL HG12 H 47.725 10.367 0.592 1.00 . A A . 43 VAL HG12 1 1
6 6655 1 1 43 VAL HG13 H 48.993 9.415 -0.179 1.00 . A A . 43 VAL HG13 1 1
6 6656 1 1 43 VAL HG21 H 45.451 7.356 0.953 1.00 . A A . 43 VAL HG21 1 1
6 6657 1 1 43 VAL HG22 H 45.752 8.959 1.618 1.00 . A A . 43 VAL HG22 1 1
6 6658 1 1 43 VAL HG23 H 46.784 7.607 2.081 1.00 . A A . 43 VAL HG23 1 1
6 6659 1 1 43 VAL N N 45.449 7.853 -1.565 1.00 . A A . 43 VAL N 1 1
6 6660 1 1 43 VAL O O 47.133 10.580 -2.574 1.00 . A A . 43 VAL O 1 1
6 6661 1 1 44 THR C C 48.415 9.613 -4.785 1.00 . A A . 44 THR C 1 1
6 6662 1 1 44 THR CA C 49.139 8.978 -3.606 1.00 . A A . 44 THR CA 1 1
6 6663 1 1 44 THR CB C 49.945 7.754 -4.069 1.00 . A A . 44 THR CB 1 1
6 6664 1 1 44 THR CG2 C 49.122 6.914 -5.052 1.00 . A A . 44 THR CG2 1 1
6 6665 1 1 44 THR H H 48.231 7.690 -2.179 1.00 . A A . 44 THR H 1 1
6 6666 1 1 44 THR HA H 49.819 9.703 -3.182 1.00 . A A . 44 THR HA 1 1
6 6667 1 1 44 THR HB H 50.194 7.149 -3.212 1.00 . A A . 44 THR HB 1 1
6 6668 1 1 44 THR HG1 H 51.803 7.505 -4.587 1.00 . A A . 44 THR HG1 1 1
6 6669 1 1 44 THR HG21 H 48.108 6.828 -4.691 1.00 . A A . 44 THR HG21 1 1
6 6670 1 1 44 THR HG22 H 49.559 5.931 -5.138 1.00 . A A . 44 THR HG22 1 1
6 6671 1 1 44 THR HG23 H 49.118 7.393 -6.021 1.00 . A A . 44 THR HG23 1 1
6 6672 1 1 44 THR N N 48.178 8.584 -2.581 1.00 . A A . 44 THR N 1 1
6 6673 1 1 44 THR O O 48.937 10.520 -5.433 1.00 . A A . 44 THR O 1 1
6 6674 1 1 44 THR OG1 O 51.142 8.190 -4.699 1.00 . A A . 44 THR OG1 1 1
6 6675 1 1 45 ASP C C 45.872 11.040 -5.799 1.00 . A A . 45 ASP C 1 1
6 6676 1 1 45 ASP CA C 46.416 9.655 -6.151 1.00 . A A . 45 ASP CA 1 1
6 6677 1 1 45 ASP CB C 45.255 8.706 -6.453 1.00 . A A . 45 ASP CB 1 1
6 6678 1 1 45 ASP CG C 45.788 7.398 -7.032 1.00 . A A . 45 ASP CG 1 1
6 6679 1 1 45 ASP H H 46.850 8.403 -4.503 1.00 . A A . 45 ASP H 1 1
6 6680 1 1 45 ASP HA H 47.039 9.735 -7.027 1.00 . A A . 45 ASP HA 1 1
6 6681 1 1 45 ASP HB2 H 44.714 8.498 -5.542 1.00 . A A . 45 ASP HB2 1 1
6 6682 1 1 45 ASP HB3 H 44.591 9.167 -7.168 1.00 . A A . 45 ASP HB3 1 1
6 6683 1 1 45 ASP N N 47.212 9.132 -5.052 1.00 . A A . 45 ASP N 1 1
6 6684 1 1 45 ASP O O 44.881 11.490 -6.373 1.00 . A A . 45 ASP O 1 1
6 6685 1 1 45 ASP OD1 O 46.953 7.364 -7.391 1.00 . A A . 45 ASP OD1 1 1
6 6686 1 1 45 ASP OD2 O 45.023 6.451 -7.110 1.00 . A A . 45 ASP OD2 1 1
6 6687 1 1 46 GLY C C 44.682 13.021 -3.931 1.00 . A A . 46 GLY C 1 1
6 6688 1 1 46 GLY CA C 46.110 13.050 -4.463 1.00 . A A . 46 GLY CA 1 1
6 6689 1 1 46 GLY H H 47.331 11.308 -4.460 1.00 . A A . 46 GLY H 1 1
6 6690 1 1 46 GLY HA2 H 46.772 13.422 -3.694 1.00 . A A . 46 GLY HA2 1 1
6 6691 1 1 46 GLY HA3 H 46.152 13.705 -5.320 1.00 . A A . 46 GLY HA3 1 1
6 6692 1 1 46 GLY N N 46.536 11.714 -4.861 1.00 . A A . 46 GLY N 1 1
6 6693 1 1 46 GLY O O 43.834 13.800 -4.367 1.00 . A A . 46 GLY O 1 1
6 6694 1 1 47 PHE C C 42.570 13.417 -2.002 1.00 . A A . 47 PHE C 1 1
6 6695 1 1 47 PHE CA C 43.093 12.036 -2.383 1.00 . A A . 47 PHE CA 1 1
6 6696 1 1 47 PHE CB C 43.136 11.140 -1.142 1.00 . A A . 47 PHE CB 1 1
6 6697 1 1 47 PHE CD1 C 40.727 10.403 -1.067 1.00 . A A . 47 PHE CD1 1 1
6 6698 1 1 47 PHE CD2 C 41.561 11.835 0.702 1.00 . A A . 47 PHE CD2 1 1
6 6699 1 1 47 PHE CE1 C 39.464 10.393 -0.465 1.00 . A A . 47 PHE CE1 1 1
6 6700 1 1 47 PHE CE2 C 40.298 11.826 1.305 1.00 . A A . 47 PHE CE2 1 1
6 6701 1 1 47 PHE CG C 41.776 11.125 -0.485 1.00 . A A . 47 PHE CG 1 1
6 6702 1 1 47 PHE CZ C 39.249 11.104 0.723 1.00 . A A . 47 PHE CZ 1 1
6 6703 1 1 47 PHE H H 45.138 11.567 -2.621 1.00 . A A . 47 PHE H 1 1
6 6704 1 1 47 PHE HA H 42.422 11.595 -3.107 1.00 . A A . 47 PHE HA 1 1
6 6705 1 1 47 PHE HB2 H 43.406 10.135 -1.435 1.00 . A A . 47 PHE HB2 1 1
6 6706 1 1 47 PHE HB3 H 43.870 11.521 -0.447 1.00 . A A . 47 PHE HB3 1 1
6 6707 1 1 47 PHE HD1 H 40.892 9.855 -1.983 1.00 . A A . 47 PHE HD1 1 1
6 6708 1 1 47 PHE HD2 H 42.370 12.393 1.152 1.00 . A A . 47 PHE HD2 1 1
6 6709 1 1 47 PHE HE1 H 38.655 9.837 -0.913 1.00 . A A . 47 PHE HE1 1 1
6 6710 1 1 47 PHE HE2 H 40.133 12.373 2.222 1.00 . A A . 47 PHE HE2 1 1
6 6711 1 1 47 PHE HZ H 38.275 11.096 1.189 1.00 . A A . 47 PHE HZ 1 1
6 6712 1 1 47 PHE N N 44.422 12.134 -2.975 1.00 . A A . 47 PHE N 1 1
6 6713 1 1 47 PHE O O 41.363 13.622 -1.886 1.00 . A A . 47 PHE O 1 1
6 6714 1 1 48 SER C C 41.976 16.216 -2.305 1.00 . A A . 48 SER C 1 1
6 6715 1 1 48 SER CA C 43.095 15.707 -1.411 1.00 . A A . 48 SER CA 1 1
6 6716 1 1 48 SER CB C 44.287 16.658 -1.506 1.00 . A A . 48 SER CB 1 1
6 6717 1 1 48 SER H H 44.434 14.134 -1.886 1.00 . A A . 48 SER H 1 1
6 6718 1 1 48 SER HA H 42.743 15.688 -0.391 1.00 . A A . 48 SER HA 1 1
6 6719 1 1 48 SER HB2 H 44.635 16.703 -2.523 1.00 . A A . 48 SER HB2 1 1
6 6720 1 1 48 SER HB3 H 43.981 17.645 -1.189 1.00 . A A . 48 SER HB3 1 1
6 6721 1 1 48 SER HG H 45.362 15.221 -0.753 1.00 . A A . 48 SER HG 1 1
6 6722 1 1 48 SER N N 43.484 14.358 -1.796 1.00 . A A . 48 SER N 1 1
6 6723 1 1 48 SER O O 41.181 17.065 -1.898 1.00 . A A . 48 SER O 1 1
6 6724 1 1 48 SER OG O 45.335 16.180 -0.673 1.00 . A A . 48 SER OG 1 1
6 6725 1 1 49 SER C C 39.518 16.133 -3.828 1.00 . A A . 49 SER C 1 1
6 6726 1 1 49 SER CA C 40.901 16.162 -4.471 1.00 . A A . 49 SER CA 1 1
6 6727 1 1 49 SER CB C 40.909 15.253 -5.700 1.00 . A A . 49 SER CB 1 1
6 6728 1 1 49 SER H H 42.589 15.075 -3.846 1.00 . A A . 49 SER H 1 1
6 6729 1 1 49 SER HA H 41.125 17.170 -4.782 1.00 . A A . 49 SER HA 1 1
6 6730 1 1 49 SER HB2 H 40.835 14.226 -5.389 1.00 . A A . 49 SER HB2 1 1
6 6731 1 1 49 SER HB3 H 40.068 15.495 -6.333 1.00 . A A . 49 SER HB3 1 1
6 6732 1 1 49 SER HG H 42.715 14.710 -6.186 1.00 . A A . 49 SER HG 1 1
6 6733 1 1 49 SER N N 41.918 15.717 -3.534 1.00 . A A . 49 SER N 1 1
6 6734 1 1 49 SER O O 38.585 16.767 -4.322 1.00 . A A . 49 SER O 1 1
6 6735 1 1 49 SER OG O 42.126 15.435 -6.413 1.00 . A A . 49 SER OG 1 1
6 6736 1 1 50 LEU C C 37.939 16.672 -1.188 1.00 . A A . 50 LEU C 1 1
6 6737 1 1 50 LEU CA C 38.119 15.386 -1.991 1.00 . A A . 50 LEU CA 1 1
6 6738 1 1 50 LEU CB C 38.068 14.156 -1.060 1.00 . A A . 50 LEU CB 1 1
6 6739 1 1 50 LEU CD1 C 36.021 13.144 -2.174 1.00 . A A . 50 LEU CD1 1 1
6 6740 1 1 50 LEU CD2 C 38.337 12.698 -3.084 1.00 . A A . 50 LEU CD2 1 1
6 6741 1 1 50 LEU CG C 37.509 12.931 -1.811 1.00 . A A . 50 LEU CG 1 1
6 6742 1 1 50 LEU H H 40.170 14.980 -2.315 1.00 . A A . 50 LEU H 1 1
6 6743 1 1 50 LEU HA H 37.317 15.326 -2.711 1.00 . A A . 50 LEU HA 1 1
6 6744 1 1 50 LEU HB2 H 39.067 13.933 -0.719 1.00 . A A . 50 LEU HB2 1 1
6 6745 1 1 50 LEU HB3 H 37.438 14.367 -0.207 1.00 . A A . 50 LEU HB3 1 1
6 6746 1 1 50 LEU HD11 H 35.934 13.514 -3.187 1.00 . A A . 50 LEU HD11 1 1
6 6747 1 1 50 LEU HD12 H 35.570 13.855 -1.495 1.00 . A A . 50 LEU HD12 1 1
6 6748 1 1 50 LEU HD13 H 35.502 12.201 -2.094 1.00 . A A . 50 LEU HD13 1 1
6 6749 1 1 50 LEU HD21 H 38.041 13.408 -3.841 1.00 . A A . 50 LEU HD21 1 1
6 6750 1 1 50 LEU HD22 H 38.167 11.694 -3.444 1.00 . A A . 50 LEU HD22 1 1
6 6751 1 1 50 LEU HD23 H 39.386 12.826 -2.861 1.00 . A A . 50 LEU HD23 1 1
6 6752 1 1 50 LEU HG H 37.591 12.062 -1.173 1.00 . A A . 50 LEU HG 1 1
6 6753 1 1 50 LEU N N 39.392 15.432 -2.705 1.00 . A A . 50 LEU N 1 1
6 6754 1 1 50 LEU O O 36.819 17.137 -0.985 1.00 . A A . 50 LEU O 1 1
6 6755 1 1 51 LYS C C 38.356 19.579 -0.769 1.00 . A A . 51 LYS C 1 1
6 6756 1 1 51 LYS CA C 39.022 18.472 0.039 1.00 . A A . 51 LYS CA 1 1
6 6757 1 1 51 LYS CB C 40.449 18.886 0.404 1.00 . A A . 51 LYS CB 1 1
6 6758 1 1 51 LYS CD C 41.822 20.430 1.810 1.00 . A A . 51 LYS CD 1 1
6 6759 1 1 51 LYS CE C 41.767 21.617 2.773 1.00 . A A . 51 LYS CE 1 1
6 6760 1 1 51 LYS CG C 40.405 20.091 1.344 1.00 . A A . 51 LYS CG 1 1
6 6761 1 1 51 LYS H H 39.919 16.822 -0.943 1.00 . A A . 51 LYS H 1 1
6 6762 1 1 51 LYS HA H 38.460 18.305 0.947 1.00 . A A . 51 LYS HA 1 1
6 6763 1 1 51 LYS HB2 H 40.947 18.061 0.898 1.00 . A A . 51 LYS HB2 1 1
6 6764 1 1 51 LYS HB3 H 40.988 19.147 -0.492 1.00 . A A . 51 LYS HB3 1 1
6 6765 1 1 51 LYS HD2 H 42.251 19.574 2.313 1.00 . A A . 51 LYS HD2 1 1
6 6766 1 1 51 LYS HD3 H 42.432 20.690 0.957 1.00 . A A . 51 LYS HD3 1 1
6 6767 1 1 51 LYS HE2 H 41.068 21.400 3.568 1.00 . A A . 51 LYS HE2 1 1
6 6768 1 1 51 LYS HE3 H 42.747 21.787 3.193 1.00 . A A . 51 LYS HE3 1 1
6 6769 1 1 51 LYS HG2 H 39.986 20.939 0.818 1.00 . A A . 51 LYS HG2 1 1
6 6770 1 1 51 LYS HG3 H 39.793 19.859 2.200 1.00 . A A . 51 LYS HG3 1 1
6 6771 1 1 51 LYS HZ1 H 41.863 23.657 2.367 1.00 . A A . 51 LYS HZ1 1 1
6 6772 1 1 51 LYS HZ2 H 40.308 22.994 2.215 1.00 . A A . 51 LYS HZ2 1 1
6 6773 1 1 51 LYS HZ3 H 41.477 22.698 1.018 1.00 . A A . 51 LYS HZ3 1 1
6 6774 1 1 51 LYS N N 39.056 17.237 -0.739 1.00 . A A . 51 LYS N 1 1
6 6775 1 1 51 LYS NZ N 41.320 22.834 2.038 1.00 . A A . 51 LYS NZ 1 1
6 6776 1 1 51 LYS O O 37.491 20.294 -0.268 1.00 . A A . 51 LYS O 1 1
6 6777 1 1 52 ASP C C 36.673 20.506 -3.009 1.00 . A A . 52 ASP C 1 1
6 6778 1 1 52 ASP CA C 38.178 20.716 -2.904 1.00 . A A . 52 ASP CA 1 1
6 6779 1 1 52 ASP CB C 38.811 20.652 -4.293 1.00 . A A . 52 ASP CB 1 1
6 6780 1 1 52 ASP CG C 38.116 21.641 -5.224 1.00 . A A . 52 ASP CG 1 1
6 6781 1 1 52 ASP H H 39.443 19.083 -2.362 1.00 . A A . 52 ASP H 1 1
6 6782 1 1 52 ASP HA H 38.362 21.693 -2.478 1.00 . A A . 52 ASP HA 1 1
6 6783 1 1 52 ASP HB2 H 39.859 20.903 -4.222 1.00 . A A . 52 ASP HB2 1 1
6 6784 1 1 52 ASP HB3 H 38.708 19.653 -4.690 1.00 . A A . 52 ASP HB3 1 1
6 6785 1 1 52 ASP N N 38.758 19.702 -2.030 1.00 . A A . 52 ASP N 1 1
6 6786 1 1 52 ASP O O 35.885 21.380 -2.645 1.00 . A A . 52 ASP O 1 1
6 6787 1 1 52 ASP OD1 O 37.360 22.460 -4.729 1.00 . A A . 52 ASP OD1 1 1
6 6788 1 1 52 ASP OD2 O 38.348 21.563 -6.420 1.00 . A A . 52 ASP OD2 1 1
6 6789 1 1 53 TYR C C 34.152 19.097 -2.366 1.00 . A A . 53 TYR C 1 1
6 6790 1 1 53 TYR CA C 34.865 19.052 -3.710 1.00 . A A . 53 TYR CA 1 1
6 6791 1 1 53 TYR CB C 34.700 17.666 -4.342 1.00 . A A . 53 TYR CB 1 1
6 6792 1 1 53 TYR CD1 C 32.654 17.991 -5.779 1.00 . A A . 53 TYR CD1 1 1
6 6793 1 1 53 TYR CD2 C 32.477 16.584 -3.810 1.00 . A A . 53 TYR CD2 1 1
6 6794 1 1 53 TYR CE1 C 31.307 17.749 -6.074 1.00 . A A . 53 TYR CE1 1 1
6 6795 1 1 53 TYR CE2 C 31.128 16.343 -4.107 1.00 . A A . 53 TYR CE2 1 1
6 6796 1 1 53 TYR CG C 33.241 17.408 -4.648 1.00 . A A . 53 TYR CG 1 1
6 6797 1 1 53 TYR CZ C 30.544 16.926 -5.238 1.00 . A A . 53 TYR CZ 1 1
6 6798 1 1 53 TYR H H 36.953 18.717 -3.857 1.00 . A A . 53 TYR H 1 1
6 6799 1 1 53 TYR HA H 34.430 19.791 -4.363 1.00 . A A . 53 TYR HA 1 1
6 6800 1 1 53 TYR HB2 H 35.270 17.621 -5.258 1.00 . A A . 53 TYR HB2 1 1
6 6801 1 1 53 TYR HB3 H 35.061 16.913 -3.657 1.00 . A A . 53 TYR HB3 1 1
6 6802 1 1 53 TYR HD1 H 33.241 18.627 -6.425 1.00 . A A . 53 TYR HD1 1 1
6 6803 1 1 53 TYR HD2 H 32.926 16.135 -2.939 1.00 . A A . 53 TYR HD2 1 1
6 6804 1 1 53 TYR HE1 H 30.856 18.199 -6.946 1.00 . A A . 53 TYR HE1 1 1
6 6805 1 1 53 TYR HE2 H 30.538 15.709 -3.461 1.00 . A A . 53 TYR HE2 1 1
6 6806 1 1 53 TYR HH H 28.778 16.417 -4.719 1.00 . A A . 53 TYR HH 1 1
6 6807 1 1 53 TYR N N 36.281 19.351 -3.534 1.00 . A A . 53 TYR N 1 1
6 6808 1 1 53 TYR O O 33.058 19.649 -2.257 1.00 . A A . 53 TYR O 1 1
6 6809 1 1 53 TYR OH O 29.215 16.688 -5.529 1.00 . A A . 53 TYR OH 1 1
6 6810 1 1 54 TRP C C 34.096 19.950 0.523 1.00 . A A . 54 TRP C 1 1
6 6811 1 1 54 TRP CA C 34.174 18.526 -0.020 1.00 . A A . 54 TRP CA 1 1
6 6812 1 1 54 TRP CB C 35.016 17.668 0.924 1.00 . A A . 54 TRP CB 1 1
6 6813 1 1 54 TRP CD1 C 33.350 16.905 2.654 1.00 . A A . 54 TRP CD1 1 1
6 6814 1 1 54 TRP CD2 C 34.789 18.437 3.454 1.00 . A A . 54 TRP CD2 1 1
6 6815 1 1 54 TRP CE2 C 33.921 18.101 4.518 1.00 . A A . 54 TRP CE2 1 1
6 6816 1 1 54 TRP CE3 C 35.795 19.391 3.695 1.00 . A A . 54 TRP CE3 1 1
6 6817 1 1 54 TRP CG C 34.402 17.667 2.281 1.00 . A A . 54 TRP CG 1 1
6 6818 1 1 54 TRP CH2 C 35.053 19.628 6.002 1.00 . A A . 54 TRP CH2 1 1
6 6819 1 1 54 TRP CZ2 C 34.049 18.684 5.779 1.00 . A A . 54 TRP CZ2 1 1
6 6820 1 1 54 TRP CZ3 C 35.928 19.980 4.963 1.00 . A A . 54 TRP CZ3 1 1
6 6821 1 1 54 TRP H H 35.646 18.098 -1.478 1.00 . A A . 54 TRP H 1 1
6 6822 1 1 54 TRP HA H 33.179 18.113 -0.079 1.00 . A A . 54 TRP HA 1 1
6 6823 1 1 54 TRP HB2 H 35.064 16.659 0.547 1.00 . A A . 54 TRP HB2 1 1
6 6824 1 1 54 TRP HB3 H 36.014 18.079 0.985 1.00 . A A . 54 TRP HB3 1 1
6 6825 1 1 54 TRP HD1 H 32.820 16.211 2.018 1.00 . A A . 54 TRP HD1 1 1
6 6826 1 1 54 TRP HE1 H 32.341 16.742 4.494 1.00 . A A . 54 TRP HE1 1 1
6 6827 1 1 54 TRP HE3 H 36.473 19.669 2.901 1.00 . A A . 54 TRP HE3 1 1
6 6828 1 1 54 TRP HH2 H 35.159 20.085 6.975 1.00 . A A . 54 TRP HH2 1 1
6 6829 1 1 54 TRP HZ2 H 33.374 18.409 6.575 1.00 . A A . 54 TRP HZ2 1 1
6 6830 1 1 54 TRP HZ3 H 36.704 20.710 5.138 1.00 . A A . 54 TRP HZ3 1 1
6 6831 1 1 54 TRP N N 34.773 18.524 -1.345 1.00 . A A . 54 TRP N 1 1
6 6832 1 1 54 TRP NE1 N 33.061 17.163 3.980 1.00 . A A . 54 TRP NE1 1 1
6 6833 1 1 54 TRP O O 33.026 20.423 0.903 1.00 . A A . 54 TRP O 1 1
6 6834 1 1 55 SER C C 34.200 22.837 0.436 1.00 . A A . 55 SER C 1 1
6 6835 1 1 55 SER CA C 35.302 21.990 1.059 1.00 . A A . 55 SER CA 1 1
6 6836 1 1 55 SER CB C 36.666 22.613 0.752 1.00 . A A . 55 SER CB 1 1
6 6837 1 1 55 SER H H 36.065 20.184 0.254 1.00 . A A . 55 SER H 1 1
6 6838 1 1 55 SER HA H 35.164 21.975 2.130 1.00 . A A . 55 SER HA 1 1
6 6839 1 1 55 SER HB2 H 37.437 22.077 1.277 1.00 . A A . 55 SER HB2 1 1
6 6840 1 1 55 SER HB3 H 36.857 22.560 -0.313 1.00 . A A . 55 SER HB3 1 1
6 6841 1 1 55 SER HG H 35.773 24.307 1.106 1.00 . A A . 55 SER HG 1 1
6 6842 1 1 55 SER N N 35.243 20.623 0.558 1.00 . A A . 55 SER N 1 1
6 6843 1 1 55 SER O O 33.629 23.710 1.089 1.00 . A A . 55 SER O 1 1
6 6844 1 1 55 SER OG O 36.669 23.968 1.180 1.00 . A A . 55 SER OG 1 1
6 6845 1 1 56 THR C C 31.467 22.815 -1.073 1.00 . A A . 56 THR C 1 1
6 6846 1 1 56 THR CA C 32.844 23.301 -1.516 1.00 . A A . 56 THR CA 1 1
6 6847 1 1 56 THR CB C 32.991 23.129 -3.026 1.00 . A A . 56 THR CB 1 1
6 6848 1 1 56 THR CG2 C 34.206 23.919 -3.508 1.00 . A A . 56 THR CG2 1 1
6 6849 1 1 56 THR H H 34.377 21.833 -1.277 1.00 . A A . 56 THR H 1 1
6 6850 1 1 56 THR HA H 32.939 24.350 -1.273 1.00 . A A . 56 THR HA 1 1
6 6851 1 1 56 THR HB H 32.106 23.500 -3.518 1.00 . A A . 56 THR HB 1 1
6 6852 1 1 56 THR HG1 H 34.088 21.532 -3.187 1.00 . A A . 56 THR HG1 1 1
6 6853 1 1 56 THR HG21 H 35.070 23.646 -2.920 1.00 . A A . 56 THR HG21 1 1
6 6854 1 1 56 THR HG22 H 34.015 24.977 -3.397 1.00 . A A . 56 THR HG22 1 1
6 6855 1 1 56 THR HG23 H 34.393 23.695 -4.547 1.00 . A A . 56 THR HG23 1 1
6 6856 1 1 56 THR N N 33.897 22.562 -0.826 1.00 . A A . 56 THR N 1 1
6 6857 1 1 56 THR O O 30.776 23.492 -0.310 1.00 . A A . 56 THR O 1 1
6 6858 1 1 56 THR OG1 O 33.165 21.753 -3.330 1.00 . A A . 56 THR OG1 1 1
6 6859 1 1 57 VAL C C 29.411 21.332 0.220 1.00 . A A . 57 VAL C 1 1
6 6860 1 1 57 VAL CA C 29.752 21.081 -1.244 1.00 . A A . 57 VAL CA 1 1
6 6861 1 1 57 VAL CB C 29.737 19.572 -1.520 1.00 . A A . 57 VAL CB 1 1
6 6862 1 1 57 VAL CG1 C 28.429 18.957 -1.008 1.00 . A A . 57 VAL CG1 1 1
6 6863 1 1 57 VAL CG2 C 29.852 19.325 -3.027 1.00 . A A . 57 VAL CG2 1 1
6 6864 1 1 57 VAL H H 31.642 21.178 -2.212 1.00 . A A . 57 VAL H 1 1
6 6865 1 1 57 VAL HA H 29.003 21.557 -1.861 1.00 . A A . 57 VAL HA 1 1
6 6866 1 1 57 VAL HB H 30.572 19.108 -1.015 1.00 . A A . 57 VAL HB 1 1
6 6867 1 1 57 VAL HG11 H 28.457 18.895 0.070 1.00 . A A . 57 VAL HG11 1 1
6 6868 1 1 57 VAL HG12 H 28.310 17.965 -1.422 1.00 . A A . 57 VAL HG12 1 1
6 6869 1 1 57 VAL HG13 H 27.597 19.573 -1.312 1.00 . A A . 57 VAL HG13 1 1
6 6870 1 1 57 VAL HG21 H 29.158 19.962 -3.552 1.00 . A A . 57 VAL HG21 1 1
6 6871 1 1 57 VAL HG22 H 29.621 18.292 -3.236 1.00 . A A . 57 VAL HG22 1 1
6 6872 1 1 57 VAL HG23 H 30.859 19.543 -3.353 1.00 . A A . 57 VAL HG23 1 1
6 6873 1 1 57 VAL N N 31.064 21.647 -1.576 1.00 . A A . 57 VAL N 1 1
6 6874 1 1 57 VAL O O 28.459 22.051 0.528 1.00 . A A . 57 VAL O 1 1
6 6875 1 1 58 LYS C C 29.587 22.337 2.870 1.00 . A A . 58 LYS C 1 1
6 6876 1 1 58 LYS CA C 29.947 20.889 2.547 1.00 . A A . 58 LYS CA 1 1
6 6877 1 1 58 LYS CB C 31.210 20.473 3.319 1.00 . A A . 58 LYS CB 1 1
6 6878 1 1 58 LYS CD C 30.021 21.039 5.451 1.00 . A A . 58 LYS CD 1 1
6 6879 1 1 58 LYS CE C 29.920 20.680 6.931 1.00 . A A . 58 LYS CE 1 1
6 6880 1 1 58 LYS CG C 30.846 19.978 4.724 1.00 . A A . 58 LYS CG 1 1
6 6881 1 1 58 LYS H H 30.921 20.156 0.822 1.00 . A A . 58 LYS H 1 1
6 6882 1 1 58 LYS HA H 29.127 20.247 2.836 1.00 . A A . 58 LYS HA 1 1
6 6883 1 1 58 LYS HB2 H 31.708 19.679 2.781 1.00 . A A . 58 LYS HB2 1 1
6 6884 1 1 58 LYS HB3 H 31.881 21.318 3.401 1.00 . A A . 58 LYS HB3 1 1
6 6885 1 1 58 LYS HD2 H 30.493 22.004 5.341 1.00 . A A . 58 LYS HD2 1 1
6 6886 1 1 58 LYS HD3 H 29.027 21.072 5.029 1.00 . A A . 58 LYS HD3 1 1
6 6887 1 1 58 LYS HE2 H 29.392 19.745 7.042 1.00 . A A . 58 LYS HE2 1 1
6 6888 1 1 58 LYS HE3 H 30.913 20.585 7.347 1.00 . A A . 58 LYS HE3 1 1
6 6889 1 1 58 LYS HG2 H 30.273 19.065 4.645 1.00 . A A . 58 LYS HG2 1 1
6 6890 1 1 58 LYS HG3 H 31.750 19.787 5.281 1.00 . A A . 58 LYS HG3 1 1
6 6891 1 1 58 LYS HZ1 H 29.332 22.662 7.154 1.00 . A A . 58 LYS HZ1 1 1
6 6892 1 1 58 LYS HZ2 H 29.534 21.833 8.620 1.00 . A A . 58 LYS HZ2 1 1
6 6893 1 1 58 LYS HZ3 H 28.167 21.532 7.656 1.00 . A A . 58 LYS HZ3 1 1
6 6894 1 1 58 LYS N N 30.183 20.728 1.118 1.00 . A A . 58 LYS N 1 1
6 6895 1 1 58 LYS NZ N 29.182 21.758 7.645 1.00 . A A . 58 LYS NZ 1 1
6 6896 1 1 58 LYS O O 28.484 22.623 3.329 1.00 . A A . 58 LYS O 1 1
6 6897 1 1 59 ASP C C 29.104 25.160 2.106 1.00 . A A . 59 ASP C 1 1
6 6898 1 1 59 ASP CA C 30.286 24.651 2.918 1.00 . A A . 59 ASP CA 1 1
6 6899 1 1 59 ASP CB C 31.533 25.473 2.579 1.00 . A A . 59 ASP CB 1 1
6 6900 1 1 59 ASP CG C 32.634 25.200 3.598 1.00 . A A . 59 ASP CG 1 1
6 6901 1 1 59 ASP H H 31.397 22.956 2.287 1.00 . A A . 59 ASP H 1 1
6 6902 1 1 59 ASP HA H 30.061 24.766 3.966 1.00 . A A . 59 ASP HA 1 1
6 6903 1 1 59 ASP HB2 H 31.882 25.203 1.592 1.00 . A A . 59 ASP HB2 1 1
6 6904 1 1 59 ASP HB3 H 31.283 26.522 2.595 1.00 . A A . 59 ASP HB3 1 1
6 6905 1 1 59 ASP N N 30.526 23.243 2.635 1.00 . A A . 59 ASP N 1 1
6 6906 1 1 59 ASP O O 28.239 25.861 2.631 1.00 . A A . 59 ASP O 1 1
6 6907 1 1 59 ASP OD1 O 32.328 24.643 4.640 1.00 . A A . 59 ASP OD1 1 1
6 6908 1 1 59 ASP OD2 O 33.770 25.554 3.322 1.00 . A A . 59 ASP OD2 1 1
6 6909 1 1 60 LYS C C 26.676 24.644 0.377 1.00 . A A . 60 LYS C 1 1
6 6910 1 1 60 LYS CA C 27.994 25.259 -0.049 1.00 . A A . 60 LYS CA 1 1
6 6911 1 1 60 LYS CB C 28.330 24.849 -1.488 1.00 . A A . 60 LYS CB 1 1
6 6912 1 1 60 LYS CD C 27.788 25.159 -3.904 1.00 . A A . 60 LYS CD 1 1
6 6913 1 1 60 LYS CE C 26.845 25.847 -4.890 1.00 . A A . 60 LYS CE 1 1
6 6914 1 1 60 LYS CG C 27.364 25.506 -2.475 1.00 . A A . 60 LYS CG 1 1
6 6915 1 1 60 LYS H H 29.794 24.279 0.436 1.00 . A A . 60 LYS H 1 1
6 6916 1 1 60 LYS HA H 27.902 26.330 0.014 1.00 . A A . 60 LYS HA 1 1
6 6917 1 1 60 LYS HB2 H 29.340 25.153 -1.718 1.00 . A A . 60 LYS HB2 1 1
6 6918 1 1 60 LYS HB3 H 28.254 23.774 -1.576 1.00 . A A . 60 LYS HB3 1 1
6 6919 1 1 60 LYS HD2 H 28.800 25.498 -4.074 1.00 . A A . 60 LYS HD2 1 1
6 6920 1 1 60 LYS HD3 H 27.735 24.090 -4.047 1.00 . A A . 60 LYS HD3 1 1
6 6921 1 1 60 LYS HE2 H 26.792 26.901 -4.658 1.00 . A A . 60 LYS HE2 1 1
6 6922 1 1 60 LYS HE3 H 27.216 25.719 -5.896 1.00 . A A . 60 LYS HE3 1 1
6 6923 1 1 60 LYS HG2 H 26.362 25.142 -2.300 1.00 . A A . 60 LYS HG2 1 1
6 6924 1 1 60 LYS HG3 H 27.390 26.576 -2.345 1.00 . A A . 60 LYS HG3 1 1
6 6925 1 1 60 LYS HZ1 H 25.502 24.280 -5.159 1.00 . A A . 60 LYS HZ1 1 1
6 6926 1 1 60 LYS HZ2 H 24.807 25.819 -5.317 1.00 . A A . 60 LYS HZ2 1 1
6 6927 1 1 60 LYS HZ3 H 25.202 25.220 -3.777 1.00 . A A . 60 LYS HZ3 1 1
6 6928 1 1 60 LYS N N 29.073 24.816 0.825 1.00 . A A . 60 LYS N 1 1
6 6929 1 1 60 LYS NZ N 25.487 25.246 -4.778 1.00 . A A . 60 LYS NZ 1 1
6 6930 1 1 60 LYS O O 25.613 25.030 -0.106 1.00 . A A . 60 LYS O 1 1
6 6931 1 1 61 PHE C C 24.653 24.108 2.448 1.00 . A A . 61 PHE C 1 1
6 6932 1 1 61 PHE CA C 25.527 23.063 1.767 1.00 . A A . 61 PHE CA 1 1
6 6933 1 1 61 PHE CB C 25.870 21.950 2.759 1.00 . A A . 61 PHE CB 1 1
6 6934 1 1 61 PHE CD1 C 24.334 20.066 2.098 1.00 . A A . 61 PHE CD1 1 1
6 6935 1 1 61 PHE CD2 C 23.847 21.311 4.121 1.00 . A A . 61 PHE CD2 1 1
6 6936 1 1 61 PHE CE1 C 23.208 19.265 2.321 1.00 . A A . 61 PHE CE1 1 1
6 6937 1 1 61 PHE CE2 C 22.721 20.510 4.344 1.00 . A A . 61 PHE CE2 1 1
6 6938 1 1 61 PHE CG C 24.653 21.090 2.998 1.00 . A A . 61 PHE CG 1 1
6 6939 1 1 61 PHE CZ C 22.402 19.487 3.444 1.00 . A A . 61 PHE CZ 1 1
6 6940 1 1 61 PHE H H 27.610 23.423 1.652 1.00 . A A . 61 PHE H 1 1
6 6941 1 1 61 PHE HA H 24.993 22.640 0.930 1.00 . A A . 61 PHE HA 1 1
6 6942 1 1 61 PHE HB2 H 26.668 21.342 2.357 1.00 . A A . 61 PHE HB2 1 1
6 6943 1 1 61 PHE HB3 H 26.187 22.386 3.694 1.00 . A A . 61 PHE HB3 1 1
6 6944 1 1 61 PHE HD1 H 24.954 19.896 1.231 1.00 . A A . 61 PHE HD1 1 1
6 6945 1 1 61 PHE HD2 H 24.094 22.103 4.815 1.00 . A A . 61 PHE HD2 1 1
6 6946 1 1 61 PHE HE1 H 22.961 18.475 1.626 1.00 . A A . 61 PHE HE1 1 1
6 6947 1 1 61 PHE HE2 H 22.101 20.681 5.210 1.00 . A A . 61 PHE HE2 1 1
6 6948 1 1 61 PHE HZ H 21.534 18.867 3.616 1.00 . A A . 61 PHE HZ 1 1
6 6949 1 1 61 PHE N N 26.740 23.697 1.292 1.00 . A A . 61 PHE N 1 1
6 6950 1 1 61 PHE O O 23.442 23.932 2.576 1.00 . A A . 61 PHE O 1 1
6 6951 1 1 62 SER C C 23.654 27.032 2.504 1.00 . A A . 62 SER C 1 1
6 6952 1 1 62 SER CA C 24.529 26.287 3.511 1.00 . A A . 62 SER CA 1 1
6 6953 1 1 62 SER CB C 25.478 27.267 4.196 1.00 . A A . 62 SER CB 1 1
6 6954 1 1 62 SER H H 26.251 25.310 2.698 1.00 . A A . 62 SER H 1 1
6 6955 1 1 62 SER HA H 23.888 25.852 4.264 1.00 . A A . 62 SER HA 1 1
6 6956 1 1 62 SER HB2 H 24.909 28.060 4.650 1.00 . A A . 62 SER HB2 1 1
6 6957 1 1 62 SER HB3 H 26.038 26.749 4.962 1.00 . A A . 62 SER HB3 1 1
6 6958 1 1 62 SER HG H 26.272 28.779 3.264 1.00 . A A . 62 SER HG 1 1
6 6959 1 1 62 SER N N 25.277 25.211 2.865 1.00 . A A . 62 SER N 1 1
6 6960 1 1 62 SER O O 22.447 27.174 2.697 1.00 . A A . 62 SER O 1 1
6 6961 1 1 62 SER OG O 26.361 27.823 3.234 1.00 . A A . 62 SER OG 1 1
6 6962 1 1 63 GLU C C 22.706 27.358 -0.444 1.00 . A A . 63 GLU C 1 1
6 6963 1 1 63 GLU CA C 23.570 28.274 0.405 1.00 . A A . 63 GLU CA 1 1
6 6964 1 1 63 GLU CB C 24.563 29.009 -0.490 1.00 . A A . 63 GLU CB 1 1
6 6965 1 1 63 GLU CD C 26.312 30.792 -0.541 1.00 . A A . 63 GLU CD 1 1
6 6966 1 1 63 GLU CG C 25.261 30.102 0.319 1.00 . A A . 63 GLU CG 1 1
6 6967 1 1 63 GLU H H 25.256 27.385 1.344 1.00 . A A . 63 GLU H 1 1
6 6968 1 1 63 GLU HA H 22.934 29.001 0.887 1.00 . A A . 63 GLU HA 1 1
6 6969 1 1 63 GLU HB2 H 25.298 28.309 -0.864 1.00 . A A . 63 GLU HB2 1 1
6 6970 1 1 63 GLU HB3 H 24.038 29.458 -1.320 1.00 . A A . 63 GLU HB3 1 1
6 6971 1 1 63 GLU HG2 H 24.530 30.828 0.644 1.00 . A A . 63 GLU HG2 1 1
6 6972 1 1 63 GLU HG3 H 25.737 29.661 1.182 1.00 . A A . 63 GLU HG3 1 1
6 6973 1 1 63 GLU N N 24.286 27.522 1.436 1.00 . A A . 63 GLU N 1 1
6 6974 1 1 63 GLU O O 21.636 27.751 -0.909 1.00 . A A . 63 GLU O 1 1
6 6975 1 1 63 GLU OE1 O 27.002 30.096 -1.270 1.00 . A A . 63 GLU OE1 1 1
6 6976 1 1 63 GLU OE2 O 26.414 32.004 -0.459 1.00 . A A . 63 GLU OE2 1 1
6 6977 1 1 64 PHE C C 21.025 25.031 -0.983 1.00 . A A . 64 PHE C 1 1
6 6978 1 1 64 PHE CA C 22.450 25.196 -1.496 1.00 . A A . 64 PHE CA 1 1
6 6979 1 1 64 PHE CB C 23.166 23.841 -1.473 1.00 . A A . 64 PHE CB 1 1
6 6980 1 1 64 PHE CD1 C 22.404 22.844 -3.660 1.00 . A A . 64 PHE CD1 1 1
6 6981 1 1 64 PHE CD2 C 21.604 21.862 -1.592 1.00 . A A . 64 PHE CD2 1 1
6 6982 1 1 64 PHE CE1 C 21.669 21.902 -4.390 1.00 . A A . 64 PHE CE1 1 1
6 6983 1 1 64 PHE CE2 C 20.870 20.921 -2.323 1.00 . A A . 64 PHE CE2 1 1
6 6984 1 1 64 PHE CG C 22.371 22.826 -2.261 1.00 . A A . 64 PHE CG 1 1
6 6985 1 1 64 PHE CZ C 20.902 20.941 -3.722 1.00 . A A . 64 PHE CZ 1 1
6 6986 1 1 64 PHE H H 24.058 25.878 -0.314 1.00 . A A . 64 PHE H 1 1
6 6987 1 1 64 PHE HA H 22.423 25.560 -2.512 1.00 . A A . 64 PHE HA 1 1
6 6988 1 1 64 PHE HB2 H 24.147 23.947 -1.913 1.00 . A A . 64 PHE HB2 1 1
6 6989 1 1 64 PHE HB3 H 23.267 23.505 -0.451 1.00 . A A . 64 PHE HB3 1 1
6 6990 1 1 64 PHE HD1 H 22.997 23.585 -4.176 1.00 . A A . 64 PHE HD1 1 1
6 6991 1 1 64 PHE HD2 H 21.580 21.847 -0.512 1.00 . A A . 64 PHE HD2 1 1
6 6992 1 1 64 PHE HE1 H 21.694 21.918 -5.470 1.00 . A A . 64 PHE HE1 1 1
6 6993 1 1 64 PHE HE2 H 20.277 20.179 -1.807 1.00 . A A . 64 PHE HE2 1 1
6 6994 1 1 64 PHE HZ H 20.335 20.215 -4.286 1.00 . A A . 64 PHE HZ 1 1
6 6995 1 1 64 PHE N N 23.182 26.141 -0.671 1.00 . A A . 64 PHE N 1 1
6 6996 1 1 64 PHE O O 20.191 24.408 -1.641 1.00 . A A . 64 PHE O 1 1
6 6997 1 1 65 TRP C C 18.461 26.500 0.053 1.00 . A A . 65 TRP C 1 1
6 6998 1 1 65 TRP CA C 19.403 25.506 0.748 1.00 . A A . 65 TRP CA 1 1
6 6999 1 1 65 TRP CB C 19.469 25.812 2.245 1.00 . A A . 65 TRP CB 1 1
6 7000 1 1 65 TRP CD1 C 17.323 26.635 3.275 1.00 . A A . 65 TRP CD1 1 1
6 7001 1 1 65 TRP CD2 C 17.401 24.395 3.110 1.00 . A A . 65 TRP CD2 1 1
6 7002 1 1 65 TRP CE2 C 16.156 24.715 3.697 1.00 . A A . 65 TRP CE2 1 1
6 7003 1 1 65 TRP CE3 C 17.706 23.040 2.895 1.00 . A A . 65 TRP CE3 1 1
6 7004 1 1 65 TRP CG C 18.121 25.633 2.851 1.00 . A A . 65 TRP CG 1 1
6 7005 1 1 65 TRP CH2 C 15.560 22.381 3.835 1.00 . A A . 65 TRP CH2 1 1
6 7006 1 1 65 TRP CZ2 C 15.242 23.725 4.055 1.00 . A A . 65 TRP CZ2 1 1
6 7007 1 1 65 TRP CZ3 C 16.790 22.040 3.254 1.00 . A A . 65 TRP CZ3 1 1
6 7008 1 1 65 TRP H H 21.441 26.092 0.669 1.00 . A A . 65 TRP H 1 1
6 7009 1 1 65 TRP HA H 19.028 24.504 0.609 1.00 . A A . 65 TRP HA 1 1
6 7010 1 1 65 TRP HB2 H 20.168 25.138 2.718 1.00 . A A . 65 TRP HB2 1 1
6 7011 1 1 65 TRP HB3 H 19.798 26.832 2.391 1.00 . A A . 65 TRP HB3 1 1
6 7012 1 1 65 TRP HD1 H 17.559 27.689 3.230 1.00 . A A . 65 TRP HD1 1 1
6 7013 1 1 65 TRP HE1 H 15.407 26.607 4.147 1.00 . A A . 65 TRP HE1 1 1
6 7014 1 1 65 TRP HE3 H 18.652 22.767 2.448 1.00 . A A . 65 TRP HE3 1 1
6 7015 1 1 65 TRP HH2 H 14.860 21.608 4.109 1.00 . A A . 65 TRP HH2 1 1
6 7016 1 1 65 TRP HZ2 H 14.296 23.994 4.502 1.00 . A A . 65 TRP HZ2 1 1
6 7017 1 1 65 TRP HZ3 H 17.034 21.002 3.084 1.00 . A A . 65 TRP HZ3 1 1
6 7018 1 1 65 TRP N N 20.744 25.599 0.185 1.00 . A A . 65 TRP N 1 1
6 7019 1 1 65 TRP NE1 N 16.154 26.095 3.777 1.00 . A A . 65 TRP NE1 1 1
6 7020 1 1 65 TRP O O 17.401 26.119 -0.446 1.00 . A A . 65 TRP O 1 1
6 7021 1 1 66 ASP C C 18.401 28.848 -2.141 1.00 . A A . 66 ASP C 1 1
6 7022 1 1 66 ASP CA C 18.092 28.822 -0.654 1.00 . A A . 66 ASP CA 1 1
6 7023 1 1 66 ASP CB C 18.416 30.181 -0.027 1.00 . A A . 66 ASP CB 1 1
6 7024 1 1 66 ASP CG C 17.849 30.245 1.389 1.00 . A A . 66 ASP CG 1 1
6 7025 1 1 66 ASP H H 19.736 27.996 0.410 1.00 . A A . 66 ASP H 1 1
6 7026 1 1 66 ASP HA H 17.024 28.622 -0.539 1.00 . A A . 66 ASP HA 1 1
6 7027 1 1 66 ASP HB2 H 19.487 30.318 0.009 1.00 . A A . 66 ASP HB2 1 1
6 7028 1 1 66 ASP HB3 H 17.974 30.964 -0.623 1.00 . A A . 66 ASP HB3 1 1
6 7029 1 1 66 ASP N N 18.876 27.766 0.004 1.00 . A A . 66 ASP N 1 1
6 7030 1 1 66 ASP O O 19.497 28.489 -2.573 1.00 . A A . 66 ASP O 1 1
6 7031 1 1 66 ASP OD1 O 17.012 29.416 1.706 1.00 . A A . 66 ASP OD1 1 1
6 7032 1 1 66 ASP OD2 O 18.259 31.122 2.131 1.00 . A A . 66 ASP OD2 1 1
6 7033 1 1 67 LEU C C 17.121 30.711 -4.875 1.00 . A A . 67 LEU C 1 1
6 7034 1 1 67 LEU CA C 17.551 29.333 -4.377 1.00 . A A . 67 LEU CA 1 1
6 7035 1 1 67 LEU CB C 16.726 28.214 -5.049 1.00 . A A . 67 LEU CB 1 1
6 7036 1 1 67 LEU CD1 C 18.477 26.624 -5.932 1.00 . A A . 67 LEU CD1 1 1
6 7037 1 1 67 LEU CD2 C 16.442 27.112 -7.305 1.00 . A A . 67 LEU CD2 1 1
6 7038 1 1 67 LEU CG C 17.455 27.702 -6.317 1.00 . A A . 67 LEU CG 1 1
6 7039 1 1 67 LEU H H 16.564 29.530 -2.524 1.00 . A A . 67 LEU H 1 1
6 7040 1 1 67 LEU HA H 18.596 29.202 -4.635 1.00 . A A . 67 LEU HA 1 1
6 7041 1 1 67 LEU HB2 H 16.602 27.398 -4.349 1.00 . A A . 67 LEU HB2 1 1
6 7042 1 1 67 LEU HB3 H 15.751 28.598 -5.322 1.00 . A A . 67 LEU HB3 1 1
6 7043 1 1 67 LEU HD11 H 19.151 26.458 -6.759 1.00 . A A . 67 LEU HD11 1 1
6 7044 1 1 67 LEU HD12 H 17.962 25.705 -5.699 1.00 . A A . 67 LEU HD12 1 1
6 7045 1 1 67 LEU HD13 H 19.042 26.950 -5.069 1.00 . A A . 67 LEU HD13 1 1
6 7046 1 1 67 LEU HD21 H 16.969 26.698 -8.152 1.00 . A A . 67 LEU HD21 1 1
6 7047 1 1 67 LEU HD22 H 15.774 27.891 -7.643 1.00 . A A . 67 LEU HD22 1 1
6 7048 1 1 67 LEU HD23 H 15.873 26.335 -6.819 1.00 . A A . 67 LEU HD23 1 1
6 7049 1 1 67 LEU HG H 17.976 28.522 -6.789 1.00 . A A . 67 LEU HG 1 1
6 7050 1 1 67 LEU N N 17.418 29.263 -2.925 1.00 . A A . 67 LEU N 1 1
6 7051 1 1 67 LEU O O 16.899 31.630 -4.085 1.00 . A A . 67 LEU O 1 1
6 7052 1 1 68 ASP C C 15.309 32.561 -6.246 1.00 . A A . 68 ASP C 1 1
6 7053 1 1 68 ASP CA C 16.670 32.119 -6.792 1.00 . A A . 68 ASP CA 1 1
6 7054 1 1 68 ASP CB C 16.604 31.909 -8.330 1.00 . A A . 68 ASP CB 1 1
6 7055 1 1 68 ASP CG C 17.810 32.541 -9.027 1.00 . A A . 68 ASP CG 1 1
6 7056 1 1 68 ASP H H 17.245 30.091 -6.762 1.00 . A A . 68 ASP H 1 1
6 7057 1 1 68 ASP HA H 17.410 32.865 -6.551 1.00 . A A . 68 ASP HA 1 1
6 7058 1 1 68 ASP HB2 H 16.598 30.847 -8.537 1.00 . A A . 68 ASP HB2 1 1
6 7059 1 1 68 ASP HB3 H 15.696 32.344 -8.731 1.00 . A A . 68 ASP HB3 1 1
6 7060 1 1 68 ASP N N 17.039 30.851 -6.187 1.00 . A A . 68 ASP N 1 1
6 7061 1 1 68 ASP O O 14.592 31.774 -5.629 1.00 . A A . 68 ASP O 1 1
6 7062 1 1 68 ASP OD1 O 18.920 32.104 -8.766 1.00 . A A . 68 ASP OD1 1 1
6 7063 1 1 68 ASP OD2 O 17.605 33.450 -9.815 1.00 . A A . 68 ASP OD2 1 1
6 7064 1 1 69 PRO C C 12.497 33.404 -6.203 1.00 . A A . 69 PRO C 1 1
6 7065 1 1 69 PRO CA C 13.672 34.347 -5.920 1.00 . A A . 69 PRO CA 1 1
6 7066 1 1 69 PRO CB C 13.507 35.699 -6.668 1.00 . A A . 69 PRO CB 1 1
6 7067 1 1 69 PRO CD C 15.747 34.832 -7.113 1.00 . A A . 69 PRO CD 1 1
6 7068 1 1 69 PRO CG C 14.700 35.833 -7.586 1.00 . A A . 69 PRO CG 1 1
6 7069 1 1 69 PRO HA H 13.751 34.525 -4.858 1.00 . A A . 69 PRO HA 1 1
6 7070 1 1 69 PRO HB2 H 12.588 35.707 -7.243 1.00 . A A . 69 PRO HB2 1 1
6 7071 1 1 69 PRO HB3 H 13.499 36.516 -5.958 1.00 . A A . 69 PRO HB3 1 1
6 7072 1 1 69 PRO HD2 H 16.289 34.425 -7.954 1.00 . A A . 69 PRO HD2 1 1
6 7073 1 1 69 PRO HD3 H 16.426 35.297 -6.411 1.00 . A A . 69 PRO HD3 1 1
6 7074 1 1 69 PRO HG2 H 14.412 35.610 -8.609 1.00 . A A . 69 PRO HG2 1 1
6 7075 1 1 69 PRO HG3 H 15.104 36.835 -7.535 1.00 . A A . 69 PRO HG3 1 1
6 7076 1 1 69 PRO N N 14.955 33.803 -6.434 1.00 . A A . 69 PRO N 1 1
6 7077 1 1 69 PRO O O 11.412 33.575 -5.647 1.00 . A A . 69 PRO O 1 1
6 7078 1 1 70 GLU C C 12.207 30.003 -7.125 1.00 . A A . 70 GLU C 1 1
6 7079 1 1 70 GLU CA C 11.682 31.414 -7.354 1.00 . A A . 70 GLU CA 1 1
6 7080 1 1 70 GLU CB C 11.248 31.576 -8.814 1.00 . A A . 70 GLU CB 1 1
6 7081 1 1 70 GLU CD C 10.169 33.127 -10.457 1.00 . A A . 70 GLU CD 1 1
6 7082 1 1 70 GLU CG C 10.547 32.925 -8.993 1.00 . A A . 70 GLU CG 1 1
6 7083 1 1 70 GLU H H 13.613 32.296 -7.454 1.00 . A A . 70 GLU H 1 1
6 7084 1 1 70 GLU HA H 10.821 31.558 -6.720 1.00 . A A . 70 GLU HA 1 1
6 7085 1 1 70 GLU HB2 H 12.119 31.535 -9.452 1.00 . A A . 70 GLU HB2 1 1
6 7086 1 1 70 GLU HB3 H 10.570 30.779 -9.080 1.00 . A A . 70 GLU HB3 1 1
6 7087 1 1 70 GLU HG2 H 9.654 32.951 -8.384 1.00 . A A . 70 GLU HG2 1 1
6 7088 1 1 70 GLU HG3 H 11.213 33.717 -8.684 1.00 . A A . 70 GLU HG3 1 1
6 7089 1 1 70 GLU N N 12.726 32.394 -7.041 1.00 . A A . 70 GLU N 1 1
6 7090 1 1 70 GLU O O 13.020 29.495 -7.895 1.00 . A A . 70 GLU O 1 1
6 7091 1 1 70 GLU OE1 O 10.402 32.221 -11.239 1.00 . A A . 70 GLU OE1 1 1
6 7092 1 1 70 GLU OE2 O 9.650 34.186 -10.774 1.00 . A A . 70 GLU OE2 1 1
6 7093 1 1 71 VAL C C 11.030 27.048 -6.322 1.00 . A A . 71 VAL C 1 1
6 7094 1 1 71 VAL CA C 12.091 27.989 -5.769 1.00 . A A . 71 VAL CA 1 1
6 7095 1 1 71 VAL CB C 12.191 27.805 -4.248 1.00 . A A . 71 VAL CB 1 1
6 7096 1 1 71 VAL CG1 C 10.843 28.152 -3.565 1.00 . A A . 71 VAL CG1 1 1
6 7097 1 1 71 VAL CG2 C 12.576 26.350 -3.949 1.00 . A A . 71 VAL CG2 1 1
6 7098 1 1 71 VAL H H 11.041 29.818 -5.515 1.00 . A A . 71 VAL H 1 1
6 7099 1 1 71 VAL HA H 13.049 27.767 -6.222 1.00 . A A . 71 VAL HA 1 1
6 7100 1 1 71 VAL HB H 12.963 28.462 -3.866 1.00 . A A . 71 VAL HB 1 1
6 7101 1 1 71 VAL HG11 H 10.273 28.828 -4.190 1.00 . A A . 71 VAL HG11 1 1
6 7102 1 1 71 VAL HG12 H 11.034 28.628 -2.613 1.00 . A A . 71 VAL HG12 1 1
6 7103 1 1 71 VAL HG13 H 10.267 27.250 -3.396 1.00 . A A . 71 VAL HG13 1 1
6 7104 1 1 71 VAL HG21 H 12.822 26.248 -2.903 1.00 . A A . 71 VAL HG21 1 1
6 7105 1 1 71 VAL HG22 H 13.433 26.077 -4.548 1.00 . A A . 71 VAL HG22 1 1
6 7106 1 1 71 VAL HG23 H 11.748 25.700 -4.191 1.00 . A A . 71 VAL HG23 1 1
6 7107 1 1 71 VAL N N 11.699 29.358 -6.070 1.00 . A A . 71 VAL N 1 1
6 7108 1 1 71 VAL O O 10.066 26.713 -5.637 1.00 . A A . 71 VAL O 1 1
6 7109 1 1 72 ARG C C 10.972 24.453 -8.763 1.00 . A A . 72 ARG C 1 1
6 7110 1 1 72 ARG CA C 10.262 25.698 -8.208 1.00 . A A . 72 ARG CA 1 1
6 7111 1 1 72 ARG CB C 9.492 26.424 -9.323 1.00 . A A . 72 ARG CB 1 1
6 7112 1 1 72 ARG CD C 7.136 26.669 -8.437 1.00 . A A . 72 ARG CD 1 1
6 7113 1 1 72 ARG CG C 8.463 27.396 -8.703 1.00 . A A . 72 ARG CG 1 1
6 7114 1 1 72 ARG CZ C 5.314 25.714 -9.728 1.00 . A A . 72 ARG CZ 1 1
6 7115 1 1 72 ARG H H 12.013 26.916 -8.058 1.00 . A A . 72 ARG H 1 1
6 7116 1 1 72 ARG HA H 9.556 25.386 -7.464 1.00 . A A . 72 ARG HA 1 1
6 7117 1 1 72 ARG HB2 H 10.189 26.979 -9.934 1.00 . A A . 72 ARG HB2 1 1
6 7118 1 1 72 ARG HB3 H 8.977 25.696 -9.938 1.00 . A A . 72 ARG HB3 1 1
6 7119 1 1 72 ARG HD2 H 7.322 25.770 -7.874 1.00 . A A . 72 ARG HD2 1 1
6 7120 1 1 72 ARG HD3 H 6.483 27.316 -7.870 1.00 . A A . 72 ARG HD3 1 1
6 7121 1 1 72 ARG HE H 6.943 26.540 -10.543 1.00 . A A . 72 ARG HE 1 1
6 7122 1 1 72 ARG HG2 H 8.847 27.790 -7.772 1.00 . A A . 72 ARG HG2 1 1
6 7123 1 1 72 ARG HG3 H 8.285 28.212 -9.388 1.00 . A A . 72 ARG HG3 1 1
6 7124 1 1 72 ARG HH11 H 5.072 25.742 -7.740 1.00 . A A . 72 ARG HH11 1 1
6 7125 1 1 72 ARG HH12 H 3.785 25.013 -8.641 1.00 . A A . 72 ARG HH12 1 1
6 7126 1 1 72 ARG HH21 H 5.289 25.547 -11.721 1.00 . A A . 72 ARG HH21 1 1
6 7127 1 1 72 ARG HH22 H 3.908 24.903 -10.898 1.00 . A A . 72 ARG HH22 1 1
6 7128 1 1 72 ARG N N 11.215 26.615 -7.571 1.00 . A A . 72 ARG N 1 1
6 7129 1 1 72 ARG NE N 6.494 26.321 -9.699 1.00 . A A . 72 ARG NE 1 1
6 7130 1 1 72 ARG NH1 N 4.674 25.470 -8.616 1.00 . A A . 72 ARG NH1 1 1
6 7131 1 1 72 ARG NH2 N 4.796 25.360 -10.871 1.00 . A A . 72 ARG NH2 1 1
6 7132 1 1 72 ARG O O 12.021 24.578 -9.393 1.00 . A A . 72 ARG O 1 1
6 7133 1 1 73 PRO C C 11.183 22.103 -10.642 1.00 . A A . 73 PRO C 1 1
6 7134 1 1 73 PRO CA C 11.056 22.033 -9.115 1.00 . A A . 73 PRO CA 1 1
6 7135 1 1 73 PRO CB C 10.101 20.876 -8.723 1.00 . A A . 73 PRO CB 1 1
6 7136 1 1 73 PRO CD C 9.189 22.980 -7.820 1.00 . A A . 73 PRO CD 1 1
6 7137 1 1 73 PRO CG C 8.922 21.480 -8.010 1.00 . A A . 73 PRO CG 1 1
6 7138 1 1 73 PRO HA H 12.027 21.882 -8.668 1.00 . A A . 73 PRO HA 1 1
6 7139 1 1 73 PRO HB2 H 9.764 20.339 -9.604 1.00 . A A . 73 PRO HB2 1 1
6 7140 1 1 73 PRO HB3 H 10.613 20.188 -8.061 1.00 . A A . 73 PRO HB3 1 1
6 7141 1 1 73 PRO HD2 H 8.362 23.559 -8.211 1.00 . A A . 73 PRO HD2 1 1
6 7142 1 1 73 PRO HD3 H 9.337 23.200 -6.771 1.00 . A A . 73 PRO HD3 1 1
6 7143 1 1 73 PRO HG2 H 8.023 21.341 -8.605 1.00 . A A . 73 PRO HG2 1 1
6 7144 1 1 73 PRO HG3 H 8.786 21.009 -7.044 1.00 . A A . 73 PRO HG3 1 1
6 7145 1 1 73 PRO N N 10.424 23.267 -8.576 1.00 . A A . 73 PRO N 1 1
6 7146 1 1 73 PRO O O 11.984 21.383 -11.239 1.00 . A A . 73 PRO O 1 1
6 7147 1 1 74 THR C C 11.544 23.916 -13.205 1.00 . A A . 74 THR C 1 1
6 7148 1 1 74 THR CA C 10.376 23.076 -12.729 1.00 . A A . 74 THR CA 1 1
6 7149 1 1 74 THR CB C 9.062 23.686 -13.221 1.00 . A A . 74 THR CB 1 1
6 7150 1 1 74 THR CG2 C 9.001 23.620 -14.749 1.00 . A A . 74 THR CG2 1 1
6 7151 1 1 74 THR H H 9.728 23.498 -10.741 1.00 . A A . 74 THR H 1 1
6 7152 1 1 74 THR HA H 10.479 22.098 -13.153 1.00 . A A . 74 THR HA 1 1
6 7153 1 1 74 THR HB H 9.001 24.716 -12.904 1.00 . A A . 74 THR HB 1 1
6 7154 1 1 74 THR HG1 H 7.783 23.318 -11.804 1.00 . A A . 74 THR HG1 1 1
6 7155 1 1 74 THR HG21 H 9.823 24.183 -15.166 1.00 . A A . 74 THR HG21 1 1
6 7156 1 1 74 THR HG22 H 8.067 24.043 -15.089 1.00 . A A . 74 THR HG22 1 1
6 7157 1 1 74 THR HG23 H 9.068 22.592 -15.068 1.00 . A A . 74 THR HG23 1 1
6 7158 1 1 74 THR N N 10.362 22.951 -11.267 1.00 . A A . 74 THR N 1 1
6 7159 1 1 74 THR O O 12.443 23.424 -13.888 1.00 . A A . 74 THR O 1 1
6 7160 1 1 74 THR OG1 O 7.974 22.957 -12.673 1.00 . A A . 74 THR OG1 1 1
6 7161 1 1 75 SER C C 13.912 25.593 -12.798 1.00 . A A . 75 SER C 1 1
6 7162 1 1 75 SER CA C 12.563 26.095 -13.292 1.00 . A A . 75 SER CA 1 1
6 7163 1 1 75 SER CB C 12.296 27.489 -12.727 1.00 . A A . 75 SER CB 1 1
6 7164 1 1 75 SER H H 10.754 25.535 -12.358 1.00 . A A . 75 SER H 1 1
6 7165 1 1 75 SER HA H 12.574 26.147 -14.372 1.00 . A A . 75 SER HA 1 1
6 7166 1 1 75 SER HB2 H 12.167 27.429 -11.662 1.00 . A A . 75 SER HB2 1 1
6 7167 1 1 75 SER HB3 H 13.137 28.133 -12.950 1.00 . A A . 75 SER HB3 1 1
6 7168 1 1 75 SER HG H 10.952 28.883 -12.930 1.00 . A A . 75 SER HG 1 1
6 7169 1 1 75 SER N N 11.514 25.190 -12.868 1.00 . A A . 75 SER N 1 1
6 7170 1 1 75 SER O O 14.917 25.696 -13.501 1.00 . A A . 75 SER O 1 1
6 7171 1 1 75 SER OG O 11.110 28.014 -13.308 1.00 . A A . 75 SER OG 1 1
6 7172 1 1 76 ALA C C 15.795 23.498 -11.956 1.00 . A A . 76 ALA C 1 1
6 7173 1 1 76 ALA CA C 15.171 24.527 -11.022 1.00 . A A . 76 ALA CA 1 1
6 7174 1 1 76 ALA CB C 14.894 23.885 -9.662 1.00 . A A . 76 ALA CB 1 1
6 7175 1 1 76 ALA H H 13.103 24.983 -11.066 1.00 . A A . 76 ALA H 1 1
6 7176 1 1 76 ALA HA H 15.862 25.345 -10.889 1.00 . A A . 76 ALA HA 1 1
6 7177 1 1 76 ALA HB1 H 14.503 24.631 -8.985 1.00 . A A . 76 ALA HB1 1 1
6 7178 1 1 76 ALA HB2 H 15.811 23.481 -9.261 1.00 . A A . 76 ALA HB2 1 1
6 7179 1 1 76 ALA HB3 H 14.170 23.092 -9.778 1.00 . A A . 76 ALA HB3 1 1
6 7180 1 1 76 ALA N N 13.931 25.046 -11.588 1.00 . A A . 76 ALA N 1 1
6 7181 1 1 76 ALA O O 16.917 23.676 -12.432 1.00 . A A . 76 ALA O 1 1
6 7182 1 1 77 VAL C C 15.848 21.884 -14.440 1.00 . A A . 77 VAL C 1 1
6 7183 1 1 77 VAL CA C 15.578 21.342 -13.044 1.00 . A A . 77 VAL CA 1 1
6 7184 1 1 77 VAL CB C 14.559 20.200 -13.125 1.00 . A A . 77 VAL CB 1 1
6 7185 1 1 77 VAL CG1 C 15.034 19.154 -14.137 1.00 . A A . 77 VAL CG1 1 1
6 7186 1 1 77 VAL CG2 C 14.410 19.544 -11.750 1.00 . A A . 77 VAL CG2 1 1
6 7187 1 1 77 VAL H H 14.208 22.312 -11.735 1.00 . A A . 77 VAL H 1 1
6 7188 1 1 77 VAL HA H 16.501 20.963 -12.627 1.00 . A A . 77 VAL HA 1 1
6 7189 1 1 77 VAL HB H 13.605 20.595 -13.442 1.00 . A A . 77 VAL HB 1 1
6 7190 1 1 77 VAL HG11 H 14.920 19.543 -15.139 1.00 . A A . 77 VAL HG11 1 1
6 7191 1 1 77 VAL HG12 H 14.443 18.256 -14.031 1.00 . A A . 77 VAL HG12 1 1
6 7192 1 1 77 VAL HG13 H 16.073 18.923 -13.957 1.00 . A A . 77 VAL HG13 1 1
6 7193 1 1 77 VAL HG21 H 15.353 19.113 -11.452 1.00 . A A . 77 VAL HG21 1 1
6 7194 1 1 77 VAL HG22 H 13.661 18.767 -11.802 1.00 . A A . 77 VAL HG22 1 1
6 7195 1 1 77 VAL HG23 H 14.108 20.287 -11.028 1.00 . A A . 77 VAL HG23 1 1
6 7196 1 1 77 VAL N N 15.072 22.408 -12.187 1.00 . A A . 77 VAL N 1 1
6 7197 1 1 77 VAL O O 16.903 21.627 -15.020 1.00 . A A . 77 VAL O 1 1
6 7198 1 1 78 ALA C C 16.258 24.164 -16.329 1.00 . A A . 78 ALA C 1 1
6 7199 1 1 78 ALA CA C 15.065 23.212 -16.303 1.00 . A A . 78 ALA CA 1 1
6 7200 1 1 78 ALA CB C 13.798 23.970 -16.699 1.00 . A A . 78 ALA CB 1 1
6 7201 1 1 78 ALA H H 14.071 22.819 -14.478 1.00 . A A . 78 ALA H 1 1
6 7202 1 1 78 ALA HA H 15.233 22.416 -17.012 1.00 . A A . 78 ALA HA 1 1
6 7203 1 1 78 ALA HB1 H 13.657 24.807 -16.031 1.00 . A A . 78 ALA HB1 1 1
6 7204 1 1 78 ALA HB2 H 12.947 23.309 -16.633 1.00 . A A . 78 ALA HB2 1 1
6 7205 1 1 78 ALA HB3 H 13.897 24.330 -17.712 1.00 . A A . 78 ALA HB3 1 1
6 7206 1 1 78 ALA N N 14.899 22.640 -14.975 1.00 . A A . 78 ALA N 1 1
6 7207 1 1 78 ALA O O 17.044 24.161 -17.277 1.00 . A A . 78 ALA O 1 1
6 7208 1 1 79 ALA C C 17.400 26.732 -13.898 1.00 . A A . 79 ALA C 1 1
6 7209 1 1 79 ALA CA C 17.485 25.933 -15.196 1.00 . A A . 79 ALA CA 1 1
6 7210 1 1 79 ALA CB C 17.444 26.890 -16.394 1.00 . A A . 79 ALA CB 1 1
6 7211 1 1 79 ALA H H 15.725 24.936 -14.559 1.00 . A A . 79 ALA H 1 1
6 7212 1 1 79 ALA HA H 18.421 25.395 -15.215 1.00 . A A . 79 ALA HA 1 1
6 7213 1 1 79 ALA HB1 H 18.064 27.751 -16.193 1.00 . A A . 79 ALA HB1 1 1
6 7214 1 1 79 ALA HB2 H 16.426 27.210 -16.563 1.00 . A A . 79 ALA HB2 1 1
6 7215 1 1 79 ALA HB3 H 17.811 26.382 -17.273 1.00 . A A . 79 ALA HB3 1 1
6 7216 1 1 79 ALA N N 16.387 24.978 -15.283 1.00 . A A . 79 ALA N 1 1
6 7217 1 1 79 ALA O O 18.127 26.404 -12.975 1.00 . A A . 79 ALA O 1 1
6 7218 1 1 79 ALA OXT O 16.611 27.662 -13.848 1.00 . A A . 79 ALA OXT 1 1
7 7219 1 1 1 SER C C -1.763 -25.649 14.012 1.00 . A A . 1 SER C 1 1
7 7220 1 1 1 SER CA C -2.704 -26.603 14.742 1.00 . A A . 1 SER CA 1 1
7 7221 1 1 1 SER CB C -1.972 -27.903 15.084 1.00 . A A . 1 SER CB 1 1
7 7222 1 1 1 SER H1 H -4.400 -27.715 14.267 1.00 . A A . 1 SER H1 1 1
7 7223 1 1 1 SER H2 H -3.539 -27.149 12.915 1.00 . A A . 1 SER H2 1 1
7 7224 1 1 1 SER H3 H -4.497 -26.081 13.824 1.00 . A A . 1 SER H3 1 1
7 7225 1 1 1 SER HA H -3.050 -26.136 15.655 1.00 . A A . 1 SER HA 1 1
7 7226 1 1 1 SER HB2 H -2.630 -28.555 15.633 1.00 . A A . 1 SER HB2 1 1
7 7227 1 1 1 SER HB3 H -1.665 -28.393 14.171 1.00 . A A . 1 SER HB3 1 1
7 7228 1 1 1 SER HG H -0.906 -28.108 16.700 1.00 . A A . 1 SER HG 1 1
7 7229 1 1 1 SER N N -3.874 -26.910 13.871 1.00 . A A . 1 SER N 1 1
7 7230 1 1 1 SER O O -0.542 -25.799 14.072 1.00 . A A . 1 SER O 1 1
7 7231 1 1 1 SER OG O -0.837 -27.605 15.884 1.00 . A A . 1 SER OG 1 1
7 7232 1 1 2 GLU C C -2.394 -22.470 12.236 1.00 . A A . 2 GLU C 1 1
7 7233 1 1 2 GLU CA C -1.546 -23.690 12.588 1.00 . A A . 2 GLU CA 1 1
7 7234 1 1 2 GLU CB C -0.997 -24.323 11.306 1.00 . A A . 2 GLU CB 1 1
7 7235 1 1 2 GLU CD C 0.523 -23.973 9.348 1.00 . A A . 2 GLU CD 1 1
7 7236 1 1 2 GLU CG C -0.051 -23.340 10.612 1.00 . A A . 2 GLU CG 1 1
7 7237 1 1 2 GLU H H -3.317 -24.598 13.316 1.00 . A A . 2 GLU H 1 1
7 7238 1 1 2 GLU HA H -0.717 -23.374 13.203 1.00 . A A . 2 GLU HA 1 1
7 7239 1 1 2 GLU HB2 H -0.460 -25.227 11.552 1.00 . A A . 2 GLU HB2 1 1
7 7240 1 1 2 GLU HB3 H -1.816 -24.559 10.643 1.00 . A A . 2 GLU HB3 1 1
7 7241 1 1 2 GLU HG2 H -0.593 -22.444 10.349 1.00 . A A . 2 GLU HG2 1 1
7 7242 1 1 2 GLU HG3 H 0.757 -23.087 11.283 1.00 . A A . 2 GLU HG3 1 1
7 7243 1 1 2 GLU N N -2.341 -24.667 13.326 1.00 . A A . 2 GLU N 1 1
7 7244 1 1 2 GLU O O -3.417 -22.587 11.562 1.00 . A A . 2 GLU O 1 1
7 7245 1 1 2 GLU OE1 O -0.249 -24.537 8.590 1.00 . A A . 2 GLU OE1 1 1
7 7246 1 1 2 GLU OE2 O 1.724 -23.885 9.157 1.00 . A A . 2 GLU OE2 1 1
7 7247 1 1 3 ALA C C -2.555 -19.686 10.962 1.00 . A A . 3 ALA C 1 1
7 7248 1 1 3 ALA CA C -2.678 -20.066 12.429 1.00 . A A . 3 ALA CA 1 1
7 7249 1 1 3 ALA CB C -2.115 -18.938 13.294 1.00 . A A . 3 ALA CB 1 1
7 7250 1 1 3 ALA H H -1.145 -21.268 13.218 1.00 . A A . 3 ALA H 1 1
7 7251 1 1 3 ALA HA H -3.721 -20.204 12.671 1.00 . A A . 3 ALA HA 1 1
7 7252 1 1 3 ALA HB1 H -2.082 -19.257 14.325 1.00 . A A . 3 ALA HB1 1 1
7 7253 1 1 3 ALA HB2 H -2.748 -18.067 13.207 1.00 . A A . 3 ALA HB2 1 1
7 7254 1 1 3 ALA HB3 H -1.117 -18.692 12.961 1.00 . A A . 3 ALA HB3 1 1
7 7255 1 1 3 ALA N N -1.960 -21.301 12.697 1.00 . A A . 3 ALA N 1 1
7 7256 1 1 3 ALA O O -1.497 -19.257 10.504 1.00 . A A . 3 ALA O 1 1
7 7257 1 1 4 GLU C C -3.532 -18.009 8.611 1.00 . A A . 4 GLU C 1 1
7 7258 1 1 4 GLU CA C -3.663 -19.516 8.813 1.00 . A A . 4 GLU CA 1 1
7 7259 1 1 4 GLU CB C -4.968 -20.004 8.177 1.00 . A A . 4 GLU CB 1 1
7 7260 1 1 4 GLU CD C -6.322 -22.031 7.605 1.00 . A A . 4 GLU CD 1 1
7 7261 1 1 4 GLU CG C -4.992 -21.534 8.161 1.00 . A A . 4 GLU CG 1 1
7 7262 1 1 4 GLU H H -4.454 -20.200 10.654 1.00 . A A . 4 GLU H 1 1
7 7263 1 1 4 GLU HA H -2.833 -20.010 8.328 1.00 . A A . 4 GLU HA 1 1
7 7264 1 1 4 GLU HB2 H -5.807 -19.635 8.749 1.00 . A A . 4 GLU HB2 1 1
7 7265 1 1 4 GLU HB3 H -5.034 -19.635 7.164 1.00 . A A . 4 GLU HB3 1 1
7 7266 1 1 4 GLU HG2 H -4.186 -21.898 7.542 1.00 . A A . 4 GLU HG2 1 1
7 7267 1 1 4 GLU HG3 H -4.865 -21.904 9.168 1.00 . A A . 4 GLU HG3 1 1
7 7268 1 1 4 GLU N N -3.646 -19.845 10.234 1.00 . A A . 4 GLU N 1 1
7 7269 1 1 4 GLU O O -3.396 -17.533 7.483 1.00 . A A . 4 GLU O 1 1
7 7270 1 1 4 GLU OE1 O -7.147 -21.199 7.263 1.00 . A A . 4 GLU OE1 1 1
7 7271 1 1 4 GLU OE2 O -6.496 -23.236 7.526 1.00 . A A . 4 GLU OE2 1 1
7 7272 1 1 5 ASP C C -2.089 -15.409 9.105 1.00 . A A . 5 ASP C 1 1
7 7273 1 1 5 ASP CA C -3.456 -15.809 9.647 1.00 . A A . 5 ASP CA 1 1
7 7274 1 1 5 ASP CB C -3.661 -15.205 11.036 1.00 . A A . 5 ASP CB 1 1
7 7275 1 1 5 ASP CG C -5.133 -15.284 11.431 1.00 . A A . 5 ASP CG 1 1
7 7276 1 1 5 ASP H H -3.681 -17.698 10.583 1.00 . A A . 5 ASP H 1 1
7 7277 1 1 5 ASP HA H -4.218 -15.427 8.984 1.00 . A A . 5 ASP HA 1 1
7 7278 1 1 5 ASP HB2 H -3.067 -15.751 11.755 1.00 . A A . 5 ASP HB2 1 1
7 7279 1 1 5 ASP HB3 H -3.349 -14.171 11.027 1.00 . A A . 5 ASP HB3 1 1
7 7280 1 1 5 ASP N N -3.572 -17.263 9.711 1.00 . A A . 5 ASP N 1 1
7 7281 1 1 5 ASP O O -1.955 -14.410 8.399 1.00 . A A . 5 ASP O 1 1
7 7282 1 1 5 ASP OD1 O -5.949 -15.535 10.559 1.00 . A A . 5 ASP OD1 1 1
7 7283 1 1 5 ASP OD2 O -5.422 -15.095 12.601 1.00 . A A . 5 ASP OD2 1 1
7 7284 1 1 6 ALA C C 0.348 -15.781 7.518 1.00 . A A . 6 ALA C 1 1
7 7285 1 1 6 ALA CA C 0.285 -15.887 9.034 1.00 . A A . 6 ALA CA 1 1
7 7286 1 1 6 ALA CB C 1.230 -16.995 9.504 1.00 . A A . 6 ALA CB 1 1
7 7287 1 1 6 ALA H H -1.231 -16.936 10.057 1.00 . A A . 6 ALA H 1 1
7 7288 1 1 6 ALA HA H 0.601 -14.948 9.467 1.00 . A A . 6 ALA HA 1 1
7 7289 1 1 6 ALA HB1 H 0.992 -17.262 10.523 1.00 . A A . 6 ALA HB1 1 1
7 7290 1 1 6 ALA HB2 H 2.250 -16.645 9.454 1.00 . A A . 6 ALA HB2 1 1
7 7291 1 1 6 ALA HB3 H 1.116 -17.864 8.870 1.00 . A A . 6 ALA HB3 1 1
7 7292 1 1 6 ALA N N -1.070 -16.179 9.466 1.00 . A A . 6 ALA N 1 1
7 7293 1 1 6 ALA O O 0.281 -16.780 6.802 1.00 . A A . 6 ALA O 1 1
7 7294 1 1 7 SER C C 1.934 -14.649 5.090 1.00 . A A . 7 SER C 1 1
7 7295 1 1 7 SER CA C 0.556 -14.283 5.624 1.00 . A A . 7 SER CA 1 1
7 7296 1 1 7 SER CB C 0.275 -12.803 5.348 1.00 . A A . 7 SER CB 1 1
7 7297 1 1 7 SER H H 0.525 -13.806 7.677 1.00 . A A . 7 SER H 1 1
7 7298 1 1 7 SER HA H -0.189 -14.875 5.115 1.00 . A A . 7 SER HA 1 1
7 7299 1 1 7 SER HB2 H 0.521 -12.573 4.325 1.00 . A A . 7 SER HB2 1 1
7 7300 1 1 7 SER HB3 H -0.775 -12.600 5.514 1.00 . A A . 7 SER HB3 1 1
7 7301 1 1 7 SER HG H 1.455 -12.569 6.880 1.00 . A A . 7 SER HG 1 1
7 7302 1 1 7 SER N N 0.479 -14.552 7.048 1.00 . A A . 7 SER N 1 1
7 7303 1 1 7 SER O O 2.820 -15.046 5.842 1.00 . A A . 7 SER O 1 1
7 7304 1 1 7 SER OG O 1.070 -11.998 6.209 1.00 . A A . 7 SER OG 1 1
7 7305 1 1 8 LEU C C 4.511 -13.996 3.736 1.00 . A A . 8 LEU C 1 1
7 7306 1 1 8 LEU CA C 3.369 -14.811 3.128 1.00 . A A . 8 LEU CA 1 1
7 7307 1 1 8 LEU CB C 3.273 -14.512 1.630 1.00 . A A . 8 LEU CB 1 1
7 7308 1 1 8 LEU CD1 C 1.927 -14.837 -0.452 1.00 . A A . 8 LEU CD1 1 1
7 7309 1 1 8 LEU CD2 C 2.048 -16.670 1.257 1.00 . A A . 8 LEU CD2 1 1
7 7310 1 1 8 LEU CG C 2.008 -15.151 1.045 1.00 . A A . 8 LEU CG 1 1
7 7311 1 1 8 LEU H H 1.347 -14.178 3.251 1.00 . A A . 8 LEU H 1 1
7 7312 1 1 8 LEU HA H 3.588 -15.861 3.261 1.00 . A A . 8 LEU HA 1 1
7 7313 1 1 8 LEU HB2 H 3.237 -13.441 1.482 1.00 . A A . 8 LEU HB2 1 1
7 7314 1 1 8 LEU HB3 H 4.140 -14.914 1.128 1.00 . A A . 8 LEU HB3 1 1
7 7315 1 1 8 LEU HD11 H 0.965 -15.142 -0.833 1.00 . A A . 8 LEU HD11 1 1
7 7316 1 1 8 LEU HD12 H 2.708 -15.370 -0.975 1.00 . A A . 8 LEU HD12 1 1
7 7317 1 1 8 LEU HD13 H 2.055 -13.774 -0.607 1.00 . A A . 8 LEU HD13 1 1
7 7318 1 1 8 LEU HD21 H 1.747 -16.898 2.269 1.00 . A A . 8 LEU HD21 1 1
7 7319 1 1 8 LEU HD22 H 3.051 -17.034 1.091 1.00 . A A . 8 LEU HD22 1 1
7 7320 1 1 8 LEU HD23 H 1.371 -17.149 0.566 1.00 . A A . 8 LEU HD23 1 1
7 7321 1 1 8 LEU HG H 1.141 -14.738 1.543 1.00 . A A . 8 LEU HG 1 1
7 7322 1 1 8 LEU N N 2.098 -14.505 3.785 1.00 . A A . 8 LEU N 1 1
7 7323 1 1 8 LEU O O 5.661 -14.121 3.319 1.00 . A A . 8 LEU O 1 1
7 7324 1 1 9 LEU C C 5.951 -13.172 6.435 1.00 . A A . 9 LEU C 1 1
7 7325 1 1 9 LEU CA C 5.193 -12.351 5.395 1.00 . A A . 9 LEU CA 1 1
7 7326 1 1 9 LEU CB C 4.496 -11.158 6.067 1.00 . A A . 9 LEU CB 1 1
7 7327 1 1 9 LEU CD1 C 5.440 -9.411 4.488 1.00 . A A . 9 LEU CD1 1 1
7 7328 1 1 9 LEU CD2 C 3.385 -10.732 3.861 1.00 . A A . 9 LEU CD2 1 1
7 7329 1 1 9 LEU CG C 4.157 -10.083 5.018 1.00 . A A . 9 LEU CG 1 1
7 7330 1 1 9 LEU H H 3.277 -13.124 5.058 1.00 . A A . 9 LEU H 1 1
7 7331 1 1 9 LEU HA H 5.897 -11.986 4.664 1.00 . A A . 9 LEU HA 1 1
7 7332 1 1 9 LEU HB2 H 3.581 -11.501 6.530 1.00 . A A . 9 LEU HB2 1 1
7 7333 1 1 9 LEU HB3 H 5.140 -10.735 6.824 1.00 . A A . 9 LEU HB3 1 1
7 7334 1 1 9 LEU HD11 H 5.801 -9.936 3.614 1.00 . A A . 9 LEU HD11 1 1
7 7335 1 1 9 LEU HD12 H 6.206 -9.417 5.251 1.00 . A A . 9 LEU HD12 1 1
7 7336 1 1 9 LEU HD13 H 5.216 -8.390 4.221 1.00 . A A . 9 LEU HD13 1 1
7 7337 1 1 9 LEU HD21 H 4.070 -11.292 3.241 1.00 . A A . 9 LEU HD21 1 1
7 7338 1 1 9 LEU HD22 H 2.911 -9.962 3.267 1.00 . A A . 9 LEU HD22 1 1
7 7339 1 1 9 LEU HD23 H 2.632 -11.396 4.256 1.00 . A A . 9 LEU HD23 1 1
7 7340 1 1 9 LEU HG H 3.530 -9.328 5.479 1.00 . A A . 9 LEU HG 1 1
7 7341 1 1 9 LEU N N 4.193 -13.171 4.725 1.00 . A A . 9 LEU N 1 1
7 7342 1 1 9 LEU O O 6.914 -12.700 7.038 1.00 . A A . 9 LEU O 1 1
7 7343 1 1 10 SER C C 7.570 -15.557 7.269 1.00 . A A . 10 SER C 1 1
7 7344 1 1 10 SER CA C 6.133 -15.261 7.635 1.00 . A A . 10 SER CA 1 1
7 7345 1 1 10 SER CB C 5.360 -16.571 7.776 1.00 . A A . 10 SER CB 1 1
7 7346 1 1 10 SER H H 4.736 -14.713 6.127 1.00 . A A . 10 SER H 1 1
7 7347 1 1 10 SER HA H 6.136 -14.756 8.571 1.00 . A A . 10 SER HA 1 1
7 7348 1 1 10 SER HB2 H 5.521 -17.182 6.905 1.00 . A A . 10 SER HB2 1 1
7 7349 1 1 10 SER HB3 H 5.708 -17.101 8.652 1.00 . A A . 10 SER HB3 1 1
7 7350 1 1 10 SER HG H 3.569 -16.402 7.039 1.00 . A A . 10 SER HG 1 1
7 7351 1 1 10 SER N N 5.498 -14.396 6.652 1.00 . A A . 10 SER N 1 1
7 7352 1 1 10 SER O O 8.496 -15.147 7.970 1.00 . A A . 10 SER O 1 1
7 7353 1 1 10 SER OG O 3.975 -16.286 7.900 1.00 . A A . 10 SER OG 1 1
7 7354 1 1 11 PHE C C 10.033 -15.445 5.866 1.00 . A A . 11 PHE C 1 1
7 7355 1 1 11 PHE CA C 9.107 -16.653 5.775 1.00 . A A . 11 PHE CA 1 1
7 7356 1 1 11 PHE CB C 9.083 -17.164 4.336 1.00 . A A . 11 PHE CB 1 1
7 7357 1 1 11 PHE CD1 C 9.089 -19.677 4.491 1.00 . A A . 11 PHE CD1 1 1
7 7358 1 1 11 PHE CD2 C 6.995 -18.540 4.043 1.00 . A A . 11 PHE CD2 1 1
7 7359 1 1 11 PHE CE1 C 8.429 -20.910 4.443 1.00 . A A . 11 PHE CE1 1 1
7 7360 1 1 11 PHE CE2 C 6.334 -19.773 3.997 1.00 . A A . 11 PHE CE2 1 1
7 7361 1 1 11 PHE CG C 8.372 -18.493 4.289 1.00 . A A . 11 PHE CG 1 1
7 7362 1 1 11 PHE CZ C 7.052 -20.958 4.197 1.00 . A A . 11 PHE CZ 1 1
7 7363 1 1 11 PHE H H 6.982 -16.626 5.692 1.00 . A A . 11 PHE H 1 1
7 7364 1 1 11 PHE HA H 9.478 -17.434 6.418 1.00 . A A . 11 PHE HA 1 1
7 7365 1 1 11 PHE HB2 H 8.563 -16.452 3.712 1.00 . A A . 11 PHE HB2 1 1
7 7366 1 1 11 PHE HB3 H 10.095 -17.284 3.981 1.00 . A A . 11 PHE HB3 1 1
7 7367 1 1 11 PHE HD1 H 10.151 -19.639 4.681 1.00 . A A . 11 PHE HD1 1 1
7 7368 1 1 11 PHE HD2 H 6.441 -17.624 3.890 1.00 . A A . 11 PHE HD2 1 1
7 7369 1 1 11 PHE HE1 H 8.983 -21.824 4.598 1.00 . A A . 11 PHE HE1 1 1
7 7370 1 1 11 PHE HE2 H 5.273 -19.810 3.806 1.00 . A A . 11 PHE HE2 1 1
7 7371 1 1 11 PHE HZ H 6.543 -21.910 4.160 1.00 . A A . 11 PHE HZ 1 1
7 7372 1 1 11 PHE N N 7.762 -16.292 6.189 1.00 . A A . 11 PHE N 1 1
7 7373 1 1 11 PHE O O 11.130 -15.539 6.415 1.00 . A A . 11 PHE O 1 1
7 7374 1 1 12 MET C C 10.702 -12.659 6.731 1.00 . A A . 12 MET C 1 1
7 7375 1 1 12 MET CA C 10.426 -13.117 5.307 1.00 . A A . 12 MET CA 1 1
7 7376 1 1 12 MET CB C 9.719 -12.000 4.531 1.00 . A A . 12 MET CB 1 1
7 7377 1 1 12 MET CE C 11.214 -10.636 1.683 1.00 . A A . 12 MET CE 1 1
7 7378 1 1 12 MET CG C 10.671 -10.813 4.344 1.00 . A A . 12 MET CG 1 1
7 7379 1 1 12 MET H H 8.737 -14.317 4.838 1.00 . A A . 12 MET H 1 1
7 7380 1 1 12 MET HA H 11.367 -13.335 4.824 1.00 . A A . 12 MET HA 1 1
7 7381 1 1 12 MET HB2 H 9.415 -12.372 3.561 1.00 . A A . 12 MET HB2 1 1
7 7382 1 1 12 MET HB3 H 8.847 -11.676 5.080 1.00 . A A . 12 MET HB3 1 1
7 7383 1 1 12 MET HE1 H 10.147 -10.806 1.730 1.00 . A A . 12 MET HE1 1 1
7 7384 1 1 12 MET HE2 H 11.628 -11.144 0.823 1.00 . A A . 12 MET HE2 1 1
7 7385 1 1 12 MET HE3 H 11.402 -9.577 1.598 1.00 . A A . 12 MET HE3 1 1
7 7386 1 1 12 MET HG2 H 10.121 -9.972 3.948 1.00 . A A . 12 MET HG2 1 1
7 7387 1 1 12 MET HG3 H 11.104 -10.543 5.294 1.00 . A A . 12 MET HG3 1 1
7 7388 1 1 12 MET N N 9.601 -14.324 5.304 1.00 . A A . 12 MET N 1 1
7 7389 1 1 12 MET O O 11.828 -12.761 7.210 1.00 . A A . 12 MET O 1 1
7 7390 1 1 12 MET SD S 11.990 -11.271 3.190 1.00 . A A . 12 MET SD 1 1
7 7391 1 1 13 GLN C C 10.852 -12.484 9.533 1.00 . A A . 13 GLN C 1 1
7 7392 1 1 13 GLN CA C 9.803 -11.669 8.777 1.00 . A A . 13 GLN CA 1 1
7 7393 1 1 13 GLN CB C 8.453 -11.765 9.493 1.00 . A A . 13 GLN CB 1 1
7 7394 1 1 13 GLN CD C 6.135 -10.843 9.585 1.00 . A A . 13 GLN CD 1 1
7 7395 1 1 13 GLN CG C 7.533 -10.639 9.015 1.00 . A A . 13 GLN CG 1 1
7 7396 1 1 13 GLN H H 8.808 -12.087 6.933 1.00 . A A . 13 GLN H 1 1
7 7397 1 1 13 GLN HA H 10.116 -10.636 8.757 1.00 . A A . 13 GLN HA 1 1
7 7398 1 1 13 GLN HB2 H 7.998 -12.720 9.269 1.00 . A A . 13 GLN HB2 1 1
7 7399 1 1 13 GLN HB3 H 8.602 -11.678 10.559 1.00 . A A . 13 GLN HB3 1 1
7 7400 1 1 13 GLN HE21 H 5.367 -9.267 8.659 1.00 . A A . 13 GLN HE21 1 1
7 7401 1 1 13 GLN HE22 H 4.281 -10.142 9.626 1.00 . A A . 13 GLN HE22 1 1
7 7402 1 1 13 GLN HG2 H 7.924 -9.691 9.356 1.00 . A A . 13 GLN HG2 1 1
7 7403 1 1 13 GLN HG3 H 7.487 -10.639 7.937 1.00 . A A . 13 GLN HG3 1 1
7 7404 1 1 13 GLN N N 9.668 -12.149 7.396 1.00 . A A . 13 GLN N 1 1
7 7405 1 1 13 GLN NE2 N 5.182 -10.015 9.263 1.00 . A A . 13 GLN NE2 1 1
7 7406 1 1 13 GLN O O 11.793 -11.926 10.096 1.00 . A A . 13 GLN O 1 1
7 7407 1 1 13 GLN OE1 O 5.907 -11.785 10.344 1.00 . A A . 13 GLN OE1 1 1
7 7408 1 1 14 GLY C C 12.999 -14.678 9.508 1.00 . A A . 14 GLY C 1 1
7 7409 1 1 14 GLY CA C 11.640 -14.671 10.212 1.00 . A A . 14 GLY CA 1 1
7 7410 1 1 14 GLY H H 9.919 -14.202 9.080 1.00 . A A . 14 GLY H 1 1
7 7411 1 1 14 GLY HA2 H 11.767 -14.327 11.226 1.00 . A A . 14 GLY HA2 1 1
7 7412 1 1 14 GLY HA3 H 11.248 -15.675 10.225 1.00 . A A . 14 GLY HA3 1 1
7 7413 1 1 14 GLY N N 10.691 -13.803 9.532 1.00 . A A . 14 GLY N 1 1
7 7414 1 1 14 GLY O O 14.041 -14.707 10.153 1.00 . A A . 14 GLY O 1 1
7 7415 1 1 15 TYR C C 15.231 -13.705 8.000 1.00 . A A . 15 TYR C 1 1
7 7416 1 1 15 TYR CA C 14.242 -14.692 7.427 1.00 . A A . 15 TYR CA 1 1
7 7417 1 1 15 TYR CB C 13.970 -14.373 5.953 1.00 . A A . 15 TYR CB 1 1
7 7418 1 1 15 TYR CD1 C 15.677 -15.756 4.740 1.00 . A A . 15 TYR CD1 1 1
7 7419 1 1 15 TYR CD2 C 15.970 -13.352 4.814 1.00 . A A . 15 TYR CD2 1 1
7 7420 1 1 15 TYR CE1 C 16.847 -15.878 3.985 1.00 . A A . 15 TYR CE1 1 1
7 7421 1 1 15 TYR CE2 C 17.143 -13.472 4.061 1.00 . A A . 15 TYR CE2 1 1
7 7422 1 1 15 TYR CG C 15.239 -14.496 5.153 1.00 . A A . 15 TYR CG 1 1
7 7423 1 1 15 TYR CZ C 17.581 -14.734 3.645 1.00 . A A . 15 TYR CZ 1 1
7 7424 1 1 15 TYR H H 12.129 -14.664 7.708 1.00 . A A . 15 TYR H 1 1
7 7425 1 1 15 TYR HA H 14.680 -15.659 7.513 1.00 . A A . 15 TYR HA 1 1
7 7426 1 1 15 TYR HB2 H 13.239 -15.063 5.563 1.00 . A A . 15 TYR HB2 1 1
7 7427 1 1 15 TYR HB3 H 13.594 -13.366 5.866 1.00 . A A . 15 TYR HB3 1 1
7 7428 1 1 15 TYR HD1 H 15.110 -16.638 5.005 1.00 . A A . 15 TYR HD1 1 1
7 7429 1 1 15 TYR HD2 H 15.632 -12.378 5.136 1.00 . A A . 15 TYR HD2 1 1
7 7430 1 1 15 TYR HE1 H 17.185 -16.852 3.665 1.00 . A A . 15 TYR HE1 1 1
7 7431 1 1 15 TYR HE2 H 17.708 -12.591 3.798 1.00 . A A . 15 TYR HE2 1 1
7 7432 1 1 15 TYR HH H 19.061 -13.966 2.723 1.00 . A A . 15 TYR HH 1 1
7 7433 1 1 15 TYR N N 12.989 -14.670 8.182 1.00 . A A . 15 TYR N 1 1
7 7434 1 1 15 TYR O O 16.294 -14.089 8.489 1.00 . A A . 15 TYR O 1 1
7 7435 1 1 15 TYR OH O 18.733 -14.851 2.900 1.00 . A A . 15 TYR OH 1 1
7 7436 1 1 16 MET C C 16.124 -11.734 9.887 1.00 . A A . 16 MET C 1 1
7 7437 1 1 16 MET CA C 15.789 -11.425 8.436 1.00 . A A . 16 MET CA 1 1
7 7438 1 1 16 MET CB C 15.117 -10.050 8.350 1.00 . A A . 16 MET CB 1 1
7 7439 1 1 16 MET CE C 13.535 -7.781 10.177 1.00 . A A . 16 MET CE 1 1
7 7440 1 1 16 MET CG C 13.662 -10.158 8.827 1.00 . A A . 16 MET CG 1 1
7 7441 1 1 16 MET H H 14.057 -12.194 7.480 1.00 . A A . 16 MET H 1 1
7 7442 1 1 16 MET HA H 16.702 -11.419 7.858 1.00 . A A . 16 MET HA 1 1
7 7443 1 1 16 MET HB2 H 15.653 -9.346 8.969 1.00 . A A . 16 MET HB2 1 1
7 7444 1 1 16 MET HB3 H 15.133 -9.709 7.325 1.00 . A A . 16 MET HB3 1 1
7 7445 1 1 16 MET HE1 H 12.986 -6.876 10.403 1.00 . A A . 16 MET HE1 1 1
7 7446 1 1 16 MET HE2 H 14.575 -7.541 10.005 1.00 . A A . 16 MET HE2 1 1
7 7447 1 1 16 MET HE3 H 13.457 -8.462 11.008 1.00 . A A . 16 MET HE3 1 1
7 7448 1 1 16 MET HG2 H 13.131 -10.873 8.218 1.00 . A A . 16 MET HG2 1 1
7 7449 1 1 16 MET HG3 H 13.645 -10.484 9.857 1.00 . A A . 16 MET HG3 1 1
7 7450 1 1 16 MET N N 14.895 -12.442 7.926 1.00 . A A . 16 MET N 1 1
7 7451 1 1 16 MET O O 17.215 -11.413 10.360 1.00 . A A . 16 MET O 1 1
7 7452 1 1 16 MET SD S 12.842 -8.547 8.690 1.00 . A A . 16 MET SD 1 1
7 7453 1 1 17 LYS C C 16.575 -13.731 12.090 1.00 . A A . 17 LYS C 1 1
7 7454 1 1 17 LYS CA C 15.432 -12.728 11.981 1.00 . A A . 17 LYS CA 1 1
7 7455 1 1 17 LYS CB C 14.159 -13.293 12.626 1.00 . A A . 17 LYS CB 1 1
7 7456 1 1 17 LYS CD C 12.901 -13.584 14.755 1.00 . A A . 17 LYS CD 1 1
7 7457 1 1 17 LYS CE C 12.976 -13.483 16.276 1.00 . A A . 17 LYS CE 1 1
7 7458 1 1 17 LYS CG C 14.228 -13.134 14.147 1.00 . A A . 17 LYS CG 1 1
7 7459 1 1 17 LYS H H 14.345 -12.643 10.151 1.00 . A A . 17 LYS H 1 1
7 7460 1 1 17 LYS HA H 15.720 -11.829 12.509 1.00 . A A . 17 LYS HA 1 1
7 7461 1 1 17 LYS HB2 H 13.299 -12.758 12.249 1.00 . A A . 17 LYS HB2 1 1
7 7462 1 1 17 LYS HB3 H 14.061 -14.339 12.389 1.00 . A A . 17 LYS HB3 1 1
7 7463 1 1 17 LYS HD2 H 12.108 -12.948 14.390 1.00 . A A . 17 LYS HD2 1 1
7 7464 1 1 17 LYS HD3 H 12.704 -14.607 14.471 1.00 . A A . 17 LYS HD3 1 1
7 7465 1 1 17 LYS HE2 H 12.065 -13.870 16.707 1.00 . A A . 17 LYS HE2 1 1
7 7466 1 1 17 LYS HE3 H 13.818 -14.058 16.634 1.00 . A A . 17 LYS HE3 1 1
7 7467 1 1 17 LYS HG2 H 15.031 -13.743 14.537 1.00 . A A . 17 LYS HG2 1 1
7 7468 1 1 17 LYS HG3 H 14.404 -12.100 14.398 1.00 . A A . 17 LYS HG3 1 1
7 7469 1 1 17 LYS HZ1 H 12.875 -11.444 15.873 1.00 . A A . 17 LYS HZ1 1 1
7 7470 1 1 17 LYS HZ2 H 14.141 -11.881 16.914 1.00 . A A . 17 LYS HZ2 1 1
7 7471 1 1 17 LYS HZ3 H 12.542 -11.849 17.489 1.00 . A A . 17 LYS HZ3 1 1
7 7472 1 1 17 LYS N N 15.193 -12.373 10.586 1.00 . A A . 17 LYS N 1 1
7 7473 1 1 17 LYS NZ N 13.146 -12.057 16.668 1.00 . A A . 17 LYS NZ 1 1
7 7474 1 1 17 LYS O O 17.434 -13.625 12.965 1.00 . A A . 17 LYS O 1 1
7 7475 1 1 18 HIS C C 18.845 -15.294 10.491 1.00 . A A . 18 HIS C 1 1
7 7476 1 1 18 HIS CA C 17.580 -15.763 11.201 1.00 . A A . 18 HIS CA 1 1
7 7477 1 1 18 HIS CB C 17.048 -17.018 10.510 1.00 . A A . 18 HIS CB 1 1
7 7478 1 1 18 HIS CD2 C 18.066 -19.156 11.652 1.00 . A A . 18 HIS CD2 1 1
7 7479 1 1 18 HIS CE1 C 19.768 -19.434 10.339 1.00 . A A . 18 HIS CE1 1 1
7 7480 1 1 18 HIS CG C 18.016 -18.152 10.716 1.00 . A A . 18 HIS CG 1 1
7 7481 1 1 18 HIS H H 15.833 -14.765 10.545 1.00 . A A . 18 HIS H 1 1
7 7482 1 1 18 HIS HA H 17.828 -16.010 12.224 1.00 . A A . 18 HIS HA 1 1
7 7483 1 1 18 HIS HB2 H 16.090 -17.282 10.932 1.00 . A A . 18 HIS HB2 1 1
7 7484 1 1 18 HIS HB3 H 16.937 -16.828 9.452 1.00 . A A . 18 HIS HB3 1 1
7 7485 1 1 18 HIS HD1 H 19.363 -17.795 9.122 1.00 . A A . 18 HIS HD1 1 1
7 7486 1 1 18 HIS HD2 H 17.356 -19.296 12.454 1.00 . A A . 18 HIS HD2 1 1
7 7487 1 1 18 HIS HE1 H 20.665 -19.828 9.887 1.00 . A A . 18 HIS HE1 1 1
7 7488 1 1 18 HIS N N 16.558 -14.723 11.204 1.00 . A A . 18 HIS N 1 1
7 7489 1 1 18 HIS ND1 N 19.112 -18.348 9.891 1.00 . A A . 18 HIS ND1 1 1
7 7490 1 1 18 HIS NE2 N 19.173 -19.964 11.411 1.00 . A A . 18 HIS NE2 1 1
7 7491 1 1 18 HIS O O 19.945 -15.423 11.026 1.00 . A A . 18 HIS O 1 1
7 7492 1 1 19 ALA C C 20.673 -13.321 9.267 1.00 . A A . 19 ALA C 1 1
7 7493 1 1 19 ALA CA C 19.856 -14.339 8.501 1.00 . A A . 19 ALA CA 1 1
7 7494 1 1 19 ALA CB C 19.392 -13.738 7.177 1.00 . A A . 19 ALA CB 1 1
7 7495 1 1 19 ALA H H 17.803 -14.735 8.847 1.00 . A A . 19 ALA H 1 1
7 7496 1 1 19 ALA HA H 20.484 -15.184 8.313 1.00 . A A . 19 ALA HA 1 1
7 7497 1 1 19 ALA HB1 H 18.859 -12.818 7.372 1.00 . A A . 19 ALA HB1 1 1
7 7498 1 1 19 ALA HB2 H 18.733 -14.433 6.675 1.00 . A A . 19 ALA HB2 1 1
7 7499 1 1 19 ALA HB3 H 20.246 -13.532 6.551 1.00 . A A . 19 ALA HB3 1 1
7 7500 1 1 19 ALA N N 18.697 -14.782 9.270 1.00 . A A . 19 ALA N 1 1
7 7501 1 1 19 ALA O O 21.862 -13.135 9.002 1.00 . A A . 19 ALA O 1 1
7 7502 1 1 20 THR C C 21.765 -12.434 11.931 1.00 . A A . 20 THR C 1 1
7 7503 1 1 20 THR CA C 20.745 -11.713 11.046 1.00 . A A . 20 THR CA 1 1
7 7504 1 1 20 THR CB C 19.738 -10.932 11.913 1.00 . A A . 20 THR CB 1 1
7 7505 1 1 20 THR CG2 C 19.166 -9.739 11.137 1.00 . A A . 20 THR CG2 1 1
7 7506 1 1 20 THR H H 19.101 -12.898 10.390 1.00 . A A . 20 THR H 1 1
7 7507 1 1 20 THR HA H 21.275 -11.026 10.401 1.00 . A A . 20 THR HA 1 1
7 7508 1 1 20 THR HB H 20.229 -10.570 12.806 1.00 . A A . 20 THR HB 1 1
7 7509 1 1 20 THR HG1 H 17.854 -11.386 12.018 1.00 . A A . 20 THR HG1 1 1
7 7510 1 1 20 THR HG21 H 19.824 -8.889 11.248 1.00 . A A . 20 THR HG21 1 1
7 7511 1 1 20 THR HG22 H 18.191 -9.491 11.530 1.00 . A A . 20 THR HG22 1 1
7 7512 1 1 20 THR HG23 H 19.077 -9.990 10.089 1.00 . A A . 20 THR HG23 1 1
7 7513 1 1 20 THR N N 20.045 -12.690 10.226 1.00 . A A . 20 THR N 1 1
7 7514 1 1 20 THR O O 22.706 -11.825 12.435 1.00 . A A . 20 THR O 1 1
7 7515 1 1 20 THR OG1 O 18.679 -11.796 12.287 1.00 . A A . 20 THR OG1 1 1
7 7516 1 1 21 LYS C C 23.876 -14.633 12.192 1.00 . A A . 21 LYS C 1 1
7 7517 1 1 21 LYS CA C 22.516 -14.542 12.879 1.00 . A A . 21 LYS CA 1 1
7 7518 1 1 21 LYS CB C 21.959 -15.941 13.130 1.00 . A A . 21 LYS CB 1 1
7 7519 1 1 21 LYS CD C 20.163 -17.216 14.306 1.00 . A A . 21 LYS CD 1 1
7 7520 1 1 21 LYS CE C 18.997 -17.107 15.291 1.00 . A A . 21 LYS CE 1 1
7 7521 1 1 21 LYS CG C 20.728 -15.825 14.028 1.00 . A A . 21 LYS CG 1 1
7 7522 1 1 21 LYS H H 20.836 -14.176 11.619 1.00 . A A . 21 LYS H 1 1
7 7523 1 1 21 LYS HA H 22.652 -14.054 13.827 1.00 . A A . 21 LYS HA 1 1
7 7524 1 1 21 LYS HB2 H 21.690 -16.404 12.193 1.00 . A A . 21 LYS HB2 1 1
7 7525 1 1 21 LYS HB3 H 22.706 -16.542 13.626 1.00 . A A . 21 LYS HB3 1 1
7 7526 1 1 21 LYS HD2 H 19.815 -17.654 13.382 1.00 . A A . 21 LYS HD2 1 1
7 7527 1 1 21 LYS HD3 H 20.936 -17.837 14.732 1.00 . A A . 21 LYS HD3 1 1
7 7528 1 1 21 LYS HE2 H 18.619 -18.094 15.507 1.00 . A A . 21 LYS HE2 1 1
7 7529 1 1 21 LYS HE3 H 19.342 -16.646 16.205 1.00 . A A . 21 LYS HE3 1 1
7 7530 1 1 21 LYS HG2 H 21.006 -15.353 14.959 1.00 . A A . 21 LYS HG2 1 1
7 7531 1 1 21 LYS HG3 H 19.980 -15.226 13.531 1.00 . A A . 21 LYS HG3 1 1
7 7532 1 1 21 LYS HZ1 H 17.280 -15.942 15.448 1.00 . A A . 21 LYS HZ1 1 1
7 7533 1 1 21 LYS HZ2 H 17.368 -16.852 14.019 1.00 . A A . 21 LYS HZ2 1 1
7 7534 1 1 21 LYS HZ3 H 18.328 -15.463 14.201 1.00 . A A . 21 LYS HZ3 1 1
7 7535 1 1 21 LYS N N 21.584 -13.743 12.086 1.00 . A A . 21 LYS N 1 1
7 7536 1 1 21 LYS NZ N 17.912 -16.278 14.695 1.00 . A A . 21 LYS NZ 1 1
7 7537 1 1 21 LYS O O 24.918 -14.621 12.849 1.00 . A A . 21 LYS O 1 1
7 7538 1 1 22 THR C C 26.008 -13.668 10.304 1.00 . A A . 22 THR C 1 1
7 7539 1 1 22 THR CA C 25.088 -14.873 10.091 1.00 . A A . 22 THR CA 1 1
7 7540 1 1 22 THR CB C 24.755 -15.010 8.604 1.00 . A A . 22 THR CB 1 1
7 7541 1 1 22 THR CG2 C 26.025 -15.362 7.824 1.00 . A A . 22 THR CG2 1 1
7 7542 1 1 22 THR H H 22.985 -14.771 10.396 1.00 . A A . 22 THR H 1 1
7 7543 1 1 22 THR HA H 25.608 -15.758 10.413 1.00 . A A . 22 THR HA 1 1
7 7544 1 1 22 THR HB H 24.358 -14.080 8.234 1.00 . A A . 22 THR HB 1 1
7 7545 1 1 22 THR HG1 H 23.386 -15.927 7.570 1.00 . A A . 22 THR HG1 1 1
7 7546 1 1 22 THR HG21 H 26.677 -14.502 7.792 1.00 . A A . 22 THR HG21 1 1
7 7547 1 1 22 THR HG22 H 25.759 -15.648 6.816 1.00 . A A . 22 THR HG22 1 1
7 7548 1 1 22 THR HG23 H 26.534 -16.181 8.308 1.00 . A A . 22 THR HG23 1 1
7 7549 1 1 22 THR N N 23.852 -14.749 10.866 1.00 . A A . 22 THR N 1 1
7 7550 1 1 22 THR O O 27.185 -13.708 9.950 1.00 . A A . 22 THR O 1 1
7 7551 1 1 22 THR OG1 O 23.796 -16.043 8.431 1.00 . A A . 22 THR OG1 1 1
7 7552 1 1 23 ALA C C 27.560 -11.752 11.798 1.00 . A A . 23 ALA C 1 1
7 7553 1 1 23 ALA CA C 26.236 -11.402 11.136 1.00 . A A . 23 ALA CA 1 1
7 7554 1 1 23 ALA CB C 25.436 -10.467 12.044 1.00 . A A . 23 ALA CB 1 1
7 7555 1 1 23 ALA H H 24.538 -12.634 11.140 1.00 . A A . 23 ALA H 1 1
7 7556 1 1 23 ALA HA H 26.428 -10.902 10.198 1.00 . A A . 23 ALA HA 1 1
7 7557 1 1 23 ALA HB1 H 25.363 -10.899 13.032 1.00 . A A . 23 ALA HB1 1 1
7 7558 1 1 23 ALA HB2 H 24.443 -10.333 11.637 1.00 . A A . 23 ALA HB2 1 1
7 7559 1 1 23 ALA HB3 H 25.931 -9.510 12.105 1.00 . A A . 23 ALA HB3 1 1
7 7560 1 1 23 ALA N N 25.467 -12.606 10.879 1.00 . A A . 23 ALA N 1 1
7 7561 1 1 23 ALA O O 28.616 -11.350 11.328 1.00 . A A . 23 ALA O 1 1
7 7562 1 1 24 LYS C C 29.720 -13.522 12.627 1.00 . A A . 24 LYS C 1 1
7 7563 1 1 24 LYS CA C 28.710 -12.903 13.600 1.00 . A A . 24 LYS CA 1 1
7 7564 1 1 24 LYS CB C 28.330 -13.917 14.681 1.00 . A A . 24 LYS CB 1 1
7 7565 1 1 24 LYS CD C 29.113 -15.122 16.731 1.00 . A A . 24 LYS CD 1 1
7 7566 1 1 24 LYS CE C 28.837 -16.547 16.233 1.00 . A A . 24 LYS CE 1 1
7 7567 1 1 24 LYS CG C 29.540 -14.217 15.566 1.00 . A A . 24 LYS CG 1 1
7 7568 1 1 24 LYS H H 26.627 -12.796 13.225 1.00 . A A . 24 LYS H 1 1
7 7569 1 1 24 LYS HA H 29.150 -12.037 14.068 1.00 . A A . 24 LYS HA 1 1
7 7570 1 1 24 LYS HB2 H 27.536 -13.508 15.290 1.00 . A A . 24 LYS HB2 1 1
7 7571 1 1 24 LYS HB3 H 27.991 -14.826 14.215 1.00 . A A . 24 LYS HB3 1 1
7 7572 1 1 24 LYS HD2 H 29.900 -15.148 17.469 1.00 . A A . 24 LYS HD2 1 1
7 7573 1 1 24 LYS HD3 H 28.216 -14.722 17.181 1.00 . A A . 24 LYS HD3 1 1
7 7574 1 1 24 LYS HE2 H 27.882 -16.575 15.730 1.00 . A A . 24 LYS HE2 1 1
7 7575 1 1 24 LYS HE3 H 29.613 -16.851 15.548 1.00 . A A . 24 LYS HE3 1 1
7 7576 1 1 24 LYS HG2 H 30.302 -14.709 14.981 1.00 . A A . 24 LYS HG2 1 1
7 7577 1 1 24 LYS HG3 H 29.932 -13.291 15.960 1.00 . A A . 24 LYS HG3 1 1
7 7578 1 1 24 LYS HZ1 H 27.848 -17.504 17.798 1.00 . A A . 24 LYS HZ1 1 1
7 7579 1 1 24 LYS HZ2 H 29.473 -17.144 18.124 1.00 . A A . 24 LYS HZ2 1 1
7 7580 1 1 24 LYS HZ3 H 29.083 -18.431 17.086 1.00 . A A . 24 LYS HZ3 1 1
7 7581 1 1 24 LYS N N 27.498 -12.503 12.889 1.00 . A A . 24 LYS N 1 1
7 7582 1 1 24 LYS NZ N 28.809 -17.477 17.398 1.00 . A A . 24 LYS NZ 1 1
7 7583 1 1 24 LYS O O 30.730 -12.917 12.282 1.00 . A A . 24 LYS O 1 1
7 7584 1 1 25 ASP C C 30.768 -14.545 10.203 1.00 . A A . 25 ASP C 1 1
7 7585 1 1 25 ASP CA C 30.328 -15.477 11.322 1.00 . A A . 25 ASP CA 1 1
7 7586 1 1 25 ASP CB C 29.600 -16.691 10.732 1.00 . A A . 25 ASP CB 1 1
7 7587 1 1 25 ASP CG C 29.405 -17.765 11.800 1.00 . A A . 25 ASP CG 1 1
7 7588 1 1 25 ASP H H 28.667 -15.162 12.599 1.00 . A A . 25 ASP H 1 1
7 7589 1 1 25 ASP HA H 31.196 -15.813 11.870 1.00 . A A . 25 ASP HA 1 1
7 7590 1 1 25 ASP HB2 H 28.638 -16.381 10.356 1.00 . A A . 25 ASP HB2 1 1
7 7591 1 1 25 ASP HB3 H 30.186 -17.099 9.920 1.00 . A A . 25 ASP HB3 1 1
7 7592 1 1 25 ASP N N 29.443 -14.749 12.219 1.00 . A A . 25 ASP N 1 1
7 7593 1 1 25 ASP O O 31.935 -14.534 9.810 1.00 . A A . 25 ASP O 1 1
7 7594 1 1 25 ASP OD1 O 30.047 -17.670 12.834 1.00 . A A . 25 ASP OD1 1 1
7 7595 1 1 25 ASP OD2 O 28.615 -18.664 11.568 1.00 . A A . 25 ASP OD2 1 1
7 7596 1 1 26 ALA C C 31.064 -11.689 9.229 1.00 . A A . 26 ALA C 1 1
7 7597 1 1 26 ALA CA C 30.145 -12.777 8.676 1.00 . A A . 26 ALA CA 1 1
7 7598 1 1 26 ALA CB C 28.859 -12.137 8.156 1.00 . A A . 26 ALA CB 1 1
7 7599 1 1 26 ALA H H 28.924 -13.779 10.082 1.00 . A A . 26 ALA H 1 1
7 7600 1 1 26 ALA HA H 30.643 -13.285 7.864 1.00 . A A . 26 ALA HA 1 1
7 7601 1 1 26 ALA HB1 H 28.245 -11.834 8.991 1.00 . A A . 26 ALA HB1 1 1
7 7602 1 1 26 ALA HB2 H 28.319 -12.851 7.552 1.00 . A A . 26 ALA HB2 1 1
7 7603 1 1 26 ALA HB3 H 29.105 -11.273 7.556 1.00 . A A . 26 ALA HB3 1 1
7 7604 1 1 26 ALA N N 29.834 -13.740 9.719 1.00 . A A . 26 ALA N 1 1
7 7605 1 1 26 ALA O O 31.999 -11.254 8.555 1.00 . A A . 26 ALA O 1 1
7 7606 1 1 27 LEU C C 33.052 -10.632 11.178 1.00 . A A . 27 LEU C 1 1
7 7607 1 1 27 LEU CA C 31.602 -10.188 11.069 1.00 . A A . 27 LEU CA 1 1
7 7608 1 1 27 LEU CB C 31.056 -9.817 12.465 1.00 . A A . 27 LEU CB 1 1
7 7609 1 1 27 LEU CD1 C 28.931 -8.997 13.550 1.00 . A A . 27 LEU CD1 1 1
7 7610 1 1 27 LEU CD2 C 30.362 -7.399 12.278 1.00 . A A . 27 LEU CD2 1 1
7 7611 1 1 27 LEU CG C 29.858 -8.848 12.336 1.00 . A A . 27 LEU CG 1 1
7 7612 1 1 27 LEU H H 29.999 -11.614 10.945 1.00 . A A . 27 LEU H 1 1
7 7613 1 1 27 LEU HA H 31.572 -9.328 10.438 1.00 . A A . 27 LEU HA 1 1
7 7614 1 1 27 LEU HB2 H 30.741 -10.717 12.970 1.00 . A A . 27 LEU HB2 1 1
7 7615 1 1 27 LEU HB3 H 31.838 -9.345 13.048 1.00 . A A . 27 LEU HB3 1 1
7 7616 1 1 27 LEU HD11 H 28.364 -9.913 13.461 1.00 . A A . 27 LEU HD11 1 1
7 7617 1 1 27 LEU HD12 H 28.252 -8.158 13.591 1.00 . A A . 27 LEU HD12 1 1
7 7618 1 1 27 LEU HD13 H 29.521 -9.028 14.455 1.00 . A A . 27 LEU HD13 1 1
7 7619 1 1 27 LEU HD21 H 30.687 -7.091 13.262 1.00 . A A . 27 LEU HD21 1 1
7 7620 1 1 27 LEU HD22 H 29.560 -6.755 11.951 1.00 . A A . 27 LEU HD22 1 1
7 7621 1 1 27 LEU HD23 H 31.188 -7.327 11.587 1.00 . A A . 27 LEU HD23 1 1
7 7622 1 1 27 LEU HG H 29.300 -9.073 11.438 1.00 . A A . 27 LEU HG 1 1
7 7623 1 1 27 LEU N N 30.784 -11.242 10.455 1.00 . A A . 27 LEU N 1 1
7 7624 1 1 27 LEU O O 33.966 -9.872 10.879 1.00 . A A . 27 LEU O 1 1
7 7625 1 1 28 SER C C 35.281 -12.376 10.372 1.00 . A A . 28 SER C 1 1
7 7626 1 1 28 SER CA C 34.601 -12.387 11.736 1.00 . A A . 28 SER CA 1 1
7 7627 1 1 28 SER CB C 34.543 -13.818 12.273 1.00 . A A . 28 SER CB 1 1
7 7628 1 1 28 SER H H 32.483 -12.403 11.843 1.00 . A A . 28 SER H 1 1
7 7629 1 1 28 SER HA H 35.166 -11.771 12.423 1.00 . A A . 28 SER HA 1 1
7 7630 1 1 28 SER HB2 H 35.539 -14.217 12.359 1.00 . A A . 28 SER HB2 1 1
7 7631 1 1 28 SER HB3 H 34.077 -13.814 13.250 1.00 . A A . 28 SER HB3 1 1
7 7632 1 1 28 SER HG H 32.903 -14.727 11.752 1.00 . A A . 28 SER HG 1 1
7 7633 1 1 28 SER N N 33.253 -11.855 11.601 1.00 . A A . 28 SER N 1 1
7 7634 1 1 28 SER O O 36.507 -12.312 10.272 1.00 . A A . 28 SER O 1 1
7 7635 1 1 28 SER OG O 33.786 -14.624 11.381 1.00 . A A . 28 SER OG 1 1
7 7636 1 1 29 SER C C 35.415 -11.039 7.500 1.00 . A A . 29 SER C 1 1
7 7637 1 1 29 SER CA C 34.986 -12.441 7.951 1.00 . A A . 29 SER CA 1 1
7 7638 1 1 29 SER CB C 33.953 -12.994 6.967 1.00 . A A . 29 SER CB 1 1
7 7639 1 1 29 SER H H 33.479 -12.499 9.511 1.00 . A A . 29 SER H 1 1
7 7640 1 1 29 SER HA H 35.857 -13.083 7.927 1.00 . A A . 29 SER HA 1 1
7 7641 1 1 29 SER HB2 H 34.456 -13.371 6.091 1.00 . A A . 29 SER HB2 1 1
7 7642 1 1 29 SER HB3 H 33.405 -13.798 7.435 1.00 . A A . 29 SER HB3 1 1
7 7643 1 1 29 SER HG H 33.539 -11.358 6.004 1.00 . A A . 29 SER HG 1 1
7 7644 1 1 29 SER N N 34.460 -12.442 9.326 1.00 . A A . 29 SER N 1 1
7 7645 1 1 29 SER O O 35.855 -10.857 6.366 1.00 . A A . 29 SER O 1 1
7 7646 1 1 29 SER OG O 33.065 -11.956 6.583 1.00 . A A . 29 SER OG 1 1
7 7647 1 1 30 VAL C C 37.078 -8.550 7.521 1.00 . A A . 30 VAL C 1 1
7 7648 1 1 30 VAL CA C 35.639 -8.667 8.035 1.00 . A A . 30 VAL CA 1 1
7 7649 1 1 30 VAL CB C 35.457 -7.752 9.253 1.00 . A A . 30 VAL CB 1 1
7 7650 1 1 30 VAL CG1 C 33.947 -7.582 9.549 1.00 . A A . 30 VAL CG1 1 1
7 7651 1 1 30 VAL CG2 C 36.196 -8.348 10.478 1.00 . A A . 30 VAL CG2 1 1
7 7652 1 1 30 VAL H H 34.900 -10.238 9.269 1.00 . A A . 30 VAL H 1 1
7 7653 1 1 30 VAL HA H 34.973 -8.327 7.259 1.00 . A A . 30 VAL HA 1 1
7 7654 1 1 30 VAL HB H 35.882 -6.779 9.024 1.00 . A A . 30 VAL HB 1 1
7 7655 1 1 30 VAL HG11 H 33.786 -7.503 10.613 1.00 . A A . 30 VAL HG11 1 1
7 7656 1 1 30 VAL HG12 H 33.393 -8.430 9.166 1.00 . A A . 30 VAL HG12 1 1
7 7657 1 1 30 VAL HG13 H 33.586 -6.682 9.068 1.00 . A A . 30 VAL HG13 1 1
7 7658 1 1 30 VAL HG21 H 35.696 -8.046 11.386 1.00 . A A . 30 VAL HG21 1 1
7 7659 1 1 30 VAL HG22 H 37.211 -7.979 10.494 1.00 . A A . 30 VAL HG22 1 1
7 7660 1 1 30 VAL HG23 H 36.213 -9.425 10.422 1.00 . A A . 30 VAL HG23 1 1
7 7661 1 1 30 VAL N N 35.275 -10.047 8.378 1.00 . A A . 30 VAL N 1 1
7 7662 1 1 30 VAL O O 37.538 -7.450 7.225 1.00 . A A . 30 VAL O 1 1
7 7663 1 1 31 GLN C C 39.313 -8.782 5.715 1.00 . A A . 31 GLN C 1 1
7 7664 1 1 31 GLN CA C 39.164 -9.682 6.932 1.00 . A A . 31 GLN CA 1 1
7 7665 1 1 31 GLN CB C 39.565 -11.117 6.561 1.00 . A A . 31 GLN CB 1 1
7 7666 1 1 31 GLN CD C 39.987 -13.433 7.432 1.00 . A A . 31 GLN CD 1 1
7 7667 1 1 31 GLN CG C 39.632 -11.997 7.818 1.00 . A A . 31 GLN CG 1 1
7 7668 1 1 31 GLN H H 37.359 -10.517 7.693 1.00 . A A . 31 GLN H 1 1
7 7669 1 1 31 GLN HA H 39.822 -9.306 7.696 1.00 . A A . 31 GLN HA 1 1
7 7670 1 1 31 GLN HB2 H 38.828 -11.526 5.882 1.00 . A A . 31 GLN HB2 1 1
7 7671 1 1 31 GLN HB3 H 40.529 -11.108 6.078 1.00 . A A . 31 GLN HB3 1 1
7 7672 1 1 31 GLN HE21 H 38.548 -14.256 8.529 1.00 . A A . 31 GLN HE21 1 1
7 7673 1 1 31 GLN HE22 H 39.521 -15.351 7.671 1.00 . A A . 31 GLN HE22 1 1
7 7674 1 1 31 GLN HG2 H 40.384 -11.608 8.488 1.00 . A A . 31 GLN HG2 1 1
7 7675 1 1 31 GLN HG3 H 38.671 -11.989 8.313 1.00 . A A . 31 GLN HG3 1 1
7 7676 1 1 31 GLN N N 37.778 -9.676 7.420 1.00 . A A . 31 GLN N 1 1
7 7677 1 1 31 GLN NE2 N 39.295 -14.429 7.918 1.00 . A A . 31 GLN NE2 1 1
7 7678 1 1 31 GLN O O 40.426 -8.409 5.341 1.00 . A A . 31 GLN O 1 1
7 7679 1 1 31 GLN OE1 O 40.925 -13.654 6.664 1.00 . A A . 31 GLN OE1 1 1
7 7680 1 1 32 GLU C C 38.551 -6.106 4.451 1.00 . A A . 32 GLU C 1 1
7 7681 1 1 32 GLU CA C 38.232 -7.522 3.973 1.00 . A A . 32 GLU CA 1 1
7 7682 1 1 32 GLU CB C 36.877 -7.547 3.256 1.00 . A A . 32 GLU CB 1 1
7 7683 1 1 32 GLU CD C 37.756 -8.136 0.995 1.00 . A A . 32 GLU CD 1 1
7 7684 1 1 32 GLU CG C 37.043 -7.066 1.813 1.00 . A A . 32 GLU CG 1 1
7 7685 1 1 32 GLU H H 37.334 -8.712 5.472 1.00 . A A . 32 GLU H 1 1
7 7686 1 1 32 GLU HA H 39.006 -7.851 3.293 1.00 . A A . 32 GLU HA 1 1
7 7687 1 1 32 GLU HB2 H 36.495 -8.558 3.254 1.00 . A A . 32 GLU HB2 1 1
7 7688 1 1 32 GLU HB3 H 36.180 -6.902 3.772 1.00 . A A . 32 GLU HB3 1 1
7 7689 1 1 32 GLU HG2 H 36.069 -6.874 1.386 1.00 . A A . 32 GLU HG2 1 1
7 7690 1 1 32 GLU HG3 H 37.627 -6.158 1.798 1.00 . A A . 32 GLU HG3 1 1
7 7691 1 1 32 GLU N N 38.195 -8.406 5.121 1.00 . A A . 32 GLU N 1 1
7 7692 1 1 32 GLU O O 38.691 -5.185 3.650 1.00 . A A . 32 GLU O 1 1
7 7693 1 1 32 GLU OE1 O 37.951 -9.222 1.519 1.00 . A A . 32 GLU OE1 1 1
7 7694 1 1 32 GLU OE2 O 38.098 -7.858 -0.142 1.00 . A A . 32 GLU OE2 1 1
7 7695 1 1 33 SER C C 40.268 -4.118 5.774 1.00 . A A . 33 SER C 1 1
7 7696 1 1 33 SER CA C 38.973 -4.644 6.354 1.00 . A A . 33 SER CA 1 1
7 7697 1 1 33 SER CB C 39.092 -4.737 7.878 1.00 . A A . 33 SER CB 1 1
7 7698 1 1 33 SER H H 38.548 -6.721 6.367 1.00 . A A . 33 SER H 1 1
7 7699 1 1 33 SER HA H 38.178 -3.959 6.108 1.00 . A A . 33 SER HA 1 1
7 7700 1 1 33 SER HB2 H 39.718 -5.569 8.146 1.00 . A A . 33 SER HB2 1 1
7 7701 1 1 33 SER HB3 H 39.532 -3.823 8.260 1.00 . A A . 33 SER HB3 1 1
7 7702 1 1 33 SER HG H 37.643 -5.861 8.518 1.00 . A A . 33 SER HG 1 1
7 7703 1 1 33 SER N N 38.667 -5.947 5.772 1.00 . A A . 33 SER N 1 1
7 7704 1 1 33 SER O O 40.579 -2.930 5.893 1.00 . A A . 33 SER O 1 1
7 7705 1 1 33 SER OG O 37.801 -4.919 8.439 1.00 . A A . 33 SER OG 1 1
7 7706 1 1 34 GLN C C 42.145 -3.303 3.750 1.00 . A A . 34 GLN C 1 1
7 7707 1 1 34 GLN CA C 42.300 -4.606 4.545 1.00 . A A . 34 GLN CA 1 1
7 7708 1 1 34 GLN CB C 42.824 -5.705 3.616 1.00 . A A . 34 GLN CB 1 1
7 7709 1 1 34 GLN CD C 41.823 -4.971 1.429 1.00 . A A . 34 GLN CD 1 1
7 7710 1 1 34 GLN CG C 41.782 -6.024 2.535 1.00 . A A . 34 GLN CG 1 1
7 7711 1 1 34 GLN H H 40.728 -5.960 5.098 1.00 . A A . 34 GLN H 1 1
7 7712 1 1 34 GLN HA H 43.018 -4.447 5.334 1.00 . A A . 34 GLN HA 1 1
7 7713 1 1 34 GLN HB2 H 43.738 -5.370 3.144 1.00 . A A . 34 GLN HB2 1 1
7 7714 1 1 34 GLN HB3 H 43.025 -6.596 4.191 1.00 . A A . 34 GLN HB3 1 1
7 7715 1 1 34 GLN HE21 H 39.867 -5.045 1.088 1.00 . A A . 34 GLN HE21 1 1
7 7716 1 1 34 GLN HE22 H 40.733 -3.956 0.114 1.00 . A A . 34 GLN HE22 1 1
7 7717 1 1 34 GLN HG2 H 41.998 -6.993 2.110 1.00 . A A . 34 GLN HG2 1 1
7 7718 1 1 34 GLN HG3 H 40.796 -6.040 2.976 1.00 . A A . 34 GLN HG3 1 1
7 7719 1 1 34 GLN N N 41.025 -5.008 5.145 1.00 . A A . 34 GLN N 1 1
7 7720 1 1 34 GLN NE2 N 40.716 -4.629 0.828 1.00 . A A . 34 GLN NE2 1 1
7 7721 1 1 34 GLN O O 43.141 -2.706 3.344 1.00 . A A . 34 GLN O 1 1
7 7722 1 1 34 GLN OE1 O 42.889 -4.450 1.104 1.00 . A A . 34 GLN OE1 1 1
7 7723 1 1 35 VAL C C 41.637 -0.554 3.101 1.00 . A A . 35 VAL C 1 1
7 7724 1 1 35 VAL CA C 40.618 -1.650 2.762 1.00 . A A . 35 VAL CA 1 1
7 7725 1 1 35 VAL CB C 39.202 -1.151 3.092 1.00 . A A . 35 VAL CB 1 1
7 7726 1 1 35 VAL CG1 C 38.767 -0.099 2.066 1.00 . A A . 35 VAL CG1 1 1
7 7727 1 1 35 VAL CG2 C 38.217 -2.327 3.065 1.00 . A A . 35 VAL CG2 1 1
7 7728 1 1 35 VAL H H 40.141 -3.421 3.830 1.00 . A A . 35 VAL H 1 1
7 7729 1 1 35 VAL HA H 40.674 -1.868 1.706 1.00 . A A . 35 VAL HA 1 1
7 7730 1 1 35 VAL HB H 39.202 -0.706 4.077 1.00 . A A . 35 VAL HB 1 1
7 7731 1 1 35 VAL HG11 H 39.482 0.711 2.051 1.00 . A A . 35 VAL HG11 1 1
7 7732 1 1 35 VAL HG12 H 37.795 0.284 2.337 1.00 . A A . 35 VAL HG12 1 1
7 7733 1 1 35 VAL HG13 H 38.714 -0.551 1.086 1.00 . A A . 35 VAL HG13 1 1
7 7734 1 1 35 VAL HG21 H 38.316 -2.896 3.977 1.00 . A A . 35 VAL HG21 1 1
7 7735 1 1 35 VAL HG22 H 38.433 -2.962 2.219 1.00 . A A . 35 VAL HG22 1 1
7 7736 1 1 35 VAL HG23 H 37.206 -1.953 2.986 1.00 . A A . 35 VAL HG23 1 1
7 7737 1 1 35 VAL N N 40.896 -2.878 3.516 1.00 . A A . 35 VAL N 1 1
7 7738 1 1 35 VAL O O 41.824 0.391 2.339 1.00 . A A . 35 VAL O 1 1
7 7739 1 1 36 ALA C C 44.313 0.476 3.470 1.00 . A A . 36 ALA C 1 1
7 7740 1 1 36 ALA CA C 43.337 0.263 4.624 1.00 . A A . 36 ALA CA 1 1
7 7741 1 1 36 ALA CB C 44.086 -0.268 5.845 1.00 . A A . 36 ALA CB 1 1
7 7742 1 1 36 ALA H H 42.147 -1.489 4.788 1.00 . A A . 36 ALA H 1 1
7 7743 1 1 36 ALA HA H 42.876 1.206 4.867 1.00 . A A . 36 ALA HA 1 1
7 7744 1 1 36 ALA HB1 H 43.378 -0.673 6.554 1.00 . A A . 36 ALA HB1 1 1
7 7745 1 1 36 ALA HB2 H 44.637 0.536 6.308 1.00 . A A . 36 ALA HB2 1 1
7 7746 1 1 36 ALA HB3 H 44.770 -1.047 5.540 1.00 . A A . 36 ALA HB3 1 1
7 7747 1 1 36 ALA N N 42.314 -0.699 4.232 1.00 . A A . 36 ALA N 1 1
7 7748 1 1 36 ALA O O 44.371 1.559 2.888 1.00 . A A . 36 ALA O 1 1
7 7749 1 1 37 GLN C C 45.462 0.268 0.891 1.00 . A A . 37 GLN C 1 1
7 7750 1 1 37 GLN CA C 46.071 -0.480 2.074 1.00 . A A . 37 GLN CA 1 1
7 7751 1 1 37 GLN CB C 46.509 -1.879 1.630 1.00 . A A . 37 GLN CB 1 1
7 7752 1 1 37 GLN CD C 48.567 -1.893 3.066 1.00 . A A . 37 GLN CD 1 1
7 7753 1 1 37 GLN CG C 47.236 -2.583 2.781 1.00 . A A . 37 GLN CG 1 1
7 7754 1 1 37 GLN H H 45.003 -1.385 3.687 1.00 . A A . 37 GLN H 1 1
7 7755 1 1 37 GLN HA H 46.936 0.065 2.426 1.00 . A A . 37 GLN HA 1 1
7 7756 1 1 37 GLN HB2 H 45.642 -2.456 1.344 1.00 . A A . 37 GLN HB2 1 1
7 7757 1 1 37 GLN HB3 H 47.180 -1.793 0.787 1.00 . A A . 37 GLN HB3 1 1
7 7758 1 1 37 GLN HE21 H 49.622 -3.145 1.941 1.00 . A A . 37 GLN HE21 1 1
7 7759 1 1 37 GLN HE22 H 50.520 -1.924 2.706 1.00 . A A . 37 GLN HE22 1 1
7 7760 1 1 37 GLN HG2 H 46.618 -2.545 3.667 1.00 . A A . 37 GLN HG2 1 1
7 7761 1 1 37 GLN HG3 H 47.416 -3.613 2.514 1.00 . A A . 37 GLN HG3 1 1
7 7762 1 1 37 GLN N N 45.087 -0.566 3.155 1.00 . A A . 37 GLN N 1 1
7 7763 1 1 37 GLN NE2 N 49.660 -2.359 2.525 1.00 . A A . 37 GLN NE2 1 1
7 7764 1 1 37 GLN O O 46.096 1.156 0.317 1.00 . A A . 37 GLN O 1 1
7 7765 1 1 37 GLN OE1 O 48.612 -0.905 3.800 1.00 . A A . 37 GLN OE1 1 1
7 7766 1 1 38 GLN C C 43.386 2.054 -0.223 1.00 . A A . 38 GLN C 1 1
7 7767 1 1 38 GLN CA C 43.543 0.582 -0.564 1.00 . A A . 38 GLN CA 1 1
7 7768 1 1 38 GLN CB C 42.164 -0.046 -0.770 1.00 . A A . 38 GLN CB 1 1
7 7769 1 1 38 GLN CD C 43.070 -1.847 -2.243 1.00 . A A . 38 GLN CD 1 1
7 7770 1 1 38 GLN CG C 42.314 -1.557 -0.954 1.00 . A A . 38 GLN CG 1 1
7 7771 1 1 38 GLN H H 43.766 -0.803 1.019 1.00 . A A . 38 GLN H 1 1
7 7772 1 1 38 GLN HA H 44.123 0.486 -1.467 1.00 . A A . 38 GLN HA 1 1
7 7773 1 1 38 GLN HB2 H 41.542 0.153 0.085 1.00 . A A . 38 GLN HB2 1 1
7 7774 1 1 38 GLN HB3 H 41.704 0.375 -1.653 1.00 . A A . 38 GLN HB3 1 1
7 7775 1 1 38 GLN HE21 H 44.406 -3.023 -1.366 1.00 . A A . 38 GLN HE21 1 1
7 7776 1 1 38 GLN HE22 H 44.607 -2.815 -3.038 1.00 . A A . 38 GLN HE22 1 1
7 7777 1 1 38 GLN HG2 H 42.860 -1.969 -0.116 1.00 . A A . 38 GLN HG2 1 1
7 7778 1 1 38 GLN HG3 H 41.336 -2.012 -1.003 1.00 . A A . 38 GLN HG3 1 1
7 7779 1 1 38 GLN N N 44.226 -0.081 0.540 1.00 . A A . 38 GLN N 1 1
7 7780 1 1 38 GLN NE2 N 44.113 -2.626 -2.213 1.00 . A A . 38 GLN NE2 1 1
7 7781 1 1 38 GLN O O 43.926 2.914 -0.908 1.00 . A A . 38 GLN O 1 1
7 7782 1 1 38 GLN OE1 O 42.701 -1.346 -3.304 1.00 . A A . 38 GLN OE1 1 1
7 7783 1 1 39 ALA C C 43.789 4.453 1.205 1.00 . A A . 39 ALA C 1 1
7 7784 1 1 39 ALA CA C 42.447 3.718 1.281 1.00 . A A . 39 ALA CA 1 1
7 7785 1 1 39 ALA CB C 41.909 3.764 2.711 1.00 . A A . 39 ALA CB 1 1
7 7786 1 1 39 ALA H H 42.235 1.580 1.322 1.00 . A A . 39 ALA H 1 1
7 7787 1 1 39 ALA HA H 41.742 4.197 0.617 1.00 . A A . 39 ALA HA 1 1
7 7788 1 1 39 ALA HB1 H 41.875 4.789 3.047 1.00 . A A . 39 ALA HB1 1 1
7 7789 1 1 39 ALA HB2 H 42.557 3.193 3.360 1.00 . A A . 39 ALA HB2 1 1
7 7790 1 1 39 ALA HB3 H 40.914 3.344 2.735 1.00 . A A . 39 ALA HB3 1 1
7 7791 1 1 39 ALA N N 42.648 2.333 0.848 1.00 . A A . 39 ALA N 1 1
7 7792 1 1 39 ALA O O 43.910 5.484 0.537 1.00 . A A . 39 ALA O 1 1
7 7793 1 1 40 ARG C C 46.674 4.608 0.450 1.00 . A A . 40 ARG C 1 1
7 7794 1 1 40 ARG CA C 46.147 4.467 1.871 1.00 . A A . 40 ARG CA 1 1
7 7795 1 1 40 ARG CB C 47.105 3.597 2.694 1.00 . A A . 40 ARG CB 1 1
7 7796 1 1 40 ARG CD C 47.658 2.726 4.971 1.00 . A A . 40 ARG CD 1 1
7 7797 1 1 40 ARG CG C 46.751 3.680 4.183 1.00 . A A . 40 ARG CG 1 1
7 7798 1 1 40 ARG CZ C 47.916 1.952 7.263 1.00 . A A . 40 ARG CZ 1 1
7 7799 1 1 40 ARG H H 44.630 3.066 2.395 1.00 . A A . 40 ARG H 1 1
7 7800 1 1 40 ARG HA H 46.090 5.445 2.293 1.00 . A A . 40 ARG HA 1 1
7 7801 1 1 40 ARG HB2 H 47.030 2.568 2.366 1.00 . A A . 40 ARG HB2 1 1
7 7802 1 1 40 ARG HB3 H 48.119 3.942 2.550 1.00 . A A . 40 ARG HB3 1 1
7 7803 1 1 40 ARG HD2 H 47.503 1.719 4.620 1.00 . A A . 40 ARG HD2 1 1
7 7804 1 1 40 ARG HD3 H 48.690 3.005 4.816 1.00 . A A . 40 ARG HD3 1 1
7 7805 1 1 40 ARG HE H 46.713 3.459 6.723 1.00 . A A . 40 ARG HE 1 1
7 7806 1 1 40 ARG HG2 H 46.903 4.691 4.533 1.00 . A A . 40 ARG HG2 1 1
7 7807 1 1 40 ARG HG3 H 45.720 3.397 4.329 1.00 . A A . 40 ARG HG3 1 1
7 7808 1 1 40 ARG HH11 H 49.036 1.029 5.882 1.00 . A A . 40 ARG HH11 1 1
7 7809 1 1 40 ARG HH12 H 49.214 0.445 7.503 1.00 . A A . 40 ARG HH12 1 1
7 7810 1 1 40 ARG HH21 H 46.926 2.677 8.844 1.00 . A A . 40 ARG HH21 1 1
7 7811 1 1 40 ARG HH22 H 48.020 1.377 9.178 1.00 . A A . 40 ARG HH22 1 1
7 7812 1 1 40 ARG N N 44.797 3.891 1.875 1.00 . A A . 40 ARG N 1 1
7 7813 1 1 40 ARG NE N 47.349 2.789 6.398 1.00 . A A . 40 ARG NE 1 1
7 7814 1 1 40 ARG NH1 N 48.790 1.073 6.850 1.00 . A A . 40 ARG NH1 1 1
7 7815 1 1 40 ARG NH2 N 47.596 2.006 8.527 1.00 . A A . 40 ARG NH2 1 1
7 7816 1 1 40 ARG O O 47.745 5.156 0.214 1.00 . A A . 40 ARG O 1 1
7 7817 1 1 41 GLY C C 45.735 5.548 -2.440 1.00 . A A . 41 GLY C 1 1
7 7818 1 1 41 GLY CA C 46.187 4.196 -1.891 1.00 . A A . 41 GLY CA 1 1
7 7819 1 1 41 GLY H H 45.044 3.746 -0.131 1.00 . A A . 41 GLY H 1 1
7 7820 1 1 41 GLY HA2 H 47.252 4.081 -2.039 1.00 . A A . 41 GLY HA2 1 1
7 7821 1 1 41 GLY HA3 H 45.665 3.408 -2.421 1.00 . A A . 41 GLY HA3 1 1
7 7822 1 1 41 GLY N N 45.880 4.120 -0.465 1.00 . A A . 41 GLY N 1 1
7 7823 1 1 41 GLY O O 46.528 6.326 -2.970 1.00 . A A . 41 GLY O 1 1
7 7824 1 1 42 TRP C C 44.695 8.230 -2.550 1.00 . A A . 42 TRP C 1 1
7 7825 1 1 42 TRP CA C 43.826 7.015 -2.865 1.00 . A A . 42 TRP CA 1 1
7 7826 1 1 42 TRP CB C 42.416 7.225 -2.285 1.00 . A A . 42 TRP CB 1 1
7 7827 1 1 42 TRP CD1 C 41.174 5.034 -2.526 1.00 . A A . 42 TRP CD1 1 1
7 7828 1 1 42 TRP CD2 C 40.594 6.529 -4.106 1.00 . A A . 42 TRP CD2 1 1
7 7829 1 1 42 TRP CE2 C 39.832 5.360 -4.352 1.00 . A A . 42 TRP CE2 1 1
7 7830 1 1 42 TRP CE3 C 40.415 7.627 -4.967 1.00 . A A . 42 TRP CE3 1 1
7 7831 1 1 42 TRP CG C 41.442 6.293 -2.940 1.00 . A A . 42 TRP CG 1 1
7 7832 1 1 42 TRP CH2 C 38.762 6.386 -6.256 1.00 . A A . 42 TRP CH2 1 1
7 7833 1 1 42 TRP CZ2 C 38.927 5.286 -5.411 1.00 . A A . 42 TRP CZ2 1 1
7 7834 1 1 42 TRP CZ3 C 39.504 7.555 -6.035 1.00 . A A . 42 TRP CZ3 1 1
7 7835 1 1 42 TRP H H 43.859 5.082 -1.946 1.00 . A A . 42 TRP H 1 1
7 7836 1 1 42 TRP HA H 43.748 6.923 -3.939 1.00 . A A . 42 TRP HA 1 1
7 7837 1 1 42 TRP HB2 H 42.436 7.036 -1.223 1.00 . A A . 42 TRP HB2 1 1
7 7838 1 1 42 TRP HB3 H 42.103 8.246 -2.458 1.00 . A A . 42 TRP HB3 1 1
7 7839 1 1 42 TRP HD1 H 41.629 4.541 -1.684 1.00 . A A . 42 TRP HD1 1 1
7 7840 1 1 42 TRP HE1 H 39.854 3.575 -3.280 1.00 . A A . 42 TRP HE1 1 1
7 7841 1 1 42 TRP HE3 H 40.982 8.533 -4.806 1.00 . A A . 42 TRP HE3 1 1
7 7842 1 1 42 TRP HH2 H 38.062 6.337 -7.077 1.00 . A A . 42 TRP HH2 1 1
7 7843 1 1 42 TRP HZ2 H 38.357 4.383 -5.577 1.00 . A A . 42 TRP HZ2 1 1
7 7844 1 1 42 TRP HZ3 H 39.374 8.405 -6.689 1.00 . A A . 42 TRP HZ3 1 1
7 7845 1 1 42 TRP N N 44.428 5.784 -2.337 1.00 . A A . 42 TRP N 1 1
7 7846 1 1 42 TRP NE1 N 40.220 4.479 -3.363 1.00 . A A . 42 TRP NE1 1 1
7 7847 1 1 42 TRP O O 44.605 9.263 -3.217 1.00 . A A . 42 TRP O 1 1
7 7848 1 1 43 VAL C C 47.385 9.516 -2.318 1.00 . A A . 43 VAL C 1 1
7 7849 1 1 43 VAL CA C 46.457 9.151 -1.158 1.00 . A A . 43 VAL CA 1 1
7 7850 1 1 43 VAL CB C 47.270 8.713 0.066 1.00 . A A . 43 VAL CB 1 1
7 7851 1 1 43 VAL CG1 C 46.339 8.031 1.077 1.00 . A A . 43 VAL CG1 1 1
7 7852 1 1 43 VAL CG2 C 48.370 7.734 -0.352 1.00 . A A . 43 VAL CG2 1 1
7 7853 1 1 43 VAL H H 45.591 7.208 -1.105 1.00 . A A . 43 VAL H 1 1
7 7854 1 1 43 VAL HA H 45.872 10.019 -0.893 1.00 . A A . 43 VAL HA 1 1
7 7855 1 1 43 VAL HB H 47.718 9.584 0.529 1.00 . A A . 43 VAL HB 1 1
7 7856 1 1 43 VAL HG11 H 45.552 8.716 1.364 1.00 . A A . 43 VAL HG11 1 1
7 7857 1 1 43 VAL HG12 H 46.903 7.748 1.951 1.00 . A A . 43 VAL HG12 1 1
7 7858 1 1 43 VAL HG13 H 45.904 7.150 0.631 1.00 . A A . 43 VAL HG13 1 1
7 7859 1 1 43 VAL HG21 H 49.164 8.271 -0.844 1.00 . A A . 43 VAL HG21 1 1
7 7860 1 1 43 VAL HG22 H 47.956 7.006 -1.028 1.00 . A A . 43 VAL HG22 1 1
7 7861 1 1 43 VAL HG23 H 48.761 7.235 0.521 1.00 . A A . 43 VAL HG23 1 1
7 7862 1 1 43 VAL N N 45.549 8.080 -1.550 1.00 . A A . 43 VAL N 1 1
7 7863 1 1 43 VAL O O 47.576 10.688 -2.638 1.00 . A A . 43 VAL O 1 1
7 7864 1 1 44 THR C C 48.181 9.396 -5.174 1.00 . A A . 44 THR C 1 1
7 7865 1 1 44 THR CA C 48.898 8.689 -4.036 1.00 . A A . 44 THR CA 1 1
7 7866 1 1 44 THR CB C 49.455 7.351 -4.532 1.00 . A A . 44 THR CB 1 1
7 7867 1 1 44 THR CG2 C 50.372 6.743 -3.467 1.00 . A A . 44 THR CG2 1 1
7 7868 1 1 44 THR H H 47.789 7.594 -2.579 1.00 . A A . 44 THR H 1 1
7 7869 1 1 44 THR HA H 49.716 9.310 -3.696 1.00 . A A . 44 THR HA 1 1
7 7870 1 1 44 THR HB H 50.024 7.515 -5.436 1.00 . A A . 44 THR HB 1 1
7 7871 1 1 44 THR HG1 H 48.057 6.651 -5.687 1.00 . A A . 44 THR HG1 1 1
7 7872 1 1 44 THR HG21 H 50.928 5.923 -3.899 1.00 . A A . 44 THR HG21 1 1
7 7873 1 1 44 THR HG22 H 49.778 6.378 -2.642 1.00 . A A . 44 THR HG22 1 1
7 7874 1 1 44 THR HG23 H 51.062 7.494 -3.112 1.00 . A A . 44 THR HG23 1 1
7 7875 1 1 44 THR N N 47.971 8.485 -2.927 1.00 . A A . 44 THR N 1 1
7 7876 1 1 44 THR O O 48.744 10.280 -5.821 1.00 . A A . 44 THR O 1 1
7 7877 1 1 44 THR OG1 O 48.385 6.459 -4.806 1.00 . A A . 44 THR OG1 1 1
7 7878 1 1 45 ASP C C 45.700 11.024 -6.038 1.00 . A A . 45 ASP C 1 1
7 7879 1 1 45 ASP CA C 46.152 9.628 -6.464 1.00 . A A . 45 ASP CA 1 1
7 7880 1 1 45 ASP CB C 44.931 8.761 -6.772 1.00 . A A . 45 ASP CB 1 1
7 7881 1 1 45 ASP CG C 44.257 9.239 -8.053 1.00 . A A . 45 ASP CG 1 1
7 7882 1 1 45 ASP H H 46.535 8.296 -4.871 1.00 . A A . 45 ASP H 1 1
7 7883 1 1 45 ASP HA H 46.761 9.708 -7.352 1.00 . A A . 45 ASP HA 1 1
7 7884 1 1 45 ASP HB2 H 45.241 7.732 -6.891 1.00 . A A . 45 ASP HB2 1 1
7 7885 1 1 45 ASP HB3 H 44.230 8.830 -5.953 1.00 . A A . 45 ASP HB3 1 1
7 7886 1 1 45 ASP N N 46.936 9.013 -5.408 1.00 . A A . 45 ASP N 1 1
7 7887 1 1 45 ASP O O 44.803 11.606 -6.647 1.00 . A A . 45 ASP O 1 1
7 7888 1 1 45 ASP OD1 O 44.675 10.259 -8.576 1.00 . A A . 45 ASP OD1 1 1
7 7889 1 1 45 ASP OD2 O 43.338 8.573 -8.499 1.00 . A A . 45 ASP OD2 1 1
7 7890 1 1 46 GLY C C 44.552 12.936 -4.001 1.00 . A A . 46 GLY C 1 1
7 7891 1 1 46 GLY CA C 45.982 12.906 -4.537 1.00 . A A . 46 GLY CA 1 1
7 7892 1 1 46 GLY H H 47.062 11.065 -4.566 1.00 . A A . 46 GLY H 1 1
7 7893 1 1 46 GLY HA2 H 46.663 13.205 -3.752 1.00 . A A . 46 GLY HA2 1 1
7 7894 1 1 46 GLY HA3 H 46.065 13.598 -5.361 1.00 . A A . 46 GLY HA3 1 1
7 7895 1 1 46 GLY N N 46.338 11.566 -4.999 1.00 . A A . 46 GLY N 1 1
7 7896 1 1 46 GLY O O 43.745 13.762 -4.427 1.00 . A A . 46 GLY O 1 1
7 7897 1 1 47 PHE C C 42.442 13.425 -2.073 1.00 . A A . 47 PHE C 1 1
7 7898 1 1 47 PHE CA C 42.909 12.020 -2.455 1.00 . A A . 47 PHE CA 1 1
7 7899 1 1 47 PHE CB C 42.914 11.103 -1.214 1.00 . A A . 47 PHE CB 1 1
7 7900 1 1 47 PHE CD1 C 44.683 12.423 0.012 1.00 . A A . 47 PHE CD1 1 1
7 7901 1 1 47 PHE CD2 C 42.558 12.031 1.115 1.00 . A A . 47 PHE CD2 1 1
7 7902 1 1 47 PHE CE1 C 45.131 13.136 1.129 1.00 . A A . 47 PHE CE1 1 1
7 7903 1 1 47 PHE CE2 C 43.007 12.747 2.232 1.00 . A A . 47 PHE CE2 1 1
7 7904 1 1 47 PHE CG C 43.398 11.865 0.006 1.00 . A A . 47 PHE CG 1 1
7 7905 1 1 47 PHE CZ C 44.292 13.302 2.237 1.00 . A A . 47 PHE CZ 1 1
7 7906 1 1 47 PHE H H 44.932 11.459 -2.688 1.00 . A A . 47 PHE H 1 1
7 7907 1 1 47 PHE HA H 42.220 11.613 -3.182 1.00 . A A . 47 PHE HA 1 1
7 7908 1 1 47 PHE HB2 H 41.912 10.736 -1.037 1.00 . A A . 47 PHE HB2 1 1
7 7909 1 1 47 PHE HB3 H 43.569 10.267 -1.391 1.00 . A A . 47 PHE HB3 1 1
7 7910 1 1 47 PHE HD1 H 45.330 12.297 -0.843 1.00 . A A . 47 PHE HD1 1 1
7 7911 1 1 47 PHE HD2 H 41.567 11.603 1.112 1.00 . A A . 47 PHE HD2 1 1
7 7912 1 1 47 PHE HE1 H 46.123 13.564 1.134 1.00 . A A . 47 PHE HE1 1 1
7 7913 1 1 47 PHE HE2 H 42.361 12.874 3.087 1.00 . A A . 47 PHE HE2 1 1
7 7914 1 1 47 PHE HZ H 44.638 13.854 3.099 1.00 . A A . 47 PHE HZ 1 1
7 7915 1 1 47 PHE N N 44.244 12.055 -3.051 1.00 . A A . 47 PHE N 1 1
7 7916 1 1 47 PHE O O 41.243 13.686 -1.976 1.00 . A A . 47 PHE O 1 1
7 7917 1 1 48 SER C C 41.978 16.250 -2.310 1.00 . A A . 48 SER C 1 1
7 7918 1 1 48 SER CA C 43.079 15.683 -1.432 1.00 . A A . 48 SER CA 1 1
7 7919 1 1 48 SER CB C 44.316 16.573 -1.532 1.00 . A A . 48 SER CB 1 1
7 7920 1 1 48 SER H H 44.340 14.047 -1.910 1.00 . A A . 48 SER H 1 1
7 7921 1 1 48 SER HA H 42.738 15.672 -0.409 1.00 . A A . 48 SER HA 1 1
7 7922 1 1 48 SER HB2 H 44.756 16.475 -2.509 1.00 . A A . 48 SER HB2 1 1
7 7923 1 1 48 SER HB3 H 44.029 17.604 -1.374 1.00 . A A . 48 SER HB3 1 1
7 7924 1 1 48 SER HG H 44.911 16.428 0.313 1.00 . A A . 48 SER HG 1 1
7 7925 1 1 48 SER N N 43.401 14.317 -1.835 1.00 . A A . 48 SER N 1 1
7 7926 1 1 48 SER O O 41.212 17.112 -1.878 1.00 . A A . 48 SER O 1 1
7 7927 1 1 48 SER OG O 45.258 16.176 -0.547 1.00 . A A . 48 SER OG 1 1
7 7928 1 1 49 SER C C 39.523 16.216 -3.820 1.00 . A A . 49 SER C 1 1
7 7929 1 1 49 SER CA C 40.900 16.270 -4.465 1.00 . A A . 49 SER CA 1 1
7 7930 1 1 49 SER CB C 40.903 15.414 -5.732 1.00 . A A . 49 SER CB 1 1
7 7931 1 1 49 SER H H 42.554 15.119 -3.867 1.00 . A A . 49 SER H 1 1
7 7932 1 1 49 SER HA H 41.130 17.289 -4.729 1.00 . A A . 49 SER HA 1 1
7 7933 1 1 49 SER HB2 H 41.899 15.377 -6.139 1.00 . A A . 49 SER HB2 1 1
7 7934 1 1 49 SER HB3 H 40.577 14.412 -5.486 1.00 . A A . 49 SER HB3 1 1
7 7935 1 1 49 SER HG H 39.255 15.414 -6.768 1.00 . A A . 49 SER HG 1 1
7 7936 1 1 49 SER N N 41.907 15.779 -3.546 1.00 . A A . 49 SER N 1 1
7 7937 1 1 49 SER O O 38.576 16.829 -4.315 1.00 . A A . 49 SER O 1 1
7 7938 1 1 49 SER OG O 40.022 15.991 -6.687 1.00 . A A . 49 SER OG 1 1
7 7939 1 1 50 LEU C C 37.946 16.733 -1.181 1.00 . A A . 50 LEU C 1 1
7 7940 1 1 50 LEU CA C 38.140 15.454 -1.983 1.00 . A A . 50 LEU CA 1 1
7 7941 1 1 50 LEU CB C 38.080 14.244 -1.036 1.00 . A A . 50 LEU CB 1 1
7 7942 1 1 50 LEU CD1 C 35.566 14.117 -1.336 1.00 . A A . 50 LEU CD1 1 1
7 7943 1 1 50 LEU CD2 C 36.671 12.989 0.621 1.00 . A A . 50 LEU CD2 1 1
7 7944 1 1 50 LEU CG C 36.715 14.204 -0.316 1.00 . A A . 50 LEU CG 1 1
7 7945 1 1 50 LEU H H 40.198 15.080 -2.299 1.00 . A A . 50 LEU H 1 1
7 7946 1 1 50 LEU HA H 37.345 15.375 -2.711 1.00 . A A . 50 LEU HA 1 1
7 7947 1 1 50 LEU HB2 H 38.213 13.335 -1.605 1.00 . A A . 50 LEU HB2 1 1
7 7948 1 1 50 LEU HB3 H 38.869 14.327 -0.302 1.00 . A A . 50 LEU HB3 1 1
7 7949 1 1 50 LEU HD11 H 34.708 13.640 -0.883 1.00 . A A . 50 LEU HD11 1 1
7 7950 1 1 50 LEU HD12 H 35.880 13.542 -2.197 1.00 . A A . 50 LEU HD12 1 1
7 7951 1 1 50 LEU HD13 H 35.292 15.114 -1.651 1.00 . A A . 50 LEU HD13 1 1
7 7952 1 1 50 LEU HD21 H 35.698 12.931 1.087 1.00 . A A . 50 LEU HD21 1 1
7 7953 1 1 50 LEU HD22 H 37.429 13.094 1.383 1.00 . A A . 50 LEU HD22 1 1
7 7954 1 1 50 LEU HD23 H 36.853 12.088 0.053 1.00 . A A . 50 LEU HD23 1 1
7 7955 1 1 50 LEU HG H 36.594 15.101 0.273 1.00 . A A . 50 LEU HG 1 1
7 7956 1 1 50 LEU N N 39.413 15.518 -2.689 1.00 . A A . 50 LEU N 1 1
7 7957 1 1 50 LEU O O 36.822 17.195 -0.994 1.00 . A A . 50 LEU O 1 1
7 7958 1 1 51 LYS C C 38.365 19.638 -0.725 1.00 . A A . 51 LYS C 1 1
7 7959 1 1 51 LYS CA C 39.008 18.520 0.083 1.00 . A A . 51 LYS CA 1 1
7 7960 1 1 51 LYS CB C 40.428 18.936 0.493 1.00 . A A . 51 LYS CB 1 1
7 7961 1 1 51 LYS CD C 42.416 18.347 1.905 1.00 . A A . 51 LYS CD 1 1
7 7962 1 1 51 LYS CE C 42.983 17.339 2.909 1.00 . A A . 51 LYS CE 1 1
7 7963 1 1 51 LYS CG C 40.998 17.924 1.496 1.00 . A A . 51 LYS CG 1 1
7 7964 1 1 51 LYS H H 39.925 16.881 -0.898 1.00 . A A . 51 LYS H 1 1
7 7965 1 1 51 LYS HA H 38.424 18.346 0.973 1.00 . A A . 51 LYS HA 1 1
7 7966 1 1 51 LYS HB2 H 41.060 18.965 -0.384 1.00 . A A . 51 LYS HB2 1 1
7 7967 1 1 51 LYS HB3 H 40.401 19.915 0.948 1.00 . A A . 51 LYS HB3 1 1
7 7968 1 1 51 LYS HD2 H 43.049 18.376 1.029 1.00 . A A . 51 LYS HD2 1 1
7 7969 1 1 51 LYS HD3 H 42.383 19.325 2.359 1.00 . A A . 51 LYS HD3 1 1
7 7970 1 1 51 LYS HE2 H 42.356 17.316 3.788 1.00 . A A . 51 LYS HE2 1 1
7 7971 1 1 51 LYS HE3 H 43.009 16.358 2.460 1.00 . A A . 51 LYS HE3 1 1
7 7972 1 1 51 LYS HG2 H 40.366 17.891 2.372 1.00 . A A . 51 LYS HG2 1 1
7 7973 1 1 51 LYS HG3 H 41.035 16.947 1.039 1.00 . A A . 51 LYS HG3 1 1
7 7974 1 1 51 LYS HZ1 H 44.489 18.762 3.124 1.00 . A A . 51 LYS HZ1 1 1
7 7975 1 1 51 LYS HZ2 H 45.056 17.211 2.734 1.00 . A A . 51 LYS HZ2 1 1
7 7976 1 1 51 LYS HZ3 H 44.513 17.545 4.309 1.00 . A A . 51 LYS HZ3 1 1
7 7977 1 1 51 LYS N N 39.057 17.295 -0.707 1.00 . A A . 51 LYS N 1 1
7 7978 1 1 51 LYS NZ N 44.365 17.745 3.298 1.00 . A A . 51 LYS NZ 1 1
7 7979 1 1 51 LYS O O 37.500 20.360 -0.235 1.00 . A A . 51 LYS O 1 1
7 7980 1 1 52 ASP C C 36.714 20.583 -2.986 1.00 . A A . 52 ASP C 1 1
7 7981 1 1 52 ASP CA C 38.216 20.786 -2.852 1.00 . A A . 52 ASP CA 1 1
7 7982 1 1 52 ASP CB C 38.875 20.729 -4.232 1.00 . A A . 52 ASP CB 1 1
7 7983 1 1 52 ASP CG C 38.196 21.717 -5.175 1.00 . A A . 52 ASP CG 1 1
7 7984 1 1 52 ASP H H 39.459 19.138 -2.311 1.00 . A A . 52 ASP H 1 1
7 7985 1 1 52 ASP HA H 38.397 21.759 -2.418 1.00 . A A . 52 ASP HA 1 1
7 7986 1 1 52 ASP HB2 H 39.921 20.987 -4.140 1.00 . A A . 52 ASP HB2 1 1
7 7987 1 1 52 ASP HB3 H 38.785 19.733 -4.634 1.00 . A A . 52 ASP HB3 1 1
7 7988 1 1 52 ASP N N 38.780 19.762 -1.981 1.00 . A A . 52 ASP N 1 1
7 7989 1 1 52 ASP O O 35.925 21.460 -2.633 1.00 . A A . 52 ASP O 1 1
7 7990 1 1 52 ASP OD1 O 38.285 22.908 -4.920 1.00 . A A . 52 ASP OD1 1 1
7 7991 1 1 52 ASP OD2 O 37.591 21.269 -6.136 1.00 . A A . 52 ASP OD2 1 1
7 7992 1 1 53 TYR C C 34.172 19.204 -2.393 1.00 . A A . 53 TYR C 1 1
7 7993 1 1 53 TYR CA C 34.912 19.143 -3.724 1.00 . A A . 53 TYR CA 1 1
7 7994 1 1 53 TYR CB C 34.751 17.751 -4.345 1.00 . A A . 53 TYR CB 1 1
7 7995 1 1 53 TYR CD1 C 32.726 18.152 -5.790 1.00 . A A . 53 TYR CD1 1 1
7 7996 1 1 53 TYR CD2 C 32.526 16.624 -3.916 1.00 . A A . 53 TYR CD2 1 1
7 7997 1 1 53 TYR CE1 C 31.384 17.925 -6.119 1.00 . A A . 53 TYR CE1 1 1
7 7998 1 1 53 TYR CE2 C 31.183 16.397 -4.247 1.00 . A A . 53 TYR CE2 1 1
7 7999 1 1 53 TYR CG C 33.298 17.503 -4.688 1.00 . A A . 53 TYR CG 1 1
7 8000 1 1 53 TYR CZ C 30.613 17.047 -5.350 1.00 . A A . 53 TYR CZ 1 1
7 8001 1 1 53 TYR H H 36.999 18.796 -3.837 1.00 . A A . 53 TYR H 1 1
7 8002 1 1 53 TYR HA H 34.494 19.878 -4.392 1.00 . A A . 53 TYR HA 1 1
7 8003 1 1 53 TYR HB2 H 35.346 17.689 -5.244 1.00 . A A . 53 TYR HB2 1 1
7 8004 1 1 53 TYR HB3 H 35.087 17.003 -3.641 1.00 . A A . 53 TYR HB3 1 1
7 8005 1 1 53 TYR HD1 H 33.320 18.830 -6.384 1.00 . A A . 53 TYR HD1 1 1
7 8006 1 1 53 TYR HD2 H 32.964 16.122 -3.067 1.00 . A A . 53 TYR HD2 1 1
7 8007 1 1 53 TYR HE1 H 30.944 18.427 -6.968 1.00 . A A . 53 TYR HE1 1 1
7 8008 1 1 53 TYR HE2 H 30.588 15.719 -3.653 1.00 . A A . 53 TYR HE2 1 1
7 8009 1 1 53 TYR HH H 28.828 16.561 -4.875 1.00 . A A . 53 TYR HH 1 1
7 8010 1 1 53 TYR N N 36.325 19.432 -3.522 1.00 . A A . 53 TYR N 1 1
7 8011 1 1 53 TYR O O 33.084 19.771 -2.309 1.00 . A A . 53 TYR O 1 1
7 8012 1 1 53 TYR OH O 29.291 16.823 -5.675 1.00 . A A . 53 TYR OH 1 1
7 8013 1 1 54 TRP C C 34.088 20.084 0.497 1.00 . A A . 54 TRP C 1 1
7 8014 1 1 54 TRP CA C 34.149 18.656 -0.039 1.00 . A A . 54 TRP CA 1 1
7 8015 1 1 54 TRP CB C 34.953 17.783 0.925 1.00 . A A . 54 TRP CB 1 1
7 8016 1 1 54 TRP CD1 C 33.336 17.127 2.748 1.00 . A A . 54 TRP CD1 1 1
7 8017 1 1 54 TRP CD2 C 34.759 18.746 3.391 1.00 . A A . 54 TRP CD2 1 1
7 8018 1 1 54 TRP CE2 C 33.921 18.481 4.497 1.00 . A A . 54 TRP CE2 1 1
7 8019 1 1 54 TRP CE3 C 35.752 19.733 3.531 1.00 . A A . 54 TRP CE3 1 1
7 8020 1 1 54 TRP CG C 34.366 17.875 2.293 1.00 . A A . 54 TRP CG 1 1
7 8021 1 1 54 TRP CH2 C 35.055 20.145 5.827 1.00 . A A . 54 TRP CH2 1 1
7 8022 1 1 54 TRP CZ2 C 34.062 19.168 5.703 1.00 . A A . 54 TRP CZ2 1 1
7 8023 1 1 54 TRP CZ3 C 35.898 20.427 4.743 1.00 . A A . 54 TRP CZ3 1 1
7 8024 1 1 54 TRP H H 35.643 18.201 -1.473 1.00 . A A . 54 TRP H 1 1
7 8025 1 1 54 TRP HA H 33.146 18.263 -0.116 1.00 . A A . 54 TRP HA 1 1
7 8026 1 1 54 TRP HB2 H 34.928 16.758 0.588 1.00 . A A . 54 TRP HB2 1 1
7 8027 1 1 54 TRP HB3 H 35.976 18.129 0.952 1.00 . A A . 54 TRP HB3 1 1
7 8028 1 1 54 TRP HD1 H 32.807 16.375 2.182 1.00 . A A . 54 TRP HD1 1 1
7 8029 1 1 54 TRP HE1 H 32.369 17.096 4.619 1.00 . A A . 54 TRP HE1 1 1
7 8030 1 1 54 TRP HE3 H 36.407 19.959 2.701 1.00 . A A . 54 TRP HE3 1 1
7 8031 1 1 54 TRP HH2 H 35.172 20.682 6.756 1.00 . A A . 54 TRP HH2 1 1
7 8032 1 1 54 TRP HZ2 H 33.411 18.946 6.535 1.00 . A A . 54 TRP HZ2 1 1
7 8033 1 1 54 TRP HZ3 H 36.664 21.183 4.841 1.00 . A A . 54 TRP HZ3 1 1
7 8034 1 1 54 TRP N N 34.770 18.635 -1.356 1.00 . A A . 54 TRP N 1 1
7 8035 1 1 54 TRP NE1 N 33.069 17.487 4.057 1.00 . A A . 54 TRP NE1 1 1
7 8036 1 1 54 TRP O O 33.023 20.569 0.881 1.00 . A A . 54 TRP O 1 1
7 8037 1 1 55 SER C C 34.208 22.963 0.413 1.00 . A A . 55 SER C 1 1
7 8038 1 1 55 SER CA C 35.306 22.112 1.035 1.00 . A A . 55 SER CA 1 1
7 8039 1 1 55 SER CB C 36.673 22.731 0.730 1.00 . A A . 55 SER CB 1 1
7 8040 1 1 55 SER H H 36.060 20.300 0.231 1.00 . A A . 55 SER H 1 1
7 8041 1 1 55 SER HA H 35.165 22.095 2.103 1.00 . A A . 55 SER HA 1 1
7 8042 1 1 55 SER HB2 H 36.690 23.752 1.069 1.00 . A A . 55 SER HB2 1 1
7 8043 1 1 55 SER HB3 H 37.445 22.175 1.245 1.00 . A A . 55 SER HB3 1 1
7 8044 1 1 55 SER HG H 36.541 23.506 -1.048 1.00 . A A . 55 SER HG 1 1
7 8045 1 1 55 SER N N 35.240 20.747 0.529 1.00 . A A . 55 SER N 1 1
7 8046 1 1 55 SER O O 33.647 23.844 1.063 1.00 . A A . 55 SER O 1 1
7 8047 1 1 55 SER OG O 36.904 22.703 -0.671 1.00 . A A . 55 SER OG 1 1
7 8048 1 1 56 THR C C 31.462 22.916 -1.103 1.00 . A A . 56 THR C 1 1
7 8049 1 1 56 THR CA C 32.839 23.418 -1.533 1.00 . A A . 56 THR CA 1 1
7 8050 1 1 56 THR CB C 32.994 23.264 -3.042 1.00 . A A . 56 THR CB 1 1
7 8051 1 1 56 THR CG2 C 34.224 24.043 -3.503 1.00 . A A . 56 THR CG2 1 1
7 8052 1 1 56 THR H H 34.364 21.944 -1.298 1.00 . A A . 56 THR H 1 1
7 8053 1 1 56 THR HA H 32.921 24.466 -1.278 1.00 . A A . 56 THR HA 1 1
7 8054 1 1 56 THR HB H 32.118 23.655 -3.537 1.00 . A A . 56 THR HB 1 1
7 8055 1 1 56 THR HG1 H 34.076 21.662 -3.260 1.00 . A A . 56 THR HG1 1 1
7 8056 1 1 56 THR HG21 H 34.321 23.962 -4.575 1.00 . A A . 56 THR HG21 1 1
7 8057 1 1 56 THR HG22 H 35.106 23.635 -3.029 1.00 . A A . 56 THR HG22 1 1
7 8058 1 1 56 THR HG23 H 34.115 25.081 -3.227 1.00 . A A . 56 THR HG23 1 1
7 8059 1 1 56 THR N N 33.894 22.680 -0.846 1.00 . A A . 56 THR N 1 1
7 8060 1 1 56 THR O O 30.760 23.582 -0.342 1.00 . A A . 56 THR O 1 1
7 8061 1 1 56 THR OG1 O 33.148 21.889 -3.365 1.00 . A A . 56 THR OG1 1 1
7 8062 1 1 57 VAL C C 29.414 21.400 0.169 1.00 . A A . 57 VAL C 1 1
7 8063 1 1 57 VAL CA C 29.772 21.158 -1.293 1.00 . A A . 57 VAL CA 1 1
7 8064 1 1 57 VAL CB C 29.779 19.650 -1.574 1.00 . A A . 57 VAL CB 1 1
7 8065 1 1 57 VAL CG1 C 28.478 19.014 -1.066 1.00 . A A . 57 VAL CG1 1 1
7 8066 1 1 57 VAL CG2 C 29.896 19.414 -3.079 1.00 . A A . 57 VAL CG2 1 1
7 8067 1 1 57 VAL H H 31.670 21.281 -2.243 1.00 . A A . 57 VAL H 1 1
7 8068 1 1 57 VAL HA H 29.023 21.624 -1.916 1.00 . A A . 57 VAL HA 1 1
7 8069 1 1 57 VAL HB H 30.620 19.195 -1.071 1.00 . A A . 57 VAL HB 1 1
7 8070 1 1 57 VAL HG11 H 28.504 18.954 0.013 1.00 . A A . 57 VAL HG11 1 1
7 8071 1 1 57 VAL HG12 H 28.377 18.021 -1.478 1.00 . A A . 57 VAL HG12 1 1
7 8072 1 1 57 VAL HG13 H 27.638 19.619 -1.372 1.00 . A A . 57 VAL HG13 1 1
7 8073 1 1 57 VAL HG21 H 29.751 18.365 -3.287 1.00 . A A . 57 VAL HG21 1 1
7 8074 1 1 57 VAL HG22 H 30.875 19.718 -3.417 1.00 . A A . 57 VAL HG22 1 1
7 8075 1 1 57 VAL HG23 H 29.141 19.991 -3.593 1.00 . A A . 57 VAL HG23 1 1
7 8076 1 1 57 VAL N N 31.078 21.742 -1.613 1.00 . A A . 57 VAL N 1 1
7 8077 1 1 57 VAL O O 28.468 22.127 0.471 1.00 . A A . 57 VAL O 1 1
7 8078 1 1 58 LYS C C 29.565 22.376 2.834 1.00 . A A . 58 LYS C 1 1
7 8079 1 1 58 LYS CA C 29.926 20.936 2.498 1.00 . A A . 58 LYS CA 1 1
7 8080 1 1 58 LYS CB C 31.180 20.511 3.277 1.00 . A A . 58 LYS CB 1 1
7 8081 1 1 58 LYS CD C 31.468 21.833 5.423 1.00 . A A . 58 LYS CD 1 1
7 8082 1 1 58 LYS CE C 31.177 21.841 6.922 1.00 . A A . 58 LYS CE 1 1
7 8083 1 1 58 LYS CG C 30.914 20.541 4.803 1.00 . A A . 58 LYS CG 1 1
7 8084 1 1 58 LYS H H 30.911 20.206 0.781 1.00 . A A . 58 LYS H 1 1
7 8085 1 1 58 LYS HA H 29.108 20.294 2.780 1.00 . A A . 58 LYS HA 1 1
7 8086 1 1 58 LYS HB2 H 31.452 19.506 2.978 1.00 . A A . 58 LYS HB2 1 1
7 8087 1 1 58 LYS HB3 H 31.994 21.183 3.033 1.00 . A A . 58 LYS HB3 1 1
7 8088 1 1 58 LYS HD2 H 32.536 21.879 5.265 1.00 . A A . 58 LYS HD2 1 1
7 8089 1 1 58 LYS HD3 H 31.000 22.689 4.964 1.00 . A A . 58 LYS HD3 1 1
7 8090 1 1 58 LYS HE2 H 30.107 21.866 7.081 1.00 . A A . 58 LYS HE2 1 1
7 8091 1 1 58 LYS HE3 H 31.587 20.953 7.376 1.00 . A A . 58 LYS HE3 1 1
7 8092 1 1 58 LYS HG2 H 29.850 20.483 4.995 1.00 . A A . 58 LYS HG2 1 1
7 8093 1 1 58 LYS HG3 H 31.402 19.695 5.267 1.00 . A A . 58 LYS HG3 1 1
7 8094 1 1 58 LYS HZ1 H 31.080 23.563 8.089 1.00 . A A . 58 LYS HZ1 1 1
7 8095 1 1 58 LYS HZ2 H 32.163 23.666 6.787 1.00 . A A . 58 LYS HZ2 1 1
7 8096 1 1 58 LYS HZ3 H 32.575 22.756 8.162 1.00 . A A . 58 LYS HZ3 1 1
7 8097 1 1 58 LYS N N 30.173 20.783 1.072 1.00 . A A . 58 LYS N 1 1
7 8098 1 1 58 LYS NZ N 31.794 23.048 7.537 1.00 . A A . 58 LYS NZ 1 1
7 8099 1 1 58 LYS O O 28.460 22.657 3.290 1.00 . A A . 58 LYS O 1 1
7 8100 1 1 59 ASP C C 29.073 25.194 2.112 1.00 . A A . 59 ASP C 1 1
7 8101 1 1 59 ASP CA C 30.263 24.684 2.916 1.00 . A A . 59 ASP CA 1 1
7 8102 1 1 59 ASP CB C 31.503 25.516 2.580 1.00 . A A . 59 ASP CB 1 1
7 8103 1 1 59 ASP CG C 32.615 25.232 3.586 1.00 . A A . 59 ASP CG 1 1
7 8104 1 1 59 ASP H H 31.379 22.997 2.276 1.00 . A A . 59 ASP H 1 1
7 8105 1 1 59 ASP HA H 30.042 24.787 3.968 1.00 . A A . 59 ASP HA 1 1
7 8106 1 1 59 ASP HB2 H 31.846 25.264 1.586 1.00 . A A . 59 ASP HB2 1 1
7 8107 1 1 59 ASP HB3 H 31.250 26.564 2.613 1.00 . A A . 59 ASP HB3 1 1
7 8108 1 1 59 ASP N N 30.505 23.282 2.616 1.00 . A A . 59 ASP N 1 1
7 8109 1 1 59 ASP O O 28.214 25.900 2.643 1.00 . A A . 59 ASP O 1 1
7 8110 1 1 59 ASP OD1 O 32.327 24.617 4.599 1.00 . A A . 59 ASP OD1 1 1
7 8111 1 1 59 ASP OD2 O 33.738 25.632 3.325 1.00 . A A . 59 ASP OD2 1 1
7 8112 1 1 60 LYS C C 26.630 24.656 0.389 1.00 . A A . 60 LYS C 1 1
7 8113 1 1 60 LYS CA C 27.947 25.280 -0.035 1.00 . A A . 60 LYS CA 1 1
7 8114 1 1 60 LYS CB C 28.285 24.877 -1.477 1.00 . A A . 60 LYS CB 1 1
7 8115 1 1 60 LYS CD C 27.685 25.106 -3.892 1.00 . A A . 60 LYS CD 1 1
7 8116 1 1 60 LYS CE C 26.661 25.684 -4.866 1.00 . A A . 60 LYS CE 1 1
7 8117 1 1 60 LYS CG C 27.286 25.484 -2.463 1.00 . A A . 60 LYS CG 1 1
7 8118 1 1 60 LYS H H 29.748 24.300 0.445 1.00 . A A . 60 LYS H 1 1
7 8119 1 1 60 LYS HA H 27.845 26.348 0.032 1.00 . A A . 60 LYS HA 1 1
7 8120 1 1 60 LYS HB2 H 29.280 25.219 -1.719 1.00 . A A . 60 LYS HB2 1 1
7 8121 1 1 60 LYS HB3 H 28.251 23.800 -1.558 1.00 . A A . 60 LYS HB3 1 1
7 8122 1 1 60 LYS HD2 H 28.664 25.505 -4.113 1.00 . A A . 60 LYS HD2 1 1
7 8123 1 1 60 LYS HD3 H 27.703 24.029 -3.989 1.00 . A A . 60 LYS HD3 1 1
7 8124 1 1 60 LYS HE2 H 26.798 25.238 -5.842 1.00 . A A . 60 LYS HE2 1 1
7 8125 1 1 60 LYS HE3 H 25.664 25.473 -4.510 1.00 . A A . 60 LYS HE3 1 1
7 8126 1 1 60 LYS HG2 H 26.295 25.108 -2.261 1.00 . A A . 60 LYS HG2 1 1
7 8127 1 1 60 LYS HG3 H 27.293 26.559 -2.365 1.00 . A A . 60 LYS HG3 1 1
7 8128 1 1 60 LYS HZ1 H 26.845 27.447 -5.958 1.00 . A A . 60 LYS HZ1 1 1
7 8129 1 1 60 LYS HZ2 H 27.765 27.417 -4.534 1.00 . A A . 60 LYS HZ2 1 1
7 8130 1 1 60 LYS HZ3 H 26.082 27.638 -4.452 1.00 . A A . 60 LYS HZ3 1 1
7 8131 1 1 60 LYS N N 29.031 24.844 0.834 1.00 . A A . 60 LYS N 1 1
7 8132 1 1 60 LYS NZ N 26.853 27.157 -4.961 1.00 . A A . 60 LYS NZ 1 1
7 8133 1 1 60 LYS O O 25.565 25.047 -0.082 1.00 . A A . 60 LYS O 1 1
7 8134 1 1 61 PHE C C 24.623 24.090 2.481 1.00 . A A . 61 PHE C 1 1
7 8135 1 1 61 PHE CA C 25.487 23.061 1.766 1.00 . A A . 61 PHE CA 1 1
7 8136 1 1 61 PHE CB C 25.837 21.924 2.726 1.00 . A A . 61 PHE CB 1 1
7 8137 1 1 61 PHE CD1 C 24.178 20.176 1.994 1.00 . A A . 61 PHE CD1 1 1
7 8138 1 1 61 PHE CD2 C 23.919 21.178 4.187 1.00 . A A . 61 PHE CD2 1 1
7 8139 1 1 61 PHE CE1 C 23.048 19.383 2.223 1.00 . A A . 61 PHE CE1 1 1
7 8140 1 1 61 PHE CE2 C 22.790 20.384 4.417 1.00 . A A . 61 PHE CE2 1 1
7 8141 1 1 61 PHE CG C 24.614 21.074 2.975 1.00 . A A . 61 PHE CG 1 1
7 8142 1 1 61 PHE CZ C 22.354 19.486 3.435 1.00 . A A . 61 PHE CZ 1 1
7 8143 1 1 61 PHE H H 27.569 23.427 1.653 1.00 . A A . 61 PHE H 1 1
7 8144 1 1 61 PHE HA H 24.943 22.659 0.924 1.00 . A A . 61 PHE HA 1 1
7 8145 1 1 61 PHE HB2 H 26.617 21.314 2.293 1.00 . A A . 61 PHE HB2 1 1
7 8146 1 1 61 PHE HB3 H 26.181 22.338 3.661 1.00 . A A . 61 PHE HB3 1 1
7 8147 1 1 61 PHE HD1 H 24.713 20.096 1.059 1.00 . A A . 61 PHE HD1 1 1
7 8148 1 1 61 PHE HD2 H 24.256 21.871 4.944 1.00 . A A . 61 PHE HD2 1 1
7 8149 1 1 61 PHE HE1 H 22.712 18.689 1.466 1.00 . A A . 61 PHE HE1 1 1
7 8150 1 1 61 PHE HE2 H 22.255 20.465 5.351 1.00 . A A . 61 PHE HE2 1 1
7 8151 1 1 61 PHE HZ H 21.483 18.874 3.613 1.00 . A A . 61 PHE HZ 1 1
7 8152 1 1 61 PHE N N 26.698 23.700 1.294 1.00 . A A . 61 PHE N 1 1
7 8153 1 1 61 PHE O O 23.406 23.925 2.594 1.00 . A A . 61 PHE O 1 1
7 8154 1 1 62 SER C C 23.638 27.003 2.658 1.00 . A A . 62 SER C 1 1
7 8155 1 1 62 SER CA C 24.518 26.224 3.633 1.00 . A A . 62 SER CA 1 1
7 8156 1 1 62 SER CB C 25.480 27.175 4.342 1.00 . A A . 62 SER CB 1 1
7 8157 1 1 62 SER H H 26.235 25.259 2.789 1.00 . A A . 62 SER H 1 1
7 8158 1 1 62 SER HA H 23.881 25.768 4.378 1.00 . A A . 62 SER HA 1 1
7 8159 1 1 62 SER HB2 H 26.229 27.519 3.650 1.00 . A A . 62 SER HB2 1 1
7 8160 1 1 62 SER HB3 H 24.927 28.025 4.721 1.00 . A A . 62 SER HB3 1 1
7 8161 1 1 62 SER HG H 26.519 25.699 5.062 1.00 . A A . 62 SER HG 1 1
7 8162 1 1 62 SER N N 25.257 25.165 2.947 1.00 . A A . 62 SER N 1 1
7 8163 1 1 62 SER O O 22.454 27.228 2.911 1.00 . A A . 62 SER O 1 1
7 8164 1 1 62 SER OG O 26.109 26.490 5.415 1.00 . A A . 62 SER OG 1 1
7 8165 1 1 63 GLU C C 22.641 27.314 -0.317 1.00 . A A . 63 GLU C 1 1
7 8166 1 1 63 GLU CA C 23.529 28.205 0.538 1.00 . A A . 63 GLU CA 1 1
7 8167 1 1 63 GLU CB C 24.526 28.944 -0.355 1.00 . A A . 63 GLU CB 1 1
7 8168 1 1 63 GLU CD C 24.398 31.044 1.014 1.00 . A A . 63 GLU CD 1 1
7 8169 1 1 63 GLU CG C 25.319 29.948 0.485 1.00 . A A . 63 GLU CG 1 1
7 8170 1 1 63 GLU H H 25.197 27.227 1.421 1.00 . A A . 63 GLU H 1 1
7 8171 1 1 63 GLU HA H 22.903 28.931 1.037 1.00 . A A . 63 GLU HA 1 1
7 8172 1 1 63 GLU HB2 H 25.203 28.230 -0.802 1.00 . A A . 63 GLU HB2 1 1
7 8173 1 1 63 GLU HB3 H 23.991 29.470 -1.133 1.00 . A A . 63 GLU HB3 1 1
7 8174 1 1 63 GLU HG2 H 25.778 29.434 1.318 1.00 . A A . 63 GLU HG2 1 1
7 8175 1 1 63 GLU HG3 H 26.090 30.393 -0.126 1.00 . A A . 63 GLU HG3 1 1
7 8176 1 1 63 GLU N N 24.244 27.429 1.550 1.00 . A A . 63 GLU N 1 1
7 8177 1 1 63 GLU O O 21.593 27.747 -0.800 1.00 . A A . 63 GLU O 1 1
7 8178 1 1 63 GLU OE1 O 23.338 31.230 0.437 1.00 . A A . 63 GLU OE1 1 1
7 8179 1 1 63 GLU OE2 O 24.768 31.684 1.984 1.00 . A A . 63 GLU OE2 1 1
7 8180 1 1 64 PHE C C 20.889 25.030 -0.854 1.00 . A A . 64 PHE C 1 1
7 8181 1 1 64 PHE CA C 22.319 25.158 -1.362 1.00 . A A . 64 PHE CA 1 1
7 8182 1 1 64 PHE CB C 22.994 23.784 -1.338 1.00 . A A . 64 PHE CB 1 1
7 8183 1 1 64 PHE CD1 C 22.507 22.809 -3.611 1.00 . A A . 64 PHE CD1 1 1
7 8184 1 1 64 PHE CD2 C 21.289 21.961 -1.693 1.00 . A A . 64 PHE CD2 1 1
7 8185 1 1 64 PHE CE1 C 21.813 21.923 -4.443 1.00 . A A . 64 PHE CE1 1 1
7 8186 1 1 64 PHE CE2 C 20.596 21.074 -2.526 1.00 . A A . 64 PHE CE2 1 1
7 8187 1 1 64 PHE CG C 22.245 22.828 -2.236 1.00 . A A . 64 PHE CG 1 1
7 8188 1 1 64 PHE CZ C 20.857 21.056 -3.901 1.00 . A A . 64 PHE CZ 1 1
7 8189 1 1 64 PHE H H 23.935 25.787 -0.163 1.00 . A A . 64 PHE H 1 1
7 8190 1 1 64 PHE HA H 22.305 25.525 -2.377 1.00 . A A . 64 PHE HA 1 1
7 8191 1 1 64 PHE HB2 H 24.012 23.878 -1.685 1.00 . A A . 64 PHE HB2 1 1
7 8192 1 1 64 PHE HB3 H 22.993 23.401 -0.328 1.00 . A A . 64 PHE HB3 1 1
7 8193 1 1 64 PHE HD1 H 23.245 23.478 -4.028 1.00 . A A . 64 PHE HD1 1 1
7 8194 1 1 64 PHE HD2 H 21.088 21.975 -0.632 1.00 . A A . 64 PHE HD2 1 1
7 8195 1 1 64 PHE HE1 H 22.016 21.910 -5.504 1.00 . A A . 64 PHE HE1 1 1
7 8196 1 1 64 PHE HE2 H 19.858 20.406 -2.108 1.00 . A A . 64 PHE HE2 1 1
7 8197 1 1 64 PHE HZ H 20.322 20.374 -4.544 1.00 . A A . 64 PHE HZ 1 1
7 8198 1 1 64 PHE N N 23.074 26.079 -0.532 1.00 . A A . 64 PHE N 1 1
7 8199 1 1 64 PHE O O 20.035 24.446 -1.522 1.00 . A A . 64 PHE O 1 1
7 8200 1 1 65 TRP C C 18.379 26.581 0.217 1.00 . A A . 65 TRP C 1 1
7 8201 1 1 65 TRP CA C 19.280 25.532 0.883 1.00 . A A . 65 TRP CA 1 1
7 8202 1 1 65 TRP CB C 19.352 25.785 2.391 1.00 . A A . 65 TRP CB 1 1
7 8203 1 1 65 TRP CD1 C 17.344 24.399 3.032 1.00 . A A . 65 TRP CD1 1 1
7 8204 1 1 65 TRP CD2 C 17.148 26.550 3.659 1.00 . A A . 65 TRP CD2 1 1
7 8205 1 1 65 TRP CE2 C 15.963 25.899 4.069 1.00 . A A . 65 TRP CE2 1 1
7 8206 1 1 65 TRP CE3 C 17.278 27.924 3.932 1.00 . A A . 65 TRP CE3 1 1
7 8207 1 1 65 TRP CG C 18.006 25.579 2.996 1.00 . A A . 65 TRP CG 1 1
7 8208 1 1 65 TRP CH2 C 15.091 27.944 5.002 1.00 . A A . 65 TRP CH2 1 1
7 8209 1 1 65 TRP CZ2 C 14.947 26.580 4.737 1.00 . A A . 65 TRP CZ2 1 1
7 8210 1 1 65 TRP CZ3 C 16.257 28.615 4.604 1.00 . A A . 65 TRP CZ3 1 1
7 8211 1 1 65 TRP H H 21.339 26.054 0.811 1.00 . A A . 65 TRP H 1 1
7 8212 1 1 65 TRP HA H 18.867 24.550 0.712 1.00 . A A . 65 TRP HA 1 1
7 8213 1 1 65 TRP HB2 H 20.055 25.098 2.837 1.00 . A A . 65 TRP HB2 1 1
7 8214 1 1 65 TRP HB3 H 19.677 26.800 2.571 1.00 . A A . 65 TRP HB3 1 1
7 8215 1 1 65 TRP HD1 H 17.704 23.465 2.627 1.00 . A A . 65 TRP HD1 1 1
7 8216 1 1 65 TRP HE1 H 15.460 23.891 3.820 1.00 . A A . 65 TRP HE1 1 1
7 8217 1 1 65 TRP HE3 H 18.173 28.449 3.631 1.00 . A A . 65 TRP HE3 1 1
7 8218 1 1 65 TRP HH2 H 14.309 28.482 5.517 1.00 . A A . 65 TRP HH2 1 1
7 8219 1 1 65 TRP HZ2 H 14.051 26.060 5.040 1.00 . A A . 65 TRP HZ2 1 1
7 8220 1 1 65 TRP HZ3 H 16.367 29.669 4.812 1.00 . A A . 65 TRP HZ3 1 1
7 8221 1 1 65 TRP N N 20.624 25.590 0.322 1.00 . A A . 65 TRP N 1 1
7 8222 1 1 65 TRP NE1 N 16.131 24.588 3.666 1.00 . A A . 65 TRP NE1 1 1
7 8223 1 1 65 TRP O O 17.297 26.257 -0.278 1.00 . A A . 65 TRP O 1 1
7 8224 1 1 66 ASP C C 18.418 29.011 -1.916 1.00 . A A . 66 ASP C 1 1
7 8225 1 1 66 ASP CA C 18.099 28.929 -0.433 1.00 . A A . 66 ASP CA 1 1
7 8226 1 1 66 ASP CB C 18.456 30.256 0.249 1.00 . A A . 66 ASP CB 1 1
7 8227 1 1 66 ASP CG C 17.837 30.309 1.642 1.00 . A A . 66 ASP CG 1 1
7 8228 1 1 66 ASP H H 19.718 28.015 0.600 1.00 . A A . 66 ASP H 1 1
7 8229 1 1 66 ASP HA H 17.026 28.754 -0.331 1.00 . A A . 66 ASP HA 1 1
7 8230 1 1 66 ASP HB2 H 19.531 30.342 0.331 1.00 . A A . 66 ASP HB2 1 1
7 8231 1 1 66 ASP HB3 H 18.077 31.075 -0.342 1.00 . A A . 66 ASP HB3 1 1
7 8232 1 1 66 ASP N N 18.847 27.829 0.193 1.00 . A A . 66 ASP N 1 1
7 8233 1 1 66 ASP O O 19.537 29.340 -2.312 1.00 . A A . 66 ASP O 1 1
7 8234 1 1 66 ASP OD1 O 16.932 29.532 1.896 1.00 . A A . 66 ASP OD1 1 1
7 8235 1 1 66 ASP OD2 O 18.279 31.125 2.436 1.00 . A A . 66 ASP OD2 1 1
7 8236 1 1 67 LEU C C 17.206 30.141 -4.698 1.00 . A A . 67 LEU C 1 1
7 8237 1 1 67 LEU CA C 17.561 28.755 -4.180 1.00 . A A . 67 LEU CA 1 1
7 8238 1 1 67 LEU CB C 16.672 27.689 -4.835 1.00 . A A . 67 LEU CB 1 1
7 8239 1 1 67 LEU CD1 C 18.615 26.202 -5.518 1.00 . A A . 67 LEU CD1 1 1
7 8240 1 1 67 LEU CD2 C 17.628 26.042 -3.202 1.00 . A A . 67 LEU CD2 1 1
7 8241 1 1 67 LEU CG C 17.319 26.298 -4.685 1.00 . A A . 67 LEU CG 1 1
7 8242 1 1 67 LEU H H 16.553 28.464 -2.354 1.00 . A A . 67 LEU H 1 1
7 8243 1 1 67 LEU HA H 18.591 28.556 -4.436 1.00 . A A . 67 LEU HA 1 1
7 8244 1 1 67 LEU HB2 H 15.705 27.686 -4.350 1.00 . A A . 67 LEU HB2 1 1
7 8245 1 1 67 LEU HB3 H 16.544 27.915 -5.883 1.00 . A A . 67 LEU HB3 1 1
7 8246 1 1 67 LEU HD11 H 18.728 25.193 -5.881 1.00 . A A . 67 LEU HD11 1 1
7 8247 1 1 67 LEU HD12 H 19.472 26.457 -4.908 1.00 . A A . 67 LEU HD12 1 1
7 8248 1 1 67 LEU HD13 H 18.567 26.878 -6.362 1.00 . A A . 67 LEU HD13 1 1
7 8249 1 1 67 LEU HD21 H 18.521 26.582 -2.922 1.00 . A A . 67 LEU HD21 1 1
7 8250 1 1 67 LEU HD22 H 17.782 24.986 -3.046 1.00 . A A . 67 LEU HD22 1 1
7 8251 1 1 67 LEU HD23 H 16.799 26.378 -2.596 1.00 . A A . 67 LEU HD23 1 1
7 8252 1 1 67 LEU HG H 16.623 25.546 -5.033 1.00 . A A . 67 LEU HG 1 1
7 8253 1 1 67 LEU N N 17.420 28.716 -2.731 1.00 . A A . 67 LEU N 1 1
7 8254 1 1 67 LEU O O 17.011 31.073 -3.919 1.00 . A A . 67 LEU O 1 1
7 8255 1 1 68 ASP C C 15.541 32.090 -6.105 1.00 . A A . 68 ASP C 1 1
7 8256 1 1 68 ASP CA C 16.884 31.569 -6.618 1.00 . A A . 68 ASP CA 1 1
7 8257 1 1 68 ASP CB C 16.850 31.369 -8.159 1.00 . A A . 68 ASP CB 1 1
7 8258 1 1 68 ASP CG C 18.117 31.926 -8.813 1.00 . A A . 68 ASP CG 1 1
7 8259 1 1 68 ASP H H 17.362 29.514 -6.589 1.00 . A A . 68 ASP H 1 1
7 8260 1 1 68 ASP HA H 17.661 32.269 -6.349 1.00 . A A . 68 ASP HA 1 1
7 8261 1 1 68 ASP HB2 H 16.786 30.309 -8.369 1.00 . A A . 68 ASP HB2 1 1
7 8262 1 1 68 ASP HB3 H 15.986 31.861 -8.584 1.00 . A A . 68 ASP HB3 1 1
7 8263 1 1 68 ASP N N 17.167 30.281 -6.011 1.00 . A A . 68 ASP N 1 1
7 8264 1 1 68 ASP O O 14.767 31.349 -5.503 1.00 . A A . 68 ASP O 1 1
7 8265 1 1 68 ASP OD1 O 19.193 31.665 -8.299 1.00 . A A . 68 ASP OD1 1 1
7 8266 1 1 68 ASP OD2 O 17.989 32.608 -9.817 1.00 . A A . 68 ASP OD2 1 1
7 8267 1 1 69 PRO C C 12.789 33.089 -6.115 1.00 . A A . 69 PRO C 1 1
7 8268 1 1 69 PRO CA C 14.005 33.969 -5.819 1.00 . A A . 69 PRO CA 1 1
7 8269 1 1 69 PRO CB C 13.926 35.320 -6.585 1.00 . A A . 69 PRO CB 1 1
7 8270 1 1 69 PRO CD C 16.127 34.337 -6.965 1.00 . A A . 69 PRO CD 1 1
7 8271 1 1 69 PRO CG C 15.144 35.380 -7.480 1.00 . A A . 69 PRO CG 1 1
7 8272 1 1 69 PRO HA H 14.074 34.156 -4.759 1.00 . A A . 69 PRO HA 1 1
7 8273 1 1 69 PRO HB2 H 13.023 35.369 -7.183 1.00 . A A . 69 PRO HB2 1 1
7 8274 1 1 69 PRO HB3 H 13.947 36.147 -5.887 1.00 . A A . 69 PRO HB3 1 1
7 8275 1 1 69 PRO HD2 H 16.678 33.899 -7.782 1.00 . A A . 69 PRO HD2 1 1
7 8276 1 1 69 PRO HD3 H 16.803 34.774 -6.245 1.00 . A A . 69 PRO HD3 1 1
7 8277 1 1 69 PRO HG2 H 14.870 35.150 -8.506 1.00 . A A . 69 PRO HG2 1 1
7 8278 1 1 69 PRO HG3 H 15.600 36.357 -7.436 1.00 . A A . 69 PRO HG3 1 1
7 8279 1 1 69 PRO N N 15.264 33.352 -6.305 1.00 . A A . 69 PRO N 1 1
7 8280 1 1 69 PRO O O 11.712 33.308 -5.562 1.00 . A A . 69 PRO O 1 1
7 8281 1 1 70 GLU C C 12.342 29.715 -7.026 1.00 . A A . 70 GLU C 1 1
7 8282 1 1 70 GLU CA C 11.887 31.145 -7.275 1.00 . A A . 70 GLU CA 1 1
7 8283 1 1 70 GLU CB C 11.485 31.317 -8.741 1.00 . A A . 70 GLU CB 1 1
7 8284 1 1 70 GLU CD C 10.533 32.925 -10.410 1.00 . A A . 70 GLU CD 1 1
7 8285 1 1 70 GLU CG C 10.849 32.696 -8.936 1.00 . A A . 70 GLU CG 1 1
7 8286 1 1 70 GLU H H 13.858 31.933 -7.365 1.00 . A A . 70 GLU H 1 1
7 8287 1 1 70 GLU HA H 11.025 31.337 -6.654 1.00 . A A . 70 GLU HA 1 1
7 8288 1 1 70 GLU HB2 H 12.363 31.235 -9.366 1.00 . A A . 70 GLU HB2 1 1
7 8289 1 1 70 GLU HB3 H 10.775 30.552 -9.013 1.00 . A A . 70 GLU HB3 1 1
7 8290 1 1 70 GLU HG2 H 9.935 32.756 -8.361 1.00 . A A . 70 GLU HG2 1 1
7 8291 1 1 70 GLU HG3 H 11.535 33.458 -8.596 1.00 . A A . 70 GLU HG3 1 1
7 8292 1 1 70 GLU N N 12.974 32.074 -6.957 1.00 . A A . 70 GLU N 1 1
7 8293 1 1 70 GLU O O 13.133 29.160 -7.787 1.00 . A A . 70 GLU O 1 1
7 8294 1 1 70 GLU OE1 O 10.827 32.043 -11.202 1.00 . A A . 70 GLU OE1 1 1
7 8295 1 1 70 GLU OE2 O 10.006 33.978 -10.729 1.00 . A A . 70 GLU OE2 1 1
7 8296 1 1 71 VAL C C 11.050 26.819 -6.213 1.00 . A A . 71 VAL C 1 1
7 8297 1 1 71 VAL CA C 12.134 27.725 -5.648 1.00 . A A . 71 VAL CA 1 1
7 8298 1 1 71 VAL CB C 12.202 27.547 -4.122 1.00 . A A . 71 VAL CB 1 1
7 8299 1 1 71 VAL CG1 C 10.862 27.963 -3.464 1.00 . A A . 71 VAL CG1 1 1
7 8300 1 1 71 VAL CG2 C 12.509 26.076 -3.802 1.00 . A A . 71 VAL CG2 1 1
7 8301 1 1 71 VAL H H 11.167 29.600 -5.409 1.00 . A A . 71 VAL H 1 1
7 8302 1 1 71 VAL HA H 13.092 27.462 -6.083 1.00 . A A . 71 VAL HA 1 1
7 8303 1 1 71 VAL HB H 12.998 28.168 -3.731 1.00 . A A . 71 VAL HB 1 1
7 8304 1 1 71 VAL HG11 H 11.059 28.427 -2.508 1.00 . A A . 71 VAL HG11 1 1
7 8305 1 1 71 VAL HG12 H 10.235 27.096 -3.309 1.00 . A A . 71 VAL HG12 1 1
7 8306 1 1 71 VAL HG13 H 10.340 28.670 -4.098 1.00 . A A . 71 VAL HG13 1 1
7 8307 1 1 71 VAL HG21 H 13.290 25.721 -4.457 1.00 . A A . 71 VAL HG21 1 1
7 8308 1 1 71 VAL HG22 H 11.619 25.482 -3.949 1.00 . A A . 71 VAL HG22 1 1
7 8309 1 1 71 VAL HG23 H 12.834 25.989 -2.776 1.00 . A A . 71 VAL HG23 1 1
7 8310 1 1 71 VAL N N 11.802 29.106 -5.965 1.00 . A A . 71 VAL N 1 1
7 8311 1 1 71 VAL O O 10.062 26.521 -5.544 1.00 . A A . 71 VAL O 1 1
7 8312 1 1 72 ARG C C 10.954 24.215 -8.639 1.00 . A A . 72 ARG C 1 1
7 8313 1 1 72 ARG CA C 10.283 25.479 -8.103 1.00 . A A . 72 ARG CA 1 1
7 8314 1 1 72 ARG CB C 9.568 26.202 -9.240 1.00 . A A . 72 ARG CB 1 1
7 8315 1 1 72 ARG CD C 8.210 28.213 -9.809 1.00 . A A . 72 ARG CD 1 1
7 8316 1 1 72 ARG CG C 8.811 27.398 -8.668 1.00 . A A . 72 ARG CG 1 1
7 8317 1 1 72 ARG CZ C 6.611 29.564 -8.580 1.00 . A A . 72 ARG CZ 1 1
7 8318 1 1 72 ARG H H 12.065 26.635 -7.924 1.00 . A A . 72 ARG H 1 1
7 8319 1 1 72 ARG HA H 9.550 25.202 -7.376 1.00 . A A . 72 ARG HA 1 1
7 8320 1 1 72 ARG HB2 H 10.292 26.540 -9.967 1.00 . A A . 72 ARG HB2 1 1
7 8321 1 1 72 ARG HB3 H 8.868 25.528 -9.714 1.00 . A A . 72 ARG HB3 1 1
7 8322 1 1 72 ARG HD2 H 8.966 28.390 -10.560 1.00 . A A . 72 ARG HD2 1 1
7 8323 1 1 72 ARG HD3 H 7.392 27.662 -10.250 1.00 . A A . 72 ARG HD3 1 1
7 8324 1 1 72 ARG HE H 8.220 30.308 -9.508 1.00 . A A . 72 ARG HE 1 1
7 8325 1 1 72 ARG HG2 H 8.019 27.045 -8.021 1.00 . A A . 72 ARG HG2 1 1
7 8326 1 1 72 ARG HG3 H 9.490 28.018 -8.101 1.00 . A A . 72 ARG HG3 1 1
7 8327 1 1 72 ARG HH11 H 6.327 27.582 -8.526 1.00 . A A . 72 ARG HH11 1 1
7 8328 1 1 72 ARG HH12 H 5.143 28.532 -7.692 1.00 . A A . 72 ARG HH12 1 1
7 8329 1 1 72 ARG HH21 H 6.643 31.562 -8.462 1.00 . A A . 72 ARG HH21 1 1
7 8330 1 1 72 ARG HH22 H 5.322 30.784 -7.656 1.00 . A A . 72 ARG HH22 1 1
7 8331 1 1 72 ARG N N 11.247 26.370 -7.454 1.00 . A A . 72 ARG N 1 1
7 8332 1 1 72 ARG NE N 7.720 29.491 -9.307 1.00 . A A . 72 ARG NE 1 1
7 8333 1 1 72 ARG NH1 N 5.977 28.474 -8.239 1.00 . A A . 72 ARG NH1 1 1
7 8334 1 1 72 ARG NH2 N 6.156 30.727 -8.204 1.00 . A A . 72 ARG NH2 1 1
7 8335 1 1 72 ARG O O 12.129 24.253 -9.005 1.00 . A A . 72 ARG O 1 1
7 8336 1 1 73 PRO C C 10.993 21.950 -10.818 1.00 . A A . 73 PRO C 1 1
7 8337 1 1 73 PRO CA C 10.837 21.858 -9.296 1.00 . A A . 73 PRO CA 1 1
7 8338 1 1 73 PRO CB C 9.841 20.730 -8.910 1.00 . A A . 73 PRO CB 1 1
7 8339 1 1 73 PRO CD C 8.833 22.897 -8.355 1.00 . A A . 73 PRO CD 1 1
7 8340 1 1 73 PRO CG C 8.715 21.383 -8.148 1.00 . A A . 73 PRO CG 1 1
7 8341 1 1 73 PRO HA H 11.797 21.670 -8.840 1.00 . A A . 73 PRO HA 1 1
7 8342 1 1 73 PRO HB2 H 9.450 20.248 -9.800 1.00 . A A . 73 PRO HB2 1 1
7 8343 1 1 73 PRO HB3 H 10.329 19.996 -8.284 1.00 . A A . 73 PRO HB3 1 1
7 8344 1 1 73 PRO HD2 H 8.170 23.227 -9.147 1.00 . A A . 73 PRO HD2 1 1
7 8345 1 1 73 PRO HD3 H 8.601 23.400 -7.436 1.00 . A A . 73 PRO HD3 1 1
7 8346 1 1 73 PRO HG2 H 7.755 21.036 -8.518 1.00 . A A . 73 PRO HG2 1 1
7 8347 1 1 73 PRO HG3 H 8.799 21.158 -7.093 1.00 . A A . 73 PRO HG3 1 1
7 8348 1 1 73 PRO N N 10.246 23.104 -8.739 1.00 . A A . 73 PRO N 1 1
7 8349 1 1 73 PRO O O 11.726 21.165 -11.424 1.00 . A A . 73 PRO O 1 1
7 8350 1 1 74 THR C C 11.515 23.891 -13.320 1.00 . A A . 74 THR C 1 1
7 8351 1 1 74 THR CA C 10.323 23.057 -12.888 1.00 . A A . 74 THR CA 1 1
7 8352 1 1 74 THR CB C 9.030 23.704 -13.390 1.00 . A A . 74 THR CB 1 1
7 8353 1 1 74 THR CG2 C 7.839 22.828 -12.999 1.00 . A A . 74 THR CG2 1 1
7 8354 1 1 74 THR H H 9.690 23.484 -10.894 1.00 . A A . 74 THR H 1 1
7 8355 1 1 74 THR HA H 10.417 22.090 -13.336 1.00 . A A . 74 THR HA 1 1
7 8356 1 1 74 THR HB H 9.066 23.795 -14.465 1.00 . A A . 74 THR HB 1 1
7 8357 1 1 74 THR HG1 H 8.733 25.620 -13.521 1.00 . A A . 74 THR HG1 1 1
7 8358 1 1 74 THR HG21 H 6.929 23.266 -13.381 1.00 . A A . 74 THR HG21 1 1
7 8359 1 1 74 THR HG22 H 7.781 22.758 -11.922 1.00 . A A . 74 THR HG22 1 1
7 8360 1 1 74 THR HG23 H 7.967 21.840 -13.418 1.00 . A A . 74 THR HG23 1 1
7 8361 1 1 74 THR N N 10.273 22.895 -11.430 1.00 . A A . 74 THR N 1 1
7 8362 1 1 74 THR O O 12.415 23.403 -14.005 1.00 . A A . 74 THR O 1 1
7 8363 1 1 74 THR OG1 O 8.887 24.993 -12.811 1.00 . A A . 74 THR OG1 1 1
7 8364 1 1 75 SER C C 13.900 25.547 -12.815 1.00 . A A . 75 SER C 1 1
7 8365 1 1 75 SER CA C 12.567 26.060 -13.329 1.00 . A A . 75 SER CA 1 1
7 8366 1 1 75 SER CB C 12.296 27.449 -12.754 1.00 . A A . 75 SER CB 1 1
7 8367 1 1 75 SER H H 10.733 25.499 -12.444 1.00 . A A . 75 SER H 1 1
7 8368 1 1 75 SER HA H 12.604 26.124 -14.406 1.00 . A A . 75 SER HA 1 1
7 8369 1 1 75 SER HB2 H 12.189 27.380 -11.684 1.00 . A A . 75 SER HB2 1 1
7 8370 1 1 75 SER HB3 H 13.124 28.101 -12.989 1.00 . A A . 75 SER HB3 1 1
7 8371 1 1 75 SER HG H 11.254 28.143 -14.246 1.00 . A A . 75 SER HG 1 1
7 8372 1 1 75 SER N N 11.499 25.155 -12.947 1.00 . A A . 75 SER N 1 1
7 8373 1 1 75 SER O O 14.916 25.641 -13.503 1.00 . A A . 75 SER O 1 1
7 8374 1 1 75 SER OG O 11.094 27.961 -13.315 1.00 . A A . 75 SER OG 1 1
7 8375 1 1 76 ALA C C 15.754 23.456 -11.987 1.00 . A A . 76 ALA C 1 1
7 8376 1 1 76 ALA CA C 15.133 24.472 -11.036 1.00 . A A . 76 ALA CA 1 1
7 8377 1 1 76 ALA CB C 14.852 23.817 -9.684 1.00 . A A . 76 ALA CB 1 1
7 8378 1 1 76 ALA H H 13.066 24.936 -11.094 1.00 . A A . 76 ALA H 1 1
7 8379 1 1 76 ALA HA H 15.826 25.287 -10.892 1.00 . A A . 76 ALA HA 1 1
7 8380 1 1 76 ALA HB1 H 14.565 24.574 -8.970 1.00 . A A . 76 ALA HB1 1 1
7 8381 1 1 76 ALA HB2 H 15.742 23.314 -9.336 1.00 . A A . 76 ALA HB2 1 1
7 8382 1 1 76 ALA HB3 H 14.052 23.099 -9.789 1.00 . A A . 76 ALA HB3 1 1
7 8383 1 1 76 ALA N N 13.901 24.997 -11.607 1.00 . A A . 76 ALA N 1 1
7 8384 1 1 76 ALA O O 16.874 23.638 -12.461 1.00 . A A . 76 ALA O 1 1
7 8385 1 1 77 VAL C C 15.799 21.898 -14.512 1.00 . A A . 77 VAL C 1 1
7 8386 1 1 77 VAL CA C 15.534 21.325 -13.123 1.00 . A A . 77 VAL CA 1 1
7 8387 1 1 77 VAL CB C 14.510 20.188 -13.227 1.00 . A A . 77 VAL CB 1 1
7 8388 1 1 77 VAL CG1 C 14.968 19.165 -14.272 1.00 . A A . 77 VAL CG1 1 1
7 8389 1 1 77 VAL CG2 C 14.368 19.498 -11.870 1.00 . A A . 77 VAL CG2 1 1
7 8390 1 1 77 VAL H H 14.158 22.270 -11.800 1.00 . A A . 77 VAL H 1 1
7 8391 1 1 77 VAL HA H 16.458 20.934 -12.717 1.00 . A A . 77 VAL HA 1 1
7 8392 1 1 77 VAL HB H 13.555 20.596 -13.524 1.00 . A A . 77 VAL HB 1 1
7 8393 1 1 77 VAL HG11 H 14.353 18.280 -14.199 1.00 . A A . 77 VAL HG11 1 1
7 8394 1 1 77 VAL HG12 H 16.000 18.903 -14.093 1.00 . A A . 77 VAL HG12 1 1
7 8395 1 1 77 VAL HG13 H 14.870 19.588 -15.261 1.00 . A A . 77 VAL HG13 1 1
7 8396 1 1 77 VAL HG21 H 13.956 20.195 -11.154 1.00 . A A . 77 VAL HG21 1 1
7 8397 1 1 77 VAL HG22 H 15.338 19.165 -11.533 1.00 . A A . 77 VAL HG22 1 1
7 8398 1 1 77 VAL HG23 H 13.709 18.649 -11.966 1.00 . A A . 77 VAL HG23 1 1
7 8399 1 1 77 VAL N N 15.025 22.373 -12.244 1.00 . A A . 77 VAL N 1 1
7 8400 1 1 77 VAL O O 16.875 21.707 -15.074 1.00 . A A . 77 VAL O 1 1
7 8401 1 1 78 ALA C C 16.008 24.336 -16.326 1.00 . A A . 78 ALA C 1 1
7 8402 1 1 78 ALA CA C 14.970 23.218 -16.372 1.00 . A A . 78 ALA CA 1 1
7 8403 1 1 78 ALA CB C 13.626 23.777 -16.842 1.00 . A A . 78 ALA CB 1 1
7 8404 1 1 78 ALA H H 13.977 22.742 -14.571 1.00 . A A . 78 ALA H 1 1
7 8405 1 1 78 ALA HA H 15.298 22.463 -17.071 1.00 . A A . 78 ALA HA 1 1
7 8406 1 1 78 ALA HB1 H 12.895 22.981 -16.869 1.00 . A A . 78 ALA HB1 1 1
7 8407 1 1 78 ALA HB2 H 13.736 24.198 -17.829 1.00 . A A . 78 ALA HB2 1 1
7 8408 1 1 78 ALA HB3 H 13.296 24.544 -16.156 1.00 . A A . 78 ALA HB3 1 1
7 8409 1 1 78 ALA N N 14.819 22.611 -15.056 1.00 . A A . 78 ALA N 1 1
7 8410 1 1 78 ALA O O 16.401 24.877 -17.358 1.00 . A A . 78 ALA O 1 1
7 8411 1 1 79 ALA C C 17.795 25.878 -13.459 1.00 . A A . 79 ALA C 1 1
7 8412 1 1 79 ALA CA C 17.425 25.734 -14.932 1.00 . A A . 79 ALA CA 1 1
7 8413 1 1 79 ALA CB C 16.862 27.061 -15.447 1.00 . A A . 79 ALA CB 1 1
7 8414 1 1 79 ALA H H 16.081 24.203 -14.335 1.00 . A A . 79 ALA H 1 1
7 8415 1 1 79 ALA HA H 18.312 25.490 -15.495 1.00 . A A . 79 ALA HA 1 1
7 8416 1 1 79 ALA HB1 H 17.491 27.873 -15.114 1.00 . A A . 79 ALA HB1 1 1
7 8417 1 1 79 ALA HB2 H 15.861 27.199 -15.065 1.00 . A A . 79 ALA HB2 1 1
7 8418 1 1 79 ALA HB3 H 16.836 27.045 -16.527 1.00 . A A . 79 ALA HB3 1 1
7 8419 1 1 79 ALA N N 16.438 24.676 -15.115 1.00 . A A . 79 ALA N 1 1
7 8420 1 1 79 ALA O O 16.999 26.432 -12.718 1.00 . A A . 79 ALA O 1 1
7 8421 1 1 79 ALA OXT O 18.871 25.434 -13.093 1.00 . A A . 79 ALA OXT 1 1
8 8422 1 1 1 SER C C 5.123 -22.884 14.624 1.00 . A A . 1 SER C 1 1
8 8423 1 1 1 SER CA C 5.350 -24.384 14.789 1.00 . A A . 1 SER CA 1 1
8 8424 1 1 1 SER CB C 5.254 -24.770 16.266 1.00 . A A . 1 SER CB 1 1
8 8425 1 1 1 SER H1 H 6.614 -25.153 13.324 1.00 . A A . 1 SER H1 1 1
8 8426 1 1 1 SER H2 H 7.148 -25.428 14.914 1.00 . A A . 1 SER H2 1 1
8 8427 1 1 1 SER H3 H 7.290 -23.884 14.222 1.00 . A A . 1 SER H3 1 1
8 8428 1 1 1 SER HA H 4.600 -24.923 14.229 1.00 . A A . 1 SER HA 1 1
8 8429 1 1 1 SER HB2 H 4.235 -24.672 16.601 1.00 . A A . 1 SER HB2 1 1
8 8430 1 1 1 SER HB3 H 5.574 -25.796 16.390 1.00 . A A . 1 SER HB3 1 1
8 8431 1 1 1 SER HG H 6.784 -23.583 16.460 1.00 . A A . 1 SER HG 1 1
8 8432 1 1 1 SER N N 6.702 -24.739 14.273 1.00 . A A . 1 SER N 1 1
8 8433 1 1 1 SER O O 5.826 -22.070 15.225 1.00 . A A . 1 SER O 1 1
8 8434 1 1 1 SER OG O 6.083 -23.903 17.032 1.00 . A A . 1 SER OG 1 1
8 8435 1 1 2 GLU C C 2.436 -20.984 12.950 1.00 . A A . 2 GLU C 1 1
8 8436 1 1 2 GLU CA C 3.823 -21.123 13.570 1.00 . A A . 2 GLU CA 1 1
8 8437 1 1 2 GLU CB C 4.869 -20.506 12.635 1.00 . A A . 2 GLU CB 1 1
8 8438 1 1 2 GLU CD C 5.658 -18.379 11.575 1.00 . A A . 2 GLU CD 1 1
8 8439 1 1 2 GLU CG C 4.594 -19.008 12.467 1.00 . A A . 2 GLU CG 1 1
8 8440 1 1 2 GLU H H 3.610 -23.220 13.358 1.00 . A A . 2 GLU H 1 1
8 8441 1 1 2 GLU HA H 3.840 -20.594 14.511 1.00 . A A . 2 GLU HA 1 1
8 8442 1 1 2 GLU HB2 H 5.853 -20.646 13.056 1.00 . A A . 2 GLU HB2 1 1
8 8443 1 1 2 GLU HB3 H 4.817 -20.988 11.671 1.00 . A A . 2 GLU HB3 1 1
8 8444 1 1 2 GLU HG2 H 3.621 -18.868 12.018 1.00 . A A . 2 GLU HG2 1 1
8 8445 1 1 2 GLU HG3 H 4.612 -18.529 13.436 1.00 . A A . 2 GLU HG3 1 1
8 8446 1 1 2 GLU N N 4.137 -22.527 13.808 1.00 . A A . 2 GLU N 1 1
8 8447 1 1 2 GLU O O 1.980 -21.862 12.217 1.00 . A A . 2 GLU O 1 1
8 8448 1 1 2 GLU OE1 O 6.410 -19.123 10.967 1.00 . A A . 2 GLU OE1 1 1
8 8449 1 1 2 GLU OE2 O 5.705 -17.161 11.511 1.00 . A A . 2 GLU OE2 1 1
8 8450 1 1 3 ALA C C 0.441 -19.624 11.226 1.00 . A A . 3 ALA C 1 1
8 8451 1 1 3 ALA CA C 0.428 -19.637 12.745 1.00 . A A . 3 ALA CA 1 1
8 8452 1 1 3 ALA CB C -0.090 -18.290 13.267 1.00 . A A . 3 ALA CB 1 1
8 8453 1 1 3 ALA H H 2.166 -19.233 13.861 1.00 . A A . 3 ALA H 1 1
8 8454 1 1 3 ALA HA H -0.232 -20.421 13.087 1.00 . A A . 3 ALA HA 1 1
8 8455 1 1 3 ALA HB1 H 0.219 -18.161 14.293 1.00 . A A . 3 ALA HB1 1 1
8 8456 1 1 3 ALA HB2 H -1.167 -18.272 13.210 1.00 . A A . 3 ALA HB2 1 1
8 8457 1 1 3 ALA HB3 H 0.317 -17.486 12.667 1.00 . A A . 3 ALA HB3 1 1
8 8458 1 1 3 ALA N N 1.764 -19.880 13.261 1.00 . A A . 3 ALA N 1 1
8 8459 1 1 3 ALA O O 0.935 -18.688 10.600 1.00 . A A . 3 ALA O 1 1
8 8460 1 1 4 GLU C C -1.130 -19.770 8.611 1.00 . A A . 4 GLU C 1 1
8 8461 1 1 4 GLU CA C -0.171 -20.803 9.197 1.00 . A A . 4 GLU CA 1 1
8 8462 1 1 4 GLU CB C -0.639 -22.211 8.810 1.00 . A A . 4 GLU CB 1 1
8 8463 1 1 4 GLU CD C 1.699 -23.059 8.480 1.00 . A A . 4 GLU CD 1 1
8 8464 1 1 4 GLU CG C 0.399 -23.245 9.256 1.00 . A A . 4 GLU CG 1 1
8 8465 1 1 4 GLU H H -0.479 -21.388 11.209 1.00 . A A . 4 GLU H 1 1
8 8466 1 1 4 GLU HA H 0.814 -20.636 8.789 1.00 . A A . 4 GLU HA 1 1
8 8467 1 1 4 GLU HB2 H -1.585 -22.419 9.286 1.00 . A A . 4 GLU HB2 1 1
8 8468 1 1 4 GLU HB3 H -0.758 -22.266 7.737 1.00 . A A . 4 GLU HB3 1 1
8 8469 1 1 4 GLU HG2 H 0.592 -23.124 10.313 1.00 . A A . 4 GLU HG2 1 1
8 8470 1 1 4 GLU HG3 H 0.014 -24.237 9.076 1.00 . A A . 4 GLU HG3 1 1
8 8471 1 1 4 GLU N N -0.109 -20.677 10.649 1.00 . A A . 4 GLU N 1 1
8 8472 1 1 4 GLU O O -1.070 -19.460 7.422 1.00 . A A . 4 GLU O 1 1
8 8473 1 1 4 GLU OE1 O 1.650 -22.455 7.421 1.00 . A A . 4 GLU OE1 1 1
8 8474 1 1 4 GLU OE2 O 2.721 -23.524 8.954 1.00 . A A . 4 GLU OE2 1 1
8 8475 1 1 5 ASP C C -2.288 -16.978 8.550 1.00 . A A . 5 ASP C 1 1
8 8476 1 1 5 ASP CA C -2.989 -18.254 9.008 1.00 . A A . 5 ASP CA 1 1
8 8477 1 1 5 ASP CB C -3.963 -17.929 10.140 1.00 . A A . 5 ASP CB 1 1
8 8478 1 1 5 ASP CG C -3.206 -17.325 11.317 1.00 . A A . 5 ASP CG 1 1
8 8479 1 1 5 ASP H H -2.019 -19.535 10.391 1.00 . A A . 5 ASP H 1 1
8 8480 1 1 5 ASP HA H -3.547 -18.662 8.178 1.00 . A A . 5 ASP HA 1 1
8 8481 1 1 5 ASP HB2 H -4.700 -17.223 9.785 1.00 . A A . 5 ASP HB2 1 1
8 8482 1 1 5 ASP HB3 H -4.456 -18.835 10.458 1.00 . A A . 5 ASP HB3 1 1
8 8483 1 1 5 ASP N N -2.015 -19.246 9.454 1.00 . A A . 5 ASP N 1 1
8 8484 1 1 5 ASP O O -2.858 -16.181 7.807 1.00 . A A . 5 ASP O 1 1
8 8485 1 1 5 ASP OD1 O -1.990 -17.268 11.246 1.00 . A A . 5 ASP OD1 1 1
8 8486 1 1 5 ASP OD2 O -3.853 -16.932 12.273 1.00 . A A . 5 ASP OD2 1 1
8 8487 1 1 6 ALA C C -0.189 -15.498 7.151 1.00 . A A . 6 ALA C 1 1
8 8488 1 1 6 ALA CA C -0.302 -15.602 8.657 1.00 . A A . 6 ALA CA 1 1
8 8489 1 1 6 ALA CB C 1.100 -15.686 9.264 1.00 . A A . 6 ALA CB 1 1
8 8490 1 1 6 ALA H H -0.663 -17.422 9.621 1.00 . A A . 6 ALA H 1 1
8 8491 1 1 6 ALA HA H -0.802 -14.726 9.041 1.00 . A A . 6 ALA HA 1 1
8 8492 1 1 6 ALA HB1 H 1.559 -16.621 8.976 1.00 . A A . 6 ALA HB1 1 1
8 8493 1 1 6 ALA HB2 H 1.030 -15.636 10.339 1.00 . A A . 6 ALA HB2 1 1
8 8494 1 1 6 ALA HB3 H 1.701 -14.864 8.903 1.00 . A A . 6 ALA HB3 1 1
8 8495 1 1 6 ALA N N -1.057 -16.783 9.010 1.00 . A A . 6 ALA N 1 1
8 8496 1 1 6 ALA O O -0.192 -16.501 6.438 1.00 . A A . 6 ALA O 1 1
8 8497 1 1 7 SER C C 1.366 -14.376 4.738 1.00 . A A . 7 SER C 1 1
8 8498 1 1 7 SER CA C -0.015 -14.006 5.256 1.00 . A A . 7 SER CA 1 1
8 8499 1 1 7 SER CB C -0.282 -12.526 4.973 1.00 . A A . 7 SER CB 1 1
8 8500 1 1 7 SER H H -0.126 -13.523 7.302 1.00 . A A . 7 SER H 1 1
8 8501 1 1 7 SER HA H -0.755 -14.598 4.740 1.00 . A A . 7 SER HA 1 1
8 8502 1 1 7 SER HB2 H -0.008 -12.300 3.954 1.00 . A A . 7 SER HB2 1 1
8 8503 1 1 7 SER HB3 H -1.334 -12.316 5.114 1.00 . A A . 7 SER HB3 1 1
8 8504 1 1 7 SER HG H -0.091 -11.357 6.518 1.00 . A A . 7 SER HG 1 1
8 8505 1 1 7 SER N N -0.109 -14.271 6.681 1.00 . A A . 7 SER N 1 1
8 8506 1 1 7 SER O O 2.246 -14.766 5.503 1.00 . A A . 7 SER O 1 1
8 8507 1 1 7 SER OG O 0.498 -11.729 5.857 1.00 . A A . 7 SER OG 1 1
8 8508 1 1 8 LEU C C 3.949 -13.757 3.413 1.00 . A A . 8 LEU C 1 1
8 8509 1 1 8 LEU CA C 2.807 -14.566 2.793 1.00 . A A . 8 LEU CA 1 1
8 8510 1 1 8 LEU CB C 2.735 -14.271 1.281 1.00 . A A . 8 LEU CB 1 1
8 8511 1 1 8 LEU CD1 C 3.187 -16.493 0.167 1.00 . A A . 8 LEU CD1 1 1
8 8512 1 1 8 LEU CD2 C 4.214 -14.409 -0.766 1.00 . A A . 8 LEU CD2 1 1
8 8513 1 1 8 LEU CG C 3.782 -15.123 0.524 1.00 . A A . 8 LEU CG 1 1
8 8514 1 1 8 LEU H H 0.786 -13.927 2.890 1.00 . A A . 8 LEU H 1 1
8 8515 1 1 8 LEU HA H 3.009 -15.615 2.938 1.00 . A A . 8 LEU HA 1 1
8 8516 1 1 8 LEU HB2 H 1.743 -14.504 0.918 1.00 . A A . 8 LEU HB2 1 1
8 8517 1 1 8 LEU HB3 H 2.933 -13.220 1.110 1.00 . A A . 8 LEU HB3 1 1
8 8518 1 1 8 LEU HD11 H 3.984 -17.178 -0.077 1.00 . A A . 8 LEU HD11 1 1
8 8519 1 1 8 LEU HD12 H 2.528 -16.391 -0.683 1.00 . A A . 8 LEU HD12 1 1
8 8520 1 1 8 LEU HD13 H 2.627 -16.876 1.008 1.00 . A A . 8 LEU HD13 1 1
8 8521 1 1 8 LEU HD21 H 4.713 -13.485 -0.516 1.00 . A A . 8 LEU HD21 1 1
8 8522 1 1 8 LEU HD22 H 3.345 -14.197 -1.371 1.00 . A A . 8 LEU HD22 1 1
8 8523 1 1 8 LEU HD23 H 4.892 -15.045 -1.319 1.00 . A A . 8 LEU HD23 1 1
8 8524 1 1 8 LEU HG H 4.649 -15.273 1.153 1.00 . A A . 8 LEU HG 1 1
8 8525 1 1 8 LEU N N 1.536 -14.249 3.434 1.00 . A A . 8 LEU N 1 1
8 8526 1 1 8 LEU O O 5.104 -13.903 3.020 1.00 . A A . 8 LEU O 1 1
8 8527 1 1 9 LEU C C 5.341 -12.915 6.144 1.00 . A A . 9 LEU C 1 1
8 8528 1 1 9 LEU CA C 4.631 -12.101 5.062 1.00 . A A . 9 LEU CA 1 1
8 8529 1 1 9 LEU CB C 3.942 -10.886 5.690 1.00 . A A . 9 LEU CB 1 1
8 8530 1 1 9 LEU CD1 C 2.412 -8.956 5.257 1.00 . A A . 9 LEU CD1 1 1
8 8531 1 1 9 LEU CD2 C 4.118 -9.587 3.532 1.00 . A A . 9 LEU CD2 1 1
8 8532 1 1 9 LEU CG C 3.159 -10.124 4.610 1.00 . A A . 9 LEU CG 1 1
8 8533 1 1 9 LEU H H 2.705 -12.852 4.713 1.00 . A A . 9 LEU H 1 1
8 8534 1 1 9 LEU HA H 5.359 -11.762 4.343 1.00 . A A . 9 LEU HA 1 1
8 8535 1 1 9 LEU HB2 H 3.259 -11.220 6.460 1.00 . A A . 9 LEU HB2 1 1
8 8536 1 1 9 LEU HB3 H 4.683 -10.232 6.127 1.00 . A A . 9 LEU HB3 1 1
8 8537 1 1 9 LEU HD11 H 1.588 -9.337 5.841 1.00 . A A . 9 LEU HD11 1 1
8 8538 1 1 9 LEU HD12 H 2.035 -8.300 4.486 1.00 . A A . 9 LEU HD12 1 1
8 8539 1 1 9 LEU HD13 H 3.087 -8.408 5.898 1.00 . A A . 9 LEU HD13 1 1
8 8540 1 1 9 LEU HD21 H 4.345 -10.372 2.826 1.00 . A A . 9 LEU HD21 1 1
8 8541 1 1 9 LEU HD22 H 5.030 -9.245 3.995 1.00 . A A . 9 LEU HD22 1 1
8 8542 1 1 9 LEU HD23 H 3.652 -8.765 3.008 1.00 . A A . 9 LEU HD23 1 1
8 8543 1 1 9 LEU HG H 2.444 -10.793 4.153 1.00 . A A . 9 LEU HG 1 1
8 8544 1 1 9 LEU N N 3.626 -12.914 4.389 1.00 . A A . 9 LEU N 1 1
8 8545 1 1 9 LEU O O 6.312 -12.459 6.747 1.00 . A A . 9 LEU O 1 1
8 8546 1 1 10 SER C C 6.836 -15.386 7.072 1.00 . A A . 10 SER C 1 1
8 8547 1 1 10 SER CA C 5.416 -14.977 7.414 1.00 . A A . 10 SER CA 1 1
8 8548 1 1 10 SER CB C 4.561 -16.225 7.625 1.00 . A A . 10 SER CB 1 1
8 8549 1 1 10 SER H H 4.068 -14.422 5.864 1.00 . A A . 10 SER H 1 1
8 8550 1 1 10 SER HA H 5.454 -14.424 8.324 1.00 . A A . 10 SER HA 1 1
8 8551 1 1 10 SER HB2 H 4.944 -16.785 8.461 1.00 . A A . 10 SER HB2 1 1
8 8552 1 1 10 SER HB3 H 3.541 -15.930 7.828 1.00 . A A . 10 SER HB3 1 1
8 8553 1 1 10 SER HG H 4.177 -16.553 5.745 1.00 . A A . 10 SER HG 1 1
8 8554 1 1 10 SER N N 4.836 -14.117 6.391 1.00 . A A . 10 SER N 1 1
8 8555 1 1 10 SER O O 7.782 -15.017 7.767 1.00 . A A . 10 SER O 1 1
8 8556 1 1 10 SER OG O 4.612 -17.033 6.457 1.00 . A A . 10 SER OG 1 1
8 8557 1 1 11 PHE C C 9.299 -15.488 5.666 1.00 . A A . 11 PHE C 1 1
8 8558 1 1 11 PHE CA C 8.300 -16.638 5.628 1.00 . A A . 11 PHE CA 1 1
8 8559 1 1 11 PHE CB C 8.234 -17.209 4.215 1.00 . A A . 11 PHE CB 1 1
8 8560 1 1 11 PHE CD1 C 10.118 -18.876 4.321 1.00 . A A . 11 PHE CD1 1 1
8 8561 1 1 11 PHE CD2 C 10.352 -16.950 2.868 1.00 . A A . 11 PHE CD2 1 1
8 8562 1 1 11 PHE CE1 C 11.383 -19.325 3.927 1.00 . A A . 11 PHE CE1 1 1
8 8563 1 1 11 PHE CE2 C 11.617 -17.399 2.473 1.00 . A A . 11 PHE CE2 1 1
8 8564 1 1 11 PHE CG C 9.601 -17.689 3.792 1.00 . A A . 11 PHE CG 1 1
8 8565 1 1 11 PHE CZ C 12.133 -18.587 3.003 1.00 . A A . 11 PHE CZ 1 1
8 8566 1 1 11 PHE H H 6.185 -16.465 5.528 1.00 . A A . 11 PHE H 1 1
8 8567 1 1 11 PHE HA H 8.620 -17.412 6.310 1.00 . A A . 11 PHE HA 1 1
8 8568 1 1 11 PHE HB2 H 7.541 -18.035 4.197 1.00 . A A . 11 PHE HB2 1 1
8 8569 1 1 11 PHE HB3 H 7.896 -16.439 3.536 1.00 . A A . 11 PHE HB3 1 1
8 8570 1 1 11 PHE HD1 H 9.541 -19.447 5.033 1.00 . A A . 11 PHE HD1 1 1
8 8571 1 1 11 PHE HD2 H 9.951 -16.033 2.459 1.00 . A A . 11 PHE HD2 1 1
8 8572 1 1 11 PHE HE1 H 11.783 -20.242 4.336 1.00 . A A . 11 PHE HE1 1 1
8 8573 1 1 11 PHE HE2 H 12.194 -16.828 1.760 1.00 . A A . 11 PHE HE2 1 1
8 8574 1 1 11 PHE HZ H 13.110 -18.933 2.699 1.00 . A A . 11 PHE HZ 1 1
8 8575 1 1 11 PHE N N 6.982 -16.169 6.018 1.00 . A A . 11 PHE N 1 1
8 8576 1 1 11 PHE O O 10.392 -15.619 6.222 1.00 . A A . 11 PHE O 1 1
8 8577 1 1 12 MET C C 10.110 -12.692 6.406 1.00 . A A . 12 MET C 1 1
8 8578 1 1 12 MET CA C 9.832 -13.222 5.005 1.00 . A A . 12 MET CA 1 1
8 8579 1 1 12 MET CB C 9.216 -12.112 4.150 1.00 . A A . 12 MET CB 1 1
8 8580 1 1 12 MET CE C 8.150 -9.184 4.030 1.00 . A A . 12 MET CE 1 1
8 8581 1 1 12 MET CG C 10.214 -10.957 4.017 1.00 . A A . 12 MET CG 1 1
8 8582 1 1 12 MET H H 8.073 -14.333 4.582 1.00 . A A . 12 MET H 1 1
8 8583 1 1 12 MET HA H 10.764 -13.528 4.554 1.00 . A A . 12 MET HA 1 1
8 8584 1 1 12 MET HB2 H 8.983 -12.500 3.168 1.00 . A A . 12 MET HB2 1 1
8 8585 1 1 12 MET HB3 H 8.314 -11.753 4.620 1.00 . A A . 12 MET HB3 1 1
8 8586 1 1 12 MET HE1 H 8.447 -9.304 5.064 1.00 . A A . 12 MET HE1 1 1
8 8587 1 1 12 MET HE2 H 7.288 -9.803 3.822 1.00 . A A . 12 MET HE2 1 1
8 8588 1 1 12 MET HE3 H 7.898 -8.152 3.850 1.00 . A A . 12 MET HE3 1 1
8 8589 1 1 12 MET HG2 H 10.419 -10.539 4.992 1.00 . A A . 12 MET HG2 1 1
8 8590 1 1 12 MET HG3 H 11.134 -11.323 3.584 1.00 . A A . 12 MET HG3 1 1
8 8591 1 1 12 MET N N 8.934 -14.372 5.053 1.00 . A A . 12 MET N 1 1
8 8592 1 1 12 MET O O 11.228 -12.804 6.905 1.00 . A A . 12 MET O 1 1
8 8593 1 1 12 MET SD S 9.514 -9.676 2.947 1.00 . A A . 12 MET SD 1 1
8 8594 1 1 13 GLN C C 10.231 -12.348 9.199 1.00 . A A . 13 GLN C 1 1
8 8595 1 1 13 GLN CA C 9.220 -11.546 8.375 1.00 . A A . 13 GLN CA 1 1
8 8596 1 1 13 GLN CB C 7.857 -11.555 9.078 1.00 . A A . 13 GLN CB 1 1
8 8597 1 1 13 GLN CD C 7.491 -9.084 9.146 1.00 . A A . 13 GLN CD 1 1
8 8598 1 1 13 GLN CG C 6.998 -10.401 8.555 1.00 . A A . 13 GLN CG 1 1
8 8599 1 1 13 GLN H H 8.234 -12.041 6.550 1.00 . A A . 13 GLN H 1 1
8 8600 1 1 13 GLN HA H 9.569 -10.527 8.298 1.00 . A A . 13 GLN HA 1 1
8 8601 1 1 13 GLN HB2 H 7.359 -12.492 8.877 1.00 . A A . 13 GLN HB2 1 1
8 8602 1 1 13 GLN HB3 H 7.997 -11.443 10.143 1.00 . A A . 13 GLN HB3 1 1
8 8603 1 1 13 GLN HE21 H 8.993 -9.925 10.135 1.00 . A A . 13 GLN HE21 1 1
8 8604 1 1 13 GLN HE22 H 8.859 -8.243 10.315 1.00 . A A . 13 GLN HE22 1 1
8 8605 1 1 13 GLN HG2 H 7.068 -10.359 7.477 1.00 . A A . 13 GLN HG2 1 1
8 8606 1 1 13 GLN HG3 H 5.971 -10.559 8.844 1.00 . A A . 13 GLN HG3 1 1
8 8607 1 1 13 GLN N N 9.087 -12.105 7.026 1.00 . A A . 13 GLN N 1 1
8 8608 1 1 13 GLN NE2 N 8.535 -9.084 9.930 1.00 . A A . 13 GLN NE2 1 1
8 8609 1 1 13 GLN O O 11.176 -11.788 9.755 1.00 . A A . 13 GLN O 1 1
8 8610 1 1 13 GLN OE1 O 6.910 -8.030 8.888 1.00 . A A . 13 GLN OE1 1 1
8 8611 1 1 14 GLY C C 12.306 -14.601 9.336 1.00 . A A . 14 GLY C 1 1
8 8612 1 1 14 GLY CA C 10.936 -14.520 10.012 1.00 . A A . 14 GLY CA 1 1
8 8613 1 1 14 GLY H H 9.256 -14.059 8.812 1.00 . A A . 14 GLY H 1 1
8 8614 1 1 14 GLY HA2 H 11.054 -14.126 11.010 1.00 . A A . 14 GLY HA2 1 1
8 8615 1 1 14 GLY HA3 H 10.514 -15.511 10.070 1.00 . A A . 14 GLY HA3 1 1
8 8616 1 1 14 GLY N N 10.030 -13.660 9.265 1.00 . A A . 14 GLY N 1 1
8 8617 1 1 14 GLY O O 13.337 -14.610 10.001 1.00 . A A . 14 GLY O 1 1
8 8618 1 1 15 TYR C C 14.573 -13.757 7.786 1.00 . A A . 15 TYR C 1 1
8 8619 1 1 15 TYR CA C 13.573 -14.773 7.281 1.00 . A A . 15 TYR CA 1 1
8 8620 1 1 15 TYR CB C 13.323 -14.579 5.781 1.00 . A A . 15 TYR CB 1 1
8 8621 1 1 15 TYR CD1 C 15.098 -16.057 4.793 1.00 . A A . 15 TYR CD1 1 1
8 8622 1 1 15 TYR CD2 C 15.300 -13.656 4.518 1.00 . A A . 15 TYR CD2 1 1
8 8623 1 1 15 TYR CE1 C 16.285 -16.237 4.077 1.00 . A A . 15 TYR CE1 1 1
8 8624 1 1 15 TYR CE2 C 16.486 -13.837 3.802 1.00 . A A . 15 TYR CE2 1 1
8 8625 1 1 15 TYR CG C 14.606 -14.769 5.015 1.00 . A A . 15 TYR CG 1 1
8 8626 1 1 15 TYR CZ C 16.979 -15.128 3.581 1.00 . A A . 15 TYR CZ 1 1
8 8627 1 1 15 TYR H H 11.457 -14.680 7.530 1.00 . A A . 15 TYR H 1 1
8 8628 1 1 15 TYR HA H 13.995 -15.736 7.453 1.00 . A A . 15 TYR HA 1 1
8 8629 1 1 15 TYR HB2 H 12.595 -15.299 5.443 1.00 . A A . 15 TYR HB2 1 1
8 8630 1 1 15 TYR HB3 H 12.950 -13.582 5.606 1.00 . A A . 15 TYR HB3 1 1
8 8631 1 1 15 TYR HD1 H 14.562 -16.913 5.176 1.00 . A A . 15 TYR HD1 1 1
8 8632 1 1 15 TYR HD2 H 14.917 -12.661 4.689 1.00 . A A . 15 TYR HD2 1 1
8 8633 1 1 15 TYR HE1 H 16.666 -17.234 3.907 1.00 . A A . 15 TYR HE1 1 1
8 8634 1 1 15 TYR HE2 H 17.020 -12.981 3.418 1.00 . A A . 15 TYR HE2 1 1
8 8635 1 1 15 TYR HH H 18.775 -14.636 3.171 1.00 . A A . 15 TYR HH 1 1
8 8636 1 1 15 TYR N N 12.312 -14.677 8.013 1.00 . A A . 15 TYR N 1 1
8 8637 1 1 15 TYR O O 15.630 -14.117 8.308 1.00 . A A . 15 TYR O 1 1
8 8638 1 1 15 TYR OH O 18.151 -15.304 2.876 1.00 . A A . 15 TYR OH 1 1
8 8639 1 1 16 MET C C 15.422 -11.634 9.551 1.00 . A A . 16 MET C 1 1
8 8640 1 1 16 MET CA C 15.158 -11.462 8.071 1.00 . A A . 16 MET CA 1 1
8 8641 1 1 16 MET CB C 14.527 -10.092 7.812 1.00 . A A . 16 MET CB 1 1
8 8642 1 1 16 MET CE C 13.798 -7.208 9.408 1.00 . A A . 16 MET CE 1 1
8 8643 1 1 16 MET CG C 15.494 -8.975 8.213 1.00 . A A . 16 MET CG 1 1
8 8644 1 1 16 MET H H 13.420 -12.265 7.167 1.00 . A A . 16 MET H 1 1
8 8645 1 1 16 MET HA H 16.094 -11.540 7.537 1.00 . A A . 16 MET HA 1 1
8 8646 1 1 16 MET HB2 H 14.287 -10.000 6.764 1.00 . A A . 16 MET HB2 1 1
8 8647 1 1 16 MET HB3 H 13.621 -10.004 8.395 1.00 . A A . 16 MET HB3 1 1
8 8648 1 1 16 MET HE1 H 13.040 -7.978 9.454 1.00 . A A . 16 MET HE1 1 1
8 8649 1 1 16 MET HE2 H 13.333 -6.231 9.447 1.00 . A A . 16 MET HE2 1 1
8 8650 1 1 16 MET HE3 H 14.465 -7.316 10.248 1.00 . A A . 16 MET HE3 1 1
8 8651 1 1 16 MET HG2 H 15.714 -9.050 9.267 1.00 . A A . 16 MET HG2 1 1
8 8652 1 1 16 MET HG3 H 16.409 -9.070 7.646 1.00 . A A . 16 MET HG3 1 1
8 8653 1 1 16 MET N N 14.255 -12.498 7.625 1.00 . A A . 16 MET N 1 1
8 8654 1 1 16 MET O O 16.494 -11.286 10.040 1.00 . A A . 16 MET O 1 1
8 8655 1 1 16 MET SD S 14.731 -7.369 7.864 1.00 . A A . 16 MET SD 1 1
8 8656 1 1 17 LYS C C 15.741 -13.391 11.957 1.00 . A A . 17 LYS C 1 1
8 8657 1 1 17 LYS CA C 14.616 -12.397 11.695 1.00 . A A . 17 LYS CA 1 1
8 8658 1 1 17 LYS CB C 13.309 -12.889 12.334 1.00 . A A . 17 LYS CB 1 1
8 8659 1 1 17 LYS CD C 12.774 -11.184 14.117 1.00 . A A . 17 LYS CD 1 1
8 8660 1 1 17 LYS CE C 12.858 -10.883 15.613 1.00 . A A . 17 LYS CE 1 1
8 8661 1 1 17 LYS CG C 13.314 -12.595 13.850 1.00 . A A . 17 LYS CG 1 1
8 8662 1 1 17 LYS H H 13.615 -12.481 9.821 1.00 . A A . 17 LYS H 1 1
8 8663 1 1 17 LYS HA H 14.891 -11.454 12.143 1.00 . A A . 17 LYS HA 1 1
8 8664 1 1 17 LYS HB2 H 12.475 -12.388 11.866 1.00 . A A . 17 LYS HB2 1 1
8 8665 1 1 17 LYS HB3 H 13.214 -13.952 12.185 1.00 . A A . 17 LYS HB3 1 1
8 8666 1 1 17 LYS HD2 H 13.358 -10.459 13.570 1.00 . A A . 17 LYS HD2 1 1
8 8667 1 1 17 LYS HD3 H 11.743 -11.129 13.798 1.00 . A A . 17 LYS HD3 1 1
8 8668 1 1 17 LYS HE2 H 13.871 -11.034 15.956 1.00 . A A . 17 LYS HE2 1 1
8 8669 1 1 17 LYS HE3 H 12.566 -9.858 15.792 1.00 . A A . 17 LYS HE3 1 1
8 8670 1 1 17 LYS HG2 H 12.689 -13.315 14.354 1.00 . A A . 17 LYS HG2 1 1
8 8671 1 1 17 LYS HG3 H 14.323 -12.669 14.234 1.00 . A A . 17 LYS HG3 1 1
8 8672 1 1 17 LYS HZ1 H 11.021 -11.828 15.869 1.00 . A A . 17 LYS HZ1 1 1
8 8673 1 1 17 LYS HZ2 H 11.811 -11.452 17.321 1.00 . A A . 17 LYS HZ2 1 1
8 8674 1 1 17 LYS HZ3 H 12.353 -12.754 16.373 1.00 . A A . 17 LYS HZ3 1 1
8 8675 1 1 17 LYS N N 14.447 -12.182 10.264 1.00 . A A . 17 LYS N 1 1
8 8676 1 1 17 LYS NZ N 11.942 -11.798 16.350 1.00 . A A . 17 LYS NZ 1 1
8 8677 1 1 17 LYS O O 16.577 -13.183 12.834 1.00 . A A . 17 LYS O 1 1
8 8678 1 1 18 HIS C C 18.030 -15.167 10.635 1.00 . A A . 18 HIS C 1 1
8 8679 1 1 18 HIS CA C 16.735 -15.535 11.352 1.00 . A A . 18 HIS CA 1 1
8 8680 1 1 18 HIS CB C 16.201 -16.853 10.793 1.00 . A A . 18 HIS CB 1 1
8 8681 1 1 18 HIS CD2 C 18.195 -18.397 10.053 1.00 . A A . 18 HIS CD2 1 1
8 8682 1 1 18 HIS CE1 C 18.440 -19.507 11.899 1.00 . A A . 18 HIS CE1 1 1
8 8683 1 1 18 HIS CG C 17.253 -17.921 10.930 1.00 . A A . 18 HIS CG 1 1
8 8684 1 1 18 HIS H H 15.025 -14.596 10.530 1.00 . A A . 18 HIS H 1 1
8 8685 1 1 18 HIS HA H 16.946 -15.664 12.403 1.00 . A A . 18 HIS HA 1 1
8 8686 1 1 18 HIS HB2 H 15.318 -17.145 11.342 1.00 . A A . 18 HIS HB2 1 1
8 8687 1 1 18 HIS HB3 H 15.950 -16.728 9.749 1.00 . A A . 18 HIS HB3 1 1
8 8688 1 1 18 HIS HD1 H 16.911 -18.542 12.928 1.00 . A A . 18 HIS HD1 1 1
8 8689 1 1 18 HIS HD2 H 18.337 -18.046 9.042 1.00 . A A . 18 HIS HD2 1 1
8 8690 1 1 18 HIS HE1 H 18.799 -20.204 12.640 1.00 . A A . 18 HIS HE1 1 1
8 8691 1 1 18 HIS N N 15.731 -14.488 11.200 1.00 . A A . 18 HIS N 1 1
8 8692 1 1 18 HIS ND1 N 17.428 -18.642 12.102 1.00 . A A . 18 HIS ND1 1 1
8 8693 1 1 18 HIS NE2 N 18.944 -19.399 10.666 1.00 . A A . 18 HIS NE2 1 1
8 8694 1 1 18 HIS O O 19.118 -15.323 11.191 1.00 . A A . 18 HIS O 1 1
8 8695 1 1 19 ALA C C 19.982 -13.378 9.355 1.00 . A A . 19 ALA C 1 1
8 8696 1 1 19 ALA CA C 19.106 -14.363 8.609 1.00 . A A . 19 ALA CA 1 1
8 8697 1 1 19 ALA CB C 18.676 -13.759 7.274 1.00 . A A . 19 ALA CB 1 1
8 8698 1 1 19 ALA H H 17.030 -14.638 8.954 1.00 . A A . 19 ALA H 1 1
8 8699 1 1 19 ALA HA H 19.678 -15.250 8.431 1.00 . A A . 19 ALA HA 1 1
8 8700 1 1 19 ALA HB1 H 19.549 -13.519 6.687 1.00 . A A . 19 ALA HB1 1 1
8 8701 1 1 19 ALA HB2 H 18.109 -12.858 7.458 1.00 . A A . 19 ALA HB2 1 1
8 8702 1 1 19 ALA HB3 H 18.061 -14.467 6.738 1.00 . A A . 19 ALA HB3 1 1
8 8703 1 1 19 ALA N N 17.917 -14.708 9.389 1.00 . A A . 19 ALA N 1 1
8 8704 1 1 19 ALA O O 21.188 -13.294 9.114 1.00 . A A . 19 ALA O 1 1
8 8705 1 1 20 THR C C 21.166 -12.435 11.920 1.00 . A A . 20 THR C 1 1
8 8706 1 1 20 THR CA C 20.133 -11.700 11.067 1.00 . A A . 20 THR CA 1 1
8 8707 1 1 20 THR CB C 19.176 -10.904 11.976 1.00 . A A . 20 THR CB 1 1
8 8708 1 1 20 THR CG2 C 18.852 -11.691 13.261 1.00 . A A . 20 THR CG2 1 1
8 8709 1 1 20 THR H H 18.418 -12.783 10.414 1.00 . A A . 20 THR H 1 1
8 8710 1 1 20 THR HA H 20.645 -11.017 10.407 1.00 . A A . 20 THR HA 1 1
8 8711 1 1 20 THR HB H 18.260 -10.715 11.440 1.00 . A A . 20 THR HB 1 1
8 8712 1 1 20 THR HG1 H 19.812 -9.125 11.528 1.00 . A A . 20 THR HG1 1 1
8 8713 1 1 20 THR HG21 H 18.834 -12.750 13.044 1.00 . A A . 20 THR HG21 1 1
8 8714 1 1 20 THR HG22 H 17.888 -11.385 13.641 1.00 . A A . 20 THR HG22 1 1
8 8715 1 1 20 THR HG23 H 19.610 -11.493 14.005 1.00 . A A . 20 THR HG23 1 1
8 8716 1 1 20 THR N N 19.382 -12.661 10.273 1.00 . A A . 20 THR N 1 1
8 8717 1 1 20 THR O O 22.116 -11.834 12.423 1.00 . A A . 20 THR O 1 1
8 8718 1 1 20 THR OG1 O 19.774 -9.665 12.321 1.00 . A A . 20 THR OG1 1 1
8 8719 1 1 21 LYS C C 23.244 -14.669 12.138 1.00 . A A . 21 LYS C 1 1
8 8720 1 1 21 LYS CA C 21.896 -14.555 12.839 1.00 . A A . 21 LYS CA 1 1
8 8721 1 1 21 LYS CB C 21.316 -15.952 13.085 1.00 . A A . 21 LYS CB 1 1
8 8722 1 1 21 LYS CD C 21.766 -16.211 15.566 1.00 . A A . 21 LYS CD 1 1
8 8723 1 1 21 LYS CE C 22.356 -17.170 16.606 1.00 . A A . 21 LYS CE 1 1
8 8724 1 1 21 LYS CG C 22.147 -16.692 14.152 1.00 . A A . 21 LYS CG 1 1
8 8725 1 1 21 LYS H H 20.213 -14.157 11.603 1.00 . A A . 21 LYS H 1 1
8 8726 1 1 21 LYS HA H 22.051 -14.071 13.780 1.00 . A A . 21 LYS HA 1 1
8 8727 1 1 21 LYS HB2 H 20.293 -15.861 13.416 1.00 . A A . 21 LYS HB2 1 1
8 8728 1 1 21 LYS HB3 H 21.344 -16.514 12.164 1.00 . A A . 21 LYS HB3 1 1
8 8729 1 1 21 LYS HD2 H 22.163 -15.223 15.737 1.00 . A A . 21 LYS HD2 1 1
8 8730 1 1 21 LYS HD3 H 20.693 -16.192 15.669 1.00 . A A . 21 LYS HD3 1 1
8 8731 1 1 21 LYS HE2 H 22.008 -16.892 17.591 1.00 . A A . 21 LYS HE2 1 1
8 8732 1 1 21 LYS HE3 H 22.042 -18.180 16.386 1.00 . A A . 21 LYS HE3 1 1
8 8733 1 1 21 LYS HG2 H 21.961 -17.751 14.075 1.00 . A A . 21 LYS HG2 1 1
8 8734 1 1 21 LYS HG3 H 23.198 -16.502 13.985 1.00 . A A . 21 LYS HG3 1 1
8 8735 1 1 21 LYS HZ1 H 24.191 -17.545 15.700 1.00 . A A . 21 LYS HZ1 1 1
8 8736 1 1 21 LYS HZ2 H 24.240 -17.581 17.394 1.00 . A A . 21 LYS HZ2 1 1
8 8737 1 1 21 LYS HZ3 H 24.136 -16.093 16.579 1.00 . A A . 21 LYS HZ3 1 1
8 8738 1 1 21 LYS N N 20.973 -13.740 12.062 1.00 . A A . 21 LYS N 1 1
8 8739 1 1 21 LYS NZ N 23.843 -17.091 16.567 1.00 . A A . 21 LYS NZ 1 1
8 8740 1 1 21 LYS O O 24.291 -14.688 12.785 1.00 . A A . 21 LYS O 1 1
8 8741 1 1 22 THR C C 25.368 -13.719 10.242 1.00 . A A . 22 THR C 1 1
8 8742 1 1 22 THR CA C 24.440 -14.914 10.037 1.00 . A A . 22 THR CA 1 1
8 8743 1 1 22 THR CB C 24.104 -15.051 8.553 1.00 . A A . 22 THR CB 1 1
8 8744 1 1 22 THR CG2 C 23.204 -16.270 8.339 1.00 . A A . 22 THR CG2 1 1
8 8745 1 1 22 THR H H 22.342 -14.767 10.341 1.00 . A A . 22 THR H 1 1
8 8746 1 1 22 THR HA H 24.951 -15.805 10.360 1.00 . A A . 22 THR HA 1 1
8 8747 1 1 22 THR HB H 25.013 -15.178 7.986 1.00 . A A . 22 THR HB 1 1
8 8748 1 1 22 THR HG1 H 23.925 -13.508 7.385 1.00 . A A . 22 THR HG1 1 1
8 8749 1 1 22 THR HG21 H 23.690 -17.151 8.731 1.00 . A A . 22 THR HG21 1 1
8 8750 1 1 22 THR HG22 H 23.020 -16.401 7.283 1.00 . A A . 22 THR HG22 1 1
8 8751 1 1 22 THR HG23 H 22.265 -16.120 8.852 1.00 . A A . 22 THR HG23 1 1
8 8752 1 1 22 THR N N 23.209 -14.769 10.813 1.00 . A A . 22 THR N 1 1
8 8753 1 1 22 THR O O 26.545 -13.770 9.886 1.00 . A A . 22 THR O 1 1
8 8754 1 1 22 THR OG1 O 23.427 -13.881 8.114 1.00 . A A . 22 THR OG1 1 1
8 8755 1 1 23 ALA C C 26.929 -11.814 11.734 1.00 . A A . 23 ALA C 1 1
8 8756 1 1 23 ALA CA C 25.615 -11.451 11.061 1.00 . A A . 23 ALA CA 1 1
8 8757 1 1 23 ALA CB C 24.823 -10.496 11.957 1.00 . A A . 23 ALA CB 1 1
8 8758 1 1 23 ALA H H 23.903 -12.668 11.070 1.00 . A A . 23 ALA H 1 1
8 8759 1 1 23 ALA HA H 25.820 -10.964 10.122 1.00 . A A . 23 ALA HA 1 1
8 8760 1 1 23 ALA HB1 H 25.455 -9.673 12.253 1.00 . A A . 23 ALA HB1 1 1
8 8761 1 1 23 ALA HB2 H 24.483 -11.025 12.836 1.00 . A A . 23 ALA HB2 1 1
8 8762 1 1 23 ALA HB3 H 23.970 -10.118 11.413 1.00 . A A . 23 ALA HB3 1 1
8 8763 1 1 23 ALA N N 24.834 -12.651 10.813 1.00 . A A . 23 ALA N 1 1
8 8764 1 1 23 ALA O O 27.990 -11.412 11.280 1.00 . A A . 23 ALA O 1 1
8 8765 1 1 24 LYS C C 29.079 -13.603 12.569 1.00 . A A . 24 LYS C 1 1
8 8766 1 1 24 LYS CA C 28.057 -12.984 13.531 1.00 . A A . 24 LYS CA 1 1
8 8767 1 1 24 LYS CB C 27.658 -14.003 14.603 1.00 . A A . 24 LYS CB 1 1
8 8768 1 1 24 LYS CD C 28.466 -15.432 16.502 1.00 . A A . 24 LYS CD 1 1
8 8769 1 1 24 LYS CE C 27.769 -14.728 17.677 1.00 . A A . 24 LYS CE 1 1
8 8770 1 1 24 LYS CG C 28.880 -14.414 15.428 1.00 . A A . 24 LYS CG 1 1
8 8771 1 1 24 LYS H H 25.976 -12.867 13.142 1.00 . A A . 24 LYS H 1 1
8 8772 1 1 24 LYS HA H 28.494 -12.121 14.010 1.00 . A A . 24 LYS HA 1 1
8 8773 1 1 24 LYS HB2 H 26.919 -13.557 15.248 1.00 . A A . 24 LYS HB2 1 1
8 8774 1 1 24 LYS HB3 H 27.236 -14.875 14.128 1.00 . A A . 24 LYS HB3 1 1
8 8775 1 1 24 LYS HD2 H 27.787 -16.154 16.068 1.00 . A A . 24 LYS HD2 1 1
8 8776 1 1 24 LYS HD3 H 29.343 -15.944 16.864 1.00 . A A . 24 LYS HD3 1 1
8 8777 1 1 24 LYS HE2 H 28.353 -13.877 17.989 1.00 . A A . 24 LYS HE2 1 1
8 8778 1 1 24 LYS HE3 H 26.786 -14.400 17.375 1.00 . A A . 24 LYS HE3 1 1
8 8779 1 1 24 LYS HG2 H 29.615 -14.864 14.776 1.00 . A A . 24 LYS HG2 1 1
8 8780 1 1 24 LYS HG3 H 29.306 -13.542 15.899 1.00 . A A . 24 LYS HG3 1 1
8 8781 1 1 24 LYS HZ1 H 28.118 -15.300 19.650 1.00 . A A . 24 LYS HZ1 1 1
8 8782 1 1 24 LYS HZ2 H 28.077 -16.592 18.553 1.00 . A A . 24 LYS HZ2 1 1
8 8783 1 1 24 LYS HZ3 H 26.630 -15.837 19.025 1.00 . A A . 24 LYS HZ3 1 1
8 8784 1 1 24 LYS N N 26.853 -12.573 12.814 1.00 . A A . 24 LYS N 1 1
8 8785 1 1 24 LYS NZ N 27.638 -15.687 18.812 1.00 . A A . 24 LYS NZ 1 1
8 8786 1 1 24 LYS O O 30.088 -12.993 12.227 1.00 . A A . 24 LYS O 1 1
8 8787 1 1 25 ASP C C 30.138 -14.672 10.154 1.00 . A A . 25 ASP C 1 1
8 8788 1 1 25 ASP CA C 29.694 -15.580 11.288 1.00 . A A . 25 ASP CA 1 1
8 8789 1 1 25 ASP CB C 28.964 -16.799 10.711 1.00 . A A . 25 ASP CB 1 1
8 8790 1 1 25 ASP CG C 28.767 -17.867 11.786 1.00 . A A . 25 ASP CG 1 1
8 8791 1 1 25 ASP H H 28.024 -15.248 12.551 1.00 . A A . 25 ASP H 1 1
8 8792 1 1 25 ASP HA H 30.557 -15.910 11.844 1.00 . A A . 25 ASP HA 1 1
8 8793 1 1 25 ASP HB2 H 28.000 -16.491 10.337 1.00 . A A . 25 ASP HB2 1 1
8 8794 1 1 25 ASP HB3 H 29.546 -17.212 9.901 1.00 . A A . 25 ASP HB3 1 1
8 8795 1 1 25 ASP N N 28.805 -14.837 12.171 1.00 . A A . 25 ASP N 1 1
8 8796 1 1 25 ASP O O 31.312 -14.657 9.780 1.00 . A A . 25 ASP O 1 1
8 8797 1 1 25 ASP OD1 O 29.439 -17.794 12.802 1.00 . A A . 25 ASP OD1 1 1
8 8798 1 1 25 ASP OD2 O 27.948 -18.746 11.573 1.00 . A A . 25 ASP OD2 1 1
8 8799 1 1 26 ALA C C 30.415 -11.843 9.123 1.00 . A A . 26 ALA C 1 1
8 8800 1 1 26 ALA CA C 29.519 -12.954 8.579 1.00 . A A . 26 ALA CA 1 1
8 8801 1 1 26 ALA CB C 28.233 -12.351 8.011 1.00 . A A . 26 ALA CB 1 1
8 8802 1 1 26 ALA H H 28.289 -13.933 9.990 1.00 . A A . 26 ALA H 1 1
8 8803 1 1 26 ALA HA H 30.042 -13.476 7.791 1.00 . A A . 26 ALA HA 1 1
8 8804 1 1 26 ALA HB1 H 28.451 -11.851 7.079 1.00 . A A . 26 ALA HB1 1 1
8 8805 1 1 26 ALA HB2 H 27.828 -11.640 8.716 1.00 . A A . 26 ALA HB2 1 1
8 8806 1 1 26 ALA HB3 H 27.511 -13.136 7.837 1.00 . A A . 26 ALA HB3 1 1
8 8807 1 1 26 ALA N N 29.202 -13.893 9.637 1.00 . A A . 26 ALA N 1 1
8 8808 1 1 26 ALA O O 31.338 -11.393 8.451 1.00 . A A . 26 ALA O 1 1
8 8809 1 1 27 LEU C C 32.378 -10.717 11.072 1.00 . A A . 27 LEU C 1 1
8 8810 1 1 27 LEU CA C 30.918 -10.316 10.949 1.00 . A A . 27 LEU CA 1 1
8 8811 1 1 27 LEU CB C 30.359 -9.953 12.334 1.00 . A A . 27 LEU CB 1 1
8 8812 1 1 27 LEU CD1 C 31.034 -7.528 12.118 1.00 . A A . 27 LEU CD1 1 1
8 8813 1 1 27 LEU CD2 C 30.639 -8.548 14.386 1.00 . A A . 27 LEU CD2 1 1
8 8814 1 1 27 LEU CG C 31.168 -8.804 12.967 1.00 . A A . 27 LEU CG 1 1
8 8815 1 1 27 LEU H H 29.349 -11.778 10.834 1.00 . A A . 27 LEU H 1 1
8 8816 1 1 27 LEU HA H 30.866 -9.461 10.316 1.00 . A A . 27 LEU HA 1 1
8 8817 1 1 27 LEU HB2 H 29.327 -9.649 12.235 1.00 . A A . 27 LEU HB2 1 1
8 8818 1 1 27 LEU HB3 H 30.415 -10.815 12.977 1.00 . A A . 27 LEU HB3 1 1
8 8819 1 1 27 LEU HD11 H 30.040 -7.471 11.697 1.00 . A A . 27 LEU HD11 1 1
8 8820 1 1 27 LEU HD12 H 31.761 -7.550 11.321 1.00 . A A . 27 LEU HD12 1 1
8 8821 1 1 27 LEU HD13 H 31.212 -6.660 12.737 1.00 . A A . 27 LEU HD13 1 1
8 8822 1 1 27 LEU HD21 H 29.573 -8.385 14.350 1.00 . A A . 27 LEU HD21 1 1
8 8823 1 1 27 LEU HD22 H 31.124 -7.677 14.801 1.00 . A A . 27 LEU HD22 1 1
8 8824 1 1 27 LEU HD23 H 30.851 -9.407 15.008 1.00 . A A . 27 LEU HD23 1 1
8 8825 1 1 27 LEU HG H 32.209 -9.081 13.024 1.00 . A A . 27 LEU HG 1 1
8 8826 1 1 27 LEU N N 30.124 -11.393 10.343 1.00 . A A . 27 LEU N 1 1
8 8827 1 1 27 LEU O O 33.277 -9.939 10.746 1.00 . A A . 27 LEU O 1 1
8 8828 1 1 28 SER C C 34.664 -12.434 10.374 1.00 . A A . 28 SER C 1 1
8 8829 1 1 28 SER CA C 33.962 -12.420 11.718 1.00 . A A . 28 SER CA 1 1
8 8830 1 1 28 SER CB C 33.927 -13.831 12.302 1.00 . A A . 28 SER CB 1 1
8 8831 1 1 28 SER H H 31.845 -12.479 11.801 1.00 . A A . 28 SER H 1 1
8 8832 1 1 28 SER HA H 34.498 -11.771 12.393 1.00 . A A . 28 SER HA 1 1
8 8833 1 1 28 SER HB2 H 34.930 -14.209 12.396 1.00 . A A . 28 SER HB2 1 1
8 8834 1 1 28 SER HB3 H 33.461 -13.801 13.278 1.00 . A A . 28 SER HB3 1 1
8 8835 1 1 28 SER HG H 33.117 -15.540 11.847 1.00 . A A . 28 SER HG 1 1
8 8836 1 1 28 SER N N 32.604 -11.922 11.548 1.00 . A A . 28 SER N 1 1
8 8837 1 1 28 SER O O 35.889 -12.340 10.290 1.00 . A A . 28 SER O 1 1
8 8838 1 1 28 SER OG O 33.187 -14.679 11.433 1.00 . A A . 28 SER OG 1 1
8 8839 1 1 29 SER C C 34.845 -11.171 7.523 1.00 . A A . 29 SER C 1 1
8 8840 1 1 29 SER CA C 34.399 -12.567 7.967 1.00 . A A . 29 SER CA 1 1
8 8841 1 1 29 SER CB C 33.380 -13.117 6.968 1.00 . A A . 29 SER CB 1 1
8 8842 1 1 29 SER H H 32.879 -12.620 9.502 1.00 . A A . 29 SER H 1 1
8 8843 1 1 29 SER HA H 35.266 -13.217 7.960 1.00 . A A . 29 SER HA 1 1
8 8844 1 1 29 SER HB2 H 32.924 -14.010 7.364 1.00 . A A . 29 SER HB2 1 1
8 8845 1 1 29 SER HB3 H 32.619 -12.375 6.785 1.00 . A A . 29 SER HB3 1 1
8 8846 1 1 29 SER HG H 34.372 -14.329 5.814 1.00 . A A . 29 SER HG 1 1
8 8847 1 1 29 SER N N 33.858 -12.548 9.327 1.00 . A A . 29 SER N 1 1
8 8848 1 1 29 SER O O 35.318 -10.999 6.400 1.00 . A A . 29 SER O 1 1
8 8849 1 1 29 SER OG O 34.051 -13.428 5.753 1.00 . A A . 29 SER OG 1 1
8 8850 1 1 30 VAL C C 36.524 -8.695 7.591 1.00 . A A . 30 VAL C 1 1
8 8851 1 1 30 VAL CA C 35.064 -8.798 8.056 1.00 . A A . 30 VAL CA 1 1
8 8852 1 1 30 VAL CB C 34.842 -7.875 9.258 1.00 . A A . 30 VAL CB 1 1
8 8853 1 1 30 VAL CG1 C 35.723 -8.342 10.420 1.00 . A A . 30 VAL CG1 1 1
8 8854 1 1 30 VAL CG2 C 35.196 -6.422 8.877 1.00 . A A . 30 VAL CG2 1 1
8 8855 1 1 30 VAL H H 34.286 -10.360 9.275 1.00 . A A . 30 VAL H 1 1
8 8856 1 1 30 VAL HA H 34.430 -8.459 7.249 1.00 . A A . 30 VAL HA 1 1
8 8857 1 1 30 VAL HB H 33.804 -7.927 9.555 1.00 . A A . 30 VAL HB 1 1
8 8858 1 1 30 VAL HG11 H 36.758 -8.131 10.193 1.00 . A A . 30 VAL HG11 1 1
8 8859 1 1 30 VAL HG12 H 35.595 -9.404 10.563 1.00 . A A . 30 VAL HG12 1 1
8 8860 1 1 30 VAL HG13 H 35.436 -7.819 11.320 1.00 . A A . 30 VAL HG13 1 1
8 8861 1 1 30 VAL HG21 H 34.625 -5.742 9.490 1.00 . A A . 30 VAL HG21 1 1
8 8862 1 1 30 VAL HG22 H 34.962 -6.246 7.836 1.00 . A A . 30 VAL HG22 1 1
8 8863 1 1 30 VAL HG23 H 36.248 -6.249 9.040 1.00 . A A . 30 VAL HG23 1 1
8 8864 1 1 30 VAL N N 34.684 -10.175 8.397 1.00 . A A . 30 VAL N 1 1
8 8865 1 1 30 VAL O O 37.007 -7.602 7.306 1.00 . A A . 30 VAL O 1 1
8 8866 1 1 31 GLN C C 38.831 -8.938 5.881 1.00 . A A . 31 GLN C 1 1
8 8867 1 1 31 GLN CA C 38.624 -9.849 7.090 1.00 . A A . 31 GLN CA 1 1
8 8868 1 1 31 GLN CB C 39.021 -11.288 6.726 1.00 . A A . 31 GLN CB 1 1
8 8869 1 1 31 GLN CD C 39.349 -13.618 7.600 1.00 . A A . 31 GLN CD 1 1
8 8870 1 1 31 GLN CG C 38.982 -12.181 7.975 1.00 . A A . 31 GLN CG 1 1
8 8871 1 1 31 GLN H H 36.786 -10.664 7.791 1.00 . A A . 31 GLN H 1 1
8 8872 1 1 31 GLN HA H 39.260 -9.488 7.882 1.00 . A A . 31 GLN HA 1 1
8 8873 1 1 31 GLN HB2 H 38.322 -11.671 5.996 1.00 . A A . 31 GLN HB2 1 1
8 8874 1 1 31 GLN HB3 H 40.016 -11.295 6.309 1.00 . A A . 31 GLN HB3 1 1
8 8875 1 1 31 GLN HE21 H 37.805 -14.431 8.556 1.00 . A A . 31 GLN HE21 1 1
8 8876 1 1 31 GLN HE22 H 38.832 -15.532 7.772 1.00 . A A . 31 GLN HE22 1 1
8 8877 1 1 31 GLN HG2 H 39.687 -11.810 8.705 1.00 . A A . 31 GLN HG2 1 1
8 8878 1 1 31 GLN HG3 H 37.988 -12.166 8.396 1.00 . A A . 31 GLN HG3 1 1
8 8879 1 1 31 GLN N N 37.220 -9.829 7.525 1.00 . A A . 31 GLN N 1 1
8 8880 1 1 31 GLN NE2 N 38.599 -14.608 8.010 1.00 . A A . 31 GLN NE2 1 1
8 8881 1 1 31 GLN O O 39.961 -8.588 5.541 1.00 . A A . 31 GLN O 1 1
8 8882 1 1 31 GLN OE1 O 40.344 -13.846 6.912 1.00 . A A . 31 GLN OE1 1 1
8 8883 1 1 32 GLU C C 38.214 -6.232 4.638 1.00 . A A . 32 GLU C 1 1
8 8884 1 1 32 GLU CA C 37.823 -7.621 4.133 1.00 . A A . 32 GLU CA 1 1
8 8885 1 1 32 GLU CB C 36.468 -7.563 3.422 1.00 . A A . 32 GLU CB 1 1
8 8886 1 1 32 GLU CD C 35.313 -6.898 1.301 1.00 . A A . 32 GLU CD 1 1
8 8887 1 1 32 GLU CG C 36.599 -6.782 2.114 1.00 . A A . 32 GLU CG 1 1
8 8888 1 1 32 GLU H H 36.859 -8.807 5.587 1.00 . A A . 32 GLU H 1 1
8 8889 1 1 32 GLU HA H 38.573 -7.977 3.446 1.00 . A A . 32 GLU HA 1 1
8 8890 1 1 32 GLU HB2 H 36.131 -8.567 3.213 1.00 . A A . 32 GLU HB2 1 1
8 8891 1 1 32 GLU HB3 H 35.750 -7.070 4.063 1.00 . A A . 32 GLU HB3 1 1
8 8892 1 1 32 GLU HG2 H 36.783 -5.742 2.333 1.00 . A A . 32 GLU HG2 1 1
8 8893 1 1 32 GLU HG3 H 37.422 -7.179 1.541 1.00 . A A . 32 GLU HG3 1 1
8 8894 1 1 32 GLU N N 37.739 -8.523 5.263 1.00 . A A . 32 GLU N 1 1
8 8895 1 1 32 GLU O O 38.455 -5.315 3.855 1.00 . A A . 32 GLU O 1 1
8 8896 1 1 32 GLU OE1 O 34.517 -7.770 1.607 1.00 . A A . 32 GLU OE1 1 1
8 8897 1 1 32 GLU OE2 O 35.146 -6.112 0.383 1.00 . A A . 32 GLU OE2 1 1
8 8898 1 1 33 SER C C 39.983 -4.334 5.948 1.00 . A A . 33 SER C 1 1
8 8899 1 1 33 SER CA C 38.676 -4.807 6.552 1.00 . A A . 33 SER CA 1 1
8 8900 1 1 33 SER CB C 38.828 -4.924 8.075 1.00 . A A . 33 SER CB 1 1
8 8901 1 1 33 SER H H 38.113 -6.849 6.554 1.00 . A A . 33 SER H 1 1
8 8902 1 1 33 SER HA H 37.907 -4.086 6.330 1.00 . A A . 33 SER HA 1 1
8 8903 1 1 33 SER HB2 H 37.887 -4.703 8.552 1.00 . A A . 33 SER HB2 1 1
8 8904 1 1 33 SER HB3 H 39.133 -5.930 8.333 1.00 . A A . 33 SER HB3 1 1
8 8905 1 1 33 SER HG H 40.571 -4.479 8.818 1.00 . A A . 33 SER HG 1 1
8 8906 1 1 33 SER N N 38.298 -6.088 5.965 1.00 . A A . 33 SER N 1 1
8 8907 1 1 33 SER O O 40.334 -3.156 6.038 1.00 . A A . 33 SER O 1 1
8 8908 1 1 33 SER OG O 39.802 -3.988 8.523 1.00 . A A . 33 SER OG 1 1
8 8909 1 1 34 GLN C C 41.853 -3.652 3.869 1.00 . A A . 34 GLN C 1 1
8 8910 1 1 34 GLN CA C 41.994 -4.911 4.731 1.00 . A A . 34 GLN CA 1 1
8 8911 1 1 34 GLN CB C 42.512 -6.069 3.871 1.00 . A A . 34 GLN CB 1 1
8 8912 1 1 34 GLN CD C 44.503 -6.954 2.645 1.00 . A A . 34 GLN CD 1 1
8 8913 1 1 34 GLN CG C 43.905 -5.730 3.324 1.00 . A A . 34 GLN CG 1 1
8 8914 1 1 34 GLN H H 40.386 -6.203 5.317 1.00 . A A . 34 GLN H 1 1
8 8915 1 1 34 GLN HA H 42.707 -4.715 5.518 1.00 . A A . 34 GLN HA 1 1
8 8916 1 1 34 GLN HB2 H 42.569 -6.965 4.471 1.00 . A A . 34 GLN HB2 1 1
8 8917 1 1 34 GLN HB3 H 41.835 -6.232 3.045 1.00 . A A . 34 GLN HB3 1 1
8 8918 1 1 34 GLN HE21 H 46.283 -6.743 3.501 1.00 . A A . 34 GLN HE21 1 1
8 8919 1 1 34 GLN HE22 H 46.134 -8.070 2.452 1.00 . A A . 34 GLN HE22 1 1
8 8920 1 1 34 GLN HG2 H 43.827 -4.931 2.603 1.00 . A A . 34 GLN HG2 1 1
8 8921 1 1 34 GLN HG3 H 44.548 -5.421 4.136 1.00 . A A . 34 GLN HG3 1 1
8 8922 1 1 34 GLN N N 40.710 -5.263 5.338 1.00 . A A . 34 GLN N 1 1
8 8923 1 1 34 GLN NE2 N 45.742 -7.283 2.886 1.00 . A A . 34 GLN NE2 1 1
8 8924 1 1 34 GLN O O 42.851 -3.046 3.481 1.00 . A A . 34 GLN O 1 1
8 8925 1 1 34 GLN OE1 O 43.825 -7.629 1.871 1.00 . A A . 34 GLN OE1 1 1
8 8926 1 1 35 VAL C C 41.318 -0.937 3.101 1.00 . A A . 35 VAL C 1 1
8 8927 1 1 35 VAL CA C 40.355 -2.077 2.744 1.00 . A A . 35 VAL CA 1 1
8 8928 1 1 35 VAL CB C 38.902 -1.617 2.936 1.00 . A A . 35 VAL CB 1 1
8 8929 1 1 35 VAL CG1 C 38.613 -1.408 4.428 1.00 . A A . 35 VAL CG1 1 1
8 8930 1 1 35 VAL CG2 C 38.670 -0.305 2.179 1.00 . A A . 35 VAL CG2 1 1
8 8931 1 1 35 VAL H H 39.851 -3.803 3.874 1.00 . A A . 35 VAL H 1 1
8 8932 1 1 35 VAL HA H 40.499 -2.338 1.705 1.00 . A A . 35 VAL HA 1 1
8 8933 1 1 35 VAL HB H 38.237 -2.377 2.549 1.00 . A A . 35 VAL HB 1 1
8 8934 1 1 35 VAL HG11 H 39.464 -0.945 4.905 1.00 . A A . 35 VAL HG11 1 1
8 8935 1 1 35 VAL HG12 H 38.422 -2.361 4.890 1.00 . A A . 35 VAL HG12 1 1
8 8936 1 1 35 VAL HG13 H 37.747 -0.775 4.546 1.00 . A A . 35 VAL HG13 1 1
8 8937 1 1 35 VAL HG21 H 39.083 -0.383 1.185 1.00 . A A . 35 VAL HG21 1 1
8 8938 1 1 35 VAL HG22 H 39.150 0.506 2.706 1.00 . A A . 35 VAL HG22 1 1
8 8939 1 1 35 VAL HG23 H 37.609 -0.111 2.113 1.00 . A A . 35 VAL HG23 1 1
8 8940 1 1 35 VAL N N 40.611 -3.266 3.567 1.00 . A A . 35 VAL N 1 1
8 8941 1 1 35 VAL O O 41.520 -0.014 2.317 1.00 . A A . 35 VAL O 1 1
8 8942 1 1 36 ALA C C 43.908 0.214 3.561 1.00 . A A . 36 ALA C 1 1
8 8943 1 1 36 ALA CA C 42.913 -0.025 4.683 1.00 . A A . 36 ALA CA 1 1
8 8944 1 1 36 ALA CB C 43.641 -0.516 5.934 1.00 . A A . 36 ALA CB 1 1
8 8945 1 1 36 ALA H H 41.773 -1.814 4.829 1.00 . A A . 36 ALA H 1 1
8 8946 1 1 36 ALA HA H 42.414 0.908 4.898 1.00 . A A . 36 ALA HA 1 1
8 8947 1 1 36 ALA HB1 H 44.245 0.281 6.340 1.00 . A A . 36 ALA HB1 1 1
8 8948 1 1 36 ALA HB2 H 44.273 -1.353 5.675 1.00 . A A . 36 ALA HB2 1 1
8 8949 1 1 36 ALA HB3 H 42.915 -0.829 6.670 1.00 . A A . 36 ALA HB3 1 1
8 8950 1 1 36 ALA N N 41.940 -1.028 4.267 1.00 . A A . 36 ALA N 1 1
8 8951 1 1 36 ALA O O 43.937 1.294 2.966 1.00 . A A . 36 ALA O 1 1
8 8952 1 1 37 GLN C C 45.127 0.063 1.026 1.00 . A A . 37 GLN C 1 1
8 8953 1 1 37 GLN CA C 45.732 -0.677 2.216 1.00 . A A . 37 GLN CA 1 1
8 8954 1 1 37 GLN CB C 46.222 -2.062 1.776 1.00 . A A . 37 GLN CB 1 1
8 8955 1 1 37 GLN CD C 47.906 -3.270 0.379 1.00 . A A . 37 GLN CD 1 1
8 8956 1 1 37 GLN CG C 47.308 -1.907 0.709 1.00 . A A . 37 GLN CG 1 1
8 8957 1 1 37 GLN H H 44.670 -1.613 3.816 1.00 . A A . 37 GLN H 1 1
8 8958 1 1 37 GLN HA H 46.573 -0.111 2.593 1.00 . A A . 37 GLN HA 1 1
8 8959 1 1 37 GLN HB2 H 46.627 -2.587 2.629 1.00 . A A . 37 GLN HB2 1 1
8 8960 1 1 37 GLN HB3 H 45.395 -2.624 1.367 1.00 . A A . 37 GLN HB3 1 1
8 8961 1 1 37 GLN HE21 H 48.766 -2.655 -1.302 1.00 . A A . 37 GLN HE21 1 1
8 8962 1 1 37 GLN HE22 H 49.002 -4.293 -0.925 1.00 . A A . 37 GLN HE22 1 1
8 8963 1 1 37 GLN HG2 H 46.878 -1.478 -0.186 1.00 . A A . 37 GLN HG2 1 1
8 8964 1 1 37 GLN HG3 H 48.087 -1.256 1.080 1.00 . A A . 37 GLN HG3 1 1
8 8965 1 1 37 GLN N N 44.730 -0.799 3.275 1.00 . A A . 37 GLN N 1 1
8 8966 1 1 37 GLN NE2 N 48.618 -3.417 -0.706 1.00 . A A . 37 GLN NE2 1 1
8 8967 1 1 37 GLN O O 45.759 0.948 0.452 1.00 . A A . 37 GLN O 1 1
8 8968 1 1 37 GLN OE1 O 47.721 -4.227 1.130 1.00 . A A . 37 GLN OE1 1 1
8 8969 1 1 38 GLN C C 43.056 1.847 -0.101 1.00 . A A . 38 GLN C 1 1
8 8970 1 1 38 GLN CA C 43.201 0.369 -0.427 1.00 . A A . 38 GLN CA 1 1
8 8971 1 1 38 GLN CB C 41.809 -0.255 -0.619 1.00 . A A . 38 GLN CB 1 1
8 8972 1 1 38 GLN CD C 42.021 -0.941 -3.007 1.00 . A A . 38 GLN CD 1 1
8 8973 1 1 38 GLN CG C 41.313 0.000 -2.041 1.00 . A A . 38 GLN CG 1 1
8 8974 1 1 38 GLN H H 43.431 -1.010 1.163 1.00 . A A . 38 GLN H 1 1
8 8975 1 1 38 GLN HA H 43.783 0.253 -1.331 1.00 . A A . 38 GLN HA 1 1
8 8976 1 1 38 GLN HB2 H 41.868 -1.318 -0.440 1.00 . A A . 38 GLN HB2 1 1
8 8977 1 1 38 GLN HB3 H 41.112 0.183 0.078 1.00 . A A . 38 GLN HB3 1 1
8 8978 1 1 38 GLN HE21 H 41.041 -2.547 -2.375 1.00 . A A . 38 GLN HE21 1 1
8 8979 1 1 38 GLN HE22 H 42.168 -2.823 -3.614 1.00 . A A . 38 GLN HE22 1 1
8 8980 1 1 38 GLN HG2 H 40.248 -0.176 -2.083 1.00 . A A . 38 GLN HG2 1 1
8 8981 1 1 38 GLN HG3 H 41.519 1.023 -2.318 1.00 . A A . 38 GLN HG3 1 1
8 8982 1 1 38 GLN N N 43.887 -0.289 0.681 1.00 . A A . 38 GLN N 1 1
8 8983 1 1 38 GLN NE2 N 41.719 -2.210 -2.999 1.00 . A A . 38 GLN NE2 1 1
8 8984 1 1 38 GLN O O 43.578 2.698 -0.809 1.00 . A A . 38 GLN O 1 1
8 8985 1 1 38 GLN OE1 O 42.872 -0.509 -3.784 1.00 . A A . 38 GLN OE1 1 1
8 8986 1 1 39 ALA C C 43.462 4.270 1.272 1.00 . A A . 39 ALA C 1 1
8 8987 1 1 39 ALA CA C 42.139 3.516 1.405 1.00 . A A . 39 ALA CA 1 1
8 8988 1 1 39 ALA CB C 41.655 3.568 2.859 1.00 . A A . 39 ALA CB 1 1
8 8989 1 1 39 ALA H H 41.932 1.381 1.460 1.00 . A A . 39 ALA H 1 1
8 8990 1 1 39 ALA HA H 41.405 3.980 0.765 1.00 . A A . 39 ALA HA 1 1
8 8991 1 1 39 ALA HB1 H 40.815 2.899 2.983 1.00 . A A . 39 ALA HB1 1 1
8 8992 1 1 39 ALA HB2 H 41.351 4.575 3.101 1.00 . A A . 39 ALA HB2 1 1
8 8993 1 1 39 ALA HB3 H 42.455 3.266 3.518 1.00 . A A . 39 ALA HB3 1 1
8 8994 1 1 39 ALA N N 42.338 2.131 0.981 1.00 . A A . 39 ALA N 1 1
8 8995 1 1 39 ALA O O 43.538 5.302 0.602 1.00 . A A . 39 ALA O 1 1
8 8996 1 1 40 ARG C C 46.315 4.446 0.403 1.00 . A A . 40 ARG C 1 1
8 8997 1 1 40 ARG CA C 45.831 4.348 1.845 1.00 . A A . 40 ARG CA 1 1
8 8998 1 1 40 ARG CB C 46.824 3.534 2.685 1.00 . A A . 40 ARG CB 1 1
8 8999 1 1 40 ARG CD C 49.081 3.520 3.771 1.00 . A A . 40 ARG CD 1 1
8 9000 1 1 40 ARG CG C 48.095 4.349 2.942 1.00 . A A . 40 ARG CG 1 1
8 9001 1 1 40 ARG CZ C 48.558 4.166 6.047 1.00 . A A . 40 ARG CZ 1 1
8 9002 1 1 40 ARG H H 44.368 2.906 2.439 1.00 . A A . 40 ARG H 1 1
8 9003 1 1 40 ARG HA H 45.753 5.342 2.231 1.00 . A A . 40 ARG HA 1 1
8 9004 1 1 40 ARG HB2 H 46.365 3.278 3.630 1.00 . A A . 40 ARG HB2 1 1
8 9005 1 1 40 ARG HB3 H 47.081 2.629 2.155 1.00 . A A . 40 ARG HB3 1 1
8 9006 1 1 40 ARG HD2 H 49.272 2.586 3.264 1.00 . A A . 40 ARG HD2 1 1
8 9007 1 1 40 ARG HD3 H 50.008 4.065 3.873 1.00 . A A . 40 ARG HD3 1 1
8 9008 1 1 40 ARG HE H 48.137 2.368 5.278 1.00 . A A . 40 ARG HE 1 1
8 9009 1 1 40 ARG HG2 H 48.551 4.618 2.003 1.00 . A A . 40 ARG HG2 1 1
8 9010 1 1 40 ARG HG3 H 47.839 5.247 3.488 1.00 . A A . 40 ARG HG3 1 1
8 9011 1 1 40 ARG HH11 H 49.386 5.568 4.882 1.00 . A A . 40 ARG HH11 1 1
8 9012 1 1 40 ARG HH12 H 49.059 6.048 6.514 1.00 . A A . 40 ARG HH12 1 1
8 9013 1 1 40 ARG HH21 H 47.731 2.978 7.430 1.00 . A A . 40 ARG HH21 1 1
8 9014 1 1 40 ARG HH22 H 48.122 4.581 7.956 1.00 . A A . 40 ARG HH22 1 1
8 9015 1 1 40 ARG N N 44.501 3.731 1.906 1.00 . A A . 40 ARG N 1 1
8 9016 1 1 40 ARG NE N 48.529 3.247 5.092 1.00 . A A . 40 ARG NE 1 1
8 9017 1 1 40 ARG NH1 N 49.040 5.353 5.794 1.00 . A A . 40 ARG NH1 1 1
8 9018 1 1 40 ARG NH2 N 48.103 3.887 7.238 1.00 . A A . 40 ARG NH2 1 1
8 9019 1 1 40 ARG O O 47.318 5.087 0.094 1.00 . A A . 40 ARG O 1 1
8 9020 1 1 41 GLY C C 45.377 5.193 -2.455 1.00 . A A . 41 GLY C 1 1
8 9021 1 1 41 GLY CA C 45.835 3.861 -1.882 1.00 . A A . 41 GLY CA 1 1
8 9022 1 1 41 GLY H H 44.751 3.401 -0.096 1.00 . A A . 41 GLY H 1 1
8 9023 1 1 41 GLY HA2 H 46.897 3.741 -2.043 1.00 . A A . 41 GLY HA2 1 1
8 9024 1 1 41 GLY HA3 H 45.304 3.063 -2.376 1.00 . A A . 41 GLY HA3 1 1
8 9025 1 1 41 GLY N N 45.550 3.833 -0.460 1.00 . A A . 41 GLY N 1 1
8 9026 1 1 41 GLY O O 46.168 5.959 -3.007 1.00 . A A . 41 GLY O 1 1
8 9027 1 1 42 TRP C C 44.358 7.856 -2.588 1.00 . A A . 42 TRP C 1 1
8 9028 1 1 42 TRP CA C 43.489 6.647 -2.917 1.00 . A A . 42 TRP CA 1 1
8 9029 1 1 42 TRP CB C 42.069 6.862 -2.376 1.00 . A A . 42 TRP CB 1 1
8 9030 1 1 42 TRP CD1 C 40.752 4.704 -2.454 1.00 . A A . 42 TRP CD1 1 1
8 9031 1 1 42 TRP CD2 C 40.409 5.979 -4.276 1.00 . A A . 42 TRP CD2 1 1
8 9032 1 1 42 TRP CE2 C 39.623 4.813 -4.440 1.00 . A A . 42 TRP CE2 1 1
8 9033 1 1 42 TRP CE3 C 40.369 6.951 -5.293 1.00 . A A . 42 TRP CE3 1 1
8 9034 1 1 42 TRP CG C 41.122 5.883 -3.003 1.00 . A A . 42 TRP CG 1 1
8 9035 1 1 42 TRP CH2 C 38.801 5.593 -6.570 1.00 . A A . 42 TRP CH2 1 1
8 9036 1 1 42 TRP CZ2 C 38.829 4.618 -5.571 1.00 . A A . 42 TRP CZ2 1 1
8 9037 1 1 42 TRP CZ3 C 39.569 6.757 -6.432 1.00 . A A . 42 TRP CZ3 1 1
8 9038 1 1 42 TRP H H 43.504 4.731 -1.966 1.00 . A A . 42 TRP H 1 1
8 9039 1 1 42 TRP HA H 43.436 6.540 -3.993 1.00 . A A . 42 TRP HA 1 1
8 9040 1 1 42 TRP HB2 H 42.068 6.726 -1.305 1.00 . A A . 42 TRP HB2 1 1
8 9041 1 1 42 TRP HB3 H 41.748 7.866 -2.608 1.00 . A A . 42 TRP HB3 1 1
8 9042 1 1 42 TRP HD1 H 41.096 4.320 -1.508 1.00 . A A . 42 TRP HD1 1 1
8 9043 1 1 42 TRP HE1 H 39.452 3.197 -3.140 1.00 . A A . 42 TRP HE1 1 1
8 9044 1 1 42 TRP HE3 H 40.955 7.852 -5.197 1.00 . A A . 42 TRP HE3 1 1
8 9045 1 1 42 TRP HH2 H 38.188 5.449 -7.448 1.00 . A A . 42 TRP HH2 1 1
8 9046 1 1 42 TRP HZ2 H 38.238 3.718 -5.671 1.00 . A A . 42 TRP HZ2 1 1
8 9047 1 1 42 TRP HZ3 H 39.547 7.509 -7.208 1.00 . A A . 42 TRP HZ3 1 1
8 9048 1 1 42 TRP N N 44.077 5.428 -2.358 1.00 . A A . 42 TRP N 1 1
8 9049 1 1 42 TRP NE1 N 39.866 4.068 -3.305 1.00 . A A . 42 TRP NE1 1 1
8 9050 1 1 42 TRP O O 44.308 8.876 -3.273 1.00 . A A . 42 TRP O 1 1
8 9051 1 1 43 VAL C C 47.121 9.040 -2.259 1.00 . A A . 43 VAL C 1 1
8 9052 1 1 43 VAL CA C 46.094 8.760 -1.157 1.00 . A A . 43 VAL CA 1 1
8 9053 1 1 43 VAL CB C 46.798 8.361 0.133 1.00 . A A . 43 VAL CB 1 1
8 9054 1 1 43 VAL CG1 C 47.848 9.413 0.492 1.00 . A A . 43 VAL CG1 1 1
8 9055 1 1 43 VAL CG2 C 45.759 8.260 1.249 1.00 . A A . 43 VAL CG2 1 1
8 9056 1 1 43 VAL H H 45.194 6.834 -1.111 1.00 . A A . 43 VAL H 1 1
8 9057 1 1 43 VAL HA H 45.524 9.661 -0.978 1.00 . A A . 43 VAL HA 1 1
8 9058 1 1 43 VAL HB H 47.278 7.407 -0.004 1.00 . A A . 43 VAL HB 1 1
8 9059 1 1 43 VAL HG11 H 48.144 9.288 1.523 1.00 . A A . 43 VAL HG11 1 1
8 9060 1 1 43 VAL HG12 H 47.432 10.402 0.354 1.00 . A A . 43 VAL HG12 1 1
8 9061 1 1 43 VAL HG13 H 48.709 9.295 -0.148 1.00 . A A . 43 VAL HG13 1 1
8 9062 1 1 43 VAL HG21 H 45.386 9.248 1.484 1.00 . A A . 43 VAL HG21 1 1
8 9063 1 1 43 VAL HG22 H 46.213 7.829 2.129 1.00 . A A . 43 VAL HG22 1 1
8 9064 1 1 43 VAL HG23 H 44.939 7.637 0.924 1.00 . A A . 43 VAL HG23 1 1
8 9065 1 1 43 VAL N N 45.176 7.704 -1.562 1.00 . A A . 43 VAL N 1 1
8 9066 1 1 43 VAL O O 47.412 10.193 -2.576 1.00 . A A . 43 VAL O 1 1
8 9067 1 1 44 THR C C 48.211 8.961 -4.976 1.00 . A A . 44 THR C 1 1
8 9068 1 1 44 THR CA C 48.720 8.093 -3.836 1.00 . A A . 44 THR CA 1 1
8 9069 1 1 44 THR CB C 49.104 6.714 -4.386 1.00 . A A . 44 THR CB 1 1
8 9070 1 1 44 THR CG2 C 49.668 5.844 -3.263 1.00 . A A . 44 THR CG2 1 1
8 9071 1 1 44 THR H H 47.435 7.085 -2.455 1.00 . A A . 44 THR H 1 1
8 9072 1 1 44 THR HA H 49.596 8.555 -3.405 1.00 . A A . 44 THR HA 1 1
8 9073 1 1 44 THR HB H 49.855 6.831 -5.154 1.00 . A A . 44 THR HB 1 1
8 9074 1 1 44 THR HG1 H 47.952 6.260 -5.884 1.00 . A A . 44 THR HG1 1 1
8 9075 1 1 44 THR HG21 H 50.556 6.308 -2.859 1.00 . A A . 44 THR HG21 1 1
8 9076 1 1 44 THR HG22 H 49.918 4.870 -3.655 1.00 . A A . 44 THR HG22 1 1
8 9077 1 1 44 THR HG23 H 48.930 5.740 -2.481 1.00 . A A . 44 THR HG23 1 1
8 9078 1 1 44 THR N N 47.690 7.965 -2.806 1.00 . A A . 44 THR N 1 1
8 9079 1 1 44 THR O O 48.961 9.754 -5.547 1.00 . A A . 44 THR O 1 1
8 9080 1 1 44 THR OG1 O 47.955 6.088 -4.940 1.00 . A A . 44 THR OG1 1 1
8 9081 1 1 45 ASP C C 45.936 10.992 -5.838 1.00 . A A . 45 ASP C 1 1
8 9082 1 1 45 ASP CA C 46.323 9.606 -6.354 1.00 . A A . 45 ASP CA 1 1
8 9083 1 1 45 ASP CB C 45.092 8.874 -6.921 1.00 . A A . 45 ASP CB 1 1
8 9084 1 1 45 ASP CG C 43.904 8.907 -5.951 1.00 . A A . 45 ASP CG 1 1
8 9085 1 1 45 ASP H H 46.382 8.175 -4.799 1.00 . A A . 45 ASP H 1 1
8 9086 1 1 45 ASP HA H 47.046 9.728 -7.151 1.00 . A A . 45 ASP HA 1 1
8 9087 1 1 45 ASP HB2 H 44.800 9.342 -7.848 1.00 . A A . 45 ASP HB2 1 1
8 9088 1 1 45 ASP HB3 H 45.357 7.845 -7.115 1.00 . A A . 45 ASP HB3 1 1
8 9089 1 1 45 ASP N N 46.930 8.818 -5.293 1.00 . A A . 45 ASP N 1 1
8 9090 1 1 45 ASP O O 45.269 11.754 -6.537 1.00 . A A . 45 ASP O 1 1
8 9091 1 1 45 ASP OD1 O 43.700 9.918 -5.302 1.00 . A A . 45 ASP OD1 1 1
8 9092 1 1 45 ASP OD2 O 43.197 7.916 -5.894 1.00 . A A . 45 ASP OD2 1 1
8 9093 1 1 46 GLY C C 44.549 12.652 -3.633 1.00 . A A . 46 GLY C 1 1
8 9094 1 1 46 GLY CA C 46.018 12.622 -4.051 1.00 . A A . 46 GLY CA 1 1
8 9095 1 1 46 GLY H H 46.892 10.664 -4.110 1.00 . A A . 46 GLY H 1 1
8 9096 1 1 46 GLY HA2 H 46.641 12.817 -3.190 1.00 . A A . 46 GLY HA2 1 1
8 9097 1 1 46 GLY HA3 H 46.189 13.383 -4.798 1.00 . A A . 46 GLY HA3 1 1
8 9098 1 1 46 GLY N N 46.354 11.315 -4.612 1.00 . A A . 46 GLY N 1 1
8 9099 1 1 46 GLY O O 43.790 13.510 -4.085 1.00 . A A . 46 GLY O 1 1
8 9100 1 1 47 PHE C C 42.286 13.061 -1.870 1.00 . A A . 47 PHE C 1 1
8 9101 1 1 47 PHE CA C 42.760 11.680 -2.308 1.00 . A A . 47 PHE CA 1 1
8 9102 1 1 47 PHE CB C 42.619 10.695 -1.145 1.00 . A A . 47 PHE CB 1 1
8 9103 1 1 47 PHE CD1 C 40.211 10.114 -1.643 1.00 . A A . 47 PHE CD1 1 1
8 9104 1 1 47 PHE CD2 C 40.770 10.960 0.563 1.00 . A A . 47 PHE CD2 1 1
8 9105 1 1 47 PHE CE1 C 38.870 10.005 -1.260 1.00 . A A . 47 PHE CE1 1 1
8 9106 1 1 47 PHE CE2 C 39.427 10.851 0.942 1.00 . A A . 47 PHE CE2 1 1
8 9107 1 1 47 PHE CG C 41.165 10.591 -0.732 1.00 . A A . 47 PHE CG 1 1
8 9108 1 1 47 PHE CZ C 38.478 10.373 0.030 1.00 . A A . 47 PHE CZ 1 1
8 9109 1 1 47 PHE H H 44.790 11.096 -2.383 1.00 . A A . 47 PHE H 1 1
8 9110 1 1 47 PHE HA H 42.139 11.347 -3.123 1.00 . A A . 47 PHE HA 1 1
8 9111 1 1 47 PHE HB2 H 42.971 9.723 -1.453 1.00 . A A . 47 PHE HB2 1 1
8 9112 1 1 47 PHE HB3 H 43.209 11.041 -0.309 1.00 . A A . 47 PHE HB3 1 1
8 9113 1 1 47 PHE HD1 H 40.505 9.828 -2.638 1.00 . A A . 47 PHE HD1 1 1
8 9114 1 1 47 PHE HD2 H 41.501 11.327 1.267 1.00 . A A . 47 PHE HD2 1 1
8 9115 1 1 47 PHE HE1 H 38.137 9.640 -1.964 1.00 . A A . 47 PHE HE1 1 1
8 9116 1 1 47 PHE HE2 H 39.121 11.134 1.939 1.00 . A A . 47 PHE HE2 1 1
8 9117 1 1 47 PHE HZ H 37.446 10.284 0.325 1.00 . A A . 47 PHE HZ 1 1
8 9118 1 1 47 PHE N N 44.144 11.725 -2.769 1.00 . A A . 47 PHE N 1 1
8 9119 1 1 47 PHE O O 41.084 13.315 -1.777 1.00 . A A . 47 PHE O 1 1
8 9120 1 1 48 SER C C 41.838 15.904 -2.046 1.00 . A A . 48 SER C 1 1
8 9121 1 1 48 SER CA C 42.898 15.293 -1.142 1.00 . A A . 48 SER CA 1 1
8 9122 1 1 48 SER CB C 44.141 16.180 -1.153 1.00 . A A . 48 SER CB 1 1
8 9123 1 1 48 SER H H 44.176 13.684 -1.664 1.00 . A A . 48 SER H 1 1
8 9124 1 1 48 SER HA H 42.513 15.243 -0.136 1.00 . A A . 48 SER HA 1 1
8 9125 1 1 48 SER HB2 H 44.614 16.128 -2.121 1.00 . A A . 48 SER HB2 1 1
8 9126 1 1 48 SER HB3 H 43.851 17.203 -0.952 1.00 . A A . 48 SER HB3 1 1
8 9127 1 1 48 SER HG H 44.666 15.919 0.700 1.00 . A A . 48 SER HG 1 1
8 9128 1 1 48 SER N N 43.234 13.946 -1.588 1.00 . A A . 48 SER N 1 1
8 9129 1 1 48 SER O O 41.069 16.765 -1.617 1.00 . A A . 48 SER O 1 1
8 9130 1 1 48 SER OG O 45.051 15.727 -0.159 1.00 . A A . 48 SER OG 1 1
8 9131 1 1 49 SER C C 39.442 16.014 -3.645 1.00 . A A . 49 SER C 1 1
8 9132 1 1 49 SER CA C 40.840 16.010 -4.249 1.00 . A A . 49 SER CA 1 1
8 9133 1 1 49 SER CB C 40.842 15.157 -5.517 1.00 . A A . 49 SER CB 1 1
8 9134 1 1 49 SER H H 42.453 14.810 -3.619 1.00 . A A . 49 SER H 1 1
8 9135 1 1 49 SER HA H 41.120 17.019 -4.505 1.00 . A A . 49 SER HA 1 1
8 9136 1 1 49 SER HB2 H 41.827 15.164 -5.956 1.00 . A A . 49 SER HB2 1 1
8 9137 1 1 49 SER HB3 H 40.572 14.139 -5.264 1.00 . A A . 49 SER HB3 1 1
8 9138 1 1 49 SER HG H 40.340 16.395 -6.929 1.00 . A A . 49 SER HG 1 1
8 9139 1 1 49 SER N N 41.804 15.472 -3.302 1.00 . A A . 49 SER N 1 1
8 9140 1 1 49 SER O O 38.538 16.662 -4.166 1.00 . A A . 49 SER O 1 1
8 9141 1 1 49 SER OG O 39.907 15.688 -6.447 1.00 . A A . 49 SER OG 1 1
8 9142 1 1 50 LEU C C 37.804 16.587 -1.037 1.00 . A A . 50 LEU C 1 1
8 9143 1 1 50 LEU CA C 37.990 15.303 -1.839 1.00 . A A . 50 LEU CA 1 1
8 9144 1 1 50 LEU CB C 37.898 14.091 -0.899 1.00 . A A . 50 LEU CB 1 1
8 9145 1 1 50 LEU CD1 C 35.379 14.243 -1.033 1.00 . A A . 50 LEU CD1 1 1
8 9146 1 1 50 LEU CD2 C 36.462 12.893 0.796 1.00 . A A . 50 LEU CD2 1 1
8 9147 1 1 50 LEU CG C 36.588 14.147 -0.087 1.00 . A A . 50 LEU CG 1 1
8 9148 1 1 50 LEU H H 40.037 14.861 -2.109 1.00 . A A . 50 LEU H 1 1
8 9149 1 1 50 LEU HA H 37.206 15.233 -2.577 1.00 . A A . 50 LEU HA 1 1
8 9150 1 1 50 LEU HB2 H 37.921 13.182 -1.482 1.00 . A A . 50 LEU HB2 1 1
8 9151 1 1 50 LEU HB3 H 38.737 14.102 -0.220 1.00 . A A . 50 LEU HB3 1 1
8 9152 1 1 50 LEU HD11 H 34.491 13.888 -0.528 1.00 . A A . 50 LEU HD11 1 1
8 9153 1 1 50 LEU HD12 H 35.555 13.640 -1.912 1.00 . A A . 50 LEU HD12 1 1
8 9154 1 1 50 LEU HD13 H 35.234 15.272 -1.326 1.00 . A A . 50 LEU HD13 1 1
8 9155 1 1 50 LEU HD21 H 37.438 12.594 1.151 1.00 . A A . 50 LEU HD21 1 1
8 9156 1 1 50 LEU HD22 H 36.022 12.089 0.227 1.00 . A A . 50 LEU HD22 1 1
8 9157 1 1 50 LEU HD23 H 35.829 13.115 1.644 1.00 . A A . 50 LEU HD23 1 1
8 9158 1 1 50 LEU HG H 36.603 15.015 0.551 1.00 . A A . 50 LEU HG 1 1
8 9159 1 1 50 LEU N N 39.277 15.324 -2.522 1.00 . A A . 50 LEU N 1 1
8 9160 1 1 50 LEU O O 36.685 17.067 -0.865 1.00 . A A . 50 LEU O 1 1
8 9161 1 1 51 LYS C C 38.266 19.491 -0.569 1.00 . A A . 51 LYS C 1 1
8 9162 1 1 51 LYS CA C 38.873 18.356 0.246 1.00 . A A . 51 LYS CA 1 1
8 9163 1 1 51 LYS CB C 40.288 18.736 0.696 1.00 . A A . 51 LYS CB 1 1
8 9164 1 1 51 LYS CD C 42.217 18.087 2.158 1.00 . A A . 51 LYS CD 1 1
8 9165 1 1 51 LYS CE C 42.722 17.071 3.185 1.00 . A A . 51 LYS CE 1 1
8 9166 1 1 51 LYS CG C 40.802 17.704 1.707 1.00 . A A . 51 LYS CG 1 1
8 9167 1 1 51 LYS H H 39.778 16.706 -0.727 1.00 . A A . 51 LYS H 1 1
8 9168 1 1 51 LYS HA H 38.264 18.186 1.120 1.00 . A A . 51 LYS HA 1 1
8 9169 1 1 51 LYS HB2 H 40.945 18.755 -0.162 1.00 . A A . 51 LYS HB2 1 1
8 9170 1 1 51 LYS HB3 H 40.272 19.712 1.158 1.00 . A A . 51 LYS HB3 1 1
8 9171 1 1 51 LYS HD2 H 42.877 18.094 1.304 1.00 . A A . 51 LYS HD2 1 1
8 9172 1 1 51 LYS HD3 H 42.196 19.069 2.607 1.00 . A A . 51 LYS HD3 1 1
8 9173 1 1 51 LYS HE2 H 42.071 17.076 4.047 1.00 . A A . 51 LYS HE2 1 1
8 9174 1 1 51 LYS HE3 H 42.727 16.084 2.745 1.00 . A A . 51 LYS HE3 1 1
8 9175 1 1 51 LYS HG2 H 40.145 17.680 2.564 1.00 . A A . 51 LYS HG2 1 1
8 9176 1 1 51 LYS HG3 H 40.828 16.729 1.244 1.00 . A A . 51 LYS HG3 1 1
8 9177 1 1 51 LYS HZ1 H 44.466 16.720 4.269 1.00 . A A . 51 LYS HZ1 1 1
8 9178 1 1 51 LYS HZ2 H 44.093 18.363 4.076 1.00 . A A . 51 LYS HZ2 1 1
8 9179 1 1 51 LYS HZ3 H 44.722 17.477 2.769 1.00 . A A . 51 LYS HZ3 1 1
8 9180 1 1 51 LYS N N 38.914 17.132 -0.546 1.00 . A A . 51 LYS N 1 1
8 9181 1 1 51 LYS NZ N 44.105 17.435 3.606 1.00 . A A . 51 LYS NZ 1 1
8 9182 1 1 51 LYS O O 37.447 20.260 -0.068 1.00 . A A . 51 LYS O 1 1
8 9183 1 1 52 ASP C C 36.627 20.532 -2.763 1.00 . A A . 52 ASP C 1 1
8 9184 1 1 52 ASP CA C 38.145 20.609 -2.711 1.00 . A A . 52 ASP CA 1 1
8 9185 1 1 52 ASP CB C 38.722 20.448 -4.118 1.00 . A A . 52 ASP CB 1 1
8 9186 1 1 52 ASP CG C 40.222 20.719 -4.101 1.00 . A A . 52 ASP CG 1 1
8 9187 1 1 52 ASP H H 39.311 18.919 -2.163 1.00 . A A . 52 ASP H 1 1
8 9188 1 1 52 ASP HA H 38.428 21.575 -2.322 1.00 . A A . 52 ASP HA 1 1
8 9189 1 1 52 ASP HB2 H 38.542 19.441 -4.467 1.00 . A A . 52 ASP HB2 1 1
8 9190 1 1 52 ASP HB3 H 38.240 21.148 -4.785 1.00 . A A . 52 ASP HB3 1 1
8 9191 1 1 52 ASP N N 38.666 19.576 -1.828 1.00 . A A . 52 ASP N 1 1
8 9192 1 1 52 ASP O O 35.934 21.450 -2.324 1.00 . A A . 52 ASP O 1 1
8 9193 1 1 52 ASP OD1 O 40.669 21.402 -3.195 1.00 . A A . 52 ASP OD1 1 1
8 9194 1 1 52 ASP OD2 O 40.901 20.238 -4.992 1.00 . A A . 52 ASP OD2 1 1
8 9195 1 1 53 TYR C C 34.033 19.287 -2.039 1.00 . A A . 53 TYR C 1 1
8 9196 1 1 53 TYR CA C 34.673 19.273 -3.418 1.00 . A A . 53 TYR CA 1 1
8 9197 1 1 53 TYR CB C 34.342 17.955 -4.123 1.00 . A A . 53 TYR CB 1 1
8 9198 1 1 53 TYR CD1 C 33.889 18.730 -6.480 1.00 . A A . 53 TYR CD1 1 1
8 9199 1 1 53 TYR CD2 C 35.896 17.442 -6.044 1.00 . A A . 53 TYR CD2 1 1
8 9200 1 1 53 TYR CE1 C 34.236 18.812 -7.835 1.00 . A A . 53 TYR CE1 1 1
8 9201 1 1 53 TYR CE2 C 36.243 17.524 -7.399 1.00 . A A . 53 TYR CE2 1 1
8 9202 1 1 53 TYR CG C 34.719 18.046 -5.585 1.00 . A A . 53 TYR CG 1 1
8 9203 1 1 53 TYR CZ C 35.413 18.209 -8.293 1.00 . A A . 53 TYR CZ 1 1
8 9204 1 1 53 TYR H H 36.710 18.746 -3.666 1.00 . A A . 53 TYR H 1 1
8 9205 1 1 53 TYR HA H 34.272 20.089 -3.993 1.00 . A A . 53 TYR HA 1 1
8 9206 1 1 53 TYR HB2 H 34.894 17.151 -3.657 1.00 . A A . 53 TYR HB2 1 1
8 9207 1 1 53 TYR HB3 H 33.284 17.760 -4.037 1.00 . A A . 53 TYR HB3 1 1
8 9208 1 1 53 TYR HD1 H 32.981 19.196 -6.128 1.00 . A A . 53 TYR HD1 1 1
8 9209 1 1 53 TYR HD2 H 36.535 16.914 -5.355 1.00 . A A . 53 TYR HD2 1 1
8 9210 1 1 53 TYR HE1 H 33.596 19.338 -8.526 1.00 . A A . 53 TYR HE1 1 1
8 9211 1 1 53 TYR HE2 H 37.151 17.058 -7.752 1.00 . A A . 53 TYR HE2 1 1
8 9212 1 1 53 TYR HH H 36.106 17.437 -9.897 1.00 . A A . 53 TYR HH 1 1
8 9213 1 1 53 TYR N N 36.113 19.438 -3.310 1.00 . A A . 53 TYR N 1 1
8 9214 1 1 53 TYR O O 33.036 19.973 -1.819 1.00 . A A . 53 TYR O 1 1
8 9215 1 1 53 TYR OH O 35.756 18.291 -9.628 1.00 . A A . 53 TYR OH 1 1
8 9216 1 1 54 TRP C C 34.030 19.900 0.835 1.00 . A A . 54 TRP C 1 1
8 9217 1 1 54 TRP CA C 34.059 18.499 0.241 1.00 . A A . 54 TRP CA 1 1
8 9218 1 1 54 TRP CB C 34.926 17.589 1.110 1.00 . A A . 54 TRP CB 1 1
8 9219 1 1 54 TRP CD1 C 33.139 17.124 2.825 1.00 . A A . 54 TRP CD1 1 1
8 9220 1 1 54 TRP CD2 C 35.047 17.880 3.747 1.00 . A A . 54 TRP CD2 1 1
8 9221 1 1 54 TRP CE2 C 34.141 17.665 4.809 1.00 . A A . 54 TRP CE2 1 1
8 9222 1 1 54 TRP CE3 C 36.335 18.359 4.060 1.00 . A A . 54 TRP CE3 1 1
8 9223 1 1 54 TRP CG C 34.383 17.535 2.497 1.00 . A A . 54 TRP CG 1 1
8 9224 1 1 54 TRP CH2 C 35.775 18.387 6.430 1.00 . A A . 54 TRP CH2 1 1
8 9225 1 1 54 TRP CZ2 C 34.494 17.913 6.135 1.00 . A A . 54 TRP CZ2 1 1
8 9226 1 1 54 TRP CZ3 C 36.694 18.608 5.395 1.00 . A A . 54 TRP CZ3 1 1
8 9227 1 1 54 TRP H H 35.399 18.002 -1.311 1.00 . A A . 54 TRP H 1 1
8 9228 1 1 54 TRP HA H 33.054 18.105 0.208 1.00 . A A . 54 TRP HA 1 1
8 9229 1 1 54 TRP HB2 H 34.929 16.598 0.690 1.00 . A A . 54 TRP HB2 1 1
8 9230 1 1 54 TRP HB3 H 35.934 17.975 1.137 1.00 . A A . 54 TRP HB3 1 1
8 9231 1 1 54 TRP HD1 H 32.383 16.793 2.129 1.00 . A A . 54 TRP HD1 1 1
8 9232 1 1 54 TRP HE1 H 32.180 16.969 4.692 1.00 . A A . 54 TRP HE1 1 1
8 9233 1 1 54 TRP HE3 H 37.050 18.532 3.269 1.00 . A A . 54 TRP HE3 1 1
8 9234 1 1 54 TRP HH2 H 36.056 18.582 7.454 1.00 . A A . 54 TRP HH2 1 1
8 9235 1 1 54 TRP HZ2 H 33.781 17.742 6.928 1.00 . A A . 54 TRP HZ2 1 1
8 9236 1 1 54 TRP HZ3 H 37.684 18.975 5.626 1.00 . A A . 54 TRP HZ3 1 1
8 9237 1 1 54 TRP N N 34.604 18.537 -1.106 1.00 . A A . 54 TRP N 1 1
8 9238 1 1 54 TRP NE1 N 32.991 17.205 4.197 1.00 . A A . 54 TRP NE1 1 1
8 9239 1 1 54 TRP O O 32.971 20.411 1.193 1.00 . A A . 54 TRP O 1 1
8 9240 1 1 55 SER C C 34.262 22.767 0.829 1.00 . A A . 55 SER C 1 1
8 9241 1 1 55 SER CA C 35.287 21.860 1.493 1.00 . A A . 55 SER CA 1 1
8 9242 1 1 55 SER CB C 36.693 22.431 1.297 1.00 . A A . 55 SER CB 1 1
8 9243 1 1 55 SER H H 36.016 20.059 0.642 1.00 . A A . 55 SER H 1 1
8 9244 1 1 55 SER HA H 35.077 21.813 2.550 1.00 . A A . 55 SER HA 1 1
8 9245 1 1 55 SER HB2 H 36.760 23.395 1.771 1.00 . A A . 55 SER HB2 1 1
8 9246 1 1 55 SER HB3 H 37.417 21.763 1.747 1.00 . A A . 55 SER HB3 1 1
8 9247 1 1 55 SER HG H 36.949 21.697 -0.485 1.00 . A A . 55 SER HG 1 1
8 9248 1 1 55 SER N N 35.200 20.518 0.937 1.00 . A A . 55 SER N 1 1
8 9249 1 1 55 SER O O 33.679 23.639 1.470 1.00 . A A . 55 SER O 1 1
8 9250 1 1 55 SER OG O 36.957 22.572 -0.094 1.00 . A A . 55 SER OG 1 1
8 9251 1 1 56 THR C C 31.638 22.847 -0.878 1.00 . A A . 56 THR C 1 1
8 9252 1 1 56 THR CA C 33.053 23.328 -1.195 1.00 . A A . 56 THR CA 1 1
8 9253 1 1 56 THR CB C 33.315 23.215 -2.699 1.00 . A A . 56 THR CB 1 1
8 9254 1 1 56 THR CG2 C 32.311 24.078 -3.467 1.00 . A A . 56 THR CG2 1 1
8 9255 1 1 56 THR H H 34.517 21.803 -0.902 1.00 . A A . 56 THR H 1 1
8 9256 1 1 56 THR HA H 33.146 24.364 -0.901 1.00 . A A . 56 THR HA 1 1
8 9257 1 1 56 THR HB H 33.208 22.187 -3.005 1.00 . A A . 56 THR HB 1 1
8 9258 1 1 56 THR HG1 H 34.615 24.617 -3.046 1.00 . A A . 56 THR HG1 1 1
8 9259 1 1 56 THR HG21 H 32.158 25.013 -2.944 1.00 . A A . 56 THR HG21 1 1
8 9260 1 1 56 THR HG22 H 31.371 23.554 -3.547 1.00 . A A . 56 THR HG22 1 1
8 9261 1 1 56 THR HG23 H 32.697 24.281 -4.455 1.00 . A A . 56 THR HG23 1 1
8 9262 1 1 56 THR N N 34.033 22.537 -0.460 1.00 . A A . 56 THR N 1 1
8 9263 1 1 56 THR O O 30.908 23.495 -0.126 1.00 . A A . 56 THR O 1 1
8 9264 1 1 56 THR OG1 O 34.635 23.660 -2.977 1.00 . A A . 56 THR OG1 1 1
8 9265 1 1 57 VAL C C 29.463 21.351 0.183 1.00 . A A . 57 VAL C 1 1
8 9266 1 1 57 VAL CA C 29.919 21.144 -1.258 1.00 . A A . 57 VAL CA 1 1
8 9267 1 1 57 VAL CB C 29.921 19.646 -1.582 1.00 . A A . 57 VAL CB 1 1
8 9268 1 1 57 VAL CG1 C 28.531 19.059 -1.317 1.00 . A A . 57 VAL CG1 1 1
8 9269 1 1 57 VAL CG2 C 30.283 19.442 -3.054 1.00 . A A . 57 VAL CG2 1 1
8 9270 1 1 57 VAL H H 31.872 21.262 -2.084 1.00 . A A . 57 VAL H 1 1
8 9271 1 1 57 VAL HA H 29.223 21.639 -1.919 1.00 . A A . 57 VAL HA 1 1
8 9272 1 1 57 VAL HB H 30.647 19.144 -0.958 1.00 . A A . 57 VAL HB 1 1
8 9273 1 1 57 VAL HG11 H 27.784 19.666 -1.809 1.00 . A A . 57 VAL HG11 1 1
8 9274 1 1 57 VAL HG12 H 28.340 19.043 -0.255 1.00 . A A . 57 VAL HG12 1 1
8 9275 1 1 57 VAL HG13 H 28.486 18.052 -1.705 1.00 . A A . 57 VAL HG13 1 1
8 9276 1 1 57 VAL HG21 H 31.185 19.991 -3.284 1.00 . A A . 57 VAL HG21 1 1
8 9277 1 1 57 VAL HG22 H 29.476 19.801 -3.676 1.00 . A A . 57 VAL HG22 1 1
8 9278 1 1 57 VAL HG23 H 30.443 18.392 -3.244 1.00 . A A . 57 VAL HG23 1 1
8 9279 1 1 57 VAL N N 31.256 21.709 -1.468 1.00 . A A . 57 VAL N 1 1
8 9280 1 1 57 VAL O O 28.481 22.050 0.438 1.00 . A A . 57 VAL O 1 1
8 9281 1 1 58 LYS C C 29.481 22.321 2.871 1.00 . A A . 58 LYS C 1 1
8 9282 1 1 58 LYS CA C 29.853 20.880 2.535 1.00 . A A . 58 LYS CA 1 1
8 9283 1 1 58 LYS CB C 31.051 20.453 3.387 1.00 . A A . 58 LYS CB 1 1
8 9284 1 1 58 LYS CD C 31.871 20.074 5.715 1.00 . A A . 58 LYS CD 1 1
8 9285 1 1 58 LYS CE C 31.521 20.204 7.196 1.00 . A A . 58 LYS CE 1 1
8 9286 1 1 58 LYS CG C 30.703 20.579 4.873 1.00 . A A . 58 LYS CG 1 1
8 9287 1 1 58 LYS H H 30.961 20.206 0.864 1.00 . A A . 58 LYS H 1 1
8 9288 1 1 58 LYS HA H 29.016 20.238 2.762 1.00 . A A . 58 LYS HA 1 1
8 9289 1 1 58 LYS HB2 H 31.305 19.427 3.160 1.00 . A A . 58 LYS HB2 1 1
8 9290 1 1 58 LYS HB3 H 31.892 21.090 3.164 1.00 . A A . 58 LYS HB3 1 1
8 9291 1 1 58 LYS HD2 H 32.057 19.037 5.480 1.00 . A A . 58 LYS HD2 1 1
8 9292 1 1 58 LYS HD3 H 32.754 20.657 5.500 1.00 . A A . 58 LYS HD3 1 1
8 9293 1 1 58 LYS HE2 H 31.334 21.241 7.431 1.00 . A A . 58 LYS HE2 1 1
8 9294 1 1 58 LYS HE3 H 30.638 19.620 7.411 1.00 . A A . 58 LYS HE3 1 1
8 9295 1 1 58 LYS HG2 H 30.512 21.613 5.115 1.00 . A A . 58 LYS HG2 1 1
8 9296 1 1 58 LYS HG3 H 29.824 19.989 5.088 1.00 . A A . 58 LYS HG3 1 1
8 9297 1 1 58 LYS HZ1 H 32.381 18.826 8.497 1.00 . A A . 58 LYS HZ1 1 1
8 9298 1 1 58 LYS HZ2 H 32.908 20.420 8.734 1.00 . A A . 58 LYS HZ2 1 1
8 9299 1 1 58 LYS HZ3 H 33.478 19.526 7.406 1.00 . A A . 58 LYS HZ3 1 1
8 9300 1 1 58 LYS N N 30.187 20.748 1.121 1.00 . A A . 58 LYS N 1 1
8 9301 1 1 58 LYS NZ N 32.657 19.706 8.021 1.00 . A A . 58 LYS NZ 1 1
8 9302 1 1 58 LYS O O 28.370 22.596 3.318 1.00 . A A . 58 LYS O 1 1
8 9303 1 1 59 ASP C C 28.999 25.147 2.170 1.00 . A A . 59 ASP C 1 1
8 9304 1 1 59 ASP CA C 30.179 24.633 2.979 1.00 . A A . 59 ASP CA 1 1
8 9305 1 1 59 ASP CB C 31.424 25.464 2.655 1.00 . A A . 59 ASP CB 1 1
8 9306 1 1 59 ASP CG C 32.522 25.184 3.677 1.00 . A A . 59 ASP CG 1 1
8 9307 1 1 59 ASP H H 31.303 22.952 2.342 1.00 . A A . 59 ASP H 1 1
8 9308 1 1 59 ASP HA H 29.949 24.731 4.028 1.00 . A A . 59 ASP HA 1 1
8 9309 1 1 59 ASP HB2 H 31.779 25.206 1.668 1.00 . A A . 59 ASP HB2 1 1
8 9310 1 1 59 ASP HB3 H 31.171 26.514 2.681 1.00 . A A . 59 ASP HB3 1 1
8 9311 1 1 59 ASP N N 30.423 23.231 2.672 1.00 . A A . 59 ASP N 1 1
8 9312 1 1 59 ASP O O 28.144 25.866 2.690 1.00 . A A . 59 ASP O 1 1
8 9313 1 1 59 ASP OD1 O 32.214 24.605 4.704 1.00 . A A . 59 ASP OD1 1 1
8 9314 1 1 59 ASP OD2 O 33.655 25.554 3.414 1.00 . A A . 59 ASP OD2 1 1
8 9315 1 1 60 LYS C C 26.558 24.628 0.433 1.00 . A A . 60 LYS C 1 1
8 9316 1 1 60 LYS CA C 27.888 25.235 0.026 1.00 . A A . 60 LYS CA 1 1
8 9317 1 1 60 LYS CB C 28.214 24.835 -1.415 1.00 . A A . 60 LYS CB 1 1
8 9318 1 1 60 LYS CD C 29.143 27.063 -2.147 1.00 . A A . 60 LYS CD 1 1
8 9319 1 1 60 LYS CE C 30.185 27.682 -3.080 1.00 . A A . 60 LYS CE 1 1
8 9320 1 1 60 LYS CG C 29.459 25.579 -1.926 1.00 . A A . 60 LYS CG 1 1
8 9321 1 1 60 LYS H H 29.676 24.238 0.513 1.00 . A A . 60 LYS H 1 1
8 9322 1 1 60 LYS HA H 27.801 26.299 0.101 1.00 . A A . 60 LYS HA 1 1
8 9323 1 1 60 LYS HB2 H 28.406 23.772 -1.446 1.00 . A A . 60 LYS HB2 1 1
8 9324 1 1 60 LYS HB3 H 27.372 25.058 -2.050 1.00 . A A . 60 LYS HB3 1 1
8 9325 1 1 60 LYS HD2 H 28.162 27.166 -2.586 1.00 . A A . 60 LYS HD2 1 1
8 9326 1 1 60 LYS HD3 H 29.169 27.583 -1.201 1.00 . A A . 60 LYS HD3 1 1
8 9327 1 1 60 LYS HE2 H 31.162 27.634 -2.620 1.00 . A A . 60 LYS HE2 1 1
8 9328 1 1 60 LYS HE3 H 30.198 27.146 -4.017 1.00 . A A . 60 LYS HE3 1 1
8 9329 1 1 60 LYS HG2 H 30.253 25.488 -1.199 1.00 . A A . 60 LYS HG2 1 1
8 9330 1 1 60 LYS HG3 H 29.777 25.137 -2.860 1.00 . A A . 60 LYS HG3 1 1
8 9331 1 1 60 LYS HZ1 H 29.214 29.442 -2.553 1.00 . A A . 60 LYS HZ1 1 1
8 9332 1 1 60 LYS HZ2 H 29.303 29.178 -4.225 1.00 . A A . 60 LYS HZ2 1 1
8 9333 1 1 60 LYS HZ3 H 30.685 29.683 -3.371 1.00 . A A . 60 LYS HZ3 1 1
8 9334 1 1 60 LYS N N 28.961 24.791 0.896 1.00 . A A . 60 LYS N 1 1
8 9335 1 1 60 LYS NZ N 29.821 29.103 -3.327 1.00 . A A . 60 LYS NZ 1 1
8 9336 1 1 60 LYS O O 25.508 25.010 -0.083 1.00 . A A . 60 LYS O 1 1
8 9337 1 1 61 PHE C C 24.517 24.112 2.526 1.00 . A A . 61 PHE C 1 1
8 9338 1 1 61 PHE CA C 25.372 23.071 1.811 1.00 . A A . 61 PHE CA 1 1
8 9339 1 1 61 PHE CB C 25.696 21.923 2.769 1.00 . A A . 61 PHE CB 1 1
8 9340 1 1 61 PHE CD1 C 23.990 20.196 2.102 1.00 . A A . 61 PHE CD1 1 1
8 9341 1 1 61 PHE CD2 C 23.749 21.305 4.246 1.00 . A A . 61 PHE CD2 1 1
8 9342 1 1 61 PHE CE1 C 22.834 19.449 2.359 1.00 . A A . 61 PHE CE1 1 1
8 9343 1 1 61 PHE CE2 C 22.593 20.558 4.502 1.00 . A A . 61 PHE CE2 1 1
8 9344 1 1 61 PHE CG C 24.447 21.123 3.046 1.00 . A A . 61 PHE CG 1 1
8 9345 1 1 61 PHE CZ C 22.136 19.630 3.559 1.00 . A A . 61 PHE CZ 1 1
8 9346 1 1 61 PHE H H 27.459 23.418 1.739 1.00 . A A . 61 PHE H 1 1
8 9347 1 1 61 PHE HA H 24.831 22.685 0.963 1.00 . A A . 61 PHE HA 1 1
8 9348 1 1 61 PHE HB2 H 26.442 21.283 2.320 1.00 . A A . 61 PHE HB2 1 1
8 9349 1 1 61 PHE HB3 H 26.078 22.325 3.695 1.00 . A A . 61 PHE HB3 1 1
8 9350 1 1 61 PHE HD1 H 24.530 20.057 1.177 1.00 . A A . 61 PHE HD1 1 1
8 9351 1 1 61 PHE HD2 H 24.102 22.020 4.974 1.00 . A A . 61 PHE HD2 1 1
8 9352 1 1 61 PHE HE1 H 22.482 18.733 1.631 1.00 . A A . 61 PHE HE1 1 1
8 9353 1 1 61 PHE HE2 H 22.054 20.697 5.427 1.00 . A A . 61 PHE HE2 1 1
8 9354 1 1 61 PHE HZ H 21.243 19.054 3.755 1.00 . A A . 61 PHE HZ 1 1
8 9355 1 1 61 PHE N N 26.596 23.694 1.358 1.00 . A A . 61 PHE N 1 1
8 9356 1 1 61 PHE O O 23.300 23.962 2.639 1.00 . A A . 61 PHE O 1 1
8 9357 1 1 62 SER C C 23.609 27.077 2.707 1.00 . A A . 62 SER C 1 1
8 9358 1 1 62 SER CA C 24.445 26.252 3.682 1.00 . A A . 62 SER CA 1 1
8 9359 1 1 62 SER CB C 25.417 27.163 4.428 1.00 . A A . 62 SER CB 1 1
8 9360 1 1 62 SER H H 26.143 25.261 2.838 1.00 . A A . 62 SER H 1 1
8 9361 1 1 62 SER HA H 23.778 25.802 4.403 1.00 . A A . 62 SER HA 1 1
8 9362 1 1 62 SER HB2 H 26.147 27.557 3.742 1.00 . A A . 62 SER HB2 1 1
8 9363 1 1 62 SER HB3 H 24.868 27.979 4.877 1.00 . A A . 62 SER HB3 1 1
8 9364 1 1 62 SER HG H 26.848 26.002 5.045 1.00 . A A . 62 SER HG 1 1
8 9365 1 1 62 SER N N 25.167 25.181 2.994 1.00 . A A . 62 SER N 1 1
8 9366 1 1 62 SER O O 22.402 27.249 2.892 1.00 . A A . 62 SER O 1 1
8 9367 1 1 62 SER OG O 26.076 26.412 5.438 1.00 . A A . 62 SER OG 1 1
8 9368 1 1 63 GLU C C 22.744 27.573 -0.251 1.00 . A A . 63 GLU C 1 1
8 9369 1 1 63 GLU CA C 23.601 28.422 0.672 1.00 . A A . 63 GLU CA 1 1
8 9370 1 1 63 GLU CB C 24.641 29.191 -0.147 1.00 . A A . 63 GLU CB 1 1
8 9371 1 1 63 GLU CD C 24.905 27.657 -2.121 1.00 . A A . 63 GLU CD 1 1
8 9372 1 1 63 GLU CG C 25.571 28.202 -0.860 1.00 . A A . 63 GLU CG 1 1
8 9373 1 1 63 GLU H H 25.237 27.427 1.590 1.00 . A A . 63 GLU H 1 1
8 9374 1 1 63 GLU HA H 22.965 29.136 1.176 1.00 . A A . 63 GLU HA 1 1
8 9375 1 1 63 GLU HB2 H 24.139 29.808 -0.877 1.00 . A A . 63 GLU HB2 1 1
8 9376 1 1 63 GLU HB3 H 25.224 29.815 0.512 1.00 . A A . 63 GLU HB3 1 1
8 9377 1 1 63 GLU HG2 H 26.487 28.706 -1.130 1.00 . A A . 63 GLU HG2 1 1
8 9378 1 1 63 GLU HG3 H 25.798 27.383 -0.196 1.00 . A A . 63 GLU HG3 1 1
8 9379 1 1 63 GLU N N 24.272 27.597 1.674 1.00 . A A . 63 GLU N 1 1
8 9380 1 1 63 GLU O O 21.710 28.025 -0.744 1.00 . A A . 63 GLU O 1 1
8 9381 1 1 63 GLU OE1 O 24.214 28.416 -2.779 1.00 . A A . 63 GLU OE1 1 1
8 9382 1 1 63 GLU OE2 O 25.094 26.486 -2.406 1.00 . A A . 63 GLU OE2 1 1
8 9383 1 1 64 PHE C C 21.030 25.280 -0.919 1.00 . A A . 64 PHE C 1 1
8 9384 1 1 64 PHE CA C 22.461 25.465 -1.403 1.00 . A A . 64 PHE CA 1 1
8 9385 1 1 64 PHE CB C 23.167 24.104 -1.458 1.00 . A A . 64 PHE CB 1 1
8 9386 1 1 64 PHE CD1 C 22.259 23.318 -3.675 1.00 . A A . 64 PHE CD1 1 1
8 9387 1 1 64 PHE CD2 C 21.698 22.058 -1.679 1.00 . A A . 64 PHE CD2 1 1
8 9388 1 1 64 PHE CE1 C 21.506 22.426 -4.447 1.00 . A A . 64 PHE CE1 1 1
8 9389 1 1 64 PHE CE2 C 20.947 21.165 -2.453 1.00 . A A . 64 PHE CE2 1 1
8 9390 1 1 64 PHE CG C 22.355 23.135 -2.291 1.00 . A A . 64 PHE CG 1 1
8 9391 1 1 64 PHE CZ C 20.850 21.350 -3.837 1.00 . A A . 64 PHE CZ 1 1
8 9392 1 1 64 PHE H H 24.037 26.040 -0.126 1.00 . A A . 64 PHE H 1 1
8 9393 1 1 64 PHE HA H 22.449 25.893 -2.394 1.00 . A A . 64 PHE HA 1 1
8 9394 1 1 64 PHE HB2 H 24.144 24.225 -1.900 1.00 . A A . 64 PHE HB2 1 1
8 9395 1 1 64 PHE HB3 H 23.272 23.717 -0.454 1.00 . A A . 64 PHE HB3 1 1
8 9396 1 1 64 PHE HD1 H 22.764 24.146 -4.147 1.00 . A A . 64 PHE HD1 1 1
8 9397 1 1 64 PHE HD2 H 21.774 21.915 -0.611 1.00 . A A . 64 PHE HD2 1 1
8 9398 1 1 64 PHE HE1 H 21.432 22.567 -5.515 1.00 . A A . 64 PHE HE1 1 1
8 9399 1 1 64 PHE HE2 H 20.441 20.336 -1.982 1.00 . A A . 64 PHE HE2 1 1
8 9400 1 1 64 PHE HZ H 20.269 20.663 -4.434 1.00 . A A . 64 PHE HZ 1 1
8 9401 1 1 64 PHE N N 23.189 26.349 -0.508 1.00 . A A . 64 PHE N 1 1
8 9402 1 1 64 PHE O O 20.213 24.657 -1.596 1.00 . A A . 64 PHE O 1 1
8 9403 1 1 65 TRP C C 18.445 26.741 0.086 1.00 . A A . 65 TRP C 1 1
8 9404 1 1 65 TRP CA C 19.372 25.737 0.782 1.00 . A A . 65 TRP CA 1 1
8 9405 1 1 65 TRP CB C 19.407 26.016 2.285 1.00 . A A . 65 TRP CB 1 1
8 9406 1 1 65 TRP CD1 C 17.242 26.835 3.286 1.00 . A A . 65 TRP CD1 1 1
8 9407 1 1 65 TRP CD2 C 17.308 24.598 3.072 1.00 . A A . 65 TRP CD2 1 1
8 9408 1 1 65 TRP CE2 C 16.051 24.915 3.638 1.00 . A A . 65 TRP CE2 1 1
8 9409 1 1 65 TRP CE3 C 17.605 23.244 2.833 1.00 . A A . 65 TRP CE3 1 1
8 9410 1 1 65 TRP CG C 18.043 25.835 2.858 1.00 . A A . 65 TRP CG 1 1
8 9411 1 1 65 TRP CH2 C 15.433 22.585 3.710 1.00 . A A . 65 TRP CH2 1 1
8 9412 1 1 65 TRP CZ2 C 15.121 23.926 3.955 1.00 . A A . 65 TRP CZ2 1 1
8 9413 1 1 65 TRP CZ3 C 16.672 22.245 3.152 1.00 . A A . 65 TRP CZ3 1 1
8 9414 1 1 65 TRP H H 21.406 26.341 0.741 1.00 . A A . 65 TRP H 1 1
8 9415 1 1 65 TRP HA H 19.001 24.736 0.619 1.00 . A A . 65 TRP HA 1 1
8 9416 1 1 65 TRP HB2 H 20.091 25.329 2.762 1.00 . A A . 65 TRP HB2 1 1
8 9417 1 1 65 TRP HB3 H 19.737 27.030 2.457 1.00 . A A . 65 TRP HB3 1 1
8 9418 1 1 65 TRP HD1 H 17.488 27.887 3.268 1.00 . A A . 65 TRP HD1 1 1
8 9419 1 1 65 TRP HE1 H 15.308 26.805 4.113 1.00 . A A . 65 TRP HE1 1 1
8 9420 1 1 65 TRP HE3 H 18.558 22.972 2.403 1.00 . A A . 65 TRP HE3 1 1
8 9421 1 1 65 TRP HH2 H 14.718 21.812 3.952 1.00 . A A . 65 TRP HH2 1 1
8 9422 1 1 65 TRP HZ2 H 14.168 24.194 4.385 1.00 . A A . 65 TRP HZ2 1 1
8 9423 1 1 65 TRP HZ3 H 16.911 21.209 2.963 1.00 . A A . 65 TRP HZ3 1 1
8 9424 1 1 65 TRP N N 20.722 25.841 0.246 1.00 . A A . 65 TRP N 1 1
8 9425 1 1 65 TRP NE1 N 16.059 26.292 3.749 1.00 . A A . 65 TRP NE1 1 1
8 9426 1 1 65 TRP O O 17.383 26.374 -0.421 1.00 . A A . 65 TRP O 1 1
8 9427 1 1 66 ASP C C 18.447 29.153 -2.080 1.00 . A A . 66 ASP C 1 1
8 9428 1 1 66 ASP CA C 18.100 29.069 -0.602 1.00 . A A . 66 ASP CA 1 1
8 9429 1 1 66 ASP CB C 18.386 30.413 0.072 1.00 . A A . 66 ASP CB 1 1
8 9430 1 1 66 ASP CG C 17.513 31.500 -0.546 1.00 . A A . 66 ASP CG 1 1
8 9431 1 1 66 ASP H H 19.729 28.226 0.467 1.00 . A A . 66 ASP H 1 1
8 9432 1 1 66 ASP HA H 17.032 28.855 -0.521 1.00 . A A . 66 ASP HA 1 1
8 9433 1 1 66 ASP HB2 H 18.170 30.337 1.129 1.00 . A A . 66 ASP HB2 1 1
8 9434 1 1 66 ASP HB3 H 19.427 30.670 -0.063 1.00 . A A . 66 ASP HB3 1 1
8 9435 1 1 66 ASP N N 18.870 28.004 0.050 1.00 . A A . 66 ASP N 1 1
8 9436 1 1 66 ASP O O 19.573 29.482 -2.453 1.00 . A A . 66 ASP O 1 1
8 9437 1 1 66 ASP OD1 O 16.828 31.204 -1.512 1.00 . A A . 66 ASP OD1 1 1
8 9438 1 1 66 ASP OD2 O 17.537 32.610 -0.042 1.00 . A A . 66 ASP OD2 1 1
8 9439 1 1 67 LEU C C 17.295 30.286 -4.880 1.00 . A A . 67 LEU C 1 1
8 9440 1 1 67 LEU CA C 17.617 28.894 -4.357 1.00 . A A . 67 LEU CA 1 1
8 9441 1 1 67 LEU CB C 16.718 27.845 -5.025 1.00 . A A . 67 LEU CB 1 1
8 9442 1 1 67 LEU CD1 C 18.641 26.361 -5.790 1.00 . A A . 67 LEU CD1 1 1
8 9443 1 1 67 LEU CD2 C 17.714 26.178 -3.443 1.00 . A A . 67 LEU CD2 1 1
8 9444 1 1 67 LEU CG C 17.366 26.451 -4.915 1.00 . A A . 67 LEU CG 1 1
8 9445 1 1 67 LEU H H 16.588 28.610 -2.540 1.00 . A A . 67 LEU H 1 1
8 9446 1 1 67 LEU HA H 18.649 28.678 -4.600 1.00 . A A . 67 LEU HA 1 1
8 9447 1 1 67 LEU HB2 H 15.762 27.830 -4.527 1.00 . A A . 67 LEU HB2 1 1
8 9448 1 1 67 LEU HB3 H 16.577 28.096 -6.066 1.00 . A A . 67 LEU HB3 1 1
8 9449 1 1 67 LEU HD11 H 19.518 26.574 -5.195 1.00 . A A . 67 LEU HD11 1 1
8 9450 1 1 67 LEU HD12 H 18.583 27.068 -6.605 1.00 . A A . 67 LEU HD12 1 1
8 9451 1 1 67 LEU HD13 H 18.721 25.363 -6.194 1.00 . A A . 67 LEU HD13 1 1
8 9452 1 1 67 LEU HD21 H 16.891 26.487 -2.817 1.00 . A A . 67 LEU HD21 1 1
8 9453 1 1 67 LEU HD22 H 18.599 26.736 -3.173 1.00 . A A . 67 LEU HD22 1 1
8 9454 1 1 67 LEU HD23 H 17.897 25.124 -3.306 1.00 . A A . 67 LEU HD23 1 1
8 9455 1 1 67 LEU HG H 16.659 25.709 -5.253 1.00 . A A . 67 LEU HG 1 1
8 9456 1 1 67 LEU N N 17.459 28.858 -2.909 1.00 . A A . 67 LEU N 1 1
8 9457 1 1 67 LEU O O 17.111 31.227 -4.106 1.00 . A A . 67 LEU O 1 1
8 9458 1 1 68 ASP C C 15.699 32.274 -6.305 1.00 . A A . 68 ASP C 1 1
8 9459 1 1 68 ASP CA C 17.020 31.706 -6.820 1.00 . A A . 68 ASP CA 1 1
8 9460 1 1 68 ASP CB C 16.970 31.513 -8.369 1.00 . A A . 68 ASP CB 1 1
8 9461 1 1 68 ASP CG C 16.973 30.026 -8.740 1.00 . A A . 68 ASP CG 1 1
8 9462 1 1 68 ASP H H 17.452 29.644 -6.767 1.00 . A A . 68 ASP H 1 1
8 9463 1 1 68 ASP HA H 17.818 32.385 -6.568 1.00 . A A . 68 ASP HA 1 1
8 9464 1 1 68 ASP HB2 H 16.077 31.967 -8.772 1.00 . A A . 68 ASP HB2 1 1
8 9465 1 1 68 ASP HB3 H 17.835 31.982 -8.817 1.00 . A A . 68 ASP HB3 1 1
8 9466 1 1 68 ASP N N 17.268 30.419 -6.195 1.00 . A A . 68 ASP N 1 1
8 9467 1 1 68 ASP O O 14.920 31.569 -5.667 1.00 . A A . 68 ASP O 1 1
8 9468 1 1 68 ASP OD1 O 16.136 29.302 -8.224 1.00 . A A . 68 ASP OD1 1 1
8 9469 1 1 68 ASP OD2 O 17.807 29.635 -9.542 1.00 . A A . 68 ASP OD2 1 1
8 9470 1 1 69 PRO C C 12.965 33.353 -6.338 1.00 . A A . 69 PRO C 1 1
8 9471 1 1 69 PRO CA C 14.207 34.202 -6.060 1.00 . A A . 69 PRO CA 1 1
8 9472 1 1 69 PRO CB C 14.164 35.540 -6.853 1.00 . A A . 69 PRO CB 1 1
8 9473 1 1 69 PRO CD C 16.331 34.487 -7.237 1.00 . A A . 69 PRO CD 1 1
8 9474 1 1 69 PRO CG C 15.371 35.550 -7.760 1.00 . A A . 69 PRO CG 1 1
8 9475 1 1 69 PRO HA H 14.286 34.410 -5.004 1.00 . A A . 69 PRO HA 1 1
8 9476 1 1 69 PRO HB2 H 13.254 35.608 -7.440 1.00 . A A . 69 PRO HB2 1 1
8 9477 1 1 69 PRO HB3 H 14.214 36.377 -6.169 1.00 . A A . 69 PRO HB3 1 1
8 9478 1 1 69 PRO HD2 H 16.859 34.020 -8.048 1.00 . A A . 69 PRO HD2 1 1
8 9479 1 1 69 PRO HD3 H 17.029 34.918 -6.532 1.00 . A A . 69 PRO HD3 1 1
8 9480 1 1 69 PRO HG2 H 15.078 35.314 -8.779 1.00 . A A . 69 PRO HG2 1 1
8 9481 1 1 69 PRO HG3 H 15.855 36.516 -7.735 1.00 . A A . 69 PRO HG3 1 1
8 9482 1 1 69 PRO N N 15.449 33.537 -6.541 1.00 . A A . 69 PRO N 1 1
8 9483 1 1 69 PRO O O 11.892 33.618 -5.791 1.00 . A A . 69 PRO O 1 1
8 9484 1 1 70 GLU C C 12.414 29.986 -7.225 1.00 . A A . 70 GLU C 1 1
8 9485 1 1 70 GLU CA C 12.000 31.428 -7.471 1.00 . A A . 70 GLU CA 1 1
8 9486 1 1 70 GLU CB C 11.592 31.606 -8.936 1.00 . A A . 70 GLU CB 1 1
8 9487 1 1 70 GLU CD C 10.617 33.211 -10.596 1.00 . A A . 70 GLU CD 1 1
8 9488 1 1 70 GLU CG C 11.004 33.007 -9.134 1.00 . A A . 70 GLU CG 1 1
8 9489 1 1 70 GLU H H 13.994 32.149 -7.569 1.00 . A A . 70 GLU H 1 1
8 9490 1 1 70 GLU HA H 11.148 31.646 -6.843 1.00 . A A . 70 GLU HA 1 1
8 9491 1 1 70 GLU HB2 H 12.461 31.488 -9.565 1.00 . A A . 70 GLU HB2 1 1
8 9492 1 1 70 GLU HB3 H 10.851 30.866 -9.198 1.00 . A A . 70 GLU HB3 1 1
8 9493 1 1 70 GLU HG2 H 10.130 33.124 -8.512 1.00 . A A . 70 GLU HG2 1 1
8 9494 1 1 70 GLU HG3 H 11.743 33.746 -8.856 1.00 . A A . 70 GLU HG3 1 1
8 9495 1 1 70 GLU N N 13.115 32.321 -7.164 1.00 . A A . 70 GLU N 1 1
8 9496 1 1 70 GLU O O 13.202 29.416 -7.980 1.00 . A A . 70 GLU O 1 1
8 9497 1 1 70 GLU OE1 O 10.856 32.311 -11.383 1.00 . A A . 70 GLU OE1 1 1
8 9498 1 1 70 GLU OE2 O 10.089 34.266 -10.907 1.00 . A A . 70 GLU OE2 1 1
8 9499 1 1 71 VAL C C 11.062 27.125 -6.461 1.00 . A A . 71 VAL C 1 1
8 9500 1 1 71 VAL CA C 12.152 27.998 -5.872 1.00 . A A . 71 VAL CA 1 1
8 9501 1 1 71 VAL CB C 12.178 27.805 -4.352 1.00 . A A . 71 VAL CB 1 1
8 9502 1 1 71 VAL CG1 C 12.814 26.455 -4.018 1.00 . A A . 71 VAL CG1 1 1
8 9503 1 1 71 VAL CG2 C 12.976 28.943 -3.710 1.00 . A A . 71 VAL CG2 1 1
8 9504 1 1 71 VAL H H 11.219 29.888 -5.624 1.00 . A A . 71 VAL H 1 1
8 9505 1 1 71 VAL HA H 13.110 27.721 -6.287 1.00 . A A . 71 VAL HA 1 1
8 9506 1 1 71 VAL HB H 11.164 27.824 -3.972 1.00 . A A . 71 VAL HB 1 1
8 9507 1 1 71 VAL HG11 H 13.825 26.428 -4.396 1.00 . A A . 71 VAL HG11 1 1
8 9508 1 1 71 VAL HG12 H 12.237 25.664 -4.474 1.00 . A A . 71 VAL HG12 1 1
8 9509 1 1 71 VAL HG13 H 12.826 26.321 -2.947 1.00 . A A . 71 VAL HG13 1 1
8 9510 1 1 71 VAL HG21 H 12.360 29.831 -3.669 1.00 . A A . 71 VAL HG21 1 1
8 9511 1 1 71 VAL HG22 H 13.858 29.147 -4.298 1.00 . A A . 71 VAL HG22 1 1
8 9512 1 1 71 VAL HG23 H 13.265 28.661 -2.710 1.00 . A A . 71 VAL HG23 1 1
8 9513 1 1 71 VAL N N 11.851 29.387 -6.176 1.00 . A A . 71 VAL N 1 1
8 9514 1 1 71 VAL O O 10.068 26.827 -5.799 1.00 . A A . 71 VAL O 1 1
8 9515 1 1 72 ARG C C 10.976 24.575 -8.938 1.00 . A A . 72 ARG C 1 1
8 9516 1 1 72 ARG CA C 10.299 25.835 -8.384 1.00 . A A . 72 ARG CA 1 1
8 9517 1 1 72 ARG CB C 9.587 26.599 -9.510 1.00 . A A . 72 ARG CB 1 1
8 9518 1 1 72 ARG CD C 7.207 26.871 -8.701 1.00 . A A . 72 ARG CD 1 1
8 9519 1 1 72 ARG CG C 8.554 27.577 -8.907 1.00 . A A . 72 ARG CG 1 1
8 9520 1 1 72 ARG CZ C 5.712 28.770 -8.865 1.00 . A A . 72 ARG CZ 1 1
8 9521 1 1 72 ARG H H 12.088 26.968 -8.170 1.00 . A A . 72 ARG H 1 1
8 9522 1 1 72 ARG HA H 9.560 25.543 -7.662 1.00 . A A . 72 ARG HA 1 1
8 9523 1 1 72 ARG HB2 H 10.317 27.155 -10.083 1.00 . A A . 72 ARG HB2 1 1
8 9524 1 1 72 ARG HB3 H 9.084 25.897 -10.160 1.00 . A A . 72 ARG HB3 1 1
8 9525 1 1 72 ARG HD2 H 6.839 26.512 -9.650 1.00 . A A . 72 ARG HD2 1 1
8 9526 1 1 72 ARG HD3 H 7.336 26.033 -8.031 1.00 . A A . 72 ARG HD3 1 1
8 9527 1 1 72 ARG HE H 5.975 27.707 -7.190 1.00 . A A . 72 ARG HE 1 1
8 9528 1 1 72 ARG HG2 H 8.914 27.946 -7.955 1.00 . A A . 72 ARG HG2 1 1
8 9529 1 1 72 ARG HG3 H 8.417 28.413 -9.580 1.00 . A A . 72 ARG HG3 1 1
8 9530 1 1 72 ARG HH11 H 6.631 28.193 -10.546 1.00 . A A . 72 ARG HH11 1 1
8 9531 1 1 72 ARG HH12 H 5.615 29.589 -10.689 1.00 . A A . 72 ARG HH12 1 1
8 9532 1 1 72 ARG HH21 H 4.679 29.567 -7.349 1.00 . A A . 72 ARG HH21 1 1
8 9533 1 1 72 ARG HH22 H 4.507 30.369 -8.874 1.00 . A A . 72 ARG HH22 1 1
8 9534 1 1 72 ARG N N 11.266 26.702 -7.707 1.00 . A A . 72 ARG N 1 1
8 9535 1 1 72 ARG NE N 6.239 27.799 -8.131 1.00 . A A . 72 ARG NE 1 1
8 9536 1 1 72 ARG NH1 N 6.008 28.858 -10.132 1.00 . A A . 72 ARG NH1 1 1
8 9537 1 1 72 ARG NH2 N 4.903 29.636 -8.320 1.00 . A A . 72 ARG NH2 1 1
8 9538 1 1 72 ARG O O 12.024 24.670 -9.579 1.00 . A A . 72 ARG O 1 1
8 9539 1 1 73 PRO C C 11.149 22.212 -10.805 1.00 . A A . 73 PRO C 1 1
8 9540 1 1 73 PRO CA C 11.013 22.147 -9.278 1.00 . A A . 73 PRO CA 1 1
8 9541 1 1 73 PRO CB C 10.031 21.013 -8.881 1.00 . A A . 73 PRO CB 1 1
8 9542 1 1 73 PRO CD C 9.176 23.138 -7.972 1.00 . A A . 73 PRO CD 1 1
8 9543 1 1 73 PRO CG C 8.869 21.652 -8.163 1.00 . A A . 73 PRO CG 1 1
8 9544 1 1 73 PRO HA H 11.979 21.969 -8.826 1.00 . A A . 73 PRO HA 1 1
8 9545 1 1 73 PRO HB2 H 9.679 20.483 -9.760 1.00 . A A . 73 PRO HB2 1 1
8 9546 1 1 73 PRO HB3 H 10.527 20.312 -8.219 1.00 . A A . 73 PRO HB3 1 1
8 9547 1 1 73 PRO HD2 H 8.362 23.740 -8.354 1.00 . A A . 73 PRO HD2 1 1
8 9548 1 1 73 PRO HD3 H 9.344 23.355 -6.926 1.00 . A A . 73 PRO HD3 1 1
8 9549 1 1 73 PRO HG2 H 7.966 21.542 -8.757 1.00 . A A . 73 PRO HG2 1 1
8 9550 1 1 73 PRO HG3 H 8.719 21.185 -7.199 1.00 . A A . 73 PRO HG3 1 1
8 9551 1 1 73 PRO N N 10.411 23.399 -8.739 1.00 . A A . 73 PRO N 1 1
8 9552 1 1 73 PRO O O 11.928 21.464 -11.398 1.00 . A A . 73 PRO O 1 1
8 9553 1 1 74 THR C C 11.587 24.050 -13.352 1.00 . A A . 74 THR C 1 1
8 9554 1 1 74 THR CA C 10.401 23.222 -12.894 1.00 . A A . 74 THR CA 1 1
8 9555 1 1 74 THR CB C 9.099 23.849 -13.400 1.00 . A A . 74 THR CB 1 1
8 9556 1 1 74 THR CG2 C 9.149 23.988 -14.924 1.00 . A A . 74 THR CG2 1 1
8 9557 1 1 74 THR H H 9.757 23.666 -10.913 1.00 . A A . 74 THR H 1 1
8 9558 1 1 74 THR HA H 10.497 22.244 -13.323 1.00 . A A . 74 THR HA 1 1
8 9559 1 1 74 THR HB H 8.971 24.825 -12.959 1.00 . A A . 74 THR HB 1 1
8 9560 1 1 74 THR HG1 H 7.203 23.428 -13.348 1.00 . A A . 74 THR HG1 1 1
8 9561 1 1 74 THR HG21 H 8.150 24.161 -15.302 1.00 . A A . 74 THR HG21 1 1
8 9562 1 1 74 THR HG22 H 9.544 23.079 -15.356 1.00 . A A . 74 THR HG22 1 1
8 9563 1 1 74 THR HG23 H 9.783 24.819 -15.190 1.00 . A A . 74 THR HG23 1 1
8 9564 1 1 74 THR N N 10.368 23.094 -11.435 1.00 . A A . 74 THR N 1 1
8 9565 1 1 74 THR O O 12.493 23.547 -14.018 1.00 . A A . 74 THR O 1 1
8 9566 1 1 74 THR OG1 O 8.009 23.015 -13.037 1.00 . A A . 74 THR OG1 1 1
8 9567 1 1 75 SER C C 13.959 25.714 -12.902 1.00 . A A . 75 SER C 1 1
8 9568 1 1 75 SER CA C 12.623 26.223 -13.425 1.00 . A A . 75 SER CA 1 1
8 9569 1 1 75 SER CB C 12.360 27.620 -12.870 1.00 . A A . 75 SER CB 1 1
8 9570 1 1 75 SER H H 10.794 25.679 -12.522 1.00 . A A . 75 SER H 1 1
8 9571 1 1 75 SER HA H 12.657 26.270 -14.503 1.00 . A A . 75 SER HA 1 1
8 9572 1 1 75 SER HB2 H 13.151 28.287 -13.175 1.00 . A A . 75 SER HB2 1 1
8 9573 1 1 75 SER HB3 H 11.416 27.986 -13.251 1.00 . A A . 75 SER HB3 1 1
8 9574 1 1 75 SER HG H 11.529 28.019 -11.154 1.00 . A A . 75 SER HG 1 1
8 9575 1 1 75 SER N N 11.560 25.326 -13.017 1.00 . A A . 75 SER N 1 1
8 9576 1 1 75 SER O O 14.980 25.830 -13.576 1.00 . A A . 75 SER O 1 1
8 9577 1 1 75 SER OG O 12.317 27.556 -11.449 1.00 . A A . 75 SER OG 1 1
8 9578 1 1 76 ALA C C 15.809 23.589 -12.056 1.00 . A A . 76 ALA C 1 1
8 9579 1 1 76 ALA CA C 15.178 24.616 -11.123 1.00 . A A . 76 ALA CA 1 1
8 9580 1 1 76 ALA CB C 14.880 23.971 -9.770 1.00 . A A . 76 ALA CB 1 1
8 9581 1 1 76 ALA H H 13.112 25.069 -11.198 1.00 . A A . 76 ALA H 1 1
8 9582 1 1 76 ALA HA H 15.872 25.430 -10.978 1.00 . A A . 76 ALA HA 1 1
8 9583 1 1 76 ALA HB1 H 14.116 23.217 -9.891 1.00 . A A . 76 ALA HB1 1 1
8 9584 1 1 76 ALA HB2 H 14.535 24.727 -9.080 1.00 . A A . 76 ALA HB2 1 1
8 9585 1 1 76 ALA HB3 H 15.780 23.514 -9.383 1.00 . A A . 76 ALA HB3 1 1
8 9586 1 1 76 ALA N N 13.950 25.143 -11.703 1.00 . A A . 76 ALA N 1 1
8 9587 1 1 76 ALA O O 16.936 23.764 -12.519 1.00 . A A . 76 ALA O 1 1
8 9588 1 1 77 VAL C C 15.882 22.001 -14.557 1.00 . A A . 77 VAL C 1 1
8 9589 1 1 77 VAL CA C 15.591 21.447 -13.169 1.00 . A A . 77 VAL CA 1 1
8 9590 1 1 77 VAL CB C 14.562 20.311 -13.276 1.00 . A A . 77 VAL CB 1 1
8 9591 1 1 77 VAL CG1 C 15.000 19.304 -14.346 1.00 . A A . 77 VAL CG1 1 1
8 9592 1 1 77 VAL CG2 C 14.442 19.598 -11.926 1.00 . A A . 77 VAL CG2 1 1
8 9593 1 1 77 VAL H H 14.208 22.414 -11.871 1.00 . A A . 77 VAL H 1 1
8 9594 1 1 77 VAL HA H 16.504 21.057 -12.744 1.00 . A A . 77 VAL HA 1 1
8 9595 1 1 77 VAL HB H 13.603 20.728 -13.549 1.00 . A A . 77 VAL HB 1 1
8 9596 1 1 77 VAL HG11 H 14.829 19.725 -15.326 1.00 . A A . 77 VAL HG11 1 1
8 9597 1 1 77 VAL HG12 H 14.426 18.395 -14.239 1.00 . A A . 77 VAL HG12 1 1
8 9598 1 1 77 VAL HG13 H 16.050 19.084 -14.227 1.00 . A A . 77 VAL HG13 1 1
8 9599 1 1 77 VAL HG21 H 15.320 18.992 -11.759 1.00 . A A . 77 VAL HG21 1 1
8 9600 1 1 77 VAL HG22 H 13.564 18.968 -11.932 1.00 . A A . 77 VAL HG22 1 1
8 9601 1 1 77 VAL HG23 H 14.353 20.329 -11.137 1.00 . A A . 77 VAL HG23 1 1
8 9602 1 1 77 VAL N N 15.080 22.508 -12.309 1.00 . A A . 77 VAL N 1 1
8 9603 1 1 77 VAL O O 16.949 21.756 -15.119 1.00 . A A . 77 VAL O 1 1
8 9604 1 1 78 ALA C C 16.316 24.293 -16.420 1.00 . A A . 78 ALA C 1 1
8 9605 1 1 78 ALA CA C 15.128 23.335 -16.426 1.00 . A A . 78 ALA CA 1 1
8 9606 1 1 78 ALA CB C 13.864 24.086 -16.843 1.00 . A A . 78 ALA CB 1 1
8 9607 1 1 78 ALA H H 14.100 22.925 -14.624 1.00 . A A . 78 ALA H 1 1
8 9608 1 1 78 ALA HA H 15.315 22.543 -17.135 1.00 . A A . 78 ALA HA 1 1
8 9609 1 1 78 ALA HB1 H 13.893 24.278 -17.905 1.00 . A A . 78 ALA HB1 1 1
8 9610 1 1 78 ALA HB2 H 13.809 25.023 -16.308 1.00 . A A . 78 ALA HB2 1 1
8 9611 1 1 78 ALA HB3 H 12.997 23.487 -16.609 1.00 . A A . 78 ALA HB3 1 1
8 9612 1 1 78 ALA N N 14.937 22.755 -15.105 1.00 . A A . 78 ALA N 1 1
8 9613 1 1 78 ALA O O 17.116 24.311 -17.356 1.00 . A A . 78 ALA O 1 1
8 9614 1 1 79 ALA C C 17.418 26.801 -13.910 1.00 . A A . 79 ALA C 1 1
8 9615 1 1 79 ALA CA C 17.516 26.047 -15.233 1.00 . A A . 79 ALA CA 1 1
8 9616 1 1 79 ALA CB C 17.469 27.045 -16.392 1.00 . A A . 79 ALA CB 1 1
8 9617 1 1 79 ALA H H 15.752 25.025 -14.645 1.00 . A A . 79 ALA H 1 1
8 9618 1 1 79 ALA HA H 18.455 25.517 -15.266 1.00 . A A . 79 ALA HA 1 1
8 9619 1 1 79 ALA HB1 H 17.792 26.559 -17.300 1.00 . A A . 79 ALA HB1 1 1
8 9620 1 1 79 ALA HB2 H 18.123 27.878 -16.177 1.00 . A A . 79 ALA HB2 1 1
8 9621 1 1 79 ALA HB3 H 16.458 27.406 -16.518 1.00 . A A . 79 ALA HB3 1 1
8 9622 1 1 79 ALA N N 16.424 25.086 -15.357 1.00 . A A . 79 ALA N 1 1
8 9623 1 1 79 ALA O O 17.148 27.990 -13.947 1.00 . A A . 79 ALA O 1 1
8 9624 1 1 79 ALA OXT O 17.614 26.179 -12.879 1.00 . A A . 79 ALA OXT 1 1
9 9625 1 1 1 SER C C 2.194 -25.262 13.650 1.00 . A A . 1 SER C 1 1
9 9626 1 1 1 SER CA C 1.711 -26.542 14.326 1.00 . A A . 1 SER CA 1 1
9 9627 1 1 1 SER CB C 2.530 -26.803 15.590 1.00 . A A . 1 SER CB 1 1
9 9628 1 1 1 SER H1 H 1.844 -27.342 12.408 1.00 . A A . 1 SER H1 1 1
9 9629 1 1 1 SER H2 H 1.096 -28.368 13.537 1.00 . A A . 1 SER H2 1 1
9 9630 1 1 1 SER H3 H 2.781 -28.158 13.565 1.00 . A A . 1 SER H3 1 1
9 9631 1 1 1 SER HA H 0.669 -26.436 14.590 1.00 . A A . 1 SER HA 1 1
9 9632 1 1 1 SER HB2 H 2.575 -25.908 16.186 1.00 . A A . 1 SER HB2 1 1
9 9633 1 1 1 SER HB3 H 2.061 -27.594 16.164 1.00 . A A . 1 SER HB3 1 1
9 9634 1 1 1 SER HG H 4.412 -26.407 15.273 1.00 . A A . 1 SER HG 1 1
9 9635 1 1 1 SER N N 1.870 -27.689 13.388 1.00 . A A . 1 SER N 1 1
9 9636 1 1 1 SER O O 3.374 -24.919 13.720 1.00 . A A . 1 SER O 1 1
9 9637 1 1 1 SER OG O 3.851 -27.185 15.224 1.00 . A A . 1 SER OG 1 1
9 9638 1 1 2 GLU C C 0.356 -22.519 11.987 1.00 . A A . 2 GLU C 1 1
9 9639 1 1 2 GLU CA C 1.616 -23.321 12.306 1.00 . A A . 2 GLU CA 1 1
9 9640 1 1 2 GLU CB C 2.367 -23.633 11.010 1.00 . A A . 2 GLU CB 1 1
9 9641 1 1 2 GLU CD C 3.634 -22.630 9.099 1.00 . A A . 2 GLU CD 1 1
9 9642 1 1 2 GLU CG C 2.817 -22.328 10.349 1.00 . A A . 2 GLU CG 1 1
9 9643 1 1 2 GLU H H 0.348 -24.885 12.970 1.00 . A A . 2 GLU H 1 1
9 9644 1 1 2 GLU HA H 2.254 -22.731 12.946 1.00 . A A . 2 GLU HA 1 1
9 9645 1 1 2 GLU HB2 H 3.232 -24.241 11.234 1.00 . A A . 2 GLU HB2 1 1
9 9646 1 1 2 GLU HB3 H 1.716 -24.169 10.338 1.00 . A A . 2 GLU HB3 1 1
9 9647 1 1 2 GLU HG2 H 1.948 -21.747 10.077 1.00 . A A . 2 GLU HG2 1 1
9 9648 1 1 2 GLU HG3 H 3.422 -21.764 11.044 1.00 . A A . 2 GLU HG3 1 1
9 9649 1 1 2 GLU N N 1.273 -24.562 12.993 1.00 . A A . 2 GLU N 1 1
9 9650 1 1 2 GLU O O -0.551 -23.012 11.314 1.00 . A A . 2 GLU O 1 1
9 9651 1 1 2 GLU OE1 O 3.620 -23.771 8.666 1.00 . A A . 2 GLU OE1 1 1
9 9652 1 1 2 GLU OE2 O 4.265 -21.717 8.592 1.00 . A A . 2 GLU OE2 1 1
9 9653 1 1 3 ALA C C -0.977 -20.104 10.771 1.00 . A A . 3 ALA C 1 1
9 9654 1 1 3 ALA CA C -0.843 -20.425 12.249 1.00 . A A . 3 ALA CA 1 1
9 9655 1 1 3 ALA CB C -0.682 -19.123 13.035 1.00 . A A . 3 ALA CB 1 1
9 9656 1 1 3 ALA H H 1.044 -20.952 13.011 1.00 . A A . 3 ALA H 1 1
9 9657 1 1 3 ALA HA H -1.736 -20.927 12.584 1.00 . A A . 3 ALA HA 1 1
9 9658 1 1 3 ALA HB1 H -0.617 -19.344 14.090 1.00 . A A . 3 ALA HB1 1 1
9 9659 1 1 3 ALA HB2 H -1.536 -18.485 12.854 1.00 . A A . 3 ALA HB2 1 1
9 9660 1 1 3 ALA HB3 H 0.217 -18.619 12.714 1.00 . A A . 3 ALA HB3 1 1
9 9661 1 1 3 ALA N N 0.305 -21.285 12.479 1.00 . A A . 3 ALA N 1 1
9 9662 1 1 3 ALA O O -0.190 -19.341 10.210 1.00 . A A . 3 ALA O 1 1
9 9663 1 1 4 GLU C C -2.683 -19.044 8.477 1.00 . A A . 4 GLU C 1 1
9 9664 1 1 4 GLU CA C -2.235 -20.481 8.729 1.00 . A A . 4 GLU CA 1 1
9 9665 1 1 4 GLU CB C -3.315 -21.448 8.228 1.00 . A A . 4 GLU CB 1 1
9 9666 1 1 4 GLU CD C -1.650 -23.081 7.305 1.00 . A A . 4 GLU CD 1 1
9 9667 1 1 4 GLU CG C -2.794 -22.886 8.296 1.00 . A A . 4 GLU CG 1 1
9 9668 1 1 4 GLU H H -2.563 -21.297 10.659 1.00 . A A . 4 GLU H 1 1
9 9669 1 1 4 GLU HA H -1.324 -20.661 8.182 1.00 . A A . 4 GLU HA 1 1
9 9670 1 1 4 GLU HB2 H -4.197 -21.354 8.844 1.00 . A A . 4 GLU HB2 1 1
9 9671 1 1 4 GLU HB3 H -3.564 -21.208 7.205 1.00 . A A . 4 GLU HB3 1 1
9 9672 1 1 4 GLU HG2 H -2.440 -23.091 9.296 1.00 . A A . 4 GLU HG2 1 1
9 9673 1 1 4 GLU HG3 H -3.595 -23.569 8.053 1.00 . A A . 4 GLU HG3 1 1
9 9674 1 1 4 GLU N N -1.982 -20.697 10.151 1.00 . A A . 4 GLU N 1 1
9 9675 1 1 4 GLU O O -2.649 -18.563 7.345 1.00 . A A . 4 GLU O 1 1
9 9676 1 1 4 GLU OE1 O -1.836 -22.757 6.144 1.00 . A A . 4 GLU OE1 1 1
9 9677 1 1 4 GLU OE2 O -0.605 -23.551 7.724 1.00 . A A . 4 GLU OE2 1 1
9 9678 1 1 5 ASP C C -2.422 -16.086 8.937 1.00 . A A . 5 ASP C 1 1
9 9679 1 1 5 ASP CA C -3.559 -16.984 9.422 1.00 . A A . 5 ASP CA 1 1
9 9680 1 1 5 ASP CB C -4.069 -16.486 10.774 1.00 . A A . 5 ASP CB 1 1
9 9681 1 1 5 ASP CG C -4.571 -15.052 10.650 1.00 . A A . 5 ASP CG 1 1
9 9682 1 1 5 ASP H H -3.110 -18.802 10.416 1.00 . A A . 5 ASP H 1 1
9 9683 1 1 5 ASP HA H -4.366 -16.943 8.706 1.00 . A A . 5 ASP HA 1 1
9 9684 1 1 5 ASP HB2 H -4.878 -17.120 11.107 1.00 . A A . 5 ASP HB2 1 1
9 9685 1 1 5 ASP HB3 H -3.267 -16.523 11.496 1.00 . A A . 5 ASP HB3 1 1
9 9686 1 1 5 ASP N N -3.104 -18.365 9.539 1.00 . A A . 5 ASP N 1 1
9 9687 1 1 5 ASP O O -2.645 -15.137 8.183 1.00 . A A . 5 ASP O 1 1
9 9688 1 1 5 ASP OD1 O -4.404 -14.475 9.590 1.00 . A A . 5 ASP OD1 1 1
9 9689 1 1 5 ASP OD2 O -5.114 -14.549 11.620 1.00 . A A . 5 ASP OD2 1 1
9 9690 1 1 6 ALA C C 0.022 -15.479 7.498 1.00 . A A . 6 ALA C 1 1
9 9691 1 1 6 ALA CA C -0.057 -15.579 9.010 1.00 . A A . 6 ALA CA 1 1
9 9692 1 1 6 ALA CB C 1.222 -16.236 9.547 1.00 . A A . 6 ALA CB 1 1
9 9693 1 1 6 ALA H H -1.083 -17.112 10.008 1.00 . A A . 6 ALA H 1 1
9 9694 1 1 6 ALA HA H -0.150 -14.590 9.431 1.00 . A A . 6 ALA HA 1 1
9 9695 1 1 6 ALA HB1 H 1.510 -17.053 8.899 1.00 . A A . 6 ALA HB1 1 1
9 9696 1 1 6 ALA HB2 H 1.039 -16.616 10.541 1.00 . A A . 6 ALA HB2 1 1
9 9697 1 1 6 ALA HB3 H 2.019 -15.508 9.581 1.00 . A A . 6 ALA HB3 1 1
9 9698 1 1 6 ALA N N -1.204 -16.377 9.388 1.00 . A A . 6 ALA N 1 1
9 9699 1 1 6 ALA O O -0.010 -16.483 6.789 1.00 . A A . 6 ALA O 1 1
9 9700 1 1 7 SER C C 1.565 -14.376 5.061 1.00 . A A . 7 SER C 1 1
9 9701 1 1 7 SER CA C 0.190 -13.994 5.595 1.00 . A A . 7 SER CA 1 1
9 9702 1 1 7 SER CB C -0.075 -12.508 5.315 1.00 . A A . 7 SER CB 1 1
9 9703 1 1 7 SER H H 0.125 -13.499 7.642 1.00 . A A . 7 SER H 1 1
9 9704 1 1 7 SER HA H -0.562 -14.583 5.090 1.00 . A A . 7 SER HA 1 1
9 9705 1 1 7 SER HB2 H 0.513 -11.900 5.981 1.00 . A A . 7 SER HB2 1 1
9 9706 1 1 7 SER HB3 H 0.196 -12.283 4.291 1.00 . A A . 7 SER HB3 1 1
9 9707 1 1 7 SER HG H -1.929 -12.440 4.719 1.00 . A A . 7 SER HG 1 1
9 9708 1 1 7 SER N N 0.114 -14.251 7.022 1.00 . A A . 7 SER N 1 1
9 9709 1 1 7 SER O O 2.445 -14.793 5.817 1.00 . A A . 7 SER O 1 1
9 9710 1 1 7 SER OG O -1.452 -12.224 5.525 1.00 . A A . 7 SER OG 1 1
9 9711 1 1 8 LEU C C 4.151 -13.735 3.715 1.00 . A A . 8 LEU C 1 1
9 9712 1 1 8 LEU CA C 3.007 -14.543 3.107 1.00 . A A . 8 LEU CA 1 1
9 9713 1 1 8 LEU CB C 2.925 -14.250 1.604 1.00 . A A . 8 LEU CB 1 1
9 9714 1 1 8 LEU CD1 C 1.574 -14.560 -0.477 1.00 . A A . 8 LEU CD1 1 1
9 9715 1 1 8 LEU CD2 C 1.710 -16.411 1.213 1.00 . A A . 8 LEU CD2 1 1
9 9716 1 1 8 LEU CG C 1.662 -14.888 1.017 1.00 . A A . 8 LEU CG 1 1
9 9717 1 1 8 LEU H H 0.996 -13.881 3.221 1.00 . A A . 8 LEU H 1 1
9 9718 1 1 8 LEU HA H 3.216 -15.593 3.247 1.00 . A A . 8 LEU HA 1 1
9 9719 1 1 8 LEU HB2 H 2.896 -13.181 1.448 1.00 . A A . 8 LEU HB2 1 1
9 9720 1 1 8 LEU HB3 H 3.794 -14.661 1.113 1.00 . A A . 8 LEU HB3 1 1
9 9721 1 1 8 LEU HD11 H 0.658 -14.966 -0.880 1.00 . A A . 8 LEU HD11 1 1
9 9722 1 1 8 LEU HD12 H 2.419 -14.992 -0.993 1.00 . A A . 8 LEU HD12 1 1
9 9723 1 1 8 LEU HD13 H 1.581 -13.489 -0.611 1.00 . A A . 8 LEU HD13 1 1
9 9724 1 1 8 LEU HD21 H 1.412 -16.653 2.222 1.00 . A A . 8 LEU HD21 1 1
9 9725 1 1 8 LEU HD22 H 2.714 -16.770 1.037 1.00 . A A . 8 LEU HD22 1 1
9 9726 1 1 8 LEU HD23 H 1.033 -16.887 0.518 1.00 . A A . 8 LEU HD23 1 1
9 9727 1 1 8 LEU HG H 0.796 -14.486 1.521 1.00 . A A . 8 LEU HG 1 1
9 9728 1 1 8 LEU N N 1.737 -14.224 3.758 1.00 . A A . 8 LEU N 1 1
9 9729 1 1 8 LEU O O 5.299 -13.865 3.294 1.00 . A A . 8 LEU O 1 1
9 9730 1 1 9 LEU C C 5.567 -12.900 6.454 1.00 . A A . 9 LEU C 1 1
9 9731 1 1 9 LEU CA C 4.840 -12.094 5.382 1.00 . A A . 9 LEU CA 1 1
9 9732 1 1 9 LEU CB C 4.151 -10.875 5.999 1.00 . A A . 9 LEU CB 1 1
9 9733 1 1 9 LEU CD1 C 5.146 -9.190 4.368 1.00 . A A . 9 LEU CD1 1 1
9 9734 1 1 9 LEU CD2 C 3.088 -10.514 3.743 1.00 . A A . 9 LEU CD2 1 1
9 9735 1 1 9 LEU CG C 3.846 -9.835 4.900 1.00 . A A . 9 LEU CG 1 1
9 9736 1 1 9 LEU H H 2.919 -12.871 5.053 1.00 . A A . 9 LEU H 1 1
9 9737 1 1 9 LEU HA H 5.562 -11.757 4.658 1.00 . A A . 9 LEU HA 1 1
9 9738 1 1 9 LEU HB2 H 3.224 -11.188 6.461 1.00 . A A . 9 LEU HB2 1 1
9 9739 1 1 9 LEU HB3 H 4.789 -10.432 6.747 1.00 . A A . 9 LEU HB3 1 1
9 9740 1 1 9 LEU HD11 H 5.526 -9.755 3.525 1.00 . A A . 9 LEU HD11 1 1
9 9741 1 1 9 LEU HD12 H 5.892 -9.168 5.148 1.00 . A A . 9 LEU HD12 1 1
9 9742 1 1 9 LEU HD13 H 4.937 -8.178 4.050 1.00 . A A . 9 LEU HD13 1 1
9 9743 1 1 9 LEU HD21 H 3.776 -11.107 3.156 1.00 . A A . 9 LEU HD21 1 1
9 9744 1 1 9 LEU HD22 H 2.640 -9.760 3.116 1.00 . A A . 9 LEU HD22 1 1
9 9745 1 1 9 LEU HD23 H 2.313 -11.153 4.144 1.00 . A A . 9 LEU HD23 1 1
9 9746 1 1 9 LEU HG H 3.223 -9.061 5.321 1.00 . A A . 9 LEU HG 1 1
9 9747 1 1 9 LEU N N 3.836 -12.913 4.711 1.00 . A A . 9 LEU N 1 1
9 9748 1 1 9 LEU O O 6.537 -12.437 7.051 1.00 . A A . 9 LEU O 1 1
9 9749 1 1 10 SER C C 7.118 -15.304 7.379 1.00 . A A . 10 SER C 1 1
9 9750 1 1 10 SER CA C 5.689 -14.941 7.727 1.00 . A A . 10 SER CA 1 1
9 9751 1 1 10 SER CB C 4.872 -16.210 7.925 1.00 . A A . 10 SER CB 1 1
9 9752 1 1 10 SER H H 4.309 -14.419 6.189 1.00 . A A . 10 SER H 1 1
9 9753 1 1 10 SER HA H 5.709 -14.393 8.642 1.00 . A A . 10 SER HA 1 1
9 9754 1 1 10 SER HB2 H 5.282 -16.778 8.744 1.00 . A A . 10 SER HB2 1 1
9 9755 1 1 10 SER HB3 H 3.847 -15.942 8.151 1.00 . A A . 10 SER HB3 1 1
9 9756 1 1 10 SER HG H 5.456 -17.768 6.918 1.00 . A A . 10 SER HG 1 1
9 9757 1 1 10 SER N N 5.081 -14.100 6.707 1.00 . A A . 10 SER N 1 1
9 9758 1 1 10 SER O O 8.055 -14.896 8.066 1.00 . A A . 10 SER O 1 1
9 9759 1 1 10 SER OG O 4.922 -16.989 6.739 1.00 . A A . 10 SER OG 1 1
9 9760 1 1 11 PHE C C 9.580 -15.353 5.959 1.00 . A A . 11 PHE C 1 1
9 9761 1 1 11 PHE CA C 8.615 -16.530 5.947 1.00 . A A . 11 PHE CA 1 1
9 9762 1 1 11 PHE CB C 8.559 -17.124 4.541 1.00 . A A . 11 PHE CB 1 1
9 9763 1 1 11 PHE CD1 C 10.571 -18.640 4.614 1.00 . A A . 11 PHE CD1 1 1
9 9764 1 1 11 PHE CD2 C 10.621 -16.713 3.141 1.00 . A A . 11 PHE CD2 1 1
9 9765 1 1 11 PHE CE1 C 11.860 -18.992 4.195 1.00 . A A . 11 PHE CE1 1 1
9 9766 1 1 11 PHE CE2 C 11.910 -17.065 2.723 1.00 . A A . 11 PHE CE2 1 1
9 9767 1 1 11 PHE CG C 9.951 -17.501 4.088 1.00 . A A . 11 PHE CG 1 1
9 9768 1 1 11 PHE CZ C 12.529 -18.205 3.251 1.00 . A A . 11 PHE CZ 1 1
9 9769 1 1 11 PHE H H 6.495 -16.421 5.856 1.00 . A A . 11 PHE H 1 1
9 9770 1 1 11 PHE HA H 8.962 -17.287 6.635 1.00 . A A . 11 PHE HA 1 1
9 9771 1 1 11 PHE HB2 H 7.930 -18.003 4.547 1.00 . A A . 11 PHE HB2 1 1
9 9772 1 1 11 PHE HB3 H 8.147 -16.392 3.864 1.00 . A A . 11 PHE HB3 1 1
9 9773 1 1 11 PHE HD1 H 10.054 -19.246 5.343 1.00 . A A . 11 PHE HD1 1 1
9 9774 1 1 11 PHE HD2 H 10.143 -15.833 2.735 1.00 . A A . 11 PHE HD2 1 1
9 9775 1 1 11 PHE HE1 H 12.337 -19.870 4.602 1.00 . A A . 11 PHE HE1 1 1
9 9776 1 1 11 PHE HE2 H 12.427 -16.459 1.995 1.00 . A A . 11 PHE HE2 1 1
9 9777 1 1 11 PHE HZ H 13.523 -18.477 2.929 1.00 . A A . 11 PHE HZ 1 1
9 9778 1 1 11 PHE N N 7.284 -16.094 6.336 1.00 . A A . 11 PHE N 1 1
9 9779 1 1 11 PHE O O 10.676 -15.446 6.507 1.00 . A A . 11 PHE O 1 1
9 9780 1 1 12 MET C C 10.351 -12.544 6.632 1.00 . A A . 12 MET C 1 1
9 9781 1 1 12 MET CA C 10.053 -13.087 5.244 1.00 . A A . 12 MET CA 1 1
9 9782 1 1 12 MET CB C 9.391 -11.998 4.398 1.00 . A A . 12 MET CB 1 1
9 9783 1 1 12 MET CE C 8.716 -8.754 5.152 1.00 . A A . 12 MET CE 1 1
9 9784 1 1 12 MET CG C 10.314 -10.775 4.298 1.00 . A A . 12 MET CG 1 1
9 9785 1 1 12 MET H H 8.315 -14.253 4.862 1.00 . A A . 12 MET H 1 1
9 9786 1 1 12 MET HA H 10.982 -13.374 4.774 1.00 . A A . 12 MET HA 1 1
9 9787 1 1 12 MET HB2 H 9.195 -12.384 3.409 1.00 . A A . 12 MET HB2 1 1
9 9788 1 1 12 MET HB3 H 8.461 -11.707 4.860 1.00 . A A . 12 MET HB3 1 1
9 9789 1 1 12 MET HE1 H 9.092 -7.881 4.639 1.00 . A A . 12 MET HE1 1 1
9 9790 1 1 12 MET HE2 H 8.097 -8.449 5.983 1.00 . A A . 12 MET HE2 1 1
9 9791 1 1 12 MET HE3 H 8.132 -9.348 4.468 1.00 . A A . 12 MET HE3 1 1
9 9792 1 1 12 MET HG2 H 11.343 -11.097 4.227 1.00 . A A . 12 MET HG2 1 1
9 9793 1 1 12 MET HG3 H 10.055 -10.204 3.417 1.00 . A A . 12 MET HG3 1 1
9 9794 1 1 12 MET N N 9.183 -14.259 5.325 1.00 . A A . 12 MET N 1 1
9 9795 1 1 12 MET O O 11.474 -12.664 7.117 1.00 . A A . 12 MET O 1 1
9 9796 1 1 12 MET SD S 10.107 -9.736 5.765 1.00 . A A . 12 MET SD 1 1
9 9797 1 1 13 GLN C C 10.519 -12.185 9.420 1.00 . A A . 13 GLN C 1 1
9 9798 1 1 13 GLN CA C 9.502 -11.381 8.608 1.00 . A A . 13 GLN CA 1 1
9 9799 1 1 13 GLN CB C 8.153 -11.371 9.334 1.00 . A A . 13 GLN CB 1 1
9 9800 1 1 13 GLN CD C 5.904 -10.297 9.445 1.00 . A A . 13 GLN CD 1 1
9 9801 1 1 13 GLN CG C 7.284 -10.232 8.802 1.00 . A A . 13 GLN CG 1 1
9 9802 1 1 13 GLN H H 8.477 -11.884 6.800 1.00 . A A . 13 GLN H 1 1
9 9803 1 1 13 GLN HA H 9.856 -10.364 8.518 1.00 . A A . 13 GLN HA 1 1
9 9804 1 1 13 GLN HB2 H 7.651 -12.312 9.161 1.00 . A A . 13 GLN HB2 1 1
9 9805 1 1 13 GLN HB3 H 8.312 -11.237 10.393 1.00 . A A . 13 GLN HB3 1 1
9 9806 1 1 13 GLN HE21 H 5.136 -8.886 8.282 1.00 . A A . 13 GLN HE21 1 1
9 9807 1 1 13 GLN HE22 H 4.069 -9.547 9.425 1.00 . A A . 13 GLN HE22 1 1
9 9808 1 1 13 GLN HG2 H 7.748 -9.287 9.048 1.00 . A A . 13 GLN HG2 1 1
9 9809 1 1 13 GLN HG3 H 7.189 -10.315 7.731 1.00 . A A . 13 GLN HG3 1 1
9 9810 1 1 13 GLN N N 9.340 -11.947 7.263 1.00 . A A . 13 GLN N 1 1
9 9811 1 1 13 GLN NE2 N 4.958 -9.512 9.016 1.00 . A A . 13 GLN NE2 1 1
9 9812 1 1 13 GLN O O 11.475 -11.629 9.958 1.00 . A A . 13 GLN O 1 1
9 9813 1 1 13 GLN OE1 O 5.682 -11.095 10.357 1.00 . A A . 13 GLN OE1 1 1
9 9814 1 1 14 GLY C C 12.583 -14.438 9.542 1.00 . A A . 14 GLY C 1 1
9 9815 1 1 14 GLY CA C 11.224 -14.356 10.236 1.00 . A A . 14 GLY CA 1 1
9 9816 1 1 14 GLY H H 9.529 -13.891 9.057 1.00 . A A . 14 GLY H 1 1
9 9817 1 1 14 GLY HA2 H 11.354 -13.963 11.234 1.00 . A A . 14 GLY HA2 1 1
9 9818 1 1 14 GLY HA3 H 10.801 -15.349 10.298 1.00 . A A . 14 GLY HA3 1 1
9 9819 1 1 14 GLY N N 10.310 -13.494 9.495 1.00 . A A . 14 GLY N 1 1
9 9820 1 1 14 GLY O O 13.623 -14.420 10.189 1.00 . A A . 14 GLY O 1 1
9 9821 1 1 15 TYR C C 14.840 -13.609 7.989 1.00 . A A . 15 TYR C 1 1
9 9822 1 1 15 TYR CA C 13.832 -14.618 7.477 1.00 . A A . 15 TYR CA 1 1
9 9823 1 1 15 TYR CB C 13.573 -14.398 5.980 1.00 . A A . 15 TYR CB 1 1
9 9824 1 1 15 TYR CD1 C 15.217 -15.925 4.857 1.00 . A A . 15 TYR CD1 1 1
9 9825 1 1 15 TYR CD2 C 15.616 -13.534 4.801 1.00 . A A . 15 TYR CD2 1 1
9 9826 1 1 15 TYR CE1 C 16.387 -16.137 4.123 1.00 . A A . 15 TYR CE1 1 1
9 9827 1 1 15 TYR CE2 C 16.786 -13.745 4.068 1.00 . A A . 15 TYR CE2 1 1
9 9828 1 1 15 TYR CG C 14.835 -14.625 5.196 1.00 . A A . 15 TYR CG 1 1
9 9829 1 1 15 TYR CZ C 17.172 -15.047 3.729 1.00 . A A . 15 TYR CZ 1 1
9 9830 1 1 15 TYR H H 11.715 -14.542 7.749 1.00 . A A . 15 TYR H 1 1
9 9831 1 1 15 TYR HA H 14.252 -15.585 7.633 1.00 . A A . 15 TYR HA 1 1
9 9832 1 1 15 TYR HB2 H 12.816 -15.087 5.642 1.00 . A A . 15 TYR HB2 1 1
9 9833 1 1 15 TYR HB3 H 13.233 -13.386 5.819 1.00 . A A . 15 TYR HB3 1 1
9 9834 1 1 15 TYR HD1 H 14.608 -16.763 5.160 1.00 . A A . 15 TYR HD1 1 1
9 9835 1 1 15 TYR HD2 H 15.315 -12.531 5.063 1.00 . A A . 15 TYR HD2 1 1
9 9836 1 1 15 TYR HE1 H 16.684 -17.141 3.861 1.00 . A A . 15 TYR HE1 1 1
9 9837 1 1 15 TYR HE2 H 17.389 -12.903 3.762 1.00 . A A . 15 TYR HE2 1 1
9 9838 1 1 15 TYR HH H 19.042 -14.801 3.460 1.00 . A A . 15 TYR HH 1 1
9 9839 1 1 15 TYR N N 12.575 -14.529 8.221 1.00 . A A . 15 TYR N 1 1
9 9840 1 1 15 TYR O O 15.902 -13.979 8.490 1.00 . A A . 15 TYR O 1 1
9 9841 1 1 15 TYR OH O 18.327 -15.254 3.008 1.00 . A A . 15 TYR OH 1 1
9 9842 1 1 16 MET C C 15.778 -11.551 9.759 1.00 . A A . 16 MET C 1 1
9 9843 1 1 16 MET CA C 15.432 -11.319 8.300 1.00 . A A . 16 MET CA 1 1
9 9844 1 1 16 MET CB C 14.766 -9.945 8.143 1.00 . A A . 16 MET CB 1 1
9 9845 1 1 16 MET CE C 13.534 -8.046 4.705 1.00 . A A . 16 MET CE 1 1
9 9846 1 1 16 MET CG C 14.605 -9.606 6.658 1.00 . A A . 16 MET CG 1 1
9 9847 1 1 16 MET H H 13.682 -12.108 7.410 1.00 . A A . 16 MET H 1 1
9 9848 1 1 16 MET HA H 16.338 -11.355 7.714 1.00 . A A . 16 MET HA 1 1
9 9849 1 1 16 MET HB2 H 13.792 -9.970 8.609 1.00 . A A . 16 MET HB2 1 1
9 9850 1 1 16 MET HB3 H 15.372 -9.191 8.621 1.00 . A A . 16 MET HB3 1 1
9 9851 1 1 16 MET HE1 H 14.481 -8.009 4.184 1.00 . A A . 16 MET HE1 1 1
9 9852 1 1 16 MET HE2 H 12.924 -7.205 4.407 1.00 . A A . 16 MET HE2 1 1
9 9853 1 1 16 MET HE3 H 13.026 -8.964 4.458 1.00 . A A . 16 MET HE3 1 1
9 9854 1 1 16 MET HG2 H 15.572 -9.594 6.180 1.00 . A A . 16 MET HG2 1 1
9 9855 1 1 16 MET HG3 H 13.979 -10.350 6.185 1.00 . A A . 16 MET HG3 1 1
9 9856 1 1 16 MET N N 14.520 -12.347 7.855 1.00 . A A . 16 MET N 1 1
9 9857 1 1 16 MET O O 16.884 -11.243 10.197 1.00 . A A . 16 MET O 1 1
9 9858 1 1 16 MET SD S 13.829 -7.977 6.491 1.00 . A A . 16 MET SD 1 1
9 9859 1 1 17 LYS C C 16.194 -13.407 12.086 1.00 . A A . 17 LYS C 1 1
9 9860 1 1 17 LYS CA C 15.075 -12.382 11.917 1.00 . A A . 17 LYS CA 1 1
9 9861 1 1 17 LYS CB C 13.795 -12.873 12.605 1.00 . A A . 17 LYS CB 1 1
9 9862 1 1 17 LYS CD C 12.561 -13.041 14.764 1.00 . A A . 17 LYS CD 1 1
9 9863 1 1 17 LYS CE C 12.670 -12.895 16.280 1.00 . A A . 17 LYS CE 1 1
9 9864 1 1 17 LYS CG C 13.890 -12.647 14.118 1.00 . A A . 17 LYS CG 1 1
9 9865 1 1 17 LYS H H 13.975 -12.367 10.091 1.00 . A A . 17 LYS H 1 1
9 9866 1 1 17 LYS HA H 15.388 -11.461 12.384 1.00 . A A . 17 LYS HA 1 1
9 9867 1 1 17 LYS HB2 H 12.948 -12.326 12.217 1.00 . A A . 17 LYS HB2 1 1
9 9868 1 1 17 LYS HB3 H 13.661 -13.924 12.417 1.00 . A A . 17 LYS HB3 1 1
9 9869 1 1 17 LYS HD2 H 11.776 -12.397 14.393 1.00 . A A . 17 LYS HD2 1 1
9 9870 1 1 17 LYS HD3 H 12.333 -14.066 14.518 1.00 . A A . 17 LYS HD3 1 1
9 9871 1 1 17 LYS HE2 H 11.759 -13.244 16.742 1.00 . A A . 17 LYS HE2 1 1
9 9872 1 1 17 LYS HE3 H 13.504 -13.483 16.637 1.00 . A A . 17 LYS HE3 1 1
9 9873 1 1 17 LYS HG2 H 14.685 -13.252 14.528 1.00 . A A . 17 LYS HG2 1 1
9 9874 1 1 17 LYS HG3 H 14.089 -11.604 14.319 1.00 . A A . 17 LYS HG3 1 1
9 9875 1 1 17 LYS HZ1 H 13.863 -11.333 16.967 1.00 . A A . 17 LYS HZ1 1 1
9 9876 1 1 17 LYS HZ2 H 12.222 -11.181 17.371 1.00 . A A . 17 LYS HZ2 1 1
9 9877 1 1 17 LYS HZ3 H 12.736 -10.875 15.781 1.00 . A A . 17 LYS HZ3 1 1
9 9878 1 1 17 LYS N N 14.835 -12.107 10.505 1.00 . A A . 17 LYS N 1 1
9 9879 1 1 17 LYS NZ N 12.889 -11.463 16.626 1.00 . A A . 17 LYS NZ 1 1
9 9880 1 1 17 LYS O O 17.074 -13.254 12.934 1.00 . A A . 17 LYS O 1 1
9 9881 1 1 18 HIS C C 18.406 -15.114 10.616 1.00 . A A . 18 HIS C 1 1
9 9882 1 1 18 HIS CA C 17.126 -15.526 11.327 1.00 . A A . 18 HIS CA 1 1
9 9883 1 1 18 HIS CB C 16.564 -16.796 10.684 1.00 . A A . 18 HIS CB 1 1
9 9884 1 1 18 HIS CD2 C 18.488 -18.277 9.674 1.00 . A A . 18 HIS CD2 1 1
9 9885 1 1 18 HIS CE1 C 18.900 -19.496 11.416 1.00 . A A . 18 HIS CE1 1 1
9 9886 1 1 18 HIS CG C 17.627 -17.865 10.660 1.00 . A A . 18 HIS CG 1 1
9 9887 1 1 18 HIS H H 15.400 -14.521 10.627 1.00 . A A . 18 HIS H 1 1
9 9888 1 1 18 HIS HA H 17.356 -15.737 12.360 1.00 . A A . 18 HIS HA 1 1
9 9889 1 1 18 HIS HB2 H 15.716 -17.145 11.256 1.00 . A A . 18 HIS HB2 1 1
9 9890 1 1 18 HIS HB3 H 16.251 -16.580 9.674 1.00 . A A . 18 HIS HB3 1 1
9 9891 1 1 18 HIS HD1 H 17.464 -18.611 12.635 1.00 . A A . 18 HIS HD1 1 1
9 9892 1 1 18 HIS HD2 H 18.537 -17.862 8.678 1.00 . A A . 18 HIS HD2 1 1
9 9893 1 1 18 HIS HE1 H 19.329 -20.234 12.079 1.00 . A A . 18 HIS HE1 1 1
9 9894 1 1 18 HIS N N 16.133 -14.460 11.274 1.00 . A A . 18 HIS N 1 1
9 9895 1 1 18 HIS ND1 N 17.908 -18.656 11.763 1.00 . A A . 18 HIS ND1 1 1
9 9896 1 1 18 HIS NE2 N 19.291 -19.307 10.153 1.00 . A A . 18 HIS NE2 1 1
9 9897 1 1 18 HIS O O 19.497 -15.256 11.163 1.00 . A A . 18 HIS O 1 1
9 9898 1 1 19 ALA C C 20.285 -13.217 9.370 1.00 . A A . 19 ALA C 1 1
9 9899 1 1 19 ALA CA C 19.456 -14.237 8.615 1.00 . A A . 19 ALA CA 1 1
9 9900 1 1 19 ALA CB C 19.014 -13.657 7.271 1.00 . A A . 19 ALA CB 1 1
9 9901 1 1 19 ALA H H 17.386 -14.559 8.966 1.00 . A A . 19 ALA H 1 1
9 9902 1 1 19 ALA HA H 20.066 -15.103 8.448 1.00 . A A . 19 ALA HA 1 1
9 9903 1 1 19 ALA HB1 H 19.871 -13.553 6.622 1.00 . A A . 19 ALA HB1 1 1
9 9904 1 1 19 ALA HB2 H 18.561 -12.690 7.430 1.00 . A A . 19 ALA HB2 1 1
9 9905 1 1 19 ALA HB3 H 18.294 -14.319 6.814 1.00 . A A . 19 ALA HB3 1 1
9 9906 1 1 19 ALA N N 18.277 -14.627 9.389 1.00 . A A . 19 ALA N 1 1
9 9907 1 1 19 ALA O O 21.485 -13.080 9.135 1.00 . A A . 19 ALA O 1 1
9 9908 1 1 20 THR C C 21.371 -12.242 11.996 1.00 . A A . 20 THR C 1 1
9 9909 1 1 20 THR CA C 20.360 -11.539 11.090 1.00 . A A . 20 THR CA 1 1
9 9910 1 1 20 THR CB C 19.360 -10.742 11.943 1.00 . A A . 20 THR CB 1 1
9 9911 1 1 20 THR CG2 C 20.106 -9.881 12.967 1.00 . A A . 20 THR CG2 1 1
9 9912 1 1 20 THR H H 18.698 -12.694 10.431 1.00 . A A . 20 THR H 1 1
9 9913 1 1 20 THR HA H 20.890 -10.866 10.435 1.00 . A A . 20 THR HA 1 1
9 9914 1 1 20 THR HB H 18.709 -11.425 12.464 1.00 . A A . 20 THR HB 1 1
9 9915 1 1 20 THR HG1 H 17.664 -10.176 11.172 1.00 . A A . 20 THR HG1 1 1
9 9916 1 1 20 THR HG21 H 20.441 -10.504 13.784 1.00 . A A . 20 THR HG21 1 1
9 9917 1 1 20 THR HG22 H 19.441 -9.120 13.347 1.00 . A A . 20 THR HG22 1 1
9 9918 1 1 20 THR HG23 H 20.956 -9.415 12.496 1.00 . A A . 20 THR HG23 1 1
9 9919 1 1 20 THR N N 19.653 -12.528 10.286 1.00 . A A . 20 THR N 1 1
9 9920 1 1 20 THR O O 22.312 -11.625 12.491 1.00 . A A . 20 THR O 1 1
9 9921 1 1 20 THR OG1 O 18.585 -9.903 11.099 1.00 . A A . 20 THR OG1 1 1
9 9922 1 1 21 LYS C C 23.446 -14.478 12.330 1.00 . A A . 21 LYS C 1 1
9 9923 1 1 21 LYS CA C 22.090 -14.325 13.014 1.00 . A A . 21 LYS CA 1 1
9 9924 1 1 21 LYS CB C 21.498 -15.700 13.321 1.00 . A A . 21 LYS CB 1 1
9 9925 1 1 21 LYS CD C 21.783 -17.790 14.656 1.00 . A A . 21 LYS CD 1 1
9 9926 1 1 21 LYS CE C 22.667 -18.519 15.669 1.00 . A A . 21 LYS CE 1 1
9 9927 1 1 21 LYS CG C 22.397 -16.430 14.324 1.00 . A A . 21 LYS CG 1 1
9 9928 1 1 21 LYS H H 20.428 -13.983 11.732 1.00 . A A . 21 LYS H 1 1
9 9929 1 1 21 LYS HA H 22.239 -13.803 13.942 1.00 . A A . 21 LYS HA 1 1
9 9930 1 1 21 LYS HB2 H 20.513 -15.577 13.746 1.00 . A A . 21 LYS HB2 1 1
9 9931 1 1 21 LYS HB3 H 21.430 -16.278 12.413 1.00 . A A . 21 LYS HB3 1 1
9 9932 1 1 21 LYS HD2 H 20.798 -17.645 15.075 1.00 . A A . 21 LYS HD2 1 1
9 9933 1 1 21 LYS HD3 H 21.709 -18.381 13.756 1.00 . A A . 21 LYS HD3 1 1
9 9934 1 1 21 LYS HE2 H 23.661 -18.635 15.264 1.00 . A A . 21 LYS HE2 1 1
9 9935 1 1 21 LYS HE3 H 22.715 -17.943 16.582 1.00 . A A . 21 LYS HE3 1 1
9 9936 1 1 21 LYS HG2 H 23.379 -16.571 13.894 1.00 . A A . 21 LYS HG2 1 1
9 9937 1 1 21 LYS HG3 H 22.479 -15.846 15.227 1.00 . A A . 21 LYS HG3 1 1
9 9938 1 1 21 LYS HZ1 H 22.852 -20.552 16.075 1.00 . A A . 21 LYS HZ1 1 1
9 9939 1 1 21 LYS HZ2 H 21.474 -20.150 15.170 1.00 . A A . 21 LYS HZ2 1 1
9 9940 1 1 21 LYS HZ3 H 21.526 -19.813 16.834 1.00 . A A . 21 LYS HZ3 1 1
9 9941 1 1 21 LYS N N 21.177 -13.542 12.190 1.00 . A A . 21 LYS N 1 1
9 9942 1 1 21 LYS NZ N 22.085 -19.859 15.959 1.00 . A A . 21 LYS NZ 1 1
9 9943 1 1 21 LYS O O 24.486 -14.501 12.987 1.00 . A A . 21 LYS O 1 1
9 9944 1 1 22 THR C C 25.593 -13.596 10.410 1.00 . A A . 22 THR C 1 1
9 9945 1 1 22 THR CA C 24.647 -14.783 10.232 1.00 . A A . 22 THR CA 1 1
9 9946 1 1 22 THR CB C 24.312 -14.956 8.746 1.00 . A A . 22 THR CB 1 1
9 9947 1 1 22 THR CG2 C 25.572 -15.361 7.977 1.00 . A A . 22 THR CG2 1 1
9 9948 1 1 22 THR H H 22.549 -14.594 10.542 1.00 . A A . 22 THR H 1 1
9 9949 1 1 22 THR HA H 25.145 -15.675 10.579 1.00 . A A . 22 THR HA 1 1
9 9950 1 1 22 THR HB H 23.937 -14.026 8.350 1.00 . A A . 22 THR HB 1 1
9 9951 1 1 22 THR HG1 H 23.322 -16.498 9.402 1.00 . A A . 22 THR HG1 1 1
9 9952 1 1 22 THR HG21 H 25.300 -15.667 6.978 1.00 . A A . 22 THR HG21 1 1
9 9953 1 1 22 THR HG22 H 26.055 -16.182 8.485 1.00 . A A . 22 THR HG22 1 1
9 9954 1 1 22 THR HG23 H 26.250 -14.522 7.924 1.00 . A A . 22 THR HG23 1 1
9 9955 1 1 22 THR N N 23.417 -14.606 11.007 1.00 . A A . 22 THR N 1 1
9 9956 1 1 22 THR O O 26.770 -13.669 10.050 1.00 . A A . 22 THR O 1 1
9 9957 1 1 22 THR OG1 O 23.327 -15.970 8.600 1.00 . A A . 22 THR OG1 1 1
9 9958 1 1 23 ALA C C 27.186 -11.688 11.856 1.00 . A A . 23 ALA C 1 1
9 9959 1 1 23 ALA CA C 25.871 -11.319 11.190 1.00 . A A . 23 ALA CA 1 1
9 9960 1 1 23 ALA CB C 25.096 -10.339 12.077 1.00 . A A . 23 ALA CB 1 1
9 9961 1 1 23 ALA H H 24.148 -12.510 11.234 1.00 . A A . 23 ALA H 1 1
9 9962 1 1 23 ALA HA H 26.075 -10.845 10.242 1.00 . A A . 23 ALA HA 1 1
9 9963 1 1 23 ALA HB1 H 25.547 -9.361 12.013 1.00 . A A . 23 ALA HB1 1 1
9 9964 1 1 23 ALA HB2 H 25.120 -10.682 13.101 1.00 . A A . 23 ALA HB2 1 1
9 9965 1 1 23 ALA HB3 H 24.072 -10.283 11.740 1.00 . A A . 23 ALA HB3 1 1
9 9966 1 1 23 ALA N N 25.075 -12.509 10.966 1.00 . A A . 23 ALA N 1 1
9 9967 1 1 23 ALA O O 28.247 -11.299 11.387 1.00 . A A . 23 ALA O 1 1
9 9968 1 1 24 LYS C C 29.333 -13.468 12.681 1.00 . A A . 24 LYS C 1 1
9 9969 1 1 24 LYS CA C 28.324 -12.845 13.658 1.00 . A A . 24 LYS CA 1 1
9 9970 1 1 24 LYS CB C 27.940 -13.857 14.741 1.00 . A A . 24 LYS CB 1 1
9 9971 1 1 24 LYS CD C 26.640 -14.176 16.859 1.00 . A A . 24 LYS CD 1 1
9 9972 1 1 24 LYS CE C 25.736 -13.488 17.883 1.00 . A A . 24 LYS CE 1 1
9 9973 1 1 24 LYS CG C 27.077 -13.162 15.799 1.00 . A A . 24 LYS CG 1 1
9 9974 1 1 24 LYS H H 26.239 -12.721 13.290 1.00 . A A . 24 LYS H 1 1
9 9975 1 1 24 LYS HA H 28.769 -11.981 14.125 1.00 . A A . 24 LYS HA 1 1
9 9976 1 1 24 LYS HB2 H 27.376 -14.665 14.294 1.00 . A A . 24 LYS HB2 1 1
9 9977 1 1 24 LYS HB3 H 28.830 -14.252 15.205 1.00 . A A . 24 LYS HB3 1 1
9 9978 1 1 24 LYS HD2 H 26.101 -14.981 16.384 1.00 . A A . 24 LYS HD2 1 1
9 9979 1 1 24 LYS HD3 H 27.511 -14.572 17.359 1.00 . A A . 24 LYS HD3 1 1
9 9980 1 1 24 LYS HE2 H 24.917 -13.002 17.373 1.00 . A A . 24 LYS HE2 1 1
9 9981 1 1 24 LYS HE3 H 25.344 -14.225 18.570 1.00 . A A . 24 LYS HE3 1 1
9 9982 1 1 24 LYS HG2 H 27.648 -12.373 16.267 1.00 . A A . 24 LYS HG2 1 1
9 9983 1 1 24 LYS HG3 H 26.202 -12.740 15.328 1.00 . A A . 24 LYS HG3 1 1
9 9984 1 1 24 LYS HZ1 H 25.932 -12.069 19.394 1.00 . A A . 24 LYS HZ1 1 1
9 9985 1 1 24 LYS HZ2 H 26.825 -11.718 17.994 1.00 . A A . 24 LYS HZ2 1 1
9 9986 1 1 24 LYS HZ3 H 27.360 -12.928 19.059 1.00 . A A . 24 LYS HZ3 1 1
9 9987 1 1 24 LYS N N 27.115 -12.438 12.948 1.00 . A A . 24 LYS N 1 1
9 9988 1 1 24 LYS NZ N 26.523 -12.474 18.639 1.00 . A A . 24 LYS NZ 1 1
9 9989 1 1 24 LYS O O 30.336 -12.858 12.311 1.00 . A A . 24 LYS O 1 1
9 9990 1 1 25 ASP C C 30.371 -14.515 10.265 1.00 . A A . 25 ASP C 1 1
9 9991 1 1 25 ASP CA C 29.934 -15.438 11.394 1.00 . A A . 25 ASP CA 1 1
9 9992 1 1 25 ASP CB C 29.197 -16.650 10.809 1.00 . A A . 25 ASP CB 1 1
9 9993 1 1 25 ASP CG C 28.994 -17.718 11.879 1.00 . A A . 25 ASP CG 1 1
9 9994 1 1 25 ASP H H 28.283 -15.120 12.687 1.00 . A A . 25 ASP H 1 1
9 9995 1 1 25 ASP HA H 30.802 -15.777 11.936 1.00 . A A . 25 ASP HA 1 1
9 9996 1 1 25 ASP HB2 H 28.233 -16.332 10.437 1.00 . A A . 25 ASP HB2 1 1
9 9997 1 1 25 ASP HB3 H 29.773 -17.063 9.996 1.00 . A A . 25 ASP HB3 1 1
9 9998 1 1 25 ASP N N 29.055 -14.704 12.293 1.00 . A A . 25 ASP N 1 1
9 9999 1 1 25 ASP O O 31.537 -14.516 9.863 1.00 . A A . 25 ASP O 1 1
9 10000 1 1 25 ASP OD1 O 29.603 -17.603 12.930 1.00 . A A . 25 ASP OD1 1 1
9 10001 1 1 25 ASP OD2 O 28.235 -18.642 11.629 1.00 . A A . 25 ASP OD2 1 1
9 10002 1 1 26 ALA C C 30.677 -11.662 9.277 1.00 . A A . 26 ALA C 1 1
9 10003 1 1 26 ALA CA C 29.748 -12.745 8.736 1.00 . A A . 26 ALA CA 1 1
9 10004 1 1 26 ALA CB C 28.459 -12.104 8.216 1.00 . A A . 26 ALA CB 1 1
9 10005 1 1 26 ALA H H 28.533 -13.727 10.158 1.00 . A A . 26 ALA H 1 1
9 10006 1 1 26 ALA HA H 30.237 -13.257 7.924 1.00 . A A . 26 ALA HA 1 1
9 10007 1 1 26 ALA HB1 H 27.887 -11.721 9.049 1.00 . A A . 26 ALA HB1 1 1
9 10008 1 1 26 ALA HB2 H 27.877 -12.844 7.690 1.00 . A A . 26 ALA HB2 1 1
9 10009 1 1 26 ALA HB3 H 28.704 -11.293 7.546 1.00 . A A . 26 ALA HB3 1 1
9 10010 1 1 26 ALA N N 29.439 -13.702 9.786 1.00 . A A . 26 ALA N 1 1
9 10011 1 1 26 ALA O O 31.616 -11.246 8.603 1.00 . A A . 26 ALA O 1 1
9 10012 1 1 27 LEU C C 32.686 -10.630 11.224 1.00 . A A . 27 LEU C 1 1
9 10013 1 1 27 LEU CA C 31.240 -10.166 11.108 1.00 . A A . 27 LEU CA 1 1
9 10014 1 1 27 LEU CB C 30.689 -9.785 12.497 1.00 . A A . 27 LEU CB 1 1
9 10015 1 1 27 LEU CD1 C 28.587 -8.916 13.582 1.00 . A A . 27 LEU CD1 1 1
9 10016 1 1 27 LEU CD2 C 30.026 -7.357 12.258 1.00 . A A . 27 LEU CD2 1 1
9 10017 1 1 27 LEU CG C 29.505 -8.801 12.357 1.00 . A A . 27 LEU CG 1 1
9 10018 1 1 27 LEU H H 29.632 -11.581 10.997 1.00 . A A . 27 LEU H 1 1
9 10019 1 1 27 LEU HA H 31.222 -9.307 10.476 1.00 . A A . 27 LEU HA 1 1
9 10020 1 1 27 LEU HB2 H 30.353 -10.677 12.999 1.00 . A A . 27 LEU HB2 1 1
9 10021 1 1 27 LEU HB3 H 31.471 -9.326 13.083 1.00 . A A . 27 LEU HB3 1 1
9 10022 1 1 27 LEU HD11 H 29.186 -8.961 14.479 1.00 . A A . 27 LEU HD11 1 1
9 10023 1 1 27 LEU HD12 H 27.995 -9.817 13.502 1.00 . A A . 27 LEU HD12 1 1
9 10024 1 1 27 LEU HD13 H 27.929 -8.060 13.628 1.00 . A A . 27 LEU HD13 1 1
9 10025 1 1 27 LEU HD21 H 29.188 -6.672 12.250 1.00 . A A . 27 LEU HD21 1 1
9 10026 1 1 27 LEU HD22 H 30.594 -7.237 11.350 1.00 . A A . 27 LEU HD22 1 1
9 10027 1 1 27 LEU HD23 H 30.656 -7.139 13.109 1.00 . A A . 27 LEU HD23 1 1
9 10028 1 1 27 LEU HG H 28.941 -9.042 11.467 1.00 . A A . 27 LEU HG 1 1
9 10029 1 1 27 LEU N N 30.409 -11.210 10.499 1.00 . A A . 27 LEU N 1 1
9 10030 1 1 27 LEU O O 33.614 -9.878 10.948 1.00 . A A . 27 LEU O 1 1
9 10031 1 1 28 SER C C 34.920 -12.387 10.455 1.00 . A A . 28 SER C 1 1
9 10032 1 1 28 SER CA C 34.210 -12.397 11.803 1.00 . A A . 28 SER CA 1 1
9 10033 1 1 28 SER CB C 34.131 -13.823 12.338 1.00 . A A . 28 SER CB 1 1
9 10034 1 1 28 SER H H 32.086 -12.396 11.883 1.00 . A A . 28 SER H 1 1
9 10035 1 1 28 SER HA H 34.758 -11.786 12.502 1.00 . A A . 28 SER HA 1 1
9 10036 1 1 28 SER HB2 H 35.123 -14.209 12.492 1.00 . A A . 28 SER HB2 1 1
9 10037 1 1 28 SER HB3 H 33.592 -13.822 13.278 1.00 . A A . 28 SER HB3 1 1
9 10038 1 1 28 SER HG H 32.509 -14.473 11.474 1.00 . A A . 28 SER HG 1 1
9 10039 1 1 28 SER N N 32.867 -11.858 11.647 1.00 . A A . 28 SER N 1 1
9 10040 1 1 28 SER O O 36.150 -12.350 10.375 1.00 . A A . 28 SER O 1 1
9 10041 1 1 28 SER OG O 33.453 -14.638 11.389 1.00 . A A . 28 SER OG 1 1
9 10042 1 1 29 SER C C 35.087 -11.045 7.570 1.00 . A A . 29 SER C 1 1
9 10043 1 1 29 SER CA C 34.644 -12.437 8.031 1.00 . A A . 29 SER CA 1 1
9 10044 1 1 29 SER CB C 33.618 -12.985 7.043 1.00 . A A . 29 SER CB 1 1
9 10045 1 1 29 SER H H 33.134 -12.474 9.587 1.00 . A A . 29 SER H 1 1
9 10046 1 1 29 SER HA H 35.507 -13.081 8.014 1.00 . A A . 29 SER HA 1 1
9 10047 1 1 29 SER HB2 H 34.126 -13.365 6.172 1.00 . A A . 29 SER HB2 1 1
9 10048 1 1 29 SER HB3 H 33.055 -13.783 7.510 1.00 . A A . 29 SER HB3 1 1
9 10049 1 1 29 SER HG H 33.245 -11.335 6.083 1.00 . A A . 29 SER HG 1 1
9 10050 1 1 29 SER N N 34.112 -12.433 9.404 1.00 . A A . 29 SER N 1 1
9 10051 1 1 29 SER O O 35.551 -10.881 6.441 1.00 . A A . 29 SER O 1 1
9 10052 1 1 29 SER OG O 32.747 -11.938 6.643 1.00 . A A . 29 SER OG 1 1
9 10053 1 1 30 VAL C C 36.781 -8.590 7.606 1.00 . A A . 30 VAL C 1 1
9 10054 1 1 30 VAL CA C 35.331 -8.677 8.094 1.00 . A A . 30 VAL CA 1 1
9 10055 1 1 30 VAL CB C 35.146 -7.766 9.312 1.00 . A A . 30 VAL CB 1 1
9 10056 1 1 30 VAL CG1 C 33.631 -7.591 9.602 1.00 . A A . 30 VAL CG1 1 1
9 10057 1 1 30 VAL CG2 C 35.892 -8.361 10.537 1.00 . A A . 30 VAL CG2 1 1
9 10058 1 1 30 VAL H H 34.561 -10.232 9.320 1.00 . A A . 30 VAL H 1 1
9 10059 1 1 30 VAL HA H 34.683 -8.321 7.307 1.00 . A A . 30 VAL HA 1 1
9 10060 1 1 30 VAL HB H 35.568 -6.797 9.081 1.00 . A A . 30 VAL HB 1 1
9 10061 1 1 30 VAL HG11 H 33.076 -8.437 9.215 1.00 . A A . 30 VAL HG11 1 1
9 10062 1 1 30 VAL HG12 H 33.275 -6.692 9.118 1.00 . A A . 30 VAL HG12 1 1
9 10063 1 1 30 VAL HG13 H 33.464 -7.508 10.666 1.00 . A A . 30 VAL HG13 1 1
9 10064 1 1 30 VAL HG21 H 35.445 -7.993 11.448 1.00 . A A . 30 VAL HG21 1 1
9 10065 1 1 30 VAL HG22 H 36.931 -8.063 10.503 1.00 . A A . 30 VAL HG22 1 1
9 10066 1 1 30 VAL HG23 H 35.837 -9.439 10.523 1.00 . A A . 30 VAL HG23 1 1
9 10067 1 1 30 VAL N N 34.944 -10.049 8.435 1.00 . A A . 30 VAL N 1 1
9 10068 1 1 30 VAL O O 37.269 -7.504 7.312 1.00 . A A . 30 VAL O 1 1
9 10069 1 1 31 GLN C C 39.029 -8.856 5.846 1.00 . A A . 31 GLN C 1 1
9 10070 1 1 31 GLN CA C 38.848 -9.763 7.057 1.00 . A A . 31 GLN CA 1 1
9 10071 1 1 31 GLN CB C 39.213 -11.210 6.688 1.00 . A A . 31 GLN CB 1 1
9 10072 1 1 31 GLN CD C 40.267 -11.743 8.895 1.00 . A A . 31 GLN CD 1 1
9 10073 1 1 31 GLN CG C 39.148 -12.108 7.930 1.00 . A A . 31 GLN CG 1 1
9 10074 1 1 31 GLN H H 37.020 -10.558 7.791 1.00 . A A . 31 GLN H 1 1
9 10075 1 1 31 GLN HA H 39.503 -9.405 7.833 1.00 . A A . 31 GLN HA 1 1
9 10076 1 1 31 GLN HB2 H 38.511 -11.576 5.952 1.00 . A A . 31 GLN HB2 1 1
9 10077 1 1 31 GLN HB3 H 40.210 -11.242 6.277 1.00 . A A . 31 GLN HB3 1 1
9 10078 1 1 31 GLN HE21 H 41.527 -13.093 8.166 1.00 . A A . 31 GLN HE21 1 1
9 10079 1 1 31 GLN HE22 H 42.129 -12.152 9.445 1.00 . A A . 31 GLN HE22 1 1
9 10080 1 1 31 GLN HG2 H 38.194 -11.977 8.421 1.00 . A A . 31 GLN HG2 1 1
9 10081 1 1 31 GLN HG3 H 39.258 -13.141 7.633 1.00 . A A . 31 GLN HG3 1 1
9 10082 1 1 31 GLN N N 37.459 -9.728 7.522 1.00 . A A . 31 GLN N 1 1
9 10083 1 1 31 GLN NE2 N 41.402 -12.383 8.830 1.00 . A A . 31 GLN NE2 1 1
9 10084 1 1 31 GLN O O 40.149 -8.470 5.510 1.00 . A A . 31 GLN O 1 1
9 10085 1 1 31 GLN OE1 O 40.104 -10.850 9.726 1.00 . A A . 31 GLN OE1 1 1
9 10086 1 1 32 GLU C C 38.330 -6.193 4.550 1.00 . A A . 32 GLU C 1 1
9 10087 1 1 32 GLU CA C 37.986 -7.601 4.078 1.00 . A A . 32 GLU CA 1 1
9 10088 1 1 32 GLU CB C 36.639 -7.587 3.354 1.00 . A A . 32 GLU CB 1 1
9 10089 1 1 32 GLU CD C 35.025 -8.959 2.024 1.00 . A A . 32 GLU CD 1 1
9 10090 1 1 32 GLU CG C 36.404 -8.937 2.675 1.00 . A A . 32 GLU CG 1 1
9 10091 1 1 32 GLU H H 37.057 -8.805 5.540 1.00 . A A . 32 GLU H 1 1
9 10092 1 1 32 GLU HA H 38.750 -7.946 3.400 1.00 . A A . 32 GLU HA 1 1
9 10093 1 1 32 GLU HB2 H 35.851 -7.401 4.070 1.00 . A A . 32 GLU HB2 1 1
9 10094 1 1 32 GLU HB3 H 36.638 -6.806 2.609 1.00 . A A . 32 GLU HB3 1 1
9 10095 1 1 32 GLU HG2 H 37.160 -9.095 1.921 1.00 . A A . 32 GLU HG2 1 1
9 10096 1 1 32 GLU HG3 H 36.462 -9.724 3.413 1.00 . A A . 32 GLU HG3 1 1
9 10097 1 1 32 GLU N N 37.925 -8.490 5.219 1.00 . A A . 32 GLU N 1 1
9 10098 1 1 32 GLU O O 38.504 -5.281 3.742 1.00 . A A . 32 GLU O 1 1
9 10099 1 1 32 GLU OE1 O 34.085 -8.504 2.654 1.00 . A A . 32 GLU OE1 1 1
9 10100 1 1 32 GLU OE2 O 34.931 -9.428 0.901 1.00 . A A . 32 GLU OE2 1 1
9 10101 1 1 33 SER C C 40.087 -4.259 5.890 1.00 . A A . 33 SER C 1 1
9 10102 1 1 33 SER CA C 38.765 -4.739 6.449 1.00 . A A . 33 SER CA 1 1
9 10103 1 1 33 SER CB C 38.843 -4.829 7.974 1.00 . A A . 33 SER CB 1 1
9 10104 1 1 33 SER H H 38.291 -6.797 6.468 1.00 . A A . 33 SER H 1 1
9 10105 1 1 33 SER HA H 37.997 -4.030 6.180 1.00 . A A . 33 SER HA 1 1
9 10106 1 1 33 SER HB2 H 37.927 -5.241 8.361 1.00 . A A . 33 SER HB2 1 1
9 10107 1 1 33 SER HB3 H 39.671 -5.467 8.254 1.00 . A A . 33 SER HB3 1 1
9 10108 1 1 33 SER HG H 38.274 -2.984 8.271 1.00 . A A . 33 SER HG 1 1
9 10109 1 1 33 SER N N 38.434 -6.031 5.870 1.00 . A A . 33 SER N 1 1
9 10110 1 1 33 SER O O 40.434 -3.086 6.002 1.00 . A A . 33 SER O 1 1
9 10111 1 1 33 SER OG O 39.030 -3.525 8.517 1.00 . A A . 33 SER OG 1 1
9 10112 1 1 34 GLN C C 41.999 -3.570 3.846 1.00 . A A . 34 GLN C 1 1
9 10113 1 1 34 GLN CA C 42.121 -4.820 4.712 1.00 . A A . 34 GLN CA 1 1
9 10114 1 1 34 GLN CB C 42.682 -5.961 3.874 1.00 . A A . 34 GLN CB 1 1
9 10115 1 1 34 GLN CD C 43.679 -8.240 3.984 1.00 . A A . 34 GLN CD 1 1
9 10116 1 1 34 GLN CG C 43.138 -7.079 4.802 1.00 . A A . 34 GLN CG 1 1
9 10117 1 1 34 GLN H H 40.500 -6.118 5.245 1.00 . A A . 34 GLN H 1 1
9 10118 1 1 34 GLN HA H 42.809 -4.612 5.516 1.00 . A A . 34 GLN HA 1 1
9 10119 1 1 34 GLN HB2 H 41.917 -6.331 3.207 1.00 . A A . 34 GLN HB2 1 1
9 10120 1 1 34 GLN HB3 H 43.525 -5.608 3.297 1.00 . A A . 34 GLN HB3 1 1
9 10121 1 1 34 GLN HE21 H 45.498 -8.130 4.771 1.00 . A A . 34 GLN HE21 1 1
9 10122 1 1 34 GLN HE22 H 45.280 -9.351 3.613 1.00 . A A . 34 GLN HE22 1 1
9 10123 1 1 34 GLN HG2 H 43.914 -6.705 5.454 1.00 . A A . 34 GLN HG2 1 1
9 10124 1 1 34 GLN HG3 H 42.302 -7.415 5.394 1.00 . A A . 34 GLN HG3 1 1
9 10125 1 1 34 GLN N N 40.827 -5.179 5.289 1.00 . A A . 34 GLN N 1 1
9 10126 1 1 34 GLN NE2 N 44.922 -8.604 4.135 1.00 . A A . 34 GLN NE2 1 1
9 10127 1 1 34 GLN O O 43.012 -3.012 3.425 1.00 . A A . 34 GLN O 1 1
9 10128 1 1 34 GLN OE1 O 42.952 -8.829 3.184 1.00 . A A . 34 GLN OE1 1 1
9 10129 1 1 35 VAL C C 41.528 -0.851 3.063 1.00 . A A . 35 VAL C 1 1
9 10130 1 1 35 VAL CA C 40.519 -1.965 2.732 1.00 . A A . 35 VAL CA 1 1
9 10131 1 1 35 VAL CB C 39.078 -1.461 2.970 1.00 . A A . 35 VAL CB 1 1
9 10132 1 1 35 VAL CG1 C 38.997 -0.660 4.283 1.00 . A A . 35 VAL CG1 1 1
9 10133 1 1 35 VAL CG2 C 38.640 -0.567 1.802 1.00 . A A . 35 VAL CG2 1 1
9 10134 1 1 35 VAL H H 39.998 -3.677 3.880 1.00 . A A . 35 VAL H 1 1
9 10135 1 1 35 VAL HA H 40.627 -2.238 1.692 1.00 . A A . 35 VAL HA 1 1
9 10136 1 1 35 VAL HB H 38.412 -2.312 3.036 1.00 . A A . 35 VAL HB 1 1
9 10137 1 1 35 VAL HG11 H 39.345 0.350 4.114 1.00 . A A . 35 VAL HG11 1 1
9 10138 1 1 35 VAL HG12 H 39.616 -1.128 5.030 1.00 . A A . 35 VAL HG12 1 1
9 10139 1 1 35 VAL HG13 H 37.974 -0.634 4.630 1.00 . A A . 35 VAL HG13 1 1
9 10140 1 1 35 VAL HG21 H 38.631 -1.143 0.889 1.00 . A A . 35 VAL HG21 1 1
9 10141 1 1 35 VAL HG22 H 39.330 0.258 1.702 1.00 . A A . 35 VAL HG22 1 1
9 10142 1 1 35 VAL HG23 H 37.648 -0.183 1.994 1.00 . A A . 35 VAL HG23 1 1
9 10143 1 1 35 VAL N N 40.763 -3.153 3.560 1.00 . A A . 35 VAL N 1 1
9 10144 1 1 35 VAL O O 41.726 0.076 2.287 1.00 . A A . 35 VAL O 1 1
9 10145 1 1 36 ALA C C 44.166 0.215 3.427 1.00 . A A . 36 ALA C 1 1
9 10146 1 1 36 ALA CA C 43.201 0.006 4.590 1.00 . A A . 36 ALA CA 1 1
9 10147 1 1 36 ALA CB C 43.953 -0.509 5.818 1.00 . A A . 36 ALA CB 1 1
9 10148 1 1 36 ALA H H 42.029 -1.753 4.769 1.00 . A A . 36 ALA H 1 1
9 10149 1 1 36 ALA HA H 42.727 0.947 4.824 1.00 . A A . 36 ALA HA 1 1
9 10150 1 1 36 ALA HB1 H 44.475 -1.420 5.559 1.00 . A A . 36 ALA HB1 1 1
9 10151 1 1 36 ALA HB2 H 43.246 -0.716 6.608 1.00 . A A . 36 ALA HB2 1 1
9 10152 1 1 36 ALA HB3 H 44.663 0.231 6.151 1.00 . A A . 36 ALA HB3 1 1
9 10153 1 1 36 ALA N N 42.192 -0.970 4.204 1.00 . A A . 36 ALA N 1 1
9 10154 1 1 36 ALA O O 44.206 1.292 2.835 1.00 . A A . 36 ALA O 1 1
9 10155 1 1 37 GLN C C 45.287 0.031 0.850 1.00 . A A . 37 GLN C 1 1
9 10156 1 1 37 GLN CA C 45.903 -0.753 2.008 1.00 . A A . 37 GLN CA 1 1
9 10157 1 1 37 GLN CB C 46.305 -2.154 1.541 1.00 . A A . 37 GLN CB 1 1
9 10158 1 1 37 GLN CD C 47.882 -3.427 0.077 1.00 . A A . 37 GLN CD 1 1
9 10159 1 1 37 GLN CG C 47.330 -2.044 0.409 1.00 . A A . 37 GLN CG 1 1
9 10160 1 1 37 GLN H H 44.859 -1.646 3.650 1.00 . A A . 37 GLN H 1 1
9 10161 1 1 37 GLN HA H 46.783 -0.231 2.357 1.00 . A A . 37 GLN HA 1 1
9 10162 1 1 37 GLN HB2 H 46.738 -2.698 2.368 1.00 . A A . 37 GLN HB2 1 1
9 10163 1 1 37 GLN HB3 H 45.433 -2.680 1.181 1.00 . A A . 37 GLN HB3 1 1
9 10164 1 1 37 GLN HE21 H 48.552 -2.890 -1.712 1.00 . A A . 37 GLN HE21 1 1
9 10165 1 1 37 GLN HE22 H 48.825 -4.511 -1.290 1.00 . A A . 37 GLN HE22 1 1
9 10166 1 1 37 GLN HG2 H 46.856 -1.628 -0.467 1.00 . A A . 37 GLN HG2 1 1
9 10167 1 1 37 GLN HG3 H 48.142 -1.402 0.719 1.00 . A A . 37 GLN HG3 1 1
9 10168 1 1 37 GLN N N 44.936 -0.831 3.110 1.00 . A A . 37 GLN N 1 1
9 10169 1 1 37 GLN NE2 N 48.469 -3.626 -1.071 1.00 . A A . 37 GLN NE2 1 1
9 10170 1 1 37 GLN O O 45.949 0.842 0.207 1.00 . A A . 37 GLN O 1 1
9 10171 1 1 37 GLN OE1 O 47.773 -4.349 0.885 1.00 . A A . 37 GLN OE1 1 1
9 10172 1 1 38 GLN C C 43.209 1.950 -0.168 1.00 . A A . 38 GLN C 1 1
9 10173 1 1 38 GLN CA C 43.336 0.462 -0.507 1.00 . A A . 38 GLN CA 1 1
9 10174 1 1 38 GLN CB C 41.940 -0.147 -0.683 1.00 . A A . 38 GLN CB 1 1
9 10175 1 1 38 GLN CD C 42.112 -0.457 -3.140 1.00 . A A . 38 GLN CD 1 1
9 10176 1 1 38 GLN CG C 41.360 0.253 -2.030 1.00 . A A . 38 GLN CG 1 1
9 10177 1 1 38 GLN H H 43.544 -0.932 1.062 1.00 . A A . 38 GLN H 1 1
9 10178 1 1 38 GLN HA H 43.897 0.349 -1.421 1.00 . A A . 38 GLN HA 1 1
9 10179 1 1 38 GLN HB2 H 42.005 -1.222 -0.626 1.00 . A A . 38 GLN HB2 1 1
9 10180 1 1 38 GLN HB3 H 41.289 0.214 0.095 1.00 . A A . 38 GLN HB3 1 1
9 10181 1 1 38 GLN HE21 H 42.342 1.188 -4.217 1.00 . A A . 38 GLN HE21 1 1
9 10182 1 1 38 GLN HE22 H 43.007 -0.220 -4.891 1.00 . A A . 38 GLN HE22 1 1
9 10183 1 1 38 GLN HG2 H 40.317 -0.029 -2.064 1.00 . A A . 38 GLN HG2 1 1
9 10184 1 1 38 GLN HG3 H 41.449 1.321 -2.159 1.00 . A A . 38 GLN HG3 1 1
9 10185 1 1 38 GLN N N 44.021 -0.230 0.574 1.00 . A A . 38 GLN N 1 1
9 10186 1 1 38 GLN NE2 N 42.521 0.226 -4.168 1.00 . A A . 38 GLN NE2 1 1
9 10187 1 1 38 GLN O O 43.787 2.800 -0.839 1.00 . A A . 38 GLN O 1 1
9 10188 1 1 38 GLN OE1 O 42.338 -1.665 -3.066 1.00 . A A . 38 GLN OE1 1 1
9 10189 1 1 39 ALA C C 43.554 4.397 1.252 1.00 . A A . 39 ALA C 1 1
9 10190 1 1 39 ALA CA C 42.231 3.641 1.287 1.00 . A A . 39 ALA CA 1 1
9 10191 1 1 39 ALA CB C 41.646 3.696 2.702 1.00 . A A . 39 ALA CB 1 1
9 10192 1 1 39 ALA H H 41.986 1.514 1.339 1.00 . A A . 39 ALA H 1 1
9 10193 1 1 39 ALA HA H 41.548 4.114 0.602 1.00 . A A . 39 ALA HA 1 1
9 10194 1 1 39 ALA HB1 H 41.608 4.723 3.036 1.00 . A A . 39 ALA HB1 1 1
9 10195 1 1 39 ALA HB2 H 42.269 3.123 3.373 1.00 . A A . 39 ALA HB2 1 1
9 10196 1 1 39 ALA HB3 H 40.649 3.282 2.696 1.00 . A A . 39 ALA HB3 1 1
9 10197 1 1 39 ALA N N 42.437 2.249 0.874 1.00 . A A . 39 ALA N 1 1
9 10198 1 1 39 ALA O O 43.682 5.413 0.570 1.00 . A A . 39 ALA O 1 1
9 10199 1 1 40 ARG C C 46.465 4.574 0.621 1.00 . A A . 40 ARG C 1 1
9 10200 1 1 40 ARG CA C 45.860 4.524 2.025 1.00 . A A . 40 ARG CA 1 1
9 10201 1 1 40 ARG CB C 46.779 3.767 3.015 1.00 . A A . 40 ARG CB 1 1
9 10202 1 1 40 ARG CD C 48.314 1.778 3.240 1.00 . A A . 40 ARG CD 1 1
9 10203 1 1 40 ARG CG C 47.631 2.724 2.265 1.00 . A A . 40 ARG CG 1 1
9 10204 1 1 40 ARG CZ C 50.063 1.872 4.889 1.00 . A A . 40 ARG CZ 1 1
9 10205 1 1 40 ARG H H 44.374 3.074 2.512 1.00 . A A . 40 ARG H 1 1
9 10206 1 1 40 ARG HA H 45.727 5.536 2.355 1.00 . A A . 40 ARG HA 1 1
9 10207 1 1 40 ARG HB2 H 47.428 4.472 3.517 1.00 . A A . 40 ARG HB2 1 1
9 10208 1 1 40 ARG HB3 H 46.169 3.262 3.748 1.00 . A A . 40 ARG HB3 1 1
9 10209 1 1 40 ARG HD2 H 47.581 1.355 3.912 1.00 . A A . 40 ARG HD2 1 1
9 10210 1 1 40 ARG HD3 H 48.792 0.984 2.687 1.00 . A A . 40 ARG HD3 1 1
9 10211 1 1 40 ARG HE H 49.424 3.460 3.863 1.00 . A A . 40 ARG HE 1 1
9 10212 1 1 40 ARG HG2 H 47.003 2.162 1.612 1.00 . A A . 40 ARG HG2 1 1
9 10213 1 1 40 ARG HG3 H 48.388 3.233 1.685 1.00 . A A . 40 ARG HG3 1 1
9 10214 1 1 40 ARG HH11 H 49.276 0.074 4.499 1.00 . A A . 40 ARG HH11 1 1
9 10215 1 1 40 ARG HH12 H 50.511 0.106 5.713 1.00 . A A . 40 ARG HH12 1 1
9 10216 1 1 40 ARG HH21 H 51.021 3.529 5.460 1.00 . A A . 40 ARG HH21 1 1
9 10217 1 1 40 ARG HH22 H 51.502 2.071 6.259 1.00 . A A . 40 ARG HH22 1 1
9 10218 1 1 40 ARG N N 44.537 3.890 1.983 1.00 . A A . 40 ARG N 1 1
9 10219 1 1 40 ARG NE N 49.310 2.498 4.005 1.00 . A A . 40 ARG NE 1 1
9 10220 1 1 40 ARG NH1 N 49.941 0.584 5.047 1.00 . A A . 40 ARG NH1 1 1
9 10221 1 1 40 ARG NH2 N 50.929 2.542 5.591 1.00 . A A . 40 ARG NH2 1 1
9 10222 1 1 40 ARG O O 47.517 5.147 0.403 1.00 . A A . 40 ARG O 1 1
9 10223 1 1 41 GLY C C 45.836 5.236 -2.353 1.00 . A A . 41 GLY C 1 1
9 10224 1 1 41 GLY CA C 46.187 3.918 -1.686 1.00 . A A . 41 GLY CA 1 1
9 10225 1 1 41 GLY H H 44.940 3.545 0.035 1.00 . A A . 41 GLY H 1 1
9 10226 1 1 41 GLY HA2 H 47.258 3.775 -1.730 1.00 . A A . 41 GLY HA2 1 1
9 10227 1 1 41 GLY HA3 H 45.689 3.115 -2.192 1.00 . A A . 41 GLY HA3 1 1
9 10228 1 1 41 GLY N N 45.764 3.952 -0.298 1.00 . A A . 41 GLY N 1 1
9 10229 1 1 41 GLY O O 46.701 5.945 -2.866 1.00 . A A . 41 GLY O 1 1
9 10230 1 1 42 TRP C C 44.916 7.946 -2.652 1.00 . A A . 42 TRP C 1 1
9 10231 1 1 42 TRP CA C 44.047 6.745 -3.018 1.00 . A A . 42 TRP CA 1 1
9 10232 1 1 42 TRP CB C 42.596 7.012 -2.606 1.00 . A A . 42 TRP CB 1 1
9 10233 1 1 42 TRP CD1 C 41.199 4.908 -2.669 1.00 . A A . 42 TRP CD1 1 1
9 10234 1 1 42 TRP CD2 C 41.139 6.036 -4.614 1.00 . A A . 42 TRP CD2 1 1
9 10235 1 1 42 TRP CE2 C 40.322 4.890 -4.782 1.00 . A A . 42 TRP CE2 1 1
9 10236 1 1 42 TRP CE3 C 41.270 6.919 -5.700 1.00 . A A . 42 TRP CE3 1 1
9 10237 1 1 42 TRP CG C 41.686 6.021 -3.262 1.00 . A A . 42 TRP CG 1 1
9 10238 1 1 42 TRP CH2 C 39.801 5.521 -7.051 1.00 . A A . 42 TRP CH2 1 1
9 10239 1 1 42 TRP CZ2 C 39.659 4.632 -5.982 1.00 . A A . 42 TRP CZ2 1 1
9 10240 1 1 42 TRP CZ3 C 40.603 6.661 -6.911 1.00 . A A . 42 TRP CZ3 1 1
9 10241 1 1 42 TRP H H 43.913 4.873 -1.994 1.00 . A A . 42 TRP H 1 1
9 10242 1 1 42 TRP HA H 44.084 6.610 -4.089 1.00 . A A . 42 TRP HA 1 1
9 10243 1 1 42 TRP HB2 H 42.505 6.926 -1.532 1.00 . A A . 42 TRP HB2 1 1
9 10244 1 1 42 TRP HB3 H 42.317 8.011 -2.908 1.00 . A A . 42 TRP HB3 1 1
9 10245 1 1 42 TRP HD1 H 41.407 4.594 -1.661 1.00 . A A . 42 TRP HD1 1 1
9 10246 1 1 42 TRP HE1 H 39.918 3.398 -3.387 1.00 . A A . 42 TRP HE1 1 1
9 10247 1 1 42 TRP HE3 H 41.886 7.800 -5.604 1.00 . A A . 42 TRP HE3 1 1
9 10248 1 1 42 TRP HH2 H 39.292 5.328 -7.984 1.00 . A A . 42 TRP HH2 1 1
9 10249 1 1 42 TRP HZ2 H 39.043 3.752 -6.084 1.00 . A A . 42 TRP HZ2 1 1
9 10250 1 1 42 TRP HZ3 H 40.712 7.347 -7.738 1.00 . A A . 42 TRP HZ3 1 1
9 10251 1 1 42 TRP N N 44.544 5.529 -2.370 1.00 . A A . 42 TRP N 1 1
9 10252 1 1 42 TRP NE1 N 40.391 4.237 -3.569 1.00 . A A . 42 TRP NE1 1 1
9 10253 1 1 42 TRP O O 44.866 8.988 -3.307 1.00 . A A . 42 TRP O 1 1
9 10254 1 1 43 VAL C C 47.559 9.248 -2.329 1.00 . A A . 43 VAL C 1 1
9 10255 1 1 43 VAL CA C 46.628 8.842 -1.182 1.00 . A A . 43 VAL CA 1 1
9 10256 1 1 43 VAL CB C 47.434 8.357 0.036 1.00 . A A . 43 VAL CB 1 1
9 10257 1 1 43 VAL CG1 C 48.564 7.409 -0.386 1.00 . A A . 43 VAL CG1 1 1
9 10258 1 1 43 VAL CG2 C 48.038 9.559 0.753 1.00 . A A . 43 VAL CG2 1 1
9 10259 1 1 43 VAL H H 45.744 6.910 -1.173 1.00 . A A . 43 VAL H 1 1
9 10260 1 1 43 VAL HA H 46.038 9.693 -0.894 1.00 . A A . 43 VAL HA 1 1
9 10261 1 1 43 VAL HB H 46.770 7.837 0.714 1.00 . A A . 43 VAL HB 1 1
9 10262 1 1 43 VAL HG11 H 49.350 7.971 -0.861 1.00 . A A . 43 VAL HG11 1 1
9 10263 1 1 43 VAL HG12 H 48.183 6.671 -1.071 1.00 . A A . 43 VAL HG12 1 1
9 10264 1 1 43 VAL HG13 H 48.965 6.919 0.491 1.00 . A A . 43 VAL HG13 1 1
9 10265 1 1 43 VAL HG21 H 47.245 10.210 1.093 1.00 . A A . 43 VAL HG21 1 1
9 10266 1 1 43 VAL HG22 H 48.680 10.098 0.073 1.00 . A A . 43 VAL HG22 1 1
9 10267 1 1 43 VAL HG23 H 48.613 9.220 1.603 1.00 . A A . 43 VAL HG23 1 1
9 10268 1 1 43 VAL N N 45.730 7.780 -1.621 1.00 . A A . 43 VAL N 1 1
9 10269 1 1 43 VAL O O 47.716 10.429 -2.644 1.00 . A A . 43 VAL O 1 1
9 10270 1 1 44 THR C C 48.412 9.199 -5.144 1.00 . A A . 44 THR C 1 1
9 10271 1 1 44 THR CA C 49.123 8.474 -4.020 1.00 . A A . 44 THR CA 1 1
9 10272 1 1 44 THR CB C 49.712 7.154 -4.534 1.00 . A A . 44 THR CB 1 1
9 10273 1 1 44 THR CG2 C 50.881 7.450 -5.481 1.00 . A A . 44 THR CG2 1 1
9 10274 1 1 44 THR H H 48.025 7.349 -2.569 1.00 . A A . 44 THR H 1 1
9 10275 1 1 44 THR HA H 49.927 9.098 -3.659 1.00 . A A . 44 THR HA 1 1
9 10276 1 1 44 THR HB H 48.954 6.603 -5.066 1.00 . A A . 44 THR HB 1 1
9 10277 1 1 44 THR HG1 H 49.913 5.469 -3.582 1.00 . A A . 44 THR HG1 1 1
9 10278 1 1 44 THR HG21 H 51.254 6.523 -5.895 1.00 . A A . 44 THR HG21 1 1
9 10279 1 1 44 THR HG22 H 51.672 7.943 -4.938 1.00 . A A . 44 THR HG22 1 1
9 10280 1 1 44 THR HG23 H 50.542 8.089 -6.284 1.00 . A A . 44 THR HG23 1 1
9 10281 1 1 44 THR N N 48.183 8.242 -2.929 1.00 . A A . 44 THR N 1 1
9 10282 1 1 44 THR O O 48.971 10.096 -5.773 1.00 . A A . 44 THR O 1 1
9 10283 1 1 44 THR OG1 O 50.173 6.381 -3.435 1.00 . A A . 44 THR OG1 1 1
9 10284 1 1 45 ASP C C 45.900 10.822 -5.963 1.00 . A A . 45 ASP C 1 1
9 10285 1 1 45 ASP CA C 46.370 9.440 -6.417 1.00 . A A . 45 ASP CA 1 1
9 10286 1 1 45 ASP CB C 45.157 8.565 -6.740 1.00 . A A . 45 ASP CB 1 1
9 10287 1 1 45 ASP CG C 44.512 9.026 -8.041 1.00 . A A . 45 ASP CG 1 1
9 10288 1 1 45 ASP H H 46.775 8.099 -4.835 1.00 . A A . 45 ASP H 1 1
9 10289 1 1 45 ASP HA H 46.971 9.545 -7.309 1.00 . A A . 45 ASP HA 1 1
9 10290 1 1 45 ASP HB2 H 45.471 7.536 -6.837 1.00 . A A . 45 ASP HB2 1 1
9 10291 1 1 45 ASP HB3 H 44.435 8.645 -5.939 1.00 . A A . 45 ASP HB3 1 1
9 10292 1 1 45 ASP N N 47.168 8.814 -5.377 1.00 . A A . 45 ASP N 1 1
9 10293 1 1 45 ASP O O 45.020 11.418 -6.581 1.00 . A A . 45 ASP O 1 1
9 10294 1 1 45 ASP OD1 O 44.925 10.054 -8.551 1.00 . A A . 45 ASP OD1 1 1
9 10295 1 1 45 ASP OD2 O 43.620 8.341 -8.513 1.00 . A A . 45 ASP OD2 1 1
9 10296 1 1 46 GLY C C 44.652 12.717 -4.040 1.00 . A A . 46 GLY C 1 1
9 10297 1 1 46 GLY CA C 46.133 12.667 -4.401 1.00 . A A . 46 GLY CA 1 1
9 10298 1 1 46 GLY H H 47.217 10.830 -4.450 1.00 . A A . 46 GLY H 1 1
9 10299 1 1 46 GLY HA2 H 46.723 12.899 -3.527 1.00 . A A . 46 GLY HA2 1 1
9 10300 1 1 46 GLY HA3 H 46.333 13.398 -5.169 1.00 . A A . 46 GLY HA3 1 1
9 10301 1 1 46 GLY N N 46.505 11.340 -4.892 1.00 . A A . 46 GLY N 1 1
9 10302 1 1 46 GLY O O 43.923 13.595 -4.504 1.00 . A A . 46 GLY O 1 1
9 10303 1 1 47 PHE C C 42.362 13.141 -2.266 1.00 . A A . 47 PHE C 1 1
9 10304 1 1 47 PHE CA C 42.820 11.763 -2.752 1.00 . A A . 47 PHE CA 1 1
9 10305 1 1 47 PHE CB C 42.648 10.722 -1.630 1.00 . A A . 47 PHE CB 1 1
9 10306 1 1 47 PHE CD1 C 44.317 11.813 -0.081 1.00 . A A . 47 PHE CD1 1 1
9 10307 1 1 47 PHE CD2 C 42.068 11.420 0.735 1.00 . A A . 47 PHE CD2 1 1
9 10308 1 1 47 PHE CE1 C 44.664 12.383 1.149 1.00 . A A . 47 PHE CE1 1 1
9 10309 1 1 47 PHE CE2 C 42.415 11.991 1.965 1.00 . A A . 47 PHE CE2 1 1
9 10310 1 1 47 PHE CG C 43.020 11.328 -0.288 1.00 . A A . 47 PHE CG 1 1
9 10311 1 1 47 PHE CZ C 43.714 12.472 2.172 1.00 . A A . 47 PHE CZ 1 1
9 10312 1 1 47 PHE H H 44.846 11.158 -2.792 1.00 . A A . 47 PHE H 1 1
9 10313 1 1 47 PHE HA H 42.204 11.471 -3.589 1.00 . A A . 47 PHE HA 1 1
9 10314 1 1 47 PHE HB2 H 41.620 10.391 -1.605 1.00 . A A . 47 PHE HB2 1 1
9 10315 1 1 47 PHE HB3 H 43.287 9.875 -1.829 1.00 . A A . 47 PHE HB3 1 1
9 10316 1 1 47 PHE HD1 H 45.047 11.752 -0.872 1.00 . A A . 47 PHE HD1 1 1
9 10317 1 1 47 PHE HD2 H 41.066 11.045 0.576 1.00 . A A . 47 PHE HD2 1 1
9 10318 1 1 47 PHE HE1 H 45.666 12.751 1.308 1.00 . A A . 47 PHE HE1 1 1
9 10319 1 1 47 PHE HE2 H 41.681 12.064 2.753 1.00 . A A . 47 PHE HE2 1 1
9 10320 1 1 47 PHE HZ H 43.982 12.913 3.120 1.00 . A A . 47 PHE HZ 1 1
9 10321 1 1 47 PHE N N 44.214 11.792 -3.190 1.00 . A A . 47 PHE N 1 1
9 10322 1 1 47 PHE O O 41.164 13.411 -2.177 1.00 . A A . 47 PHE O 1 1
9 10323 1 1 48 SER C C 41.933 15.976 -2.270 1.00 . A A . 48 SER C 1 1
9 10324 1 1 48 SER CA C 43.006 15.323 -1.417 1.00 . A A . 48 SER CA 1 1
9 10325 1 1 48 SER CB C 44.259 16.196 -1.412 1.00 . A A . 48 SER CB 1 1
9 10326 1 1 48 SER H H 44.261 13.720 -2.000 1.00 . A A . 48 SER H 1 1
9 10327 1 1 48 SER HA H 42.641 15.234 -0.403 1.00 . A A . 48 SER HA 1 1
9 10328 1 1 48 SER HB2 H 44.717 16.176 -2.385 1.00 . A A . 48 SER HB2 1 1
9 10329 1 1 48 SER HB3 H 43.983 17.213 -1.164 1.00 . A A . 48 SER HB3 1 1
9 10330 1 1 48 SER HG H 45.598 14.908 -0.819 1.00 . A A . 48 SER HG 1 1
9 10331 1 1 48 SER N N 43.324 13.995 -1.928 1.00 . A A . 48 SER N 1 1
9 10332 1 1 48 SER O O 41.202 16.849 -1.801 1.00 . A A . 48 SER O 1 1
9 10333 1 1 48 SER OG O 45.180 15.694 -0.452 1.00 . A A . 48 SER OG 1 1
9 10334 1 1 49 SER C C 39.469 16.099 -3.792 1.00 . A A . 49 SER C 1 1
9 10335 1 1 49 SER CA C 40.852 16.123 -4.427 1.00 . A A . 49 SER CA 1 1
9 10336 1 1 49 SER CB C 40.828 15.319 -5.728 1.00 . A A . 49 SER CB 1 1
9 10337 1 1 49 SER H H 42.453 14.875 -3.866 1.00 . A A . 49 SER H 1 1
9 10338 1 1 49 SER HA H 41.122 17.145 -4.653 1.00 . A A . 49 SER HA 1 1
9 10339 1 1 49 SER HB2 H 41.801 15.344 -6.187 1.00 . A A . 49 SER HB2 1 1
9 10340 1 1 49 SER HB3 H 40.562 14.292 -5.507 1.00 . A A . 49 SER HB3 1 1
9 10341 1 1 49 SER HG H 40.261 16.687 -6.993 1.00 . A A . 49 SER HG 1 1
9 10342 1 1 49 SER N N 41.839 15.557 -3.523 1.00 . A A . 49 SER N 1 1
9 10343 1 1 49 SER O O 38.539 16.722 -4.302 1.00 . A A . 49 SER O 1 1
9 10344 1 1 49 SER OG O 39.878 15.890 -6.619 1.00 . A A . 49 SER OG 1 1
9 10345 1 1 50 LEU C C 37.885 16.670 -1.164 1.00 . A A . 50 LEU C 1 1
9 10346 1 1 50 LEU CA C 38.063 15.383 -1.953 1.00 . A A . 50 LEU CA 1 1
9 10347 1 1 50 LEU CB C 38.002 14.184 -1.004 1.00 . A A . 50 LEU CB 1 1
9 10348 1 1 50 LEU CD1 C 38.137 11.689 -0.851 1.00 . A A . 50 LEU CD1 1 1
9 10349 1 1 50 LEU CD2 C 36.722 12.742 -2.650 1.00 . A A . 50 LEU CD2 1 1
9 10350 1 1 50 LEU CG C 38.014 12.877 -1.813 1.00 . A A . 50 LEU CG 1 1
9 10351 1 1 50 LEU H H 40.116 14.980 -2.249 1.00 . A A . 50 LEU H 1 1
9 10352 1 1 50 LEU HA H 37.264 15.306 -2.675 1.00 . A A . 50 LEU HA 1 1
9 10353 1 1 50 LEU HB2 H 38.861 14.210 -0.349 1.00 . A A . 50 LEU HB2 1 1
9 10354 1 1 50 LEU HB3 H 37.100 14.236 -0.413 1.00 . A A . 50 LEU HB3 1 1
9 10355 1 1 50 LEU HD11 H 38.944 11.872 -0.155 1.00 . A A . 50 LEU HD11 1 1
9 10356 1 1 50 LEU HD12 H 38.346 10.792 -1.413 1.00 . A A . 50 LEU HD12 1 1
9 10357 1 1 50 LEU HD13 H 37.213 11.565 -0.306 1.00 . A A . 50 LEU HD13 1 1
9 10358 1 1 50 LEU HD21 H 36.848 13.249 -3.596 1.00 . A A . 50 LEU HD21 1 1
9 10359 1 1 50 LEU HD22 H 35.890 13.178 -2.115 1.00 . A A . 50 LEU HD22 1 1
9 10360 1 1 50 LEU HD23 H 36.516 11.696 -2.838 1.00 . A A . 50 LEU HD23 1 1
9 10361 1 1 50 LEU HG H 38.869 12.884 -2.473 1.00 . A A . 50 LEU HG 1 1
9 10362 1 1 50 LEU N N 39.339 15.421 -2.653 1.00 . A A . 50 LEU N 1 1
9 10363 1 1 50 LEU O O 36.768 17.141 -0.969 1.00 . A A . 50 LEU O 1 1
9 10364 1 1 51 LYS C C 38.286 19.580 -0.757 1.00 . A A . 51 LYS C 1 1
9 10365 1 1 51 LYS CA C 38.963 18.477 0.050 1.00 . A A . 51 LYS CA 1 1
9 10366 1 1 51 LYS CB C 40.387 18.907 0.424 1.00 . A A . 51 LYS CB 1 1
9 10367 1 1 51 LYS CD C 40.311 19.211 2.928 1.00 . A A . 51 LYS CD 1 1
9 10368 1 1 51 LYS CE C 40.348 20.241 4.055 1.00 . A A . 51 LYS CE 1 1
9 10369 1 1 51 LYS CG C 40.354 19.931 1.574 1.00 . A A . 51 LYS CG 1 1
9 10370 1 1 51 LYS H H 39.869 16.826 -0.925 1.00 . A A . 51 LYS H 1 1
9 10371 1 1 51 LYS HA H 38.398 18.306 0.951 1.00 . A A . 51 LYS HA 1 1
9 10372 1 1 51 LYS HB2 H 40.954 18.039 0.728 1.00 . A A . 51 LYS HB2 1 1
9 10373 1 1 51 LYS HB3 H 40.862 19.356 -0.438 1.00 . A A . 51 LYS HB3 1 1
9 10374 1 1 51 LYS HD2 H 39.405 18.631 3.004 1.00 . A A . 51 LYS HD2 1 1
9 10375 1 1 51 LYS HD3 H 41.165 18.557 3.016 1.00 . A A . 51 LYS HD3 1 1
9 10376 1 1 51 LYS HE2 H 41.262 20.814 3.992 1.00 . A A . 51 LYS HE2 1 1
9 10377 1 1 51 LYS HE3 H 39.500 20.905 3.965 1.00 . A A . 51 LYS HE3 1 1
9 10378 1 1 51 LYS HG2 H 41.241 20.547 1.531 1.00 . A A . 51 LYS HG2 1 1
9 10379 1 1 51 LYS HG3 H 39.481 20.559 1.478 1.00 . A A . 51 LYS HG3 1 1
9 10380 1 1 51 LYS HZ1 H 39.784 20.125 6.055 1.00 . A A . 51 LYS HZ1 1 1
9 10381 1 1 51 LYS HZ2 H 41.254 19.351 5.703 1.00 . A A . 51 LYS HZ2 1 1
9 10382 1 1 51 LYS HZ3 H 39.786 18.632 5.244 1.00 . A A . 51 LYS HZ3 1 1
9 10383 1 1 51 LYS N N 39.003 17.241 -0.720 1.00 . A A . 51 LYS N 1 1
9 10384 1 1 51 LYS NZ N 40.289 19.535 5.363 1.00 . A A . 51 LYS NZ 1 1
9 10385 1 1 51 LYS O O 37.418 20.290 -0.255 1.00 . A A . 51 LYS O 1 1
9 10386 1 1 52 ASP C C 36.600 20.514 -2.973 1.00 . A A . 52 ASP C 1 1
9 10387 1 1 52 ASP CA C 38.107 20.709 -2.888 1.00 . A A . 52 ASP CA 1 1
9 10388 1 1 52 ASP CB C 38.729 20.628 -4.282 1.00 . A A . 52 ASP CB 1 1
9 10389 1 1 52 ASP CG C 40.200 21.024 -4.214 1.00 . A A . 52 ASP CG 1 1
9 10390 1 1 52 ASP H H 39.376 19.090 -2.343 1.00 . A A . 52 ASP H 1 1
9 10391 1 1 52 ASP HA H 38.304 21.684 -2.472 1.00 . A A . 52 ASP HA 1 1
9 10392 1 1 52 ASP HB2 H 38.643 19.618 -4.656 1.00 . A A . 52 ASP HB2 1 1
9 10393 1 1 52 ASP HB3 H 38.209 21.301 -4.945 1.00 . A A . 52 ASP HB3 1 1
9 10394 1 1 52 ASP N N 38.687 19.701 -2.012 1.00 . A A . 52 ASP N 1 1
9 10395 1 1 52 ASP O O 35.827 21.386 -2.576 1.00 . A A . 52 ASP O 1 1
9 10396 1 1 52 ASP OD1 O 40.576 21.669 -3.250 1.00 . A A . 52 ASP OD1 1 1
9 10397 1 1 52 ASP OD2 O 40.930 20.677 -5.129 1.00 . A A . 52 ASP OD2 1 1
9 10398 1 1 53 TYR C C 34.089 19.102 -2.300 1.00 . A A . 53 TYR C 1 1
9 10399 1 1 53 TYR CA C 34.775 19.083 -3.661 1.00 . A A . 53 TYR CA 1 1
9 10400 1 1 53 TYR CB C 34.589 17.707 -4.312 1.00 . A A . 53 TYR CB 1 1
9 10401 1 1 53 TYR CD1 C 32.553 18.131 -5.732 1.00 . A A . 53 TYR CD1 1 1
9 10402 1 1 53 TYR CD2 C 32.352 16.622 -3.843 1.00 . A A . 53 TYR CD2 1 1
9 10403 1 1 53 TYR CE1 C 31.203 17.925 -6.041 1.00 . A A . 53 TYR CE1 1 1
9 10404 1 1 53 TYR CE2 C 31.002 16.416 -4.153 1.00 . A A . 53 TYR CE2 1 1
9 10405 1 1 53 TYR CG C 33.128 17.482 -4.634 1.00 . A A . 53 TYR CG 1 1
9 10406 1 1 53 TYR CZ C 30.428 17.068 -5.252 1.00 . A A . 53 TYR CZ 1 1
9 10407 1 1 53 TYR H H 36.854 18.732 -3.840 1.00 . A A . 53 TYR H 1 1
9 10408 1 1 53 TYR HA H 34.328 19.835 -4.288 1.00 . A A . 53 TYR HA 1 1
9 10409 1 1 53 TYR HB2 H 35.170 17.659 -5.221 1.00 . A A . 53 TYR HB2 1 1
9 10410 1 1 53 TYR HB3 H 34.927 16.941 -3.629 1.00 . A A . 53 TYR HB3 1 1
9 10411 1 1 53 TYR HD1 H 33.151 18.791 -6.342 1.00 . A A . 53 TYR HD1 1 1
9 10412 1 1 53 TYR HD2 H 32.794 16.121 -2.995 1.00 . A A . 53 TYR HD2 1 1
9 10413 1 1 53 TYR HE1 H 30.760 18.427 -6.888 1.00 . A A . 53 TYR HE1 1 1
9 10414 1 1 53 TYR HE2 H 30.402 15.756 -3.544 1.00 . A A . 53 TYR HE2 1 1
9 10415 1 1 53 TYR HH H 28.749 16.211 -4.948 1.00 . A A . 53 TYR HH 1 1
9 10416 1 1 53 TYR N N 36.191 19.372 -3.508 1.00 . A A . 53 TYR N 1 1
9 10417 1 1 53 TYR O O 33.001 19.655 -2.157 1.00 . A A . 53 TYR O 1 1
9 10418 1 1 53 TYR OH O 29.097 16.868 -5.556 1.00 . A A . 53 TYR OH 1 1
9 10419 1 1 54 TRP C C 34.062 19.891 0.603 1.00 . A A . 54 TRP C 1 1
9 10420 1 1 54 TRP CA C 34.142 18.477 0.034 1.00 . A A . 54 TRP CA 1 1
9 10421 1 1 54 TRP CB C 35.006 17.611 0.950 1.00 . A A . 54 TRP CB 1 1
9 10422 1 1 54 TRP CD1 C 33.142 17.158 2.582 1.00 . A A . 54 TRP CD1 1 1
9 10423 1 1 54 TRP CD2 C 35.014 17.896 3.589 1.00 . A A . 54 TRP CD2 1 1
9 10424 1 1 54 TRP CE2 C 34.061 17.685 4.610 1.00 . A A . 54 TRP CE2 1 1
9 10425 1 1 54 TRP CE3 C 36.290 18.364 3.958 1.00 . A A . 54 TRP CE3 1 1
9 10426 1 1 54 TRP CG C 34.402 17.558 2.311 1.00 . A A . 54 TRP CG 1 1
9 10427 1 1 54 TRP CH2 C 35.628 18.390 6.302 1.00 . A A . 54 TRP CH2 1 1
9 10428 1 1 54 TRP CZ2 C 34.359 17.926 5.952 1.00 . A A . 54 TRP CZ2 1 1
9 10429 1 1 54 TRP CZ3 C 36.594 18.608 5.309 1.00 . A A . 54 TRP CZ3 1 1
9 10430 1 1 54 TRP H H 35.589 18.067 -1.452 1.00 . A A . 54 TRP H 1 1
9 10431 1 1 54 TRP HA H 33.149 18.056 -0.016 1.00 . A A . 54 TRP HA 1 1
9 10432 1 1 54 TRP HB2 H 35.070 16.611 0.547 1.00 . A A . 54 TRP HB2 1 1
9 10433 1 1 54 TRP HB3 H 35.994 18.038 1.017 1.00 . A A . 54 TRP HB3 1 1
9 10434 1 1 54 TRP HD1 H 32.415 16.836 1.852 1.00 . A A . 54 TRP HD1 1 1
9 10435 1 1 54 TRP HE1 H 32.100 17.005 4.404 1.00 . A A . 54 TRP HE1 1 1
9 10436 1 1 54 TRP HE3 H 37.041 18.534 3.200 1.00 . A A . 54 TRP HE3 1 1
9 10437 1 1 54 TRP HH2 H 35.867 18.580 7.338 1.00 . A A . 54 TRP HH2 1 1
9 10438 1 1 54 TRP HZ2 H 33.612 17.758 6.712 1.00 . A A . 54 TRP HZ2 1 1
9 10439 1 1 54 TRP HZ3 H 37.575 18.967 5.582 1.00 . A A . 54 TRP HZ3 1 1
9 10440 1 1 54 TRP N N 34.723 18.500 -1.300 1.00 . A A . 54 TRP N 1 1
9 10441 1 1 54 TRP NE1 N 32.935 17.236 3.946 1.00 . A A . 54 TRP NE1 1 1
9 10442 1 1 54 TRP O O 32.988 20.365 0.976 1.00 . A A . 54 TRP O 1 1
9 10443 1 1 55 SER C C 34.180 22.780 0.577 1.00 . A A . 55 SER C 1 1
9 10444 1 1 55 SER CA C 35.267 21.916 1.205 1.00 . A A . 55 SER CA 1 1
9 10445 1 1 55 SER CB C 36.641 22.539 0.943 1.00 . A A . 55 SER CB 1 1
9 10446 1 1 55 SER H H 36.035 20.120 0.373 1.00 . A A . 55 SER H 1 1
9 10447 1 1 55 SER HA H 35.104 21.878 2.272 1.00 . A A . 55 SER HA 1 1
9 10448 1 1 55 SER HB2 H 37.405 21.940 1.412 1.00 . A A . 55 SER HB2 1 1
9 10449 1 1 55 SER HB3 H 36.820 22.583 -0.122 1.00 . A A . 55 SER HB3 1 1
9 10450 1 1 55 SER HG H 36.033 24.389 1.030 1.00 . A A . 55 SER HG 1 1
9 10451 1 1 55 SER N N 35.211 20.557 0.672 1.00 . A A . 55 SER N 1 1
9 10452 1 1 55 SER O O 33.626 23.666 1.225 1.00 . A A . 55 SER O 1 1
9 10453 1 1 55 SER OG O 36.675 23.846 1.497 1.00 . A A . 55 SER OG 1 1
9 10454 1 1 56 THR C C 31.448 22.792 -0.965 1.00 . A A . 56 THR C 1 1
9 10455 1 1 56 THR CA C 32.840 23.263 -1.384 1.00 . A A . 56 THR CA 1 1
9 10456 1 1 56 THR CB C 33.008 23.106 -2.896 1.00 . A A . 56 THR CB 1 1
9 10457 1 1 56 THR CG2 C 34.191 23.949 -3.365 1.00 . A A . 56 THR CG2 1 1
9 10458 1 1 56 THR H H 34.344 21.771 -1.136 1.00 . A A . 56 THR H 1 1
9 10459 1 1 56 THR HA H 32.942 24.309 -1.130 1.00 . A A . 56 THR HA 1 1
9 10460 1 1 56 THR HB H 32.113 23.437 -3.398 1.00 . A A . 56 THR HB 1 1
9 10461 1 1 56 THR HG1 H 32.829 21.547 -4.045 1.00 . A A . 56 THR HG1 1 1
9 10462 1 1 56 THR HG21 H 35.026 23.798 -2.697 1.00 . A A . 56 THR HG21 1 1
9 10463 1 1 56 THR HG22 H 33.912 24.992 -3.362 1.00 . A A . 56 THR HG22 1 1
9 10464 1 1 56 THR HG23 H 34.471 23.653 -4.364 1.00 . A A . 56 THR HG23 1 1
9 10465 1 1 56 THR N N 33.876 22.507 -0.687 1.00 . A A . 56 THR N 1 1
9 10466 1 1 56 THR O O 30.763 23.469 -0.199 1.00 . A A . 56 THR O 1 1
9 10467 1 1 56 THR OG1 O 33.248 21.742 -3.203 1.00 . A A . 56 THR OG1 1 1
9 10468 1 1 57 VAL C C 29.339 21.346 0.277 1.00 . A A . 57 VAL C 1 1
9 10469 1 1 57 VAL CA C 29.707 21.083 -1.179 1.00 . A A . 57 VAL CA 1 1
9 10470 1 1 57 VAL CB C 29.693 19.570 -1.444 1.00 . A A . 57 VAL CB 1 1
9 10471 1 1 57 VAL CG1 C 28.372 18.966 -0.945 1.00 . A A . 57 VAL CG1 1 1
9 10472 1 1 57 VAL CG2 C 29.843 19.299 -2.948 1.00 . A A . 57 VAL CG2 1 1
9 10473 1 1 57 VAL H H 31.611 21.163 -2.120 1.00 . A A . 57 VAL H 1 1
9 10474 1 1 57 VAL HA H 28.975 21.557 -1.814 1.00 . A A . 57 VAL HA 1 1
9 10475 1 1 57 VAL HB H 30.513 19.112 -0.914 1.00 . A A . 57 VAL HB 1 1
9 10476 1 1 57 VAL HG11 H 27.546 19.577 -1.278 1.00 . A A . 57 VAL HG11 1 1
9 10477 1 1 57 VAL HG12 H 28.380 18.928 0.134 1.00 . A A . 57 VAL HG12 1 1
9 10478 1 1 57 VAL HG13 H 28.264 17.966 -1.338 1.00 . A A . 57 VAL HG13 1 1
9 10479 1 1 57 VAL HG21 H 29.509 18.297 -3.165 1.00 . A A . 57 VAL HG21 1 1
9 10480 1 1 57 VAL HG22 H 30.880 19.401 -3.231 1.00 . A A . 57 VAL HG22 1 1
9 10481 1 1 57 VAL HG23 H 29.246 20.002 -3.510 1.00 . A A . 57 VAL HG23 1 1
9 10482 1 1 57 VAL N N 31.033 21.633 -1.485 1.00 . A A . 57 VAL N 1 1
9 10483 1 1 57 VAL O O 28.391 22.076 0.564 1.00 . A A . 57 VAL O 1 1
9 10484 1 1 58 LYS C C 29.518 22.409 2.908 1.00 . A A . 58 LYS C 1 1
9 10485 1 1 58 LYS CA C 29.843 20.947 2.614 1.00 . A A . 58 LYS CA 1 1
9 10486 1 1 58 LYS CB C 31.068 20.517 3.420 1.00 . A A . 58 LYS CB 1 1
9 10487 1 1 58 LYS CD C 31.969 20.160 5.720 1.00 . A A . 58 LYS CD 1 1
9 10488 1 1 58 LYS CE C 31.710 20.380 7.212 1.00 . A A . 58 LYS CE 1 1
9 10489 1 1 58 LYS CG C 30.786 20.691 4.914 1.00 . A A . 58 LYS CG 1 1
9 10490 1 1 58 LYS H H 30.846 20.189 0.909 1.00 . A A . 58 LYS H 1 1
9 10491 1 1 58 LYS HA H 29.003 20.334 2.905 1.00 . A A . 58 LYS HA 1 1
9 10492 1 1 58 LYS HB2 H 31.292 19.481 3.211 1.00 . A A . 58 LYS HB2 1 1
9 10493 1 1 58 LYS HB3 H 31.913 21.131 3.142 1.00 . A A . 58 LYS HB3 1 1
9 10494 1 1 58 LYS HD2 H 32.083 19.105 5.527 1.00 . A A . 58 LYS HD2 1 1
9 10495 1 1 58 LYS HD3 H 32.869 20.681 5.430 1.00 . A A . 58 LYS HD3 1 1
9 10496 1 1 58 LYS HE2 H 32.568 20.049 7.778 1.00 . A A . 58 LYS HE2 1 1
9 10497 1 1 58 LYS HE3 H 31.541 21.430 7.396 1.00 . A A . 58 LYS HE3 1 1
9 10498 1 1 58 LYS HG2 H 30.642 21.738 5.137 1.00 . A A . 58 LYS HG2 1 1
9 10499 1 1 58 LYS HG3 H 29.897 20.141 5.179 1.00 . A A . 58 LYS HG3 1 1
9 10500 1 1 58 LYS HZ1 H 30.537 18.659 7.191 1.00 . A A . 58 LYS HZ1 1 1
9 10501 1 1 58 LYS HZ2 H 29.650 20.100 7.321 1.00 . A A . 58 LYS HZ2 1 1
9 10502 1 1 58 LYS HZ3 H 30.503 19.504 8.663 1.00 . A A . 58 LYS HZ3 1 1
9 10503 1 1 58 LYS N N 30.098 20.758 1.191 1.00 . A A . 58 LYS N 1 1
9 10504 1 1 58 LYS NZ N 30.509 19.603 7.628 1.00 . A A . 58 LYS NZ 1 1
9 10505 1 1 58 LYS O O 28.426 22.729 3.371 1.00 . A A . 58 LYS O 1 1
9 10506 1 1 59 ASP C C 29.079 25.216 2.086 1.00 . A A . 59 ASP C 1 1
9 10507 1 1 59 ASP CA C 30.263 24.707 2.894 1.00 . A A . 59 ASP CA 1 1
9 10508 1 1 59 ASP CB C 31.523 25.491 2.518 1.00 . A A . 59 ASP CB 1 1
9 10509 1 1 59 ASP CG C 32.635 25.211 3.526 1.00 . A A . 59 ASP CG 1 1
9 10510 1 1 59 ASP H H 31.334 22.979 2.290 1.00 . A A . 59 ASP H 1 1
9 10511 1 1 59 ASP HA H 30.054 24.853 3.941 1.00 . A A . 59 ASP HA 1 1
9 10512 1 1 59 ASP HB2 H 31.849 25.191 1.534 1.00 . A A . 59 ASP HB2 1 1
9 10513 1 1 59 ASP HB3 H 31.302 26.549 2.517 1.00 . A A . 59 ASP HB3 1 1
9 10514 1 1 59 ASP N N 30.473 23.290 2.643 1.00 . A A . 59 ASP N 1 1
9 10515 1 1 59 ASP O O 28.223 25.930 2.606 1.00 . A A . 59 ASP O 1 1
9 10516 1 1 59 ASP OD1 O 32.332 24.684 4.583 1.00 . A A . 59 ASP OD1 1 1
9 10517 1 1 59 ASP OD2 O 33.774 25.525 3.223 1.00 . A A . 59 ASP OD2 1 1
9 10518 1 1 60 LYS C C 26.635 24.700 0.347 1.00 . A A . 60 LYS C 1 1
9 10519 1 1 60 LYS CA C 27.966 25.307 -0.066 1.00 . A A . 60 LYS CA 1 1
9 10520 1 1 60 LYS CB C 28.299 24.889 -1.505 1.00 . A A . 60 LYS CB 1 1
9 10521 1 1 60 LYS CD C 29.377 26.948 -2.473 1.00 . A A . 60 LYS CD 1 1
9 10522 1 1 60 LYS CE C 30.695 27.553 -2.960 1.00 . A A . 60 LYS CE 1 1
9 10523 1 1 60 LYS CG C 29.622 25.525 -1.969 1.00 . A A . 60 LYS CG 1 1
9 10524 1 1 60 LYS H H 29.753 24.316 0.423 1.00 . A A . 60 LYS H 1 1
9 10525 1 1 60 LYS HA H 27.879 26.379 -0.004 1.00 . A A . 60 LYS HA 1 1
9 10526 1 1 60 LYS HB2 H 28.397 23.814 -1.538 1.00 . A A . 60 LYS HB2 1 1
9 10527 1 1 60 LYS HB3 H 27.500 25.193 -2.163 1.00 . A A . 60 LYS HB3 1 1
9 10528 1 1 60 LYS HD2 H 28.671 26.920 -3.290 1.00 . A A . 60 LYS HD2 1 1
9 10529 1 1 60 LYS HD3 H 28.981 27.551 -1.674 1.00 . A A . 60 LYS HD3 1 1
9 10530 1 1 60 LYS HE2 H 30.543 28.593 -3.208 1.00 . A A . 60 LYS HE2 1 1
9 10531 1 1 60 LYS HE3 H 31.440 27.473 -2.181 1.00 . A A . 60 LYS HE3 1 1
9 10532 1 1 60 LYS HG2 H 30.318 25.557 -1.144 1.00 . A A . 60 LYS HG2 1 1
9 10533 1 1 60 LYS HG3 H 30.043 24.933 -2.768 1.00 . A A . 60 LYS HG3 1 1
9 10534 1 1 60 LYS HZ1 H 31.972 26.216 -3.920 1.00 . A A . 60 LYS HZ1 1 1
9 10535 1 1 60 LYS HZ2 H 31.450 27.500 -4.901 1.00 . A A . 60 LYS HZ2 1 1
9 10536 1 1 60 LYS HZ3 H 30.389 26.226 -4.534 1.00 . A A . 60 LYS HZ3 1 1
9 10537 1 1 60 LYS N N 29.039 24.862 0.811 1.00 . A A . 60 LYS N 1 1
9 10538 1 1 60 LYS NZ N 31.162 26.818 -4.170 1.00 . A A . 60 LYS NZ 1 1
9 10539 1 1 60 LYS O O 25.581 25.088 -0.156 1.00 . A A . 60 LYS O 1 1
9 10540 1 1 61 PHE C C 24.610 24.162 2.458 1.00 . A A . 61 PHE C 1 1
9 10541 1 1 61 PHE CA C 25.464 23.130 1.733 1.00 . A A . 61 PHE CA 1 1
9 10542 1 1 61 PHE CB C 25.805 21.981 2.684 1.00 . A A . 61 PHE CB 1 1
9 10543 1 1 61 PHE CD1 C 24.148 20.265 1.882 1.00 . A A . 61 PHE CD1 1 1
9 10544 1 1 61 PHE CD2 C 23.891 21.169 4.117 1.00 . A A . 61 PHE CD2 1 1
9 10545 1 1 61 PHE CE1 C 23.020 19.462 2.076 1.00 . A A . 61 PHE CE1 1 1
9 10546 1 1 61 PHE CE2 C 22.762 20.365 4.312 1.00 . A A . 61 PHE CE2 1 1
9 10547 1 1 61 PHE CG C 24.584 21.119 2.901 1.00 . A A . 61 PHE CG 1 1
9 10548 1 1 61 PHE CZ C 22.326 19.512 3.292 1.00 . A A . 61 PHE CZ 1 1
9 10549 1 1 61 PHE H H 27.546 23.485 1.639 1.00 . A A . 61 PHE H 1 1
9 10550 1 1 61 PHE HA H 24.919 22.743 0.885 1.00 . A A . 61 PHE HA 1 1
9 10551 1 1 61 PHE HB2 H 26.596 21.385 2.256 1.00 . A A . 61 PHE HB2 1 1
9 10552 1 1 61 PHE HB3 H 26.132 22.385 3.631 1.00 . A A . 61 PHE HB3 1 1
9 10553 1 1 61 PHE HD1 H 24.685 20.225 0.944 1.00 . A A . 61 PHE HD1 1 1
9 10554 1 1 61 PHE HD2 H 24.229 21.827 4.904 1.00 . A A . 61 PHE HD2 1 1
9 10555 1 1 61 PHE HE1 H 22.684 18.804 1.289 1.00 . A A . 61 PHE HE1 1 1
9 10556 1 1 61 PHE HE2 H 22.227 20.404 5.249 1.00 . A A . 61 PHE HE2 1 1
9 10557 1 1 61 PHE HZ H 21.454 18.894 3.440 1.00 . A A . 61 PHE HZ 1 1
9 10558 1 1 61 PHE N N 26.683 23.758 1.269 1.00 . A A . 61 PHE N 1 1
9 10559 1 1 61 PHE O O 23.396 24.004 2.580 1.00 . A A . 61 PHE O 1 1
9 10560 1 1 62 SER C C 23.684 27.112 2.654 1.00 . A A . 62 SER C 1 1
9 10561 1 1 62 SER CA C 24.538 26.295 3.618 1.00 . A A . 62 SER CA 1 1
9 10562 1 1 62 SER CB C 25.514 27.211 4.358 1.00 . A A . 62 SER CB 1 1
9 10563 1 1 62 SER H H 26.230 25.316 2.755 1.00 . A A . 62 SER H 1 1
9 10564 1 1 62 SER HA H 23.884 25.841 4.346 1.00 . A A . 62 SER HA 1 1
9 10565 1 1 62 SER HB2 H 26.293 26.617 4.805 1.00 . A A . 62 SER HB2 1 1
9 10566 1 1 62 SER HB3 H 25.950 27.915 3.663 1.00 . A A . 62 SER HB3 1 1
9 10567 1 1 62 SER HG H 25.432 28.502 5.813 1.00 . A A . 62 SER HG 1 1
9 10568 1 1 62 SER N N 25.256 25.230 2.922 1.00 . A A . 62 SER N 1 1
9 10569 1 1 62 SER O O 22.491 27.321 2.882 1.00 . A A . 62 SER O 1 1
9 10570 1 1 62 SER OG O 24.813 27.910 5.379 1.00 . A A . 62 SER OG 1 1
9 10571 1 1 63 GLU C C 22.748 27.538 -0.313 1.00 . A A . 63 GLU C 1 1
9 10572 1 1 63 GLU CA C 23.632 28.396 0.581 1.00 . A A . 63 GLU CA 1 1
9 10573 1 1 63 GLU CB C 24.648 29.144 -0.275 1.00 . A A . 63 GLU CB 1 1
9 10574 1 1 63 GLU CD C 26.434 30.895 -0.246 1.00 . A A . 63 GLU CD 1 1
9 10575 1 1 63 GLU CG C 25.373 30.182 0.584 1.00 . A A . 63 GLU CG 1 1
9 10576 1 1 63 GLU H H 25.274 27.387 1.467 1.00 . A A . 63 GLU H 1 1
9 10577 1 1 63 GLU HA H 23.010 29.120 1.087 1.00 . A A . 63 GLU HA 1 1
9 10578 1 1 63 GLU HB2 H 25.364 28.444 -0.680 1.00 . A A . 63 GLU HB2 1 1
9 10579 1 1 63 GLU HB3 H 24.137 29.646 -1.083 1.00 . A A . 63 GLU HB3 1 1
9 10580 1 1 63 GLU HG2 H 24.660 30.903 0.954 1.00 . A A . 63 GLU HG2 1 1
9 10581 1 1 63 GLU HG3 H 25.846 29.686 1.418 1.00 . A A . 63 GLU HG3 1 1
9 10582 1 1 63 GLU N N 24.318 27.584 1.583 1.00 . A A . 63 GLU N 1 1
9 10583 1 1 63 GLU O O 21.703 27.987 -0.781 1.00 . A A . 63 GLU O 1 1
9 10584 1 1 63 GLU OE1 O 26.573 30.556 -1.409 1.00 . A A . 63 GLU OE1 1 1
9 10585 1 1 63 GLU OE2 O 27.093 31.767 0.294 1.00 . A A . 63 GLU OE2 1 1
9 10586 1 1 64 PHE C C 21.008 25.254 -0.925 1.00 . A A . 64 PHE C 1 1
9 10587 1 1 64 PHE CA C 22.431 25.419 -1.440 1.00 . A A . 64 PHE CA 1 1
9 10588 1 1 64 PHE CB C 23.120 24.052 -1.484 1.00 . A A . 64 PHE CB 1 1
9 10589 1 1 64 PHE CD1 C 22.303 23.222 -3.719 1.00 . A A . 64 PHE CD1 1 1
9 10590 1 1 64 PHE CD2 C 21.549 22.087 -1.713 1.00 . A A . 64 PHE CD2 1 1
9 10591 1 1 64 PHE CE1 C 21.547 22.340 -4.502 1.00 . A A . 64 PHE CE1 1 1
9 10592 1 1 64 PHE CE2 C 20.793 21.206 -2.495 1.00 . A A . 64 PHE CE2 1 1
9 10593 1 1 64 PHE CG C 22.304 23.097 -2.326 1.00 . A A . 64 PHE CG 1 1
9 10594 1 1 64 PHE CZ C 20.792 21.332 -3.889 1.00 . A A . 64 PHE CZ 1 1
9 10595 1 1 64 PHE H H 24.039 26.007 -0.204 1.00 . A A . 64 PHE H 1 1
9 10596 1 1 64 PHE HA H 22.404 25.830 -2.440 1.00 . A A . 64 PHE HA 1 1
9 10597 1 1 64 PHE HB2 H 24.106 24.158 -1.913 1.00 . A A . 64 PHE HB2 1 1
9 10598 1 1 64 PHE HB3 H 23.206 23.664 -0.481 1.00 . A A . 64 PHE HB3 1 1
9 10599 1 1 64 PHE HD1 H 22.887 23.998 -4.191 1.00 . A A . 64 PHE HD1 1 1
9 10600 1 1 64 PHE HD2 H 21.551 21.988 -0.638 1.00 . A A . 64 PHE HD2 1 1
9 10601 1 1 64 PHE HE1 H 21.546 22.438 -5.577 1.00 . A A . 64 PHE HE1 1 1
9 10602 1 1 64 PHE HE2 H 20.211 20.427 -2.024 1.00 . A A . 64 PHE HE2 1 1
9 10603 1 1 64 PHE HZ H 20.208 20.653 -4.493 1.00 . A A . 64 PHE HZ 1 1
9 10604 1 1 64 PHE N N 23.184 26.311 -0.571 1.00 . A A . 64 PHE N 1 1
9 10605 1 1 64 PHE O O 20.170 24.644 -1.586 1.00 . A A . 64 PHE O 1 1
9 10606 1 1 65 TRP C C 18.463 26.764 0.150 1.00 . A A . 65 TRP C 1 1
9 10607 1 1 65 TRP CA C 19.388 25.732 0.812 1.00 . A A . 65 TRP CA 1 1
9 10608 1 1 65 TRP CB C 19.458 25.986 2.318 1.00 . A A . 65 TRP CB 1 1
9 10609 1 1 65 TRP CD1 C 17.342 26.830 3.401 1.00 . A A . 65 TRP CD1 1 1
9 10610 1 1 65 TRP CD2 C 17.332 24.602 3.096 1.00 . A A . 65 TRP CD2 1 1
9 10611 1 1 65 TRP CE2 C 16.099 24.934 3.704 1.00 . A A . 65 TRP CE2 1 1
9 10612 1 1 65 TRP CE3 C 17.581 23.250 2.794 1.00 . A A . 65 TRP CE3 1 1
9 10613 1 1 65 TRP CG C 18.102 25.823 2.915 1.00 . A A . 65 TRP CG 1 1
9 10614 1 1 65 TRP CH2 C 15.409 22.622 3.697 1.00 . A A . 65 TRP CH2 1 1
9 10615 1 1 65 TRP CZ2 C 15.146 23.960 4.003 1.00 . A A . 65 TRP CZ2 1 1
9 10616 1 1 65 TRP CZ3 C 16.624 22.267 3.095 1.00 . A A . 65 TRP CZ3 1 1
9 10617 1 1 65 TRP H H 21.430 26.309 0.728 1.00 . A A . 65 TRP H 1 1
9 10618 1 1 65 TRP HA H 18.994 24.741 0.642 1.00 . A A . 65 TRP HA 1 1
9 10619 1 1 65 TRP HB2 H 20.138 25.279 2.771 1.00 . A A . 65 TRP HB2 1 1
9 10620 1 1 65 TRP HB3 H 19.812 26.990 2.497 1.00 . A A . 65 TRP HB3 1 1
9 10621 1 1 65 TRP HD1 H 17.618 27.874 3.419 1.00 . A A . 65 TRP HD1 1 1
9 10622 1 1 65 TRP HE1 H 15.425 26.822 4.274 1.00 . A A . 65 TRP HE1 1 1
9 10623 1 1 65 TRP HE3 H 18.515 22.967 2.330 1.00 . A A . 65 TRP HE3 1 1
9 10624 1 1 65 TRP HH2 H 14.677 21.863 3.925 1.00 . A A . 65 TRP HH2 1 1
9 10625 1 1 65 TRP HZ2 H 14.213 24.239 4.467 1.00 . A A . 65 TRP HZ2 1 1
9 10626 1 1 65 TRP HZ3 H 16.826 21.233 2.858 1.00 . A A . 65 TRP HZ3 1 1
9 10627 1 1 65 TRP N N 20.730 25.818 0.248 1.00 . A A . 65 TRP N 1 1
9 10628 1 1 65 TRP NE1 N 16.152 26.304 3.870 1.00 . A A . 65 TRP NE1 1 1
9 10629 1 1 65 TRP O O 17.384 26.422 -0.336 1.00 . A A . 65 TRP O 1 1
9 10630 1 1 66 ASP C C 18.446 29.199 -1.984 1.00 . A A . 66 ASP C 1 1
9 10631 1 1 66 ASP CA C 18.137 29.106 -0.500 1.00 . A A . 66 ASP CA 1 1
9 10632 1 1 66 ASP CB C 18.463 30.439 0.179 1.00 . A A . 66 ASP CB 1 1
9 10633 1 1 66 ASP CG C 17.868 30.476 1.583 1.00 . A A . 66 ASP CG 1 1
9 10634 1 1 66 ASP H H 19.780 28.223 0.519 1.00 . A A . 66 ASP H 1 1
9 10635 1 1 66 ASP HA H 17.072 28.907 -0.393 1.00 . A A . 66 ASP HA 1 1
9 10636 1 1 66 ASP HB2 H 19.534 30.552 0.243 1.00 . A A . 66 ASP HB2 1 1
9 10637 1 1 66 ASP HB3 H 18.053 31.250 -0.405 1.00 . A A . 66 ASP HB3 1 1
9 10638 1 1 66 ASP N N 18.908 28.022 0.121 1.00 . A A . 66 ASP N 1 1
9 10639 1 1 66 ASP O O 19.560 29.544 -2.383 1.00 . A A . 66 ASP O 1 1
9 10640 1 1 66 ASP OD1 O 17.077 29.602 1.895 1.00 . A A . 66 ASP OD1 1 1
9 10641 1 1 66 ASP OD2 O 18.209 31.383 2.325 1.00 . A A . 66 ASP OD2 1 1
9 10642 1 1 67 LEU C C 17.204 30.325 -4.752 1.00 . A A . 67 LEU C 1 1
9 10643 1 1 67 LEU CA C 17.567 28.941 -4.242 1.00 . A A . 67 LEU CA 1 1
9 10644 1 1 67 LEU CB C 16.677 27.877 -4.898 1.00 . A A . 67 LEU CB 1 1
9 10645 1 1 67 LEU CD1 C 18.619 26.420 -5.684 1.00 . A A . 67 LEU CD1 1 1
9 10646 1 1 67 LEU CD2 C 17.720 26.224 -3.326 1.00 . A A . 67 LEU CD2 1 1
9 10647 1 1 67 LEU CG C 17.351 26.493 -4.794 1.00 . A A . 67 LEU CG 1 1
9 10648 1 1 67 LEU H H 16.578 28.636 -2.406 1.00 . A A . 67 LEU H 1 1
9 10649 1 1 67 LEU HA H 18.593 28.743 -4.511 1.00 . A A . 67 LEU HA 1 1
9 10650 1 1 67 LEU HB2 H 15.721 27.847 -4.391 1.00 . A A . 67 LEU HB2 1 1
9 10651 1 1 67 LEU HB3 H 16.520 28.122 -5.937 1.00 . A A . 67 LEU HB3 1 1
9 10652 1 1 67 LEU HD11 H 19.499 26.661 -5.100 1.00 . A A . 67 LEU HD11 1 1
9 10653 1 1 67 LEU HD12 H 18.538 27.118 -6.504 1.00 . A A . 67 LEU HD12 1 1
9 10654 1 1 67 LEU HD13 H 18.720 25.418 -6.081 1.00 . A A . 67 LEU HD13 1 1
9 10655 1 1 67 LEU HD21 H 18.603 26.791 -3.064 1.00 . A A . 67 LEU HD21 1 1
9 10656 1 1 67 LEU HD22 H 17.916 25.170 -3.192 1.00 . A A . 67 LEU HD22 1 1
9 10657 1 1 67 LEU HD23 H 16.901 26.520 -2.687 1.00 . A A . 67 LEU HD23 1 1
9 10658 1 1 67 LEU HG H 16.652 25.742 -5.126 1.00 . A A . 67 LEU HG 1 1
9 10659 1 1 67 LEU N N 17.442 28.895 -2.791 1.00 . A A . 67 LEU N 1 1
9 10660 1 1 67 LEU O O 17.001 31.258 -3.971 1.00 . A A . 67 LEU O 1 1
9 10661 1 1 68 ASP C C 15.539 32.263 -6.167 1.00 . A A . 68 ASP C 1 1
9 10662 1 1 68 ASP CA C 16.872 31.736 -6.693 1.00 . A A . 68 ASP CA 1 1
9 10663 1 1 68 ASP CB C 16.816 31.548 -8.243 1.00 . A A . 68 ASP CB 1 1
9 10664 1 1 68 ASP CG C 16.864 30.067 -8.621 1.00 . A A . 68 ASP CG 1 1
9 10665 1 1 68 ASP H H 17.355 29.686 -6.638 1.00 . A A . 68 ASP H 1 1
9 10666 1 1 68 ASP HA H 17.649 32.436 -6.446 1.00 . A A . 68 ASP HA 1 1
9 10667 1 1 68 ASP HB2 H 15.902 31.974 -8.635 1.00 . A A . 68 ASP HB2 1 1
9 10668 1 1 68 ASP HB3 H 17.660 32.053 -8.697 1.00 . A A . 68 ASP HB3 1 1
9 10669 1 1 68 ASP N N 17.160 30.456 -6.069 1.00 . A A . 68 ASP N 1 1
9 10670 1 1 68 ASP O O 14.789 31.531 -5.520 1.00 . A A . 68 ASP O 1 1
9 10671 1 1 68 ASP OD1 O 17.950 29.507 -8.617 1.00 . A A . 68 ASP OD1 1 1
9 10672 1 1 68 ASP OD2 O 15.816 29.516 -8.909 1.00 . A A . 68 ASP OD2 1 1
9 10673 1 1 69 PRO C C 12.776 33.258 -6.186 1.00 . A A . 69 PRO C 1 1
9 10674 1 1 69 PRO CA C 13.991 34.149 -5.921 1.00 . A A . 69 PRO CA 1 1
9 10675 1 1 69 PRO CB C 13.906 35.483 -6.717 1.00 . A A . 69 PRO CB 1 1
9 10676 1 1 69 PRO CD C 16.104 34.494 -7.099 1.00 . A A . 69 PRO CD 1 1
9 10677 1 1 69 PRO CG C 15.115 35.530 -7.624 1.00 . A A . 69 PRO CG 1 1
9 10678 1 1 69 PRO HA H 14.068 34.360 -4.868 1.00 . A A . 69 PRO HA 1 1
9 10679 1 1 69 PRO HB2 H 12.994 35.516 -7.306 1.00 . A A . 69 PRO HB2 1 1
9 10680 1 1 69 PRO HB3 H 13.927 36.321 -6.036 1.00 . A A . 69 PRO HB3 1 1
9 10681 1 1 69 PRO HD2 H 16.652 34.041 -7.908 1.00 . A A . 69 PRO HD2 1 1
9 10682 1 1 69 PRO HD3 H 16.787 34.948 -6.397 1.00 . A A . 69 PRO HD3 1 1
9 10683 1 1 69 PRO HG2 H 14.829 35.287 -8.643 1.00 . A A . 69 PRO HG2 1 1
9 10684 1 1 69 PRO HG3 H 15.571 36.513 -7.599 1.00 . A A . 69 PRO HG3 1 1
9 10685 1 1 69 PRO N N 15.250 33.521 -6.403 1.00 . A A . 69 PRO N 1 1
9 10686 1 1 69 PRO O O 11.703 33.478 -5.623 1.00 . A A . 69 PRO O 1 1
9 10687 1 1 70 GLU C C 12.335 29.868 -7.042 1.00 . A A . 70 GLU C 1 1
9 10688 1 1 70 GLU CA C 11.871 31.297 -7.304 1.00 . A A . 70 GLU CA 1 1
9 10689 1 1 70 GLU CB C 11.446 31.457 -8.774 1.00 . A A . 70 GLU CB 1 1
9 10690 1 1 70 GLU CD C 12.270 31.740 -11.121 1.00 . A A . 70 GLU CD 1 1
9 10691 1 1 70 GLU CG C 12.681 31.678 -9.654 1.00 . A A . 70 GLU CG 1 1
9 10692 1 1 70 GLU H H 13.834 32.085 -7.420 1.00 . A A . 70 GLU H 1 1
9 10693 1 1 70 GLU HA H 11.016 31.496 -6.674 1.00 . A A . 70 GLU HA 1 1
9 10694 1 1 70 GLU HB2 H 10.923 30.571 -9.104 1.00 . A A . 70 GLU HB2 1 1
9 10695 1 1 70 GLU HB3 H 10.791 32.312 -8.863 1.00 . A A . 70 GLU HB3 1 1
9 10696 1 1 70 GLU HG2 H 13.158 32.607 -9.377 1.00 . A A . 70 GLU HG2 1 1
9 10697 1 1 70 GLU HG3 H 13.377 30.865 -9.514 1.00 . A A . 70 GLU HG3 1 1
9 10698 1 1 70 GLU N N 12.956 32.231 -7.010 1.00 . A A . 70 GLU N 1 1
9 10699 1 1 70 GLU O O 13.132 29.312 -7.795 1.00 . A A . 70 GLU O 1 1
9 10700 1 1 70 GLU OE1 O 11.232 32.318 -11.402 1.00 . A A . 70 GLU OE1 1 1
9 10701 1 1 70 GLU OE2 O 12.997 31.208 -11.945 1.00 . A A . 70 GLU OE2 1 1
9 10702 1 1 71 VAL C C 11.089 26.976 -6.185 1.00 . A A . 71 VAL C 1 1
9 10703 1 1 71 VAL CA C 12.153 27.898 -5.640 1.00 . A A . 71 VAL CA 1 1
9 10704 1 1 71 VAL CB C 12.227 27.743 -4.115 1.00 . A A . 71 VAL CB 1 1
9 10705 1 1 71 VAL CG1 C 10.877 28.139 -3.456 1.00 . A A . 71 VAL CG1 1 1
9 10706 1 1 71 VAL CG2 C 12.575 26.286 -3.779 1.00 . A A . 71 VAL CG2 1 1
9 10707 1 1 71 VAL H H 11.170 29.757 -5.417 1.00 . A A . 71 VAL H 1 1
9 10708 1 1 71 VAL HA H 13.109 27.640 -6.071 1.00 . A A . 71 VAL HA 1 1
9 10709 1 1 71 VAL HB H 13.007 28.388 -3.739 1.00 . A A . 71 VAL HB 1 1
9 10710 1 1 71 VAL HG11 H 10.344 28.832 -4.093 1.00 . A A . 71 VAL HG11 1 1
9 10711 1 1 71 VAL HG12 H 11.067 28.612 -2.503 1.00 . A A . 71 VAL HG12 1 1
9 10712 1 1 71 VAL HG13 H 10.266 27.260 -3.293 1.00 . A A . 71 VAL HG13 1 1
9 10713 1 1 71 VAL HG21 H 11.730 25.651 -4.002 1.00 . A A . 71 VAL HG21 1 1
9 10714 1 1 71 VAL HG22 H 12.815 26.209 -2.729 1.00 . A A . 71 VAL HG22 1 1
9 10715 1 1 71 VAL HG23 H 13.425 25.974 -4.367 1.00 . A A . 71 VAL HG23 1 1
9 10716 1 1 71 VAL N N 11.807 29.269 -5.972 1.00 . A A . 71 VAL N 1 1
9 10717 1 1 71 VAL O O 10.112 26.674 -5.506 1.00 . A A . 71 VAL O 1 1
9 10718 1 1 72 ARG C C 11.043 24.348 -8.592 1.00 . A A . 72 ARG C 1 1
9 10719 1 1 72 ARG CA C 10.344 25.600 -8.055 1.00 . A A . 72 ARG CA 1 1
9 10720 1 1 72 ARG CB C 9.593 26.294 -9.185 1.00 . A A . 72 ARG CB 1 1
9 10721 1 1 72 ARG CD C 7.856 28.005 -9.710 1.00 . A A . 72 ARG CD 1 1
9 10722 1 1 72 ARG CG C 8.644 27.333 -8.590 1.00 . A A . 72 ARG CG 1 1
9 10723 1 1 72 ARG CZ C 7.073 30.001 -8.573 1.00 . A A . 72 ARG CZ 1 1
9 10724 1 1 72 ARG H H 12.104 26.798 -7.901 1.00 . A A . 72 ARG H 1 1
9 10725 1 1 72 ARG HA H 9.629 25.307 -7.312 1.00 . A A . 72 ARG HA 1 1
9 10726 1 1 72 ARG HB2 H 10.293 26.774 -9.854 1.00 . A A . 72 ARG HB2 1 1
9 10727 1 1 72 ARG HB3 H 9.019 25.559 -9.728 1.00 . A A . 72 ARG HB3 1 1
9 10728 1 1 72 ARG HD2 H 8.523 28.621 -10.294 1.00 . A A . 72 ARG HD2 1 1
9 10729 1 1 72 ARG HD3 H 7.423 27.246 -10.345 1.00 . A A . 72 ARG HD3 1 1
9 10730 1 1 72 ARG HE H 5.868 28.535 -9.207 1.00 . A A . 72 ARG HE 1 1
9 10731 1 1 72 ARG HG2 H 7.960 26.845 -7.911 1.00 . A A . 72 ARG HG2 1 1
9 10732 1 1 72 ARG HG3 H 9.213 28.077 -8.054 1.00 . A A . 72 ARG HG3 1 1
9 10733 1 1 72 ARG HH11 H 9.031 29.911 -8.975 1.00 . A A . 72 ARG HH11 1 1
9 10734 1 1 72 ARG HH12 H 8.506 31.321 -8.119 1.00 . A A . 72 ARG HH12 1 1
9 10735 1 1 72 ARG HH21 H 5.175 30.357 -8.039 1.00 . A A . 72 ARG HH21 1 1
9 10736 1 1 72 ARG HH22 H 6.322 31.575 -7.589 1.00 . A A . 72 ARG HH22 1 1
9 10737 1 1 72 ARG N N 11.293 26.520 -7.420 1.00 . A A . 72 ARG N 1 1
9 10738 1 1 72 ARG NE N 6.798 28.838 -9.153 1.00 . A A . 72 ARG NE 1 1
9 10739 1 1 72 ARG NH1 N 8.298 30.445 -8.554 1.00 . A A . 72 ARG NH1 1 1
9 10740 1 1 72 ARG NH2 N 6.116 30.699 -8.024 1.00 . A A . 72 ARG NH2 1 1
9 10741 1 1 72 ARG O O 12.218 24.414 -8.958 1.00 . A A . 72 ARG O 1 1
9 10742 1 1 73 PRO C C 11.080 22.084 -10.795 1.00 . A A . 73 PRO C 1 1
9 10743 1 1 73 PRO CA C 10.943 21.986 -9.267 1.00 . A A . 73 PRO CA 1 1
9 10744 1 1 73 PRO CB C 9.955 20.856 -8.869 1.00 . A A . 73 PRO CB 1 1
9 10745 1 1 73 PRO CD C 8.940 23.018 -8.319 1.00 . A A . 73 PRO CD 1 1
9 10746 1 1 73 PRO CG C 8.833 21.506 -8.101 1.00 . A A . 73 PRO CG 1 1
9 10747 1 1 73 PRO HA H 11.906 21.801 -8.821 1.00 . A A . 73 PRO HA 1 1
9 10748 1 1 73 PRO HB2 H 9.565 20.368 -9.758 1.00 . A A . 73 PRO HB2 1 1
9 10749 1 1 73 PRO HB3 H 10.456 20.125 -8.247 1.00 . A A . 73 PRO HB3 1 1
9 10750 1 1 73 PRO HD2 H 8.277 23.335 -9.115 1.00 . A A . 73 PRO HD2 1 1
9 10751 1 1 73 PRO HD3 H 8.704 23.533 -7.407 1.00 . A A . 73 PRO HD3 1 1
9 10752 1 1 73 PRO HG2 H 7.875 21.148 -8.460 1.00 . A A . 73 PRO HG2 1 1
9 10753 1 1 73 PRO HG3 H 8.928 21.287 -7.043 1.00 . A A . 73 PRO HG3 1 1
9 10754 1 1 73 PRO N N 10.349 23.228 -8.703 1.00 . A A . 73 PRO N 1 1
9 10755 1 1 73 PRO O O 11.815 21.314 -11.411 1.00 . A A . 73 PRO O 1 1
9 10756 1 1 74 THR C C 11.549 24.019 -13.312 1.00 . A A . 74 THR C 1 1
9 10757 1 1 74 THR CA C 10.367 23.184 -12.856 1.00 . A A . 74 THR CA 1 1
9 10758 1 1 74 THR CB C 9.062 23.823 -13.332 1.00 . A A . 74 THR CB 1 1
9 10759 1 1 74 THR CG2 C 8.977 23.746 -14.857 1.00 . A A . 74 THR CG2 1 1
9 10760 1 1 74 THR H H 9.769 23.612 -10.860 1.00 . A A . 74 THR H 1 1
9 10761 1 1 74 THR HA H 10.454 22.211 -13.305 1.00 . A A . 74 THR HA 1 1
9 10762 1 1 74 THR HB H 9.031 24.857 -13.026 1.00 . A A . 74 THR HB 1 1
9 10763 1 1 74 THR HG1 H 7.653 23.626 -12.002 1.00 . A A . 74 THR HG1 1 1
9 10764 1 1 74 THR HG21 H 9.747 24.362 -15.294 1.00 . A A . 74 THR HG21 1 1
9 10765 1 1 74 THR HG22 H 8.007 24.098 -15.181 1.00 . A A . 74 THR HG22 1 1
9 10766 1 1 74 THR HG23 H 9.110 22.722 -15.173 1.00 . A A . 74 THR HG23 1 1
9 10767 1 1 74 THR N N 10.345 23.022 -11.398 1.00 . A A . 74 THR N 1 1
9 10768 1 1 74 THR O O 12.454 23.526 -13.986 1.00 . A A . 74 THR O 1 1
9 10769 1 1 74 THR OG1 O 7.965 23.125 -12.760 1.00 . A A . 74 THR OG1 1 1
9 10770 1 1 75 SER C C 13.913 25.689 -12.871 1.00 . A A . 75 SER C 1 1
9 10771 1 1 75 SER CA C 12.570 26.203 -13.362 1.00 . A A . 75 SER CA 1 1
9 10772 1 1 75 SER CB C 12.306 27.588 -12.767 1.00 . A A . 75 SER CB 1 1
9 10773 1 1 75 SER H H 10.747 25.630 -12.460 1.00 . A A . 75 SER H 1 1
9 10774 1 1 75 SER HA H 12.587 26.280 -14.439 1.00 . A A . 75 SER HA 1 1
9 10775 1 1 75 SER HB2 H 12.297 27.523 -11.692 1.00 . A A . 75 SER HB2 1 1
9 10776 1 1 75 SER HB3 H 13.088 28.267 -13.081 1.00 . A A . 75 SER HB3 1 1
9 10777 1 1 75 SER HG H 10.424 28.006 -12.480 1.00 . A A . 75 SER HG 1 1
9 10778 1 1 75 SER N N 11.515 25.291 -12.963 1.00 . A A . 75 SER N 1 1
9 10779 1 1 75 SER O O 14.921 25.800 -13.568 1.00 . A A . 75 SER O 1 1
9 10780 1 1 75 SER OG O 11.043 28.063 -13.213 1.00 . A A . 75 SER OG 1 1
9 10781 1 1 76 ALA C C 15.790 23.563 -12.038 1.00 . A A . 76 ALA C 1 1
9 10782 1 1 76 ALA CA C 15.166 24.596 -11.106 1.00 . A A . 76 ALA CA 1 1
9 10783 1 1 76 ALA CB C 14.886 23.958 -9.747 1.00 . A A . 76 ALA CB 1 1
9 10784 1 1 76 ALA H H 13.097 25.057 -11.150 1.00 . A A . 76 ALA H 1 1
9 10785 1 1 76 ALA HA H 15.862 25.409 -10.973 1.00 . A A . 76 ALA HA 1 1
9 10786 1 1 76 ALA HB1 H 14.089 23.236 -9.848 1.00 . A A . 76 ALA HB1 1 1
9 10787 1 1 76 ALA HB2 H 14.590 24.723 -9.045 1.00 . A A . 76 ALA HB2 1 1
9 10788 1 1 76 ALA HB3 H 15.777 23.464 -9.390 1.00 . A A . 76 ALA HB3 1 1
9 10789 1 1 76 ALA N N 13.928 25.124 -11.670 1.00 . A A . 76 ALA N 1 1
9 10790 1 1 76 ALA O O 16.906 23.743 -12.524 1.00 . A A . 76 ALA O 1 1
9 10791 1 1 77 VAL C C 15.847 21.933 -14.512 1.00 . A A . 77 VAL C 1 1
9 10792 1 1 77 VAL CA C 15.588 21.398 -13.110 1.00 . A A . 77 VAL CA 1 1
9 10793 1 1 77 VAL CB C 14.577 20.249 -13.179 1.00 . A A . 77 VAL CB 1 1
9 10794 1 1 77 VAL CG1 C 15.045 19.201 -14.194 1.00 . A A . 77 VAL CG1 1 1
9 10795 1 1 77 VAL CG2 C 14.442 19.598 -11.800 1.00 . A A . 77 VAL CG2 1 1
9 10796 1 1 77 VAL H H 14.213 22.359 -11.805 1.00 . A A . 77 VAL H 1 1
9 10797 1 1 77 VAL HA H 16.514 21.029 -12.696 1.00 . A A . 77 VAL HA 1 1
9 10798 1 1 77 VAL HB H 13.619 20.638 -13.487 1.00 . A A . 77 VAL HB 1 1
9 10799 1 1 77 VAL HG11 H 16.096 18.997 -14.046 1.00 . A A . 77 VAL HG11 1 1
9 10800 1 1 77 VAL HG12 H 14.888 19.576 -15.195 1.00 . A A . 77 VAL HG12 1 1
9 10801 1 1 77 VAL HG13 H 14.479 18.290 -14.060 1.00 . A A . 77 VAL HG13 1 1
9 10802 1 1 77 VAL HG21 H 13.732 18.785 -11.856 1.00 . A A . 77 VAL HG21 1 1
9 10803 1 1 77 VAL HG22 H 14.092 20.331 -11.089 1.00 . A A . 77 VAL HG22 1 1
9 10804 1 1 77 VAL HG23 H 15.401 19.216 -11.483 1.00 . A A . 77 VAL HG23 1 1
9 10805 1 1 77 VAL N N 15.075 22.464 -12.258 1.00 . A A . 77 VAL N 1 1
9 10806 1 1 77 VAL O O 16.906 21.690 -15.090 1.00 . A A . 77 VAL O 1 1
9 10807 1 1 78 ALA C C 16.224 24.204 -16.417 1.00 . A A . 78 ALA C 1 1
9 10808 1 1 78 ALA CA C 15.044 23.235 -16.386 1.00 . A A . 78 ALA CA 1 1
9 10809 1 1 78 ALA CB C 13.766 23.973 -16.783 1.00 . A A . 78 ALA CB 1 1
9 10810 1 1 78 ALA H H 14.057 22.843 -14.559 1.00 . A A . 78 ALA H 1 1
9 10811 1 1 78 ALA HA H 15.220 22.437 -17.091 1.00 . A A . 78 ALA HA 1 1
9 10812 1 1 78 ALA HB1 H 13.448 24.602 -15.965 1.00 . A A . 78 ALA HB1 1 1
9 10813 1 1 78 ALA HB2 H 12.990 23.256 -17.006 1.00 . A A . 78 ALA HB2 1 1
9 10814 1 1 78 ALA HB3 H 13.956 24.583 -17.653 1.00 . A A . 78 ALA HB3 1 1
9 10815 1 1 78 ALA N N 14.886 22.670 -15.054 1.00 . A A . 78 ALA N 1 1
9 10816 1 1 78 ALA O O 17.012 24.206 -17.363 1.00 . A A . 78 ALA O 1 1
9 10817 1 1 79 ALA C C 17.336 26.792 -13.997 1.00 . A A . 79 ALA C 1 1
9 10818 1 1 79 ALA CA C 17.426 25.995 -15.295 1.00 . A A . 79 ALA CA 1 1
9 10819 1 1 79 ALA CB C 17.364 26.948 -16.494 1.00 . A A . 79 ALA CB 1 1
9 10820 1 1 79 ALA H H 15.677 24.976 -14.652 1.00 . A A . 79 ALA H 1 1
9 10821 1 1 79 ALA HA H 18.368 25.469 -15.318 1.00 . A A . 79 ALA HA 1 1
9 10822 1 1 79 ALA HB1 H 16.340 27.248 -16.665 1.00 . A A . 79 ALA HB1 1 1
9 10823 1 1 79 ALA HB2 H 17.742 26.448 -17.373 1.00 . A A . 79 ALA HB2 1 1
9 10824 1 1 79 ALA HB3 H 17.965 27.824 -16.294 1.00 . A A . 79 ALA HB3 1 1
9 10825 1 1 79 ALA N N 16.338 25.023 -15.376 1.00 . A A . 79 ALA N 1 1
9 10826 1 1 79 ALA O O 16.585 27.753 -13.965 1.00 . A A . 79 ALA O 1 1
9 10827 1 1 79 ALA OXT O 18.021 26.429 -13.054 1.00 . A A . 79 ALA OXT 1 1
10 10828 1 1 1 SER C C 3.817 -24.095 13.493 1.00 . A A . 1 SER C 1 1
10 10829 1 1 1 SER CA C 3.994 -25.609 13.552 1.00 . A A . 1 SER CA 1 1
10 10830 1 1 1 SER CB C 2.755 -26.254 14.174 1.00 . A A . 1 SER CB 1 1
10 10831 1 1 1 SER H1 H 5.448 -25.113 14.958 1.00 . A A . 1 SER H1 1 1
10 10832 1 1 1 SER H2 H 5.984 -26.187 13.754 1.00 . A A . 1 SER H2 1 1
10 10833 1 1 1 SER H3 H 4.970 -26.739 15.002 1.00 . A A . 1 SER H3 1 1
10 10834 1 1 1 SER HA H 4.134 -25.992 12.553 1.00 . A A . 1 SER HA 1 1
10 10835 1 1 1 SER HB2 H 2.629 -25.897 15.183 1.00 . A A . 1 SER HB2 1 1
10 10836 1 1 1 SER HB3 H 1.882 -25.992 13.591 1.00 . A A . 1 SER HB3 1 1
10 10837 1 1 1 SER HG H 3.845 -27.855 14.358 1.00 . A A . 1 SER HG 1 1
10 10838 1 1 1 SER N N 5.189 -25.938 14.378 1.00 . A A . 1 SER N 1 1
10 10839 1 1 1 SER O O 3.440 -23.466 14.482 1.00 . A A . 1 SER O 1 1
10 10840 1 1 1 SER OG O 2.920 -27.666 14.193 1.00 . A A . 1 SER OG 1 1
10 10841 1 1 2 GLU C C 2.507 -21.703 11.842 1.00 . A A . 2 GLU C 1 1
10 10842 1 1 2 GLU CA C 3.956 -22.075 12.144 1.00 . A A . 2 GLU CA 1 1
10 10843 1 1 2 GLU CB C 4.861 -21.612 10.996 1.00 . A A . 2 GLU CB 1 1
10 10844 1 1 2 GLU CD C 5.370 -21.881 8.559 1.00 . A A . 2 GLU CD 1 1
10 10845 1 1 2 GLU CG C 4.414 -22.264 9.684 1.00 . A A . 2 GLU CG 1 1
10 10846 1 1 2 GLU H H 4.385 -24.071 11.574 1.00 . A A . 2 GLU H 1 1
10 10847 1 1 2 GLU HA H 4.264 -21.576 13.050 1.00 . A A . 2 GLU HA 1 1
10 10848 1 1 2 GLU HB2 H 4.800 -20.537 10.902 1.00 . A A . 2 GLU HB2 1 1
10 10849 1 1 2 GLU HB3 H 5.881 -21.896 11.207 1.00 . A A . 2 GLU HB3 1 1
10 10850 1 1 2 GLU HG2 H 4.412 -23.337 9.802 1.00 . A A . 2 GLU HG2 1 1
10 10851 1 1 2 GLU HG3 H 3.419 -21.929 9.433 1.00 . A A . 2 GLU HG3 1 1
10 10852 1 1 2 GLU N N 4.090 -23.517 12.327 1.00 . A A . 2 GLU N 1 1
10 10853 1 1 2 GLU O O 1.803 -22.429 11.142 1.00 . A A . 2 GLU O 1 1
10 10854 1 1 2 GLU OE1 O 6.559 -21.794 8.821 1.00 . A A . 2 GLU OE1 1 1
10 10855 1 1 2 GLU OE2 O 4.900 -21.679 7.451 1.00 . A A . 2 GLU OE2 1 1
10 10856 1 1 3 ALA C C 0.419 -19.942 10.701 1.00 . A A . 3 ALA C 1 1
10 10857 1 1 3 ALA CA C 0.701 -20.120 12.183 1.00 . A A . 3 ALA CA 1 1
10 10858 1 1 3 ALA CB C 0.487 -18.787 12.901 1.00 . A A . 3 ALA CB 1 1
10 10859 1 1 3 ALA H H 2.660 -20.052 12.949 1.00 . A A . 3 ALA H 1 1
10 10860 1 1 3 ALA HA H 0.017 -20.850 12.590 1.00 . A A . 3 ALA HA 1 1
10 10861 1 1 3 ALA HB1 H 0.525 -18.943 13.969 1.00 . A A . 3 ALA HB1 1 1
10 10862 1 1 3 ALA HB2 H -0.476 -18.382 12.630 1.00 . A A . 3 ALA HB2 1 1
10 10863 1 1 3 ALA HB3 H 1.264 -18.094 12.611 1.00 . A A . 3 ALA HB3 1 1
10 10864 1 1 3 ALA N N 2.066 -20.575 12.387 1.00 . A A . 3 ALA N 1 1
10 10865 1 1 3 ALA O O 0.912 -19.010 10.065 1.00 . A A . 3 ALA O 1 1
10 10866 1 1 4 GLU C C -1.621 -19.593 8.461 1.00 . A A . 4 GLU C 1 1
10 10867 1 1 4 GLU CA C -0.744 -20.807 8.754 1.00 . A A . 4 GLU CA 1 1
10 10868 1 1 4 GLU CB C -1.491 -22.088 8.362 1.00 . A A . 4 GLU CB 1 1
10 10869 1 1 4 GLU CD C -2.434 -23.387 6.435 1.00 . A A . 4 GLU CD 1 1
10 10870 1 1 4 GLU CG C -1.774 -22.077 6.856 1.00 . A A . 4 GLU CG 1 1
10 10871 1 1 4 GLU H H -0.732 -21.561 10.736 1.00 . A A . 4 GLU H 1 1
10 10872 1 1 4 GLU HA H 0.158 -20.738 8.164 1.00 . A A . 4 GLU HA 1 1
10 10873 1 1 4 GLU HB2 H -0.883 -22.948 8.608 1.00 . A A . 4 GLU HB2 1 1
10 10874 1 1 4 GLU HB3 H -2.424 -22.141 8.902 1.00 . A A . 4 GLU HB3 1 1
10 10875 1 1 4 GLU HG2 H -2.434 -21.256 6.623 1.00 . A A . 4 GLU HG2 1 1
10 10876 1 1 4 GLU HG3 H -0.846 -21.957 6.319 1.00 . A A . 4 GLU HG3 1 1
10 10877 1 1 4 GLU N N -0.382 -20.848 10.167 1.00 . A A . 4 GLU N 1 1
10 10878 1 1 4 GLU O O -1.710 -19.140 7.319 1.00 . A A . 4 GLU O 1 1
10 10879 1 1 4 GLU OE1 O -2.852 -24.127 7.311 1.00 . A A . 4 GLU OE1 1 1
10 10880 1 1 4 GLU OE2 O -2.512 -23.630 5.242 1.00 . A A . 4 GLU OE2 1 1
10 10881 1 1 5 ASP C C -2.348 -16.698 8.871 1.00 . A A . 5 ASP C 1 1
10 10882 1 1 5 ASP CA C -3.142 -17.912 9.343 1.00 . A A . 5 ASP CA 1 1
10 10883 1 1 5 ASP CB C -3.832 -17.593 10.668 1.00 . A A . 5 ASP CB 1 1
10 10884 1 1 5 ASP CG C -4.903 -18.638 10.968 1.00 . A A . 5 ASP CG 1 1
10 10885 1 1 5 ASP H H -2.160 -19.475 10.386 1.00 . A A . 5 ASP H 1 1
10 10886 1 1 5 ASP HA H -3.896 -18.141 8.604 1.00 . A A . 5 ASP HA 1 1
10 10887 1 1 5 ASP HB2 H -3.100 -17.592 11.462 1.00 . A A . 5 ASP HB2 1 1
10 10888 1 1 5 ASP HB3 H -4.294 -16.619 10.607 1.00 . A A . 5 ASP HB3 1 1
10 10889 1 1 5 ASP N N -2.268 -19.071 9.499 1.00 . A A . 5 ASP N 1 1
10 10890 1 1 5 ASP O O -2.858 -15.864 8.124 1.00 . A A . 5 ASP O 1 1
10 10891 1 1 5 ASP OD1 O -5.242 -19.390 10.068 1.00 . A A . 5 ASP OD1 1 1
10 10892 1 1 5 ASP OD2 O -5.371 -18.671 12.094 1.00 . A A . 5 ASP OD2 1 1
10 10893 1 1 6 ALA C C -0.163 -15.378 7.449 1.00 . A A . 6 ALA C 1 1
10 10894 1 1 6 ALA CA C -0.264 -15.474 8.958 1.00 . A A . 6 ALA CA 1 1
10 10895 1 1 6 ALA CB C 1.135 -15.668 9.543 1.00 . A A . 6 ALA CB 1 1
10 10896 1 1 6 ALA H H -0.758 -17.256 9.939 1.00 . A A . 6 ALA H 1 1
10 10897 1 1 6 ALA HA H -0.687 -14.561 9.349 1.00 . A A . 6 ALA HA 1 1
10 10898 1 1 6 ALA HB1 H 1.074 -15.691 10.621 1.00 . A A . 6 ALA HB1 1 1
10 10899 1 1 6 ALA HB2 H 1.773 -14.852 9.234 1.00 . A A . 6 ALA HB2 1 1
10 10900 1 1 6 ALA HB3 H 1.547 -16.601 9.186 1.00 . A A . 6 ALA HB3 1 1
10 10901 1 1 6 ALA N N -1.104 -16.593 9.324 1.00 . A A . 6 ALA N 1 1
10 10902 1 1 6 ALA O O -0.158 -16.386 6.744 1.00 . A A . 6 ALA O 1 1
10 10903 1 1 7 SER C C 1.356 -14.279 5.013 1.00 . A A . 7 SER C 1 1
10 10904 1 1 7 SER CA C -0.020 -13.899 5.540 1.00 . A A . 7 SER CA 1 1
10 10905 1 1 7 SER CB C -0.288 -12.417 5.256 1.00 . A A . 7 SER CB 1 1
10 10906 1 1 7 SER H H -0.124 -13.400 7.585 1.00 . A A . 7 SER H 1 1
10 10907 1 1 7 SER HA H -0.768 -14.490 5.034 1.00 . A A . 7 SER HA 1 1
10 10908 1 1 7 SER HB2 H -1.280 -12.157 5.586 1.00 . A A . 7 SER HB2 1 1
10 10909 1 1 7 SER HB3 H 0.434 -11.814 5.792 1.00 . A A . 7 SER HB3 1 1
10 10910 1 1 7 SER HG H -0.535 -11.302 3.683 1.00 . A A . 7 SER HG 1 1
10 10911 1 1 7 SER N N -0.102 -14.153 6.969 1.00 . A A . 7 SER N 1 1
10 10912 1 1 7 SER O O 2.230 -14.699 5.769 1.00 . A A . 7 SER O 1 1
10 10913 1 1 7 SER OG O -0.185 -12.177 3.857 1.00 . A A . 7 SER OG 1 1
10 10914 1 1 8 LEU C C 3.944 -13.640 3.673 1.00 . A A . 8 LEU C 1 1
10 10915 1 1 8 LEU CA C 2.800 -14.449 3.062 1.00 . A A . 8 LEU CA 1 1
10 10916 1 1 8 LEU CB C 2.714 -14.161 1.554 1.00 . A A . 8 LEU CB 1 1
10 10917 1 1 8 LEU CD1 C 0.545 -15.401 1.419 1.00 . A A . 8 LEU CD1 1 1
10 10918 1 1 8 LEU CD2 C 1.887 -14.991 -0.654 1.00 . A A . 8 LEU CD2 1 1
10 10919 1 1 8 LEU CG C 1.961 -15.292 0.847 1.00 . A A . 8 LEU CG 1 1
10 10920 1 1 8 LEU H H 0.789 -13.782 3.172 1.00 . A A . 8 LEU H 1 1
10 10921 1 1 8 LEU HA H 3.004 -15.499 3.207 1.00 . A A . 8 LEU HA 1 1
10 10922 1 1 8 LEU HB2 H 2.194 -13.228 1.392 1.00 . A A . 8 LEU HB2 1 1
10 10923 1 1 8 LEU HB3 H 3.711 -14.091 1.143 1.00 . A A . 8 LEU HB3 1 1
10 10924 1 1 8 LEU HD11 H 0.125 -14.412 1.535 1.00 . A A . 8 LEU HD11 1 1
10 10925 1 1 8 LEU HD12 H 0.583 -15.892 2.379 1.00 . A A . 8 LEU HD12 1 1
10 10926 1 1 8 LEU HD13 H -0.074 -15.976 0.746 1.00 . A A . 8 LEU HD13 1 1
10 10927 1 1 8 LEU HD21 H 1.357 -14.064 -0.809 1.00 . A A . 8 LEU HD21 1 1
10 10928 1 1 8 LEU HD22 H 1.366 -15.792 -1.158 1.00 . A A . 8 LEU HD22 1 1
10 10929 1 1 8 LEU HD23 H 2.886 -14.905 -1.054 1.00 . A A . 8 LEU HD23 1 1
10 10930 1 1 8 LEU HG H 2.483 -16.224 1.003 1.00 . A A . 8 LEU HG 1 1
10 10931 1 1 8 LEU N N 1.531 -14.126 3.711 1.00 . A A . 8 LEU N 1 1
10 10932 1 1 8 LEU O O 5.094 -13.776 3.264 1.00 . A A . 8 LEU O 1 1
10 10933 1 1 9 LEU C C 5.365 -12.812 6.397 1.00 . A A . 9 LEU C 1 1
10 10934 1 1 9 LEU CA C 4.638 -11.996 5.328 1.00 . A A . 9 LEU CA 1 1
10 10935 1 1 9 LEU CB C 3.960 -10.783 5.973 1.00 . A A . 9 LEU CB 1 1
10 10936 1 1 9 LEU CD1 C 2.482 -8.810 5.555 1.00 . A A . 9 LEU CD1 1 1
10 10937 1 1 9 LEU CD2 C 4.131 -9.520 3.793 1.00 . A A . 9 LEU CD2 1 1
10 10938 1 1 9 LEU CG C 3.179 -10.007 4.904 1.00 . A A . 9 LEU CG 1 1
10 10939 1 1 9 LEU H H 2.710 -12.754 4.994 1.00 . A A . 9 LEU H 1 1
10 10940 1 1 9 LEU HA H 5.360 -11.654 4.602 1.00 . A A . 9 LEU HA 1 1
10 10941 1 1 9 LEU HB2 H 3.279 -11.121 6.741 1.00 . A A . 9 LEU HB2 1 1
10 10942 1 1 9 LEU HB3 H 4.707 -10.138 6.412 1.00 . A A . 9 LEU HB3 1 1
10 10943 1 1 9 LEU HD11 H 1.910 -9.147 6.407 1.00 . A A . 9 LEU HD11 1 1
10 10944 1 1 9 LEU HD12 H 1.819 -8.347 4.838 1.00 . A A . 9 LEU HD12 1 1
10 10945 1 1 9 LEU HD13 H 3.222 -8.093 5.879 1.00 . A A . 9 LEU HD13 1 1
10 10946 1 1 9 LEU HD21 H 4.264 -10.308 3.066 1.00 . A A . 9 LEU HD21 1 1
10 10947 1 1 9 LEU HD22 H 5.089 -9.262 4.221 1.00 . A A . 9 LEU HD22 1 1
10 10948 1 1 9 LEU HD23 H 3.709 -8.654 3.304 1.00 . A A . 9 LEU HD23 1 1
10 10949 1 1 9 LEU HG H 2.431 -10.659 4.474 1.00 . A A . 9 LEU HG 1 1
10 10950 1 1 9 LEU N N 3.628 -12.808 4.659 1.00 . A A . 9 LEU N 1 1
10 10951 1 1 9 LEU O O 6.345 -12.352 6.988 1.00 . A A . 9 LEU O 1 1
10 10952 1 1 10 SER C C 6.887 -15.270 7.300 1.00 . A A . 10 SER C 1 1
10 10953 1 1 10 SER CA C 5.468 -14.876 7.663 1.00 . A A . 10 SER CA 1 1
10 10954 1 1 10 SER CB C 4.625 -16.133 7.872 1.00 . A A . 10 SER CB 1 1
10 10955 1 1 10 SER H H 4.093 -14.323 6.135 1.00 . A A . 10 SER H 1 1
10 10956 1 1 10 SER HA H 5.508 -14.330 8.578 1.00 . A A . 10 SER HA 1 1
10 10957 1 1 10 SER HB2 H 4.998 -16.680 8.722 1.00 . A A . 10 SER HB2 1 1
10 10958 1 1 10 SER HB3 H 3.597 -15.852 8.053 1.00 . A A . 10 SER HB3 1 1
10 10959 1 1 10 SER HG H 4.912 -17.849 7.000 1.00 . A A . 10 SER HG 1 1
10 10960 1 1 10 SER N N 4.868 -14.016 6.650 1.00 . A A . 10 SER N 1 1
10 10961 1 1 10 SER O O 7.839 -14.887 7.981 1.00 . A A . 10 SER O 1 1
10 10962 1 1 10 SER OG O 4.711 -16.955 6.714 1.00 . A A . 10 SER OG 1 1
10 10963 1 1 11 PHE C C 9.355 -15.382 5.922 1.00 . A A . 11 PHE C 1 1
10 10964 1 1 11 PHE CA C 8.342 -16.520 5.825 1.00 . A A . 11 PHE CA 1 1
10 10965 1 1 11 PHE CB C 8.273 -17.015 4.382 1.00 . A A . 11 PHE CB 1 1
10 10966 1 1 11 PHE CD1 C 7.989 -19.499 4.692 1.00 . A A . 11 PHE CD1 1 1
10 10967 1 1 11 PHE CD2 C 6.102 -18.204 3.889 1.00 . A A . 11 PHE CD2 1 1
10 10968 1 1 11 PHE CE1 C 7.214 -20.663 4.634 1.00 . A A . 11 PHE CE1 1 1
10 10969 1 1 11 PHE CE2 C 5.328 -19.369 3.831 1.00 . A A . 11 PHE CE2 1 1
10 10970 1 1 11 PHE CG C 7.434 -18.270 4.320 1.00 . A A . 11 PHE CG 1 1
10 10971 1 1 11 PHE CZ C 5.883 -20.599 4.203 1.00 . A A . 11 PHE CZ 1 1
10 10972 1 1 11 PHE H H 6.222 -16.361 5.768 1.00 . A A . 11 PHE H 1 1
10 10973 1 1 11 PHE HA H 8.654 -17.331 6.463 1.00 . A A . 11 PHE HA 1 1
10 10974 1 1 11 PHE HB2 H 7.825 -16.251 3.764 1.00 . A A . 11 PHE HB2 1 1
10 10975 1 1 11 PHE HB3 H 9.269 -17.229 4.027 1.00 . A A . 11 PHE HB3 1 1
10 10976 1 1 11 PHE HD1 H 9.015 -19.550 5.024 1.00 . A A . 11 PHE HD1 1 1
10 10977 1 1 11 PHE HD2 H 5.674 -17.255 3.602 1.00 . A A . 11 PHE HD2 1 1
10 10978 1 1 11 PHE HE1 H 7.643 -21.612 4.921 1.00 . A A . 11 PHE HE1 1 1
10 10979 1 1 11 PHE HE2 H 4.302 -19.319 3.498 1.00 . A A . 11 PHE HE2 1 1
10 10980 1 1 11 PHE HZ H 5.287 -21.498 4.158 1.00 . A A . 11 PHE HZ 1 1
10 10981 1 1 11 PHE N N 7.026 -16.059 6.244 1.00 . A A . 11 PHE N 1 1
10 10982 1 1 11 PHE O O 10.438 -15.549 6.488 1.00 . A A . 11 PHE O 1 1
10 10983 1 1 12 MET C C 10.132 -12.606 6.802 1.00 . A A . 12 MET C 1 1
10 10984 1 1 12 MET CA C 9.903 -13.087 5.376 1.00 . A A . 12 MET CA 1 1
10 10985 1 1 12 MET CB C 9.323 -11.947 4.537 1.00 . A A . 12 MET CB 1 1
10 10986 1 1 12 MET CE C 8.568 -11.891 0.498 1.00 . A A . 12 MET CE 1 1
10 10987 1 1 12 MET CG C 9.371 -12.326 3.055 1.00 . A A . 12 MET CG 1 1
10 10988 1 1 12 MET H H 8.142 -14.170 4.891 1.00 . A A . 12 MET H 1 1
10 10989 1 1 12 MET HA H 10.850 -13.382 4.951 1.00 . A A . 12 MET HA 1 1
10 10990 1 1 12 MET HB2 H 8.299 -11.768 4.829 1.00 . A A . 12 MET HB2 1 1
10 10991 1 1 12 MET HB3 H 9.904 -11.051 4.695 1.00 . A A . 12 MET HB3 1 1
10 10992 1 1 12 MET HE1 H 7.782 -12.634 0.530 1.00 . A A . 12 MET HE1 1 1
10 10993 1 1 12 MET HE2 H 9.521 -12.371 0.325 1.00 . A A . 12 MET HE2 1 1
10 10994 1 1 12 MET HE3 H 8.368 -11.198 -0.302 1.00 . A A . 12 MET HE3 1 1
10 10995 1 1 12 MET HG2 H 10.399 -12.459 2.751 1.00 . A A . 12 MET HG2 1 1
10 10996 1 1 12 MET HG3 H 8.827 -13.246 2.899 1.00 . A A . 12 MET HG3 1 1
10 10997 1 1 12 MET N N 9.004 -14.236 5.358 1.00 . A A . 12 MET N 1 1
10 10998 1 1 12 MET O O 11.260 -12.607 7.291 1.00 . A A . 12 MET O 1 1
10 10999 1 1 12 MET SD S 8.620 -11.005 2.074 1.00 . A A . 12 MET SD 1 1
10 11000 1 1 13 GLN C C 10.213 -12.449 9.620 1.00 . A A . 13 GLN C 1 1
10 11001 1 1 13 GLN CA C 9.136 -11.699 8.837 1.00 . A A . 13 GLN CA 1 1
10 11002 1 1 13 GLN CB C 7.786 -11.874 9.532 1.00 . A A . 13 GLN CB 1 1
10 11003 1 1 13 GLN CD C 6.500 -11.335 11.606 1.00 . A A . 13 GLN CD 1 1
10 11004 1 1 13 GLN CG C 7.881 -11.355 10.967 1.00 . A A . 13 GLN CG 1 1
10 11005 1 1 13 GLN H H 8.189 -12.206 6.999 1.00 . A A . 13 GLN H 1 1
10 11006 1 1 13 GLN HA H 9.383 -10.649 8.820 1.00 . A A . 13 GLN HA 1 1
10 11007 1 1 13 GLN HB2 H 7.031 -11.317 8.997 1.00 . A A . 13 GLN HB2 1 1
10 11008 1 1 13 GLN HB3 H 7.522 -12.921 9.546 1.00 . A A . 13 GLN HB3 1 1
10 11009 1 1 13 GLN HE21 H 7.200 -11.173 13.456 1.00 . A A . 13 GLN HE21 1 1
10 11010 1 1 13 GLN HE22 H 5.509 -11.221 13.321 1.00 . A A . 13 GLN HE22 1 1
10 11011 1 1 13 GLN HG2 H 8.530 -12.002 11.541 1.00 . A A . 13 GLN HG2 1 1
10 11012 1 1 13 GLN HG3 H 8.288 -10.354 10.962 1.00 . A A . 13 GLN HG3 1 1
10 11013 1 1 13 GLN N N 9.052 -12.189 7.459 1.00 . A A . 13 GLN N 1 1
10 11014 1 1 13 GLN NE2 N 6.394 -11.234 12.902 1.00 . A A . 13 GLN NE2 1 1
10 11015 1 1 13 GLN O O 11.135 -11.840 10.165 1.00 . A A . 13 GLN O 1 1
10 11016 1 1 13 GLN OE1 O 5.491 -11.413 10.906 1.00 . A A . 13 GLN OE1 1 1
10 11017 1 1 14 GLY C C 12.420 -14.589 9.682 1.00 . A A . 14 GLY C 1 1
10 11018 1 1 14 GLY CA C 11.063 -14.589 10.385 1.00 . A A . 14 GLY CA 1 1
10 11019 1 1 14 GLY H H 9.334 -14.209 9.227 1.00 . A A . 14 GLY H 1 1
10 11020 1 1 14 GLY HA2 H 11.180 -14.201 11.386 1.00 . A A . 14 GLY HA2 1 1
10 11021 1 1 14 GLY HA3 H 10.697 -15.604 10.441 1.00 . A A . 14 GLY HA3 1 1
10 11022 1 1 14 GLY N N 10.092 -13.772 9.669 1.00 . A A . 14 GLY N 1 1
10 11023 1 1 14 GLY O O 13.463 -14.552 10.326 1.00 . A A . 14 GLY O 1 1
10 11024 1 1 15 TYR C C 14.637 -13.651 8.140 1.00 . A A . 15 TYR C 1 1
10 11025 1 1 15 TYR CA C 13.654 -14.668 7.597 1.00 . A A . 15 TYR CA 1 1
10 11026 1 1 15 TYR CB C 13.370 -14.396 6.119 1.00 . A A . 15 TYR CB 1 1
10 11027 1 1 15 TYR CD1 C 15.074 -15.835 4.964 1.00 . A A . 15 TYR CD1 1 1
10 11028 1 1 15 TYR CD2 C 15.352 -13.427 4.902 1.00 . A A . 15 TYR CD2 1 1
10 11029 1 1 15 TYR CE1 C 16.240 -15.989 4.207 1.00 . A A . 15 TYR CE1 1 1
10 11030 1 1 15 TYR CE2 C 16.517 -13.581 4.145 1.00 . A A . 15 TYR CE2 1 1
10 11031 1 1 15 TYR CG C 14.631 -14.556 5.312 1.00 . A A . 15 TYR CG 1 1
10 11032 1 1 15 TYR CZ C 16.962 -14.862 3.798 1.00 . A A . 15 TYR CZ 1 1
10 11033 1 1 15 TYR H H 11.543 -14.688 7.891 1.00 . A A . 15 TYR H 1 1
10 11034 1 1 15 TYR HA H 14.103 -15.629 7.704 1.00 . A A . 15 TYR HA 1 1
10 11035 1 1 15 TYR HB2 H 12.626 -15.092 5.760 1.00 . A A . 15 TYR HB2 1 1
10 11036 1 1 15 TYR HB3 H 13.001 -13.388 6.004 1.00 . A A . 15 TYR HB3 1 1
10 11037 1 1 15 TYR HD1 H 14.515 -16.703 5.281 1.00 . A A . 15 TYR HD1 1 1
10 11038 1 1 15 TYR HD2 H 15.008 -12.440 5.171 1.00 . A A . 15 TYR HD2 1 1
10 11039 1 1 15 TYR HE1 H 16.582 -16.978 3.940 1.00 . A A . 15 TYR HE1 1 1
10 11040 1 1 15 TYR HE2 H 17.074 -12.712 3.829 1.00 . A A . 15 TYR HE2 1 1
10 11041 1 1 15 TYR HH H 18.586 -14.177 3.071 1.00 . A A . 15 TYR HH 1 1
10 11042 1 1 15 TYR N N 12.405 -14.647 8.358 1.00 . A A . 15 TYR N 1 1
10 11043 1 1 15 TYR O O 15.714 -14.006 8.621 1.00 . A A . 15 TYR O 1 1
10 11044 1 1 15 TYR OH O 18.112 -15.011 3.053 1.00 . A A . 15 TYR OH 1 1
10 11045 1 1 16 MET C C 15.522 -11.624 9.978 1.00 . A A . 16 MET C 1 1
10 11046 1 1 16 MET CA C 15.161 -11.352 8.526 1.00 . A A . 16 MET CA 1 1
10 11047 1 1 16 MET CB C 14.460 -9.995 8.421 1.00 . A A . 16 MET CB 1 1
10 11048 1 1 16 MET CE C 11.554 -9.459 6.671 1.00 . A A . 16 MET CE 1 1
10 11049 1 1 16 MET CG C 14.259 -9.619 6.949 1.00 . A A . 16 MET CG 1 1
10 11050 1 1 16 MET H H 13.434 -12.164 7.609 1.00 . A A . 16 MET H 1 1
10 11051 1 1 16 MET HA H 16.065 -11.342 7.933 1.00 . A A . 16 MET HA 1 1
10 11052 1 1 16 MET HB2 H 13.497 -10.054 8.910 1.00 . A A . 16 MET HB2 1 1
10 11053 1 1 16 MET HB3 H 15.062 -9.242 8.905 1.00 . A A . 16 MET HB3 1 1
10 11054 1 1 16 MET HE1 H 10.627 -10.014 6.747 1.00 . A A . 16 MET HE1 1 1
10 11055 1 1 16 MET HE2 H 11.468 -8.702 5.903 1.00 . A A . 16 MET HE2 1 1
10 11056 1 1 16 MET HE3 H 11.761 -8.984 7.616 1.00 . A A . 16 MET HE3 1 1
10 11057 1 1 16 MET HG2 H 14.019 -8.570 6.879 1.00 . A A . 16 MET HG2 1 1
10 11058 1 1 16 MET HG3 H 15.166 -9.819 6.397 1.00 . A A . 16 MET HG3 1 1
10 11059 1 1 16 MET N N 14.279 -12.393 8.049 1.00 . A A . 16 MET N 1 1
10 11060 1 1 16 MET O O 16.624 -11.298 10.426 1.00 . A A . 16 MET O 1 1
10 11061 1 1 16 MET SD S 12.899 -10.593 6.248 1.00 . A A . 16 MET SD 1 1
10 11062 1 1 17 LYS C C 16.001 -13.571 12.227 1.00 . A A . 17 LYS C 1 1
10 11063 1 1 17 LYS CA C 14.861 -12.565 12.110 1.00 . A A . 17 LYS CA 1 1
10 11064 1 1 17 LYS CB C 13.598 -13.108 12.790 1.00 . A A . 17 LYS CB 1 1
10 11065 1 1 17 LYS CD C 12.391 -13.370 14.950 1.00 . A A . 17 LYS CD 1 1
10 11066 1 1 17 LYS CE C 12.489 -13.220 16.465 1.00 . A A . 17 LYS CE 1 1
10 11067 1 1 17 LYS CG C 13.709 -12.944 14.307 1.00 . A A . 17 LYS CG 1 1
10 11068 1 1 17 LYS H H 13.748 -12.519 10.293 1.00 . A A . 17 LYS H 1 1
10 11069 1 1 17 LYS HA H 15.161 -11.655 12.612 1.00 . A A . 17 LYS HA 1 1
10 11070 1 1 17 LYS HB2 H 12.738 -12.561 12.432 1.00 . A A . 17 LYS HB2 1 1
10 11071 1 1 17 LYS HB3 H 13.480 -14.153 12.559 1.00 . A A . 17 LYS HB3 1 1
10 11072 1 1 17 LYS HD2 H 11.592 -12.747 14.575 1.00 . A A . 17 LYS HD2 1 1
10 11073 1 1 17 LYS HD3 H 12.189 -14.402 14.704 1.00 . A A . 17 LYS HD3 1 1
10 11074 1 1 17 LYS HE2 H 13.287 -13.843 16.838 1.00 . A A . 17 LYS HE2 1 1
10 11075 1 1 17 LYS HE3 H 12.691 -12.187 16.713 1.00 . A A . 17 LYS HE3 1 1
10 11076 1 1 17 LYS HG2 H 14.513 -13.563 14.680 1.00 . A A . 17 LYS HG2 1 1
10 11077 1 1 17 LYS HG3 H 13.906 -11.911 14.549 1.00 . A A . 17 LYS HG3 1 1
10 11078 1 1 17 LYS HZ1 H 11.391 -14.131 17.980 1.00 . A A . 17 LYS HZ1 1 1
10 11079 1 1 17 LYS HZ2 H 10.695 -14.277 16.442 1.00 . A A . 17 LYS HZ2 1 1
10 11080 1 1 17 LYS HZ3 H 10.617 -12.795 17.270 1.00 . A A . 17 LYS HZ3 1 1
10 11081 1 1 17 LYS N N 14.600 -12.240 10.711 1.00 . A A . 17 LYS N 1 1
10 11082 1 1 17 LYS NZ N 11.200 -13.636 17.086 1.00 . A A . 17 LYS NZ 1 1
10 11083 1 1 17 LYS O O 16.888 -13.435 13.071 1.00 . A A . 17 LYS O 1 1
10 11084 1 1 18 HIS C C 18.229 -15.206 10.674 1.00 . A A . 18 HIS C 1 1
10 11085 1 1 18 HIS CA C 16.966 -15.648 11.402 1.00 . A A . 18 HIS CA 1 1
10 11086 1 1 18 HIS CB C 16.417 -16.915 10.745 1.00 . A A . 18 HIS CB 1 1
10 11087 1 1 18 HIS CD2 C 14.751 -17.057 12.773 1.00 . A A . 18 HIS CD2 1 1
10 11088 1 1 18 HIS CE1 C 13.557 -18.725 12.080 1.00 . A A . 18 HIS CE1 1 1
10 11089 1 1 18 HIS CG C 15.270 -17.442 11.561 1.00 . A A . 18 HIS CG 1 1
10 11090 1 1 18 HIS H H 15.207 -14.665 10.752 1.00 . A A . 18 HIS H 1 1
10 11091 1 1 18 HIS HA H 17.219 -15.873 12.428 1.00 . A A . 18 HIS HA 1 1
10 11092 1 1 18 HIS HB2 H 16.074 -16.685 9.746 1.00 . A A . 18 HIS HB2 1 1
10 11093 1 1 18 HIS HB3 H 17.195 -17.661 10.696 1.00 . A A . 18 HIS HB3 1 1
10 11094 1 1 18 HIS HD1 H 14.604 -19.010 10.305 1.00 . A A . 18 HIS HD1 1 1
10 11095 1 1 18 HIS HD2 H 15.124 -16.246 13.382 1.00 . A A . 18 HIS HD2 1 1
10 11096 1 1 18 HIS HE1 H 12.806 -19.499 12.019 1.00 . A A . 18 HIS HE1 1 1
10 11097 1 1 18 HIS N N 15.950 -14.602 11.387 1.00 . A A . 18 HIS N 1 1
10 11098 1 1 18 HIS ND1 N 14.492 -18.507 11.138 1.00 . A A . 18 HIS ND1 1 1
10 11099 1 1 18 HIS NE2 N 13.670 -17.870 13.099 1.00 . A A . 18 HIS NE2 1 1
10 11100 1 1 18 HIS O O 19.334 -15.333 11.204 1.00 . A A . 18 HIS O 1 1
10 11101 1 1 19 ALA C C 20.052 -13.263 9.378 1.00 . A A . 19 ALA C 1 1
10 11102 1 1 19 ALA CA C 19.228 -14.306 8.651 1.00 . A A . 19 ALA CA 1 1
10 11103 1 1 19 ALA CB C 18.750 -13.742 7.314 1.00 . A A . 19 ALA CB 1 1
10 11104 1 1 19 ALA H H 17.177 -14.675 9.028 1.00 . A A . 19 ALA H 1 1
10 11105 1 1 19 ALA HA H 19.850 -15.159 8.478 1.00 . A A . 19 ALA HA 1 1
10 11106 1 1 19 ALA HB1 H 18.210 -12.822 7.490 1.00 . A A . 19 ALA HB1 1 1
10 11107 1 1 19 ALA HB2 H 18.097 -14.456 6.834 1.00 . A A . 19 ALA HB2 1 1
10 11108 1 1 19 ALA HB3 H 19.600 -13.544 6.680 1.00 . A A . 19 ALA HB3 1 1
10 11109 1 1 19 ALA N N 18.073 -14.718 9.444 1.00 . A A . 19 ALA N 1 1
10 11110 1 1 19 ALA O O 21.245 -13.104 9.116 1.00 . A A . 19 ALA O 1 1
10 11111 1 1 20 THR C C 21.135 -12.250 12.000 1.00 . A A . 20 THR C 1 1
10 11112 1 1 20 THR CA C 20.125 -11.567 11.074 1.00 . A A . 20 THR CA 1 1
10 11113 1 1 20 THR CB C 19.117 -10.737 11.894 1.00 . A A . 20 THR CB 1 1
10 11114 1 1 20 THR CG2 C 18.560 -9.580 11.052 1.00 . A A . 20 THR CG2 1 1
10 11115 1 1 20 THR H H 18.473 -12.759 10.464 1.00 . A A . 20 THR H 1 1
10 11116 1 1 20 THR HA H 20.663 -10.916 10.399 1.00 . A A . 20 THR HA 1 1
10 11117 1 1 20 THR HB H 19.604 -10.334 12.770 1.00 . A A . 20 THR HB 1 1
10 11118 1 1 20 THR HG1 H 18.385 -12.465 12.401 1.00 . A A . 20 THR HG1 1 1
10 11119 1 1 20 THR HG21 H 17.588 -9.300 11.431 1.00 . A A . 20 THR HG21 1 1
10 11120 1 1 20 THR HG22 H 18.468 -9.888 10.020 1.00 . A A . 20 THR HG22 1 1
10 11121 1 1 20 THR HG23 H 19.226 -8.733 11.117 1.00 . A A . 20 THR HG23 1 1
10 11122 1 1 20 THR N N 19.422 -12.576 10.299 1.00 . A A . 20 THR N 1 1
10 11123 1 1 20 THR O O 22.069 -11.618 12.494 1.00 . A A . 20 THR O 1 1
10 11124 1 1 20 THR OG1 O 18.046 -11.572 12.303 1.00 . A A . 20 THR OG1 1 1
10 11125 1 1 21 LYS C C 23.215 -14.486 12.349 1.00 . A A . 21 LYS C 1 1
10 11126 1 1 21 LYS CA C 21.865 -14.315 13.041 1.00 . A A . 21 LYS CA 1 1
10 11127 1 1 21 LYS CB C 21.260 -15.679 13.381 1.00 . A A . 21 LYS CB 1 1
10 11128 1 1 21 LYS CD C 20.178 -15.118 15.598 1.00 . A A . 21 LYS CD 1 1
10 11129 1 1 21 LYS CE C 18.837 -15.065 16.333 1.00 . A A . 21 LYS CE 1 1
10 11130 1 1 21 LYS CG C 19.930 -15.489 14.126 1.00 . A A . 21 LYS CG 1 1
10 11131 1 1 21 LYS H H 20.205 -13.997 11.750 1.00 . A A . 21 LYS H 1 1
10 11132 1 1 21 LYS HA H 22.031 -13.772 13.947 1.00 . A A . 21 LYS HA 1 1
10 11133 1 1 21 LYS HB2 H 21.088 -16.234 12.470 1.00 . A A . 21 LYS HB2 1 1
10 11134 1 1 21 LYS HB3 H 21.947 -16.227 14.010 1.00 . A A . 21 LYS HB3 1 1
10 11135 1 1 21 LYS HD2 H 20.813 -15.861 16.055 1.00 . A A . 21 LYS HD2 1 1
10 11136 1 1 21 LYS HD3 H 20.651 -14.153 15.662 1.00 . A A . 21 LYS HD3 1 1
10 11137 1 1 21 LYS HE2 H 18.990 -14.697 17.337 1.00 . A A . 21 LYS HE2 1 1
10 11138 1 1 21 LYS HE3 H 18.162 -14.406 15.806 1.00 . A A . 21 LYS HE3 1 1
10 11139 1 1 21 LYS HG2 H 19.365 -14.698 13.652 1.00 . A A . 21 LYS HG2 1 1
10 11140 1 1 21 LYS HG3 H 19.364 -16.406 14.081 1.00 . A A . 21 LYS HG3 1 1
10 11141 1 1 21 LYS HZ1 H 17.386 -16.464 15.815 1.00 . A A . 21 LYS HZ1 1 1
10 11142 1 1 21 LYS HZ2 H 18.023 -16.674 17.372 1.00 . A A . 21 LYS HZ2 1 1
10 11143 1 1 21 LYS HZ3 H 18.942 -17.117 16.013 1.00 . A A . 21 LYS HZ3 1 1
10 11144 1 1 21 LYS N N 20.950 -13.547 12.206 1.00 . A A . 21 LYS N 1 1
10 11145 1 1 21 LYS NZ N 18.253 -16.433 16.388 1.00 . A A . 21 LYS NZ 1 1
10 11146 1 1 21 LYS O O 24.264 -14.486 12.998 1.00 . A A . 21 LYS O 1 1
10 11147 1 1 22 THR C C 25.362 -13.675 10.421 1.00 . A A . 22 THR C 1 1
10 11148 1 1 22 THR CA C 24.406 -14.853 10.258 1.00 . A A . 22 THR CA 1 1
10 11149 1 1 22 THR CB C 24.064 -15.041 8.779 1.00 . A A . 22 THR CB 1 1
10 11150 1 1 22 THR CG2 C 25.318 -15.457 8.009 1.00 . A A . 22 THR CG2 1 1
10 11151 1 1 22 THR H H 22.309 -14.663 10.567 1.00 . A A . 22 THR H 1 1
10 11152 1 1 22 THR HA H 24.897 -15.744 10.615 1.00 . A A . 22 THR HA 1 1
10 11153 1 1 22 THR HB H 23.691 -14.111 8.376 1.00 . A A . 22 THR HB 1 1
10 11154 1 1 22 THR HG1 H 22.213 -15.633 8.779 1.00 . A A . 22 THR HG1 1 1
10 11155 1 1 22 THR HG21 H 25.972 -14.605 7.900 1.00 . A A . 22 THR HG21 1 1
10 11156 1 1 22 THR HG22 H 25.036 -15.820 7.032 1.00 . A A . 22 THR HG22 1 1
10 11157 1 1 22 THR HG23 H 25.834 -16.240 8.547 1.00 . A A . 22 THR HG23 1 1
10 11158 1 1 22 THR N N 23.180 -14.656 11.031 1.00 . A A . 22 THR N 1 1
10 11159 1 1 22 THR O O 26.535 -13.761 10.063 1.00 . A A . 22 THR O 1 1
10 11160 1 1 22 THR OG1 O 23.068 -16.047 8.651 1.00 . A A . 22 THR OG1 1 1
10 11161 1 1 23 ALA C C 26.980 -11.753 11.842 1.00 . A A . 23 ALA C 1 1
10 11162 1 1 23 ALA CA C 25.665 -11.387 11.170 1.00 . A A . 23 ALA CA 1 1
10 11163 1 1 23 ALA CB C 24.901 -10.392 12.044 1.00 . A A . 23 ALA CB 1 1
10 11164 1 1 23 ALA H H 23.927 -12.564 11.231 1.00 . A A . 23 ALA H 1 1
10 11165 1 1 23 ALA HA H 25.870 -10.930 10.215 1.00 . A A . 23 ALA HA 1 1
10 11166 1 1 23 ALA HB1 H 24.030 -10.040 11.512 1.00 . A A . 23 ALA HB1 1 1
10 11167 1 1 23 ALA HB2 H 25.541 -9.556 12.283 1.00 . A A . 23 ALA HB2 1 1
10 11168 1 1 23 ALA HB3 H 24.591 -10.879 12.957 1.00 . A A . 23 ALA HB3 1 1
10 11169 1 1 23 ALA N N 24.854 -12.577 10.963 1.00 . A A . 23 ALA N 1 1
10 11170 1 1 23 ALA O O 28.042 -11.374 11.374 1.00 . A A . 23 ALA O 1 1
10 11171 1 1 24 LYS C C 29.122 -13.525 12.694 1.00 . A A . 24 LYS C 1 1
10 11172 1 1 24 LYS CA C 28.111 -12.893 13.657 1.00 . A A . 24 LYS CA 1 1
10 11173 1 1 24 LYS CB C 27.729 -13.903 14.738 1.00 . A A . 24 LYS CB 1 1
10 11174 1 1 24 LYS CD C 26.491 -14.192 16.911 1.00 . A A . 24 LYS CD 1 1
10 11175 1 1 24 LYS CE C 25.591 -15.333 16.419 1.00 . A A . 24 LYS CE 1 1
10 11176 1 1 24 LYS CG C 26.808 -13.227 15.760 1.00 . A A . 24 LYS CG 1 1
10 11177 1 1 24 LYS H H 26.029 -12.765 13.281 1.00 . A A . 24 LYS H 1 1
10 11178 1 1 24 LYS HA H 28.554 -12.028 14.124 1.00 . A A . 24 LYS HA 1 1
10 11179 1 1 24 LYS HB2 H 27.213 -14.734 14.279 1.00 . A A . 24 LYS HB2 1 1
10 11180 1 1 24 LYS HB3 H 28.618 -14.259 15.233 1.00 . A A . 24 LYS HB3 1 1
10 11181 1 1 24 LYS HD2 H 27.411 -14.605 17.297 1.00 . A A . 24 LYS HD2 1 1
10 11182 1 1 24 LYS HD3 H 25.983 -13.654 17.696 1.00 . A A . 24 LYS HD3 1 1
10 11183 1 1 24 LYS HE2 H 24.809 -14.934 15.789 1.00 . A A . 24 LYS HE2 1 1
10 11184 1 1 24 LYS HE3 H 26.179 -16.043 15.857 1.00 . A A . 24 LYS HE3 1 1
10 11185 1 1 24 LYS HG2 H 27.301 -12.351 16.156 1.00 . A A . 24 LYS HG2 1 1
10 11186 1 1 24 LYS HG3 H 25.889 -12.931 15.276 1.00 . A A . 24 LYS HG3 1 1
10 11187 1 1 24 LYS HZ1 H 25.193 -17.039 17.549 1.00 . A A . 24 LYS HZ1 1 1
10 11188 1 1 24 LYS HZ2 H 23.953 -15.885 17.585 1.00 . A A . 24 LYS HZ2 1 1
10 11189 1 1 24 LYS HZ3 H 25.379 -15.624 18.472 1.00 . A A . 24 LYS HZ3 1 1
10 11190 1 1 24 LYS N N 26.905 -12.489 12.941 1.00 . A A . 24 LYS N 1 1
10 11191 1 1 24 LYS NZ N 24.983 -16.022 17.594 1.00 . A A . 24 LYS NZ 1 1
10 11192 1 1 24 LYS O O 30.126 -12.920 12.335 1.00 . A A . 24 LYS O 1 1
10 11193 1 1 25 ASP C C 30.163 -14.601 10.281 1.00 . A A . 25 ASP C 1 1
10 11194 1 1 25 ASP CA C 29.725 -15.507 11.423 1.00 . A A . 25 ASP CA 1 1
10 11195 1 1 25 ASP CB C 28.997 -16.733 10.858 1.00 . A A . 25 ASP CB 1 1
10 11196 1 1 25 ASP CG C 28.826 -17.800 11.937 1.00 . A A . 25 ASP CG 1 1
10 11197 1 1 25 ASP H H 28.066 -15.171 12.702 1.00 . A A . 25 ASP H 1 1
10 11198 1 1 25 ASP HA H 30.594 -15.832 11.974 1.00 . A A . 25 ASP HA 1 1
10 11199 1 1 25 ASP HB2 H 28.024 -16.435 10.497 1.00 . A A . 25 ASP HB2 1 1
10 11200 1 1 25 ASP HB3 H 29.571 -17.143 10.040 1.00 . A A . 25 ASP HB3 1 1
10 11201 1 1 25 ASP N N 28.843 -14.762 12.310 1.00 . A A . 25 ASP N 1 1
10 11202 1 1 25 ASP O O 31.325 -14.608 9.880 1.00 . A A . 25 ASP O 1 1
10 11203 1 1 25 ASP OD1 O 29.384 -17.631 13.009 1.00 . A A . 25 ASP OD1 1 1
10 11204 1 1 25 ASP OD2 O 28.137 -18.773 11.675 1.00 . A A . 25 ASP OD2 1 1
10 11205 1 1 26 ALA C C 30.455 -11.762 9.225 1.00 . A A . 26 ALA C 1 1
10 11206 1 1 26 ALA CA C 29.535 -12.871 8.714 1.00 . A A . 26 ALA CA 1 1
10 11207 1 1 26 ALA CB C 28.245 -12.252 8.178 1.00 . A A . 26 ALA CB 1 1
10 11208 1 1 26 ALA H H 28.322 -13.830 10.153 1.00 . A A . 26 ALA H 1 1
10 11209 1 1 26 ALA HA H 30.032 -13.401 7.916 1.00 . A A . 26 ALA HA 1 1
10 11210 1 1 26 ALA HB1 H 27.646 -11.898 9.004 1.00 . A A . 26 ALA HB1 1 1
10 11211 1 1 26 ALA HB2 H 27.691 -12.995 7.624 1.00 . A A . 26 ALA HB2 1 1
10 11212 1 1 26 ALA HB3 H 28.487 -11.424 7.528 1.00 . A A . 26 ALA HB3 1 1
10 11213 1 1 26 ALA N N 29.228 -13.803 9.784 1.00 . A A . 26 ALA N 1 1
10 11214 1 1 26 ALA O O 31.390 -11.350 8.539 1.00 . A A . 26 ALA O 1 1
10 11215 1 1 27 LEU C C 32.436 -10.614 11.152 1.00 . A A . 27 LEU C 1 1
10 11216 1 1 27 LEU CA C 30.979 -10.190 11.012 1.00 . A A . 27 LEU CA 1 1
10 11217 1 1 27 LEU CB C 30.418 -9.784 12.391 1.00 . A A . 27 LEU CB 1 1
10 11218 1 1 27 LEU CD1 C 28.300 -8.934 13.457 1.00 . A A . 27 LEU CD1 1 1
10 11219 1 1 27 LEU CD2 C 29.696 -7.384 12.095 1.00 . A A . 27 LEU CD2 1 1
10 11220 1 1 27 LEU CG C 29.211 -8.835 12.227 1.00 . A A . 27 LEU CG 1 1
10 11221 1 1 27 LEU H H 29.386 -11.624 10.929 1.00 . A A . 27 LEU H 1 1
10 11222 1 1 27 LEU HA H 30.945 -9.349 10.357 1.00 . A A . 27 LEU HA 1 1
10 11223 1 1 27 LEU HB2 H 30.107 -10.673 12.917 1.00 . A A . 27 LEU HB2 1 1
10 11224 1 1 27 LEU HB3 H 31.189 -9.287 12.967 1.00 . A A . 27 LEU HB3 1 1
10 11225 1 1 27 LEU HD11 H 27.824 -9.902 13.476 1.00 . A A . 27 LEU HD11 1 1
10 11226 1 1 27 LEU HD12 H 27.546 -8.164 13.408 1.00 . A A . 27 LEU HD12 1 1
10 11227 1 1 27 LEU HD13 H 28.890 -8.804 14.353 1.00 . A A . 27 LEU HD13 1 1
10 11228 1 1 27 LEU HD21 H 30.292 -7.124 12.957 1.00 . A A . 27 LEU HD21 1 1
10 11229 1 1 27 LEU HD22 H 28.843 -6.726 12.038 1.00 . A A . 27 LEU HD22 1 1
10 11230 1 1 27 LEU HD23 H 30.292 -7.279 11.201 1.00 . A A . 27 LEU HD23 1 1
10 11231 1 1 27 LEU HG H 28.649 -9.108 11.345 1.00 . A A . 27 LEU HG 1 1
10 11232 1 1 27 LEU N N 30.170 -11.270 10.432 1.00 . A A . 27 LEU N 1 1
10 11233 1 1 27 LEU O O 33.350 -9.853 10.831 1.00 . A A . 27 LEU O 1 1
10 11234 1 1 28 SER C C 34.689 -12.362 10.465 1.00 . A A . 28 SER C 1 1
10 11235 1 1 28 SER CA C 33.991 -12.333 11.814 1.00 . A A . 28 SER CA 1 1
10 11236 1 1 28 SER CB C 33.934 -13.738 12.402 1.00 . A A . 28 SER CB 1 1
10 11237 1 1 28 SER H H 31.874 -12.362 11.892 1.00 . A A . 28 SER H 1 1
10 11238 1 1 28 SER HA H 34.536 -11.686 12.485 1.00 . A A . 28 SER HA 1 1
10 11239 1 1 28 SER HB2 H 33.402 -13.713 13.338 1.00 . A A . 28 SER HB2 1 1
10 11240 1 1 28 SER HB3 H 33.415 -14.393 11.713 1.00 . A A . 28 SER HB3 1 1
10 11241 1 1 28 SER HG H 35.606 -13.758 13.388 1.00 . A A . 28 SER HG 1 1
10 11242 1 1 28 SER N N 32.641 -11.819 11.637 1.00 . A A . 28 SER N 1 1
10 11243 1 1 28 SER O O 35.916 -12.272 10.374 1.00 . A A . 28 SER O 1 1
10 11244 1 1 28 SER OG O 35.256 -14.212 12.621 1.00 . A A . 28 SER OG 1 1
10 11245 1 1 29 SER C C 34.871 -11.132 7.596 1.00 . A A . 29 SER C 1 1
10 11246 1 1 29 SER CA C 34.416 -12.521 8.057 1.00 . A A . 29 SER CA 1 1
10 11247 1 1 29 SER CB C 33.386 -13.072 7.069 1.00 . A A . 29 SER CB 1 1
10 11248 1 1 29 SER H H 32.902 -12.553 9.597 1.00 . A A . 29 SER H 1 1
10 11249 1 1 29 SER HA H 35.275 -13.180 8.053 1.00 . A A . 29 SER HA 1 1
10 11250 1 1 29 SER HB2 H 32.875 -13.920 7.502 1.00 . A A . 29 SER HB2 1 1
10 11251 1 1 29 SER HB3 H 32.664 -12.304 6.834 1.00 . A A . 29 SER HB3 1 1
10 11252 1 1 29 SER HG H 33.975 -14.431 5.810 1.00 . A A . 29 SER HG 1 1
10 11253 1 1 29 SER N N 33.878 -12.485 9.420 1.00 . A A . 29 SER N 1 1
10 11254 1 1 29 SER O O 35.336 -10.976 6.468 1.00 . A A . 29 SER O 1 1
10 11255 1 1 29 SER OG O 34.061 -13.481 5.885 1.00 . A A . 29 SER OG 1 1
10 11256 1 1 30 VAL C C 36.576 -8.676 7.646 1.00 . A A . 30 VAL C 1 1
10 11257 1 1 30 VAL CA C 35.118 -8.759 8.115 1.00 . A A . 30 VAL CA 1 1
10 11258 1 1 30 VAL CB C 34.910 -7.833 9.316 1.00 . A A . 30 VAL CB 1 1
10 11259 1 1 30 VAL CG1 C 35.829 -8.273 10.457 1.00 . A A . 30 VAL CG1 1 1
10 11260 1 1 30 VAL CG2 C 35.229 -6.378 8.922 1.00 . A A . 30 VAL CG2 1 1
10 11261 1 1 30 VAL H H 34.340 -10.306 9.349 1.00 . A A . 30 VAL H 1 1
10 11262 1 1 30 VAL HA H 34.485 -8.419 7.310 1.00 . A A . 30 VAL HA 1 1
10 11263 1 1 30 VAL HB H 33.882 -7.900 9.640 1.00 . A A . 30 VAL HB 1 1
10 11264 1 1 30 VAL HG11 H 35.755 -9.344 10.587 1.00 . A A . 30 VAL HG11 1 1
10 11265 1 1 30 VAL HG12 H 35.530 -7.780 11.370 1.00 . A A . 30 VAL HG12 1 1
10 11266 1 1 30 VAL HG13 H 36.849 -8.008 10.221 1.00 . A A . 30 VAL HG13 1 1
10 11267 1 1 30 VAL HG21 H 34.928 -6.201 7.899 1.00 . A A . 30 VAL HG21 1 1
10 11268 1 1 30 VAL HG22 H 36.287 -6.199 9.020 1.00 . A A . 30 VAL HG22 1 1
10 11269 1 1 30 VAL HG23 H 34.693 -5.706 9.574 1.00 . A A . 30 VAL HG23 1 1
10 11270 1 1 30 VAL N N 34.729 -10.129 8.465 1.00 . A A . 30 VAL N 1 1
10 11271 1 1 30 VAL O O 37.070 -7.592 7.345 1.00 . A A . 30 VAL O 1 1
10 11272 1 1 31 GLN C C 38.883 -8.941 5.952 1.00 . A A . 31 GLN C 1 1
10 11273 1 1 31 GLN CA C 38.661 -9.856 7.148 1.00 . A A . 31 GLN CA 1 1
10 11274 1 1 31 GLN CB C 39.028 -11.295 6.775 1.00 . A A . 31 GLN CB 1 1
10 11275 1 1 31 GLN CD C 40.904 -12.829 6.150 1.00 . A A . 31 GLN CD 1 1
10 11276 1 1 31 GLN CG C 40.502 -11.375 6.376 1.00 . A A . 31 GLN CG 1 1
10 11277 1 1 31 GLN H H 36.818 -10.647 7.863 1.00 . A A . 31 GLN H 1 1
10 11278 1 1 31 GLN HA H 39.303 -9.517 7.946 1.00 . A A . 31 GLN HA 1 1
10 11279 1 1 31 GLN HB2 H 38.848 -11.941 7.621 1.00 . A A . 31 GLN HB2 1 1
10 11280 1 1 31 GLN HB3 H 38.415 -11.611 5.944 1.00 . A A . 31 GLN HB3 1 1
10 11281 1 1 31 GLN HE21 H 42.503 -12.363 5.072 1.00 . A A . 31 GLN HE21 1 1
10 11282 1 1 31 GLN HE22 H 42.240 -14.026 5.297 1.00 . A A . 31 GLN HE22 1 1
10 11283 1 1 31 GLN HG2 H 40.658 -10.818 5.465 1.00 . A A . 31 GLN HG2 1 1
10 11284 1 1 31 GLN HG3 H 41.110 -10.955 7.163 1.00 . A A . 31 GLN HG3 1 1
10 11285 1 1 31 GLN N N 37.259 -9.819 7.589 1.00 . A A . 31 GLN N 1 1
10 11286 1 1 31 GLN NE2 N 41.971 -13.095 5.449 1.00 . A A . 31 GLN NE2 1 1
10 11287 1 1 31 GLN O O 40.016 -8.578 5.634 1.00 . A A . 31 GLN O 1 1
10 11288 1 1 31 GLN OE1 O 40.227 -13.746 6.620 1.00 . A A . 31 GLN OE1 1 1
10 11289 1 1 32 GLU C C 38.336 -6.261 4.696 1.00 . A A . 32 GLU C 1 1
10 11290 1 1 32 GLU CA C 37.900 -7.634 4.190 1.00 . A A . 32 GLU CA 1 1
10 11291 1 1 32 GLU CB C 36.540 -7.526 3.497 1.00 . A A . 32 GLU CB 1 1
10 11292 1 1 32 GLU CD C 35.373 -6.796 1.405 1.00 . A A . 32 GLU CD 1 1
10 11293 1 1 32 GLU CG C 36.682 -6.752 2.185 1.00 . A A . 32 GLU CG 1 1
10 11294 1 1 32 GLU H H 36.916 -8.833 5.622 1.00 . A A . 32 GLU H 1 1
10 11295 1 1 32 GLU HA H 38.631 -8.010 3.490 1.00 . A A . 32 GLU HA 1 1
10 11296 1 1 32 GLU HB2 H 36.162 -8.515 3.295 1.00 . A A . 32 GLU HB2 1 1
10 11297 1 1 32 GLU HB3 H 35.850 -7.004 4.146 1.00 . A A . 32 GLU HB3 1 1
10 11298 1 1 32 GLU HG2 H 36.933 -5.725 2.399 1.00 . A A . 32 GLU HG2 1 1
10 11299 1 1 32 GLU HG3 H 37.468 -7.197 1.592 1.00 . A A . 32 GLU HG3 1 1
10 11300 1 1 32 GLU N N 37.799 -8.537 5.315 1.00 . A A . 32 GLU N 1 1
10 11301 1 1 32 GLU O O 38.632 -5.361 3.913 1.00 . A A . 32 GLU O 1 1
10 11302 1 1 32 GLU OE1 O 34.526 -7.603 1.750 1.00 . A A . 32 GLU OE1 1 1
10 11303 1 1 32 GLU OE2 O 35.235 -6.016 0.476 1.00 . A A . 32 GLU OE2 1 1
10 11304 1 1 33 SER C C 40.139 -4.417 6.014 1.00 . A A . 33 SER C 1 1
10 11305 1 1 33 SER CA C 38.816 -4.847 6.615 1.00 . A A . 33 SER CA 1 1
10 11306 1 1 33 SER CB C 38.966 -4.977 8.137 1.00 . A A . 33 SER CB 1 1
10 11307 1 1 33 SER H H 38.167 -6.864 6.611 1.00 . A A . 33 SER H 1 1
10 11308 1 1 33 SER HA H 38.071 -4.099 6.398 1.00 . A A . 33 SER HA 1 1
10 11309 1 1 33 SER HB2 H 38.028 -4.747 8.615 1.00 . A A . 33 SER HB2 1 1
10 11310 1 1 33 SER HB3 H 39.256 -5.988 8.387 1.00 . A A . 33 SER HB3 1 1
10 11311 1 1 33 SER HG H 39.513 -3.231 8.794 1.00 . A A . 33 SER HG 1 1
10 11312 1 1 33 SER N N 38.397 -6.114 6.024 1.00 . A A . 33 SER N 1 1
10 11313 1 1 33 SER O O 40.513 -3.245 6.080 1.00 . A A . 33 SER O 1 1
10 11314 1 1 33 SER OG O 39.954 -4.057 8.591 1.00 . A A . 33 SER OG 1 1
10 11315 1 1 34 GLN C C 42.022 -3.877 3.876 1.00 . A A . 34 GLN C 1 1
10 11316 1 1 34 GLN CA C 42.145 -5.068 4.828 1.00 . A A . 34 GLN CA 1 1
10 11317 1 1 34 GLN CB C 42.680 -6.284 4.063 1.00 . A A . 34 GLN CB 1 1
10 11318 1 1 34 GLN CD C 44.696 -7.243 2.935 1.00 . A A . 34 GLN CD 1 1
10 11319 1 1 34 GLN CG C 44.071 -5.972 3.499 1.00 . A A . 34 GLN CG 1 1
10 11320 1 1 34 GLN H H 40.504 -6.306 5.426 1.00 . A A . 34 GLN H 1 1
10 11321 1 1 34 GLN HA H 42.843 -4.815 5.613 1.00 . A A . 34 GLN HA 1 1
10 11322 1 1 34 GLN HB2 H 42.745 -7.128 4.732 1.00 . A A . 34 GLN HB2 1 1
10 11323 1 1 34 GLN HB3 H 42.010 -6.520 3.249 1.00 . A A . 34 GLN HB3 1 1
10 11324 1 1 34 GLN HE21 H 46.015 -6.274 1.812 1.00 . A A . 34 GLN HE21 1 1
10 11325 1 1 34 GLN HE22 H 46.085 -7.967 1.717 1.00 . A A . 34 GLN HE22 1 1
10 11326 1 1 34 GLN HG2 H 43.985 -5.241 2.709 1.00 . A A . 34 GLN HG2 1 1
10 11327 1 1 34 GLN HG3 H 44.701 -5.582 4.284 1.00 . A A . 34 GLN HG3 1 1
10 11328 1 1 34 GLN N N 40.849 -5.376 5.431 1.00 . A A . 34 GLN N 1 1
10 11329 1 1 34 GLN NE2 N 45.682 -7.153 2.085 1.00 . A A . 34 GLN NE2 1 1
10 11330 1 1 34 GLN O O 43.026 -3.279 3.490 1.00 . A A . 34 GLN O 1 1
10 11331 1 1 34 GLN OE1 O 44.273 -8.346 3.278 1.00 . A A . 34 GLN OE1 1 1
10 11332 1 1 35 VAL C C 41.432 -1.207 2.968 1.00 . A A . 35 VAL C 1 1
10 11333 1 1 35 VAL CA C 40.554 -2.408 2.589 1.00 . A A . 35 VAL CA 1 1
10 11334 1 1 35 VAL CB C 39.072 -2.005 2.632 1.00 . A A . 35 VAL CB 1 1
10 11335 1 1 35 VAL CG1 C 38.232 -2.985 1.798 1.00 . A A . 35 VAL CG1 1 1
10 11336 1 1 35 VAL CG2 C 38.589 -2.041 4.083 1.00 . A A . 35 VAL CG2 1 1
10 11337 1 1 35 VAL H H 40.021 -4.057 3.814 1.00 . A A . 35 VAL H 1 1
10 11338 1 1 35 VAL HA H 40.803 -2.714 1.583 1.00 . A A . 35 VAL HA 1 1
10 11339 1 1 35 VAL HB H 38.953 -1.007 2.237 1.00 . A A . 35 VAL HB 1 1
10 11340 1 1 35 VAL HG11 H 38.366 -2.773 0.747 1.00 . A A . 35 VAL HG11 1 1
10 11341 1 1 35 VAL HG12 H 37.189 -2.875 2.055 1.00 . A A . 35 VAL HG12 1 1
10 11342 1 1 35 VAL HG13 H 38.546 -3.998 2.003 1.00 . A A . 35 VAL HG13 1 1
10 11343 1 1 35 VAL HG21 H 39.318 -1.561 4.719 1.00 . A A . 35 VAL HG21 1 1
10 11344 1 1 35 VAL HG22 H 38.465 -3.066 4.389 1.00 . A A . 35 VAL HG22 1 1
10 11345 1 1 35 VAL HG23 H 37.645 -1.525 4.161 1.00 . A A . 35 VAL HG23 1 1
10 11346 1 1 35 VAL N N 40.787 -3.534 3.498 1.00 . A A . 35 VAL N 1 1
10 11347 1 1 35 VAL O O 41.598 -0.279 2.184 1.00 . A A . 35 VAL O 1 1
10 11348 1 1 36 ALA C C 43.904 0.137 3.473 1.00 . A A . 36 ALA C 1 1
10 11349 1 1 36 ALA CA C 42.915 -0.172 4.587 1.00 . A A . 36 ALA CA 1 1
10 11350 1 1 36 ALA CB C 43.662 -0.608 5.845 1.00 . A A . 36 ALA CB 1 1
10 11351 1 1 36 ALA H H 41.885 -2.028 4.726 1.00 . A A . 36 ALA H 1 1
10 11352 1 1 36 ALA HA H 42.346 0.723 4.798 1.00 . A A . 36 ALA HA 1 1
10 11353 1 1 36 ALA HB1 H 42.968 -1.078 6.527 1.00 . A A . 36 ALA HB1 1 1
10 11354 1 1 36 ALA HB2 H 44.109 0.252 6.319 1.00 . A A . 36 ALA HB2 1 1
10 11355 1 1 36 ALA HB3 H 44.434 -1.315 5.577 1.00 . A A . 36 ALA HB3 1 1
10 11356 1 1 36 ALA N N 42.022 -1.244 4.156 1.00 . A A . 36 ALA N 1 1
10 11357 1 1 36 ALA O O 43.862 1.214 2.876 1.00 . A A . 36 ALA O 1 1
10 11358 1 1 37 GLN C C 45.171 0.089 0.961 1.00 . A A . 37 GLN C 1 1
10 11359 1 1 37 GLN CA C 45.801 -0.633 2.151 1.00 . A A . 37 GLN CA 1 1
10 11360 1 1 37 GLN CB C 46.358 -1.990 1.707 1.00 . A A . 37 GLN CB 1 1
10 11361 1 1 37 GLN CD C 45.150 -2.404 -0.457 1.00 . A A . 37 GLN CD 1 1
10 11362 1 1 37 GLN CG C 45.261 -2.810 1.009 1.00 . A A . 37 GLN CG 1 1
10 11363 1 1 37 GLN H H 44.790 -1.629 3.748 1.00 . A A . 37 GLN H 1 1
10 11364 1 1 37 GLN HA H 46.612 -0.031 2.539 1.00 . A A . 37 GLN HA 1 1
10 11365 1 1 37 GLN HB2 H 47.181 -1.832 1.025 1.00 . A A . 37 GLN HB2 1 1
10 11366 1 1 37 GLN HB3 H 46.714 -2.533 2.571 1.00 . A A . 37 GLN HB3 1 1
10 11367 1 1 37 GLN HE21 H 43.185 -2.669 -0.529 1.00 . A A . 37 GLN HE21 1 1
10 11368 1 1 37 GLN HE22 H 43.900 -2.152 -1.979 1.00 . A A . 37 GLN HE22 1 1
10 11369 1 1 37 GLN HG2 H 45.507 -3.860 1.072 1.00 . A A . 37 GLN HG2 1 1
10 11370 1 1 37 GLN HG3 H 44.314 -2.637 1.501 1.00 . A A . 37 GLN HG3 1 1
10 11371 1 1 37 GLN N N 44.797 -0.817 3.200 1.00 . A A . 37 GLN N 1 1
10 11372 1 1 37 GLN NE2 N 43.981 -2.407 -1.037 1.00 . A A . 37 GLN NE2 1 1
10 11373 1 1 37 GLN O O 45.784 0.978 0.372 1.00 . A A . 37 GLN O 1 1
10 11374 1 1 37 GLN OE1 O 46.153 -2.076 -1.092 1.00 . A A . 37 GLN OE1 1 1
10 11375 1 1 38 GLN C C 43.075 1.843 -0.137 1.00 . A A . 38 GLN C 1 1
10 11376 1 1 38 GLN CA C 43.223 0.368 -0.472 1.00 . A A . 38 GLN CA 1 1
10 11377 1 1 38 GLN CB C 41.831 -0.267 -0.647 1.00 . A A . 38 GLN CB 1 1
10 11378 1 1 38 GLN CD C 42.126 -1.029 -3.001 1.00 . A A . 38 GLN CD 1 1
10 11379 1 1 38 GLN CG C 41.347 -0.096 -2.085 1.00 . A A . 38 GLN CG 1 1
10 11380 1 1 38 GLN H H 43.485 -1.000 1.125 1.00 . A A . 38 GLN H 1 1
10 11381 1 1 38 GLN HA H 43.794 0.264 -1.384 1.00 . A A . 38 GLN HA 1 1
10 11382 1 1 38 GLN HB2 H 41.889 -1.318 -0.409 1.00 . A A . 38 GLN HB2 1 1
10 11383 1 1 38 GLN HB3 H 41.123 0.209 0.016 1.00 . A A . 38 GLN HB3 1 1
10 11384 1 1 38 GLN HE21 H 42.576 0.396 -4.302 1.00 . A A . 38 GLN HE21 1 1
10 11385 1 1 38 GLN HE22 H 43.173 -1.147 -4.678 1.00 . A A . 38 GLN HE22 1 1
10 11386 1 1 38 GLN HG2 H 40.296 -0.334 -2.139 1.00 . A A . 38 GLN HG2 1 1
10 11387 1 1 38 GLN HG3 H 41.503 0.927 -2.400 1.00 . A A . 38 GLN HG3 1 1
10 11388 1 1 38 GLN N N 43.930 -0.280 0.631 1.00 . A A . 38 GLN N 1 1
10 11389 1 1 38 GLN NE2 N 42.671 -0.554 -4.083 1.00 . A A . 38 GLN NE2 1 1
10 11390 1 1 38 GLN O O 43.616 2.699 -0.827 1.00 . A A . 38 GLN O 1 1
10 11391 1 1 38 GLN OE1 O 42.242 -2.221 -2.718 1.00 . A A . 38 GLN OE1 1 1
10 11392 1 1 39 ALA C C 43.503 4.223 1.297 1.00 . A A . 39 ALA C 1 1
10 11393 1 1 39 ALA CA C 42.154 3.510 1.367 1.00 . A A . 39 ALA CA 1 1
10 11394 1 1 39 ALA CB C 41.610 3.558 2.797 1.00 . A A . 39 ALA CB 1 1
10 11395 1 1 39 ALA H H 41.924 1.383 1.418 1.00 . A A . 39 ALA H 1 1
10 11396 1 1 39 ALA HA H 41.459 3.999 0.700 1.00 . A A . 39 ALA HA 1 1
10 11397 1 1 39 ALA HB1 H 40.609 3.153 2.815 1.00 . A A . 39 ALA HB1 1 1
10 11398 1 1 39 ALA HB2 H 41.589 4.583 3.138 1.00 . A A . 39 ALA HB2 1 1
10 11399 1 1 39 ALA HB3 H 42.245 2.976 3.448 1.00 . A A . 39 ALA HB3 1 1
10 11400 1 1 39 ALA N N 42.340 2.126 0.937 1.00 . A A . 39 ALA N 1 1
10 11401 1 1 39 ALA O O 43.646 5.245 0.622 1.00 . A A . 39 ALA O 1 1
10 11402 1 1 40 ARG C C 46.384 4.344 0.556 1.00 . A A . 40 ARG C 1 1
10 11403 1 1 40 ARG CA C 45.853 4.208 1.978 1.00 . A A . 40 ARG CA 1 1
10 11404 1 1 40 ARG CB C 46.809 3.343 2.807 1.00 . A A . 40 ARG CB 1 1
10 11405 1 1 40 ARG CD C 47.385 2.519 5.095 1.00 . A A . 40 ARG CD 1 1
10 11406 1 1 40 ARG CG C 46.462 3.444 4.296 1.00 . A A . 40 ARG CG 1 1
10 11407 1 1 40 ARG CZ C 49.775 2.238 5.459 1.00 . A A . 40 ARG CZ 1 1
10 11408 1 1 40 ARG H H 44.308 2.834 2.511 1.00 . A A . 40 ARG H 1 1
10 11409 1 1 40 ARG HA H 45.802 5.191 2.397 1.00 . A A . 40 ARG HA 1 1
10 11410 1 1 40 ARG HB2 H 46.728 2.315 2.488 1.00 . A A . 40 ARG HB2 1 1
10 11411 1 1 40 ARG HB3 H 47.820 3.687 2.654 1.00 . A A . 40 ARG HB3 1 1
10 11412 1 1 40 ARG HD2 H 47.099 2.533 6.132 1.00 . A A . 40 ARG HD2 1 1
10 11413 1 1 40 ARG HD3 H 47.296 1.512 4.711 1.00 . A A . 40 ARG HD3 1 1
10 11414 1 1 40 ARG HE H 48.967 3.810 4.519 1.00 . A A . 40 ARG HE 1 1
10 11415 1 1 40 ARG HG2 H 46.593 4.464 4.629 1.00 . A A . 40 ARG HG2 1 1
10 11416 1 1 40 ARG HG3 H 45.434 3.146 4.449 1.00 . A A . 40 ARG HG3 1 1
10 11417 1 1 40 ARG HH11 H 48.597 0.755 6.105 1.00 . A A . 40 ARG HH11 1 1
10 11418 1 1 40 ARG HH12 H 50.290 0.547 6.400 1.00 . A A . 40 ARG HH12 1 1
10 11419 1 1 40 ARG HH21 H 51.188 3.553 4.926 1.00 . A A . 40 ARG HH21 1 1
10 11420 1 1 40 ARG HH22 H 51.757 2.130 5.733 1.00 . A A . 40 ARG HH22 1 1
10 11421 1 1 40 ARG N N 44.496 3.648 1.983 1.00 . A A . 40 ARG N 1 1
10 11422 1 1 40 ARG NE N 48.773 2.962 4.970 1.00 . A A . 40 ARG NE 1 1
10 11423 1 1 40 ARG NH1 N 49.534 1.090 6.033 1.00 . A A . 40 ARG NH1 1 1
10 11424 1 1 40 ARG NH2 N 51.002 2.675 5.365 1.00 . A A . 40 ARG NH2 1 1
10 11425 1 1 40 ARG O O 47.459 4.881 0.323 1.00 . A A . 40 ARG O 1 1
10 11426 1 1 41 GLY C C 45.467 5.302 -2.328 1.00 . A A . 41 GLY C 1 1
10 11427 1 1 41 GLY CA C 45.899 3.939 -1.786 1.00 . A A . 41 GLY CA 1 1
10 11428 1 1 41 GLY H H 44.747 3.500 -0.036 1.00 . A A . 41 GLY H 1 1
10 11429 1 1 41 GLY HA2 H 46.964 3.810 -1.929 1.00 . A A . 41 GLY HA2 1 1
10 11430 1 1 41 GLY HA3 H 45.371 3.164 -2.319 1.00 . A A . 41 GLY HA3 1 1
10 11431 1 1 41 GLY N N 45.586 3.863 -0.368 1.00 . A A . 41 GLY N 1 1
10 11432 1 1 41 GLY O O 46.267 6.061 -2.884 1.00 . A A . 41 GLY O 1 1
10 11433 1 1 42 TRP C C 44.492 7.999 -2.448 1.00 . A A . 42 TRP C 1 1
10 11434 1 1 42 TRP CA C 43.581 6.806 -2.737 1.00 . A A . 42 TRP CA 1 1
10 11435 1 1 42 TRP CB C 42.177 7.038 -2.117 1.00 . A A . 42 TRP CB 1 1
10 11436 1 1 42 TRP CD1 C 41.384 8.590 -3.975 1.00 . A A . 42 TRP CD1 1 1
10 11437 1 1 42 TRP CD2 C 39.894 6.971 -3.499 1.00 . A A . 42 TRP CD2 1 1
10 11438 1 1 42 TRP CE2 C 39.332 7.746 -4.542 1.00 . A A . 42 TRP CE2 1 1
10 11439 1 1 42 TRP CE3 C 39.153 5.882 -3.010 1.00 . A A . 42 TRP CE3 1 1
10 11440 1 1 42 TRP CG C 41.201 7.523 -3.158 1.00 . A A . 42 TRP CG 1 1
10 11441 1 1 42 TRP CH2 C 37.355 6.362 -4.581 1.00 . A A . 42 TRP CH2 1 1
10 11442 1 1 42 TRP CZ2 C 38.078 7.449 -5.079 1.00 . A A . 42 TRP CZ2 1 1
10 11443 1 1 42 TRP CZ3 C 37.891 5.581 -3.547 1.00 . A A . 42 TRP CZ3 1 1
10 11444 1 1 42 TRP H H 43.591 4.875 -1.813 1.00 . A A . 42 TRP H 1 1
10 11445 1 1 42 TRP HA H 43.483 6.700 -3.812 1.00 . A A . 42 TRP HA 1 1
10 11446 1 1 42 TRP HB2 H 41.814 6.110 -1.706 1.00 . A A . 42 TRP HB2 1 1
10 11447 1 1 42 TRP HB3 H 42.239 7.771 -1.322 1.00 . A A . 42 TRP HB3 1 1
10 11448 1 1 42 TRP HD1 H 42.253 9.232 -3.986 1.00 . A A . 42 TRP HD1 1 1
10 11449 1 1 42 TRP HE1 H 40.159 9.411 -5.481 1.00 . A A . 42 TRP HE1 1 1
10 11450 1 1 42 TRP HE3 H 39.556 5.274 -2.214 1.00 . A A . 42 TRP HE3 1 1
10 11451 1 1 42 TRP HH2 H 36.385 6.124 -4.991 1.00 . A A . 42 TRP HH2 1 1
10 11452 1 1 42 TRP HZ2 H 37.671 8.052 -5.877 1.00 . A A . 42 TRP HZ2 1 1
10 11453 1 1 42 TRP HZ3 H 37.332 4.741 -3.164 1.00 . A A . 42 TRP HZ3 1 1
10 11454 1 1 42 TRP N N 44.168 5.566 -2.208 1.00 . A A . 42 TRP N 1 1
10 11455 1 1 42 TRP NE1 N 40.276 8.720 -4.797 1.00 . A A . 42 TRP NE1 1 1
10 11456 1 1 42 TRP O O 44.416 9.030 -3.117 1.00 . A A . 42 TRP O 1 1
10 11457 1 1 43 VAL C C 47.222 9.204 -2.288 1.00 . A A . 43 VAL C 1 1
10 11458 1 1 43 VAL CA C 46.311 8.872 -1.100 1.00 . A A . 43 VAL CA 1 1
10 11459 1 1 43 VAL CB C 47.138 8.416 0.107 1.00 . A A . 43 VAL CB 1 1
10 11460 1 1 43 VAL CG1 C 46.206 7.770 1.138 1.00 . A A . 43 VAL CG1 1 1
10 11461 1 1 43 VAL CG2 C 48.196 7.396 -0.331 1.00 . A A . 43 VAL CG2 1 1
10 11462 1 1 43 VAL H H 45.393 6.960 -1.016 1.00 . A A . 43 VAL H 1 1
10 11463 1 1 43 VAL HA H 45.759 9.757 -0.829 1.00 . A A . 43 VAL HA 1 1
10 11464 1 1 43 VAL HB H 47.623 9.272 0.550 1.00 . A A . 43 VAL HB 1 1
10 11465 1 1 43 VAL HG11 H 45.742 6.895 0.712 1.00 . A A . 43 VAL HG11 1 1
10 11466 1 1 43 VAL HG12 H 45.441 8.477 1.426 1.00 . A A . 43 VAL HG12 1 1
10 11467 1 1 43 VAL HG13 H 46.777 7.485 2.009 1.00 . A A . 43 VAL HG13 1 1
10 11468 1 1 43 VAL HG21 H 48.592 6.896 0.538 1.00 . A A . 43 VAL HG21 1 1
10 11469 1 1 43 VAL HG22 H 48.993 7.904 -0.852 1.00 . A A . 43 VAL HG22 1 1
10 11470 1 1 43 VAL HG23 H 47.745 6.675 -0.991 1.00 . A A . 43 VAL HG23 1 1
10 11471 1 1 43 VAL N N 45.365 7.828 -1.468 1.00 . A A . 43 VAL N 1 1
10 11472 1 1 43 VAL O O 47.435 10.371 -2.619 1.00 . A A . 43 VAL O 1 1
10 11473 1 1 44 THR C C 47.922 9.038 -5.168 1.00 . A A . 44 THR C 1 1
10 11474 1 1 44 THR CA C 48.652 8.321 -4.046 1.00 . A A . 44 THR CA 1 1
10 11475 1 1 44 THR CB C 49.159 6.961 -4.543 1.00 . A A . 44 THR CB 1 1
10 11476 1 1 44 THR CG2 C 50.290 7.177 -5.553 1.00 . A A . 44 THR CG2 1 1
10 11477 1 1 44 THR H H 47.549 7.271 -2.553 1.00 . A A . 44 THR H 1 1
10 11478 1 1 44 THR HA H 49.497 8.920 -3.741 1.00 . A A . 44 THR HA 1 1
10 11479 1 1 44 THR HB H 48.353 6.425 -5.018 1.00 . A A . 44 THR HB 1 1
10 11480 1 1 44 THR HG1 H 49.135 5.398 -3.385 1.00 . A A . 44 THR HG1 1 1
10 11481 1 1 44 THR HG21 H 50.703 6.223 -5.843 1.00 . A A . 44 THR HG21 1 1
10 11482 1 1 44 THR HG22 H 51.062 7.783 -5.103 1.00 . A A . 44 THR HG22 1 1
10 11483 1 1 44 THR HG23 H 49.901 7.681 -6.426 1.00 . A A . 44 THR HG23 1 1
10 11484 1 1 44 THR N N 47.754 8.156 -2.908 1.00 . A A . 44 THR N 1 1
10 11485 1 1 44 THR O O 48.478 9.927 -5.815 1.00 . A A . 44 THR O 1 1
10 11486 1 1 44 THR OG1 O 49.646 6.208 -3.438 1.00 . A A . 44 THR OG1 1 1
10 11487 1 1 45 ASP C C 45.466 10.687 -6.002 1.00 . A A . 45 ASP C 1 1
10 11488 1 1 45 ASP CA C 45.877 9.278 -6.425 1.00 . A A . 45 ASP CA 1 1
10 11489 1 1 45 ASP CB C 44.628 8.437 -6.694 1.00 . A A . 45 ASP CB 1 1
10 11490 1 1 45 ASP CG C 43.917 8.939 -7.945 1.00 . A A . 45 ASP CG 1 1
10 11491 1 1 45 ASP H H 46.284 7.942 -4.842 1.00 . A A . 45 ASP H 1 1
10 11492 1 1 45 ASP HA H 46.461 9.337 -7.331 1.00 . A A . 45 ASP HA 1 1
10 11493 1 1 45 ASP HB2 H 44.915 7.405 -6.832 1.00 . A A . 45 ASP HB2 1 1
10 11494 1 1 45 ASP HB3 H 43.960 8.512 -5.848 1.00 . A A . 45 ASP HB3 1 1
10 11495 1 1 45 ASP N N 46.675 8.656 -5.387 1.00 . A A . 45 ASP N 1 1
10 11496 1 1 45 ASP O O 44.598 11.300 -6.625 1.00 . A A . 45 ASP O 1 1
10 11497 1 1 45 ASP OD1 O 44.594 9.173 -8.933 1.00 . A A . 45 ASP OD1 1 1
10 11498 1 1 45 ASP OD2 O 42.707 9.082 -7.898 1.00 . A A . 45 ASP OD2 1 1
10 11499 1 1 46 GLY C C 44.365 12.625 -3.934 1.00 . A A . 46 GLY C 1 1
10 11500 1 1 46 GLY CA C 45.781 12.562 -4.499 1.00 . A A . 46 GLY CA 1 1
10 11501 1 1 46 GLY H H 46.802 10.687 -4.505 1.00 . A A . 46 GLY H 1 1
10 11502 1 1 46 GLY HA2 H 46.483 12.857 -3.732 1.00 . A A . 46 GLY HA2 1 1
10 11503 1 1 46 GLY HA3 H 45.859 13.241 -5.334 1.00 . A A . 46 GLY HA3 1 1
10 11504 1 1 46 GLY N N 46.103 11.211 -4.952 1.00 . A A . 46 GLY N 1 1
10 11505 1 1 46 GLY O O 43.557 13.445 -4.368 1.00 . A A . 46 GLY O 1 1
10 11506 1 1 47 PHE C C 42.301 13.187 -1.970 1.00 . A A . 47 PHE C 1 1
10 11507 1 1 47 PHE CA C 42.743 11.770 -2.334 1.00 . A A . 47 PHE CA 1 1
10 11508 1 1 47 PHE CB C 42.762 10.880 -1.078 1.00 . A A . 47 PHE CB 1 1
10 11509 1 1 47 PHE CD1 C 44.620 12.161 0.056 1.00 . A A . 47 PHE CD1 1 1
10 11510 1 1 47 PHE CD2 C 42.526 11.868 1.241 1.00 . A A . 47 PHE CD2 1 1
10 11511 1 1 47 PHE CE1 C 45.134 12.881 1.141 1.00 . A A . 47 PHE CE1 1 1
10 11512 1 1 47 PHE CE2 C 43.040 12.588 2.326 1.00 . A A . 47 PHE CE2 1 1
10 11513 1 1 47 PHE CG C 43.316 11.656 0.104 1.00 . A A . 47 PHE CG 1 1
10 11514 1 1 47 PHE CZ C 44.345 13.093 2.276 1.00 . A A . 47 PHE CZ 1 1
10 11515 1 1 47 PHE H H 44.754 11.180 -2.591 1.00 . A A . 47 PHE H 1 1
10 11516 1 1 47 PHE HA H 42.032 11.359 -3.037 1.00 . A A . 47 PHE HA 1 1
10 11517 1 1 47 PHE HB2 H 41.758 10.551 -0.856 1.00 . A A . 47 PHE HB2 1 1
10 11518 1 1 47 PHE HB3 H 43.385 10.020 -1.261 1.00 . A A . 47 PHE HB3 1 1
10 11519 1 1 47 PHE HD1 H 45.230 12.003 -0.821 1.00 . A A . 47 PHE HD1 1 1
10 11520 1 1 47 PHE HD2 H 41.520 11.478 1.282 1.00 . A A . 47 PHE HD2 1 1
10 11521 1 1 47 PHE HE1 H 46.141 13.270 1.102 1.00 . A A . 47 PHE HE1 1 1
10 11522 1 1 47 PHE HE2 H 42.431 12.754 3.203 1.00 . A A . 47 PHE HE2 1 1
10 11523 1 1 47 PHE HZ H 44.742 13.649 3.113 1.00 . A A . 47 PHE HZ 1 1
10 11524 1 1 47 PHE N N 44.066 11.776 -2.955 1.00 . A A . 47 PHE N 1 1
10 11525 1 1 47 PHE O O 41.110 13.469 -1.861 1.00 . A A . 47 PHE O 1 1
10 11526 1 1 48 SER C C 41.876 16.011 -2.257 1.00 . A A . 48 SER C 1 1
10 11527 1 1 48 SER CA C 42.978 15.443 -1.379 1.00 . A A . 48 SER CA 1 1
10 11528 1 1 48 SER CB C 44.230 16.314 -1.500 1.00 . A A . 48 SER CB 1 1
10 11529 1 1 48 SER H H 44.211 13.785 -1.846 1.00 . A A . 48 SER H 1 1
10 11530 1 1 48 SER HA H 42.645 15.455 -0.354 1.00 . A A . 48 SER HA 1 1
10 11531 1 1 48 SER HB2 H 44.570 16.319 -2.523 1.00 . A A . 48 SER HB2 1 1
10 11532 1 1 48 SER HB3 H 43.993 17.324 -1.198 1.00 . A A . 48 SER HB3 1 1
10 11533 1 1 48 SER HG H 45.945 15.445 -1.234 1.00 . A A . 48 SER HG 1 1
10 11534 1 1 48 SER N N 43.277 14.068 -1.760 1.00 . A A . 48 SER N 1 1
10 11535 1 1 48 SER O O 41.111 16.874 -1.826 1.00 . A A . 48 SER O 1 1
10 11536 1 1 48 SER OG O 45.252 15.781 -0.666 1.00 . A A . 48 SER OG 1 1
10 11537 1 1 49 SER C C 39.415 16.005 -3.772 1.00 . A A . 49 SER C 1 1
10 11538 1 1 49 SER CA C 40.798 16.035 -4.414 1.00 . A A . 49 SER CA 1 1
10 11539 1 1 49 SER CB C 40.794 15.168 -5.674 1.00 . A A . 49 SER CB 1 1
10 11540 1 1 49 SER H H 42.449 14.879 -3.815 1.00 . A A . 49 SER H 1 1
10 11541 1 1 49 SER HA H 41.039 17.049 -4.688 1.00 . A A . 49 SER HA 1 1
10 11542 1 1 49 SER HB2 H 40.431 14.181 -5.430 1.00 . A A . 49 SER HB2 1 1
10 11543 1 1 49 SER HB3 H 40.144 15.613 -6.416 1.00 . A A . 49 SER HB3 1 1
10 11544 1 1 49 SER HG H 42.281 15.833 -6.737 1.00 . A A . 49 SER HG 1 1
10 11545 1 1 49 SER N N 41.803 15.540 -3.493 1.00 . A A . 49 SER N 1 1
10 11546 1 1 49 SER O O 38.476 16.613 -4.283 1.00 . A A . 49 SER O 1 1
10 11547 1 1 49 SER OG O 42.119 15.067 -6.180 1.00 . A A . 49 SER OG 1 1
10 11548 1 1 50 LEU C C 37.850 16.574 -1.122 1.00 . A A . 50 LEU C 1 1
10 11549 1 1 50 LEU CA C 38.024 15.287 -1.922 1.00 . A A . 50 LEU CA 1 1
10 11550 1 1 50 LEU CB C 37.968 14.079 -0.981 1.00 . A A . 50 LEU CB 1 1
10 11551 1 1 50 LEU CD1 C 38.082 11.587 -0.829 1.00 . A A . 50 LEU CD1 1 1
10 11552 1 1 50 LEU CD2 C 36.659 12.648 -2.609 1.00 . A A . 50 LEU CD2 1 1
10 11553 1 1 50 LEU CG C 37.962 12.774 -1.792 1.00 . A A . 50 LEU CG 1 1
10 11554 1 1 50 LEU H H 40.081 14.898 -2.232 1.00 . A A . 50 LEU H 1 1
10 11555 1 1 50 LEU HA H 37.221 15.216 -2.638 1.00 . A A . 50 LEU HA 1 1
10 11556 1 1 50 LEU HB2 H 38.831 14.092 -0.335 1.00 . A A . 50 LEU HB2 1 1
10 11557 1 1 50 LEU HB3 H 37.071 14.132 -0.380 1.00 . A A . 50 LEU HB3 1 1
10 11558 1 1 50 LEU HD11 H 39.023 11.647 -0.302 1.00 . A A . 50 LEU HD11 1 1
10 11559 1 1 50 LEU HD12 H 38.041 10.663 -1.387 1.00 . A A . 50 LEU HD12 1 1
10 11560 1 1 50 LEU HD13 H 37.269 11.613 -0.119 1.00 . A A . 50 LEU HD13 1 1
10 11561 1 1 50 LEU HD21 H 36.777 13.155 -3.554 1.00 . A A . 50 LEU HD21 1 1
10 11562 1 1 50 LEU HD22 H 35.838 13.089 -2.065 1.00 . A A . 50 LEU HD22 1 1
10 11563 1 1 50 LEU HD23 H 36.444 11.605 -2.795 1.00 . A A . 50 LEU HD23 1 1
10 11564 1 1 50 LEU HG H 38.809 12.771 -2.462 1.00 . A A . 50 LEU HG 1 1
10 11565 1 1 50 LEU N N 39.297 15.332 -2.631 1.00 . A A . 50 LEU N 1 1
10 11566 1 1 50 LEU O O 36.735 17.053 -0.923 1.00 . A A . 50 LEU O 1 1
10 11567 1 1 51 LYS C C 38.307 19.483 -0.712 1.00 . A A . 51 LYS C 1 1
10 11568 1 1 51 LYS CA C 38.946 18.365 0.106 1.00 . A A . 51 LYS CA 1 1
10 11569 1 1 51 LYS CB C 40.371 18.762 0.504 1.00 . A A . 51 LYS CB 1 1
10 11570 1 1 51 LYS CD C 41.740 20.318 1.909 1.00 . A A . 51 LYS CD 1 1
10 11571 1 1 51 LYS CE C 41.681 21.504 2.874 1.00 . A A . 51 LYS CE 1 1
10 11572 1 1 51 LYS CG C 40.325 19.978 1.432 1.00 . A A . 51 LYS CG 1 1
10 11573 1 1 51 LYS H H 39.832 16.707 -0.870 1.00 . A A . 51 LYS H 1 1
10 11574 1 1 51 LYS HA H 38.365 18.207 1.002 1.00 . A A . 51 LYS HA 1 1
10 11575 1 1 51 LYS HB2 H 40.845 17.937 1.016 1.00 . A A . 51 LYS HB2 1 1
10 11576 1 1 51 LYS HB3 H 40.938 19.009 -0.382 1.00 . A A . 51 LYS HB3 1 1
10 11577 1 1 51 LYS HD2 H 42.165 19.463 2.412 1.00 . A A . 51 LYS HD2 1 1
10 11578 1 1 51 LYS HD3 H 42.353 20.578 1.058 1.00 . A A . 51 LYS HD3 1 1
10 11579 1 1 51 LYS HE2 H 40.968 21.293 3.659 1.00 . A A . 51 LYS HE2 1 1
10 11580 1 1 51 LYS HE3 H 42.657 21.663 3.308 1.00 . A A . 51 LYS HE3 1 1
10 11581 1 1 51 LYS HG2 H 39.912 20.821 0.898 1.00 . A A . 51 LYS HG2 1 1
10 11582 1 1 51 LYS HG3 H 39.703 19.753 2.286 1.00 . A A . 51 LYS HG3 1 1
10 11583 1 1 51 LYS HZ1 H 41.761 22.778 1.229 1.00 . A A . 51 LYS HZ1 1 1
10 11584 1 1 51 LYS HZ2 H 41.488 23.570 2.701 1.00 . A A . 51 LYS HZ2 1 1
10 11585 1 1 51 LYS HZ3 H 40.232 22.693 1.966 1.00 . A A . 51 LYS HZ3 1 1
10 11586 1 1 51 LYS N N 38.972 17.130 -0.669 1.00 . A A . 51 LYS N 1 1
10 11587 1 1 51 LYS NZ N 41.259 22.728 2.137 1.00 . A A . 51 LYS NZ 1 1
10 11588 1 1 51 LYS O O 37.497 20.254 -0.203 1.00 . A A . 51 LYS O 1 1
10 11589 1 1 52 ASP C C 36.606 20.469 -2.911 1.00 . A A . 52 ASP C 1 1
10 11590 1 1 52 ASP CA C 38.125 20.568 -2.876 1.00 . A A . 52 ASP CA 1 1
10 11591 1 1 52 ASP CB C 38.686 20.398 -4.289 1.00 . A A . 52 ASP CB 1 1
10 11592 1 1 52 ASP CG C 40.182 20.694 -4.295 1.00 . A A . 52 ASP CG 1 1
10 11593 1 1 52 ASP H H 39.318 18.894 -2.329 1.00 . A A . 52 ASP H 1 1
10 11594 1 1 52 ASP HA H 38.398 21.542 -2.503 1.00 . A A . 52 ASP HA 1 1
10 11595 1 1 52 ASP HB2 H 38.518 19.386 -4.625 1.00 . A A . 52 ASP HB2 1 1
10 11596 1 1 52 ASP HB3 H 38.185 21.086 -4.956 1.00 . A A . 52 ASP HB3 1 1
10 11597 1 1 52 ASP N N 38.674 19.549 -1.987 1.00 . A A . 52 ASP N 1 1
10 11598 1 1 52 ASP O O 35.907 21.383 -2.474 1.00 . A A . 52 ASP O 1 1
10 11599 1 1 52 ASP OD1 O 40.645 21.323 -3.356 1.00 . A A . 52 ASP OD1 1 1
10 11600 1 1 52 ASP OD2 O 40.843 20.287 -5.235 1.00 . A A . 52 ASP OD2 1 1
10 11601 1 1 53 TYR C C 34.029 19.204 -2.153 1.00 . A A . 53 TYR C 1 1
10 11602 1 1 53 TYR CA C 34.661 19.179 -3.538 1.00 . A A . 53 TYR CA 1 1
10 11603 1 1 53 TYR CB C 34.346 17.841 -4.213 1.00 . A A . 53 TYR CB 1 1
10 11604 1 1 53 TYR CD1 C 33.749 18.577 -6.551 1.00 . A A . 53 TYR CD1 1 1
10 11605 1 1 53 TYR CD2 C 35.817 17.355 -6.208 1.00 . A A . 53 TYR CD2 1 1
10 11606 1 1 53 TYR CE1 C 34.023 18.655 -7.922 1.00 . A A . 53 TYR CE1 1 1
10 11607 1 1 53 TYR CE2 C 36.089 17.434 -7.579 1.00 . A A . 53 TYR CE2 1 1
10 11608 1 1 53 TYR CG C 34.647 17.927 -5.693 1.00 . A A . 53 TYR CG 1 1
10 11609 1 1 53 TYR CZ C 35.192 18.083 -8.436 1.00 . A A . 53 TYR CZ 1 1
10 11610 1 1 53 TYR H H 36.704 18.679 -3.801 1.00 . A A . 53 TYR H 1 1
10 11611 1 1 53 TYR HA H 34.243 19.977 -4.127 1.00 . A A . 53 TYR HA 1 1
10 11612 1 1 53 TYR HB2 H 34.949 17.062 -3.768 1.00 . A A . 53 TYR HB2 1 1
10 11613 1 1 53 TYR HB3 H 33.300 17.606 -4.075 1.00 . A A . 53 TYR HB3 1 1
10 11614 1 1 53 TYR HD1 H 32.847 19.018 -6.154 1.00 . A A . 53 TYR HD1 1 1
10 11615 1 1 53 TYR HD2 H 36.509 16.855 -5.548 1.00 . A A . 53 TYR HD2 1 1
10 11616 1 1 53 TYR HE1 H 33.331 19.156 -8.582 1.00 . A A . 53 TYR HE1 1 1
10 11617 1 1 53 TYR HE2 H 36.991 16.992 -7.977 1.00 . A A . 53 TYR HE2 1 1
10 11618 1 1 53 TYR HH H 36.323 18.569 -9.895 1.00 . A A . 53 TYR HH 1 1
10 11619 1 1 53 TYR N N 36.100 19.364 -3.444 1.00 . A A . 53 TYR N 1 1
10 11620 1 1 53 TYR O O 33.026 19.885 -1.936 1.00 . A A . 53 TYR O 1 1
10 11621 1 1 53 TYR OH O 35.461 18.160 -9.787 1.00 . A A . 53 TYR OH 1 1
10 11622 1 1 54 TRP C C 34.014 19.855 0.705 1.00 . A A . 54 TRP C 1 1
10 11623 1 1 54 TRP CA C 34.077 18.441 0.137 1.00 . A A . 54 TRP CA 1 1
10 11624 1 1 54 TRP CB C 34.970 17.566 1.018 1.00 . A A . 54 TRP CB 1 1
10 11625 1 1 54 TRP CD1 C 34.885 18.069 3.489 1.00 . A A . 54 TRP CD1 1 1
10 11626 1 1 54 TRP CD2 C 33.219 16.716 2.815 1.00 . A A . 54 TRP CD2 1 1
10 11627 1 1 54 TRP CE2 C 33.049 16.909 4.204 1.00 . A A . 54 TRP CE2 1 1
10 11628 1 1 54 TRP CE3 C 32.299 15.898 2.137 1.00 . A A . 54 TRP CE3 1 1
10 11629 1 1 54 TRP CG C 34.390 17.465 2.386 1.00 . A A . 54 TRP CG 1 1
10 11630 1 1 54 TRP CH2 C 31.092 15.499 4.211 1.00 . A A . 54 TRP CH2 1 1
10 11631 1 1 54 TRP CZ2 C 31.999 16.310 4.900 1.00 . A A . 54 TRP CZ2 1 1
10 11632 1 1 54 TRP CZ3 C 31.241 15.293 2.834 1.00 . A A . 54 TRP CZ3 1 1
10 11633 1 1 54 TRP H H 35.410 17.941 -1.424 1.00 . A A . 54 TRP H 1 1
10 11634 1 1 54 TRP HA H 33.082 18.023 0.118 1.00 . A A . 54 TRP HA 1 1
10 11635 1 1 54 TRP HB2 H 35.038 16.579 0.588 1.00 . A A . 54 TRP HB2 1 1
10 11636 1 1 54 TRP HB3 H 35.956 18.004 1.077 1.00 . A A . 54 TRP HB3 1 1
10 11637 1 1 54 TRP HD1 H 35.758 18.704 3.520 1.00 . A A . 54 TRP HD1 1 1
10 11638 1 1 54 TRP HE1 H 34.228 18.049 5.489 1.00 . A A . 54 TRP HE1 1 1
10 11639 1 1 54 TRP HE3 H 32.408 15.734 1.076 1.00 . A A . 54 TRP HE3 1 1
10 11640 1 1 54 TRP HH2 H 30.275 15.031 4.742 1.00 . A A . 54 TRP HH2 1 1
10 11641 1 1 54 TRP HZ2 H 31.886 16.472 5.961 1.00 . A A . 54 TRP HZ2 1 1
10 11642 1 1 54 TRP HZ3 H 30.539 14.666 2.303 1.00 . A A . 54 TRP HZ3 1 1
10 11643 1 1 54 TRP N N 34.612 18.471 -1.214 1.00 . A A . 54 TRP N 1 1
10 11644 1 1 54 TRP NE1 N 34.088 17.740 4.570 1.00 . A A . 54 TRP NE1 1 1
10 11645 1 1 54 TRP O O 32.946 20.339 1.079 1.00 . A A . 54 TRP O 1 1
10 11646 1 1 55 SER C C 34.161 22.738 0.625 1.00 . A A . 55 SER C 1 1
10 11647 1 1 55 SER CA C 35.229 21.873 1.284 1.00 . A A . 55 SER CA 1 1
10 11648 1 1 55 SER CB C 36.613 22.478 1.035 1.00 . A A . 55 SER CB 1 1
10 11649 1 1 55 SER H H 35.989 20.073 0.462 1.00 . A A . 55 SER H 1 1
10 11650 1 1 55 SER HA H 35.046 21.848 2.348 1.00 . A A . 55 SER HA 1 1
10 11651 1 1 55 SER HB2 H 36.813 22.504 -0.023 1.00 . A A . 55 SER HB2 1 1
10 11652 1 1 55 SER HB3 H 36.636 23.487 1.426 1.00 . A A . 55 SER HB3 1 1
10 11653 1 1 55 SER HG H 37.572 21.891 2.621 1.00 . A A . 55 SER HG 1 1
10 11654 1 1 55 SER N N 35.167 20.514 0.762 1.00 . A A . 55 SER N 1 1
10 11655 1 1 55 SER O O 33.563 23.602 1.267 1.00 . A A . 55 SER O 1 1
10 11656 1 1 55 SER OG O 37.598 21.682 1.686 1.00 . A A . 55 SER OG 1 1
10 11657 1 1 56 THR C C 31.501 22.773 -0.976 1.00 . A A . 56 THR C 1 1
10 11658 1 1 56 THR CA C 32.899 23.239 -1.380 1.00 . A A . 56 THR CA 1 1
10 11659 1 1 56 THR CB C 33.090 23.054 -2.883 1.00 . A A . 56 THR CB 1 1
10 11660 1 1 56 THR CG2 C 31.989 23.801 -3.635 1.00 . A A . 56 THR CG2 1 1
10 11661 1 1 56 THR H H 34.416 21.760 -1.095 1.00 . A A . 56 THR H 1 1
10 11662 1 1 56 THR HA H 33.003 24.288 -1.140 1.00 . A A . 56 THR HA 1 1
10 11663 1 1 56 THR HB H 33.039 22.005 -3.127 1.00 . A A . 56 THR HB 1 1
10 11664 1 1 56 THR HG1 H 34.456 24.435 -2.855 1.00 . A A . 56 THR HG1 1 1
10 11665 1 1 56 THR HG21 H 31.052 23.280 -3.511 1.00 . A A . 56 THR HG21 1 1
10 11666 1 1 56 THR HG22 H 32.239 23.849 -4.685 1.00 . A A . 56 THR HG22 1 1
10 11667 1 1 56 THR HG23 H 31.899 24.803 -3.240 1.00 . A A . 56 THR HG23 1 1
10 11668 1 1 56 THR N N 33.918 22.485 -0.655 1.00 . A A . 56 THR N 1 1
10 11669 1 1 56 THR O O 30.801 23.454 -0.226 1.00 . A A . 56 THR O 1 1
10 11670 1 1 56 THR OG1 O 34.358 23.570 -3.259 1.00 . A A . 56 THR OG1 1 1
10 11671 1 1 57 VAL C C 29.392 21.312 0.252 1.00 . A A . 57 VAL C 1 1
10 11672 1 1 57 VAL CA C 29.767 21.060 -1.204 1.00 . A A . 57 VAL CA 1 1
10 11673 1 1 57 VAL CB C 29.748 19.553 -1.484 1.00 . A A . 57 VAL CB 1 1
10 11674 1 1 57 VAL CG1 C 28.397 18.965 -1.061 1.00 . A A . 57 VAL CG1 1 1
10 11675 1 1 57 VAL CG2 C 29.962 19.307 -2.980 1.00 . A A . 57 VAL CG2 1 1
10 11676 1 1 57 VAL H H 31.681 21.141 -2.125 1.00 . A A . 57 VAL H 1 1
10 11677 1 1 57 VAL HA H 29.040 21.542 -1.840 1.00 . A A . 57 VAL HA 1 1
10 11678 1 1 57 VAL HB H 30.538 19.074 -0.923 1.00 . A A . 57 VAL HB 1 1
10 11679 1 1 57 VAL HG11 H 27.599 19.595 -1.424 1.00 . A A . 57 VAL HG11 1 1
10 11680 1 1 57 VAL HG12 H 28.350 18.909 0.017 1.00 . A A . 57 VAL HG12 1 1
10 11681 1 1 57 VAL HG13 H 28.291 17.974 -1.477 1.00 . A A . 57 VAL HG13 1 1
10 11682 1 1 57 VAL HG21 H 30.060 18.246 -3.160 1.00 . A A . 57 VAL HG21 1 1
10 11683 1 1 57 VAL HG22 H 30.861 19.810 -3.303 1.00 . A A . 57 VAL HG22 1 1
10 11684 1 1 57 VAL HG23 H 29.116 19.689 -3.533 1.00 . A A . 57 VAL HG23 1 1
10 11685 1 1 57 VAL N N 31.095 21.610 -1.497 1.00 . A A . 57 VAL N 1 1
10 11686 1 1 57 VAL O O 28.439 22.036 0.540 1.00 . A A . 57 VAL O 1 1
10 11687 1 1 58 LYS C C 29.541 22.344 2.898 1.00 . A A . 58 LYS C 1 1
10 11688 1 1 58 LYS CA C 29.895 20.891 2.591 1.00 . A A . 58 LYS CA 1 1
10 11689 1 1 58 LYS CB C 31.137 20.491 3.389 1.00 . A A . 58 LYS CB 1 1
10 11690 1 1 58 LYS CD C 32.053 20.105 5.681 1.00 . A A . 58 LYS CD 1 1
10 11691 1 1 58 LYS CE C 31.739 20.164 7.176 1.00 . A A . 58 LYS CE 1 1
10 11692 1 1 58 LYS CG C 30.835 20.579 4.886 1.00 . A A . 58 LYS CG 1 1
10 11693 1 1 58 LYS H H 30.900 20.152 0.886 1.00 . A A . 58 LYS H 1 1
10 11694 1 1 58 LYS HA H 29.071 20.259 2.883 1.00 . A A . 58 LYS HA 1 1
10 11695 1 1 58 LYS HB2 H 31.415 19.477 3.136 1.00 . A A . 58 LYS HB2 1 1
10 11696 1 1 58 LYS HB3 H 31.950 21.159 3.148 1.00 . A A . 58 LYS HB3 1 1
10 11697 1 1 58 LYS HD2 H 32.288 19.090 5.403 1.00 . A A . 58 LYS HD2 1 1
10 11698 1 1 58 LYS HD3 H 32.896 20.743 5.466 1.00 . A A . 58 LYS HD3 1 1
10 11699 1 1 58 LYS HE2 H 30.864 19.565 7.384 1.00 . A A . 58 LYS HE2 1 1
10 11700 1 1 58 LYS HE3 H 32.579 19.779 7.736 1.00 . A A . 58 LYS HE3 1 1
10 11701 1 1 58 LYS HG2 H 30.612 21.601 5.150 1.00 . A A . 58 LYS HG2 1 1
10 11702 1 1 58 LYS HG3 H 29.988 19.952 5.120 1.00 . A A . 58 LYS HG3 1 1
10 11703 1 1 58 LYS HZ1 H 31.427 21.642 8.608 1.00 . A A . 58 LYS HZ1 1 1
10 11704 1 1 58 LYS HZ2 H 30.579 21.893 7.163 1.00 . A A . 58 LYS HZ2 1 1
10 11705 1 1 58 LYS HZ3 H 32.254 22.181 7.224 1.00 . A A . 58 LYS HZ3 1 1
10 11706 1 1 58 LYS N N 30.152 20.716 1.167 1.00 . A A . 58 LYS N 1 1
10 11707 1 1 58 LYS NZ N 31.480 21.576 7.573 1.00 . A A . 58 LYS NZ 1 1
10 11708 1 1 58 LYS O O 28.436 22.644 3.343 1.00 . A A . 58 LYS O 1 1
10 11709 1 1 59 ASP C C 29.077 25.158 2.102 1.00 . A A . 59 ASP C 1 1
10 11710 1 1 59 ASP CA C 30.261 24.655 2.917 1.00 . A A . 59 ASP CA 1 1
10 11711 1 1 59 ASP CB C 31.513 25.462 2.560 1.00 . A A . 59 ASP CB 1 1
10 11712 1 1 59 ASP CG C 31.265 26.950 2.793 1.00 . A A . 59 ASP CG 1 1
10 11713 1 1 59 ASP H H 31.359 22.944 2.315 1.00 . A A . 59 ASP H 1 1
10 11714 1 1 59 ASP HA H 30.043 24.790 3.965 1.00 . A A . 59 ASP HA 1 1
10 11715 1 1 59 ASP HB2 H 32.335 25.136 3.179 1.00 . A A . 59 ASP HB2 1 1
10 11716 1 1 59 ASP HB3 H 31.761 25.300 1.521 1.00 . A A . 59 ASP HB3 1 1
10 11717 1 1 59 ASP N N 30.490 23.241 2.658 1.00 . A A . 59 ASP N 1 1
10 11718 1 1 59 ASP O O 28.211 25.864 2.622 1.00 . A A . 59 ASP O 1 1
10 11719 1 1 59 ASP OD1 O 31.127 27.335 3.942 1.00 . A A . 59 ASP OD1 1 1
10 11720 1 1 59 ASP OD2 O 31.220 27.681 1.818 1.00 . A A . 59 ASP OD2 1 1
10 11721 1 1 60 LYS C C 26.650 24.656 0.355 1.00 . A A . 60 LYS C 1 1
10 11722 1 1 60 LYS CA C 27.981 25.257 -0.057 1.00 . A A . 60 LYS CA 1 1
10 11723 1 1 60 LYS CB C 28.324 24.848 -1.497 1.00 . A A . 60 LYS CB 1 1
10 11724 1 1 60 LYS CD C 27.800 25.176 -3.920 1.00 . A A . 60 LYS CD 1 1
10 11725 1 1 60 LYS CE C 26.847 25.849 -4.906 1.00 . A A . 60 LYS CE 1 1
10 11726 1 1 60 LYS CG C 27.351 25.489 -2.487 1.00 . A A . 60 LYS CG 1 1
10 11727 1 1 60 LYS H H 29.780 24.278 0.438 1.00 . A A . 60 LYS H 1 1
10 11728 1 1 60 LYS HA H 27.900 26.326 0.005 1.00 . A A . 60 LYS HA 1 1
10 11729 1 1 60 LYS HB2 H 29.330 25.164 -1.728 1.00 . A A . 60 LYS HB2 1 1
10 11730 1 1 60 LYS HB3 H 28.260 23.772 -1.582 1.00 . A A . 60 LYS HB3 1 1
10 11731 1 1 60 LYS HD2 H 28.803 25.548 -4.075 1.00 . A A . 60 LYS HD2 1 1
10 11732 1 1 60 LYS HD3 H 27.784 24.107 -4.077 1.00 . A A . 60 LYS HD3 1 1
10 11733 1 1 60 LYS HE2 H 26.747 26.893 -4.652 1.00 . A A . 60 LYS HE2 1 1
10 11734 1 1 60 LYS HE3 H 27.238 25.757 -5.908 1.00 . A A . 60 LYS HE3 1 1
10 11735 1 1 60 LYS HG2 H 26.358 25.095 -2.331 1.00 . A A . 60 LYS HG2 1 1
10 11736 1 1 60 LYS HG3 H 27.343 26.559 -2.342 1.00 . A A . 60 LYS HG3 1 1
10 11737 1 1 60 LYS HZ1 H 24.839 25.825 -4.351 1.00 . A A . 60 LYS HZ1 1 1
10 11738 1 1 60 LYS HZ2 H 25.588 24.307 -4.292 1.00 . A A . 60 LYS HZ2 1 1
10 11739 1 1 60 LYS HZ3 H 25.171 24.987 -5.793 1.00 . A A . 60 LYS HZ3 1 1
10 11740 1 1 60 LYS N N 29.053 24.814 0.821 1.00 . A A . 60 LYS N 1 1
10 11741 1 1 60 LYS NZ N 25.511 25.192 -4.830 1.00 . A A . 60 LYS NZ 1 1
10 11742 1 1 60 LYS O O 25.597 25.058 -0.136 1.00 . A A . 60 LYS O 1 1
10 11743 1 1 61 PHE C C 24.629 24.120 2.463 1.00 . A A . 61 PHE C 1 1
10 11744 1 1 61 PHE CA C 25.472 23.083 1.728 1.00 . A A . 61 PHE CA 1 1
10 11745 1 1 61 PHE CB C 25.801 21.924 2.669 1.00 . A A . 61 PHE CB 1 1
10 11746 1 1 61 PHE CD1 C 24.155 20.172 1.916 1.00 . A A . 61 PHE CD1 1 1
10 11747 1 1 61 PHE CD2 C 23.835 21.216 4.081 1.00 . A A . 61 PHE CD2 1 1
10 11748 1 1 61 PHE CE1 C 23.013 19.390 2.124 1.00 . A A . 61 PHE CE1 1 1
10 11749 1 1 61 PHE CE2 C 22.693 20.435 4.289 1.00 . A A . 61 PHE CE2 1 1
10 11750 1 1 61 PHE CG C 24.566 21.085 2.895 1.00 . A A . 61 PHE CG 1 1
10 11751 1 1 61 PHE CZ C 22.282 19.521 3.311 1.00 . A A . 61 PHE CZ 1 1
10 11752 1 1 61 PHE H H 27.559 23.418 1.631 1.00 . A A . 61 PHE H 1 1
10 11753 1 1 61 PHE HA H 24.919 22.709 0.881 1.00 . A A . 61 PHE HA 1 1
10 11754 1 1 61 PHE HB2 H 26.576 21.313 2.228 1.00 . A A . 61 PHE HB2 1 1
10 11755 1 1 61 PHE HB3 H 26.146 22.314 3.615 1.00 . A A . 61 PHE HB3 1 1
10 11756 1 1 61 PHE HD1 H 24.719 20.071 1.001 1.00 . A A . 61 PHE HD1 1 1
10 11757 1 1 61 PHE HD2 H 24.152 21.921 4.836 1.00 . A A . 61 PHE HD2 1 1
10 11758 1 1 61 PHE HE1 H 22.696 18.686 1.369 1.00 . A A . 61 PHE HE1 1 1
10 11759 1 1 61 PHE HE2 H 22.129 20.534 5.205 1.00 . A A . 61 PHE HE2 1 1
10 11760 1 1 61 PHE HZ H 21.400 18.917 3.471 1.00 . A A . 61 PHE HZ 1 1
10 11761 1 1 61 PHE N N 26.696 23.704 1.264 1.00 . A A . 61 PHE N 1 1
10 11762 1 1 61 PHE O O 23.415 23.969 2.596 1.00 . A A . 61 PHE O 1 1
10 11763 1 1 62 SER C C 23.721 27.076 2.676 1.00 . A A . 62 SER C 1 1
10 11764 1 1 62 SER CA C 24.576 26.249 3.633 1.00 . A A . 62 SER CA 1 1
10 11765 1 1 62 SER CB C 25.562 27.158 4.363 1.00 . A A . 62 SER CB 1 1
10 11766 1 1 62 SER H H 26.258 25.268 2.756 1.00 . A A . 62 SER H 1 1
10 11767 1 1 62 SER HA H 23.924 25.796 4.364 1.00 . A A . 62 SER HA 1 1
10 11768 1 1 62 SER HB2 H 26.271 27.565 3.663 1.00 . A A . 62 SER HB2 1 1
10 11769 1 1 62 SER HB3 H 25.020 27.966 4.834 1.00 . A A . 62 SER HB3 1 1
10 11770 1 1 62 SER HG H 27.087 26.122 4.974 1.00 . A A . 62 SER HG 1 1
10 11771 1 1 62 SER N N 25.287 25.185 2.926 1.00 . A A . 62 SER N 1 1
10 11772 1 1 62 SER O O 22.521 27.254 2.890 1.00 . A A . 62 SER O 1 1
10 11773 1 1 62 SER OG O 26.252 26.401 5.350 1.00 . A A . 62 SER OG 1 1
10 11774 1 1 63 GLU C C 22.803 27.582 -0.273 1.00 . A A . 63 GLU C 1 1
10 11775 1 1 63 GLU CA C 23.672 28.426 0.646 1.00 . A A . 63 GLU CA 1 1
10 11776 1 1 63 GLU CB C 24.690 29.210 -0.182 1.00 . A A . 63 GLU CB 1 1
10 11777 1 1 63 GLU CD C 26.645 29.001 -1.724 1.00 . A A . 63 GLU CD 1 1
10 11778 1 1 63 GLU CG C 25.524 28.243 -1.022 1.00 . A A . 63 GLU CG 1 1
10 11779 1 1 63 GLU H H 25.326 27.423 1.524 1.00 . A A . 63 GLU H 1 1
10 11780 1 1 63 GLU HA H 23.039 29.130 1.169 1.00 . A A . 63 GLU HA 1 1
10 11781 1 1 63 GLU HB2 H 24.170 29.897 -0.834 1.00 . A A . 63 GLU HB2 1 1
10 11782 1 1 63 GLU HB3 H 25.341 29.763 0.479 1.00 . A A . 63 GLU HB3 1 1
10 11783 1 1 63 GLU HG2 H 25.946 27.488 -0.380 1.00 . A A . 63 GLU HG2 1 1
10 11784 1 1 63 GLU HG3 H 24.897 27.772 -1.764 1.00 . A A . 63 GLU HG3 1 1
10 11785 1 1 63 GLU N N 24.363 27.597 1.630 1.00 . A A . 63 GLU N 1 1
10 11786 1 1 63 GLU O O 21.765 28.038 -0.753 1.00 . A A . 63 GLU O 1 1
10 11787 1 1 63 GLU OE1 O 27.294 29.798 -1.067 1.00 . A A . 63 GLU OE1 1 1
10 11788 1 1 63 GLU OE2 O 26.837 28.776 -2.906 1.00 . A A . 63 GLU OE2 1 1
10 11789 1 1 64 PHE C C 21.078 25.294 -0.942 1.00 . A A . 64 PHE C 1 1
10 11790 1 1 64 PHE CA C 22.507 25.480 -1.434 1.00 . A A . 64 PHE CA 1 1
10 11791 1 1 64 PHE CB C 23.209 24.119 -1.500 1.00 . A A . 64 PHE CB 1 1
10 11792 1 1 64 PHE CD1 C 22.379 23.403 -3.768 1.00 . A A . 64 PHE CD1 1 1
10 11793 1 1 64 PHE CD2 C 21.743 22.088 -1.833 1.00 . A A . 64 PHE CD2 1 1
10 11794 1 1 64 PHE CE1 C 21.653 22.537 -4.594 1.00 . A A . 64 PHE CE1 1 1
10 11795 1 1 64 PHE CE2 C 21.016 21.222 -2.659 1.00 . A A . 64 PHE CE2 1 1
10 11796 1 1 64 PHE CG C 22.425 23.180 -2.387 1.00 . A A . 64 PHE CG 1 1
10 11797 1 1 64 PHE CZ C 20.972 21.447 -4.040 1.00 . A A . 64 PHE CZ 1 1
10 11798 1 1 64 PHE H H 24.095 26.047 -0.167 1.00 . A A . 64 PHE H 1 1
10 11799 1 1 64 PHE HA H 22.489 25.913 -2.423 1.00 . A A . 64 PHE HA 1 1
10 11800 1 1 64 PHE HB2 H 24.203 24.248 -1.903 1.00 . A A . 64 PHE HB2 1 1
10 11801 1 1 64 PHE HB3 H 23.276 23.704 -0.504 1.00 . A A . 64 PHE HB3 1 1
10 11802 1 1 64 PHE HD1 H 22.905 24.243 -4.197 1.00 . A A . 64 PHE HD1 1 1
10 11803 1 1 64 PHE HD2 H 21.778 21.915 -0.767 1.00 . A A . 64 PHE HD2 1 1
10 11804 1 1 64 PHE HE1 H 21.619 22.710 -5.660 1.00 . A A . 64 PHE HE1 1 1
10 11805 1 1 64 PHE HE2 H 20.492 20.381 -2.231 1.00 . A A . 64 PHE HE2 1 1
10 11806 1 1 64 PHE HZ H 20.411 20.779 -4.678 1.00 . A A . 64 PHE HZ 1 1
10 11807 1 1 64 PHE N N 23.244 26.359 -0.540 1.00 . A A . 64 PHE N 1 1
10 11808 1 1 64 PHE O O 20.261 24.656 -1.607 1.00 . A A . 64 PHE O 1 1
10 11809 1 1 65 TRP C C 18.488 26.766 0.062 1.00 . A A . 65 TRP C 1 1
10 11810 1 1 65 TRP CA C 19.425 25.771 0.761 1.00 . A A . 65 TRP CA 1 1
10 11811 1 1 65 TRP CB C 19.468 26.065 2.263 1.00 . A A . 65 TRP CB 1 1
10 11812 1 1 65 TRP CD1 C 17.309 26.862 3.291 1.00 . A A . 65 TRP CD1 1 1
10 11813 1 1 65 TRP CD2 C 17.386 24.627 3.059 1.00 . A A . 65 TRP CD2 1 1
10 11814 1 1 65 TRP CE2 C 16.134 24.931 3.640 1.00 . A A . 65 TRP CE2 1 1
10 11815 1 1 65 TRP CE3 C 17.692 23.277 2.805 1.00 . A A . 65 TRP CE3 1 1
10 11816 1 1 65 TRP CG C 18.111 25.871 2.847 1.00 . A A . 65 TRP CG 1 1
10 11817 1 1 65 TRP CH2 C 15.532 22.596 3.698 1.00 . A A . 65 TRP CH2 1 1
10 11818 1 1 65 TRP CZ2 C 15.214 23.932 3.957 1.00 . A A . 65 TRP CZ2 1 1
10 11819 1 1 65 TRP CZ3 C 16.768 22.269 3.124 1.00 . A A . 65 TRP CZ3 1 1
10 11820 1 1 65 TRP H H 21.456 26.381 0.700 1.00 . A A . 65 TRP H 1 1
10 11821 1 1 65 TRP HA H 19.056 24.768 0.612 1.00 . A A . 65 TRP HA 1 1
10 11822 1 1 65 TRP HB2 H 20.166 25.393 2.740 1.00 . A A . 65 TRP HB2 1 1
10 11823 1 1 65 TRP HB3 H 19.787 27.085 2.423 1.00 . A A . 65 TRP HB3 1 1
10 11824 1 1 65 TRP HD1 H 17.547 27.916 3.280 1.00 . A A . 65 TRP HD1 1 1
10 11825 1 1 65 TRP HE1 H 15.383 26.811 4.138 1.00 . A A . 65 TRP HE1 1 1
10 11826 1 1 65 TRP HE3 H 18.641 23.016 2.364 1.00 . A A . 65 TRP HE3 1 1
10 11827 1 1 65 TRP HH2 H 14.826 21.816 3.940 1.00 . A A . 65 TRP HH2 1 1
10 11828 1 1 65 TRP HZ2 H 14.263 24.190 4.399 1.00 . A A . 65 TRP HZ2 1 1
10 11829 1 1 65 TRP HZ3 H 17.012 21.237 2.924 1.00 . A A . 65 TRP HZ3 1 1
10 11830 1 1 65 TRP N N 20.772 25.872 0.217 1.00 . A A . 65 TRP N 1 1
10 11831 1 1 65 TRP NE1 N 16.134 26.307 3.761 1.00 . A A . 65 TRP NE1 1 1
10 11832 1 1 65 TRP O O 17.423 26.391 -0.430 1.00 . A A . 65 TRP O 1 1
10 11833 1 1 66 ASP C C 18.466 29.155 -2.130 1.00 . A A . 66 ASP C 1 1
10 11834 1 1 66 ASP CA C 18.132 29.089 -0.647 1.00 . A A . 66 ASP CA 1 1
10 11835 1 1 66 ASP CB C 18.427 30.440 0.012 1.00 . A A . 66 ASP CB 1 1
10 11836 1 1 66 ASP CG C 17.819 30.484 1.411 1.00 . A A . 66 ASP CG 1 1
10 11837 1 1 66 ASP H H 19.775 28.259 0.415 1.00 . A A . 66 ASP H 1 1
10 11838 1 1 66 ASP HA H 17.066 28.876 -0.554 1.00 . A A . 66 ASP HA 1 1
10 11839 1 1 66 ASP HB2 H 19.497 30.584 0.080 1.00 . A A . 66 ASP HB2 1 1
10 11840 1 1 66 ASP HB3 H 17.997 31.231 -0.585 1.00 . A A . 66 ASP HB3 1 1
10 11841 1 1 66 ASP N N 18.911 28.031 0.009 1.00 . A A . 66 ASP N 1 1
10 11842 1 1 66 ASP O O 19.598 29.451 -2.515 1.00 . A A . 66 ASP O 1 1
10 11843 1 1 66 ASP OD1 O 16.970 29.654 1.693 1.00 . A A . 66 ASP OD1 1 1
10 11844 1 1 66 ASP OD2 O 18.214 31.344 2.180 1.00 . A A . 66 ASP OD2 1 1
10 11845 1 1 67 LEU C C 17.326 30.318 -4.918 1.00 . A A . 67 LEU C 1 1
10 11846 1 1 67 LEU CA C 17.611 28.917 -4.397 1.00 . A A . 67 LEU CA 1 1
10 11847 1 1 67 LEU CB C 16.674 27.898 -5.057 1.00 . A A . 67 LEU CB 1 1
10 11848 1 1 67 LEU CD1 C 18.540 26.344 -5.812 1.00 . A A . 67 LEU CD1 1 1
10 11849 1 1 67 LEU CD2 C 17.608 26.201 -3.468 1.00 . A A . 67 LEU CD2 1 1
10 11850 1 1 67 LEU CG C 17.270 26.482 -4.939 1.00 . A A . 67 LEU CG 1 1
10 11851 1 1 67 LEU H H 16.588 28.666 -2.571 1.00 . A A . 67 LEU H 1 1
10 11852 1 1 67 LEU HA H 18.633 28.666 -4.648 1.00 . A A . 67 LEU HA 1 1
10 11853 1 1 67 LEU HB2 H 15.718 27.921 -4.556 1.00 . A A . 67 LEU HB2 1 1
10 11854 1 1 67 LEU HB3 H 16.538 28.147 -6.099 1.00 . A A . 67 LEU HB3 1 1
10 11855 1 1 67 LEU HD11 H 19.423 26.538 -5.219 1.00 . A A . 67 LEU HD11 1 1
10 11856 1 1 67 LEU HD12 H 18.502 27.043 -6.634 1.00 . A A . 67 LEU HD12 1 1
10 11857 1 1 67 LEU HD13 H 18.590 25.339 -6.205 1.00 . A A . 67 LEU HD13 1 1
10 11858 1 1 67 LEU HD21 H 17.751 25.141 -3.327 1.00 . A A . 67 LEU HD21 1 1
10 11859 1 1 67 LEU HD22 H 16.796 26.542 -2.841 1.00 . A A . 67 LEU HD22 1 1
10 11860 1 1 67 LEU HD23 H 18.514 26.725 -3.199 1.00 . A A . 67 LEU HD23 1 1
10 11861 1 1 67 LEU HG H 16.537 25.763 -5.275 1.00 . A A . 67 LEU HG 1 1
10 11862 1 1 67 LEU N N 17.464 28.886 -2.949 1.00 . A A . 67 LEU N 1 1
10 11863 1 1 67 LEU O O 17.176 31.264 -4.143 1.00 . A A . 67 LEU O 1 1
10 11864 1 1 68 ASP C C 15.775 32.352 -6.325 1.00 . A A . 68 ASP C 1 1
10 11865 1 1 68 ASP CA C 17.075 31.746 -6.852 1.00 . A A . 68 ASP CA 1 1
10 11866 1 1 68 ASP CB C 17.007 31.560 -8.399 1.00 . A A . 68 ASP CB 1 1
10 11867 1 1 68 ASP CG C 16.969 30.074 -8.774 1.00 . A A . 68 ASP CG 1 1
10 11868 1 1 68 ASP H H 17.445 29.671 -6.806 1.00 . A A . 68 ASP H 1 1
10 11869 1 1 68 ASP HA H 17.894 32.403 -6.605 1.00 . A A . 68 ASP HA 1 1
10 11870 1 1 68 ASP HB2 H 16.122 32.038 -8.794 1.00 . A A . 68 ASP HB2 1 1
10 11871 1 1 68 ASP HB3 H 17.878 32.010 -8.852 1.00 . A A . 68 ASP HB3 1 1
10 11872 1 1 68 ASP N N 17.291 30.451 -6.233 1.00 . A A . 68 ASP N 1 1
10 11873 1 1 68 ASP O O 14.976 31.667 -5.689 1.00 . A A . 68 ASP O 1 1
10 11874 1 1 68 ASP OD1 O 15.880 29.521 -8.832 1.00 . A A . 68 ASP OD1 1 1
10 11875 1 1 68 ASP OD2 O 18.028 29.513 -9.006 1.00 . A A . 68 ASP OD2 1 1
10 11876 1 1 69 PRO C C 13.075 33.511 -6.331 1.00 . A A . 69 PRO C 1 1
10 11877 1 1 69 PRO CA C 14.345 34.322 -6.058 1.00 . A A . 69 PRO CA 1 1
10 11878 1 1 69 PRO CB C 14.336 35.665 -6.843 1.00 . A A . 69 PRO CB 1 1
10 11879 1 1 69 PRO CD C 16.468 34.546 -7.248 1.00 . A A . 69 PRO CD 1 1
10 11880 1 1 69 PRO CG C 15.541 35.647 -7.753 1.00 . A A . 69 PRO CG 1 1
10 11881 1 1 69 PRO HA H 14.436 34.523 -5.002 1.00 . A A . 69 PRO HA 1 1
10 11882 1 1 69 PRO HB2 H 13.428 35.762 -7.426 1.00 . A A . 69 PRO HB2 1 1
10 11883 1 1 69 PRO HB3 H 14.412 36.497 -6.153 1.00 . A A . 69 PRO HB3 1 1
10 11884 1 1 69 PRO HD2 H 16.969 34.067 -8.070 1.00 . A A . 69 PRO HD2 1 1
10 11885 1 1 69 PRO HD3 H 17.188 34.945 -6.549 1.00 . A A . 69 PRO HD3 1 1
10 11886 1 1 69 PRO HG2 H 15.236 35.436 -8.773 1.00 . A A . 69 PRO HG2 1 1
10 11887 1 1 69 PRO HG3 H 16.055 36.596 -7.717 1.00 . A A . 69 PRO HG3 1 1
10 11888 1 1 69 PRO N N 15.562 33.623 -6.551 1.00 . A A . 69 PRO N 1 1
10 11889 1 1 69 PRO O O 12.018 33.796 -5.764 1.00 . A A . 69 PRO O 1 1
10 11890 1 1 70 GLU C C 12.427 30.168 -7.241 1.00 . A A . 70 GLU C 1 1
10 11891 1 1 70 GLU CA C 12.050 31.625 -7.477 1.00 . A A . 70 GLU CA 1 1
10 11892 1 1 70 GLU CB C 11.621 31.833 -8.935 1.00 . A A . 70 GLU CB 1 1
10 11893 1 1 70 GLU CD C 12.452 32.035 -11.288 1.00 . A A . 70 GLU CD 1 1
10 11894 1 1 70 GLU CG C 12.862 32.002 -9.819 1.00 . A A . 70 GLU CG 1 1
10 11895 1 1 70 GLU H H 14.058 32.300 -7.594 1.00 . A A . 70 GLU H 1 1
10 11896 1 1 70 GLU HA H 11.212 31.861 -6.834 1.00 . A A . 70 GLU HA 1 1
10 11897 1 1 70 GLU HB2 H 11.049 30.982 -9.271 1.00 . A A . 70 GLU HB2 1 1
10 11898 1 1 70 GLU HB3 H 11.014 32.724 -9.003 1.00 . A A . 70 GLU HB3 1 1
10 11899 1 1 70 GLU HG2 H 13.359 32.927 -9.564 1.00 . A A . 70 GLU HG2 1 1
10 11900 1 1 70 GLU HG3 H 13.537 31.178 -9.657 1.00 . A A . 70 GLU HG3 1 1
10 11901 1 1 70 GLU N N 13.189 32.487 -7.173 1.00 . A A . 70 GLU N 1 1
10 11902 1 1 70 GLU O O 13.194 29.581 -8.002 1.00 . A A . 70 GLU O 1 1
10 11903 1 1 70 GLU OE1 O 11.500 31.353 -11.633 1.00 . A A . 70 GLU OE1 1 1
10 11904 1 1 70 GLU OE2 O 13.097 32.739 -12.047 1.00 . A A . 70 GLU OE2 1 1
10 11905 1 1 71 VAL C C 11.011 27.335 -6.470 1.00 . A A . 71 VAL C 1 1
10 11906 1 1 71 VAL CA C 12.131 28.183 -5.898 1.00 . A A . 71 VAL CA 1 1
10 11907 1 1 71 VAL CB C 12.186 27.980 -4.380 1.00 . A A . 71 VAL CB 1 1
10 11908 1 1 71 VAL CG1 C 12.821 26.622 -4.065 1.00 . A A . 71 VAL CG1 1 1
10 11909 1 1 71 VAL CG2 C 13.006 29.109 -3.746 1.00 . A A . 71 VAL CG2 1 1
10 11910 1 1 71 VAL H H 11.246 30.092 -5.627 1.00 . A A . 71 VAL H 1 1
10 11911 1 1 71 VAL HA H 13.074 27.886 -6.335 1.00 . A A . 71 VAL HA 1 1
10 11912 1 1 71 VAL HB H 11.181 28.003 -3.977 1.00 . A A . 71 VAL HB 1 1
10 11913 1 1 71 VAL HG11 H 13.804 26.572 -4.506 1.00 . A A . 71 VAL HG11 1 1
10 11914 1 1 71 VAL HG12 H 12.202 25.836 -4.474 1.00 . A A . 71 VAL HG12 1 1
10 11915 1 1 71 VAL HG13 H 12.896 26.500 -2.995 1.00 . A A . 71 VAL HG13 1 1
10 11916 1 1 71 VAL HG21 H 12.390 29.994 -3.667 1.00 . A A . 71 VAL HG21 1 1
10 11917 1 1 71 VAL HG22 H 13.866 29.326 -4.362 1.00 . A A . 71 VAL HG22 1 1
10 11918 1 1 71 VAL HG23 H 13.331 28.812 -2.762 1.00 . A A . 71 VAL HG23 1 1
10 11919 1 1 71 VAL N N 11.860 29.579 -6.190 1.00 . A A . 71 VAL N 1 1
10 11920 1 1 71 VAL O O 10.023 27.052 -5.792 1.00 . A A . 71 VAL O 1 1
10 11921 1 1 72 ARG C C 10.828 24.806 -8.963 1.00 . A A . 72 ARG C 1 1
10 11922 1 1 72 ARG CA C 10.184 26.070 -8.385 1.00 . A A . 72 ARG CA 1 1
10 11923 1 1 72 ARG CB C 9.462 26.852 -9.487 1.00 . A A . 72 ARG CB 1 1
10 11924 1 1 72 ARG CD C 7.701 28.573 -9.918 1.00 . A A . 72 ARG CD 1 1
10 11925 1 1 72 ARG CG C 8.538 27.892 -8.842 1.00 . A A . 72 ARG CG 1 1
10 11926 1 1 72 ARG CZ C 8.079 29.947 -11.871 1.00 . A A . 72 ARG CZ 1 1
10 11927 1 1 72 ARG H H 12.001 27.163 -8.199 1.00 . A A . 72 ARG H 1 1
10 11928 1 1 72 ARG HA H 9.456 25.779 -7.649 1.00 . A A . 72 ARG HA 1 1
10 11929 1 1 72 ARG HB2 H 10.186 27.348 -10.116 1.00 . A A . 72 ARG HB2 1 1
10 11930 1 1 72 ARG HB3 H 8.871 26.174 -10.084 1.00 . A A . 72 ARG HB3 1 1
10 11931 1 1 72 ARG HD2 H 7.055 27.844 -10.383 1.00 . A A . 72 ARG HD2 1 1
10 11932 1 1 72 ARG HD3 H 7.100 29.346 -9.463 1.00 . A A . 72 ARG HD3 1 1
10 11933 1 1 72 ARG HE H 9.530 28.976 -10.900 1.00 . A A . 72 ARG HE 1 1
10 11934 1 1 72 ARG HG2 H 7.884 27.405 -8.137 1.00 . A A . 72 ARG HG2 1 1
10 11935 1 1 72 ARG HG3 H 9.133 28.634 -8.329 1.00 . A A . 72 ARG HG3 1 1
10 11936 1 1 72 ARG HH11 H 6.211 29.900 -11.151 1.00 . A A . 72 ARG HH11 1 1
10 11937 1 1 72 ARG HH12 H 6.440 30.848 -12.583 1.00 . A A . 72 ARG HH12 1 1
10 11938 1 1 72 ARG HH21 H 9.835 30.168 -12.803 1.00 . A A . 72 ARG HH21 1 1
10 11939 1 1 72 ARG HH22 H 8.495 31.000 -13.520 1.00 . A A . 72 ARG HH22 1 1
10 11940 1 1 72 ARG N N 11.181 26.913 -7.723 1.00 . A A . 72 ARG N 1 1
10 11941 1 1 72 ARG NE N 8.569 29.162 -10.924 1.00 . A A . 72 ARG NE 1 1
10 11942 1 1 72 ARG NH1 N 6.811 30.257 -11.868 1.00 . A A . 72 ARG NH1 1 1
10 11943 1 1 72 ARG NH2 N 8.863 30.409 -12.804 1.00 . A A . 72 ARG NH2 1 1
10 11944 1 1 72 ARG O O 11.886 24.887 -9.593 1.00 . A A . 72 ARG O 1 1
10 11945 1 1 73 PRO C C 10.961 22.472 -10.872 1.00 . A A . 73 PRO C 1 1
10 11946 1 1 73 PRO CA C 10.794 22.382 -9.350 1.00 . A A . 73 PRO CA 1 1
10 11947 1 1 73 PRO CB C 9.759 21.280 -9.001 1.00 . A A . 73 PRO CB 1 1
10 11948 1 1 73 PRO CD C 8.980 23.406 -8.040 1.00 . A A . 73 PRO CD 1 1
10 11949 1 1 73 PRO CG C 8.604 21.950 -8.308 1.00 . A A . 73 PRO CG 1 1
10 11950 1 1 73 PRO HA H 11.743 22.156 -8.880 1.00 . A A . 73 PRO HA 1 1
10 11951 1 1 73 PRO HB2 H 9.413 20.779 -9.899 1.00 . A A . 73 PRO HB2 1 1
10 11952 1 1 73 PRO HB3 H 10.209 20.552 -8.339 1.00 . A A . 73 PRO HB3 1 1
10 11953 1 1 73 PRO HD2 H 8.194 24.060 -8.391 1.00 . A A . 73 PRO HD2 1 1
10 11954 1 1 73 PRO HD3 H 9.155 23.559 -6.984 1.00 . A A . 73 PRO HD3 1 1
10 11955 1 1 73 PRO HG2 H 7.725 21.915 -8.945 1.00 . A A . 73 PRO HG2 1 1
10 11956 1 1 73 PRO HG3 H 8.386 21.453 -7.373 1.00 . A A . 73 PRO HG3 1 1
10 11957 1 1 73 PRO N N 10.227 23.645 -8.793 1.00 . A A . 73 PRO N 1 1
10 11958 1 1 73 PRO O O 11.700 21.687 -11.466 1.00 . A A . 73 PRO O 1 1
10 11959 1 1 74 THR C C 11.536 24.338 -13.372 1.00 . A A . 74 THR C 1 1
10 11960 1 1 74 THR CA C 10.304 23.562 -12.949 1.00 . A A . 74 THR CA 1 1
10 11961 1 1 74 THR CB C 9.046 24.270 -13.461 1.00 . A A . 74 THR CB 1 1
10 11962 1 1 74 THR CG2 C 7.801 23.492 -13.023 1.00 . A A . 74 THR CG2 1 1
10 11963 1 1 74 THR H H 9.656 23.998 -10.964 1.00 . A A . 74 THR H 1 1
10 11964 1 1 74 THR HA H 10.355 22.588 -13.396 1.00 . A A . 74 THR HA 1 1
10 11965 1 1 74 THR HB H 9.072 24.317 -14.540 1.00 . A A . 74 THR HB 1 1
10 11966 1 1 74 THR HG1 H 8.525 26.140 -13.556 1.00 . A A . 74 THR HG1 1 1
10 11967 1 1 74 THR HG21 H 7.915 23.165 -12.000 1.00 . A A . 74 THR HG21 1 1
10 11968 1 1 74 THR HG22 H 7.671 22.630 -13.663 1.00 . A A . 74 THR HG22 1 1
10 11969 1 1 74 THR HG23 H 6.933 24.129 -13.101 1.00 . A A . 74 THR HG23 1 1
10 11970 1 1 74 THR N N 10.243 23.409 -11.493 1.00 . A A . 74 THR N 1 1
10 11971 1 1 74 THR O O 12.396 23.820 -14.081 1.00 . A A . 74 THR O 1 1
10 11972 1 1 74 THR OG1 O 8.995 25.586 -12.929 1.00 . A A . 74 THR OG1 1 1
10 11973 1 1 75 SER C C 14.033 25.824 -12.860 1.00 . A A . 75 SER C 1 1
10 11974 1 1 75 SER CA C 12.719 26.431 -13.343 1.00 . A A . 75 SER CA 1 1
10 11975 1 1 75 SER CB C 12.544 27.817 -12.725 1.00 . A A . 75 SER CB 1 1
10 11976 1 1 75 SER H H 10.860 25.968 -12.453 1.00 . A A . 75 SER H 1 1
10 11977 1 1 75 SER HA H 12.745 26.526 -14.417 1.00 . A A . 75 SER HA 1 1
10 11978 1 1 75 SER HB2 H 12.330 27.716 -11.673 1.00 . A A . 75 SER HB2 1 1
10 11979 1 1 75 SER HB3 H 13.459 28.381 -12.850 1.00 . A A . 75 SER HB3 1 1
10 11980 1 1 75 SER HG H 11.714 28.649 -14.277 1.00 . A A . 75 SER HG 1 1
10 11981 1 1 75 SER N N 11.600 25.588 -12.969 1.00 . A A . 75 SER N 1 1
10 11982 1 1 75 SER O O 15.049 25.900 -13.551 1.00 . A A . 75 SER O 1 1
10 11983 1 1 75 SER OG O 11.462 28.486 -13.365 1.00 . A A . 75 SER OG 1 1
10 11984 1 1 76 ALA C C 15.824 23.584 -12.045 1.00 . A A . 76 ALA C 1 1
10 11985 1 1 76 ALA CA C 15.221 24.631 -11.108 1.00 . A A . 76 ALA CA 1 1
10 11986 1 1 76 ALA CB C 14.903 23.984 -9.761 1.00 . A A . 76 ALA CB 1 1
10 11987 1 1 76 ALA H H 13.180 25.204 -11.153 1.00 . A A . 76 ALA H 1 1
10 11988 1 1 76 ALA HA H 15.950 25.413 -10.949 1.00 . A A . 76 ALA HA 1 1
10 11989 1 1 76 ALA HB1 H 14.650 24.751 -9.045 1.00 . A A . 76 ALA HB1 1 1
10 11990 1 1 76 ALA HB2 H 15.767 23.437 -9.412 1.00 . A A . 76 ALA HB2 1 1
10 11991 1 1 76 ALA HB3 H 14.069 23.308 -9.875 1.00 . A A . 76 ALA HB3 1 1
10 11992 1 1 76 ALA N N 14.013 25.232 -11.670 1.00 . A A . 76 ALA N 1 1
10 11993 1 1 76 ALA O O 16.931 23.760 -12.552 1.00 . A A . 76 ALA O 1 1
10 11994 1 1 77 VAL C C 15.864 21.954 -14.519 1.00 . A A . 77 VAL C 1 1
10 11995 1 1 77 VAL CA C 15.613 21.421 -13.113 1.00 . A A . 77 VAL CA 1 1
10 11996 1 1 77 VAL CB C 14.609 20.262 -13.170 1.00 . A A . 77 VAL CB 1 1
10 11997 1 1 77 VAL CG1 C 14.365 19.726 -11.757 1.00 . A A . 77 VAL CG1 1 1
10 11998 1 1 77 VAL CG2 C 13.284 20.757 -13.763 1.00 . A A . 77 VAL CG2 1 1
10 11999 1 1 77 VAL H H 14.239 22.384 -11.799 1.00 . A A . 77 VAL H 1 1
10 12000 1 1 77 VAL HA H 16.544 21.057 -12.702 1.00 . A A . 77 VAL HA 1 1
10 12001 1 1 77 VAL HB H 15.009 19.475 -13.790 1.00 . A A . 77 VAL HB 1 1
10 12002 1 1 77 VAL HG11 H 13.989 20.521 -11.130 1.00 . A A . 77 VAL HG11 1 1
10 12003 1 1 77 VAL HG12 H 15.293 19.353 -11.347 1.00 . A A . 77 VAL HG12 1 1
10 12004 1 1 77 VAL HG13 H 13.640 18.926 -11.797 1.00 . A A . 77 VAL HG13 1 1
10 12005 1 1 77 VAL HG21 H 13.055 21.730 -13.363 1.00 . A A . 77 VAL HG21 1 1
10 12006 1 1 77 VAL HG22 H 12.491 20.069 -13.506 1.00 . A A . 77 VAL HG22 1 1
10 12007 1 1 77 VAL HG23 H 13.369 20.818 -14.836 1.00 . A A . 77 VAL HG23 1 1
10 12008 1 1 77 VAL N N 15.103 22.485 -12.255 1.00 . A A . 77 VAL N 1 1
10 12009 1 1 77 VAL O O 16.936 21.746 -15.086 1.00 . A A . 77 VAL O 1 1
10 12010 1 1 78 ALA C C 16.046 24.373 -16.384 1.00 . A A . 78 ALA C 1 1
10 12011 1 1 78 ALA CA C 15.029 23.234 -16.403 1.00 . A A . 78 ALA CA 1 1
10 12012 1 1 78 ALA CB C 13.678 23.754 -16.893 1.00 . A A . 78 ALA CB 1 1
10 12013 1 1 78 ALA H H 14.048 22.807 -14.580 1.00 . A A . 78 ALA H 1 1
10 12014 1 1 78 ALA HA H 15.375 22.467 -17.081 1.00 . A A . 78 ALA HA 1 1
10 12015 1 1 78 ALA HB1 H 13.809 24.264 -17.835 1.00 . A A . 78 ALA HB1 1 1
10 12016 1 1 78 ALA HB2 H 13.271 24.439 -16.164 1.00 . A A . 78 ALA HB2 1 1
10 12017 1 1 78 ALA HB3 H 13.001 22.924 -17.023 1.00 . A A . 78 ALA HB3 1 1
10 12018 1 1 78 ALA N N 14.884 22.658 -15.071 1.00 . A A . 78 ALA N 1 1
10 12019 1 1 78 ALA O O 16.435 24.892 -17.430 1.00 . A A . 78 ALA O 1 1
10 12020 1 1 79 ALA C C 17.765 26.055 -13.549 1.00 . A A . 79 ALA C 1 1
10 12021 1 1 79 ALA CA C 17.430 25.839 -15.024 1.00 . A A . 79 ALA CA 1 1
10 12022 1 1 79 ALA CB C 16.861 27.131 -15.618 1.00 . A A . 79 ALA CB 1 1
10 12023 1 1 79 ALA H H 16.111 24.296 -14.392 1.00 . A A . 79 ALA H 1 1
10 12024 1 1 79 ALA HA H 18.334 25.582 -15.555 1.00 . A A . 79 ALA HA 1 1
10 12025 1 1 79 ALA HB1 H 17.441 27.975 -15.273 1.00 . A A . 79 ALA HB1 1 1
10 12026 1 1 79 ALA HB2 H 15.834 27.250 -15.306 1.00 . A A . 79 ALA HB2 1 1
10 12027 1 1 79 ALA HB3 H 16.906 27.081 -16.696 1.00 . A A . 79 ALA HB3 1 1
10 12028 1 1 79 ALA N N 16.464 24.757 -15.181 1.00 . A A . 79 ALA N 1 1
10 12029 1 1 79 ALA O O 17.122 26.888 -12.931 1.00 . A A . 79 ALA O 1 1
10 12030 1 1 79 ALA OXT O 18.663 25.389 -13.063 1.00 . A A . 79 ALA OXT 1 1
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