NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
423286 |
2f3v   |
6907 | cing | 4-filtered-FRED | STAR | entry | full | 342 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2f3v
# This FRED archive file contains, for PDB entry <2f3v>:
#
# - 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_2f3v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2f3v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12398.37
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 $Thermonuclease A . 1 1
stop_
save_
save_Thermonuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thermonuclease
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSTKKLHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMWENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEALVRQGLAK
_Entity.Number_of_monomers 110
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 ALA . 1 1
2 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 THR . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 THR . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 MET . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 MET . 1 1
33 THR . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 THR . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 SER . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 THR . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 MET . 1 1
66 TRP . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 ASP . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 TYR . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 MET . 1 1
99 VAL . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 ARG . 1 1
106 GLN . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 LYS . 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
ALA 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
MET 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
MET 65 65 1 1
TRP 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
ASP 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
TYR 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
MET 98 98 1 1
VAL 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
ARG 105 105 1 1
GLN 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
LYS 110 110 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 7 LEU H . 7 . HN 1 1
1 1 2 1 1 77 ASP H . 77 . HN 1 1
2 1 1 1 1 7 LEU QB . 7 . HB* 1 1
2 1 2 1 1 77 ASP H . 77 . HN 1 1
3 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
3 1 2 1 1 74 VAL H . 74 . HN 1 1
4 1 1 1 1 7 LEU HG . 7 . HG* 1 1
4 1 2 1 1 76 PHE H . 76 . HN 1 1
5 1 1 1 1 9 LYS HA . 9 . HA 1 1
5 1 2 1 1 74 VAL H . 74 . HN 1 1
6 1 1 1 1 9 LYS QB . 9 . HB* 1 1
6 1 2 1 1 74 VAL H . 74 . HN 1 1
7 1 1 1 1 10 GLU H . 10 . HN 1 1
7 1 2 1 1 27 TYR QD . 27 . HD* 1 1
8 1 1 1 1 10 GLU H . 10 . HN 1 1
8 1 2 1 1 27 TYR QE . 27 . HE* 1 1
9 1 1 1 1 10 GLU H . 10 . HN 1 1
9 1 2 1 1 74 VAL H . 74 . HN 1 1
10 1 1 1 1 10 GLU H . 10 . HN 1 1
10 1 2 1 1 74 VAL QG . 74 . HG* 1 1
11 1 1 1 1 11 PRO HA . 11 . HA 1 1
11 1 2 1 1 73 GLU H . 73 . HN 1 1
12 1 1 1 1 11 PRO HA . 11 . HA 1 1
12 1 2 1 1 74 VAL H . 74 . HN 1 1
13 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
13 1 2 1 1 73 GLU H . 73 . HN 1 1
14 1 1 1 1 12 ALA H . 12 . HN 1 1
14 1 2 1 1 72 ILE HB . 72 . HB 1 1
15 1 1 1 1 12 ALA H . 12 . HN 1 1
15 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
16 1 1 1 1 12 ALA H . 12 . HN 1 1
16 1 2 1 1 73 GLU HA . 73 . HA 1 1
17 1 1 1 1 12 ALA H . 12 . HN 1 1
17 1 2 1 1 73 GLU QB . 73 . HB* 1 1
18 1 1 1 1 12 ALA H . 12 . HN 1 1
18 1 2 1 1 74 VAL H . 74 . HN 1 1
19 1 1 1 1 12 ALA MB . 12 . HB* 1 1
19 1 2 1 1 27 TYR H . 27 . HN 1 1
20 1 1 1 1 13 THR H . 13 . HN 1 1
20 1 2 1 1 25 LEU H . 25 . HN 1 1
21 1 1 1 1 13 THR H . 13 . HN 1 1
21 1 2 1 1 25 LEU HA . 25 . HA 1 1
22 1 1 1 1 13 THR H . 13 . HN 1 1
22 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
23 1 1 1 1 13 THR H . 13 . HN 1 1
23 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
24 1 1 1 1 13 THR H . 13 . HN 1 1
24 1 2 1 1 26 MET H . 26 . HN 1 1
25 1 1 1 1 13 THR H . 13 . HN 1 1
25 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
26 1 1 1 1 13 THR H . 13 . HN 1 1
26 1 2 1 1 26 MET QG . 26 . HG* 1 1
27 1 1 1 1 13 THR H . 13 . HN 1 1
27 1 2 1 1 73 GLU QG . 73 . HG* 1 1
28 1 1 1 1 13 THR HA . 13 . HA 1 1
28 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
29 1 1 1 1 13 THR MG . 13 . HG2* 1 1
29 1 2 1 1 26 MET H . 26 . HN 1 1
30 1 1 1 1 14 LEU H . 14 . HN 1 1
30 1 2 1 1 25 LEU HA . 25 . HA 1 1
31 1 1 1 1 14 LEU H . 14 . HN 1 1
31 1 2 1 1 26 MET H . 26 . HN 1 1
32 1 1 1 1 14 LEU H . 14 . HN 1 1
32 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
33 1 1 1 1 14 LEU HA . 14 . HA 1 1
33 1 2 1 1 26 MET H . 26 . HN 1 1
34 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
34 1 2 1 1 24 LYS H . 24 . HN 1 1
35 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
35 1 2 1 1 25 LEU H . 25 . HN 1 1
36 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
36 1 2 1 1 26 MET H . 26 . HN 1 1
37 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
37 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
38 1 1 1 1 16 LYS H . 16 . HN 1 1
38 1 2 1 1 23 VAL HA . 23 . HA 1 1
39 1 1 1 1 16 LYS H . 16 . HN 1 1
39 1 2 1 1 24 LYS H . 24 . HN 1 1
40 1 1 1 1 16 LYS H . 16 . HN 1 1
40 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
41 1 1 1 1 16 LYS H . 16 . HN 1 1
41 1 2 1 1 25 LEU H . 25 . HN 1 1
42 1 1 1 1 17 ALA H . 17 . HN 1 1
42 1 2 1 1 24 LYS H . 24 . HN 1 1
43 1 1 1 1 17 ALA HA . 17 . HA 1 1
43 1 2 1 1 24 LYS H . 24 . HN 1 1
44 1 1 1 1 18 ILE H . 18 . HN 1 1
44 1 2 1 1 22 THR H . 22 . HN 1 1
45 1 1 1 1 18 ILE H . 18 . HN 1 1
45 1 2 1 1 23 VAL HA . 23 . HA 1 1
46 1 1 1 1 18 ILE H . 18 . HN 1 1
46 1 2 1 1 24 LYS H . 24 . HN 1 1
47 1 1 1 1 18 ILE HB . 18 . HB 1 1
47 1 2 1 1 22 THR H . 22 . HN 1 1
48 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
48 1 2 1 1 22 THR H . 22 . HN 1 1
49 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
49 1 2 1 1 20 GLY H . 20 . HN 1 1
50 1 1 1 1 19 ASP H . 19 . HN 1 1
50 1 2 1 1 22 THR H . 22 . HN 1 1
51 1 1 1 1 19 ASP H . 19 . HN 1 1
51 1 2 1 1 22 THR MG . 22 . HG2* 1 1
52 1 1 1 1 20 GLY H . 20 . HN 1 1
52 1 2 1 1 22 THR H . 22 . HN 1 1
53 1 1 1 1 20 GLY H . 20 . HN 1 1
53 1 2 1 1 59 SER H . 59 . HN 1 1
54 1 1 1 1 20 GLY H . 20 . HN 1 1
54 1 2 1 1 59 SER QB . 59 . HB* 1 1
55 1 1 1 1 20 GLY QA . 20 . HA* 1 1
55 1 2 1 1 22 THR H . 22 . HN 1 1
56 1 1 1 1 21 ASP H . 21 . HN 1 1
56 1 2 1 1 35 ARG H . 35 . HN 1 1
57 1 1 1 1 24 LYS H . 24 . HN 1 1
57 1 2 1 1 33 THR H . 33 . HN 1 1
58 1 1 1 1 24 LYS H . 24 . HN 1 1
58 1 2 1 1 33 THR HA . 33 . HA 1 1
59 1 1 1 1 24 LYS H . 24 . HN 1 1
59 1 2 1 1 34 PHE H . 34 . HN 1 1
60 1 1 1 1 24 LYS HA . 24 . HA 1 1
60 1 2 1 1 32 MET H . 32 . HN 1 1
61 1 1 1 1 24 LYS HA . 24 . HA 1 1
61 1 2 1 1 34 PHE H . 34 . HN 1 1
62 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
62 1 2 1 1 32 MET H . 32 . HN 1 1
63 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
63 1 2 1 1 33 THR H . 33 . HN 1 1
64 1 1 1 1 25 LEU H . 25 . HN 1 1
64 1 2 1 1 31 PRO HA . 31 . HA 1 1
65 1 1 1 1 25 LEU H . 25 . HN 1 1
65 1 2 1 1 32 MET H . 32 . HN 1 1
66 1 1 1 1 25 LEU H . 25 . HN 1 1
66 1 2 1 1 32 MET HB2 . 32 . HB2 1 1
67 1 1 1 1 25 LEU H . 25 . HN 1 1
67 1 2 1 1 33 THR H . 33 . HN 1 1
68 1 1 1 1 25 LEU H . 25 . HN 1 1
68 1 2 1 1 34 PHE QD . 34 . HD* 1 1
69 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
69 1 2 1 1 27 TYR H . 27 . HN 1 1
70 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
70 1 2 1 1 32 MET H . 32 . HN 1 1
71 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
71 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
72 1 1 1 1 26 MET QG . 26 . HG* 1 1
72 1 2 1 1 29 GLY H . 29 . HN 1 1
73 1 1 1 1 27 TYR H . 27 . HN 1 1
73 1 2 1 1 29 GLY H . 29 . HN 1 1
74 1 1 1 1 27 TYR H . 27 . HN 1 1
74 1 2 1 1 30 GLN H . 30 . HN 1 1
75 1 1 1 1 27 TYR H . 27 . HN 1 1
75 1 2 1 1 30 GLN QB . 30 . HB* 1 1
76 1 1 1 1 27 TYR H . 27 . HN 1 1
76 1 2 1 1 31 PRO HA . 31 . HA 1 1
77 1 1 1 1 27 TYR H . 27 . HN 1 1
77 1 2 1 1 32 MET H . 32 . HN 1 1
78 1 1 1 1 27 TYR H . 27 . HN 1 1
78 1 2 1 1 32 MET HB2 . 32 . HB2 1 1
79 1 1 1 1 27 TYR H . 27 . HN 1 1
79 1 2 1 1 32 MET HB3 . 32 . HB1 1 1
80 1 1 1 1 27 TYR H . 27 . HN 1 1
80 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
81 1 1 1 1 27 TYR QD . 27 . HD* 1 1
81 1 2 1 1 30 GLN H . 30 . HN 1 1
82 1 1 1 1 27 TYR QD . 27 . HD* 1 1
82 1 2 1 1 32 MET H . 32 . HN 1 1
83 1 1 1 1 27 TYR QE . 27 . HE* 1 1
83 1 2 1 1 30 GLN H . 30 . HN 1 1
84 1 1 1 1 27 TYR QE . 27 . HE* 1 1
84 1 2 1 1 74 VAL H . 74 . HN 1 1
85 1 1 1 1 28 LYS H . 28 . HN 1 1
85 1 2 1 1 30 GLN H . 30 . HN 1 1
86 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
86 1 2 1 1 30 GLN H . 30 . HN 1 1
87 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
87 1 2 1 1 30 GLN H . 30 . HN 1 1
88 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
88 1 2 1 1 30 GLN H . 30 . HN 1 1
89 1 1 1 1 30 GLN H . 30 . HN 1 1
89 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
90 1 1 1 1 32 MET H . 32 . HN 1 1
90 1 2 1 1 34 PHE QD . 34 . HD* 1 1
91 1 1 1 1 34 PHE H . 34 . HN 1 1
91 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
92 1 1 1 1 34 PHE HA . 34 . HA 1 1
92 1 2 1 1 88 GLY H . 88 . HN 1 1
93 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
93 1 2 1 1 91 TYR H . 91 . HN 1 1
94 1 1 1 1 34 PHE QD . 34 . HD* 1 1
94 1 2 1 1 88 GLY H . 88 . HN 1 1
95 1 1 1 1 35 ARG H . 35 . HN 1 1
95 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
96 1 1 1 1 35 ARG H . 35 . HN 1 1
96 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
97 1 1 1 1 35 ARG H . 35 . HN 1 1
97 1 2 1 1 90 ALA HA . 90 . HA 1 1
98 1 1 1 1 35 ARG H . 35 . HN 1 1
98 1 2 1 1 90 ALA MB . 90 . HB* 1 1
99 1 1 1 1 35 ARG H . 35 . HN 1 1
99 1 2 1 1 91 TYR QD . 91 . HD* 1 1
100 1 1 1 1 35 ARG H . 35 . HN 1 1
100 1 2 1 1 91 TYR QE . 91 . HE* 1 1
101 1 1 1 1 35 ARG QB . 35 . HB* 1 1
101 1 2 1 1 90 ALA H . 90 . HN 1 1
102 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
102 1 2 1 1 91 TYR H . 91 . HN 1 1
103 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
103 1 2 1 1 41 THR H . 41 . HN 1 1
104 1 1 1 1 40 ASP HA . 40 . HA 1 1
104 1 2 1 1 50 GLY H . 50 . HN 1 1
105 1 1 1 1 41 THR HA . 41 . HA 1 1
105 1 2 1 1 49 LYS H . 49 . HN 1 1
106 1 1 1 1 41 THR HB . 41 . HB 1 1
106 1 2 1 1 51 VAL H . 51 . HN 1 1
107 1 1 1 1 52 GLU H . 52 . HN 1 1
107 1 2 1 1 54 TYR H . 54 . HN 1 1
108 1 1 1 1 52 GLU QB . 52 . HB* 1 1
108 1 2 1 1 54 TYR H . 54 . HN 1 1
109 1 1 1 1 52 GLU QG . 52 . HG* 1 1
109 1 2 1 1 54 TYR H . 54 . HN 1 1
110 1 1 1 1 53 LYS QB . 53 . HB* 1 1
110 1 2 1 1 55 GLY H . 55 . HN 1 1
111 1 1 1 1 53 LYS QG . 53 . HG* 1 1
111 1 2 1 1 55 GLY H . 55 . HN 1 1
112 1 1 1 1 60 ALA H . 60 . HN 1 1
112 1 2 1 1 64 LYS H . 64 . HN 1 1
113 1 1 1 1 62 THR H . 62 . HN 1 1
113 1 2 1 1 64 LYS H . 64 . HN 1 1
114 1 1 1 1 62 THR HB . 62 . HB 1 1
114 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
115 1 1 1 1 63 LYS H . 63 . HN 1 1
115 1 2 1 1 68 ASN H . 68 . HN 1 1
116 1 1 1 1 64 LYS H . 64 . HN 1 1
116 1 2 1 1 66 TRP H . 66 . HN 1 1
117 1 1 1 1 64 LYS H . 64 . HN 1 1
117 1 2 1 1 66 TRP HA . 66 . HA 1 1
118 1 1 1 1 64 LYS HA . 64 . HA 1 1
118 1 2 1 1 67 GLU H . 67 . HN 1 1
119 1 1 1 1 64 LYS QB . 64 . HB* 1 1
119 1 2 1 1 66 TRP H . 66 . HN 1 1
120 1 1 1 1 65 MET H . 65 . HN 1 1
120 1 2 1 1 67 GLU H . 67 . HN 1 1
121 1 1 1 1 65 MET H . 65 . HN 1 1
121 1 2 1 1 67 GLU QB . 67 . HB* 1 1
122 1 1 1 1 65 MET HA . 65 . HA 1 1
122 1 2 1 1 68 ASN H . 68 . HN 1 1
123 1 1 1 1 66 TRP H . 66 . HN 1 1
123 1 2 1 1 68 ASN H . 68 . HN 1 1
124 1 1 1 1 66 TRP H . 66 . HN 1 1
124 1 2 1 1 69 ALA H . 69 . HN 1 1
125 1 1 1 1 66 TRP H . 66 . HN 1 1
125 1 2 1 1 69 ALA MB . 69 . HB* 1 1
126 1 1 1 1 66 TRP H . 66 . HN 1 1
126 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
127 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
127 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
128 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
128 1 2 1 1 93 TYR H . 93 . HN 1 1
129 1 1 1 1 67 GLU H . 67 . HN 1 1
129 1 2 1 1 69 ALA H . 69 . HN 1 1
130 1 1 1 1 67 GLU H . 67 . HN 1 1
130 1 2 1 1 69 ALA MB . 69 . HB* 1 1
131 1 1 1 1 71 LYS H . 71 . HN 1 1
131 1 2 1 1 94 ALA HA . 94 . HA 1 1
132 1 1 1 1 71 LYS H . 71 . HN 1 1
132 1 2 1 1 95 ASP H . 95 . HN 1 1
133 1 1 1 1 71 LYS H . 71 . HN 1 1
133 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
134 1 1 1 1 71 LYS HA . 71 . HA 1 1
134 1 2 1 1 73 GLU H . 73 . HN 1 1
135 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
135 1 2 1 1 95 ASP H . 95 . HN 1 1
136 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
136 1 2 1 1 95 ASP H . 95 . HN 1 1
137 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
137 1 2 1 1 96 GLY H . 96 . HN 1 1
138 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
138 1 2 1 1 73 GLU H . 73 . HN 1 1
139 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
139 1 2 1 1 95 ASP H . 95 . HN 1 1
140 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
140 1 2 1 1 93 TYR H . 93 . HN 1 1
141 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
141 1 2 1 1 94 ALA H . 94 . HN 1 1
142 1 1 1 1 73 GLU H . 73 . HN 1 1
142 1 2 1 1 93 TYR H . 93 . HN 1 1
143 1 1 1 1 73 GLU H . 73 . HN 1 1
143 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
144 1 1 1 1 73 GLU H . 73 . HN 1 1
144 1 2 1 1 93 TYR QD . 93 . HD* 1 1
145 1 1 1 1 73 GLU QB . 73 . HB* 1 1
145 1 2 1 1 93 TYR H . 93 . HN 1 1
146 1 1 1 1 74 VAL HA . 74 . HA 1 1
146 1 2 1 1 93 TYR H . 93 . HN 1 1
147 1 1 1 1 74 VAL QG . 74 . HG* 1 1
147 1 2 1 1 91 TYR H . 91 . HN 1 1
148 1 1 1 1 75 GLU H . 75 . HN 1 1
148 1 2 1 1 90 ALA MB . 90 . HB* 1 1
149 1 1 1 1 75 GLU H . 75 . HN 1 1
149 1 2 1 1 91 TYR H . 91 . HN 1 1
150 1 1 1 1 75 GLU H . 75 . HN 1 1
150 1 2 1 1 91 TYR QD . 91 . HD* 1 1
151 1 1 1 1 75 GLU H . 75 . HN 1 1
151 1 2 1 1 91 TYR QE . 91 . HE* 1 1
152 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
152 1 2 1 1 91 TYR H . 91 . HN 1 1
153 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
153 1 2 1 1 91 TYR H . 91 . HN 1 1
154 1 1 1 1 76 PHE H . 76 . HN 1 1
154 1 2 1 1 90 ALA MB . 90 . HB* 1 1
155 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
155 1 2 1 1 78 LYS H . 78 . HN 1 1
156 1 1 1 1 77 ASP H . 77 . HN 1 1
156 1 2 1 1 79 GLY H . 79 . HN 1 1
157 1 1 1 1 77 ASP HA . 77 . HA 1 1
157 1 2 1 1 79 GLY H . 79 . HN 1 1
158 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
158 1 2 1 1 79 GLY H . 79 . HN 1 1
159 1 1 1 1 80 GLN H . 80 . HN 1 1
159 1 2 1 1 82 THR H . 82 . HN 1 1
160 1 1 1 1 82 THR HB . 82 . HB 1 1
160 1 2 1 1 88 GLY H . 88 . HN 1 1
161 1 1 1 1 82 THR MG . 82 . HG2* 1 1
161 1 2 1 1 86 GLY H . 86 . HN 1 1
162 1 1 1 1 82 THR MG . 82 . HG2* 1 1
162 1 2 1 1 88 GLY H . 88 . HN 1 1
163 1 1 1 1 83 ASP H . 83 . HN 1 1
163 1 2 1 1 86 GLY H . 86 . HN 1 1
164 1 1 1 1 83 ASP H . 83 . HN 1 1
164 1 2 1 1 87 ARG H . 87 . HN 1 1
165 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
165 1 2 1 1 86 GLY H . 86 . HN 1 1
166 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1
166 1 2 1 1 86 GLY H . 86 . HN 1 1
167 1 1 1 1 85 TYR H . 85 . HN 1 1
167 1 2 1 1 87 ARG H . 87 . HN 1 1
168 1 1 1 1 86 GLY H . 86 . HN 1 1
168 1 2 1 1 88 GLY H . 88 . HN 1 1
169 1 1 1 1 93 TYR HA . 93 . HA 1 1
169 1 2 1 1 97 LYS H . 97 . HN 1 1
170 1 1 1 1 93 TYR QD . 93 . HD* 1 1
170 1 2 1 1 96 GLY H . 96 . HN 1 1
171 1 1 1 1 93 TYR QD . 93 . HD* 1 1
171 1 2 1 1 97 LYS H . 97 . HN 1 1
172 1 1 1 1 93 TYR QD . 93 . HD* 1 1
172 1 2 1 1 98 MET H . 98 . HN 1 1
173 1 1 1 1 94 ALA H . 94 . HN 1 1
173 1 2 1 1 97 LYS H . 97 . HN 1 1
174 1 1 1 1 94 ALA HA . 94 . HA 1 1
174 1 2 1 1 96 GLY H . 96 . HN 1 1
175 1 1 1 1 94 ALA MB . 94 . HB* 1 1
175 1 2 1 1 96 GLY H . 96 . HN 1 1
176 1 1 1 1 95 ASP H . 95 . HN 1 1
176 1 2 1 1 97 LYS H . 97 . HN 1 1
177 1 1 1 1 96 GLY H . 96 . HN 1 1
177 1 2 1 1 98 MET H . 98 . HN 1 1
178 1 1 1 1 105 ARG H . 105 . HN 1 1
178 1 2 1 1 109 ALA H . 109 . HN 1 1
179 1 1 1 1 107 GLY H . 107 . HN 1 1
179 1 2 1 1 109 ALA H . 109 . 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 . . . . . 4.1 1.8 5.9 1 1
2 1 . . . . . 3.4 1.8 4.9 1 1
3 1 . . . . . 5.0 1.8 6.5 1 1
4 1 . . . . . 4.7 1.8 6.2 1 1
5 1 . . . . . 4.6 1.8 6.4 1 1
6 1 . . . . . 4.5 1.8 6.0 1 1
7 1 . . . . . 4.7 1.8 6.2 1 1
8 1 . . . . . 4.3 1.8 5.8 1 1
9 1 . . . . . 4.5 1.8 6.3 1 1
10 1 . . . . . 5.0 1.8 6.5 1 1
11 1 . . . . . 3.8 1.8 5.4 1 1
12 1 . . . . . 3.9 1.8 5.5 1 1
13 1 . . . . . 4.2 1.8 6.0 1 1
14 1 . . . . . 3.5 1.8 5.1 1 1
15 1 . . . . . 4.8 1.8 6.3 1 1
16 1 . . . . . 3.5 1.8 5.1 1 1
17 1 . . . . . 4.2 1.8 5.7 1 1
18 1 . . . . . 5.0 1.8 6.8 1 1
19 1 . . . . . 5.0 1.8 6.5 1 1
20 1 . . . . . 4.8 1.8 6.6 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 6.5 1 1
23 1 . . . . . 5.0 1.8 6.5 1 1
24 1 . . . . . 4.7 1.8 6.3 1 1
25 1 . . . . . 4.3 1.8 6.1 1 1
26 1 . . . . . 4.7 1.8 6.2 1 1
27 1 . . . . . 5.0 1.8 6.5 1 1
28 1 . . . . . 4.5 1.8 6.3 1 1
29 1 . . . . . 4.6 1.8 6.1 1 1
30 1 . . . . . 4.2 1.8 6.0 1 1
31 1 . . . . . 5.0 1.8 6.8 1 1
32 1 . . . . . 3.7 1.8 5.2 1 1
33 1 . . . . . 4.4 1.8 6.2 1 1
34 1 . . . . . 4.5 1.8 6.0 1 1
35 1 . . . . . 4.8 1.8 6.3 1 1
36 1 . . . . . 5.0 1.8 6.5 1 1
37 1 . . . . . 4.9 1.8 6.4 1 1
38 1 . . . . . 5.0 1.8 6.8 1 1
39 1 . . . . . 4.2 1.8 6.0 1 1
40 1 . . . . . 3.6 1.8 5.2 1 1
41 1 . . . . . 5.0 1.8 6.8 1 1
42 1 . . . . . 5.0 1.8 6.8 1 1
43 1 . . . . . 4.2 1.8 6.0 1 1
44 1 . . . . . 5.0 1.8 6.8 1 1
45 1 . . . . . 3.7 1.8 5.3 1 1
46 1 . . . . . 4.9 1.8 6.7 1 1
47 1 . . . . . 4.5 1.8 6.3 1 1
48 1 . . . . . 5.0 1.8 6.8 1 1
49 1 . . . . . 5.0 1.8 6.5 1 1
50 1 . . . . . 4.7 1.8 6.5 1 1
51 1 . . . . . 4.4 1.8 5.9 1 1
52 1 . . . . . 4.6 1.8 6.4 1 1
53 1 . . . . . 4.8 1.8 6.6 1 1
54 1 . . . . . 5.0 1.8 6.5 1 1
55 1 . . . . . 5.0 1.8 6.5 1 1
56 1 . . . . . 4.7 1.8 6.5 1 1
57 1 . . . . . 4.5 1.8 6.1 1 1
58 1 . . . . . 3.3 1.8 4.9 1 1
59 1 . . . . . 4.1 1.8 5.9 1 1
60 1 . . . . . 4.8 1.8 6.6 1 1
61 1 . . . . . 4.5 1.8 6.3 1 1
62 1 . . . . . 4.5 1.8 6.3 1 1
63 1 . . . . . 3.6 1.8 5.2 1 1
64 1 . . . . . 4.8 1.8 6.6 1 1
65 1 . . . . . 4.0 1.8 5.6 1 1
66 1 . . . . . 3.8 1.9 5.4 1 1
67 1 . . . . . 4.2 1.8 6.0 1 1
68 1 . . . . . 4.9 1.8 6.4 1 1
69 1 . . . . . 5.0 1.8 6.5 1 1
70 1 . . . . . 4.2 1.8 5.7 1 1
71 1 . . . . . 5.0 1.8 6.5 1 1
72 1 . . . . . 4.9 1.8 6.4 1 1
73 1 . . . . . 4.7 1.8 6.5 1 1
74 1 . . . . . 4.3 1.8 5.5 1 1
75 1 . . . . . 4.5 1.8 6.0 1 1
76 1 . . . . . 3.2 1.8 4.8 1 1
77 1 . . . . . 4.5 1.8 6.1 1 1
78 1 . . . . . 4.0 1.8 5.8 1 1
79 1 . . . . . 4.3 1.8 6.1 1 1
80 1 . . . . . 4.1 1.8 5.9 1 1
81 1 . . . . . 5.0 1.8 6.5 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 5.0 1.8 6.5 1 1
84 1 . . . . . 5.0 1.8 6.5 1 1
85 1 . . . . . 4.7 1.8 6.5 1 1
86 1 . . . . . 4.8 1.8 6.6 1 1
87 1 . . . . . 4.6 1.8 6.4 1 1
88 1 . . . . . 5.0 1.8 6.8 1 1
89 1 . . . . . 4.8 1.8 6.6 1 1
90 1 . . . . . 4.7 1.8 6.2 1 1
91 1 . . . . . 3.9 1.8 5.5 1 1
92 1 . . . . . 4.6 1.8 6.4 1 1
93 1 . . . . . 4.3 1.8 6.1 1 1
94 1 . . . . . 5.0 1.8 6.5 1 1
95 1 . . . . . 4.0 1.8 5.8 1 1
96 1 . . . . . 4.7 1.8 6.5 1 1
97 1 . . . . . 3.6 1.8 5.2 1 1
98 1 . . . . . 4.4 1.8 5.9 1 1
99 1 . . . . . 5.0 1.8 6.5 1 1
100 1 . . . . . 5.0 1.8 6.5 1 1
101 1 . . . . . 5.0 1.8 6.5 1 1
102 1 . . . . . 3.9 1.8 5.5 1 1
103 1 . . . . . 5.0 1.8 6.5 1 1
104 1 . . . . . 3.6 1.8 5.2 1 1
105 1 . . . . . 3.2 1.8 4.8 1 1
106 1 . . . . . 4.3 1.8 6.1 1 1
107 1 . . . . . 3.5 1.8 5.1 1 1
108 1 . . . . . 4.2 1.8 5.7 1 1
109 1 . . . . . 4.9 1.8 6.4 1 1
110 1 . . . . . 5.0 1.8 6.5 1 1
111 1 . . . . . 5.0 1.8 6.5 1 1
112 1 . . . . . 5.0 1.8 6.8 1 1
113 1 . . . . . 4.4 1.8 6.2 1 1
114 1 . . . . . 4.2 1.8 6.0 1 1
115 1 . . . . . 5.0 1.8 6.8 1 1
116 1 . . . . . 4.1 1.8 5.9 1 1
117 1 . . . . . 4.6 1.8 6.4 1 1
118 1 . . . . . 3.5 1.8 5.1 1 1
119 1 . . . . . 5.0 1.8 6.5 1 1
120 1 . . . . . 4.7 1.8 6.5 1 1
121 1 . . . . . 4.3 1.8 5.8 1 1
122 1 . . . . . 4.3 1.8 6.1 1 1
123 1 . . . . . 4.3 1.8 6.1 1 1
124 1 . . . . . 4.0 1.8 5.8 1 1
125 1 . . . . . 4.4 1.8 5.9 1 1
126 1 . . . . . 4.1 1.8 5.9 1 1
127 1 . . . . . 4.8 1.8 6.3 1 1
128 1 . . . . . 5.0 1.8 6.8 1 1
129 1 . . . . . 5.0 1.8 5.9 1 1
130 1 . . . . . 4.7 1.8 6.2 1 1
131 1 . . . . . 4.1 1.8 5.9 1 1
132 1 . . . . . 3.5 1.8 5.1 1 1
133 1 . . . . . 5.0 1.8 6.8 1 1
134 1 . . . . . 4.5 1.8 6.3 1 1
135 1 . . . . . 4.2 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.6 1 1
137 1 . . . . . 4.0 1.8 5.6 1 1
138 1 . . . . . 4.5 1.8 6.3 1 1
139 1 . . . . . 5.0 1.8 6.8 1 1
140 1 . . . . . 4.2 1.8 5.7 1 1
141 1 . . . . . 5.0 1.8 6.5 1 1
142 1 . . . . . 4.5 1.8 6.3 1 1
143 1 . . . . . 4.0 1.8 5.8 1 1
144 1 . . . . . 4.7 1.8 6.2 1 1
145 1 . . . . . 4.2 1.8 5.7 1 1
146 1 . . . . . 4.2 1.8 6.0 1 1
147 1 . . . . . 5.0 1.8 6.5 1 1
148 1 . . . . . 5.0 1.8 6.5 1 1
149 1 . . . . . 4.4 1.8 5.5 1 1
150 1 . . . . . 5.0 1.8 6.5 1 1
151 1 . . . . . 4.5 1.8 6.0 1 1
152 1 . . . . . 4.5 1.8 6.3 1 1
153 1 . . . . . 4.5 1.8 6.3 1 1
154 1 . . . . . 4.3 1.8 5.8 1 1
155 1 . . . . . 4.4 1.8 6.2 1 1
156 1 . . . . . 5.0 1.8 6.8 1 1
157 1 . . . . . 4.0 1.8 5.6 1 1
158 1 . . . . . 5.0 1.8 6.8 1 1
159 1 . . . . . 3.6 1.8 5.2 1 1
160 1 . . . . . 3.9 1.8 5.5 1 1
161 1 . . . . . 5.0 1.8 6.5 1 1
162 1 . . . . . 5.0 1.8 6.5 1 1
163 1 . . . . . 4.5 1.8 6.3 1 1
164 1 . . . . . 3.6 1.8 5.2 1 1
165 1 . . . . . 4.7 1.8 6.5 1 1
166 1 . . . . . 4.4 1.8 6.2 1 1
167 1 . . . . . 3.7 1.8 5.3 1 1
168 1 . . . . . 4.2 1.8 6.0 1 1
169 1 . . . . . 4.5 1.8 6.3 1 1
170 1 . . . . . 4.9 1.8 6.4 1 1
171 1 . . . . . 5.0 1.8 6.5 1 1
172 1 . . . . . 4.5 1.8 6.0 1 1
173 1 . . . . . 4.2 1.8 6.0 1 1
174 1 . . . . . 4.3 1.8 6.1 1 1
175 1 . . . . . 5.0 1.8 6.5 1 1
176 1 . . . . . 4.9 1.8 6.7 1 1
177 1 . . . . . 4.9 1.8 6.7 1 1
178 1 . . . . . 3.6 1.8 5.2 1 1
179 1 . . . . . 3.4 1.8 5.0 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 ALA C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -136.0 -86.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -113.0 -63.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 SER C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -112.0 -61.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 THR C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -101.99999 -52.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LYS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -118.99999 -69.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -120.0 -70.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LEU C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -121.0 -71.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 HIS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -121.99999 -42.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -155.0 -105.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 GLU C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -129.0 -79.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 PRO C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -166.0 -116.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 13 THR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -98.0 -47.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -125.0 -75.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 ILE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -179.99998 -110.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -127.00001 -77.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -118.0 -68.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 20 GLY C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -147.0 -97.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -155.0 -105.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -150.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -141.0 -91.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 25 LEU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -123.0 -73.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 MET C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -139.0 -89.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 TYR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 37.0 87.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 LYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 53.0 103.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -142.0 -92.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 GLN C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -110.0 -60.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
27 . 1 1 31 PRO C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -145.0 -95.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 MET C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -120.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -141.0 -91.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 PHE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -139.0 -89.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
31 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -142.0 -22.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -144.0 -23.999998 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -150.99998 -30.999998 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -142.0 -61.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
35 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -137.0 -66.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 ASP C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -157.0 -77.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
37 . 1 1 41 THR C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -89.99999 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 43 GLU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -111.0 -60.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
39 . 1 1 45 LYS C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -121.0 -71.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 HIS C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -115.00001 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
41 . 1 1 47 PRO C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -128.0 -38.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
42 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -121.0 -71.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
43 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -107.99999 -58.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -139.0 -49.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
45 . 1 1 53 LYS C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -135.0 -55.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 55 GLY C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -89.0 -39.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
47 . 1 1 56 PRO C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -94.0 -44.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
48 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -89.99999 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
49 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -93.0 -43.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
50 . 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -89.0 -39.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
51 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -89.99999 -40.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
52 . 1 1 61 PHE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -91.0 -41.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
53 . 1 1 62 THR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -89.0 -39.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
54 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -88.0 -38.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
55 . 1 1 64 LYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -89.99999 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
56 . 1 1 65 MET C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -99.0 -49.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
57 . 1 1 66 TRP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -94.0 -44.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -130.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
59 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -107.99999 -58.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
60 . 1 1 69 ALA C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -104.0 -53.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
61 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -166.0 -86.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
62 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -139.0 -69.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
63 . 1 1 72 ILE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -165.0 -95.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
64 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -150.99998 -101.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
65 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -143.0 -93.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
66 . 1 1 76 PHE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -104.0 -53.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
67 . 1 1 77 ASP C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -101.0 -50.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
68 . 1 1 78 LYS C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 56.0 106.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
69 . 1 1 79 GLY C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -129.0 -79.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 81 ARG C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -109.0 -59.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
71 . 1 1 82 THR C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -115.00001 -35.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
72 . 1 1 83 ASP C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -110.0 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
73 . 1 1 84 LYS C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -133.0 -53.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
74 . 1 1 85 TYR C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 47.999996 128.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
75 . 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -139.0 -59.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
76 . 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -128.0 -78.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
77 . 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -173.0 -103.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
78 . 1 1 90 ALA C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -142.0 -72.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
79 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -150.0 -80.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
80 . 1 1 92 ILE C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -150.99998 -81.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
81 . 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -133.99998 -84.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
82 . 1 1 94 ALA C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 35.0 85.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
83 . 1 1 96 GLY C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -137.0 -87.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
84 . 1 1 97 LYS C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -99.0 -49.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
85 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 SER N 88.0 138.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
86 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 THR N 101.0 150.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
87 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LYS N 104.0 154.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
88 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LYS N 107.0 157.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
89 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LEU N 101.0 150.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
90 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 HIS N 107.0 157.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
91 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 LYS N 89.0 159.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
92 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N 107.99999 158.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
93 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PRO N 114.0 164.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
94 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 ALA N 101.0 171.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
95 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N 87.0 157.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
96 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N 123.0 173.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
97 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 98.0 148.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
98 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 VAL N 107.0 157.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
99 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N 114.0 164.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
100 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N 98.0 168.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
101 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 MET N 115.00001 165.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
102 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 TYR N 100.0 150.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
103 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LYS N 95.0 145.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
104 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 9.0 59.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
105 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLN N -14.0 36.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
106 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 PRO N 99.0 189.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
107 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 MET N 101.99999 152.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
108 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 THR N 111.0 161.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
109 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PHE N 87.0 157.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
110 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ARG N 107.99999 158.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
111 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N 98.0 148.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
112 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N 89.0 169.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
113 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LEU N 84.0 164.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
114 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 VAL N 97.0 177.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
115 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 110.0 160.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
116 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 THR N 95.0 165.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
117 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PRO N 94.0 164.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
118 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 GLU N 113.0 162.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
119 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N 101.0 150.99998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
120 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 PRO N 81.0 171.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
121 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 LYS N 106.0 156.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
122 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N 97.0 167.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
123 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLU N 80.0 170.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
124 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N 93.0 183.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
125 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 TYR N 91.0 181.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
126 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLY N -34.0 36.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
127 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 GLU N -53.0 -2.9999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
128 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -64.0 -14.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
129 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 SER N -65.0 -15.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
130 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N -66.0 -16.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
131 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 PHE N -66.99999 -17.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
132 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 THR N -70.0 -20.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
133 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LYS N -66.0 -16.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
134 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LYS N -70.0 -20.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
135 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 MET N -64.0 -14.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
136 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 TRP N -64.0 -14.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
137 . 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 GLU N -60.0 -10.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
138 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N -56.0 -5.9999995 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
139 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -28.0 22.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
140 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LYS N 101.0 150.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
141 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LYS N 93.0 162.99998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
142 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N 99.0 169.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
143 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLU N 104.0 154.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
144 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N 129.0 179.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
145 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLU N 103.0 153.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
146 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ASP N 118.0 168.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
147 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 LYS N 92.0 162.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
148 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 GLN N -29.0 41.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
149 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ASP N 121.0 171.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
150 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LYS N -50.999996 29.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
151 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 TYR N -63.0 17.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
152 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 GLY N -35.0 44.999996 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
153 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ARG N -29.0 50.999996 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
154 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 GLY N 99.0 179.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
155 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ALA N 98.0 148.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
156 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 TYR N 116.99999 187.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
157 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ILE N 88.0 158.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
158 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 TYR N 110.0 160.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
159 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ALA N 118.0 168.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
160 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ASP N 92.0 142.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
161 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N 8.0 58.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
162 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 MET N 100.0 150.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
163 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 VAL N 100.0 150.0 . 98 . N . 98 . CA . 98 . C . 99 . N 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 ALA C C 8.305 10.563 -22.722 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 8.264 9.813 -24.050 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 9.274 8.675 -24.044 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 9.485 11.119 -25.067 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 7.810 11.480 -25.165 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 8.462 10.173 -26.065 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 7.280 9.387 -24.178 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 9.688 8.556 -25.034 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 8.782 7.760 -23.746 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 10.067 8.900 -23.346 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 8.529 10.729 -25.189 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 9.310 11.189 -22.383 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 7.684 10.289 -19.575 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 7.117 11.167 -20.685 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 5.664 11.526 -20.375 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 4.720 10.346 -20.471 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 6.440 9.979 -22.302 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 7.699 12.074 -20.742 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 5.329 12.274 -21.079 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 4.643 12.343 -18.916 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 3.998 10.525 -21.253 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 4.208 10.218 -19.529 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 5.284 9.454 -20.697 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 7.207 10.495 -21.977 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 7.125 9.241 -19.253 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 5.548 12.063 -19.068 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 SER C C 8.670 10.131 -16.613 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 9.440 9.977 -17.920 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 10.882 10.453 -17.733 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 9.196 11.566 -19.295 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 9.449 8.934 -18.199 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 11.321 10.651 -18.699 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 10.886 11.358 -17.143 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 11.569 8.630 -17.522 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 8.797 10.724 -18.994 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 8.596 11.223 -16.049 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 11.662 9.473 -17.070 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C 8.264 8.977 -13.685 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 7.334 9.043 -14.892 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 6.346 7.873 -14.861 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 4.908 8.302 -15.061 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 8.194 8.189 -16.630 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 6.782 9.970 -14.855 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 6.414 7.383 -13.900 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 6.432 7.285 -16.728 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 4.867 9.373 -15.191 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 4.325 8.022 -14.195 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 4.506 7.816 -15.937 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 8.098 9.030 -16.135 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 9.070 8.055 -13.560 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 6.655 6.924 -15.867 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 LYS C C 8.559 8.949 -10.596 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C 8.979 10.015 -11.603 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C 8.896 11.403 -10.963 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C 10.096 13.290 -9.811 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C 10.202 13.207 -8.297 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C 10.233 11.919 -10.456 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H 7.487 10.668 -12.955 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H 10.000 9.828 -11.902 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H 8.519 12.102 -11.694 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H 8.210 11.363 -10.129 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H 10.881 13.932 -10.182 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H 9.134 13.706 -10.074 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H 9.945 14.168 -7.877 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H 9.506 12.461 -7.941 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H 10.621 11.226 -9.725 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H 10.919 11.989 -11.287 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H 11.555 12.484 -6.880 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H 12.200 13.668 -7.900 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H 11.962 12.096 -8.476 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N 8.147 9.961 -12.800 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N 11.576 12.837 -7.857 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O 7.517 9.068 -9.950 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LYS C C 10.052 6.866 -8.345 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 9.092 6.825 -9.531 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 9.190 5.473 -10.244 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 6.897 5.381 -11.272 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 5.556 4.666 -11.282 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 7.870 4.723 -10.306 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 10.195 7.874 -11.003 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H 8.084 6.959 -9.167 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 9.535 5.636 -11.253 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 9.907 4.854 -9.724 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 6.745 6.407 -10.970 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 7.318 5.354 -12.266 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 4.989 5.003 -12.137 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 5.730 3.603 -11.362 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 8.056 3.711 -10.634 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 7.429 4.707 -9.320 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 4.561 5.952 -9.972 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 5.319 4.649 -9.208 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 3.880 4.405 -10.062 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 9.378 7.911 -10.463 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 4.775 4.937 -10.044 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 11.269 6.794 -8.515 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 LEU C C 10.580 5.642 -5.391 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C 10.300 7.041 -5.928 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C 9.588 7.875 -4.861 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 8.261 6.736 -3.057 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C 7.174 8.472 -4.499 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C 8.208 7.354 -4.447 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H 8.518 7.042 -7.074 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H 11.238 7.515 -6.175 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 10.218 7.908 -3.983 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 9.475 8.880 -5.238 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 9.097 6.056 -2.996 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 7.344 6.199 -2.865 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 8.380 7.518 -2.322 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H 7.616 9.356 -4.934 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 6.834 8.696 -3.498 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 6.335 8.158 -5.101 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H 7.901 6.584 -5.140 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N 9.494 6.986 -7.144 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O 9.659 4.895 -5.064 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 HIS C C 12.252 3.981 -3.267 1.00 . A A . 8 HIS C 1 1
1 116 1 1 8 HIS CA C 12.266 3.993 -4.792 1.00 . A A . 8 HIS CA 1 1
1 117 1 1 8 HIS CB C 13.660 3.631 -5.311 1.00 . A A . 8 HIS CB 1 1
1 118 1 1 8 HIS CD2 C 13.219 1.835 -7.129 1.00 . A A . 8 HIS CD2 1 1
1 119 1 1 8 HIS CE1 C 14.256 0.155 -6.177 1.00 . A A . 8 HIS CE1 1 1
1 120 1 1 8 HIS CG C 13.725 2.281 -5.955 1.00 . A A . 8 HIS CG 1 1
1 121 1 1 8 HIS H H 12.548 5.939 -5.568 1.00 . A A . 8 HIS H 1 1
1 122 1 1 8 HIS HA H 11.556 3.263 -5.152 1.00 . A A . 8 HIS HA 1 1
1 123 1 1 8 HIS HB2 H 13.964 4.363 -6.045 1.00 . A A . 8 HIS HB2 1 1
1 124 1 1 8 HIS HB3 H 14.360 3.642 -4.488 1.00 . A A . 8 HIS HB3 1 1
1 125 1 1 8 HIS HD1 H 14.836 1.209 -4.522 1.00 . A A . 8 HIS HD1 1 1
1 126 1 1 8 HIS HD2 H 12.650 2.415 -7.843 1.00 . A A . 8 HIS HD2 1 1
1 127 1 1 8 HIS HE1 H 14.662 -0.828 -5.987 1.00 . A A . 8 HIS HE1 1 1
1 128 1 1 8 HIS HE2 H 13.254 -0.099 -7.945 1.00 . A A . 8 HIS HE2 1 1
1 129 1 1 8 HIS N N 11.860 5.298 -5.296 1.00 . A A . 8 HIS N 1 1
1 130 1 1 8 HIS ND1 N 14.367 1.205 -5.383 1.00 . A A . 8 HIS ND1 1 1
1 131 1 1 8 HIS NE2 N 13.563 0.511 -7.244 1.00 . A A . 8 HIS NE2 1 1
1 132 1 1 8 HIS O O 13.257 4.279 -2.622 1.00 . A A . 8 HIS O 1 1
1 133 1 1 9 LYS C C 11.324 2.229 -0.695 1.00 . A A . 9 LYS C 1 1
1 134 1 1 9 LYS CA C 10.939 3.594 -1.254 1.00 . A A . 9 LYS CA 1 1
1 135 1 1 9 LYS CB C 9.505 3.947 -0.857 1.00 . A A . 9 LYS CB 1 1
1 136 1 1 9 LYS CD C 8.598 6.185 -0.143 1.00 . A A . 9 LYS CD 1 1
1 137 1 1 9 LYS CE C 8.026 6.896 1.073 1.00 . A A . 9 LYS CE 1 1
1 138 1 1 9 LYS CG C 9.432 4.981 0.257 1.00 . A A . 9 LYS CG 1 1
1 139 1 1 9 LYS H H 10.336 3.418 -3.272 1.00 . A A . 9 LYS H 1 1
1 140 1 1 9 LYS HA H 11.603 4.331 -0.828 1.00 . A A . 9 LYS HA 1 1
1 141 1 1 9 LYS HB2 H 8.990 4.338 -1.721 1.00 . A A . 9 LYS HB2 1 1
1 142 1 1 9 LYS HB3 H 9.003 3.051 -0.523 1.00 . A A . 9 LYS HB3 1 1
1 143 1 1 9 LYS HD2 H 9.221 6.876 -0.690 1.00 . A A . 9 LYS HD2 1 1
1 144 1 1 9 LYS HD3 H 7.784 5.855 -0.773 1.00 . A A . 9 LYS HD3 1 1
1 145 1 1 9 LYS HE2 H 7.036 6.511 1.266 1.00 . A A . 9 LYS HE2 1 1
1 146 1 1 9 LYS HE3 H 8.662 6.696 1.923 1.00 . A A . 9 LYS HE3 1 1
1 147 1 1 9 LYS HG2 H 8.990 4.526 1.129 1.00 . A A . 9 LYS HG2 1 1
1 148 1 1 9 LYS HG3 H 10.434 5.311 0.492 1.00 . A A . 9 LYS HG3 1 1
1 149 1 1 9 LYS HZ1 H 8.853 8.814 1.098 1.00 . A A . 9 LYS HZ1 1 1
1 150 1 1 9 LYS HZ2 H 7.205 8.774 1.478 1.00 . A A . 9 LYS HZ2 1 1
1 151 1 1 9 LYS HZ3 H 7.707 8.577 -0.125 1.00 . A A . 9 LYS HZ3 1 1
1 152 1 1 9 LYS N N 11.101 3.641 -2.701 1.00 . A A . 9 LYS N 1 1
1 153 1 1 9 LYS NZ N 7.942 8.368 0.866 1.00 . A A . 9 LYS NZ 1 1
1 154 1 1 9 LYS O O 11.359 1.234 -1.418 1.00 . A A . 9 LYS O 1 1
1 155 1 1 10 GLU C C 10.852 0.428 2.097 1.00 . A A . 10 GLU C 1 1
1 156 1 1 10 GLU CA C 12.014 0.972 1.273 1.00 . A A . 10 GLU CA 1 1
1 157 1 1 10 GLU CB C 13.228 1.222 2.172 1.00 . A A . 10 GLU CB 1 1
1 158 1 1 10 GLU CD C 15.239 1.401 0.655 1.00 . A A . 10 GLU CD 1 1
1 159 1 1 10 GLU CG C 14.501 0.557 1.674 1.00 . A A . 10 GLU CG 1 1
1 160 1 1 10 GLU H H 11.577 3.032 1.114 1.00 . A A . 10 GLU H 1 1
1 161 1 1 10 GLU HA H 12.276 0.246 0.517 1.00 . A A . 10 GLU HA 1 1
1 162 1 1 10 GLU HB2 H 13.404 2.286 2.230 1.00 . A A . 10 GLU HB2 1 1
1 163 1 1 10 GLU HB3 H 13.016 0.847 3.162 1.00 . A A . 10 GLU HB3 1 1
1 164 1 1 10 GLU HG2 H 15.153 0.382 2.516 1.00 . A A . 10 GLU HG2 1 1
1 165 1 1 10 GLU HG3 H 14.243 -0.389 1.218 1.00 . A A . 10 GLU HG3 1 1
1 166 1 1 10 GLU N N 11.620 2.201 0.598 1.00 . A A . 10 GLU N 1 1
1 167 1 1 10 GLU O O 9.866 1.126 2.326 1.00 . A A . 10 GLU O 1 1
1 168 1 1 10 GLU OE1 O 14.584 2.213 -0.031 1.00 . A A . 10 GLU OE1 1 1
1 169 1 1 10 GLU OE2 O 16.475 1.249 0.542 1.00 . A A . 10 GLU OE2 1 1
1 170 1 1 11 PRO C C 9.870 -1.022 4.765 1.00 . A A . 11 PRO C 1 1
1 171 1 1 11 PRO CA C 9.872 -1.471 3.312 1.00 . A A . 11 PRO CA 1 1
1 172 1 1 11 PRO CB C 10.221 -2.952 3.209 1.00 . A A . 11 PRO CB 1 1
1 173 1 1 11 PRO CD C 12.069 -1.756 2.294 1.00 . A A . 11 PRO CD 1 1
1 174 1 1 11 PRO CG C 11.706 -2.970 3.105 1.00 . A A . 11 PRO CG 1 1
1 175 1 1 11 PRO HA H 8.901 -1.293 2.877 1.00 . A A . 11 PRO HA 1 1
1 176 1 1 11 PRO HB2 H 9.872 -3.474 4.089 1.00 . A A . 11 PRO HB2 1 1
1 177 1 1 11 PRO HB3 H 9.764 -3.370 2.329 1.00 . A A . 11 PRO HB3 1 1
1 178 1 1 11 PRO HD2 H 12.996 -1.328 2.649 1.00 . A A . 11 PRO HD2 1 1
1 179 1 1 11 PRO HD3 H 12.144 -2.008 1.247 1.00 . A A . 11 PRO HD3 1 1
1 180 1 1 11 PRO HG2 H 12.144 -2.911 4.090 1.00 . A A . 11 PRO HG2 1 1
1 181 1 1 11 PRO HG3 H 12.029 -3.868 2.601 1.00 . A A . 11 PRO HG3 1 1
1 182 1 1 11 PRO N N 10.939 -0.836 2.536 1.00 . A A . 11 PRO N 1 1
1 183 1 1 11 PRO O O 10.849 -0.456 5.252 1.00 . A A . 11 PRO O 1 1
1 184 1 1 12 ALA C C 8.492 -2.063 7.771 1.00 . A A . 12 ALA C 1 1
1 185 1 1 12 ALA CA C 8.635 -0.859 6.847 1.00 . A A . 12 ALA CA 1 1
1 186 1 1 12 ALA CB C 7.452 0.081 7.011 1.00 . A A . 12 ALA CB 1 1
1 187 1 1 12 ALA H H 7.998 -1.705 5.012 1.00 . A A . 12 ALA H 1 1
1 188 1 1 12 ALA HA H 9.531 -0.318 7.116 1.00 . A A . 12 ALA HA 1 1
1 189 1 1 12 ALA HB1 H 6.535 -0.488 6.997 1.00 . A A . 12 ALA HB1 1 1
1 190 1 1 12 ALA HB2 H 7.444 0.795 6.201 1.00 . A A . 12 ALA HB2 1 1
1 191 1 1 12 ALA HB3 H 7.536 0.605 7.951 1.00 . A A . 12 ALA HB3 1 1
1 192 1 1 12 ALA N N 8.758 -1.261 5.454 1.00 . A A . 12 ALA N 1 1
1 193 1 1 12 ALA O O 8.759 -3.200 7.381 1.00 . A A . 12 ALA O 1 1
1 194 1 1 13 THR C C 6.437 -2.951 10.423 1.00 . A A . 13 THR C 1 1
1 195 1 1 13 THR CA C 7.898 -2.839 10.002 1.00 . A A . 13 THR CA 1 1
1 196 1 1 13 THR CB C 8.769 -2.550 11.226 1.00 . A A . 13 THR CB 1 1
1 197 1 1 13 THR CG2 C 10.197 -2.192 10.874 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 13 THR H H 7.886 -0.869 9.244 1.00 . A A . 13 THR H 1 1
1 199 1 1 13 THR HA H 8.209 -3.774 9.566 1.00 . A A . 13 THR HA 1 1
1 200 1 1 13 THR HB H 8.794 -3.430 11.853 1.00 . A A . 13 THR HB 1 1
1 201 1 1 13 THR HG1 H 7.409 -1.758 12.391 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 13 THR HG21 H 10.629 -2.981 10.276 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 13 THR HG22 H 10.771 -2.070 11.780 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 13 THR HG23 H 10.208 -1.269 10.312 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 13 THR N N 8.076 -1.795 9.002 1.00 . A A . 13 THR N 1 1
1 206 1 1 13 THR O O 5.566 -2.281 9.868 1.00 . A A . 13 THR O 1 1
1 207 1 1 13 THR OG1 O 8.231 -1.481 11.983 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 14 LEU C C 4.587 -3.191 13.177 1.00 . A A . 14 LEU C 1 1
1 209 1 1 14 LEU CA C 4.826 -4.009 11.912 1.00 . A A . 14 LEU CA 1 1
1 210 1 1 14 LEU CB C 4.589 -5.493 12.197 1.00 . A A . 14 LEU CB 1 1
1 211 1 1 14 LEU CD1 C 2.106 -5.487 11.864 1.00 . A A . 14 LEU CD1 1 1
1 212 1 1 14 LEU CD2 C 3.176 -7.291 13.226 1.00 . A A . 14 LEU CD2 1 1
1 213 1 1 14 LEU CG C 3.234 -5.825 12.826 1.00 . A A . 14 LEU CG 1 1
1 214 1 1 14 LEU H H 6.917 -4.302 11.809 1.00 . A A . 14 LEU H 1 1
1 215 1 1 14 LEU HA H 4.136 -3.682 11.149 1.00 . A A . 14 LEU HA 1 1
1 216 1 1 14 LEU HB2 H 4.672 -6.034 11.265 1.00 . A A . 14 LEU HB2 1 1
1 217 1 1 14 LEU HB3 H 5.364 -5.840 12.864 1.00 . A A . 14 LEU HB3 1 1
1 218 1 1 14 LEU HD11 H 1.156 -5.659 12.350 1.00 . A A . 14 LEU HD11 1 1
1 219 1 1 14 LEU HD12 H 2.181 -6.115 10.989 1.00 . A A . 14 LEU HD12 1 1
1 220 1 1 14 LEU HD13 H 2.179 -4.451 11.572 1.00 . A A . 14 LEU HD13 1 1
1 221 1 1 14 LEU HD21 H 3.840 -7.863 12.594 1.00 . A A . 14 LEU HD21 1 1
1 222 1 1 14 LEU HD22 H 2.166 -7.656 13.111 1.00 . A A . 14 LEU HD22 1 1
1 223 1 1 14 LEU HD23 H 3.482 -7.395 14.256 1.00 . A A . 14 LEU HD23 1 1
1 224 1 1 14 LEU HG H 3.103 -5.228 13.716 1.00 . A A . 14 LEU HG 1 1
1 225 1 1 14 LEU N N 6.179 -3.802 11.409 1.00 . A A . 14 LEU N 1 1
1 226 1 1 14 LEU O O 5.195 -3.445 14.217 1.00 . A A . 14 LEU O 1 1
1 227 1 1 15 ILE C C 1.870 -1.370 14.502 1.00 . A A . 15 ILE C 1 1
1 228 1 1 15 ILE CA C 3.370 -1.362 14.223 1.00 . A A . 15 ILE CA 1 1
1 229 1 1 15 ILE CB C 3.830 0.090 13.993 1.00 . A A . 15 ILE CB 1 1
1 230 1 1 15 ILE CD1 C 6.274 -0.428 14.478 1.00 . A A . 15 ILE CD1 1 1
1 231 1 1 15 ILE CG1 C 5.273 0.115 13.482 1.00 . A A . 15 ILE CG1 1 1
1 232 1 1 15 ILE CG2 C 3.700 0.896 15.275 1.00 . A A . 15 ILE CG2 1 1
1 233 1 1 15 ILE H H 3.238 -2.061 12.229 1.00 . A A . 15 ILE H 1 1
1 234 1 1 15 ILE HA H 3.889 -1.750 15.087 1.00 . A A . 15 ILE HA 1 1
1 235 1 1 15 ILE HB H 3.185 0.534 13.250 1.00 . A A . 15 ILE HB 1 1
1 236 1 1 15 ILE HD11 H 5.919 -1.369 14.870 1.00 . A A . 15 ILE HD11 1 1
1 237 1 1 15 ILE HD12 H 6.395 0.277 15.288 1.00 . A A . 15 ILE HD12 1 1
1 238 1 1 15 ILE HD13 H 7.225 -0.579 13.987 1.00 . A A . 15 ILE HD13 1 1
1 239 1 1 15 ILE HG12 H 5.341 -0.482 12.585 1.00 . A A . 15 ILE HG12 1 1
1 240 1 1 15 ILE HG13 H 5.549 1.134 13.254 1.00 . A A . 15 ILE HG13 1 1
1 241 1 1 15 ILE HG21 H 4.513 1.605 15.339 1.00 . A A . 15 ILE HG21 1 1
1 242 1 1 15 ILE HG22 H 3.736 0.231 16.125 1.00 . A A . 15 ILE HG22 1 1
1 243 1 1 15 ILE HG23 H 2.760 1.428 15.273 1.00 . A A . 15 ILE HG23 1 1
1 244 1 1 15 ILE N N 3.692 -2.213 13.084 1.00 . A A . 15 ILE N 1 1
1 245 1 1 15 ILE O O 1.443 -1.470 15.653 1.00 . A A . 15 ILE O 1 1
1 246 1 1 16 LYS C C -1.018 -2.037 12.420 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C -0.375 -1.266 13.568 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C -0.905 0.169 13.595 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C -2.217 1.647 15.147 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C -3.641 2.103 15.420 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C -2.189 0.328 14.392 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H 1.479 -1.194 12.550 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H -0.628 -1.752 14.499 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H -0.153 0.809 14.032 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H -1.093 0.490 12.581 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H -1.704 1.523 16.089 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H -1.715 2.400 14.557 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H -4.288 1.693 14.659 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H -3.945 1.731 16.387 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H -3.029 0.296 13.714 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H -2.265 -0.484 15.100 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H -3.698 3.957 16.380 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H -4.676 3.870 15.004 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H -2.997 4.004 14.840 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N 1.077 -1.268 13.441 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N -3.761 3.587 15.410 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O -0.564 -1.964 11.279 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 ALA C C -4.272 -3.253 11.723 1.00 . A A . 17 ALA C 1 1
1 269 1 1 17 ALA CA C -2.780 -3.563 11.720 1.00 . A A . 17 ALA CA 1 1
1 270 1 1 17 ALA CB C -2.547 -5.048 11.952 1.00 . A A . 17 ALA CB 1 1
1 271 1 1 17 ALA H H -2.394 -2.799 13.656 1.00 . A A . 17 ALA H 1 1
1 272 1 1 17 ALA HA H -2.370 -3.305 10.754 1.00 . A A . 17 ALA HA 1 1
1 273 1 1 17 ALA HB1 H -2.457 -5.238 13.012 1.00 . A A . 17 ALA HB1 1 1
1 274 1 1 17 ALA HB2 H -1.639 -5.352 11.453 1.00 . A A . 17 ALA HB2 1 1
1 275 1 1 17 ALA HB3 H -3.380 -5.609 11.556 1.00 . A A . 17 ALA HB3 1 1
1 276 1 1 17 ALA N N -2.078 -2.779 12.728 1.00 . A A . 17 ALA N 1 1
1 277 1 1 17 ALA O O -4.958 -3.457 12.725 1.00 . A A . 17 ALA O 1 1
1 278 1 1 18 ILE C C -6.656 -2.580 9.022 1.00 . A A . 18 ILE C 1 1
1 279 1 1 18 ILE CA C -6.183 -2.422 10.464 1.00 . A A . 18 ILE CA 1 1
1 280 1 1 18 ILE CB C -6.464 -0.981 10.929 1.00 . A A . 18 ILE CB 1 1
1 281 1 1 18 ILE CD1 C -6.075 0.665 12.834 1.00 . A A . 18 ILE CD1 1 1
1 282 1 1 18 ILE CG1 C -5.825 -0.727 12.296 1.00 . A A . 18 ILE CG1 1 1
1 283 1 1 18 ILE CG2 C -7.963 -0.727 10.982 1.00 . A A . 18 ILE CG2 1 1
1 284 1 1 18 ILE H H -4.174 -2.621 9.828 1.00 . A A . 18 ILE H 1 1
1 285 1 1 18 ILE HA H -6.746 -3.097 11.093 1.00 . A A . 18 ILE HA 1 1
1 286 1 1 18 ILE HB H -6.034 -0.303 10.206 1.00 . A A . 18 ILE HB 1 1
1 287 1 1 18 ILE HD11 H -6.249 0.614 13.898 1.00 . A A . 18 ILE HD11 1 1
1 288 1 1 18 ILE HD12 H -6.943 1.088 12.348 1.00 . A A . 18 ILE HD12 1 1
1 289 1 1 18 ILE HD13 H -5.215 1.288 12.639 1.00 . A A . 18 ILE HD13 1 1
1 290 1 1 18 ILE HG12 H -6.222 -1.435 13.008 1.00 . A A . 18 ILE HG12 1 1
1 291 1 1 18 ILE HG13 H -4.755 -0.865 12.217 1.00 . A A . 18 ILE HG13 1 1
1 292 1 1 18 ILE HG21 H -8.155 0.177 11.541 1.00 . A A . 18 ILE HG21 1 1
1 293 1 1 18 ILE HG22 H -8.453 -1.560 11.463 1.00 . A A . 18 ILE HG22 1 1
1 294 1 1 18 ILE HG23 H -8.344 -0.616 9.978 1.00 . A A . 18 ILE HG23 1 1
1 295 1 1 18 ILE N N -4.771 -2.760 10.593 1.00 . A A . 18 ILE N 1 1
1 296 1 1 18 ILE O O -5.869 -2.455 8.083 1.00 . A A . 18 ILE O 1 1
1 297 1 1 19 ASP C C -8.542 -1.706 6.764 1.00 . A A . 19 ASP C 1 1
1 298 1 1 19 ASP CA C -8.525 -3.026 7.527 1.00 . A A . 19 ASP CA 1 1
1 299 1 1 19 ASP CB C -9.946 -3.585 7.639 1.00 . A A . 19 ASP CB 1 1
1 300 1 1 19 ASP CG C -9.968 -5.019 8.127 1.00 . A A . 19 ASP CG 1 1
1 301 1 1 19 ASP H H -8.522 -2.939 9.642 1.00 . A A . 19 ASP H 1 1
1 302 1 1 19 ASP HA H -7.911 -3.732 6.988 1.00 . A A . 19 ASP HA 1 1
1 303 1 1 19 ASP HB2 H -10.510 -2.979 8.331 1.00 . A A . 19 ASP HB2 1 1
1 304 1 1 19 ASP HB3 H -10.417 -3.546 6.667 1.00 . A A . 19 ASP HB3 1 1
1 305 1 1 19 ASP N N -7.946 -2.852 8.855 1.00 . A A . 19 ASP N 1 1
1 306 1 1 19 ASP O O -9.584 -1.061 6.643 1.00 . A A . 19 ASP O 1 1
1 307 1 1 19 ASP OD1 O -9.798 -5.934 7.293 1.00 . A A . 19 ASP OD1 1 1
1 308 1 1 19 ASP OD2 O -10.156 -5.230 9.345 1.00 . A A . 19 ASP OD2 1 1
1 309 1 1 20 GLY C C -7.937 1.103 6.232 1.00 . A A . 20 GLY C 1 1
1 310 1 1 20 GLY CA C -7.282 -0.060 5.509 1.00 . A A . 20 GLY CA 1 1
1 311 1 1 20 GLY H H -6.583 -1.863 6.384 1.00 . A A . 20 GLY H 1 1
1 312 1 1 20 GLY HA2 H -6.239 0.171 5.351 1.00 . A A . 20 GLY HA2 1 1
1 313 1 1 20 GLY HA3 H -7.760 -0.188 4.548 1.00 . A A . 20 GLY HA3 1 1
1 314 1 1 20 GLY N N -7.380 -1.306 6.254 1.00 . A A . 20 GLY N 1 1
1 315 1 1 20 GLY O O -9.019 1.550 5.851 1.00 . A A . 20 GLY O 1 1
1 316 1 1 21 ASP C C -6.661 3.546 8.617 1.00 . A A . 21 ASP C 1 1
1 317 1 1 21 ASP CA C -7.801 2.701 8.065 1.00 . A A . 21 ASP CA 1 1
1 318 1 1 21 ASP CB C -8.669 2.181 9.213 1.00 . A A . 21 ASP CB 1 1
1 319 1 1 21 ASP CG C -9.958 1.551 8.724 1.00 . A A . 21 ASP CG 1 1
1 320 1 1 21 ASP H H -6.420 1.189 7.531 1.00 . A A . 21 ASP H 1 1
1 321 1 1 21 ASP HA H -8.408 3.312 7.413 1.00 . A A . 21 ASP HA 1 1
1 322 1 1 21 ASP HB2 H -8.115 1.438 9.766 1.00 . A A . 21 ASP HB2 1 1
1 323 1 1 21 ASP HB3 H -8.917 3.002 9.869 1.00 . A A . 21 ASP HB3 1 1
1 324 1 1 21 ASP N N -7.280 1.587 7.280 1.00 . A A . 21 ASP N 1 1
1 325 1 1 21 ASP O O -6.666 4.772 8.506 1.00 . A A . 21 ASP O 1 1
1 326 1 1 21 ASP OD1 O -10.600 2.132 7.824 1.00 . A A . 21 ASP OD1 1 1
1 327 1 1 21 ASP OD2 O -10.326 0.475 9.240 1.00 . A A . 21 ASP OD2 1 1
1 328 1 1 22 THR C C -3.463 2.534 10.192 1.00 . A A . 22 THR C 1 1
1 329 1 1 22 THR CA C -4.531 3.546 9.795 1.00 . A A . 22 THR CA 1 1
1 330 1 1 22 THR CB C -4.950 4.370 11.015 1.00 . A A . 22 THR CB 1 1
1 331 1 1 22 THR CG2 C -5.875 3.625 11.955 1.00 . A A . 22 THR CG2 1 1
1 332 1 1 22 THR H H -5.745 1.897 9.274 1.00 . A A . 22 THR H 1 1
1 333 1 1 22 THR HA H -4.123 4.209 9.046 1.00 . A A . 22 THR HA 1 1
1 334 1 1 22 THR HB H -5.467 5.257 10.676 1.00 . A A . 22 THR HB 1 1
1 335 1 1 22 THR HG1 H -3.431 4.011 12.198 1.00 . A A . 22 THR HG1 1 1
1 336 1 1 22 THR HG21 H -6.698 4.267 12.233 1.00 . A A . 22 THR HG21 1 1
1 337 1 1 22 THR HG22 H -5.330 3.335 12.841 1.00 . A A . 22 THR HG22 1 1
1 338 1 1 22 THR HG23 H -6.258 2.744 11.462 1.00 . A A . 22 THR HG23 1 1
1 339 1 1 22 THR N N -5.687 2.874 9.218 1.00 . A A . 22 THR N 1 1
1 340 1 1 22 THR O O -3.611 1.818 11.182 1.00 . A A . 22 THR O 1 1
1 341 1 1 22 THR OG1 O -3.816 4.774 11.761 1.00 . A A . 22 THR OG1 1 1
1 342 1 1 23 VAL C C 0.034 2.314 9.746 1.00 . A A . 23 VAL C 1 1
1 343 1 1 23 VAL CA C -1.291 1.565 9.692 1.00 . A A . 23 VAL CA 1 1
1 344 1 1 23 VAL CB C -1.202 0.459 8.622 1.00 . A A . 23 VAL CB 1 1
1 345 1 1 23 VAL CG1 C -0.125 -0.556 8.981 1.00 . A A . 23 VAL CG1 1 1
1 346 1 1 23 VAL CG2 C -2.553 -0.222 8.447 1.00 . A A . 23 VAL CG2 1 1
1 347 1 1 23 VAL H H -2.325 3.084 8.645 1.00 . A A . 23 VAL H 1 1
1 348 1 1 23 VAL HA H -1.473 1.101 10.650 1.00 . A A . 23 VAL HA 1 1
1 349 1 1 23 VAL HB H -0.931 0.918 7.682 1.00 . A A . 23 VAL HB 1 1
1 350 1 1 23 VAL HG11 H 0.336 -0.278 9.916 1.00 . A A . 23 VAL HG11 1 1
1 351 1 1 23 VAL HG12 H 0.624 -0.576 8.203 1.00 . A A . 23 VAL HG12 1 1
1 352 1 1 23 VAL HG13 H -0.570 -1.537 9.076 1.00 . A A . 23 VAL HG13 1 1
1 353 1 1 23 VAL HG21 H -2.939 -0.508 9.414 1.00 . A A . 23 VAL HG21 1 1
1 354 1 1 23 VAL HG22 H -2.435 -1.101 7.831 1.00 . A A . 23 VAL HG22 1 1
1 355 1 1 23 VAL HG23 H -3.241 0.462 7.972 1.00 . A A . 23 VAL HG23 1 1
1 356 1 1 23 VAL N N -2.386 2.484 9.417 1.00 . A A . 23 VAL N 1 1
1 357 1 1 23 VAL O O 0.500 2.843 8.737 1.00 . A A . 23 VAL O 1 1
1 358 1 1 24 LYS C C 3.076 2.183 10.669 1.00 . A A . 24 LYS C 1 1
1 359 1 1 24 LYS CA C 1.903 3.049 11.114 1.00 . A A . 24 LYS CA 1 1
1 360 1 1 24 LYS CB C 2.073 3.462 12.579 1.00 . A A . 24 LYS CB 1 1
1 361 1 1 24 LYS CD C 2.097 5.342 14.248 1.00 . A A . 24 LYS CD 1 1
1 362 1 1 24 LYS CE C 0.795 6.056 14.577 1.00 . A A . 24 LYS CE 1 1
1 363 1 1 24 LYS CG C 2.171 4.966 12.777 1.00 . A A . 24 LYS CG 1 1
1 364 1 1 24 LYS H H 0.213 1.918 11.698 1.00 . A A . 24 LYS H 1 1
1 365 1 1 24 LYS HA H 1.880 3.939 10.504 1.00 . A A . 24 LYS HA 1 1
1 366 1 1 24 LYS HB2 H 1.226 3.102 13.141 1.00 . A A . 24 LYS HB2 1 1
1 367 1 1 24 LYS HB3 H 2.973 3.009 12.970 1.00 . A A . 24 LYS HB3 1 1
1 368 1 1 24 LYS HD2 H 2.163 4.445 14.845 1.00 . A A . 24 LYS HD2 1 1
1 369 1 1 24 LYS HD3 H 2.925 5.996 14.484 1.00 . A A . 24 LYS HD3 1 1
1 370 1 1 24 LYS HE2 H 0.891 6.523 15.546 1.00 . A A . 24 LYS HE2 1 1
1 371 1 1 24 LYS HE3 H 0.617 6.814 13.829 1.00 . A A . 24 LYS HE3 1 1
1 372 1 1 24 LYS HG2 H 3.111 5.312 12.374 1.00 . A A . 24 LYS HG2 1 1
1 373 1 1 24 LYS HG3 H 1.356 5.441 12.250 1.00 . A A . 24 LYS HG3 1 1
1 374 1 1 24 LYS HZ1 H -1.038 5.407 15.339 1.00 . A A . 24 LYS HZ1 1 1
1 375 1 1 24 LYS HZ2 H -0.034 4.153 14.812 1.00 . A A . 24 LYS HZ2 1 1
1 376 1 1 24 LYS HZ3 H -0.842 5.117 13.683 1.00 . A A . 24 LYS HZ3 1 1
1 377 1 1 24 LYS N N 0.635 2.356 10.930 1.00 . A A . 24 LYS N 1 1
1 378 1 1 24 LYS NZ N -0.361 5.118 14.605 1.00 . A A . 24 LYS NZ 1 1
1 379 1 1 24 LYS O O 3.219 1.038 11.098 1.00 . A A . 24 LYS O 1 1
1 380 1 1 25 LEU C C 6.359 2.715 9.771 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C 5.081 2.037 9.296 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C 5.048 1.999 7.767 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C 2.864 0.849 7.358 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C 4.717 0.637 5.691 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C 4.370 0.769 7.166 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H 3.745 3.660 9.504 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H 5.057 1.024 9.677 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H 4.525 2.879 7.419 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H 6.063 2.038 7.403 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H 2.368 0.432 6.495 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H 2.573 1.882 7.478 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H 2.584 0.292 8.240 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H 3.910 1.037 5.093 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H 4.863 -0.405 5.447 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H 5.624 1.185 5.484 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H 4.723 -0.115 7.676 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N 3.914 2.743 9.806 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O 6.449 3.942 9.792 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 MET C C 9.420 3.036 9.470 1.00 . A A . 26 MET C 1 1
1 400 1 1 26 MET CA C 8.613 2.455 10.625 1.00 . A A . 26 MET CA 1 1
1 401 1 1 26 MET CB C 9.423 1.367 11.334 1.00 . A A . 26 MET CB 1 1
1 402 1 1 26 MET CE C 10.720 0.677 15.064 1.00 . A A . 26 MET CE 1 1
1 403 1 1 26 MET CG C 9.202 1.326 12.838 1.00 . A A . 26 MET CG 1 1
1 404 1 1 26 MET H H 7.221 0.944 10.115 1.00 . A A . 26 MET H 1 1
1 405 1 1 26 MET HA H 8.394 3.244 11.328 1.00 . A A . 26 MET HA 1 1
1 406 1 1 26 MET HB2 H 9.147 0.406 10.926 1.00 . A A . 26 MET HB2 1 1
1 407 1 1 26 MET HB3 H 10.473 1.538 11.150 1.00 . A A . 26 MET HB3 1 1
1 408 1 1 26 MET HE1 H 10.118 0.992 15.904 1.00 . A A . 26 MET HE1 1 1
1 409 1 1 26 MET HE2 H 11.747 0.559 15.380 1.00 . A A . 26 MET HE2 1 1
1 410 1 1 26 MET HE3 H 10.349 -0.265 14.689 1.00 . A A . 26 MET HE3 1 1
1 411 1 1 26 MET HG2 H 8.354 1.949 13.081 1.00 . A A . 26 MET HG2 1 1
1 412 1 1 26 MET HG3 H 8.993 0.308 13.129 1.00 . A A . 26 MET HG3 1 1
1 413 1 1 26 MET N N 7.348 1.915 10.151 1.00 . A A . 26 MET N 1 1
1 414 1 1 26 MET O O 10.085 2.307 8.733 1.00 . A A . 26 MET O 1 1
1 415 1 1 26 MET SD S 10.632 1.912 13.769 1.00 . A A . 26 MET SD 1 1
1 416 1 1 27 TYR C C 11.135 5.982 8.845 1.00 . A A . 27 TYR C 1 1
1 417 1 1 27 TYR CA C 10.087 5.040 8.261 1.00 . A A . 27 TYR CA 1 1
1 418 1 1 27 TYR CB C 9.120 5.825 7.372 1.00 . A A . 27 TYR CB 1 1
1 419 1 1 27 TYR CD1 C 10.471 7.693 6.343 1.00 . A A . 27 TYR CD1 1 1
1 420 1 1 27 TYR CD2 C 9.742 5.919 4.927 1.00 . A A . 27 TYR CD2 1 1
1 421 1 1 27 TYR CE1 C 11.084 8.306 5.267 1.00 . A A . 27 TYR CE1 1 1
1 422 1 1 27 TYR CE2 C 10.354 6.526 3.846 1.00 . A A . 27 TYR CE2 1 1
1 423 1 1 27 TYR CG C 9.790 6.492 6.192 1.00 . A A . 27 TYR CG 1 1
1 424 1 1 27 TYR CZ C 11.022 7.718 4.022 1.00 . A A . 27 TYR CZ 1 1
1 425 1 1 27 TYR H H 8.812 4.880 9.943 1.00 . A A . 27 TYR H 1 1
1 426 1 1 27 TYR HA H 10.586 4.292 7.663 1.00 . A A . 27 TYR HA 1 1
1 427 1 1 27 TYR HB2 H 8.368 5.151 6.989 1.00 . A A . 27 TYR HB2 1 1
1 428 1 1 27 TYR HB3 H 8.642 6.592 7.962 1.00 . A A . 27 TYR HB3 1 1
1 429 1 1 27 TYR HD1 H 10.517 8.151 7.320 1.00 . A A . 27 TYR HD1 1 1
1 430 1 1 27 TYR HD2 H 9.216 4.986 4.793 1.00 . A A . 27 TYR HD2 1 1
1 431 1 1 27 TYR HE1 H 11.608 9.240 5.405 1.00 . A A . 27 TYR HE1 1 1
1 432 1 1 27 TYR HE2 H 10.306 6.065 2.870 1.00 . A A . 27 TYR HE2 1 1
1 433 1 1 27 TYR HH H 11.080 8.228 2.169 1.00 . A A . 27 TYR HH 1 1
1 434 1 1 27 TYR N N 9.360 4.355 9.322 1.00 . A A . 27 TYR N 1 1
1 435 1 1 27 TYR O O 10.802 6.954 9.522 1.00 . A A . 27 TYR O 1 1
1 436 1 1 27 TYR OH O 11.633 8.325 2.948 1.00 . A A . 27 TYR OH 1 1
1 437 1 1 28 LYS C C 13.553 6.473 10.608 1.00 . A A . 28 LYS C 1 1
1 438 1 1 28 LYS CA C 13.501 6.503 9.082 1.00 . A A . 28 LYS CA 1 1
1 439 1 1 28 LYS CB C 13.357 7.945 8.592 1.00 . A A . 28 LYS CB 1 1
1 440 1 1 28 LYS CD C 14.431 10.193 8.246 1.00 . A A . 28 LYS CD 1 1
1 441 1 1 28 LYS CE C 15.022 10.444 6.870 1.00 . A A . 28 LYS CE 1 1
1 442 1 1 28 LYS CG C 14.641 8.754 8.690 1.00 . A A . 28 LYS CG 1 1
1 443 1 1 28 LYS H H 12.605 4.895 8.037 1.00 . A A . 28 LYS H 1 1
1 444 1 1 28 LYS HA H 14.422 6.092 8.696 1.00 . A A . 28 LYS HA 1 1
1 445 1 1 28 LYS HB2 H 13.043 7.933 7.559 1.00 . A A . 28 LYS HB2 1 1
1 446 1 1 28 LYS HB3 H 12.600 8.440 9.183 1.00 . A A . 28 LYS HB3 1 1
1 447 1 1 28 LYS HD2 H 13.371 10.399 8.213 1.00 . A A . 28 LYS HD2 1 1
1 448 1 1 28 LYS HD3 H 14.905 10.852 8.959 1.00 . A A . 28 LYS HD3 1 1
1 449 1 1 28 LYS HE2 H 15.006 11.506 6.672 1.00 . A A . 28 LYS HE2 1 1
1 450 1 1 28 LYS HE3 H 16.045 10.093 6.862 1.00 . A A . 28 LYS HE3 1 1
1 451 1 1 28 LYS HG2 H 14.980 8.750 9.715 1.00 . A A . 28 LYS HG2 1 1
1 452 1 1 28 LYS HG3 H 15.391 8.298 8.060 1.00 . A A . 28 LYS HG3 1 1
1 453 1 1 28 LYS HZ1 H 14.098 8.751 6.070 1.00 . A A . 28 LYS HZ1 1 1
1 454 1 1 28 LYS HZ2 H 14.795 9.762 4.909 1.00 . A A . 28 LYS HZ2 1 1
1 455 1 1 28 LYS HZ3 H 13.343 10.206 5.652 1.00 . A A . 28 LYS HZ3 1 1
1 456 1 1 28 LYS N N 12.403 5.685 8.580 1.00 . A A . 28 LYS N 1 1
1 457 1 1 28 LYS NZ N 14.262 9.742 5.801 1.00 . A A . 28 LYS NZ 1 1
1 458 1 1 28 LYS O O 14.063 7.400 11.239 1.00 . A A . 28 LYS O 1 1
1 459 1 1 29 GLY C C 11.746 5.779 13.279 1.00 . A A . 29 GLY C 1 1
1 460 1 1 29 GLY CA C 13.027 5.274 12.641 1.00 . A A . 29 GLY CA 1 1
1 461 1 1 29 GLY H H 12.636 4.693 10.643 1.00 . A A . 29 GLY H 1 1
1 462 1 1 29 GLY HA2 H 13.157 4.234 12.897 1.00 . A A . 29 GLY HA2 1 1
1 463 1 1 29 GLY HA3 H 13.860 5.837 13.038 1.00 . A A . 29 GLY HA3 1 1
1 464 1 1 29 GLY N N 13.026 5.402 11.194 1.00 . A A . 29 GLY N 1 1
1 465 1 1 29 GLY O O 11.488 5.510 14.454 1.00 . A A . 29 GLY O 1 1
1 466 1 1 30 GLN C C 8.490 6.386 12.348 1.00 . A A . 30 GLN C 1 1
1 467 1 1 30 GLN CA C 9.688 7.050 13.026 1.00 . A A . 30 GLN CA 1 1
1 468 1 1 30 GLN CB C 9.634 8.564 12.813 1.00 . A A . 30 GLN CB 1 1
1 469 1 1 30 GLN CD C 11.376 10.215 13.607 1.00 . A A . 30 GLN CD 1 1
1 470 1 1 30 GLN CG C 10.180 9.363 13.986 1.00 . A A . 30 GLN CG 1 1
1 471 1 1 30 GLN H H 11.199 6.696 11.587 1.00 . A A . 30 GLN H 1 1
1 472 1 1 30 GLN HA H 9.649 6.845 14.085 1.00 . A A . 30 GLN HA 1 1
1 473 1 1 30 GLN HB2 H 10.210 8.813 11.934 1.00 . A A . 30 GLN HB2 1 1
1 474 1 1 30 GLN HB3 H 8.607 8.858 12.653 1.00 . A A . 30 GLN HB3 1 1
1 475 1 1 30 GLN HE21 H 12.026 10.182 15.486 1.00 . A A . 30 GLN HE21 1 1
1 476 1 1 30 GLN HE22 H 13.001 11.070 14.370 1.00 . A A . 30 GLN HE22 1 1
1 477 1 1 30 GLN HG2 H 9.401 10.010 14.359 1.00 . A A . 30 GLN HG2 1 1
1 478 1 1 30 GLN HG3 H 10.479 8.675 14.764 1.00 . A A . 30 GLN HG3 1 1
1 479 1 1 30 GLN N N 10.943 6.512 12.514 1.00 . A A . 30 GLN N 1 1
1 480 1 1 30 GLN NE2 N 12.220 10.519 14.587 1.00 . A A . 30 GLN NE2 1 1
1 481 1 1 30 GLN O O 8.504 6.144 11.141 1.00 . A A . 30 GLN O 1 1
1 482 1 1 30 GLN OE1 O 11.540 10.596 12.448 1.00 . A A . 30 GLN OE1 1 1
1 483 1 1 31 PRO C C 5.305 6.435 11.883 1.00 . A A . 31 PRO C 1 1
1 484 1 1 31 PRO CA C 6.224 5.443 12.590 1.00 . A A . 31 PRO CA 1 1
1 485 1 1 31 PRO CB C 5.553 4.890 13.844 1.00 . A A . 31 PRO CB 1 1
1 486 1 1 31 PRO CD C 7.326 6.333 14.572 1.00 . A A . 31 PRO CD 1 1
1 487 1 1 31 PRO CG C 5.944 5.841 14.923 1.00 . A A . 31 PRO CG 1 1
1 488 1 1 31 PRO HA H 6.465 4.632 11.918 1.00 . A A . 31 PRO HA 1 1
1 489 1 1 31 PRO HB2 H 4.482 4.867 13.704 1.00 . A A . 31 PRO HB2 1 1
1 490 1 1 31 PRO HB3 H 5.919 3.894 14.045 1.00 . A A . 31 PRO HB3 1 1
1 491 1 1 31 PRO HD2 H 7.415 7.387 14.787 1.00 . A A . 31 PRO HD2 1 1
1 492 1 1 31 PRO HD3 H 8.073 5.772 15.114 1.00 . A A . 31 PRO HD3 1 1
1 493 1 1 31 PRO HG2 H 5.249 6.667 14.952 1.00 . A A . 31 PRO HG2 1 1
1 494 1 1 31 PRO HG3 H 5.960 5.330 15.874 1.00 . A A . 31 PRO HG3 1 1
1 495 1 1 31 PRO N N 7.431 6.080 13.120 1.00 . A A . 31 PRO N 1 1
1 496 1 1 31 PRO O O 5.114 7.558 12.349 1.00 . A A . 31 PRO O 1 1
1 497 1 1 32 MET C C 2.652 6.075 9.453 1.00 . A A . 32 MET C 1 1
1 498 1 1 32 MET CA C 3.842 6.870 9.985 1.00 . A A . 32 MET CA 1 1
1 499 1 1 32 MET CB C 4.597 7.523 8.826 1.00 . A A . 32 MET CB 1 1
1 500 1 1 32 MET CE C 4.468 10.401 10.756 1.00 . A A . 32 MET CE 1 1
1 501 1 1 32 MET CG C 5.733 8.432 9.270 1.00 . A A . 32 MET CG 1 1
1 502 1 1 32 MET H H 4.931 5.109 10.433 1.00 . A A . 32 MET H 1 1
1 503 1 1 32 MET HA H 3.476 7.643 10.645 1.00 . A A . 32 MET HA 1 1
1 504 1 1 32 MET HB2 H 5.011 6.748 8.200 1.00 . A A . 32 MET HB2 1 1
1 505 1 1 32 MET HB3 H 3.903 8.110 8.247 1.00 . A A . 32 MET HB3 1 1
1 506 1 1 32 MET HE1 H 5.033 11.087 11.368 1.00 . A A . 32 MET HE1 1 1
1 507 1 1 32 MET HE2 H 4.391 9.448 11.258 1.00 . A A . 32 MET HE2 1 1
1 508 1 1 32 MET HE3 H 3.479 10.799 10.587 1.00 . A A . 32 MET HE3 1 1
1 509 1 1 32 MET HG2 H 5.992 8.192 10.291 1.00 . A A . 32 MET HG2 1 1
1 510 1 1 32 MET HG3 H 6.586 8.256 8.634 1.00 . A A . 32 MET HG3 1 1
1 511 1 1 32 MET N N 4.740 6.016 10.755 1.00 . A A . 32 MET N 1 1
1 512 1 1 32 MET O O 2.819 5.025 8.832 1.00 . A A . 32 MET O 1 1
1 513 1 1 32 MET SD S 5.299 10.180 9.184 1.00 . A A . 32 MET SD 1 1
1 514 1 1 33 THR C C -0.073 6.182 7.796 1.00 . A A . 33 THR C 1 1
1 515 1 1 33 THR CA C 0.221 5.919 9.274 1.00 . A A . 33 THR CA 1 1
1 516 1 1 33 THR CB C -0.958 6.391 10.127 1.00 . A A . 33 THR CB 1 1
1 517 1 1 33 THR CG2 C -2.274 5.752 9.742 1.00 . A A . 33 THR CG2 1 1
1 518 1 1 33 THR H H 1.383 7.416 10.218 1.00 . A A . 33 THR H 1 1
1 519 1 1 33 THR HA H 0.350 4.860 9.419 1.00 . A A . 33 THR HA 1 1
1 520 1 1 33 THR HB H -1.064 7.461 10.014 1.00 . A A . 33 THR HB 1 1
1 521 1 1 33 THR HG1 H -0.704 5.161 11.629 1.00 . A A . 33 THR HG1 1 1
1 522 1 1 33 THR HG21 H -2.299 4.734 10.100 1.00 . A A . 33 THR HG21 1 1
1 523 1 1 33 THR HG22 H -2.377 5.759 8.667 1.00 . A A . 33 THR HG22 1 1
1 524 1 1 33 THR HG23 H -3.088 6.309 10.184 1.00 . A A . 33 THR HG23 1 1
1 525 1 1 33 THR N N 1.448 6.581 9.712 1.00 . A A . 33 THR N 1 1
1 526 1 1 33 THR O O -0.116 7.329 7.357 1.00 . A A . 33 THR O 1 1
1 527 1 1 33 THR OG1 O -0.730 6.111 11.497 1.00 . A A . 33 THR OG1 1 1
1 528 1 1 34 PHE C C -1.663 4.170 5.228 1.00 . A A . 34 PHE C 1 1
1 529 1 1 34 PHE CA C -0.607 5.205 5.617 1.00 . A A . 34 PHE CA 1 1
1 530 1 1 34 PHE CB C 0.642 4.992 4.775 1.00 . A A . 34 PHE CB 1 1
1 531 1 1 34 PHE CD1 C 1.778 7.206 5.085 1.00 . A A . 34 PHE CD1 1 1
1 532 1 1 34 PHE CD2 C 2.977 5.227 5.658 1.00 . A A . 34 PHE CD2 1 1
1 533 1 1 34 PHE CE1 C 2.865 7.976 5.450 1.00 . A A . 34 PHE CE1 1 1
1 534 1 1 34 PHE CE2 C 4.068 5.991 6.024 1.00 . A A . 34 PHE CE2 1 1
1 535 1 1 34 PHE CG C 1.820 5.826 5.186 1.00 . A A . 34 PHE CG 1 1
1 536 1 1 34 PHE CZ C 4.012 7.367 5.920 1.00 . A A . 34 PHE CZ 1 1
1 537 1 1 34 PHE H H -0.258 4.219 7.459 1.00 . A A . 34 PHE H 1 1
1 538 1 1 34 PHE HA H -0.999 6.193 5.429 1.00 . A A . 34 PHE HA 1 1
1 539 1 1 34 PHE HB2 H 0.934 3.955 4.833 1.00 . A A . 34 PHE HB2 1 1
1 540 1 1 34 PHE HB3 H 0.405 5.236 3.754 1.00 . A A . 34 PHE HB3 1 1
1 541 1 1 34 PHE HD1 H 0.882 7.680 4.718 1.00 . A A . 34 PHE HD1 1 1
1 542 1 1 34 PHE HD2 H 3.021 4.152 5.739 1.00 . A A . 34 PHE HD2 1 1
1 543 1 1 34 PHE HE1 H 2.818 9.051 5.368 1.00 . A A . 34 PHE HE1 1 1
1 544 1 1 34 PHE HE2 H 4.964 5.512 6.390 1.00 . A A . 34 PHE HE2 1 1
1 545 1 1 34 PHE HZ H 4.865 7.966 6.204 1.00 . A A . 34 PHE HZ 1 1
1 546 1 1 34 PHE N N -0.294 5.105 7.043 1.00 . A A . 34 PHE N 1 1
1 547 1 1 34 PHE O O -1.531 2.992 5.564 1.00 . A A . 34 PHE O 1 1
1 548 1 1 35 ARG C C -4.314 4.009 2.722 1.00 . A A . 35 ARG C 1 1
1 549 1 1 35 ARG CA C -3.763 3.682 4.107 1.00 . A A . 35 ARG CA 1 1
1 550 1 1 35 ARG CB C -4.903 3.696 5.128 1.00 . A A . 35 ARG CB 1 1
1 551 1 1 35 ARG CD C -6.956 5.096 5.515 1.00 . A A . 35 ARG CD 1 1
1 552 1 1 35 ARG CG C -5.439 5.088 5.423 1.00 . A A . 35 ARG CG 1 1
1 553 1 1 35 ARG CZ C -7.848 5.111 3.216 1.00 . A A . 35 ARG CZ 1 1
1 554 1 1 35 ARG H H -2.756 5.541 4.256 1.00 . A A . 35 ARG H 1 1
1 555 1 1 35 ARG HA H -3.339 2.690 4.082 1.00 . A A . 35 ARG HA 1 1
1 556 1 1 35 ARG HB2 H -5.716 3.093 4.751 1.00 . A A . 35 ARG HB2 1 1
1 557 1 1 35 ARG HB3 H -4.548 3.267 6.054 1.00 . A A . 35 ARG HB3 1 1
1 558 1 1 35 ARG HD2 H -7.252 4.555 6.402 1.00 . A A . 35 ARG HD2 1 1
1 559 1 1 35 ARG HD3 H -7.296 6.118 5.591 1.00 . A A . 35 ARG HD3 1 1
1 560 1 1 35 ARG HE H -7.818 3.521 4.422 1.00 . A A . 35 ARG HE 1 1
1 561 1 1 35 ARG HG2 H -5.030 5.428 6.363 1.00 . A A . 35 ARG HG2 1 1
1 562 1 1 35 ARG HG3 H -5.131 5.757 4.632 1.00 . A A . 35 ARG HG3 1 1
1 563 1 1 35 ARG HH11 H -7.097 6.886 3.828 1.00 . A A . 35 ARG HH11 1 1
1 564 1 1 35 ARG HH12 H -7.740 6.867 2.222 1.00 . A A . 35 ARG HH12 1 1
1 565 1 1 35 ARG HH21 H -8.660 3.497 2.310 1.00 . A A . 35 ARG HH21 1 1
1 566 1 1 35 ARG HH22 H -8.625 4.945 1.358 1.00 . A A . 35 ARG HH22 1 1
1 567 1 1 35 ARG N N -2.708 4.601 4.523 1.00 . A A . 35 ARG N 1 1
1 568 1 1 35 ARG NE N -7.581 4.470 4.353 1.00 . A A . 35 ARG NE 1 1
1 569 1 1 35 ARG NH1 N -7.536 6.393 3.078 1.00 . A A . 35 ARG NH1 1 1
1 570 1 1 35 ARG NH2 N -8.425 4.464 2.212 1.00 . A A . 35 ARG NH2 1 1
1 571 1 1 35 ARG O O -5.218 4.834 2.595 1.00 . A A . 35 ARG O 1 1
1 572 1 1 36 LEU C C -4.322 2.247 -0.436 1.00 . A A . 36 LEU C 1 1
1 573 1 1 36 LEU CA C -4.325 3.555 0.346 1.00 . A A . 36 LEU CA 1 1
1 574 1 1 36 LEU CB C -3.508 4.626 -0.380 1.00 . A A . 36 LEU CB 1 1
1 575 1 1 36 LEU CD1 C -3.168 7.111 -0.265 1.00 . A A . 36 LEU CD1 1 1
1 576 1 1 36 LEU CD2 C -4.879 6.150 -1.822 1.00 . A A . 36 LEU CD2 1 1
1 577 1 1 36 LEU CG C -4.183 5.996 -0.477 1.00 . A A . 36 LEU CG 1 1
1 578 1 1 36 LEU H H -3.119 2.666 1.848 1.00 . A A . 36 LEU H 1 1
1 579 1 1 36 LEU HA H -5.346 3.897 0.437 1.00 . A A . 36 LEU HA 1 1
1 580 1 1 36 LEU HB2 H -2.568 4.745 0.141 1.00 . A A . 36 LEU HB2 1 1
1 581 1 1 36 LEU HB3 H -3.306 4.278 -1.381 1.00 . A A . 36 LEU HB3 1 1
1 582 1 1 36 LEU HD11 H -3.285 7.520 0.727 1.00 . A A . 36 LEU HD11 1 1
1 583 1 1 36 LEU HD12 H -3.328 7.888 -0.997 1.00 . A A . 36 LEU HD12 1 1
1 584 1 1 36 LEU HD13 H -2.169 6.714 -0.374 1.00 . A A . 36 LEU HD13 1 1
1 585 1 1 36 LEU HD21 H -4.466 5.441 -2.525 1.00 . A A . 36 LEU HD21 1 1
1 586 1 1 36 LEU HD22 H -4.728 7.154 -2.194 1.00 . A A . 36 LEU HD22 1 1
1 587 1 1 36 LEU HD23 H -5.936 5.966 -1.704 1.00 . A A . 36 LEU HD23 1 1
1 588 1 1 36 LEU HG H -4.932 6.076 0.298 1.00 . A A . 36 LEU HG 1 1
1 589 1 1 36 LEU N N -3.815 3.341 1.694 1.00 . A A . 36 LEU N 1 1
1 590 1 1 36 LEU O O -3.363 1.935 -1.136 1.00 . A A . 36 LEU O 1 1
1 591 1 1 37 LEU C C -6.916 -0.080 -1.462 1.00 . A A . 37 LEU C 1 1
1 592 1 1 37 LEU CA C -5.483 0.212 -1.028 1.00 . A A . 37 LEU CA 1 1
1 593 1 1 37 LEU CB C -4.929 -0.913 -0.151 1.00 . A A . 37 LEU CB 1 1
1 594 1 1 37 LEU CD1 C -5.677 -2.520 1.623 1.00 . A A . 37 LEU CD1 1 1
1 595 1 1 37 LEU CD2 C -4.814 -0.263 2.266 1.00 . A A . 37 LEU CD2 1 1
1 596 1 1 37 LEU CG C -5.587 -1.056 1.223 1.00 . A A . 37 LEU CG 1 1
1 597 1 1 37 LEU H H -6.136 1.769 0.251 1.00 . A A . 37 LEU H 1 1
1 598 1 1 37 LEU HA H -4.870 0.292 -1.913 1.00 . A A . 37 LEU HA 1 1
1 599 1 1 37 LEU HB2 H -5.045 -1.847 -0.684 1.00 . A A . 37 LEU HB2 1 1
1 600 1 1 37 LEU HB3 H -3.870 -0.729 -0.002 1.00 . A A . 37 LEU HB3 1 1
1 601 1 1 37 LEU HD11 H -4.824 -3.053 1.229 1.00 . A A . 37 LEU HD11 1 1
1 602 1 1 37 LEU HD12 H -6.585 -2.947 1.223 1.00 . A A . 37 LEU HD12 1 1
1 603 1 1 37 LEU HD13 H -5.685 -2.599 2.699 1.00 . A A . 37 LEU HD13 1 1
1 604 1 1 37 LEU HD21 H -5.428 -0.130 3.145 1.00 . A A . 37 LEU HD21 1 1
1 605 1 1 37 LEU HD22 H -4.550 0.702 1.862 1.00 . A A . 37 LEU HD22 1 1
1 606 1 1 37 LEU HD23 H -3.916 -0.800 2.532 1.00 . A A . 37 LEU HD23 1 1
1 607 1 1 37 LEU HG H -6.591 -0.660 1.178 1.00 . A A . 37 LEU HG 1 1
1 608 1 1 37 LEU N N -5.394 1.480 -0.320 1.00 . A A . 37 LEU N 1 1
1 609 1 1 37 LEU O O -7.758 -0.464 -0.649 1.00 . A A . 37 LEU O 1 1
1 610 1 1 38 LEU C C -8.456 -0.576 -4.744 1.00 . A A . 38 LEU C 1 1
1 611 1 1 38 LEU CA C -8.525 -0.135 -3.286 1.00 . A A . 38 LEU CA 1 1
1 612 1 1 38 LEU CB C -9.382 1.126 -3.161 1.00 . A A . 38 LEU CB 1 1
1 613 1 1 38 LEU CD1 C -10.195 3.044 -1.766 1.00 . A A . 38 LEU CD1 1 1
1 614 1 1 38 LEU CD2 C -10.225 0.724 -0.834 1.00 . A A . 38 LEU CD2 1 1
1 615 1 1 38 LEU CG C -9.491 1.697 -1.745 1.00 . A A . 38 LEU CG 1 1
1 616 1 1 38 LEU H H -6.481 0.416 -3.350 1.00 . A A . 38 LEU H 1 1
1 617 1 1 38 LEU HA H -8.977 -0.925 -2.705 1.00 . A A . 38 LEU HA 1 1
1 618 1 1 38 LEU HB2 H -8.962 1.887 -3.802 1.00 . A A . 38 LEU HB2 1 1
1 619 1 1 38 LEU HB3 H -10.378 0.896 -3.509 1.00 . A A . 38 LEU HB3 1 1
1 620 1 1 38 LEU HD11 H -11.059 2.990 -2.410 1.00 . A A . 38 LEU HD11 1 1
1 621 1 1 38 LEU HD12 H -9.516 3.798 -2.138 1.00 . A A . 38 LEU HD12 1 1
1 622 1 1 38 LEU HD13 H -10.506 3.303 -0.765 1.00 . A A . 38 LEU HD13 1 1
1 623 1 1 38 LEU HD21 H -9.770 0.735 0.146 1.00 . A A . 38 LEU HD21 1 1
1 624 1 1 38 LEU HD22 H -10.166 -0.272 -1.247 1.00 . A A . 38 LEU HD22 1 1
1 625 1 1 38 LEU HD23 H -11.261 1.019 -0.752 1.00 . A A . 38 LEU HD23 1 1
1 626 1 1 38 LEU HG H -8.498 1.845 -1.347 1.00 . A A . 38 LEU HG 1 1
1 627 1 1 38 LEU N N -7.190 0.107 -2.749 1.00 . A A . 38 LEU N 1 1
1 628 1 1 38 LEU O O -8.071 0.197 -5.621 1.00 . A A . 38 LEU O 1 1
1 629 1 1 39 VAL C C -10.021 -3.285 -6.577 1.00 . A A . 39 VAL C 1 1
1 630 1 1 39 VAL CA C -8.820 -2.374 -6.345 1.00 . A A . 39 VAL CA 1 1
1 631 1 1 39 VAL CB C -7.529 -3.168 -6.616 1.00 . A A . 39 VAL CB 1 1
1 632 1 1 39 VAL CG1 C -7.430 -3.542 -8.087 1.00 . A A . 39 VAL CG1 1 1
1 633 1 1 39 VAL CG2 C -6.308 -2.373 -6.177 1.00 . A A . 39 VAL CG2 1 1
1 634 1 1 39 VAL H H -9.133 -2.392 -4.253 1.00 . A A . 39 VAL H 1 1
1 635 1 1 39 VAL HA H -8.864 -1.549 -7.042 1.00 . A A . 39 VAL HA 1 1
1 636 1 1 39 VAL HB H -7.563 -4.081 -6.038 1.00 . A A . 39 VAL HB 1 1
1 637 1 1 39 VAL HG11 H -6.495 -4.052 -8.267 1.00 . A A . 39 VAL HG11 1 1
1 638 1 1 39 VAL HG12 H -7.472 -2.646 -8.690 1.00 . A A . 39 VAL HG12 1 1
1 639 1 1 39 VAL HG13 H -8.252 -4.191 -8.349 1.00 . A A . 39 VAL HG13 1 1
1 640 1 1 39 VAL HG21 H -6.529 -1.317 -6.227 1.00 . A A . 39 VAL HG21 1 1
1 641 1 1 39 VAL HG22 H -5.478 -2.598 -6.829 1.00 . A A . 39 VAL HG22 1 1
1 642 1 1 39 VAL HG23 H -6.051 -2.640 -5.162 1.00 . A A . 39 VAL HG23 1 1
1 643 1 1 39 VAL N N -8.834 -1.825 -4.995 1.00 . A A . 39 VAL N 1 1
1 644 1 1 39 VAL O O -10.264 -4.213 -5.806 1.00 . A A . 39 VAL O 1 1
1 645 1 1 40 ASP C C -11.999 -4.136 -9.454 1.00 . A A . 40 ASP C 1 1
1 646 1 1 40 ASP CA C -11.951 -3.808 -7.964 1.00 . A A . 40 ASP CA 1 1
1 647 1 1 40 ASP CB C -13.223 -3.063 -7.549 1.00 . A A . 40 ASP CB 1 1
1 648 1 1 40 ASP CG C -13.947 -3.746 -6.405 1.00 . A A . 40 ASP CG 1 1
1 649 1 1 40 ASP H H -10.532 -2.256 -8.215 1.00 . A A . 40 ASP H 1 1
1 650 1 1 40 ASP HA H -11.889 -4.731 -7.407 1.00 . A A . 40 ASP HA 1 1
1 651 1 1 40 ASP HB2 H -12.962 -2.062 -7.238 1.00 . A A . 40 ASP HB2 1 1
1 652 1 1 40 ASP HB3 H -13.895 -3.007 -8.394 1.00 . A A . 40 ASP HB3 1 1
1 653 1 1 40 ASP N N -10.773 -3.011 -7.639 1.00 . A A . 40 ASP N 1 1
1 654 1 1 40 ASP O O -12.401 -3.308 -10.271 1.00 . A A . 40 ASP O 1 1
1 655 1 1 40 ASP OD1 O -13.265 -4.226 -5.475 1.00 . A A . 40 ASP OD1 1 1
1 656 1 1 40 ASP OD2 O -15.193 -3.801 -6.439 1.00 . A A . 40 ASP OD2 1 1
1 657 1 1 41 THR C C -11.625 -7.322 -11.275 1.00 . A A . 41 THR C 1 1
1 658 1 1 41 THR CA C -11.585 -5.795 -11.190 1.00 . A A . 41 THR CA 1 1
1 659 1 1 41 THR CB C -10.344 -5.265 -11.910 1.00 . A A . 41 THR CB 1 1
1 660 1 1 41 THR CG2 C -10.333 -5.577 -13.391 1.00 . A A . 41 THR CG2 1 1
1 661 1 1 41 THR H H -11.280 -5.969 -9.103 1.00 . A A . 41 THR H 1 1
1 662 1 1 41 THR HA H -12.467 -5.393 -11.667 1.00 . A A . 41 THR HA 1 1
1 663 1 1 41 THR HB H -9.466 -5.714 -11.470 1.00 . A A . 41 THR HB 1 1
1 664 1 1 41 THR HG1 H -11.101 -3.458 -11.933 1.00 . A A . 41 THR HG1 1 1
1 665 1 1 41 THR HG21 H -9.331 -5.844 -13.695 1.00 . A A . 41 THR HG21 1 1
1 666 1 1 41 THR HG22 H -10.658 -4.709 -13.944 1.00 . A A . 41 THR HG22 1 1
1 667 1 1 41 THR HG23 H -11.000 -6.402 -13.590 1.00 . A A . 41 THR HG23 1 1
1 668 1 1 41 THR N N -11.588 -5.352 -9.799 1.00 . A A . 41 THR N 1 1
1 669 1 1 41 THR O O -10.604 -7.985 -11.095 1.00 . A A . 41 THR O 1 1
1 670 1 1 41 THR OG1 O -10.245 -3.858 -11.767 1.00 . A A . 41 THR OG1 1 1
1 671 1 1 42 PRO C C -12.295 -9.931 -12.900 1.00 . A A . 42 PRO C 1 1
1 672 1 1 42 PRO CA C -12.965 -9.359 -11.655 1.00 . A A . 42 PRO CA 1 1
1 673 1 1 42 PRO CB C -14.482 -9.548 -11.730 1.00 . A A . 42 PRO CB 1 1
1 674 1 1 42 PRO CD C -14.081 -7.193 -11.781 1.00 . A A . 42 PRO CD 1 1
1 675 1 1 42 PRO CG C -14.995 -8.270 -12.295 1.00 . A A . 42 PRO CG 1 1
1 676 1 1 42 PRO HA H -12.580 -9.860 -10.780 1.00 . A A . 42 PRO HA 1 1
1 677 1 1 42 PRO HB2 H -14.712 -10.386 -12.372 1.00 . A A . 42 PRO HB2 1 1
1 678 1 1 42 PRO HB3 H -14.874 -9.728 -10.740 1.00 . A A . 42 PRO HB3 1 1
1 679 1 1 42 PRO HD2 H -13.960 -6.416 -12.522 1.00 . A A . 42 PRO HD2 1 1
1 680 1 1 42 PRO HD3 H -14.463 -6.780 -10.859 1.00 . A A . 42 PRO HD3 1 1
1 681 1 1 42 PRO HG2 H -14.963 -8.308 -13.373 1.00 . A A . 42 PRO HG2 1 1
1 682 1 1 42 PRO HG3 H -16.005 -8.097 -11.954 1.00 . A A . 42 PRO HG3 1 1
1 683 1 1 42 PRO N N -12.808 -7.903 -11.551 1.00 . A A . 42 PRO N 1 1
1 684 1 1 42 PRO O O -11.974 -9.200 -13.838 1.00 . A A . 42 PRO O 1 1
1 685 1 1 43 GLU C C -12.393 -12.016 -15.224 1.00 . A A . 43 GLU C 1 1
1 686 1 1 43 GLU CA C -11.447 -11.918 -14.027 1.00 . A A . 43 GLU CA 1 1
1 687 1 1 43 GLU CB C -10.986 -13.317 -13.615 1.00 . A A . 43 GLU CB 1 1
1 688 1 1 43 GLU CD C -9.921 -15.481 -14.365 1.00 . A A . 43 GLU CD 1 1
1 689 1 1 43 GLU CG C -10.134 -14.011 -14.665 1.00 . A A . 43 GLU CG 1 1
1 690 1 1 43 GLU H H -12.359 -11.772 -12.122 1.00 . A A . 43 GLU H 1 1
1 691 1 1 43 GLU HA H -10.585 -11.337 -14.315 1.00 . A A . 43 GLU HA 1 1
1 692 1 1 43 GLU HB2 H -10.408 -13.240 -12.706 1.00 . A A . 43 GLU HB2 1 1
1 693 1 1 43 GLU HB3 H -11.857 -13.929 -13.426 1.00 . A A . 43 GLU HB3 1 1
1 694 1 1 43 GLU HG2 H -10.624 -13.922 -15.623 1.00 . A A . 43 GLU HG2 1 1
1 695 1 1 43 GLU HG3 H -9.171 -13.522 -14.707 1.00 . A A . 43 GLU HG3 1 1
1 696 1 1 43 GLU N N -12.083 -11.243 -12.900 1.00 . A A . 43 GLU N 1 1
1 697 1 1 43 GLU O O -11.959 -12.274 -16.346 1.00 . A A . 43 GLU O 1 1
1 698 1 1 43 GLU OE1 O -10.025 -15.868 -13.183 1.00 . A A . 43 GLU OE1 1 1
1 699 1 1 43 GLU OE2 O -9.648 -16.246 -15.315 1.00 . A A . 43 GLU OE2 1 1
1 700 1 1 44 THR C C -14.390 -10.833 -17.124 1.00 . A A . 44 THR C 1 1
1 701 1 1 44 THR CA C -14.678 -11.877 -16.048 1.00 . A A . 44 THR CA 1 1
1 702 1 1 44 THR CB C -16.087 -11.672 -15.483 1.00 . A A . 44 THR CB 1 1
1 703 1 1 44 THR CG2 C -16.826 -12.970 -15.230 1.00 . A A . 44 THR CG2 1 1
1 704 1 1 44 THR H H -13.976 -11.606 -14.069 1.00 . A A . 44 THR H 1 1
1 705 1 1 44 THR HA H -14.618 -12.859 -16.493 1.00 . A A . 44 THR HA 1 1
1 706 1 1 44 THR HB H -16.666 -11.095 -16.190 1.00 . A A . 44 THR HB 1 1
1 707 1 1 44 THR HG1 H -15.847 -11.558 -13.537 1.00 . A A . 44 THR HG1 1 1
1 708 1 1 44 THR HG21 H -17.505 -13.162 -16.046 1.00 . A A . 44 THR HG21 1 1
1 709 1 1 44 THR HG22 H -17.382 -12.893 -14.307 1.00 . A A . 44 THR HG22 1 1
1 710 1 1 44 THR HG23 H -16.115 -13.780 -15.156 1.00 . A A . 44 THR HG23 1 1
1 711 1 1 44 THR N N -13.685 -11.808 -14.981 1.00 . A A . 44 THR N 1 1
1 712 1 1 44 THR O O -13.816 -9.781 -16.841 1.00 . A A . 44 THR O 1 1
1 713 1 1 44 THR OG1 O -16.039 -10.955 -14.260 1.00 . A A . 44 THR OG1 1 1
1 714 1 1 45 LYS C C -14.940 -8.790 -19.113 1.00 . A A . 45 LYS C 1 1
1 715 1 1 45 LYS CA C -14.569 -10.224 -19.483 1.00 . A A . 45 LYS CA 1 1
1 716 1 1 45 LYS CB C -15.381 -10.678 -20.697 1.00 . A A . 45 LYS CB 1 1
1 717 1 1 45 LYS CD C -15.142 -11.540 -23.045 1.00 . A A . 45 LYS CD 1 1
1 718 1 1 45 LYS CE C -16.094 -12.683 -23.353 1.00 . A A . 45 LYS CE 1 1
1 719 1 1 45 LYS CG C -14.620 -11.616 -21.620 1.00 . A A . 45 LYS CG 1 1
1 720 1 1 45 LYS H H -15.235 -11.990 -18.520 1.00 . A A . 45 LYS H 1 1
1 721 1 1 45 LYS HA H -13.519 -10.256 -19.733 1.00 . A A . 45 LYS HA 1 1
1 722 1 1 45 LYS HB2 H -16.268 -11.189 -20.352 1.00 . A A . 45 LYS HB2 1 1
1 723 1 1 45 LYS HB3 H -15.675 -9.809 -21.266 1.00 . A A . 45 LYS HB3 1 1
1 724 1 1 45 LYS HD2 H -15.663 -10.604 -23.178 1.00 . A A . 45 LYS HD2 1 1
1 725 1 1 45 LYS HD3 H -14.304 -11.587 -23.727 1.00 . A A . 45 LYS HD3 1 1
1 726 1 1 45 LYS HE2 H -15.549 -13.462 -23.864 1.00 . A A . 45 LYS HE2 1 1
1 727 1 1 45 LYS HE3 H -16.484 -13.069 -22.421 1.00 . A A . 45 LYS HE3 1 1
1 728 1 1 45 LYS HG2 H -13.576 -11.341 -21.614 1.00 . A A . 45 LYS HG2 1 1
1 729 1 1 45 LYS HG3 H -14.730 -12.628 -21.259 1.00 . A A . 45 LYS HG3 1 1
1 730 1 1 45 LYS HZ1 H -17.896 -11.669 -23.655 1.00 . A A . 45 LYS HZ1 1 1
1 731 1 1 45 LYS HZ2 H -17.736 -13.074 -24.584 1.00 . A A . 45 LYS HZ2 1 1
1 732 1 1 45 LYS HZ3 H -16.879 -11.679 -25.007 1.00 . A A . 45 LYS HZ3 1 1
1 733 1 1 45 LYS N N -14.786 -11.134 -18.359 1.00 . A A . 45 LYS N 1 1
1 734 1 1 45 LYS NZ N -17.231 -12.245 -24.209 1.00 . A A . 45 LYS NZ 1 1
1 735 1 1 45 LYS O O -14.107 -7.886 -19.184 1.00 . A A . 45 LYS O 1 1
1 736 1 1 46 HIS C C -16.389 -7.020 -16.841 1.00 . A A . 46 HIS C 1 1
1 737 1 1 46 HIS CA C -16.667 -7.270 -18.322 1.00 . A A . 46 HIS CA 1 1
1 738 1 1 46 HIS CB C -18.167 -7.142 -18.602 1.00 . A A . 46 HIS CB 1 1
1 739 1 1 46 HIS CD2 C -19.278 -5.257 -19.996 1.00 . A A . 46 HIS CD2 1 1
1 740 1 1 46 HIS CE1 C -18.411 -5.749 -21.948 1.00 . A A . 46 HIS CE1 1 1
1 741 1 1 46 HIS CG C -18.482 -6.341 -19.826 1.00 . A A . 46 HIS CG 1 1
1 742 1 1 46 HIS H H -16.806 -9.353 -18.672 1.00 . A A . 46 HIS H 1 1
1 743 1 1 46 HIS HA H -16.136 -6.538 -18.911 1.00 . A A . 46 HIS HA 1 1
1 744 1 1 46 HIS HB2 H -18.587 -8.128 -18.735 1.00 . A A . 46 HIS HB2 1 1
1 745 1 1 46 HIS HB3 H -18.645 -6.664 -17.759 1.00 . A A . 46 HIS HB3 1 1
1 746 1 1 46 HIS HD1 H -17.336 -7.356 -21.276 1.00 . A A . 46 HIS HD1 1 1
1 747 1 1 46 HIS HD2 H -19.855 -4.760 -19.230 1.00 . A A . 46 HIS HD2 1 1
1 748 1 1 46 HIS HE1 H -18.167 -5.726 -23.001 1.00 . A A . 46 HIS HE1 1 1
1 749 1 1 46 HIS HE2 H -19.623 -4.114 -21.723 1.00 . A A . 46 HIS HE2 1 1
1 750 1 1 46 HIS N N -16.190 -8.592 -18.713 1.00 . A A . 46 HIS N 1 1
1 751 1 1 46 HIS ND1 N -17.955 -6.624 -21.069 1.00 . A A . 46 HIS ND1 1 1
1 752 1 1 46 HIS NE2 N -19.216 -4.911 -21.323 1.00 . A A . 46 HIS NE2 1 1
1 753 1 1 46 HIS O O -17.047 -7.598 -15.976 1.00 . A A . 46 HIS O 1 1
1 754 1 1 47 PRO C C -16.167 -5.109 -14.400 1.00 . A A . 47 PRO C 1 1
1 755 1 1 47 PRO CA C -15.054 -5.854 -15.130 1.00 . A A . 47 PRO CA 1 1
1 756 1 1 47 PRO CB C -13.811 -4.968 -15.257 1.00 . A A . 47 PRO CB 1 1
1 757 1 1 47 PRO CD C -14.559 -5.422 -17.479 1.00 . A A . 47 PRO CD 1 1
1 758 1 1 47 PRO CG C -13.898 -4.380 -16.621 1.00 . A A . 47 PRO CG 1 1
1 759 1 1 47 PRO HA H -14.806 -6.750 -14.581 1.00 . A A . 47 PRO HA 1 1
1 760 1 1 47 PRO HB2 H -13.831 -4.204 -14.494 1.00 . A A . 47 PRO HB2 1 1
1 761 1 1 47 PRO HB3 H -12.922 -5.572 -15.144 1.00 . A A . 47 PRO HB3 1 1
1 762 1 1 47 PRO HD2 H -15.159 -4.955 -18.245 1.00 . A A . 47 PRO HD2 1 1
1 763 1 1 47 PRO HD3 H -13.819 -6.073 -17.919 1.00 . A A . 47 PRO HD3 1 1
1 764 1 1 47 PRO HG2 H -14.497 -3.480 -16.596 1.00 . A A . 47 PRO HG2 1 1
1 765 1 1 47 PRO HG3 H -12.907 -4.162 -16.993 1.00 . A A . 47 PRO HG3 1 1
1 766 1 1 47 PRO N N -15.406 -6.158 -16.521 1.00 . A A . 47 PRO N 1 1
1 767 1 1 47 PRO O O -16.381 -3.917 -14.624 1.00 . A A . 47 PRO O 1 1
1 768 1 1 48 LYS C C -17.776 -5.509 -11.263 1.00 . A A . 48 LYS C 1 1
1 769 1 1 48 LYS CA C -17.955 -5.228 -12.753 1.00 . A A . 48 LYS CA 1 1
1 770 1 1 48 LYS CB C -19.303 -5.771 -13.235 1.00 . A A . 48 LYS CB 1 1
1 771 1 1 48 LYS CD C -20.985 -5.075 -14.971 1.00 . A A . 48 LYS CD 1 1
1 772 1 1 48 LYS CE C -20.376 -4.382 -16.179 1.00 . A A . 48 LYS CE 1 1
1 773 1 1 48 LYS CG C -20.270 -4.687 -13.685 1.00 . A A . 48 LYS CG 1 1
1 774 1 1 48 LYS H H -16.645 -6.764 -13.388 1.00 . A A . 48 LYS H 1 1
1 775 1 1 48 LYS HA H -17.931 -4.161 -12.910 1.00 . A A . 48 LYS HA 1 1
1 776 1 1 48 LYS HB2 H -19.133 -6.441 -14.065 1.00 . A A . 48 LYS HB2 1 1
1 777 1 1 48 LYS HB3 H -19.768 -6.324 -12.429 1.00 . A A . 48 LYS HB3 1 1
1 778 1 1 48 LYS HD2 H -20.908 -6.143 -15.105 1.00 . A A . 48 LYS HD2 1 1
1 779 1 1 48 LYS HD3 H -22.024 -4.792 -14.891 1.00 . A A . 48 LYS HD3 1 1
1 780 1 1 48 LYS HE2 H -20.824 -4.788 -17.074 1.00 . A A . 48 LYS HE2 1 1
1 781 1 1 48 LYS HE3 H -20.590 -3.326 -16.118 1.00 . A A . 48 LYS HE3 1 1
1 782 1 1 48 LYS HG2 H -21.005 -4.528 -12.911 1.00 . A A . 48 LYS HG2 1 1
1 783 1 1 48 LYS HG3 H -19.717 -3.774 -13.853 1.00 . A A . 48 LYS HG3 1 1
1 784 1 1 48 LYS HZ1 H -18.599 -4.690 -17.235 1.00 . A A . 48 LYS HZ1 1 1
1 785 1 1 48 LYS HZ2 H -18.626 -5.423 -15.710 1.00 . A A . 48 LYS HZ2 1 1
1 786 1 1 48 LYS HZ3 H -18.414 -3.750 -15.841 1.00 . A A . 48 LYS HZ3 1 1
1 787 1 1 48 LYS N N -16.868 -5.820 -13.523 1.00 . A A . 48 LYS N 1 1
1 788 1 1 48 LYS NZ N -18.900 -4.575 -16.246 1.00 . A A . 48 LYS NZ 1 1
1 789 1 1 48 LYS O O -18.151 -6.575 -10.775 1.00 . A A . 48 LYS O 1 1
1 790 1 1 49 LYS C C -16.173 -5.959 -8.813 1.00 . A A . 49 LYS C 1 1
1 791 1 1 49 LYS CA C -16.975 -4.695 -9.113 1.00 . A A . 49 LYS CA 1 1
1 792 1 1 49 LYS CB C -18.309 -4.736 -8.365 1.00 . A A . 49 LYS CB 1 1
1 793 1 1 49 LYS CD C -20.406 -3.521 -7.703 1.00 . A A . 49 LYS CD 1 1
1 794 1 1 49 LYS CE C -21.383 -4.601 -8.141 1.00 . A A . 49 LYS CE 1 1
1 795 1 1 49 LYS CG C -19.167 -3.500 -8.582 1.00 . A A . 49 LYS CG 1 1
1 796 1 1 49 LYS H H -16.923 -3.721 -10.992 1.00 . A A . 49 LYS H 1 1
1 797 1 1 49 LYS HA H -16.411 -3.838 -8.777 1.00 . A A . 49 LYS HA 1 1
1 798 1 1 49 LYS HB2 H -18.869 -5.598 -8.698 1.00 . A A . 49 LYS HB2 1 1
1 799 1 1 49 LYS HB3 H -18.113 -4.831 -7.308 1.00 . A A . 49 LYS HB3 1 1
1 800 1 1 49 LYS HD2 H -20.109 -3.711 -6.682 1.00 . A A . 49 LYS HD2 1 1
1 801 1 1 49 LYS HD3 H -20.895 -2.559 -7.764 1.00 . A A . 49 LYS HD3 1 1
1 802 1 1 49 LYS HE2 H -20.849 -5.334 -8.728 1.00 . A A . 49 LYS HE2 1 1
1 803 1 1 49 LYS HE3 H -21.793 -5.075 -7.262 1.00 . A A . 49 LYS HE3 1 1
1 804 1 1 49 LYS HG2 H -18.582 -2.624 -8.343 1.00 . A A . 49 LYS HG2 1 1
1 805 1 1 49 LYS HG3 H -19.470 -3.462 -9.618 1.00 . A A . 49 LYS HG3 1 1
1 806 1 1 49 LYS HZ1 H -22.117 -3.550 -9.791 1.00 . A A . 49 LYS HZ1 1 1
1 807 1 1 49 LYS HZ2 H -23.053 -3.371 -8.393 1.00 . A A . 49 LYS HZ2 1 1
1 808 1 1 49 LYS HZ3 H -23.122 -4.811 -9.279 1.00 . A A . 49 LYS HZ3 1 1
1 809 1 1 49 LYS N N -17.202 -4.548 -10.547 1.00 . A A . 49 LYS N 1 1
1 810 1 1 49 LYS NZ N -22.497 -4.045 -8.958 1.00 . A A . 49 LYS NZ 1 1
1 811 1 1 49 LYS O O -16.725 -7.059 -8.766 1.00 . A A . 49 LYS O 1 1
1 812 1 1 50 GLY C C -14.326 -7.567 -6.984 1.00 . A A . 50 GLY C 1 1
1 813 1 1 50 GLY CA C -14.015 -6.931 -8.325 1.00 . A A . 50 GLY CA 1 1
1 814 1 1 50 GLY H H -14.486 -4.895 -8.667 1.00 . A A . 50 GLY H 1 1
1 815 1 1 50 GLY HA2 H -14.143 -7.671 -9.101 1.00 . A A . 50 GLY HA2 1 1
1 816 1 1 50 GLY HA3 H -12.987 -6.601 -8.323 1.00 . A A . 50 GLY HA3 1 1
1 817 1 1 50 GLY N N -14.870 -5.795 -8.615 1.00 . A A . 50 GLY N 1 1
1 818 1 1 50 GLY O O -15.481 -7.603 -6.559 1.00 . A A . 50 GLY O 1 1
1 819 1 1 51 VAL C C -13.790 -7.688 -3.937 1.00 . A A . 51 VAL C 1 1
1 820 1 1 51 VAL CA C -13.460 -8.712 -5.019 1.00 . A A . 51 VAL CA 1 1
1 821 1 1 51 VAL CB C -12.192 -9.484 -4.606 1.00 . A A . 51 VAL CB 1 1
1 822 1 1 51 VAL CG1 C -11.981 -10.687 -5.512 1.00 . A A . 51 VAL CG1 1 1
1 823 1 1 51 VAL CG2 C -10.978 -8.568 -4.628 1.00 . A A . 51 VAL CG2 1 1
1 824 1 1 51 VAL H H -12.397 -8.013 -6.710 1.00 . A A . 51 VAL H 1 1
1 825 1 1 51 VAL HA H -14.276 -9.415 -5.095 1.00 . A A . 51 VAL HA 1 1
1 826 1 1 51 VAL HB H -12.327 -9.843 -3.596 1.00 . A A . 51 VAL HB 1 1
1 827 1 1 51 VAL HG11 H -10.922 -10.843 -5.662 1.00 . A A . 51 VAL HG11 1 1
1 828 1 1 51 VAL HG12 H -12.456 -10.508 -6.465 1.00 . A A . 51 VAL HG12 1 1
1 829 1 1 51 VAL HG13 H -12.412 -11.564 -5.054 1.00 . A A . 51 VAL HG13 1 1
1 830 1 1 51 VAL HG21 H -10.260 -8.905 -3.895 1.00 . A A . 51 VAL HG21 1 1
1 831 1 1 51 VAL HG22 H -11.284 -7.559 -4.397 1.00 . A A . 51 VAL HG22 1 1
1 832 1 1 51 VAL HG23 H -10.527 -8.593 -5.611 1.00 . A A . 51 VAL HG23 1 1
1 833 1 1 51 VAL N N -13.293 -8.071 -6.318 1.00 . A A . 51 VAL N 1 1
1 834 1 1 51 VAL O O -13.292 -6.562 -3.962 1.00 . A A . 51 VAL O 1 1
1 835 1 1 52 GLU C C -14.384 -7.644 -0.585 1.00 . A A . 52 GLU C 1 1
1 836 1 1 52 GLU CA C -15.028 -7.206 -1.897 1.00 . A A . 52 GLU CA 1 1
1 837 1 1 52 GLU CB C -16.550 -7.196 -1.753 1.00 . A A . 52 GLU CB 1 1
1 838 1 1 52 GLU CD C -18.192 -8.768 -0.647 1.00 . A A . 52 GLU CD 1 1
1 839 1 1 52 GLU CG C -17.172 -8.583 -1.754 1.00 . A A . 52 GLU CG 1 1
1 840 1 1 52 GLU H H -14.992 -8.998 -3.025 1.00 . A A . 52 GLU H 1 1
1 841 1 1 52 GLU HA H -14.690 -6.209 -2.136 1.00 . A A . 52 GLU HA 1 1
1 842 1 1 52 GLU HB2 H -16.809 -6.709 -0.823 1.00 . A A . 52 GLU HB2 1 1
1 843 1 1 52 GLU HB3 H -16.975 -6.634 -2.572 1.00 . A A . 52 GLU HB3 1 1
1 844 1 1 52 GLU HG2 H -17.661 -8.744 -2.704 1.00 . A A . 52 GLU HG2 1 1
1 845 1 1 52 GLU HG3 H -16.387 -9.315 -1.627 1.00 . A A . 52 GLU HG3 1 1
1 846 1 1 52 GLU N N -14.631 -8.088 -2.990 1.00 . A A . 52 GLU N 1 1
1 847 1 1 52 GLU O O -13.611 -8.602 -0.550 1.00 . A A . 52 GLU O 1 1
1 848 1 1 52 GLU OE1 O -17.840 -8.536 0.529 1.00 . A A . 52 GLU OE1 1 1
1 849 1 1 52 GLU OE2 O -19.342 -9.144 -0.956 1.00 . A A . 52 GLU OE2 1 1
1 850 1 1 53 LYS C C -14.518 -8.679 2.214 1.00 . A A . 53 LYS C 1 1
1 851 1 1 53 LYS CA C -14.162 -7.253 1.807 1.00 . A A . 53 LYS CA 1 1
1 852 1 1 53 LYS CB C -14.687 -6.266 2.852 1.00 . A A . 53 LYS CB 1 1
1 853 1 1 53 LYS CD C -16.889 -6.486 4.051 1.00 . A A . 53 LYS CD 1 1
1 854 1 1 53 LYS CE C -18.386 -6.234 3.981 1.00 . A A . 53 LYS CE 1 1
1 855 1 1 53 LYS CG C -16.189 -6.041 2.775 1.00 . A A . 53 LYS CG 1 1
1 856 1 1 53 LYS H H -15.330 -6.184 0.402 1.00 . A A . 53 LYS H 1 1
1 857 1 1 53 LYS HA H -13.087 -7.165 1.751 1.00 . A A . 53 LYS HA 1 1
1 858 1 1 53 LYS HB2 H -14.448 -6.641 3.836 1.00 . A A . 53 LYS HB2 1 1
1 859 1 1 53 LYS HB3 H -14.195 -5.315 2.710 1.00 . A A . 53 LYS HB3 1 1
1 860 1 1 53 LYS HD2 H -16.718 -7.543 4.193 1.00 . A A . 53 LYS HD2 1 1
1 861 1 1 53 LYS HD3 H -16.477 -5.938 4.885 1.00 . A A . 53 LYS HD3 1 1
1 862 1 1 53 LYS HE2 H -18.581 -5.501 3.213 1.00 . A A . 53 LYS HE2 1 1
1 863 1 1 53 LYS HE3 H -18.883 -7.159 3.729 1.00 . A A . 53 LYS HE3 1 1
1 864 1 1 53 LYS HG2 H -16.378 -4.989 2.623 1.00 . A A . 53 LYS HG2 1 1
1 865 1 1 53 LYS HG3 H -16.585 -6.604 1.943 1.00 . A A . 53 LYS HG3 1 1
1 866 1 1 53 LYS HZ1 H -18.983 -4.694 5.260 1.00 . A A . 53 LYS HZ1 1 1
1 867 1 1 53 LYS HZ2 H -18.305 -6.022 6.059 1.00 . A A . 53 LYS HZ2 1 1
1 868 1 1 53 LYS HZ3 H -19.876 -6.121 5.441 1.00 . A A . 53 LYS HZ3 1 1
1 869 1 1 53 LYS N N -14.708 -6.937 0.493 1.00 . A A . 53 LYS N 1 1
1 870 1 1 53 LYS NZ N -18.926 -5.732 5.276 1.00 . A A . 53 LYS NZ 1 1
1 871 1 1 53 LYS O O -15.600 -8.932 2.743 1.00 . A A . 53 LYS O 1 1
1 872 1 1 54 TYR C C -13.859 -11.208 3.811 1.00 . A A . 54 TYR C 1 1
1 873 1 1 54 TYR CA C -13.821 -11.009 2.299 1.00 . A A . 54 TYR CA 1 1
1 874 1 1 54 TYR CB C -12.726 -11.883 1.686 1.00 . A A . 54 TYR CB 1 1
1 875 1 1 54 TYR CD1 C -12.899 -14.234 2.593 1.00 . A A . 54 TYR CD1 1 1
1 876 1 1 54 TYR CD2 C -13.702 -13.816 0.387 1.00 . A A . 54 TYR CD2 1 1
1 877 1 1 54 TYR CE1 C -13.255 -15.564 2.474 1.00 . A A . 54 TYR CE1 1 1
1 878 1 1 54 TYR CE2 C -14.060 -15.145 0.262 1.00 . A A . 54 TYR CE2 1 1
1 879 1 1 54 TYR CG C -13.116 -13.338 1.553 1.00 . A A . 54 TYR CG 1 1
1 880 1 1 54 TYR CZ C -13.834 -16.014 1.307 1.00 . A A . 54 TYR CZ 1 1
1 881 1 1 54 TYR H H -12.759 -9.345 1.536 1.00 . A A . 54 TYR H 1 1
1 882 1 1 54 TYR HA H -14.775 -11.303 1.886 1.00 . A A . 54 TYR HA 1 1
1 883 1 1 54 TYR HB2 H -12.489 -11.512 0.700 1.00 . A A . 54 TYR HB2 1 1
1 884 1 1 54 TYR HB3 H -11.843 -11.831 2.307 1.00 . A A . 54 TYR HB3 1 1
1 885 1 1 54 TYR HD1 H -12.445 -13.878 3.506 1.00 . A A . 54 TYR HD1 1 1
1 886 1 1 54 TYR HD2 H -13.876 -13.133 -0.430 1.00 . A A . 54 TYR HD2 1 1
1 887 1 1 54 TYR HE1 H -13.078 -16.244 3.294 1.00 . A A . 54 TYR HE1 1 1
1 888 1 1 54 TYR HE2 H -14.514 -15.498 -0.652 1.00 . A A . 54 TYR HE2 1 1
1 889 1 1 54 TYR HH H -13.992 -17.643 0.297 1.00 . A A . 54 TYR HH 1 1
1 890 1 1 54 TYR N N -13.601 -9.607 1.962 1.00 . A A . 54 TYR N 1 1
1 891 1 1 54 TYR O O -14.593 -12.057 4.316 1.00 . A A . 54 TYR O 1 1
1 892 1 1 54 TYR OH O -14.190 -17.338 1.186 1.00 . A A . 54 TYR OH 1 1
1 893 1 1 55 GLY C C -11.932 -9.693 6.606 1.00 . A A . 55 GLY C 1 1
1 894 1 1 55 GLY CA C -13.029 -10.533 5.977 1.00 . A A . 55 GLY CA 1 1
1 895 1 1 55 GLY H H -12.500 -9.761 4.076 1.00 . A A . 55 GLY H 1 1
1 896 1 1 55 GLY HA2 H -13.982 -10.214 6.374 1.00 . A A . 55 GLY HA2 1 1
1 897 1 1 55 GLY HA3 H -12.870 -11.568 6.242 1.00 . A A . 55 GLY HA3 1 1
1 898 1 1 55 GLY N N -13.065 -10.421 4.530 1.00 . A A . 55 GLY N 1 1
1 899 1 1 55 GLY O O -11.036 -9.213 5.911 1.00 . A A . 55 GLY O 1 1
1 900 1 1 56 PRO C C -9.662 -9.454 8.859 1.00 . A A . 56 PRO C 1 1
1 901 1 1 56 PRO CA C -10.979 -8.705 8.660 1.00 . A A . 56 PRO CA 1 1
1 902 1 1 56 PRO CB C -11.653 -8.449 10.007 1.00 . A A . 56 PRO CB 1 1
1 903 1 1 56 PRO CD C -13.018 -10.033 8.839 1.00 . A A . 56 PRO CD 1 1
1 904 1 1 56 PRO CG C -12.543 -9.625 10.210 1.00 . A A . 56 PRO CG 1 1
1 905 1 1 56 PRO HA H -10.787 -7.764 8.166 1.00 . A A . 56 PRO HA 1 1
1 906 1 1 56 PRO HB2 H -10.903 -8.380 10.781 1.00 . A A . 56 PRO HB2 1 1
1 907 1 1 56 PRO HB3 H -12.218 -7.530 9.962 1.00 . A A . 56 PRO HB3 1 1
1 908 1 1 56 PRO HD2 H -13.073 -11.109 8.766 1.00 . A A . 56 PRO HD2 1 1
1 909 1 1 56 PRO HD3 H -13.979 -9.590 8.627 1.00 . A A . 56 PRO HD3 1 1
1 910 1 1 56 PRO HG2 H -11.989 -10.430 10.669 1.00 . A A . 56 PRO HG2 1 1
1 911 1 1 56 PRO HG3 H -13.384 -9.347 10.829 1.00 . A A . 56 PRO HG3 1 1
1 912 1 1 56 PRO N N -11.980 -9.497 7.936 1.00 . A A . 56 PRO N 1 1
1 913 1 1 56 PRO O O -8.709 -8.909 9.414 1.00 . A A . 56 PRO O 1 1
1 914 1 1 57 GLU C C -7.148 -10.764 8.185 1.00 . A A . 57 GLU C 1 1
1 915 1 1 57 GLU CA C -8.419 -11.538 8.540 1.00 . A A . 57 GLU CA 1 1
1 916 1 1 57 GLU CB C -8.536 -12.777 7.651 1.00 . A A . 57 GLU CB 1 1
1 917 1 1 57 GLU CD C -8.916 -14.584 9.374 1.00 . A A . 57 GLU CD 1 1
1 918 1 1 57 GLU CG C -9.491 -13.827 8.193 1.00 . A A . 57 GLU CG 1 1
1 919 1 1 57 GLU H H -10.410 -11.090 7.979 1.00 . A A . 57 GLU H 1 1
1 920 1 1 57 GLU HA H -8.353 -11.855 9.570 1.00 . A A . 57 GLU HA 1 1
1 921 1 1 57 GLU HB2 H -8.885 -12.473 6.675 1.00 . A A . 57 GLU HB2 1 1
1 922 1 1 57 GLU HB3 H -7.559 -13.227 7.550 1.00 . A A . 57 GLU HB3 1 1
1 923 1 1 57 GLU HG2 H -10.402 -13.339 8.507 1.00 . A A . 57 GLU HG2 1 1
1 924 1 1 57 GLU HG3 H -9.714 -14.532 7.407 1.00 . A A . 57 GLU HG3 1 1
1 925 1 1 57 GLU N N -9.617 -10.708 8.407 1.00 . A A . 57 GLU N 1 1
1 926 1 1 57 GLU O O -6.069 -11.067 8.693 1.00 . A A . 57 GLU O 1 1
1 927 1 1 57 GLU OE1 O -7.857 -15.224 9.210 1.00 . A A . 57 GLU OE1 1 1
1 928 1 1 57 GLU OE2 O -9.524 -14.534 10.464 1.00 . A A . 57 GLU OE2 1 1
1 929 1 1 58 ALA C C -5.288 -8.533 8.087 1.00 . A A . 58 ALA C 1 1
1 930 1 1 58 ALA CA C -6.142 -8.955 6.893 1.00 . A A . 58 ALA CA 1 1
1 931 1 1 58 ALA CB C -6.622 -7.729 6.129 1.00 . A A . 58 ALA CB 1 1
1 932 1 1 58 ALA H H -8.167 -9.574 6.940 1.00 . A A . 58 ALA H 1 1
1 933 1 1 58 ALA HA H -5.537 -9.550 6.225 1.00 . A A . 58 ALA HA 1 1
1 934 1 1 58 ALA HB1 H -6.792 -7.993 5.095 1.00 . A A . 58 ALA HB1 1 1
1 935 1 1 58 ALA HB2 H -5.873 -6.954 6.183 1.00 . A A . 58 ALA HB2 1 1
1 936 1 1 58 ALA HB3 H -7.543 -7.371 6.566 1.00 . A A . 58 ALA HB3 1 1
1 937 1 1 58 ALA N N -7.282 -9.768 7.313 1.00 . A A . 58 ALA N 1 1
1 938 1 1 58 ALA O O -4.066 -8.682 8.073 1.00 . A A . 58 ALA O 1 1
1 939 1 1 59 SER C C -4.372 -8.671 10.911 1.00 . A A . 59 SER C 1 1
1 940 1 1 59 SER CA C -5.247 -7.562 10.325 1.00 . A A . 59 SER CA 1 1
1 941 1 1 59 SER CB C -6.258 -7.091 11.372 1.00 . A A . 59 SER CB 1 1
1 942 1 1 59 SER H H -6.915 -7.913 9.068 1.00 . A A . 59 SER H 1 1
1 943 1 1 59 SER HA H -4.615 -6.732 10.052 1.00 . A A . 59 SER HA 1 1
1 944 1 1 59 SER HB2 H -5.737 -6.840 12.284 1.00 . A A . 59 SER HB2 1 1
1 945 1 1 59 SER HB3 H -6.776 -6.219 11.001 1.00 . A A . 59 SER HB3 1 1
1 946 1 1 59 SER HG H -7.723 -8.289 10.866 1.00 . A A . 59 SER HG 1 1
1 947 1 1 59 SER N N -5.941 -8.007 9.119 1.00 . A A . 59 SER N 1 1
1 948 1 1 59 SER O O -3.427 -8.398 11.651 1.00 . A A . 59 SER O 1 1
1 949 1 1 59 SER OG O -7.209 -8.103 11.655 1.00 . A A . 59 SER OG 1 1
1 950 1 1 60 ALA C C -2.722 -11.335 10.181 1.00 . A A . 60 ALA C 1 1
1 951 1 1 60 ALA CA C -3.923 -11.058 11.077 1.00 . A A . 60 ALA CA 1 1
1 952 1 1 60 ALA CB C -4.810 -12.290 11.172 1.00 . A A . 60 ALA CB 1 1
1 953 1 1 60 ALA H H -5.446 -10.084 9.987 1.00 . A A . 60 ALA H 1 1
1 954 1 1 60 ALA HA H -3.572 -10.816 12.070 1.00 . A A . 60 ALA HA 1 1
1 955 1 1 60 ALA HB1 H -4.248 -13.105 11.604 1.00 . A A . 60 ALA HB1 1 1
1 956 1 1 60 ALA HB2 H -5.147 -12.569 10.185 1.00 . A A . 60 ALA HB2 1 1
1 957 1 1 60 ALA HB3 H -5.664 -12.072 11.796 1.00 . A A . 60 ALA HB3 1 1
1 958 1 1 60 ALA N N -4.687 -9.922 10.580 1.00 . A A . 60 ALA N 1 1
1 959 1 1 60 ALA O O -1.681 -11.798 10.646 1.00 . A A . 60 ALA O 1 1
1 960 1 1 61 PHE C C -0.535 -10.520 8.361 1.00 . A A . 61 PHE C 1 1
1 961 1 1 61 PHE CA C -1.803 -11.251 7.928 1.00 . A A . 61 PHE CA 1 1
1 962 1 1 61 PHE CB C -2.239 -10.768 6.539 1.00 . A A . 61 PHE CB 1 1
1 963 1 1 61 PHE CD1 C -3.828 -12.727 6.515 1.00 . A A . 61 PHE CD1 1 1
1 964 1 1 61 PHE CD2 C -4.078 -11.036 4.852 1.00 . A A . 61 PHE CD2 1 1
1 965 1 1 61 PHE CE1 C -4.897 -13.418 5.976 1.00 . A A . 61 PHE CE1 1 1
1 966 1 1 61 PHE CE2 C -5.147 -11.722 4.310 1.00 . A A . 61 PHE CE2 1 1
1 967 1 1 61 PHE CG C -3.405 -11.527 5.959 1.00 . A A . 61 PHE CG 1 1
1 968 1 1 61 PHE CZ C -5.558 -12.915 4.874 1.00 . A A . 61 PHE CZ 1 1
1 969 1 1 61 PHE H H -3.728 -10.670 8.585 1.00 . A A . 61 PHE H 1 1
1 970 1 1 61 PHE HA H -1.596 -12.309 7.884 1.00 . A A . 61 PHE HA 1 1
1 971 1 1 61 PHE HB2 H -2.523 -9.729 6.603 1.00 . A A . 61 PHE HB2 1 1
1 972 1 1 61 PHE HB3 H -1.408 -10.864 5.856 1.00 . A A . 61 PHE HB3 1 1
1 973 1 1 61 PHE HD1 H -3.314 -13.123 7.378 1.00 . A A . 61 PHE HD1 1 1
1 974 1 1 61 PHE HD2 H -3.759 -10.103 4.409 1.00 . A A . 61 PHE HD2 1 1
1 975 1 1 61 PHE HE1 H -5.217 -14.350 6.418 1.00 . A A . 61 PHE HE1 1 1
1 976 1 1 61 PHE HE2 H -5.663 -11.327 3.448 1.00 . A A . 61 PHE HE2 1 1
1 977 1 1 61 PHE HZ H -6.394 -13.452 4.451 1.00 . A A . 61 PHE HZ 1 1
1 978 1 1 61 PHE N N -2.875 -11.041 8.893 1.00 . A A . 61 PHE N 1 1
1 979 1 1 61 PHE O O 0.578 -10.957 8.077 1.00 . A A . 61 PHE O 1 1
1 980 1 1 62 THR C C 1.249 -9.382 10.557 1.00 . A A . 62 THR C 1 1
1 981 1 1 62 THR CA C 0.401 -8.606 9.543 1.00 . A A . 62 THR CA 1 1
1 982 1 1 62 THR CB C -0.112 -7.309 10.176 1.00 . A A . 62 THR CB 1 1
1 983 1 1 62 THR CG2 C 0.085 -6.094 9.291 1.00 . A A . 62 THR CG2 1 1
1 984 1 1 62 THR H H -1.632 -9.114 9.254 1.00 . A A . 62 THR H 1 1
1 985 1 1 62 THR HA H 1.017 -8.356 8.693 1.00 . A A . 62 THR HA 1 1
1 986 1 1 62 THR HB H 0.422 -7.136 11.099 1.00 . A A . 62 THR HB 1 1
1 987 1 1 62 THR HG1 H -2.009 -7.248 9.681 1.00 . A A . 62 THR HG1 1 1
1 988 1 1 62 THR HG21 H 0.469 -6.406 8.332 1.00 . A A . 62 THR HG21 1 1
1 989 1 1 62 THR HG22 H 0.788 -5.419 9.758 1.00 . A A . 62 THR HG22 1 1
1 990 1 1 62 THR HG23 H -0.860 -5.592 9.156 1.00 . A A . 62 THR HG23 1 1
1 991 1 1 62 THR N N -0.717 -9.406 9.056 1.00 . A A . 62 THR N 1 1
1 992 1 1 62 THR O O 2.365 -8.978 10.882 1.00 . A A . 62 THR O 1 1
1 993 1 1 62 THR OG1 O -1.495 -7.405 10.476 1.00 . A A . 62 THR OG1 1 1
1 994 1 1 63 LYS C C 2.227 -12.395 11.377 1.00 . A A . 63 LYS C 1 1
1 995 1 1 63 LYS CA C 1.403 -11.306 12.046 1.00 . A A . 63 LYS CA 1 1
1 996 1 1 63 LYS CB C 0.400 -11.930 13.019 1.00 . A A . 63 LYS CB 1 1
1 997 1 1 63 LYS CD C -1.355 -11.480 14.763 1.00 . A A . 63 LYS CD 1 1
1 998 1 1 63 LYS CE C -0.758 -10.913 16.041 1.00 . A A . 63 LYS CE 1 1
1 999 1 1 63 LYS CG C -0.641 -10.946 13.532 1.00 . A A . 63 LYS CG 1 1
1 1000 1 1 63 LYS H H -0.175 -10.763 10.764 1.00 . A A . 63 LYS H 1 1
1 1001 1 1 63 LYS HA H 2.068 -10.661 12.600 1.00 . A A . 63 LYS HA 1 1
1 1002 1 1 63 LYS HB2 H -0.115 -12.737 12.520 1.00 . A A . 63 LYS HB2 1 1
1 1003 1 1 63 LYS HB3 H 0.937 -12.326 13.867 1.00 . A A . 63 LYS HB3 1 1
1 1004 1 1 63 LYS HD2 H -2.398 -11.203 14.711 1.00 . A A . 63 LYS HD2 1 1
1 1005 1 1 63 LYS HD3 H -1.266 -12.556 14.780 1.00 . A A . 63 LYS HD3 1 1
1 1006 1 1 63 LYS HE2 H 0.210 -11.363 16.202 1.00 . A A . 63 LYS HE2 1 1
1 1007 1 1 63 LYS HE3 H -0.643 -9.845 15.925 1.00 . A A . 63 LYS HE3 1 1
1 1008 1 1 63 LYS HG2 H -0.151 -10.019 13.786 1.00 . A A . 63 LYS HG2 1 1
1 1009 1 1 63 LYS HG3 H -1.369 -10.769 12.753 1.00 . A A . 63 LYS HG3 1 1
1 1010 1 1 63 LYS HZ1 H -2.238 -10.367 17.410 1.00 . A A . 63 LYS HZ1 1 1
1 1011 1 1 63 LYS HZ2 H -1.031 -11.355 18.063 1.00 . A A . 63 LYS HZ2 1 1
1 1012 1 1 63 LYS HZ3 H -2.212 -12.020 17.052 1.00 . A A . 63 LYS HZ3 1 1
1 1013 1 1 63 LYS N N 0.707 -10.487 11.064 1.00 . A A . 63 LYS N 1 1
1 1014 1 1 63 LYS NZ N -1.620 -11.183 17.224 1.00 . A A . 63 LYS NZ 1 1
1 1015 1 1 63 LYS O O 3.457 -12.377 11.416 1.00 . A A . 63 LYS O 1 1
1 1016 1 1 64 LYS C C 2.501 -14.119 8.652 1.00 . A A . 64 LYS C 1 1
1 1017 1 1 64 LYS CA C 2.185 -14.464 10.101 1.00 . A A . 64 LYS CA 1 1
1 1018 1 1 64 LYS CB C 1.302 -15.713 10.160 1.00 . A A . 64 LYS CB 1 1
1 1019 1 1 64 LYS CD C 0.849 -17.699 11.633 1.00 . A A . 64 LYS CD 1 1
1 1020 1 1 64 LYS CE C -0.121 -18.112 12.730 1.00 . A A . 64 LYS CE 1 1
1 1021 1 1 64 LYS CG C 1.015 -16.189 11.576 1.00 . A A . 64 LYS CG 1 1
1 1022 1 1 64 LYS H H 0.549 -13.307 10.784 1.00 . A A . 64 LYS H 1 1
1 1023 1 1 64 LYS HA H 3.110 -14.666 10.619 1.00 . A A . 64 LYS HA 1 1
1 1024 1 1 64 LYS HB2 H 0.361 -15.499 9.678 1.00 . A A . 64 LYS HB2 1 1
1 1025 1 1 64 LYS HB3 H 1.795 -16.514 9.629 1.00 . A A . 64 LYS HB3 1 1
1 1026 1 1 64 LYS HD2 H 0.471 -18.047 10.683 1.00 . A A . 64 LYS HD2 1 1
1 1027 1 1 64 LYS HD3 H 1.811 -18.150 11.827 1.00 . A A . 64 LYS HD3 1 1
1 1028 1 1 64 LYS HE2 H 0.298 -17.836 13.686 1.00 . A A . 64 LYS HE2 1 1
1 1029 1 1 64 LYS HE3 H -1.054 -17.590 12.581 1.00 . A A . 64 LYS HE3 1 1
1 1030 1 1 64 LYS HG2 H 1.836 -15.904 12.216 1.00 . A A . 64 LYS HG2 1 1
1 1031 1 1 64 LYS HG3 H 0.105 -15.722 11.924 1.00 . A A . 64 LYS HG3 1 1
1 1032 1 1 64 LYS HZ1 H 0.293 -20.062 13.351 1.00 . A A . 64 LYS HZ1 1 1
1 1033 1 1 64 LYS HZ2 H -0.264 -19.956 11.758 1.00 . A A . 64 LYS HZ2 1 1
1 1034 1 1 64 LYS HZ3 H -1.346 -19.774 13.044 1.00 . A A . 64 LYS HZ3 1 1
1 1035 1 1 64 LYS N N 1.531 -13.352 10.773 1.00 . A A . 64 LYS N 1 1
1 1036 1 1 64 LYS NZ N -0.377 -19.578 12.719 1.00 . A A . 64 LYS NZ 1 1
1 1037 1 1 64 LYS O O 3.632 -14.282 8.200 1.00 . A A . 64 LYS O 1 1
1 1038 1 1 65 MET C C 2.657 -12.127 6.367 1.00 . A A . 65 MET C 1 1
1 1039 1 1 65 MET CA C 1.671 -13.284 6.528 1.00 . A A . 65 MET CA 1 1
1 1040 1 1 65 MET CB C 0.329 -12.928 5.887 1.00 . A A . 65 MET CB 1 1
1 1041 1 1 65 MET CE C -2.207 -14.955 3.653 1.00 . A A . 65 MET CE 1 1
1 1042 1 1 65 MET CG C -0.624 -14.107 5.769 1.00 . A A . 65 MET CG 1 1
1 1043 1 1 65 MET H H 0.611 -13.538 8.342 1.00 . A A . 65 MET H 1 1
1 1044 1 1 65 MET HA H 2.076 -14.147 6.023 1.00 . A A . 65 MET HA 1 1
1 1045 1 1 65 MET HB2 H -0.147 -12.167 6.479 1.00 . A A . 65 MET HB2 1 1
1 1046 1 1 65 MET HB3 H 0.510 -12.539 4.897 1.00 . A A . 65 MET HB3 1 1
1 1047 1 1 65 MET HE1 H -2.291 -14.454 2.700 1.00 . A A . 65 MET HE1 1 1
1 1048 1 1 65 MET HE2 H -2.812 -14.440 4.385 1.00 . A A . 65 MET HE2 1 1
1 1049 1 1 65 MET HE3 H -2.551 -15.974 3.554 1.00 . A A . 65 MET HE3 1 1
1 1050 1 1 65 MET HG2 H -0.400 -14.813 6.554 1.00 . A A . 65 MET HG2 1 1
1 1051 1 1 65 MET HG3 H -1.636 -13.747 5.888 1.00 . A A . 65 MET HG3 1 1
1 1052 1 1 65 MET N N 1.493 -13.645 7.928 1.00 . A A . 65 MET N 1 1
1 1053 1 1 65 MET O O 3.132 -11.867 5.267 1.00 . A A . 65 MET O 1 1
1 1054 1 1 65 MET SD S -0.495 -14.952 4.180 1.00 . A A . 65 MET SD 1 1
1 1055 1 1 66 TRP C C 5.337 -10.873 7.490 1.00 . A A . 66 TRP C 1 1
1 1056 1 1 66 TRP CA C 3.918 -10.338 7.413 1.00 . A A . 66 TRP CA 1 1
1 1057 1 1 66 TRP CB C 3.665 -9.365 8.563 1.00 . A A . 66 TRP CB 1 1
1 1058 1 1 66 TRP CD1 C 3.880 -6.863 8.067 1.00 . A A . 66 TRP CD1 1 1
1 1059 1 1 66 TRP CD2 C 5.801 -7.854 8.646 1.00 . A A . 66 TRP CD2 1 1
1 1060 1 1 66 TRP CE2 C 6.056 -6.492 8.394 1.00 . A A . 66 TRP CE2 1 1
1 1061 1 1 66 TRP CE3 C 6.864 -8.678 9.030 1.00 . A A . 66 TRP CE3 1 1
1 1062 1 1 66 TRP CG C 4.404 -8.071 8.426 1.00 . A A . 66 TRP CG 1 1
1 1063 1 1 66 TRP CH2 C 8.347 -6.767 8.889 1.00 . A A . 66 TRP CH2 1 1
1 1064 1 1 66 TRP CZ2 C 7.327 -5.938 8.512 1.00 . A A . 66 TRP CZ2 1 1
1 1065 1 1 66 TRP CZ3 C 8.125 -8.125 9.148 1.00 . A A . 66 TRP CZ3 1 1
1 1066 1 1 66 TRP H H 2.584 -11.685 8.318 1.00 . A A . 66 TRP H 1 1
1 1067 1 1 66 TRP HA H 3.778 -9.827 6.478 1.00 . A A . 66 TRP HA 1 1
1 1068 1 1 66 TRP HB2 H 2.614 -9.142 8.604 1.00 . A A . 66 TRP HB2 1 1
1 1069 1 1 66 TRP HB3 H 3.968 -9.828 9.491 1.00 . A A . 66 TRP HB3 1 1
1 1070 1 1 66 TRP HD1 H 2.838 -6.697 7.833 1.00 . A A . 66 TRP HD1 1 1
1 1071 1 1 66 TRP HE1 H 4.743 -4.967 7.806 1.00 . A A . 66 TRP HE1 1 1
1 1072 1 1 66 TRP HE3 H 6.711 -9.727 9.233 1.00 . A A . 66 TRP HE3 1 1
1 1073 1 1 66 TRP HH2 H 9.350 -6.378 8.993 1.00 . A A . 66 TRP HH2 1 1
1 1074 1 1 66 TRP HZ2 H 7.513 -4.895 8.313 1.00 . A A . 66 TRP HZ2 1 1
1 1075 1 1 66 TRP HZ3 H 8.959 -8.746 9.443 1.00 . A A . 66 TRP HZ3 1 1
1 1076 1 1 66 TRP N N 2.977 -11.441 7.462 1.00 . A A . 66 TRP N 1 1
1 1077 1 1 66 TRP NE1 N 4.868 -5.910 8.039 1.00 . A A . 66 TRP NE1 1 1
1 1078 1 1 66 TRP O O 6.259 -10.337 6.874 1.00 . A A . 66 TRP O 1 1
1 1079 1 1 67 GLU C C 6.981 -13.726 7.446 1.00 . A A . 67 GLU C 1 1
1 1080 1 1 67 GLU CA C 6.795 -12.575 8.430 1.00 . A A . 67 GLU CA 1 1
1 1081 1 1 67 GLU CB C 6.948 -13.080 9.865 1.00 . A A . 67 GLU CB 1 1
1 1082 1 1 67 GLU CD C 8.469 -13.382 11.858 1.00 . A A . 67 GLU CD 1 1
1 1083 1 1 67 GLU CG C 8.315 -12.800 10.467 1.00 . A A . 67 GLU CG 1 1
1 1084 1 1 67 GLU H H 4.721 -12.321 8.719 1.00 . A A . 67 GLU H 1 1
1 1085 1 1 67 GLU HA H 7.553 -11.829 8.239 1.00 . A A . 67 GLU HA 1 1
1 1086 1 1 67 GLU HB2 H 6.201 -12.603 10.484 1.00 . A A . 67 GLU HB2 1 1
1 1087 1 1 67 GLU HB3 H 6.784 -14.148 9.879 1.00 . A A . 67 GLU HB3 1 1
1 1088 1 1 67 GLU HG2 H 9.071 -13.228 9.829 1.00 . A A . 67 GLU HG2 1 1
1 1089 1 1 67 GLU HG3 H 8.456 -11.730 10.524 1.00 . A A . 67 GLU HG3 1 1
1 1090 1 1 67 GLU N N 5.499 -11.943 8.257 1.00 . A A . 67 GLU N 1 1
1 1091 1 1 67 GLU O O 8.111 -14.116 7.151 1.00 . A A . 67 GLU O 1 1
1 1092 1 1 67 GLU OE1 O 8.902 -14.549 11.969 1.00 . A A . 67 GLU OE1 1 1
1 1093 1 1 67 GLU OE2 O 8.157 -12.672 12.838 1.00 . A A . 67 GLU OE2 1 1
1 1094 1 1 68 ASN C C 5.458 -15.063 4.610 1.00 . A A . 68 ASN C 1 1
1 1095 1 1 68 ASN CA C 5.971 -15.415 6.011 1.00 . A A . 68 ASN CA 1 1
1 1096 1 1 68 ASN CB C 5.209 -16.629 6.557 1.00 . A A . 68 ASN CB 1 1
1 1097 1 1 68 ASN CG C 3.701 -16.441 6.536 1.00 . A A . 68 ASN CG 1 1
1 1098 1 1 68 ASN H H 4.983 -13.947 7.231 1.00 . A A . 68 ASN H 1 1
1 1099 1 1 68 ASN HA H 7.015 -15.679 5.931 1.00 . A A . 68 ASN HA 1 1
1 1100 1 1 68 ASN HB2 H 5.449 -17.494 5.958 1.00 . A A . 68 ASN HB2 1 1
1 1101 1 1 68 ASN HB3 H 5.517 -16.807 7.577 1.00 . A A . 68 ASN HB3 1 1
1 1102 1 1 68 ASN HD21 H 3.580 -17.033 8.431 1.00 . A A . 68 ASN HD21 1 1
1 1103 1 1 68 ASN HD22 H 2.082 -16.612 7.676 1.00 . A A . 68 ASN HD22 1 1
1 1104 1 1 68 ASN N N 5.876 -14.287 6.950 1.00 . A A . 68 ASN N 1 1
1 1105 1 1 68 ASN ND2 N 3.056 -16.724 7.661 1.00 . A A . 68 ASN ND2 1 1
1 1106 1 1 68 ASN O O 5.891 -15.649 3.617 1.00 . A A . 68 ASN O 1 1
1 1107 1 1 68 ASN OD1 O 3.124 -16.053 5.521 1.00 . A A . 68 ASN OD1 1 1
1 1108 1 1 69 ALA C C 4.408 -12.307 2.877 1.00 . A A . 69 ALA C 1 1
1 1109 1 1 69 ALA CA C 3.931 -13.701 3.279 1.00 . A A . 69 ALA CA 1 1
1 1110 1 1 69 ALA CB C 2.415 -13.747 3.369 1.00 . A A . 69 ALA CB 1 1
1 1111 1 1 69 ALA H H 4.219 -13.709 5.375 1.00 . A A . 69 ALA H 1 1
1 1112 1 1 69 ALA HA H 4.241 -14.403 2.517 1.00 . A A . 69 ALA HA 1 1
1 1113 1 1 69 ALA HB1 H 2.123 -14.461 4.124 1.00 . A A . 69 ALA HB1 1 1
1 1114 1 1 69 ALA HB2 H 2.008 -14.047 2.416 1.00 . A A . 69 ALA HB2 1 1
1 1115 1 1 69 ALA HB3 H 2.037 -12.770 3.631 1.00 . A A . 69 ALA HB3 1 1
1 1116 1 1 69 ALA N N 4.529 -14.125 4.544 1.00 . A A . 69 ALA N 1 1
1 1117 1 1 69 ALA O O 4.802 -11.514 3.731 1.00 . A A . 69 ALA O 1 1
1 1118 1 1 70 LYS C C 4.108 -9.616 1.918 1.00 . A A . 70 LYS C 1 1
1 1119 1 1 70 LYS CA C 4.830 -10.691 1.110 1.00 . A A . 70 LYS CA 1 1
1 1120 1 1 70 LYS CB C 4.551 -10.513 -0.384 1.00 . A A . 70 LYS CB 1 1
1 1121 1 1 70 LYS CD C 6.680 -11.690 -1.039 1.00 . A A . 70 LYS CD 1 1
1 1122 1 1 70 LYS CE C 8.011 -11.342 -0.390 1.00 . A A . 70 LYS CE 1 1
1 1123 1 1 70 LYS CG C 5.810 -10.457 -1.237 1.00 . A A . 70 LYS CG 1 1
1 1124 1 1 70 LYS H H 4.072 -12.668 0.926 1.00 . A A . 70 LYS H 1 1
1 1125 1 1 70 LYS HA H 5.893 -10.612 1.290 1.00 . A A . 70 LYS HA 1 1
1 1126 1 1 70 LYS HB2 H 3.946 -11.339 -0.728 1.00 . A A . 70 LYS HB2 1 1
1 1127 1 1 70 LYS HB3 H 4.005 -9.594 -0.531 1.00 . A A . 70 LYS HB3 1 1
1 1128 1 1 70 LYS HD2 H 6.156 -12.391 -0.405 1.00 . A A . 70 LYS HD2 1 1
1 1129 1 1 70 LYS HD3 H 6.866 -12.144 -2.001 1.00 . A A . 70 LYS HD3 1 1
1 1130 1 1 70 LYS HE2 H 8.808 -11.623 -1.062 1.00 . A A . 70 LYS HE2 1 1
1 1131 1 1 70 LYS HE3 H 8.047 -10.277 -0.216 1.00 . A A . 70 LYS HE3 1 1
1 1132 1 1 70 LYS HG2 H 5.525 -10.395 -2.277 1.00 . A A . 70 LYS HG2 1 1
1 1133 1 1 70 LYS HG3 H 6.376 -9.578 -0.966 1.00 . A A . 70 LYS HG3 1 1
1 1134 1 1 70 LYS HZ1 H 7.663 -12.943 0.905 1.00 . A A . 70 LYS HZ1 1 1
1 1135 1 1 70 LYS HZ2 H 7.862 -11.458 1.690 1.00 . A A . 70 LYS HZ2 1 1
1 1136 1 1 70 LYS HZ3 H 9.206 -12.264 1.054 1.00 . A A . 70 LYS HZ3 1 1
1 1137 1 1 70 LYS N N 4.386 -12.003 1.575 1.00 . A A . 70 LYS N 1 1
1 1138 1 1 70 LYS NZ N 8.199 -12.051 0.905 1.00 . A A . 70 LYS NZ 1 1
1 1139 1 1 70 LYS O O 2.936 -9.324 1.711 1.00 . A A . 70 LYS O 1 1
1 1140 1 1 71 LYS C C 4.377 -6.675 3.318 1.00 . A A . 71 LYS C 1 1
1 1141 1 1 71 LYS CA C 4.306 -8.111 3.823 1.00 . A A . 71 LYS CA 1 1
1 1142 1 1 71 LYS CB C 4.982 -8.290 5.170 1.00 . A A . 71 LYS CB 1 1
1 1143 1 1 71 LYS CD C 7.408 -8.381 4.507 1.00 . A A . 71 LYS CD 1 1
1 1144 1 1 71 LYS CE C 7.600 -7.763 3.131 1.00 . A A . 71 LYS CE 1 1
1 1145 1 1 71 LYS CG C 6.346 -7.645 5.309 1.00 . A A . 71 LYS CG 1 1
1 1146 1 1 71 LYS H H 5.738 -9.421 3.017 1.00 . A A . 71 LYS H 1 1
1 1147 1 1 71 LYS HA H 3.260 -8.348 3.954 1.00 . A A . 71 LYS HA 1 1
1 1148 1 1 71 LYS HB2 H 4.340 -7.886 5.935 1.00 . A A . 71 LYS HB2 1 1
1 1149 1 1 71 LYS HB3 H 5.094 -9.349 5.331 1.00 . A A . 71 LYS HB3 1 1
1 1150 1 1 71 LYS HD2 H 8.344 -8.334 5.044 1.00 . A A . 71 LYS HD2 1 1
1 1151 1 1 71 LYS HD3 H 7.109 -9.411 4.391 1.00 . A A . 71 LYS HD3 1 1
1 1152 1 1 71 LYS HE2 H 6.636 -7.648 2.664 1.00 . A A . 71 LYS HE2 1 1
1 1153 1 1 71 LYS HE3 H 8.061 -6.792 3.248 1.00 . A A . 71 LYS HE3 1 1
1 1154 1 1 71 LYS HG2 H 6.291 -6.621 4.968 1.00 . A A . 71 LYS HG2 1 1
1 1155 1 1 71 LYS HG3 H 6.619 -7.669 6.353 1.00 . A A . 71 LYS HG3 1 1
1 1156 1 1 71 LYS HZ1 H 7.875 -9.188 1.629 1.00 . A A . 71 LYS HZ1 1 1
1 1157 1 1 71 LYS HZ2 H 9.054 -9.235 2.841 1.00 . A A . 71 LYS HZ2 1 1
1 1158 1 1 71 LYS HZ3 H 9.084 -8.004 1.681 1.00 . A A . 71 LYS HZ3 1 1
1 1159 1 1 71 LYS N N 4.827 -9.093 2.888 1.00 . A A . 71 LYS N 1 1
1 1160 1 1 71 LYS NZ N 8.464 -8.607 2.259 1.00 . A A . 71 LYS NZ 1 1
1 1161 1 1 71 LYS O O 4.859 -6.406 2.218 1.00 . A A . 71 LYS O 1 1
1 1162 1 1 72 ILE C C 5.027 -3.661 3.592 1.00 . A A . 72 ILE C 1 1
1 1163 1 1 72 ILE CA C 3.688 -4.365 3.735 1.00 . A A . 72 ILE CA 1 1
1 1164 1 1 72 ILE CB C 2.887 -3.582 4.789 1.00 . A A . 72 ILE CB 1 1
1 1165 1 1 72 ILE CD1 C 3.064 -2.716 7.173 1.00 . A A . 72 ILE CD1 1 1
1 1166 1 1 72 ILE CG1 C 3.518 -3.752 6.168 1.00 . A A . 72 ILE CG1 1 1
1 1167 1 1 72 ILE CG2 C 1.439 -4.031 4.817 1.00 . A A . 72 ILE CG2 1 1
1 1168 1 1 72 ILE H H 3.378 -6.072 4.938 1.00 . A A . 72 ILE H 1 1
1 1169 1 1 72 ILE HA H 3.155 -4.306 2.799 1.00 . A A . 72 ILE HA 1 1
1 1170 1 1 72 ILE HB H 2.916 -2.535 4.521 1.00 . A A . 72 ILE HB 1 1
1 1171 1 1 72 ILE HD11 H 2.022 -2.483 7.004 1.00 . A A . 72 ILE HD11 1 1
1 1172 1 1 72 ILE HD12 H 3.655 -1.819 7.058 1.00 . A A . 72 ILE HD12 1 1
1 1173 1 1 72 ILE HD13 H 3.189 -3.104 8.173 1.00 . A A . 72 ILE HD13 1 1
1 1174 1 1 72 ILE HG12 H 3.258 -4.725 6.557 1.00 . A A . 72 ILE HG12 1 1
1 1175 1 1 72 ILE HG13 H 4.591 -3.680 6.079 1.00 . A A . 72 ILE HG13 1 1
1 1176 1 1 72 ILE HG21 H 1.096 -4.207 3.812 1.00 . A A . 72 ILE HG21 1 1
1 1177 1 1 72 ILE HG22 H 0.836 -3.263 5.274 1.00 . A A . 72 ILE HG22 1 1
1 1178 1 1 72 ILE HG23 H 1.356 -4.943 5.391 1.00 . A A . 72 ILE HG23 1 1
1 1179 1 1 72 ILE N N 3.800 -5.770 4.107 1.00 . A A . 72 ILE N 1 1
1 1180 1 1 72 ILE O O 5.966 -3.871 4.361 1.00 . A A . 72 ILE O 1 1
1 1181 1 1 73 GLU C C 5.750 -0.814 1.407 1.00 . A A . 73 GLU C 1 1
1 1182 1 1 73 GLU CA C 6.228 -2.002 2.236 1.00 . A A . 73 GLU CA 1 1
1 1183 1 1 73 GLU CB C 7.241 -2.839 1.450 1.00 . A A . 73 GLU CB 1 1
1 1184 1 1 73 GLU CD C 8.469 -5.041 1.246 1.00 . A A . 73 GLU CD 1 1
1 1185 1 1 73 GLU CG C 7.532 -4.191 2.083 1.00 . A A . 73 GLU CG 1 1
1 1186 1 1 73 GLU H H 4.264 -2.707 2.027 1.00 . A A . 73 GLU H 1 1
1 1187 1 1 73 GLU HA H 6.679 -1.646 3.151 1.00 . A A . 73 GLU HA 1 1
1 1188 1 1 73 GLU HB2 H 6.855 -3.007 0.454 1.00 . A A . 73 GLU HB2 1 1
1 1189 1 1 73 GLU HB3 H 8.168 -2.291 1.378 1.00 . A A . 73 GLU HB3 1 1
1 1190 1 1 73 GLU HG2 H 7.982 -4.030 3.055 1.00 . A A . 73 GLU HG2 1 1
1 1191 1 1 73 GLU HG3 H 6.602 -4.725 2.205 1.00 . A A . 73 GLU HG3 1 1
1 1192 1 1 73 GLU N N 5.067 -2.806 2.576 1.00 . A A . 73 GLU N 1 1
1 1193 1 1 73 GLU O O 4.673 -0.873 0.814 1.00 . A A . 73 GLU O 1 1
1 1194 1 1 73 GLU OE1 O 8.286 -5.087 0.011 1.00 . A A . 73 GLU OE1 1 1
1 1195 1 1 73 GLU OE2 O 9.387 -5.660 1.825 1.00 . A A . 73 GLU OE2 1 1
1 1196 1 1 74 VAL C C 6.824 1.500 -0.742 1.00 . A A . 74 VAL C 1 1
1 1197 1 1 74 VAL CA C 6.104 1.438 0.603 1.00 . A A . 74 VAL CA 1 1
1 1198 1 1 74 VAL CB C 6.339 2.743 1.398 1.00 . A A . 74 VAL CB 1 1
1 1199 1 1 74 VAL CG1 C 7.705 2.734 2.063 1.00 . A A . 74 VAL CG1 1 1
1 1200 1 1 74 VAL CG2 C 6.177 3.967 0.504 1.00 . A A . 74 VAL CG2 1 1
1 1201 1 1 74 VAL H H 7.368 0.285 1.856 1.00 . A A . 74 VAL H 1 1
1 1202 1 1 74 VAL HA H 5.041 1.342 0.421 1.00 . A A . 74 VAL HA 1 1
1 1203 1 1 74 VAL HB H 5.592 2.798 2.177 1.00 . A A . 74 VAL HB 1 1
1 1204 1 1 74 VAL HG11 H 7.735 1.957 2.813 1.00 . A A . 74 VAL HG11 1 1
1 1205 1 1 74 VAL HG12 H 7.885 3.691 2.530 1.00 . A A . 74 VAL HG12 1 1
1 1206 1 1 74 VAL HG13 H 8.466 2.547 1.320 1.00 . A A . 74 VAL HG13 1 1
1 1207 1 1 74 VAL HG21 H 7.099 4.147 -0.029 1.00 . A A . 74 VAL HG21 1 1
1 1208 1 1 74 VAL HG22 H 5.939 4.827 1.111 1.00 . A A . 74 VAL HG22 1 1
1 1209 1 1 74 VAL HG23 H 5.380 3.793 -0.203 1.00 . A A . 74 VAL HG23 1 1
1 1210 1 1 74 VAL N N 6.519 0.268 1.366 1.00 . A A . 74 VAL N 1 1
1 1211 1 1 74 VAL O O 7.983 1.103 -0.859 1.00 . A A . 74 VAL O 1 1
1 1212 1 1 75 GLU C C 6.561 3.508 -3.652 1.00 . A A . 75 GLU C 1 1
1 1213 1 1 75 GLU CA C 6.675 2.088 -3.102 1.00 . A A . 75 GLU CA 1 1
1 1214 1 1 75 GLU CB C 5.956 1.111 -4.034 1.00 . A A . 75 GLU CB 1 1
1 1215 1 1 75 GLU CD C 6.951 -0.981 -5.044 1.00 . A A . 75 GLU CD 1 1
1 1216 1 1 75 GLU CG C 6.852 0.530 -5.116 1.00 . A A . 75 GLU CG 1 1
1 1217 1 1 75 GLU H H 5.193 2.276 -1.602 1.00 . A A . 75 GLU H 1 1
1 1218 1 1 75 GLU HA H 7.719 1.819 -3.051 1.00 . A A . 75 GLU HA 1 1
1 1219 1 1 75 GLU HB2 H 5.562 0.296 -3.445 1.00 . A A . 75 GLU HB2 1 1
1 1220 1 1 75 GLU HB3 H 5.136 1.625 -4.512 1.00 . A A . 75 GLU HB3 1 1
1 1221 1 1 75 GLU HG2 H 6.454 0.804 -6.081 1.00 . A A . 75 GLU HG2 1 1
1 1222 1 1 75 GLU HG3 H 7.843 0.946 -5.007 1.00 . A A . 75 GLU HG3 1 1
1 1223 1 1 75 GLU N N 6.117 1.988 -1.758 1.00 . A A . 75 GLU N 1 1
1 1224 1 1 75 GLU O O 7.567 4.198 -3.820 1.00 . A A . 75 GLU O 1 1
1 1225 1 1 75 GLU OE1 O 5.989 -1.617 -4.563 1.00 . A A . 75 GLU OE1 1 1
1 1226 1 1 75 GLU OE2 O 7.990 -1.530 -5.470 1.00 . A A . 75 GLU OE2 1 1
1 1227 1 1 76 PHE C C 3.881 5.922 -3.842 1.00 . A A . 76 PHE C 1 1
1 1228 1 1 76 PHE CA C 5.105 5.272 -4.480 1.00 . A A . 76 PHE CA 1 1
1 1229 1 1 76 PHE CB C 4.925 5.204 -5.998 1.00 . A A . 76 PHE CB 1 1
1 1230 1 1 76 PHE CD1 C 4.419 2.818 -6.587 1.00 . A A . 76 PHE CD1 1 1
1 1231 1 1 76 PHE CD2 C 2.655 4.419 -6.724 1.00 . A A . 76 PHE CD2 1 1
1 1232 1 1 76 PHE CE1 C 3.553 1.824 -6.999 1.00 . A A . 76 PHE CE1 1 1
1 1233 1 1 76 PHE CE2 C 1.784 3.428 -7.135 1.00 . A A . 76 PHE CE2 1 1
1 1234 1 1 76 PHE CG C 3.981 4.125 -6.445 1.00 . A A . 76 PHE CG 1 1
1 1235 1 1 76 PHE CZ C 2.233 2.129 -7.274 1.00 . A A . 76 PHE CZ 1 1
1 1236 1 1 76 PHE H H 4.572 3.341 -3.792 1.00 . A A . 76 PHE H 1 1
1 1237 1 1 76 PHE HA H 5.973 5.873 -4.257 1.00 . A A . 76 PHE HA 1 1
1 1238 1 1 76 PHE HB2 H 4.540 6.150 -6.350 1.00 . A A . 76 PHE HB2 1 1
1 1239 1 1 76 PHE HB3 H 5.885 5.020 -6.458 1.00 . A A . 76 PHE HB3 1 1
1 1240 1 1 76 PHE HD1 H 5.450 2.579 -6.373 1.00 . A A . 76 PHE HD1 1 1
1 1241 1 1 76 PHE HD2 H 2.304 5.434 -6.617 1.00 . A A . 76 PHE HD2 1 1
1 1242 1 1 76 PHE HE1 H 3.906 0.809 -7.106 1.00 . A A . 76 PHE HE1 1 1
1 1243 1 1 76 PHE HE2 H 0.753 3.669 -7.349 1.00 . A A . 76 PHE HE2 1 1
1 1244 1 1 76 PHE HZ H 1.554 1.353 -7.595 1.00 . A A . 76 PHE HZ 1 1
1 1245 1 1 76 PHE N N 5.336 3.937 -3.940 1.00 . A A . 76 PHE N 1 1
1 1246 1 1 76 PHE O O 2.991 5.238 -3.341 1.00 . A A . 76 PHE O 1 1
1 1247 1 1 77 ASP C C 1.823 8.537 -4.401 1.00 . A A . 77 ASP C 1 1
1 1248 1 1 77 ASP CA C 2.736 8.003 -3.301 1.00 . A A . 77 ASP CA 1 1
1 1249 1 1 77 ASP CB C 3.264 9.162 -2.451 1.00 . A A . 77 ASP CB 1 1
1 1250 1 1 77 ASP CG C 3.345 8.810 -0.977 1.00 . A A . 77 ASP CG 1 1
1 1251 1 1 77 ASP H H 4.588 7.738 -4.287 1.00 . A A . 77 ASP H 1 1
1 1252 1 1 77 ASP HA H 2.171 7.334 -2.671 1.00 . A A . 77 ASP HA 1 1
1 1253 1 1 77 ASP HB2 H 4.253 9.429 -2.792 1.00 . A A . 77 ASP HB2 1 1
1 1254 1 1 77 ASP HB3 H 2.607 10.012 -2.564 1.00 . A A . 77 ASP HB3 1 1
1 1255 1 1 77 ASP N N 3.848 7.251 -3.870 1.00 . A A . 77 ASP N 1 1
1 1256 1 1 77 ASP O O 2.236 8.668 -5.553 1.00 . A A . 77 ASP O 1 1
1 1257 1 1 77 ASP OD1 O 3.230 7.611 -0.646 1.00 . A A . 77 ASP OD1 1 1
1 1258 1 1 77 ASP OD2 O 3.525 9.734 -0.157 1.00 . A A . 77 ASP OD2 1 1
1 1259 1 1 78 LYS C C -0.298 10.876 -5.104 1.00 . A A . 78 LYS C 1 1
1 1260 1 1 78 LYS CA C -0.389 9.356 -4.996 1.00 . A A . 78 LYS CA 1 1
1 1261 1 1 78 LYS CB C -1.805 8.947 -4.587 1.00 . A A . 78 LYS CB 1 1
1 1262 1 1 78 LYS CD C -2.663 8.482 -6.904 1.00 . A A . 78 LYS CD 1 1
1 1263 1 1 78 LYS CE C -2.811 9.353 -8.141 1.00 . A A . 78 LYS CE 1 1
1 1264 1 1 78 LYS CG C -2.860 9.286 -5.629 1.00 . A A . 78 LYS CG 1 1
1 1265 1 1 78 LYS H H 0.311 8.711 -3.105 1.00 . A A . 78 LYS H 1 1
1 1266 1 1 78 LYS HA H -0.164 8.925 -5.960 1.00 . A A . 78 LYS HA 1 1
1 1267 1 1 78 LYS HB2 H -1.825 7.880 -4.420 1.00 . A A . 78 LYS HB2 1 1
1 1268 1 1 78 LYS HB3 H -2.063 9.452 -3.668 1.00 . A A . 78 LYS HB3 1 1
1 1269 1 1 78 LYS HD2 H -1.674 8.049 -6.897 1.00 . A A . 78 LYS HD2 1 1
1 1270 1 1 78 LYS HD3 H -3.403 7.695 -6.938 1.00 . A A . 78 LYS HD3 1 1
1 1271 1 1 78 LYS HE2 H -3.745 9.891 -8.079 1.00 . A A . 78 LYS HE2 1 1
1 1272 1 1 78 LYS HE3 H -1.992 10.058 -8.169 1.00 . A A . 78 LYS HE3 1 1
1 1273 1 1 78 LYS HG2 H -3.836 9.064 -5.222 1.00 . A A . 78 LYS HG2 1 1
1 1274 1 1 78 LYS HG3 H -2.796 10.339 -5.862 1.00 . A A . 78 LYS HG3 1 1
1 1275 1 1 78 LYS HZ1 H -2.071 7.807 -9.334 1.00 . A A . 78 LYS HZ1 1 1
1 1276 1 1 78 LYS HZ2 H -2.592 9.156 -10.209 1.00 . A A . 78 LYS HZ2 1 1
1 1277 1 1 78 LYS HZ3 H -3.725 8.097 -9.536 1.00 . A A . 78 LYS HZ3 1 1
1 1278 1 1 78 LYS N N 0.582 8.840 -4.038 1.00 . A A . 78 LYS N 1 1
1 1279 1 1 78 LYS NZ N -2.798 8.546 -9.392 1.00 . A A . 78 LYS NZ 1 1
1 1280 1 1 78 LYS O O -0.387 11.436 -6.197 1.00 . A A . 78 LYS O 1 1
1 1281 1 1 79 GLY C C -1.274 13.649 -3.413 1.00 . A A . 79 GLY C 1 1
1 1282 1 1 79 GLY CA C -0.024 12.985 -3.955 1.00 . A A . 79 GLY CA 1 1
1 1283 1 1 79 GLY H H -0.059 11.038 -3.124 1.00 . A A . 79 GLY H 1 1
1 1284 1 1 79 GLY HA2 H 0.819 13.274 -3.343 1.00 . A A . 79 GLY HA2 1 1
1 1285 1 1 79 GLY HA3 H 0.145 13.330 -4.965 1.00 . A A . 79 GLY HA3 1 1
1 1286 1 1 79 GLY N N -0.122 11.537 -3.965 1.00 . A A . 79 GLY N 1 1
1 1287 1 1 79 GLY O O -1.578 14.792 -3.755 1.00 . A A . 79 GLY O 1 1
1 1288 1 1 80 GLN C C -3.099 13.529 -0.448 1.00 . A A . 80 GLN C 1 1
1 1289 1 1 80 GLN CA C -3.225 13.455 -1.968 1.00 . A A . 80 GLN CA 1 1
1 1290 1 1 80 GLN CB C -4.418 12.576 -2.349 1.00 . A A . 80 GLN CB 1 1
1 1291 1 1 80 GLN CD C -6.194 12.302 -4.123 1.00 . A A . 80 GLN CD 1 1
1 1292 1 1 80 GLN CG C -4.734 12.591 -3.836 1.00 . A A . 80 GLN CG 1 1
1 1293 1 1 80 GLN H H -1.705 12.027 -2.327 1.00 . A A . 80 GLN H 1 1
1 1294 1 1 80 GLN HA H -3.384 14.451 -2.354 1.00 . A A . 80 GLN HA 1 1
1 1295 1 1 80 GLN HB2 H -4.206 11.557 -2.059 1.00 . A A . 80 GLN HB2 1 1
1 1296 1 1 80 GLN HB3 H -5.290 12.919 -1.814 1.00 . A A . 80 GLN HB3 1 1
1 1297 1 1 80 GLN HE21 H -5.721 10.516 -4.861 1.00 . A A . 80 GLN HE21 1 1
1 1298 1 1 80 GLN HE22 H -7.403 10.910 -4.869 1.00 . A A . 80 GLN HE22 1 1
1 1299 1 1 80 GLN HG2 H -4.492 13.565 -4.232 1.00 . A A . 80 GLN HG2 1 1
1 1300 1 1 80 GLN HG3 H -4.130 11.843 -4.327 1.00 . A A . 80 GLN HG3 1 1
1 1301 1 1 80 GLN N N -2.000 12.932 -2.562 1.00 . A A . 80 GLN N 1 1
1 1302 1 1 80 GLN NE2 N -6.467 11.124 -4.673 1.00 . A A . 80 GLN NE2 1 1
1 1303 1 1 80 GLN O O -3.544 14.491 0.177 1.00 . A A . 80 GLN O 1 1
1 1304 1 1 80 GLN OE1 O -7.068 13.126 -3.853 1.00 . A A . 80 GLN OE1 1 1
1 1305 1 1 81 ARG C C -3.555 11.958 2.292 1.00 . A A . 81 ARG C 1 1
1 1306 1 1 81 ARG CA C -2.284 12.428 1.580 1.00 . A A . 81 ARG CA 1 1
1 1307 1 1 81 ARG CB C -1.772 13.779 2.130 1.00 . A A . 81 ARG CB 1 1
1 1308 1 1 81 ARG CD C -2.997 14.031 4.319 1.00 . A A . 81 ARG CD 1 1
1 1309 1 1 81 ARG CG C -2.785 14.598 2.924 1.00 . A A . 81 ARG CG 1 1
1 1310 1 1 81 ARG CZ C -2.724 16.108 5.617 1.00 . A A . 81 ARG CZ 1 1
1 1311 1 1 81 ARG H H -2.154 11.771 -0.426 1.00 . A A . 81 ARG H 1 1
1 1312 1 1 81 ARG HA H -1.522 11.685 1.750 1.00 . A A . 81 ARG HA 1 1
1 1313 1 1 81 ARG HB2 H -0.929 13.586 2.775 1.00 . A A . 81 ARG HB2 1 1
1 1314 1 1 81 ARG HB3 H -1.437 14.381 1.297 1.00 . A A . 81 ARG HB3 1 1
1 1315 1 1 81 ARG HD2 H -4.057 13.981 4.517 1.00 . A A . 81 ARG HD2 1 1
1 1316 1 1 81 ARG HD3 H -2.577 13.037 4.360 1.00 . A A . 81 ARG HD3 1 1
1 1317 1 1 81 ARG HE H -1.627 14.458 5.855 1.00 . A A . 81 ARG HE 1 1
1 1318 1 1 81 ARG HG2 H -2.416 15.609 3.015 1.00 . A A . 81 ARG HG2 1 1
1 1319 1 1 81 ARG HG3 H -3.725 14.607 2.399 1.00 . A A . 81 ARG HG3 1 1
1 1320 1 1 81 ARG HH11 H -4.205 16.168 4.238 1.00 . A A . 81 ARG HH11 1 1
1 1321 1 1 81 ARG HH12 H -3.987 17.620 5.159 1.00 . A A . 81 ARG HH12 1 1
1 1322 1 1 81 ARG HH21 H -1.340 16.367 7.067 1.00 . A A . 81 ARG HH21 1 1
1 1323 1 1 81 ARG HH22 H -2.363 17.732 6.764 1.00 . A A . 81 ARG HH22 1 1
1 1324 1 1 81 ARG N N -2.485 12.502 0.134 1.00 . A A . 81 ARG N 1 1
1 1325 1 1 81 ARG NE N -2.363 14.857 5.345 1.00 . A A . 81 ARG NE 1 1
1 1326 1 1 81 ARG NH1 N -3.721 16.679 4.950 1.00 . A A . 81 ARG NH1 1 1
1 1327 1 1 81 ARG NH2 N -2.090 16.792 6.560 1.00 . A A . 81 ARG NH2 1 1
1 1328 1 1 81 ARG O O -3.525 10.979 3.038 1.00 . A A . 81 ARG O 1 1
1 1329 1 1 82 THR C C -6.905 11.710 1.649 1.00 . A A . 82 THR C 1 1
1 1330 1 1 82 THR CA C -5.933 12.275 2.680 1.00 . A A . 82 THR CA 1 1
1 1331 1 1 82 THR CB C -6.550 13.482 3.386 1.00 . A A . 82 THR CB 1 1
1 1332 1 1 82 THR CG2 C -6.512 14.749 2.557 1.00 . A A . 82 THR CG2 1 1
1 1333 1 1 82 THR H H -4.641 13.411 1.450 1.00 . A A . 82 THR H 1 1
1 1334 1 1 82 THR HA H -5.726 11.510 3.413 1.00 . A A . 82 THR HA 1 1
1 1335 1 1 82 THR HB H -6.000 13.667 4.300 1.00 . A A . 82 THR HB 1 1
1 1336 1 1 82 THR HG1 H -8.435 13.210 2.926 1.00 . A A . 82 THR HG1 1 1
1 1337 1 1 82 THR HG21 H -7.319 15.401 2.858 1.00 . A A . 82 THR HG21 1 1
1 1338 1 1 82 THR HG22 H -6.623 14.498 1.513 1.00 . A A . 82 THR HG22 1 1
1 1339 1 1 82 THR HG23 H -5.568 15.251 2.709 1.00 . A A . 82 THR HG23 1 1
1 1340 1 1 82 THR N N -4.667 12.646 2.059 1.00 . A A . 82 THR N 1 1
1 1341 1 1 82 THR O O -7.258 12.386 0.683 1.00 . A A . 82 THR O 1 1
1 1342 1 1 82 THR OG1 O -7.903 13.230 3.724 1.00 . A A . 82 THR OG1 1 1
1 1343 1 1 83 ASP C C -9.606 9.534 1.621 1.00 . A A . 83 ASP C 1 1
1 1344 1 1 83 ASP CA C -8.270 9.826 0.939 1.00 . A A . 83 ASP CA 1 1
1 1345 1 1 83 ASP CB C -7.666 8.530 0.391 1.00 . A A . 83 ASP CB 1 1
1 1346 1 1 83 ASP CG C -7.329 8.629 -1.084 1.00 . A A . 83 ASP CG 1 1
1 1347 1 1 83 ASP H H -7.022 9.977 2.645 1.00 . A A . 83 ASP H 1 1
1 1348 1 1 83 ASP HA H -8.443 10.504 0.117 1.00 . A A . 83 ASP HA 1 1
1 1349 1 1 83 ASP HB2 H -6.760 8.306 0.933 1.00 . A A . 83 ASP HB2 1 1
1 1350 1 1 83 ASP HB3 H -8.371 7.723 0.527 1.00 . A A . 83 ASP HB3 1 1
1 1351 1 1 83 ASP N N -7.336 10.469 1.858 1.00 . A A . 83 ASP N 1 1
1 1352 1 1 83 ASP O O -10.665 9.892 1.107 1.00 . A A . 83 ASP O 1 1
1 1353 1 1 83 ASP OD1 O -8.267 8.631 -1.909 1.00 . A A . 83 ASP OD1 1 1
1 1354 1 1 83 ASP OD2 O -6.128 8.705 -1.414 1.00 . A A . 83 ASP OD2 1 1
1 1355 1 1 84 LYS C C -10.862 9.354 4.806 1.00 . A A . 84 LYS C 1 1
1 1356 1 1 84 LYS CA C -10.757 8.538 3.522 1.00 . A A . 84 LYS CA 1 1
1 1357 1 1 84 LYS CB C -10.774 7.045 3.853 1.00 . A A . 84 LYS CB 1 1
1 1358 1 1 84 LYS CD C -12.391 5.158 4.232 1.00 . A A . 84 LYS CD 1 1
1 1359 1 1 84 LYS CE C -13.503 5.091 3.195 1.00 . A A . 84 LYS CE 1 1
1 1360 1 1 84 LYS CG C -12.034 6.596 4.576 1.00 . A A . 84 LYS CG 1 1
1 1361 1 1 84 LYS H H -8.675 8.617 3.136 1.00 . A A . 84 LYS H 1 1
1 1362 1 1 84 LYS HA H -11.606 8.767 2.896 1.00 . A A . 84 LYS HA 1 1
1 1363 1 1 84 LYS HB2 H -10.693 6.483 2.934 1.00 . A A . 84 LYS HB2 1 1
1 1364 1 1 84 LYS HB3 H -9.924 6.817 4.480 1.00 . A A . 84 LYS HB3 1 1
1 1365 1 1 84 LYS HD2 H -11.517 4.663 3.839 1.00 . A A . 84 LYS HD2 1 1
1 1366 1 1 84 LYS HD3 H -12.720 4.656 5.130 1.00 . A A . 84 LYS HD3 1 1
1 1367 1 1 84 LYS HE2 H -14.256 4.398 3.538 1.00 . A A . 84 LYS HE2 1 1
1 1368 1 1 84 LYS HE3 H -13.939 6.073 3.087 1.00 . A A . 84 LYS HE3 1 1
1 1369 1 1 84 LYS HG2 H -11.872 6.669 5.642 1.00 . A A . 84 LYS HG2 1 1
1 1370 1 1 84 LYS HG3 H -12.851 7.240 4.289 1.00 . A A . 84 LYS HG3 1 1
1 1371 1 1 84 LYS HZ1 H -11.989 4.874 1.771 1.00 . A A . 84 LYS HZ1 1 1
1 1372 1 1 84 LYS HZ2 H -13.526 5.104 1.106 1.00 . A A . 84 LYS HZ2 1 1
1 1373 1 1 84 LYS HZ3 H -13.112 3.608 1.777 1.00 . A A . 84 LYS HZ3 1 1
1 1374 1 1 84 LYS N N -9.548 8.878 2.778 1.00 . A A . 84 LYS N 1 1
1 1375 1 1 84 LYS NZ N -12.997 4.637 1.870 1.00 . A A . 84 LYS NZ 1 1
1 1376 1 1 84 LYS O O -11.794 10.141 4.978 1.00 . A A . 84 LYS O 1 1
1 1377 1 1 85 TYR C C -8.863 10.996 6.961 1.00 . A A . 85 TYR C 1 1
1 1378 1 1 85 TYR CA C -9.895 9.875 6.977 1.00 . A A . 85 TYR CA 1 1
1 1379 1 1 85 TYR CB C -9.603 8.911 8.128 1.00 . A A . 85 TYR CB 1 1
1 1380 1 1 85 TYR CD1 C -11.860 8.115 8.934 1.00 . A A . 85 TYR CD1 1 1
1 1381 1 1 85 TYR CD2 C -10.444 6.549 7.827 1.00 . A A . 85 TYR CD2 1 1
1 1382 1 1 85 TYR CE1 C -12.824 7.138 9.093 1.00 . A A . 85 TYR CE1 1 1
1 1383 1 1 85 TYR CE2 C -11.403 5.566 7.982 1.00 . A A . 85 TYR CE2 1 1
1 1384 1 1 85 TYR CG C -10.655 7.838 8.300 1.00 . A A . 85 TYR CG 1 1
1 1385 1 1 85 TYR CZ C -12.591 5.866 8.614 1.00 . A A . 85 TYR CZ 1 1
1 1386 1 1 85 TYR H H -9.190 8.516 5.514 1.00 . A A . 85 TYR H 1 1
1 1387 1 1 85 TYR HA H -10.875 10.306 7.121 1.00 . A A . 85 TYR HA 1 1
1 1388 1 1 85 TYR HB2 H -8.657 8.421 7.947 1.00 . A A . 85 TYR HB2 1 1
1 1389 1 1 85 TYR HB3 H -9.543 9.469 9.050 1.00 . A A . 85 TYR HB3 1 1
1 1390 1 1 85 TYR HD1 H -12.040 9.112 9.308 1.00 . A A . 85 TYR HD1 1 1
1 1391 1 1 85 TYR HD2 H -9.513 6.318 7.332 1.00 . A A . 85 TYR HD2 1 1
1 1392 1 1 85 TYR HE1 H -13.754 7.372 9.589 1.00 . A A . 85 TYR HE1 1 1
1 1393 1 1 85 TYR HE2 H -11.221 4.570 7.606 1.00 . A A . 85 TYR HE2 1 1
1 1394 1 1 85 TYR HH H -13.131 4.072 9.048 1.00 . A A . 85 TYR HH 1 1
1 1395 1 1 85 TYR N N -9.904 9.158 5.707 1.00 . A A . 85 TYR N 1 1
1 1396 1 1 85 TYR O O -9.078 12.060 7.543 1.00 . A A . 85 TYR O 1 1
1 1397 1 1 85 TYR OH O -13.549 4.889 8.770 1.00 . A A . 85 TYR OH 1 1
1 1398 1 1 86 GLY C C -5.474 11.410 7.015 1.00 . A A . 86 GLY C 1 1
1 1399 1 1 86 GLY CA C -6.703 11.762 6.202 1.00 . A A . 86 GLY CA 1 1
1 1400 1 1 86 GLY H H -7.627 9.894 5.836 1.00 . A A . 86 GLY H 1 1
1 1401 1 1 86 GLY HA2 H -6.413 11.872 5.170 1.00 . A A . 86 GLY HA2 1 1
1 1402 1 1 86 GLY HA3 H -7.097 12.703 6.555 1.00 . A A . 86 GLY HA3 1 1
1 1403 1 1 86 GLY N N -7.744 10.757 6.285 1.00 . A A . 86 GLY N 1 1
1 1404 1 1 86 GLY O O -4.997 12.222 7.808 1.00 . A A . 86 GLY O 1 1
1 1405 1 1 87 ARG C C -2.725 9.184 6.597 1.00 . A A . 87 ARG C 1 1
1 1406 1 1 87 ARG CA C -3.770 9.764 7.545 1.00 . A A . 87 ARG CA 1 1
1 1407 1 1 87 ARG CB C -4.151 8.721 8.597 1.00 . A A . 87 ARG CB 1 1
1 1408 1 1 87 ARG CD C -5.815 8.023 10.347 1.00 . A A . 87 ARG CD 1 1
1 1409 1 1 87 ARG CG C -5.252 9.182 9.538 1.00 . A A . 87 ARG CG 1 1
1 1410 1 1 87 ARG CZ C -6.203 8.979 12.585 1.00 . A A . 87 ARG CZ 1 1
1 1411 1 1 87 ARG H H -5.374 9.597 6.172 1.00 . A A . 87 ARG H 1 1
1 1412 1 1 87 ARG HA H -3.349 10.625 8.042 1.00 . A A . 87 ARG HA 1 1
1 1413 1 1 87 ARG HB2 H -4.489 7.826 8.094 1.00 . A A . 87 ARG HB2 1 1
1 1414 1 1 87 ARG HB3 H -3.278 8.484 9.187 1.00 . A A . 87 ARG HB3 1 1
1 1415 1 1 87 ARG HD2 H -6.397 7.393 9.691 1.00 . A A . 87 ARG HD2 1 1
1 1416 1 1 87 ARG HD3 H -4.994 7.454 10.758 1.00 . A A . 87 ARG HD3 1 1
1 1417 1 1 87 ARG HE H -7.638 8.424 11.313 1.00 . A A . 87 ARG HE 1 1
1 1418 1 1 87 ARG HG2 H -4.848 9.917 10.217 1.00 . A A . 87 ARG HG2 1 1
1 1419 1 1 87 ARG HG3 H -6.047 9.622 8.957 1.00 . A A . 87 ARG HG3 1 1
1 1420 1 1 87 ARG HH11 H -4.253 8.769 12.089 1.00 . A A . 87 ARG HH11 1 1
1 1421 1 1 87 ARG HH12 H -4.552 9.446 13.655 1.00 . A A . 87 ARG HH12 1 1
1 1422 1 1 87 ARG HH21 H -8.034 9.313 13.374 1.00 . A A . 87 ARG HH21 1 1
1 1423 1 1 87 ARG HH22 H -6.698 9.753 14.384 1.00 . A A . 87 ARG HH22 1 1
1 1424 1 1 87 ARG N N -4.955 10.202 6.819 1.00 . A A . 87 ARG N 1 1
1 1425 1 1 87 ARG NE N -6.668 8.484 11.440 1.00 . A A . 87 ARG NE 1 1
1 1426 1 1 87 ARG NH1 N -4.896 9.072 12.793 1.00 . A A . 87 ARG NH1 1 1
1 1427 1 1 87 ARG NH2 N -7.047 9.381 13.525 1.00 . A A . 87 ARG NH2 1 1
1 1428 1 1 87 ARG O O -2.794 8.015 6.219 1.00 . A A . 87 ARG O 1 1
1 1429 1 1 88 GLY C C -1.199 8.955 4.054 1.00 . A A . 88 GLY C 1 1
1 1430 1 1 88 GLY CA C -0.684 9.574 5.340 1.00 . A A . 88 GLY CA 1 1
1 1431 1 1 88 GLY H H -1.749 10.930 6.574 1.00 . A A . 88 GLY H 1 1
1 1432 1 1 88 GLY HA2 H -0.069 10.426 5.092 1.00 . A A . 88 GLY HA2 1 1
1 1433 1 1 88 GLY HA3 H -0.076 8.849 5.857 1.00 . A A . 88 GLY HA3 1 1
1 1434 1 1 88 GLY N N -1.749 10.011 6.231 1.00 . A A . 88 GLY N 1 1
1 1435 1 1 88 GLY O O -2.390 8.672 3.925 1.00 . A A . 88 GLY O 1 1
1 1436 1 1 89 LEU C C 0.217 6.989 1.428 1.00 . A A . 89 LEU C 1 1
1 1437 1 1 89 LEU CA C -0.675 8.173 1.809 1.00 . A A . 89 LEU CA 1 1
1 1438 1 1 89 LEU CB C -0.613 9.240 0.714 1.00 . A A . 89 LEU CB 1 1
1 1439 1 1 89 LEU CD1 C 0.896 10.527 -0.820 1.00 . A A . 89 LEU CD1 1 1
1 1440 1 1 89 LEU CD2 C 0.836 11.088 1.614 1.00 . A A . 89 LEU CD2 1 1
1 1441 1 1 89 LEU CG C 0.727 9.972 0.584 1.00 . A A . 89 LEU CG 1 1
1 1442 1 1 89 LEU H H 0.634 9.004 3.251 1.00 . A A . 89 LEU H 1 1
1 1443 1 1 89 LEU HA H -1.693 7.822 1.893 1.00 . A A . 89 LEU HA 1 1
1 1444 1 1 89 LEU HB2 H -0.832 8.766 -0.232 1.00 . A A . 89 LEU HB2 1 1
1 1445 1 1 89 LEU HB3 H -1.379 9.973 0.913 1.00 . A A . 89 LEU HB3 1 1
1 1446 1 1 89 LEU HD11 H 0.941 9.711 -1.526 1.00 . A A . 89 LEU HD11 1 1
1 1447 1 1 89 LEU HD12 H 1.809 11.101 -0.874 1.00 . A A . 89 LEU HD12 1 1
1 1448 1 1 89 LEU HD13 H 0.056 11.163 -1.060 1.00 . A A . 89 LEU HD13 1 1
1 1449 1 1 89 LEU HD21 H 1.843 11.122 2.002 1.00 . A A . 89 LEU HD21 1 1
1 1450 1 1 89 LEU HD22 H 0.145 10.904 2.422 1.00 . A A . 89 LEU HD22 1 1
1 1451 1 1 89 LEU HD23 H 0.599 12.033 1.146 1.00 . A A . 89 LEU HD23 1 1
1 1452 1 1 89 LEU HG H 1.531 9.275 0.763 1.00 . A A . 89 LEU HG 1 1
1 1453 1 1 89 LEU N N -0.300 8.752 3.093 1.00 . A A . 89 LEU N 1 1
1 1454 1 1 89 LEU O O 1.302 7.173 0.879 1.00 . A A . 89 LEU O 1 1
1 1455 1 1 90 ALA C C -0.371 3.326 1.385 1.00 . A A . 90 ALA C 1 1
1 1456 1 1 90 ALA CA C 0.497 4.576 1.326 1.00 . A A . 90 ALA CA 1 1
1 1457 1 1 90 ALA CB C 1.752 4.416 2.173 1.00 . A A . 90 ALA CB 1 1
1 1458 1 1 90 ALA H H -1.140 5.679 2.101 1.00 . A A . 90 ALA H 1 1
1 1459 1 1 90 ALA HA H 0.806 4.710 0.310 1.00 . A A . 90 ALA HA 1 1
1 1460 1 1 90 ALA HB1 H 1.992 5.359 2.645 1.00 . A A . 90 ALA HB1 1 1
1 1461 1 1 90 ALA HB2 H 2.575 4.111 1.544 1.00 . A A . 90 ALA HB2 1 1
1 1462 1 1 90 ALA HB3 H 1.583 3.666 2.931 1.00 . A A . 90 ALA HB3 1 1
1 1463 1 1 90 ALA N N -0.257 5.773 1.686 1.00 . A A . 90 ALA N 1 1
1 1464 1 1 90 ALA O O -1.316 3.246 2.168 1.00 . A A . 90 ALA O 1 1
1 1465 1 1 91 TYR C C -0.244 0.033 1.277 1.00 . A A . 91 TYR C 1 1
1 1466 1 1 91 TYR CA C -0.826 1.137 0.406 1.00 . A A . 91 TYR CA 1 1
1 1467 1 1 91 TYR CB C -0.876 0.691 -1.065 1.00 . A A . 91 TYR CB 1 1
1 1468 1 1 91 TYR CD1 C -1.197 3.117 -1.713 1.00 . A A . 91 TYR CD1 1 1
1 1469 1 1 91 TYR CD2 C -0.220 1.656 -3.319 1.00 . A A . 91 TYR CD2 1 1
1 1470 1 1 91 TYR CE1 C -1.098 4.172 -2.590 1.00 . A A . 91 TYR CE1 1 1
1 1471 1 1 91 TYR CE2 C -0.116 2.710 -4.210 1.00 . A A . 91 TYR CE2 1 1
1 1472 1 1 91 TYR CG C -0.764 1.841 -2.054 1.00 . A A . 91 TYR CG 1 1
1 1473 1 1 91 TYR CZ C -0.556 3.967 -3.840 1.00 . A A . 91 TYR CZ 1 1
1 1474 1 1 91 TYR H H 0.681 2.514 -0.107 1.00 . A A . 91 TYR H 1 1
1 1475 1 1 91 TYR HA H -1.833 1.345 0.737 1.00 . A A . 91 TYR HA 1 1
1 1476 1 1 91 TYR HB2 H -0.060 0.011 -1.254 1.00 . A A . 91 TYR HB2 1 1
1 1477 1 1 91 TYR HB3 H -1.812 0.184 -1.248 1.00 . A A . 91 TYR HB3 1 1
1 1478 1 1 91 TYR HD1 H -1.623 3.275 -0.737 1.00 . A A . 91 TYR HD1 1 1
1 1479 1 1 91 TYR HD2 H 0.122 0.672 -3.605 1.00 . A A . 91 TYR HD2 1 1
1 1480 1 1 91 TYR HE1 H -1.444 5.153 -2.288 1.00 . A A . 91 TYR HE1 1 1
1 1481 1 1 91 TYR HE2 H 0.310 2.548 -5.189 1.00 . A A . 91 TYR HE2 1 1
1 1482 1 1 91 TYR HH H -1.305 5.177 -5.134 1.00 . A A . 91 TYR HH 1 1
1 1483 1 1 91 TYR N N -0.062 2.371 0.511 1.00 . A A . 91 TYR N 1 1
1 1484 1 1 91 TYR O O 0.970 -0.164 1.329 1.00 . A A . 91 TYR O 1 1
1 1485 1 1 91 TYR OH O -0.451 5.017 -4.724 1.00 . A A . 91 TYR OH 1 1
1 1486 1 1 92 ILE C C -0.676 -3.090 2.044 1.00 . A A . 92 ILE C 1 1
1 1487 1 1 92 ILE CA C -0.731 -1.781 2.828 1.00 . A A . 92 ILE CA 1 1
1 1488 1 1 92 ILE CB C -1.718 -1.916 4.017 1.00 . A A . 92 ILE CB 1 1
1 1489 1 1 92 ILE CD1 C -2.067 0.575 4.407 1.00 . A A . 92 ILE CD1 1 1
1 1490 1 1 92 ILE CG1 C -1.553 -0.731 4.969 1.00 . A A . 92 ILE CG1 1 1
1 1491 1 1 92 ILE CG2 C -1.528 -3.230 4.770 1.00 . A A . 92 ILE CG2 1 1
1 1492 1 1 92 ILE H H -2.082 -0.476 1.863 1.00 . A A . 92 ILE H 1 1
1 1493 1 1 92 ILE HA H 0.252 -1.562 3.219 1.00 . A A . 92 ILE HA 1 1
1 1494 1 1 92 ILE HB H -2.721 -1.905 3.620 1.00 . A A . 92 ILE HB 1 1
1 1495 1 1 92 ILE HD11 H -2.645 1.090 5.161 1.00 . A A . 92 ILE HD11 1 1
1 1496 1 1 92 ILE HD12 H -2.692 0.377 3.548 1.00 . A A . 92 ILE HD12 1 1
1 1497 1 1 92 ILE HD13 H -1.233 1.193 4.110 1.00 . A A . 92 ILE HD13 1 1
1 1498 1 1 92 ILE HG12 H -2.094 -0.934 5.882 1.00 . A A . 92 ILE HG12 1 1
1 1499 1 1 92 ILE HG13 H -0.505 -0.606 5.198 1.00 . A A . 92 ILE HG13 1 1
1 1500 1 1 92 ILE HG21 H -0.910 -3.898 4.192 1.00 . A A . 92 ILE HG21 1 1
1 1501 1 1 92 ILE HG22 H -2.491 -3.690 4.937 1.00 . A A . 92 ILE HG22 1 1
1 1502 1 1 92 ILE HG23 H -1.055 -3.035 5.721 1.00 . A A . 92 ILE HG23 1 1
1 1503 1 1 92 ILE N N -1.130 -0.686 1.956 1.00 . A A . 92 ILE N 1 1
1 1504 1 1 92 ILE O O -1.710 -3.634 1.656 1.00 . A A . 92 ILE O 1 1
1 1505 1 1 93 TYR C C 0.645 -6.039 2.049 1.00 . A A . 93 TYR C 1 1
1 1506 1 1 93 TYR CA C 0.702 -4.849 1.094 1.00 . A A . 93 TYR CA 1 1
1 1507 1 1 93 TYR CB C 2.028 -4.848 0.331 1.00 . A A . 93 TYR CB 1 1
1 1508 1 1 93 TYR CD1 C 1.253 -3.098 -1.315 1.00 . A A . 93 TYR CD1 1 1
1 1509 1 1 93 TYR CD2 C 2.486 -4.959 -2.150 1.00 . A A . 93 TYR CD2 1 1
1 1510 1 1 93 TYR CE1 C 1.152 -2.585 -2.595 1.00 . A A . 93 TYR CE1 1 1
1 1511 1 1 93 TYR CE2 C 2.390 -4.454 -3.432 1.00 . A A . 93 TYR CE2 1 1
1 1512 1 1 93 TYR CG C 1.920 -4.291 -1.071 1.00 . A A . 93 TYR CG 1 1
1 1513 1 1 93 TYR CZ C 1.722 -3.267 -3.650 1.00 . A A . 93 TYR CZ 1 1
1 1514 1 1 93 TYR H H 1.328 -3.123 2.162 1.00 . A A . 93 TYR H 1 1
1 1515 1 1 93 TYR HA H -0.110 -4.932 0.387 1.00 . A A . 93 TYR HA 1 1
1 1516 1 1 93 TYR HB2 H 2.746 -4.248 0.870 1.00 . A A . 93 TYR HB2 1 1
1 1517 1 1 93 TYR HB3 H 2.396 -5.861 0.260 1.00 . A A . 93 TYR HB3 1 1
1 1518 1 1 93 TYR HD1 H 0.807 -2.566 -0.488 1.00 . A A . 93 TYR HD1 1 1
1 1519 1 1 93 TYR HD2 H 3.007 -5.889 -1.977 1.00 . A A . 93 TYR HD2 1 1
1 1520 1 1 93 TYR HE1 H 0.629 -1.656 -2.764 1.00 . A A . 93 TYR HE1 1 1
1 1521 1 1 93 TYR HE2 H 2.836 -4.988 -4.257 1.00 . A A . 93 TYR HE2 1 1
1 1522 1 1 93 TYR HH H 2.300 -2.089 -5.055 1.00 . A A . 93 TYR HH 1 1
1 1523 1 1 93 TYR N N 0.533 -3.597 1.823 1.00 . A A . 93 TYR N 1 1
1 1524 1 1 93 TYR O O 1.483 -6.174 2.940 1.00 . A A . 93 TYR O 1 1
1 1525 1 1 93 TYR OH O 1.625 -2.760 -4.924 1.00 . A A . 93 TYR OH 1 1
1 1526 1 1 94 ALA C C -0.279 -9.355 1.900 1.00 . A A . 94 ALA C 1 1
1 1527 1 1 94 ALA CA C -0.515 -8.079 2.697 1.00 . A A . 94 ALA CA 1 1
1 1528 1 1 94 ALA CB C -1.904 -8.090 3.317 1.00 . A A . 94 ALA CB 1 1
1 1529 1 1 94 ALA H H -0.984 -6.739 1.125 1.00 . A A . 94 ALA H 1 1
1 1530 1 1 94 ALA HA H 0.210 -8.025 3.494 1.00 . A A . 94 ALA HA 1 1
1 1531 1 1 94 ALA HB1 H -2.212 -9.110 3.495 1.00 . A A . 94 ALA HB1 1 1
1 1532 1 1 94 ALA HB2 H -2.603 -7.616 2.645 1.00 . A A . 94 ALA HB2 1 1
1 1533 1 1 94 ALA HB3 H -1.883 -7.552 4.254 1.00 . A A . 94 ALA HB3 1 1
1 1534 1 1 94 ALA N N -0.348 -6.900 1.854 1.00 . A A . 94 ALA N 1 1
1 1535 1 1 94 ALA O O -0.954 -9.606 0.902 1.00 . A A . 94 ALA O 1 1
1 1536 1 1 95 ASP C C 1.101 -11.204 0.155 1.00 . A A . 95 ASP C 1 1
1 1537 1 1 95 ASP CA C 1.032 -11.403 1.667 1.00 . A A . 95 ASP CA 1 1
1 1538 1 1 95 ASP CB C 0.017 -12.494 2.011 1.00 . A A . 95 ASP CB 1 1
1 1539 1 1 95 ASP CG C -1.350 -12.237 1.404 1.00 . A A . 95 ASP CG 1 1
1 1540 1 1 95 ASP H H 1.195 -9.889 3.139 1.00 . A A . 95 ASP H 1 1
1 1541 1 1 95 ASP HA H 2.006 -11.708 2.017 1.00 . A A . 95 ASP HA 1 1
1 1542 1 1 95 ASP HB2 H 0.380 -13.439 1.643 1.00 . A A . 95 ASP HB2 1 1
1 1543 1 1 95 ASP HB3 H -0.092 -12.548 3.084 1.00 . A A . 95 ASP HB3 1 1
1 1544 1 1 95 ASP N N 0.690 -10.152 2.341 1.00 . A A . 95 ASP N 1 1
1 1545 1 1 95 ASP O O 0.580 -12.009 -0.616 1.00 . A A . 95 ASP O 1 1
1 1546 1 1 95 ASP OD1 O -2.151 -11.511 2.030 1.00 . A A . 95 ASP OD1 1 1
1 1547 1 1 95 ASP OD2 O -1.619 -12.765 0.303 1.00 . A A . 95 ASP OD2 1 1
1 1548 1 1 96 GLY C C 0.538 -9.824 -2.402 1.00 . A A . 96 GLY C 1 1
1 1549 1 1 96 GLY CA C 1.871 -9.812 -1.672 1.00 . A A . 96 GLY CA 1 1
1 1550 1 1 96 GLY H H 2.139 -9.511 0.416 1.00 . A A . 96 GLY H 1 1
1 1551 1 1 96 GLY HA2 H 2.317 -8.835 -1.778 1.00 . A A . 96 GLY HA2 1 1
1 1552 1 1 96 GLY HA3 H 2.523 -10.543 -2.126 1.00 . A A . 96 GLY HA3 1 1
1 1553 1 1 96 GLY N N 1.744 -10.116 -0.255 1.00 . A A . 96 GLY N 1 1
1 1554 1 1 96 GLY O O 0.499 -9.922 -3.629 1.00 . A A . 96 GLY O 1 1
1 1555 1 1 97 LYS C C -2.775 -8.673 -1.576 1.00 . A A . 97 LYS C 1 1
1 1556 1 1 97 LYS CA C -1.891 -9.725 -2.239 1.00 . A A . 97 LYS CA 1 1
1 1557 1 1 97 LYS CB C -2.530 -11.110 -2.100 1.00 . A A . 97 LYS CB 1 1
1 1558 1 1 97 LYS CD C -3.244 -13.155 -3.372 1.00 . A A . 97 LYS CD 1 1
1 1559 1 1 97 LYS CE C -1.888 -13.831 -3.504 1.00 . A A . 97 LYS CE 1 1
1 1560 1 1 97 LYS CG C -3.120 -11.641 -3.397 1.00 . A A . 97 LYS CG 1 1
1 1561 1 1 97 LYS H H -0.466 -9.646 -0.680 1.00 . A A . 97 LYS H 1 1
1 1562 1 1 97 LYS HA H -1.792 -9.487 -3.287 1.00 . A A . 97 LYS HA 1 1
1 1563 1 1 97 LYS HB2 H -1.779 -11.808 -1.761 1.00 . A A . 97 LYS HB2 1 1
1 1564 1 1 97 LYS HB3 H -3.320 -11.059 -1.366 1.00 . A A . 97 LYS HB3 1 1
1 1565 1 1 97 LYS HD2 H -3.693 -13.454 -2.436 1.00 . A A . 97 LYS HD2 1 1
1 1566 1 1 97 LYS HD3 H -3.875 -13.469 -4.191 1.00 . A A . 97 LYS HD3 1 1
1 1567 1 1 97 LYS HE2 H -1.929 -14.534 -4.322 1.00 . A A . 97 LYS HE2 1 1
1 1568 1 1 97 LYS HE3 H -1.143 -13.078 -3.715 1.00 . A A . 97 LYS HE3 1 1
1 1569 1 1 97 LYS HG2 H -4.100 -11.211 -3.538 1.00 . A A . 97 LYS HG2 1 1
1 1570 1 1 97 LYS HG3 H -2.478 -11.354 -4.217 1.00 . A A . 97 LYS HG3 1 1
1 1571 1 1 97 LYS HZ1 H -0.481 -14.473 -2.100 1.00 . A A . 97 LYS HZ1 1 1
1 1572 1 1 97 LYS HZ2 H -1.750 -15.564 -2.346 1.00 . A A . 97 LYS HZ2 1 1
1 1573 1 1 97 LYS HZ3 H -2.008 -14.156 -1.444 1.00 . A A . 97 LYS HZ3 1 1
1 1574 1 1 97 LYS N N -0.557 -9.724 -1.651 1.00 . A A . 97 LYS N 1 1
1 1575 1 1 97 LYS NZ N -1.505 -14.557 -2.261 1.00 . A A . 97 LYS NZ 1 1
1 1576 1 1 97 LYS O O -3.000 -8.714 -0.366 1.00 . A A . 97 LYS O 1 1
1 1577 1 1 98 MET C C -5.454 -7.262 -1.344 1.00 . A A . 98 MET C 1 1
1 1578 1 1 98 MET CA C -4.140 -6.681 -1.855 1.00 . A A . 98 MET CA 1 1
1 1579 1 1 98 MET CB C -4.415 -5.638 -2.939 1.00 . A A . 98 MET CB 1 1
1 1580 1 1 98 MET CE C -3.261 -5.438 -5.837 1.00 . A A . 98 MET CE 1 1
1 1581 1 1 98 MET CG C -3.257 -4.682 -3.172 1.00 . A A . 98 MET CG 1 1
1 1582 1 1 98 MET H H -3.065 -7.756 -3.330 1.00 . A A . 98 MET H 1 1
1 1583 1 1 98 MET HA H -3.626 -6.207 -1.032 1.00 . A A . 98 MET HA 1 1
1 1584 1 1 98 MET HB2 H -4.626 -6.147 -3.868 1.00 . A A . 98 MET HB2 1 1
1 1585 1 1 98 MET HB3 H -5.280 -5.058 -2.653 1.00 . A A . 98 MET HB3 1 1
1 1586 1 1 98 MET HE1 H -4.185 -4.926 -5.616 1.00 . A A . 98 MET HE1 1 1
1 1587 1 1 98 MET HE2 H -3.461 -6.486 -6.002 1.00 . A A . 98 MET HE2 1 1
1 1588 1 1 98 MET HE3 H -2.817 -5.012 -6.725 1.00 . A A . 98 MET HE3 1 1
1 1589 1 1 98 MET HG2 H -3.653 -3.721 -3.461 1.00 . A A . 98 MET HG2 1 1
1 1590 1 1 98 MET HG3 H -2.703 -4.578 -2.249 1.00 . A A . 98 MET HG3 1 1
1 1591 1 1 98 MET N N -3.277 -7.737 -2.372 1.00 . A A . 98 MET N 1 1
1 1592 1 1 98 MET O O -6.189 -7.909 -2.090 1.00 . A A . 98 MET O 1 1
1 1593 1 1 98 MET SD S -2.132 -5.255 -4.460 1.00 . A A . 98 MET SD 1 1
1 1594 1 1 99 VAL C C -8.201 -7.032 -0.209 1.00 . A A . 99 VAL C 1 1
1 1595 1 1 99 VAL CA C -6.969 -7.532 0.542 1.00 . A A . 99 VAL CA 1 1
1 1596 1 1 99 VAL CB C -7.073 -7.115 2.021 1.00 . A A . 99 VAL CB 1 1
1 1597 1 1 99 VAL CG1 C -7.107 -5.600 2.152 1.00 . A A . 99 VAL CG1 1 1
1 1598 1 1 99 VAL CG2 C -8.298 -7.742 2.672 1.00 . A A . 99 VAL CG2 1 1
1 1599 1 1 99 VAL H H -5.118 -6.508 0.477 1.00 . A A . 99 VAL H 1 1
1 1600 1 1 99 VAL HA H -6.946 -8.611 0.494 1.00 . A A . 99 VAL HA 1 1
1 1601 1 1 99 VAL HB H -6.195 -7.476 2.537 1.00 . A A . 99 VAL HB 1 1
1 1602 1 1 99 VAL HG11 H -8.125 -5.252 2.052 1.00 . A A . 99 VAL HG11 1 1
1 1603 1 1 99 VAL HG12 H -6.499 -5.158 1.377 1.00 . A A . 99 VAL HG12 1 1
1 1604 1 1 99 VAL HG13 H -6.722 -5.313 3.120 1.00 . A A . 99 VAL HG13 1 1
1 1605 1 1 99 VAL HG21 H -9.181 -7.473 2.111 1.00 . A A . 99 VAL HG21 1 1
1 1606 1 1 99 VAL HG22 H -8.391 -7.381 3.686 1.00 . A A . 99 VAL HG22 1 1
1 1607 1 1 99 VAL HG23 H -8.190 -8.816 2.681 1.00 . A A . 99 VAL HG23 1 1
1 1608 1 1 99 VAL N N -5.744 -7.030 -0.067 1.00 . A A . 99 VAL N 1 1
1 1609 1 1 99 VAL O O -9.201 -7.739 -0.324 1.00 . A A . 99 VAL O 1 1
1 1610 1 1 100 ASN C C -10.461 -5.080 -0.585 1.00 . A A . 100 ASN C 1 1
1 1611 1 1 100 ASN CA C -9.220 -5.212 -1.463 1.00 . A A . 100 ASN CA 1 1
1 1612 1 1 100 ASN CB C -9.544 -6.054 -2.699 1.00 . A A . 100 ASN CB 1 1
1 1613 1 1 100 ASN CG C -8.358 -6.183 -3.636 1.00 . A A . 100 ASN CG 1 1
1 1614 1 1 100 ASN H H -7.291 -5.295 -0.598 1.00 . A A . 100 ASN H 1 1
1 1615 1 1 100 ASN HA H -8.912 -4.227 -1.780 1.00 . A A . 100 ASN HA 1 1
1 1616 1 1 100 ASN HB2 H -9.840 -7.043 -2.385 1.00 . A A . 100 ASN HB2 1 1
1 1617 1 1 100 ASN HB3 H -10.357 -5.593 -3.238 1.00 . A A . 100 ASN HB3 1 1
1 1618 1 1 100 ASN HD21 H -8.439 -8.166 -3.504 1.00 . A A . 100 ASN HD21 1 1
1 1619 1 1 100 ASN HD22 H -7.192 -7.531 -4.516 1.00 . A A . 100 ASN HD22 1 1
1 1620 1 1 100 ASN N N -8.117 -5.808 -0.721 1.00 . A A . 100 ASN N 1 1
1 1621 1 1 100 ASN ND2 N -7.956 -7.419 -3.913 1.00 . A A . 100 ASN ND2 1 1
1 1622 1 1 100 ASN O O -11.156 -6.062 -0.324 1.00 . A A . 100 ASN O 1 1
1 1623 1 1 100 ASN OD1 O -7.811 -5.185 -4.105 1.00 . A A . 100 ASN OD1 1 1
1 1624 1 1 101 GLU C C -12.630 -2.344 0.252 1.00 . A A . 101 GLU C 1 1
1 1625 1 1 101 GLU CA C -11.892 -3.597 0.714 1.00 . A A . 101 GLU CA 1 1
1 1626 1 1 101 GLU CB C -11.457 -3.441 2.172 1.00 . A A . 101 GLU CB 1 1
1 1627 1 1 101 GLU CD C -11.153 -5.241 3.923 1.00 . A A . 101 GLU CD 1 1
1 1628 1 1 101 GLU CG C -10.591 -4.585 2.676 1.00 . A A . 101 GLU CG 1 1
1 1629 1 1 101 GLU H H -10.143 -3.116 -0.378 1.00 . A A . 101 GLU H 1 1
1 1630 1 1 101 GLU HA H -12.558 -4.443 0.634 1.00 . A A . 101 GLU HA 1 1
1 1631 1 1 101 GLU HB2 H -10.897 -2.523 2.273 1.00 . A A . 101 GLU HB2 1 1
1 1632 1 1 101 GLU HB3 H -12.339 -3.384 2.794 1.00 . A A . 101 GLU HB3 1 1
1 1633 1 1 101 GLU HG2 H -10.515 -5.332 1.899 1.00 . A A . 101 GLU HG2 1 1
1 1634 1 1 101 GLU HG3 H -9.606 -4.201 2.902 1.00 . A A . 101 GLU HG3 1 1
1 1635 1 1 101 GLU N N -10.734 -3.859 -0.134 1.00 . A A . 101 GLU N 1 1
1 1636 1 1 101 GLU O O -12.067 -1.249 0.245 1.00 . A A . 101 GLU O 1 1
1 1637 1 1 101 GLU OE1 O -12.394 -5.292 4.059 1.00 . A A . 101 GLU OE1 1 1
1 1638 1 1 101 GLU OE2 O -10.353 -5.703 4.763 1.00 . A A . 101 GLU OE2 1 1
1 1639 1 1 102 ALA C C -16.179 -1.773 -0.657 1.00 . A A . 102 ALA C 1 1
1 1640 1 1 102 ALA CA C -14.703 -1.395 -0.597 1.00 . A A . 102 ALA CA 1 1
1 1641 1 1 102 ALA CB C -14.222 -0.925 -1.962 1.00 . A A . 102 ALA CB 1 1
1 1642 1 1 102 ALA H H -14.282 -3.411 -0.107 1.00 . A A . 102 ALA H 1 1
1 1643 1 1 102 ALA HA H -14.579 -0.580 0.101 1.00 . A A . 102 ALA HA 1 1
1 1644 1 1 102 ALA HB1 H -14.739 -1.475 -2.735 1.00 . A A . 102 ALA HB1 1 1
1 1645 1 1 102 ALA HB2 H -13.159 -1.096 -2.047 1.00 . A A . 102 ALA HB2 1 1
1 1646 1 1 102 ALA HB3 H -14.428 0.130 -2.073 1.00 . A A . 102 ALA HB3 1 1
1 1647 1 1 102 ALA N N -13.890 -2.513 -0.134 1.00 . A A . 102 ALA N 1 1
1 1648 1 1 102 ALA O O -16.534 -2.850 -1.135 1.00 . A A . 102 ALA O 1 1
1 1649 1 1 103 LEU C C -18.818 -2.371 0.630 1.00 . A A . 103 LEU C 1 1
1 1650 1 1 103 LEU CA C -18.473 -1.120 -0.170 1.00 . A A . 103 LEU CA 1 1
1 1651 1 1 103 LEU CB C -18.989 -1.260 -1.603 1.00 . A A . 103 LEU CB 1 1
1 1652 1 1 103 LEU CD1 C -18.937 -0.367 -3.945 1.00 . A A . 103 LEU CD1 1 1
1 1653 1 1 103 LEU CD2 C -19.906 1.019 -2.102 1.00 . A A . 103 LEU CD2 1 1
1 1654 1 1 103 LEU CG C -18.845 -0.008 -2.470 1.00 . A A . 103 LEU CG 1 1
1 1655 1 1 103 LEU H H -16.690 -0.039 0.196 1.00 . A A . 103 LEU H 1 1
1 1656 1 1 103 LEU HA H -18.950 -0.268 0.293 1.00 . A A . 103 LEU HA 1 1
1 1657 1 1 103 LEU HB2 H -18.451 -2.067 -2.079 1.00 . A A . 103 LEU HB2 1 1
1 1658 1 1 103 LEU HB3 H -20.035 -1.522 -1.562 1.00 . A A . 103 LEU HB3 1 1
1 1659 1 1 103 LEU HD11 H -17.961 -0.656 -4.306 1.00 . A A . 103 LEU HD11 1 1
1 1660 1 1 103 LEU HD12 H -19.288 0.489 -4.503 1.00 . A A . 103 LEU HD12 1 1
1 1661 1 1 103 LEU HD13 H -19.626 -1.188 -4.072 1.00 . A A . 103 LEU HD13 1 1
1 1662 1 1 103 LEU HD21 H -19.703 1.946 -2.617 1.00 . A A . 103 LEU HD21 1 1
1 1663 1 1 103 LEU HD22 H -19.889 1.188 -1.036 1.00 . A A . 103 LEU HD22 1 1
1 1664 1 1 103 LEU HD23 H -20.879 0.652 -2.394 1.00 . A A . 103 LEU HD23 1 1
1 1665 1 1 103 LEU HG H -17.875 0.434 -2.294 1.00 . A A . 103 LEU HG 1 1
1 1666 1 1 103 LEU N N -17.034 -0.880 -0.170 1.00 . A A . 103 LEU N 1 1
1 1667 1 1 103 LEU O O -17.944 -3.180 0.944 1.00 . A A . 103 LEU O 1 1
1 1668 1 1 104 VAL C C -21.727 -4.363 1.013 1.00 . A A . 104 VAL C 1 1
1 1669 1 1 104 VAL CA C -20.561 -3.677 1.716 1.00 . A A . 104 VAL CA 1 1
1 1670 1 1 104 VAL CB C -20.997 -3.275 3.137 1.00 . A A . 104 VAL CB 1 1
1 1671 1 1 104 VAL CG1 C -21.287 -4.509 3.978 1.00 . A A . 104 VAL CG1 1 1
1 1672 1 1 104 VAL CG2 C -19.934 -2.409 3.796 1.00 . A A . 104 VAL CG2 1 1
1 1673 1 1 104 VAL H H -20.746 -1.845 0.674 1.00 . A A . 104 VAL H 1 1
1 1674 1 1 104 VAL HA H -19.741 -4.377 1.796 1.00 . A A . 104 VAL HA 1 1
1 1675 1 1 104 VAL HB H -21.906 -2.697 3.063 1.00 . A A . 104 VAL HB 1 1
1 1676 1 1 104 VAL HG11 H -22.341 -4.736 3.933 1.00 . A A . 104 VAL HG11 1 1
1 1677 1 1 104 VAL HG12 H -21.002 -4.321 5.003 1.00 . A A . 104 VAL HG12 1 1
1 1678 1 1 104 VAL HG13 H -20.721 -5.346 3.595 1.00 . A A . 104 VAL HG13 1 1
1 1679 1 1 104 VAL HG21 H -20.152 -1.367 3.610 1.00 . A A . 104 VAL HG21 1 1
1 1680 1 1 104 VAL HG22 H -18.965 -2.654 3.386 1.00 . A A . 104 VAL HG22 1 1
1 1681 1 1 104 VAL HG23 H -19.931 -2.591 4.860 1.00 . A A . 104 VAL HG23 1 1
1 1682 1 1 104 VAL N N -20.097 -2.524 0.955 1.00 . A A . 104 VAL N 1 1
1 1683 1 1 104 VAL O O -22.871 -3.915 1.109 1.00 . A A . 104 VAL O 1 1
1 1684 1 1 105 ARG C C -23.021 -5.368 -1.567 1.00 . A A . 105 ARG C 1 1
1 1685 1 1 105 ARG CA C -22.453 -6.198 -0.418 1.00 . A A . 105 ARG CA 1 1
1 1686 1 1 105 ARG CB C -23.578 -6.624 0.531 1.00 . A A . 105 ARG CB 1 1
1 1687 1 1 105 ARG CD C -24.986 -8.649 1.011 1.00 . A A . 105 ARG CD 1 1
1 1688 1 1 105 ARG CG C -23.575 -8.110 0.848 1.00 . A A . 105 ARG CG 1 1
1 1689 1 1 105 ARG CZ C -24.862 -10.982 0.225 1.00 . A A . 105 ARG CZ 1 1
1 1690 1 1 105 ARG H H -20.501 -5.753 0.268 1.00 . A A . 105 ARG H 1 1
1 1691 1 1 105 ARG HA H -21.987 -7.081 -0.827 1.00 . A A . 105 ARG HA 1 1
1 1692 1 1 105 ARG HB2 H -23.476 -6.080 1.459 1.00 . A A . 105 ARG HB2 1 1
1 1693 1 1 105 ARG HB3 H -24.529 -6.377 0.082 1.00 . A A . 105 ARG HB3 1 1
1 1694 1 1 105 ARG HD2 H -25.443 -8.174 1.866 1.00 . A A . 105 ARG HD2 1 1
1 1695 1 1 105 ARG HD3 H -25.553 -8.411 0.123 1.00 . A A . 105 ARG HD3 1 1
1 1696 1 1 105 ARG HE H -25.122 -10.427 2.124 1.00 . A A . 105 ARG HE 1 1
1 1697 1 1 105 ARG HG2 H -23.089 -8.640 0.041 1.00 . A A . 105 ARG HG2 1 1
1 1698 1 1 105 ARG HG3 H -23.029 -8.272 1.766 1.00 . A A . 105 ARG HG3 1 1
1 1699 1 1 105 ARG HH11 H -24.676 -9.595 -1.236 1.00 . A A . 105 ARG HH11 1 1
1 1700 1 1 105 ARG HH12 H -24.592 -11.242 -1.762 1.00 . A A . 105 ARG HH12 1 1
1 1701 1 1 105 ARG HH21 H -25.012 -12.595 1.434 1.00 . A A . 105 ARG HH21 1 1
1 1702 1 1 105 ARG HH22 H -24.782 -12.945 -0.248 1.00 . A A . 105 ARG HH22 1 1
1 1703 1 1 105 ARG N N -21.431 -5.448 0.306 1.00 . A A . 105 ARG N 1 1
1 1704 1 1 105 ARG NE N -25.002 -10.097 1.209 1.00 . A A . 105 ARG NE 1 1
1 1705 1 1 105 ARG NH1 N -24.696 -10.572 -1.028 1.00 . A A . 105 ARG NH1 1 1
1 1706 1 1 105 ARG NH2 N -24.888 -12.280 0.492 1.00 . A A . 105 ARG NH2 1 1
1 1707 1 1 105 ARG O O -22.718 -5.617 -2.734 1.00 . A A . 105 ARG O 1 1
1 1708 1 1 106 GLN C C -24.654 -2.105 -1.677 1.00 . A A . 106 GLN C 1 1
1 1709 1 1 106 GLN CA C -24.452 -3.512 -2.230 1.00 . A A . 106 GLN CA 1 1
1 1710 1 1 106 GLN CB C -25.792 -4.090 -2.692 1.00 . A A . 106 GLN CB 1 1
1 1711 1 1 106 GLN CD C -27.053 -4.588 -4.824 1.00 . A A . 106 GLN CD 1 1
1 1712 1 1 106 GLN CG C -25.740 -4.715 -4.077 1.00 . A A . 106 GLN CG 1 1
1 1713 1 1 106 GLN H H -24.046 -4.231 -0.281 1.00 . A A . 106 GLN H 1 1
1 1714 1 1 106 GLN HA H -23.781 -3.461 -3.074 1.00 . A A . 106 GLN HA 1 1
1 1715 1 1 106 GLN HB2 H -26.105 -4.849 -1.991 1.00 . A A . 106 GLN HB2 1 1
1 1716 1 1 106 GLN HB3 H -26.528 -3.300 -2.707 1.00 . A A . 106 GLN HB3 1 1
1 1717 1 1 106 GLN HE21 H -26.433 -5.893 -6.190 1.00 . A A . 106 GLN HE21 1 1
1 1718 1 1 106 GLN HE22 H -28.022 -5.256 -6.427 1.00 . A A . 106 GLN HE22 1 1
1 1719 1 1 106 GLN HG2 H -24.968 -4.225 -4.652 1.00 . A A . 106 GLN HG2 1 1
1 1720 1 1 106 GLN HG3 H -25.500 -5.764 -3.976 1.00 . A A . 106 GLN HG3 1 1
1 1721 1 1 106 GLN N N -23.843 -4.381 -1.228 1.00 . A A . 106 GLN N 1 1
1 1722 1 1 106 GLN NE2 N -27.182 -5.320 -5.925 1.00 . A A . 106 GLN NE2 1 1
1 1723 1 1 106 GLN O O -24.319 -1.116 -2.328 1.00 . A A . 106 GLN O 1 1
1 1724 1 1 106 GLN OE1 O -27.941 -3.840 -4.416 1.00 . A A . 106 GLN OE1 1 1
1 1725 1 1 107 GLY C C -25.477 -0.818 1.665 1.00 . A A . 107 GLY C 1 1
1 1726 1 1 107 GLY CA C -25.443 -0.735 0.152 1.00 . A A . 107 GLY CA 1 1
1 1727 1 1 107 GLY H H -25.452 -2.846 0.003 1.00 . A A . 107 GLY H 1 1
1 1728 1 1 107 GLY HA2 H -24.658 -0.054 -0.142 1.00 . A A . 107 GLY HA2 1 1
1 1729 1 1 107 GLY HA3 H -26.389 -0.348 -0.197 1.00 . A A . 107 GLY HA3 1 1
1 1730 1 1 107 GLY N N -25.205 -2.024 -0.470 1.00 . A A . 107 GLY N 1 1
1 1731 1 1 107 GLY O O -26.525 -0.621 2.281 1.00 . A A . 107 GLY O 1 1
1 1732 1 1 108 LEU C C -25.126 -2.341 4.238 1.00 . A A . 108 LEU C 1 1
1 1733 1 1 108 LEU CA C -24.230 -1.220 3.717 1.00 . A A . 108 LEU CA 1 1
1 1734 1 1 108 LEU CB C -24.614 0.107 4.376 1.00 . A A . 108 LEU CB 1 1
1 1735 1 1 108 LEU CD1 C -22.604 0.125 5.873 1.00 . A A . 108 LEU CD1 1 1
1 1736 1 1 108 LEU CD2 C -24.532 1.645 6.353 1.00 . A A . 108 LEU CD2 1 1
1 1737 1 1 108 LEU CG C -24.115 0.286 5.810 1.00 . A A . 108 LEU CG 1 1
1 1738 1 1 108 LEU H H -23.527 -1.257 1.721 1.00 . A A . 108 LEU H 1 1
1 1739 1 1 108 LEU HA H -23.205 -1.451 3.963 1.00 . A A . 108 LEU HA 1 1
1 1740 1 1 108 LEU HB2 H -24.216 0.911 3.775 1.00 . A A . 108 LEU HB2 1 1
1 1741 1 1 108 LEU HB3 H -25.691 0.184 4.382 1.00 . A A . 108 LEU HB3 1 1
1 1742 1 1 108 LEU HD11 H -22.204 0.777 6.635 1.00 . A A . 108 LEU HD11 1 1
1 1743 1 1 108 LEU HD12 H -22.175 0.384 4.917 1.00 . A A . 108 LEU HD12 1 1
1 1744 1 1 108 LEU HD13 H -22.360 -0.900 6.111 1.00 . A A . 108 LEU HD13 1 1
1 1745 1 1 108 LEU HD21 H -24.431 2.388 5.577 1.00 . A A . 108 LEU HD21 1 1
1 1746 1 1 108 LEU HD22 H -23.900 1.908 7.188 1.00 . A A . 108 LEU HD22 1 1
1 1747 1 1 108 LEU HD23 H -25.561 1.601 6.679 1.00 . A A . 108 LEU HD23 1 1
1 1748 1 1 108 LEU HG H -24.557 -0.475 6.436 1.00 . A A . 108 LEU HG 1 1
1 1749 1 1 108 LEU N N -24.328 -1.111 2.266 1.00 . A A . 108 LEU N 1 1
1 1750 1 1 108 LEU O O -25.842 -2.169 5.225 1.00 . A A . 108 LEU O 1 1
1 1751 1 1 109 ALA C C -27.376 -4.309 3.901 1.00 . A A . 109 ALA C 1 1
1 1752 1 1 109 ALA CA C -25.887 -4.635 3.964 1.00 . A A . 109 ALA CA 1 1
1 1753 1 1 109 ALA CB C -25.504 -5.093 5.364 1.00 . A A . 109 ALA CB 1 1
1 1754 1 1 109 ALA H H -24.490 -3.563 2.789 1.00 . A A . 109 ALA H 1 1
1 1755 1 1 109 ALA HA H -25.676 -5.443 3.278 1.00 . A A . 109 ALA HA 1 1
1 1756 1 1 109 ALA HB1 H -25.995 -6.030 5.583 1.00 . A A . 109 ALA HB1 1 1
1 1757 1 1 109 ALA HB2 H -25.812 -4.348 6.082 1.00 . A A . 109 ALA HB2 1 1
1 1758 1 1 109 ALA HB3 H -24.434 -5.225 5.419 1.00 . A A . 109 ALA HB3 1 1
1 1759 1 1 109 ALA N N -25.080 -3.487 3.568 1.00 . A A . 109 ALA N 1 1
1 1760 1 1 109 ALA O O -27.978 -3.917 4.900 1.00 . A A . 109 ALA O 1 1
1 1761 1 1 110 LYS C C -30.215 -5.456 2.734 1.00 . A A . 110 LYS C 1 1
1 1762 1 1 110 LYS CA C -29.381 -4.196 2.526 1.00 . A A . 110 LYS CA 1 1
1 1763 1 1 110 LYS CB C -29.625 -3.633 1.124 1.00 . A A . 110 LYS CB 1 1
1 1764 1 1 110 LYS CD C -30.308 -1.427 0.130 1.00 . A A . 110 LYS CD 1 1
1 1765 1 1 110 LYS CE C -30.723 -1.738 -1.298 1.00 . A A . 110 LYS CE 1 1
1 1766 1 1 110 LYS CG C -30.692 -2.551 1.080 1.00 . A A . 110 LYS CG 1 1
1 1767 1 1 110 LYS H H -27.429 -4.787 1.960 1.00 . A A . 110 LYS H 1 1
1 1768 1 1 110 LYS HA H -29.677 -3.459 3.257 1.00 . A A . 110 LYS HA 1 1
1 1769 1 1 110 LYS HB2 H -28.702 -3.216 0.750 1.00 . A A . 110 LYS HB2 1 1
1 1770 1 1 110 LYS HB3 H -29.934 -4.440 0.474 1.00 . A A . 110 LYS HB3 1 1
1 1771 1 1 110 LYS HD2 H -30.797 -0.518 0.447 1.00 . A A . 110 LYS HD2 1 1
1 1772 1 1 110 LYS HD3 H -29.237 -1.291 0.164 1.00 . A A . 110 LYS HD3 1 1
1 1773 1 1 110 LYS HE2 H -29.984 -2.391 -1.741 1.00 . A A . 110 LYS HE2 1 1
1 1774 1 1 110 LYS HE3 H -31.680 -2.238 -1.280 1.00 . A A . 110 LYS HE3 1 1
1 1775 1 1 110 LYS HG2 H -31.622 -2.988 0.747 1.00 . A A . 110 LYS HG2 1 1
1 1776 1 1 110 LYS HG3 H -30.818 -2.144 2.074 1.00 . A A . 110 LYS HG3 1 1
1 1777 1 1 110 LYS HZ1 H -31.389 0.215 -1.620 1.00 . A A . 110 LYS HZ1 1 1
1 1778 1 1 110 LYS HZ2 H -31.309 -0.720 -3.026 1.00 . A A . 110 LYS HZ2 1 1
1 1779 1 1 110 LYS HZ3 H -29.890 -0.123 -2.326 1.00 . A A . 110 LYS HZ3 1 1
1 1780 1 1 110 LYS N N -27.962 -4.473 2.720 1.00 . A A . 110 LYS N 1 1
1 1781 1 1 110 LYS NZ N -30.835 -0.506 -2.125 1.00 . A A . 110 LYS NZ 1 1
1 1782 1 1 110 LYS O O -29.619 -6.523 2.996 1.00 . A A . 110 LYS O 1 1
1 1783 1 1 110 LYS OXT O -31.456 -5.367 2.633 1.00 . A A . 110 LYS OXT 1 1
2 1784 1 1 1 ALA C C 5.754 16.030 -20.577 1.00 . A A . 1 ALA C 1 1
2 1785 1 1 1 ALA CA C 6.350 15.670 -21.934 1.00 . A A . 1 ALA CA 1 1
2 1786 1 1 1 ALA CB C 7.150 14.379 -21.832 1.00 . A A . 1 ALA CB 1 1
2 1787 1 1 1 ALA H1 H 8.139 16.686 -21.987 1.00 . A A . 1 ALA H1 1 1
2 1788 1 1 1 ALA H2 H 6.749 17.670 -22.204 1.00 . A A . 1 ALA H2 1 1
2 1789 1 1 1 ALA H3 H 7.292 16.653 -23.477 1.00 . A A . 1 ALA H3 1 1
2 1790 1 1 1 ALA HA H 5.546 15.512 -22.638 1.00 . A A . 1 ALA HA 1 1
2 1791 1 1 1 ALA HB1 H 6.526 13.546 -22.118 1.00 . A A . 1 ALA HB1 1 1
2 1792 1 1 1 ALA HB2 H 7.488 14.245 -20.816 1.00 . A A . 1 ALA HB2 1 1
2 1793 1 1 1 ALA HB3 H 8.004 14.432 -22.492 1.00 . A A . 1 ALA HB3 1 1
2 1794 1 1 1 ALA N N 7.210 16.768 -22.446 1.00 . A A . 1 ALA N 1 1
2 1795 1 1 1 ALA O O 5.871 17.166 -20.118 1.00 . A A . 1 ALA O 1 1
2 1796 1 1 2 THR C C 5.368 14.695 -17.523 1.00 . A A . 2 THR C 1 1
2 1797 1 1 2 THR CA C 4.497 15.269 -18.636 1.00 . A A . 2 THR CA 1 1
2 1798 1 1 2 THR CB C 3.108 14.632 -18.594 1.00 . A A . 2 THR CB 1 1
2 1799 1 1 2 THR CG2 C 2.185 15.137 -19.682 1.00 . A A . 2 THR CG2 1 1
2 1800 1 1 2 THR H H 5.052 14.170 -20.359 1.00 . A A . 2 THR H 1 1
2 1801 1 1 2 THR HA H 4.401 16.334 -18.487 1.00 . A A . 2 THR HA 1 1
2 1802 1 1 2 THR HB H 2.650 14.858 -17.640 1.00 . A A . 2 THR HB 1 1
2 1803 1 1 2 THR HG1 H 3.505 13.004 -19.606 1.00 . A A . 2 THR HG1 1 1
2 1804 1 1 2 THR HG21 H 1.344 15.646 -19.233 1.00 . A A . 2 THR HG21 1 1
2 1805 1 1 2 THR HG22 H 1.829 14.303 -20.268 1.00 . A A . 2 THR HG22 1 1
2 1806 1 1 2 THR HG23 H 2.722 15.823 -20.320 1.00 . A A . 2 THR HG23 1 1
2 1807 1 1 2 THR N N 5.113 15.055 -19.940 1.00 . A A . 2 THR N 1 1
2 1808 1 1 2 THR O O 5.734 13.520 -17.552 1.00 . A A . 2 THR O 1 1
2 1809 1 1 2 THR OG1 O 3.197 13.224 -18.724 1.00 . A A . 2 THR OG1 1 1
2 1810 1 1 3 SER C C 5.767 14.124 -14.529 1.00 . A A . 3 SER C 1 1
2 1811 1 1 3 SER CA C 6.523 15.104 -15.420 1.00 . A A . 3 SER CA 1 1
2 1812 1 1 3 SER CB C 6.970 16.317 -14.600 1.00 . A A . 3 SER CB 1 1
2 1813 1 1 3 SER H H 5.373 16.456 -16.575 1.00 . A A . 3 SER H 1 1
2 1814 1 1 3 SER HA H 7.395 14.610 -15.819 1.00 . A A . 3 SER HA 1 1
2 1815 1 1 3 SER HB2 H 7.562 16.970 -15.223 1.00 . A A . 3 SER HB2 1 1
2 1816 1 1 3 SER HB3 H 6.100 16.849 -14.244 1.00 . A A . 3 SER HB3 1 1
2 1817 1 1 3 SER HG H 7.602 16.527 -12.757 1.00 . A A . 3 SER HG 1 1
2 1818 1 1 3 SER N N 5.695 15.530 -16.543 1.00 . A A . 3 SER N 1 1
2 1819 1 1 3 SER O O 4.643 14.395 -14.104 1.00 . A A . 3 SER O 1 1
2 1820 1 1 3 SER OG O 7.749 15.920 -13.485 1.00 . A A . 3 SER OG 1 1
2 1821 1 1 4 THR C C 6.433 11.928 -12.028 1.00 . A A . 4 THR C 1 1
2 1822 1 1 4 THR CA C 5.779 11.964 -13.406 1.00 . A A . 4 THR CA 1 1
2 1823 1 1 4 THR CB C 5.886 10.592 -14.072 1.00 . A A . 4 THR CB 1 1
2 1824 1 1 4 THR CG2 C 4.707 10.263 -14.959 1.00 . A A . 4 THR CG2 1 1
2 1825 1 1 4 THR H H 7.287 12.827 -14.614 1.00 . A A . 4 THR H 1 1
2 1826 1 1 4 THR HA H 4.735 12.215 -13.288 1.00 . A A . 4 THR HA 1 1
2 1827 1 1 4 THR HB H 5.946 9.834 -13.303 1.00 . A A . 4 THR HB 1 1
2 1828 1 1 4 THR HG1 H 7.143 9.623 -15.220 1.00 . A A . 4 THR HG1 1 1
2 1829 1 1 4 THR HG21 H 4.912 10.589 -15.967 1.00 . A A . 4 THR HG21 1 1
2 1830 1 1 4 THR HG22 H 3.826 10.767 -14.589 1.00 . A A . 4 THR HG22 1 1
2 1831 1 1 4 THR HG23 H 4.539 9.195 -14.954 1.00 . A A . 4 THR HG23 1 1
2 1832 1 1 4 THR N N 6.392 12.985 -14.247 1.00 . A A . 4 THR N 1 1
2 1833 1 1 4 THR O O 7.624 12.207 -11.890 1.00 . A A . 4 THR O 1 1
2 1834 1 1 4 THR OG1 O 7.058 10.510 -14.865 1.00 . A A . 4 THR OG1 1 1
2 1835 1 1 5 LYS C C 7.075 10.306 -9.474 1.00 . A A . 5 LYS C 1 1
2 1836 1 1 5 LYS CA C 6.152 11.508 -9.649 1.00 . A A . 5 LYS CA 1 1
2 1837 1 1 5 LYS CB C 4.989 11.425 -8.656 1.00 . A A . 5 LYS CB 1 1
2 1838 1 1 5 LYS CD C 6.109 12.252 -6.565 1.00 . A A . 5 LYS CD 1 1
2 1839 1 1 5 LYS CE C 6.707 13.549 -6.047 1.00 . A A . 5 LYS CE 1 1
2 1840 1 1 5 LYS CG C 5.019 12.511 -7.593 1.00 . A A . 5 LYS CG 1 1
2 1841 1 1 5 LYS H H 4.706 11.370 -11.189 1.00 . A A . 5 LYS H 1 1
2 1842 1 1 5 LYS HA H 6.714 12.410 -9.455 1.00 . A A . 5 LYS HA 1 1
2 1843 1 1 5 LYS HB2 H 4.060 11.513 -9.201 1.00 . A A . 5 LYS HB2 1 1
2 1844 1 1 5 LYS HB3 H 5.017 10.465 -8.161 1.00 . A A . 5 LYS HB3 1 1
2 1845 1 1 5 LYS HD2 H 5.687 11.705 -5.736 1.00 . A A . 5 LYS HD2 1 1
2 1846 1 1 5 LYS HD3 H 6.891 11.664 -7.025 1.00 . A A . 5 LYS HD3 1 1
2 1847 1 1 5 LYS HE2 H 5.909 14.259 -5.887 1.00 . A A . 5 LYS HE2 1 1
2 1848 1 1 5 LYS HE3 H 7.205 13.350 -5.110 1.00 . A A . 5 LYS HE3 1 1
2 1849 1 1 5 LYS HG2 H 5.207 13.462 -8.068 1.00 . A A . 5 LYS HG2 1 1
2 1850 1 1 5 LYS HG3 H 4.064 12.538 -7.091 1.00 . A A . 5 LYS HG3 1 1
2 1851 1 1 5 LYS HZ1 H 8.619 13.689 -6.874 1.00 . A A . 5 LYS HZ1 1 1
2 1852 1 1 5 LYS HZ2 H 7.778 15.155 -6.844 1.00 . A A . 5 LYS HZ2 1 1
2 1853 1 1 5 LYS HZ3 H 7.371 13.970 -7.981 1.00 . A A . 5 LYS HZ3 1 1
2 1854 1 1 5 LYS N N 5.648 11.582 -11.014 1.00 . A A . 5 LYS N 1 1
2 1855 1 1 5 LYS NZ N 7.687 14.132 -7.004 1.00 . A A . 5 LYS NZ 1 1
2 1856 1 1 5 LYS O O 6.799 9.220 -9.984 1.00 . A A . 5 LYS O 1 1
2 1857 1 1 6 LYS C C 8.752 8.626 -7.283 1.00 . A A . 6 LYS C 1 1
2 1858 1 1 6 LYS CA C 9.136 9.442 -8.512 1.00 . A A . 6 LYS CA 1 1
2 1859 1 1 6 LYS CB C 10.539 10.025 -8.333 1.00 . A A . 6 LYS CB 1 1
2 1860 1 1 6 LYS CD C 11.852 8.968 -10.198 1.00 . A A . 6 LYS CD 1 1
2 1861 1 1 6 LYS CE C 11.277 7.679 -10.765 1.00 . A A . 6 LYS CE 1 1
2 1862 1 1 6 LYS CG C 11.652 9.054 -8.694 1.00 . A A . 6 LYS CG 1 1
2 1863 1 1 6 LYS H H 8.338 11.396 -8.373 1.00 . A A . 6 LYS H 1 1
2 1864 1 1 6 LYS HA H 9.133 8.792 -9.375 1.00 . A A . 6 LYS HA 1 1
2 1865 1 1 6 LYS HB2 H 10.635 10.899 -8.960 1.00 . A A . 6 LYS HB2 1 1
2 1866 1 1 6 LYS HB3 H 10.666 10.317 -7.301 1.00 . A A . 6 LYS HB3 1 1
2 1867 1 1 6 LYS HD2 H 11.358 9.806 -10.667 1.00 . A A . 6 LYS HD2 1 1
2 1868 1 1 6 LYS HD3 H 12.910 9.006 -10.413 1.00 . A A . 6 LYS HD3 1 1
2 1869 1 1 6 LYS HE2 H 10.330 7.480 -10.286 1.00 . A A . 6 LYS HE2 1 1
2 1870 1 1 6 LYS HE3 H 11.123 7.807 -11.827 1.00 . A A . 6 LYS HE3 1 1
2 1871 1 1 6 LYS HG2 H 12.570 9.389 -8.237 1.00 . A A . 6 LYS HG2 1 1
2 1872 1 1 6 LYS HG3 H 11.398 8.074 -8.316 1.00 . A A . 6 LYS HG3 1 1
2 1873 1 1 6 LYS HZ1 H 12.831 6.719 -9.752 1.00 . A A . 6 LYS HZ1 1 1
2 1874 1 1 6 LYS HZ2 H 12.749 6.339 -11.398 1.00 . A A . 6 LYS HZ2 1 1
2 1875 1 1 6 LYS HZ3 H 11.631 5.669 -10.320 1.00 . A A . 6 LYS HZ3 1 1
2 1876 1 1 6 LYS N N 8.173 10.508 -8.753 1.00 . A A . 6 LYS N 1 1
2 1877 1 1 6 LYS NZ N 12.185 6.521 -10.543 1.00 . A A . 6 LYS NZ 1 1
2 1878 1 1 6 LYS O O 8.747 9.137 -6.163 1.00 . A A . 6 LYS O 1 1
2 1879 1 1 7 LEU C C 9.280 5.878 -5.729 1.00 . A A . 7 LEU C 1 1
2 1880 1 1 7 LEU CA C 8.046 6.468 -6.407 1.00 . A A . 7 LEU CA 1 1
2 1881 1 1 7 LEU CB C 7.142 5.345 -6.925 1.00 . A A . 7 LEU CB 1 1
2 1882 1 1 7 LEU CD1 C 6.424 4.304 -4.760 1.00 . A A . 7 LEU CD1 1 1
2 1883 1 1 7 LEU CD2 C 5.166 6.267 -5.687 1.00 . A A . 7 LEU CD2 1 1
2 1884 1 1 7 LEU CG C 5.951 5.006 -6.026 1.00 . A A . 7 LEU CG 1 1
2 1885 1 1 7 LEU H H 8.453 7.003 -8.414 1.00 . A A . 7 LEU H 1 1
2 1886 1 1 7 LEU HA H 7.500 7.053 -5.684 1.00 . A A . 7 LEU HA 1 1
2 1887 1 1 7 LEU HB2 H 6.764 5.634 -7.894 1.00 . A A . 7 LEU HB2 1 1
2 1888 1 1 7 LEU HB3 H 7.741 4.453 -7.042 1.00 . A A . 7 LEU HB3 1 1
2 1889 1 1 7 LEU HD11 H 7.420 3.917 -4.913 1.00 . A A . 7 LEU HD11 1 1
2 1890 1 1 7 LEU HD12 H 5.754 3.490 -4.529 1.00 . A A . 7 LEU HD12 1 1
2 1891 1 1 7 LEU HD13 H 6.434 5.007 -3.940 1.00 . A A . 7 LEU HD13 1 1
2 1892 1 1 7 LEU HD21 H 5.237 6.463 -4.627 1.00 . A A . 7 LEU HD21 1 1
2 1893 1 1 7 LEU HD22 H 4.131 6.129 -5.959 1.00 . A A . 7 LEU HD22 1 1
2 1894 1 1 7 LEU HD23 H 5.572 7.104 -6.235 1.00 . A A . 7 LEU HD23 1 1
2 1895 1 1 7 LEU HG H 5.292 4.332 -6.550 1.00 . A A . 7 LEU HG 1 1
2 1896 1 1 7 LEU N N 8.431 7.353 -7.498 1.00 . A A . 7 LEU N 1 1
2 1897 1 1 7 LEU O O 10.324 5.709 -6.358 1.00 . A A . 7 LEU O 1 1
2 1898 1 1 8 HIS C C 9.914 3.612 -3.170 1.00 . A A . 8 HIS C 1 1
2 1899 1 1 8 HIS CA C 10.261 5.004 -3.682 1.00 . A A . 8 HIS CA 1 1
2 1900 1 1 8 HIS CB C 10.621 5.918 -2.508 1.00 . A A . 8 HIS CB 1 1
2 1901 1 1 8 HIS CD2 C 12.991 6.971 -2.423 1.00 . A A . 8 HIS CD2 1 1
2 1902 1 1 8 HIS CE1 C 12.632 8.677 -3.755 1.00 . A A . 8 HIS CE1 1 1
2 1903 1 1 8 HIS CG C 11.700 6.906 -2.830 1.00 . A A . 8 HIS CG 1 1
2 1904 1 1 8 HIS H H 8.296 5.729 -3.990 1.00 . A A . 8 HIS H 1 1
2 1905 1 1 8 HIS HA H 11.112 4.930 -4.342 1.00 . A A . 8 HIS HA 1 1
2 1906 1 1 8 HIS HB2 H 9.745 6.470 -2.208 1.00 . A A . 8 HIS HB2 1 1
2 1907 1 1 8 HIS HB3 H 10.960 5.312 -1.681 1.00 . A A . 8 HIS HB3 1 1
2 1908 1 1 8 HIS HD1 H 10.670 8.218 -4.117 1.00 . A A . 8 HIS HD1 1 1
2 1909 1 1 8 HIS HD2 H 13.490 6.280 -1.758 1.00 . A A . 8 HIS HD2 1 1
2 1910 1 1 8 HIS HE1 H 12.777 9.574 -4.338 1.00 . A A . 8 HIS HE1 1 1
2 1911 1 1 8 HIS HE2 H 14.455 8.414 -2.857 1.00 . A A . 8 HIS HE2 1 1
2 1912 1 1 8 HIS N N 9.153 5.571 -4.441 1.00 . A A . 8 HIS N 1 1
2 1913 1 1 8 HIS ND1 N 11.508 7.988 -3.661 1.00 . A A . 8 HIS ND1 1 1
2 1914 1 1 8 HIS NE2 N 13.546 8.080 -3.013 1.00 . A A . 8 HIS NE2 1 1
2 1915 1 1 8 HIS O O 8.810 3.378 -2.678 1.00 . A A . 8 HIS O 1 1
2 1916 1 1 9 LYS C C 11.625 0.965 -1.710 1.00 . A A . 9 LYS C 1 1
2 1917 1 1 9 LYS CA C 10.658 1.318 -2.835 1.00 . A A . 9 LYS CA 1 1
2 1918 1 1 9 LYS CB C 10.828 0.339 -3.999 1.00 . A A . 9 LYS CB 1 1
2 1919 1 1 9 LYS CD C 12.095 0.267 -6.168 1.00 . A A . 9 LYS CD 1 1
2 1920 1 1 9 LYS CE C 13.445 -0.049 -6.790 1.00 . A A . 9 LYS CE 1 1
2 1921 1 1 9 LYS CG C 12.196 0.406 -4.657 1.00 . A A . 9 LYS CG 1 1
2 1922 1 1 9 LYS H H 11.723 2.937 -3.688 1.00 . A A . 9 LYS H 1 1
2 1923 1 1 9 LYS HA H 9.649 1.244 -2.461 1.00 . A A . 9 LYS HA 1 1
2 1924 1 1 9 LYS HB2 H 10.677 -0.665 -3.632 1.00 . A A . 9 LYS HB2 1 1
2 1925 1 1 9 LYS HB3 H 10.080 0.556 -4.746 1.00 . A A . 9 LYS HB3 1 1
2 1926 1 1 9 LYS HD2 H 11.407 -0.532 -6.401 1.00 . A A . 9 LYS HD2 1 1
2 1927 1 1 9 LYS HD3 H 11.726 1.194 -6.581 1.00 . A A . 9 LYS HD3 1 1
2 1928 1 1 9 LYS HE2 H 13.930 0.877 -7.058 1.00 . A A . 9 LYS HE2 1 1
2 1929 1 1 9 LYS HE3 H 14.048 -0.573 -6.062 1.00 . A A . 9 LYS HE3 1 1
2 1930 1 1 9 LYS HG2 H 12.652 1.356 -4.425 1.00 . A A . 9 LYS HG2 1 1
2 1931 1 1 9 LYS HG3 H 12.810 -0.394 -4.272 1.00 . A A . 9 LYS HG3 1 1
2 1932 1 1 9 LYS HZ1 H 12.881 -1.811 -7.762 1.00 . A A . 9 LYS HZ1 1 1
2 1933 1 1 9 LYS HZ2 H 14.246 -1.069 -8.430 1.00 . A A . 9 LYS HZ2 1 1
2 1934 1 1 9 LYS HZ3 H 12.710 -0.420 -8.710 1.00 . A A . 9 LYS HZ3 1 1
2 1935 1 1 9 LYS N N 10.864 2.689 -3.289 1.00 . A A . 9 LYS N 1 1
2 1936 1 1 9 LYS NZ N 13.312 -0.896 -8.008 1.00 . A A . 9 LYS NZ 1 1
2 1937 1 1 9 LYS O O 12.840 0.939 -1.903 1.00 . A A . 9 LYS O 1 1
2 1938 1 1 10 GLU C C 11.030 -0.490 1.607 1.00 . A A . 10 GLU C 1 1
2 1939 1 1 10 GLU CA C 11.866 0.337 0.633 1.00 . A A . 10 GLU CA 1 1
2 1940 1 1 10 GLU CB C 12.388 1.601 1.324 1.00 . A A . 10 GLU CB 1 1
2 1941 1 1 10 GLU CD C 14.604 1.392 0.123 1.00 . A A . 10 GLU CD 1 1
2 1942 1 1 10 GLU CG C 13.903 1.656 1.442 1.00 . A A . 10 GLU CG 1 1
2 1943 1 1 10 GLU H H 10.097 0.727 -0.451 1.00 . A A . 10 GLU H 1 1
2 1944 1 1 10 GLU HA H 12.704 -0.255 0.297 1.00 . A A . 10 GLU HA 1 1
2 1945 1 1 10 GLU HB2 H 12.063 2.464 0.765 1.00 . A A . 10 GLU HB2 1 1
2 1946 1 1 10 GLU HB3 H 11.970 1.652 2.320 1.00 . A A . 10 GLU HB3 1 1
2 1947 1 1 10 GLU HG2 H 14.190 2.635 1.793 1.00 . A A . 10 GLU HG2 1 1
2 1948 1 1 10 GLU HG3 H 14.225 0.912 2.157 1.00 . A A . 10 GLU HG3 1 1
2 1949 1 1 10 GLU N N 11.071 0.692 -0.535 1.00 . A A . 10 GLU N 1 1
2 1950 1 1 10 GLU O O 9.825 -0.277 1.733 1.00 . A A . 10 GLU O 1 1
2 1951 1 1 10 GLU OE1 O 14.641 2.312 -0.722 1.00 . A A . 10 GLU OE1 1 1
2 1952 1 1 10 GLU OE2 O 15.116 0.269 -0.065 1.00 . A A . 10 GLU OE2 1 1
2 1953 1 1 11 PRO C C 10.682 -1.609 4.586 1.00 . A A . 11 PRO C 1 1
2 1954 1 1 11 PRO CA C 10.942 -2.306 3.255 1.00 . A A . 11 PRO CA 1 1
2 1955 1 1 11 PRO CB C 11.907 -3.476 3.446 1.00 . A A . 11 PRO CB 1 1
2 1956 1 1 11 PRO CD C 13.086 -1.788 2.215 1.00 . A A . 11 PRO CD 1 1
2 1957 1 1 11 PRO CG C 13.258 -2.886 3.233 1.00 . A A . 11 PRO CG 1 1
2 1958 1 1 11 PRO HA H 10.009 -2.666 2.847 1.00 . A A . 11 PRO HA 1 1
2 1959 1 1 11 PRO HB2 H 11.801 -3.876 4.444 1.00 . A A . 11 PRO HB2 1 1
2 1960 1 1 11 PRO HB3 H 11.694 -4.244 2.719 1.00 . A A . 11 PRO HB3 1 1
2 1961 1 1 11 PRO HD2 H 13.698 -0.938 2.472 1.00 . A A . 11 PRO HD2 1 1
2 1962 1 1 11 PRO HD3 H 13.334 -2.149 1.227 1.00 . A A . 11 PRO HD3 1 1
2 1963 1 1 11 PRO HG2 H 13.631 -2.479 4.162 1.00 . A A . 11 PRO HG2 1 1
2 1964 1 1 11 PRO HG3 H 13.933 -3.641 2.857 1.00 . A A . 11 PRO HG3 1 1
2 1965 1 1 11 PRO N N 11.652 -1.451 2.304 1.00 . A A . 11 PRO N 1 1
2 1966 1 1 11 PRO O O 11.528 -0.865 5.085 1.00 . A A . 11 PRO O 1 1
2 1967 1 1 12 ALA C C 8.960 -2.305 7.511 1.00 . A A . 12 ALA C 1 1
2 1968 1 1 12 ALA CA C 9.129 -1.244 6.427 1.00 . A A . 12 ALA CA 1 1
2 1969 1 1 12 ALA CB C 7.850 -0.436 6.268 1.00 . A A . 12 ALA CB 1 1
2 1970 1 1 12 ALA H H 8.870 -2.451 4.705 1.00 . A A . 12 ALA H 1 1
2 1971 1 1 12 ALA HA H 9.921 -0.569 6.719 1.00 . A A . 12 ALA HA 1 1
2 1972 1 1 12 ALA HB1 H 7.003 -1.105 6.252 1.00 . A A . 12 ALA HB1 1 1
2 1973 1 1 12 ALA HB2 H 7.889 0.120 5.344 1.00 . A A . 12 ALA HB2 1 1
2 1974 1 1 12 ALA HB3 H 7.753 0.249 7.098 1.00 . A A . 12 ALA HB3 1 1
2 1975 1 1 12 ALA N N 9.505 -1.851 5.154 1.00 . A A . 12 ALA N 1 1
2 1976 1 1 12 ALA O O 9.393 -3.446 7.346 1.00 . A A . 12 ALA O 1 1
2 1977 1 1 13 THR C C 6.637 -3.025 10.032 1.00 . A A . 13 THR C 1 1
2 1978 1 1 13 THR CA C 8.125 -2.848 9.733 1.00 . A A . 13 THR CA 1 1
2 1979 1 1 13 THR CB C 8.855 -2.349 10.982 1.00 . A A . 13 THR CB 1 1
2 1980 1 1 13 THR CG2 C 9.495 -3.462 11.785 1.00 . A A . 13 THR CG2 1 1
2 1981 1 1 13 THR H H 8.019 -1.001 8.701 1.00 . A A . 13 THR H 1 1
2 1982 1 1 13 THR HA H 8.537 -3.805 9.448 1.00 . A A . 13 THR HA 1 1
2 1983 1 1 13 THR HB H 8.146 -1.843 11.623 1.00 . A A . 13 THR HB 1 1
2 1984 1 1 13 THR HG1 H 10.306 -1.114 11.431 1.00 . A A . 13 THR HG1 1 1
2 1985 1 1 13 THR HG21 H 10.561 -3.303 11.832 1.00 . A A . 13 THR HG21 1 1
2 1986 1 1 13 THR HG22 H 9.291 -4.411 11.313 1.00 . A A . 13 THR HG22 1 1
2 1987 1 1 13 THR HG23 H 9.087 -3.463 12.786 1.00 . A A . 13 THR HG23 1 1
2 1988 1 1 13 THR N N 8.336 -1.924 8.622 1.00 . A A . 13 THR N 1 1
2 1989 1 1 13 THR O O 5.781 -2.602 9.257 1.00 . A A . 13 THR O 1 1
2 1990 1 1 13 THR OG1 O 9.875 -1.432 10.634 1.00 . A A . 13 THR OG1 1 1
2 1991 1 1 14 LEU C C 4.151 -2.618 11.606 1.00 . A A . 14 LEU C 1 1
2 1992 1 1 14 LEU CA C 4.966 -3.908 11.580 1.00 . A A . 14 LEU CA 1 1
2 1993 1 1 14 LEU CB C 4.943 -4.563 12.963 1.00 . A A . 14 LEU CB 1 1
2 1994 1 1 14 LEU CD1 C 4.846 -3.225 15.087 1.00 . A A . 14 LEU CD1 1 1
2 1995 1 1 14 LEU CD2 C 6.758 -4.788 14.684 1.00 . A A . 14 LEU CD2 1 1
2 1996 1 1 14 LEU CG C 5.761 -3.838 14.035 1.00 . A A . 14 LEU CG 1 1
2 1997 1 1 14 LEU H H 7.076 -3.976 11.734 1.00 . A A . 14 LEU H 1 1
2 1998 1 1 14 LEU HA H 4.522 -4.584 10.867 1.00 . A A . 14 LEU HA 1 1
2 1999 1 1 14 LEU HB2 H 3.916 -4.618 13.293 1.00 . A A . 14 LEU HB2 1 1
2 2000 1 1 14 LEU HB3 H 5.326 -5.568 12.867 1.00 . A A . 14 LEU HB3 1 1
2 2001 1 1 14 LEU HD11 H 4.561 -2.229 14.779 1.00 . A A . 14 LEU HD11 1 1
2 2002 1 1 14 LEU HD12 H 5.366 -3.175 16.031 1.00 . A A . 14 LEU HD12 1 1
2 2003 1 1 14 LEU HD13 H 3.961 -3.836 15.193 1.00 . A A . 14 LEU HD13 1 1
2 2004 1 1 14 LEU HD21 H 6.376 -5.797 14.636 1.00 . A A . 14 LEU HD21 1 1
2 2005 1 1 14 LEU HD22 H 6.904 -4.507 15.717 1.00 . A A . 14 LEU HD22 1 1
2 2006 1 1 14 LEU HD23 H 7.700 -4.733 14.160 1.00 . A A . 14 LEU HD23 1 1
2 2007 1 1 14 LEU HG H 6.318 -3.035 13.572 1.00 . A A . 14 LEU HG 1 1
2 2008 1 1 14 LEU N N 6.344 -3.660 11.164 1.00 . A A . 14 LEU N 1 1
2 2009 1 1 14 LEU O O 4.701 -1.524 11.718 1.00 . A A . 14 LEU O 1 1
2 2010 1 1 15 ILE C C 1.081 -1.596 12.785 1.00 . A A . 15 ILE C 1 1
2 2011 1 1 15 ILE CA C 1.929 -1.613 11.518 1.00 . A A . 15 ILE CA 1 1
2 2012 1 1 15 ILE CB C 0.991 -1.606 10.290 1.00 . A A . 15 ILE CB 1 1
2 2013 1 1 15 ILE CD1 C -0.078 -3.843 10.870 1.00 . A A . 15 ILE CD1 1 1
2 2014 1 1 15 ILE CG1 C 0.675 -3.033 9.838 1.00 . A A . 15 ILE CG1 1 1
2 2015 1 1 15 ILE CG2 C 1.616 -0.815 9.153 1.00 . A A . 15 ILE CG2 1 1
2 2016 1 1 15 ILE H H 2.456 -3.663 11.421 1.00 . A A . 15 ILE H 1 1
2 2017 1 1 15 ILE HA H 2.533 -0.718 11.489 1.00 . A A . 15 ILE HA 1 1
2 2018 1 1 15 ILE HB H 0.073 -1.114 10.572 1.00 . A A . 15 ILE HB 1 1
2 2019 1 1 15 ILE HD11 H -0.894 -4.366 10.393 1.00 . A A . 15 ILE HD11 1 1
2 2020 1 1 15 ILE HD12 H -0.470 -3.182 11.631 1.00 . A A . 15 ILE HD12 1 1
2 2021 1 1 15 ILE HD13 H 0.591 -4.558 11.325 1.00 . A A . 15 ILE HD13 1 1
2 2022 1 1 15 ILE HG12 H 0.072 -2.994 8.942 1.00 . A A . 15 ILE HG12 1 1
2 2023 1 1 15 ILE HG13 H 1.600 -3.546 9.621 1.00 . A A . 15 ILE HG13 1 1
2 2024 1 1 15 ILE HG21 H 1.908 0.161 9.511 1.00 . A A . 15 ILE HG21 1 1
2 2025 1 1 15 ILE HG22 H 0.898 -0.707 8.353 1.00 . A A . 15 ILE HG22 1 1
2 2026 1 1 15 ILE HG23 H 2.487 -1.339 8.785 1.00 . A A . 15 ILE HG23 1 1
2 2027 1 1 15 ILE N N 2.832 -2.762 11.505 1.00 . A A . 15 ILE N 1 1
2 2028 1 1 15 ILE O O 1.213 -2.467 13.645 1.00 . A A . 15 ILE O 1 1
2 2029 1 1 16 LYS C C -2.126 -0.669 13.660 1.00 . A A . 16 LYS C 1 1
2 2030 1 1 16 LYS CA C -0.665 -0.465 14.053 1.00 . A A . 16 LYS CA 1 1
2 2031 1 1 16 LYS CB C -0.481 0.910 14.699 1.00 . A A . 16 LYS CB 1 1
2 2032 1 1 16 LYS CD C 1.179 1.644 16.443 1.00 . A A . 16 LYS CD 1 1
2 2033 1 1 16 LYS CE C 0.862 2.993 17.066 1.00 . A A . 16 LYS CE 1 1
2 2034 1 1 16 LYS CG C -0.085 0.844 16.166 1.00 . A A . 16 LYS CG 1 1
2 2035 1 1 16 LYS H H 0.150 0.065 12.173 1.00 . A A . 16 LYS H 1 1
2 2036 1 1 16 LYS HA H -0.386 -1.228 14.765 1.00 . A A . 16 LYS HA 1 1
2 2037 1 1 16 LYS HB2 H 0.288 1.446 14.163 1.00 . A A . 16 LYS HB2 1 1
2 2038 1 1 16 LYS HB3 H -1.409 1.460 14.625 1.00 . A A . 16 LYS HB3 1 1
2 2039 1 1 16 LYS HD2 H 1.806 1.084 17.122 1.00 . A A . 16 LYS HD2 1 1
2 2040 1 1 16 LYS HD3 H 1.705 1.800 15.512 1.00 . A A . 16 LYS HD3 1 1
2 2041 1 1 16 LYS HE2 H 0.688 3.708 16.276 1.00 . A A . 16 LYS HE2 1 1
2 2042 1 1 16 LYS HE3 H -0.032 2.898 17.666 1.00 . A A . 16 LYS HE3 1 1
2 2043 1 1 16 LYS HG2 H -0.889 1.246 16.765 1.00 . A A . 16 LYS HG2 1 1
2 2044 1 1 16 LYS HG3 H 0.086 -0.188 16.437 1.00 . A A . 16 LYS HG3 1 1
2 2045 1 1 16 LYS HZ1 H 2.879 3.091 17.598 1.00 . A A . 16 LYS HZ1 1 1
2 2046 1 1 16 LYS HZ2 H 1.818 3.190 18.913 1.00 . A A . 16 LYS HZ2 1 1
2 2047 1 1 16 LYS HZ3 H 2.024 4.522 17.890 1.00 . A A . 16 LYS HZ3 1 1
2 2048 1 1 16 LYS N N 0.209 -0.599 12.891 1.00 . A A . 16 LYS N 1 1
2 2049 1 1 16 LYS NZ N 1.973 3.484 17.927 1.00 . A A . 16 LYS NZ 1 1
2 2050 1 1 16 LYS O O -2.450 -0.782 12.477 1.00 . A A . 16 LYS O 1 1
2 2051 1 1 17 ALA C C -5.197 0.394 14.639 1.00 . A A . 17 ALA C 1 1
2 2052 1 1 17 ALA CA C -4.427 -0.902 14.416 1.00 . A A . 17 ALA CA 1 1
2 2053 1 1 17 ALA CB C -4.972 -2.004 15.312 1.00 . A A . 17 ALA CB 1 1
2 2054 1 1 17 ALA H H -2.682 -0.617 15.579 1.00 . A A . 17 ALA H 1 1
2 2055 1 1 17 ALA HA H -4.553 -1.211 13.388 1.00 . A A . 17 ALA HA 1 1
2 2056 1 1 17 ALA HB1 H -5.880 -2.402 14.882 1.00 . A A . 17 ALA HB1 1 1
2 2057 1 1 17 ALA HB2 H -5.184 -1.600 16.291 1.00 . A A . 17 ALA HB2 1 1
2 2058 1 1 17 ALA HB3 H -4.239 -2.793 15.398 1.00 . A A . 17 ALA HB3 1 1
2 2059 1 1 17 ALA N N -3.001 -0.714 14.657 1.00 . A A . 17 ALA N 1 1
2 2060 1 1 17 ALA O O -5.085 1.021 15.694 1.00 . A A . 17 ALA O 1 1
2 2061 1 1 18 ILE C C -8.138 1.836 13.085 1.00 . A A . 18 ILE C 1 1
2 2062 1 1 18 ILE CA C -6.767 2.016 13.728 1.00 . A A . 18 ILE CA 1 1
2 2063 1 1 18 ILE CB C -6.049 3.199 13.052 1.00 . A A . 18 ILE CB 1 1
2 2064 1 1 18 ILE CD1 C -4.428 3.587 14.976 1.00 . A A . 18 ILE CD1 1 1
2 2065 1 1 18 ILE CG1 C -4.590 3.268 13.507 1.00 . A A . 18 ILE CG1 1 1
2 2066 1 1 18 ILE CG2 C -6.769 4.502 13.358 1.00 . A A . 18 ILE CG2 1 1
2 2067 1 1 18 ILE H H -6.026 0.251 12.825 1.00 . A A . 18 ILE H 1 1
2 2068 1 1 18 ILE HA H -6.900 2.253 14.774 1.00 . A A . 18 ILE HA 1 1
2 2069 1 1 18 ILE HB H -6.078 3.044 11.983 1.00 . A A . 18 ILE HB 1 1
2 2070 1 1 18 ILE HD11 H -5.396 3.585 15.455 1.00 . A A . 18 ILE HD11 1 1
2 2071 1 1 18 ILE HD12 H -3.975 4.563 15.085 1.00 . A A . 18 ILE HD12 1 1
2 2072 1 1 18 ILE HD13 H -3.795 2.844 15.440 1.00 . A A . 18 ILE HD13 1 1
2 2073 1 1 18 ILE HG12 H -4.116 2.315 13.322 1.00 . A A . 18 ILE HG12 1 1
2 2074 1 1 18 ILE HG13 H -4.079 4.034 12.941 1.00 . A A . 18 ILE HG13 1 1
2 2075 1 1 18 ILE HG21 H -7.586 4.634 12.664 1.00 . A A . 18 ILE HG21 1 1
2 2076 1 1 18 ILE HG22 H -6.079 5.327 13.262 1.00 . A A . 18 ILE HG22 1 1
2 2077 1 1 18 ILE HG23 H -7.154 4.473 14.367 1.00 . A A . 18 ILE HG23 1 1
2 2078 1 1 18 ILE N N -5.979 0.793 13.641 1.00 . A A . 18 ILE N 1 1
2 2079 1 1 18 ILE O O -8.331 0.952 12.250 1.00 . A A . 18 ILE O 1 1
2 2080 1 1 19 ASP C C -10.474 3.133 11.503 1.00 . A A . 19 ASP C 1 1
2 2081 1 1 19 ASP CA C -10.439 2.616 12.938 1.00 . A A . 19 ASP CA 1 1
2 2082 1 1 19 ASP CB C -11.398 3.427 13.813 1.00 . A A . 19 ASP CB 1 1
2 2083 1 1 19 ASP CG C -10.988 4.883 13.921 1.00 . A A . 19 ASP CG 1 1
2 2084 1 1 19 ASP H H -8.870 3.365 14.146 1.00 . A A . 19 ASP H 1 1
2 2085 1 1 19 ASP HA H -10.749 1.582 12.943 1.00 . A A . 19 ASP HA 1 1
2 2086 1 1 19 ASP HB2 H -12.389 3.383 13.386 1.00 . A A . 19 ASP HB2 1 1
2 2087 1 1 19 ASP HB3 H -11.418 3.001 14.804 1.00 . A A . 19 ASP HB3 1 1
2 2088 1 1 19 ASP N N -9.086 2.680 13.479 1.00 . A A . 19 ASP N 1 1
2 2089 1 1 19 ASP O O -11.077 4.170 11.218 1.00 . A A . 19 ASP O 1 1
2 2090 1 1 19 ASP OD1 O -9.848 5.146 14.359 1.00 . A A . 19 ASP OD1 1 1
2 2091 1 1 19 ASP OD2 O -11.806 5.758 13.569 1.00 . A A . 19 ASP OD2 1 1
2 2092 1 1 20 GLY C C -8.654 2.141 8.451 1.00 . A A . 20 GLY C 1 1
2 2093 1 1 20 GLY CA C -9.785 2.803 9.208 1.00 . A A . 20 GLY CA 1 1
2 2094 1 1 20 GLY H H -9.360 1.590 10.889 1.00 . A A . 20 GLY H 1 1
2 2095 1 1 20 GLY HA2 H -10.724 2.535 8.744 1.00 . A A . 20 GLY HA2 1 1
2 2096 1 1 20 GLY HA3 H -9.663 3.875 9.153 1.00 . A A . 20 GLY HA3 1 1
2 2097 1 1 20 GLY N N -9.823 2.405 10.603 1.00 . A A . 20 GLY N 1 1
2 2098 1 1 20 GLY O O -8.478 0.925 8.526 1.00 . A A . 20 GLY O 1 1
2 2099 1 1 21 ASP C C -5.432 2.921 7.518 1.00 . A A . 21 ASP C 1 1
2 2100 1 1 21 ASP CA C -6.760 2.419 6.952 1.00 . A A . 21 ASP CA 1 1
2 2101 1 1 21 ASP CB C -6.895 2.830 5.486 1.00 . A A . 21 ASP CB 1 1
2 2102 1 1 21 ASP CG C -8.043 2.121 4.791 1.00 . A A . 21 ASP CG 1 1
2 2103 1 1 21 ASP H H -8.066 3.901 7.699 1.00 . A A . 21 ASP H 1 1
2 2104 1 1 21 ASP HA H -6.782 1.342 7.018 1.00 . A A . 21 ASP HA 1 1
2 2105 1 1 21 ASP HB2 H -7.071 3.894 5.431 1.00 . A A . 21 ASP HB2 1 1
2 2106 1 1 21 ASP HB3 H -5.982 2.592 4.965 1.00 . A A . 21 ASP HB3 1 1
2 2107 1 1 21 ASP N N -7.881 2.938 7.721 1.00 . A A . 21 ASP N 1 1
2 2108 1 1 21 ASP O O -4.370 2.388 7.196 1.00 . A A . 21 ASP O 1 1
2 2109 1 1 21 ASP OD1 O -8.040 0.873 4.765 1.00 . A A . 21 ASP OD1 1 1
2 2110 1 1 21 ASP OD2 O -8.943 2.815 4.273 1.00 . A A . 21 ASP OD2 1 1
2 2111 1 1 22 THR C C -3.481 3.467 9.690 1.00 . A A . 22 THR C 1 1
2 2112 1 1 22 THR CA C -4.307 4.527 8.970 1.00 . A A . 22 THR CA 1 1
2 2113 1 1 22 THR CB C -4.698 5.633 9.951 1.00 . A A . 22 THR CB 1 1
2 2114 1 1 22 THR CG2 C -5.631 6.664 9.352 1.00 . A A . 22 THR CG2 1 1
2 2115 1 1 22 THR H H -6.375 4.333 8.578 1.00 . A A . 22 THR H 1 1
2 2116 1 1 22 THR HA H -3.709 4.958 8.180 1.00 . A A . 22 THR HA 1 1
2 2117 1 1 22 THR HB H -3.804 6.146 10.275 1.00 . A A . 22 THR HB 1 1
2 2118 1 1 22 THR HG1 H -6.195 4.740 10.843 1.00 . A A . 22 THR HG1 1 1
2 2119 1 1 22 THR HG21 H -5.751 7.484 10.043 1.00 . A A . 22 THR HG21 1 1
2 2120 1 1 22 THR HG22 H -6.593 6.212 9.160 1.00 . A A . 22 THR HG22 1 1
2 2121 1 1 22 THR HG23 H -5.215 7.032 8.426 1.00 . A A . 22 THR HG23 1 1
2 2122 1 1 22 THR N N -5.501 3.950 8.362 1.00 . A A . 22 THR N 1 1
2 2123 1 1 22 THR O O -3.874 2.965 10.744 1.00 . A A . 22 THR O 1 1
2 2124 1 1 22 THR OG1 O -5.336 5.089 11.092 1.00 . A A . 22 THR OG1 1 1
2 2125 1 1 23 VAL C C -0.055 2.751 9.955 1.00 . A A . 23 VAL C 1 1
2 2126 1 1 23 VAL CA C -1.434 2.148 9.702 1.00 . A A . 23 VAL CA 1 1
2 2127 1 1 23 VAL CB C -1.291 0.912 8.793 1.00 . A A . 23 VAL CB 1 1
2 2128 1 1 23 VAL CG1 C -2.634 0.223 8.613 1.00 . A A . 23 VAL CG1 1 1
2 2129 1 1 23 VAL CG2 C -0.700 1.302 7.445 1.00 . A A . 23 VAL CG2 1 1
2 2130 1 1 23 VAL H H -2.069 3.580 8.282 1.00 . A A . 23 VAL H 1 1
2 2131 1 1 23 VAL HA H -1.857 1.832 10.645 1.00 . A A . 23 VAL HA 1 1
2 2132 1 1 23 VAL HB H -0.618 0.217 9.270 1.00 . A A . 23 VAL HB 1 1
2 2133 1 1 23 VAL HG11 H -3.116 0.599 7.722 1.00 . A A . 23 VAL HG11 1 1
2 2134 1 1 23 VAL HG12 H -3.260 0.423 9.471 1.00 . A A . 23 VAL HG12 1 1
2 2135 1 1 23 VAL HG13 H -2.484 -0.842 8.518 1.00 . A A . 23 VAL HG13 1 1
2 2136 1 1 23 VAL HG21 H -1.137 0.690 6.670 1.00 . A A . 23 VAL HG21 1 1
2 2137 1 1 23 VAL HG22 H 0.369 1.149 7.464 1.00 . A A . 23 VAL HG22 1 1
2 2138 1 1 23 VAL HG23 H -0.911 2.342 7.246 1.00 . A A . 23 VAL HG23 1 1
2 2139 1 1 23 VAL N N -2.328 3.139 9.119 1.00 . A A . 23 VAL N 1 1
2 2140 1 1 23 VAL O O 0.616 3.200 9.026 1.00 . A A . 23 VAL O 1 1
2 2141 1 1 24 LYS C C 2.770 2.305 11.437 1.00 . A A . 24 LYS C 1 1
2 2142 1 1 24 LYS CA C 1.649 3.330 11.593 1.00 . A A . 24 LYS CA 1 1
2 2143 1 1 24 LYS CB C 1.607 3.840 13.034 1.00 . A A . 24 LYS CB 1 1
2 2144 1 1 24 LYS CD C 2.357 5.661 14.596 1.00 . A A . 24 LYS CD 1 1
2 2145 1 1 24 LYS CE C 1.676 6.974 14.242 1.00 . A A . 24 LYS CE 1 1
2 2146 1 1 24 LYS CG C 2.694 4.854 13.353 1.00 . A A . 24 LYS CG 1 1
2 2147 1 1 24 LYS H H -0.227 2.405 11.916 1.00 . A A . 24 LYS H 1 1
2 2148 1 1 24 LYS HA H 1.850 4.162 10.934 1.00 . A A . 24 LYS HA 1 1
2 2149 1 1 24 LYS HB2 H 0.649 4.303 13.212 1.00 . A A . 24 LYS HB2 1 1
2 2150 1 1 24 LYS HB3 H 1.722 3.000 13.704 1.00 . A A . 24 LYS HB3 1 1
2 2151 1 1 24 LYS HD2 H 1.692 5.082 15.219 1.00 . A A . 24 LYS HD2 1 1
2 2152 1 1 24 LYS HD3 H 3.268 5.871 15.135 1.00 . A A . 24 LYS HD3 1 1
2 2153 1 1 24 LYS HE2 H 2.376 7.782 14.406 1.00 . A A . 24 LYS HE2 1 1
2 2154 1 1 24 LYS HE3 H 1.394 6.951 13.200 1.00 . A A . 24 LYS HE3 1 1
2 2155 1 1 24 LYS HG2 H 3.625 4.331 13.518 1.00 . A A . 24 LYS HG2 1 1
2 2156 1 1 24 LYS HG3 H 2.801 5.527 12.515 1.00 . A A . 24 LYS HG3 1 1
2 2157 1 1 24 LYS HZ1 H -0.385 6.878 14.565 1.00 . A A . 24 LYS HZ1 1 1
2 2158 1 1 24 LYS HZ2 H 0.354 8.227 15.265 1.00 . A A . 24 LYS HZ2 1 1
2 2159 1 1 24 LYS HZ3 H 0.538 6.701 15.972 1.00 . A A . 24 LYS HZ3 1 1
2 2160 1 1 24 LYS N N 0.356 2.769 11.218 1.00 . A A . 24 LYS N 1 1
2 2161 1 1 24 LYS NZ N 0.462 7.212 15.070 1.00 . A A . 24 LYS NZ 1 1
2 2162 1 1 24 LYS O O 2.895 1.379 12.239 1.00 . A A . 24 LYS O 1 1
2 2163 1 1 25 LEU C C 6.028 2.343 10.210 1.00 . A A . 25 LEU C 1 1
2 2164 1 1 25 LEU CA C 4.707 1.587 10.145 1.00 . A A . 25 LEU CA 1 1
2 2165 1 1 25 LEU CB C 4.560 0.926 8.773 1.00 . A A . 25 LEU CB 1 1
2 2166 1 1 25 LEU CD1 C 4.811 1.378 6.319 1.00 . A A . 25 LEU CD1 1 1
2 2167 1 1 25 LEU CD2 C 2.708 2.040 7.503 1.00 . A A . 25 LEU CD2 1 1
2 2168 1 1 25 LEU CG C 4.217 1.879 7.627 1.00 . A A . 25 LEU CG 1 1
2 2169 1 1 25 LEU H H 3.438 3.246 9.805 1.00 . A A . 25 LEU H 1 1
2 2170 1 1 25 LEU HA H 4.704 0.822 10.907 1.00 . A A . 25 LEU HA 1 1
2 2171 1 1 25 LEU HB2 H 5.490 0.433 8.534 1.00 . A A . 25 LEU HB2 1 1
2 2172 1 1 25 LEU HB3 H 3.785 0.182 8.836 1.00 . A A . 25 LEU HB3 1 1
2 2173 1 1 25 LEU HD11 H 5.076 0.336 6.421 1.00 . A A . 25 LEU HD11 1 1
2 2174 1 1 25 LEU HD12 H 5.694 1.953 6.083 1.00 . A A . 25 LEU HD12 1 1
2 2175 1 1 25 LEU HD13 H 4.086 1.489 5.526 1.00 . A A . 25 LEU HD13 1 1
2 2176 1 1 25 LEU HD21 H 2.337 1.377 6.736 1.00 . A A . 25 LEU HD21 1 1
2 2177 1 1 25 LEU HD22 H 2.475 3.062 7.241 1.00 . A A . 25 LEU HD22 1 1
2 2178 1 1 25 LEU HD23 H 2.242 1.796 8.446 1.00 . A A . 25 LEU HD23 1 1
2 2179 1 1 25 LEU HG H 4.641 2.852 7.835 1.00 . A A . 25 LEU HG 1 1
2 2180 1 1 25 LEU N N 3.588 2.486 10.405 1.00 . A A . 25 LEU N 1 1
2 2181 1 1 25 LEU O O 6.052 3.574 10.178 1.00 . A A . 25 LEU O 1 1
2 2182 1 1 26 MET C C 8.919 2.623 8.973 1.00 . A A . 26 MET C 1 1
2 2183 1 1 26 MET CA C 8.449 2.213 10.365 1.00 . A A . 26 MET CA 1 1
2 2184 1 1 26 MET CB C 9.452 1.241 10.992 1.00 . A A . 26 MET CB 1 1
2 2185 1 1 26 MET CE C 12.510 0.748 10.527 1.00 . A A . 26 MET CE 1 1
2 2186 1 1 26 MET CG C 10.430 1.908 11.945 1.00 . A A . 26 MET CG 1 1
2 2187 1 1 26 MET H H 7.047 0.626 10.319 1.00 . A A . 26 MET H 1 1
2 2188 1 1 26 MET HA H 8.379 3.094 10.983 1.00 . A A . 26 MET HA 1 1
2 2189 1 1 26 MET HB2 H 8.909 0.486 11.539 1.00 . A A . 26 MET HB2 1 1
2 2190 1 1 26 MET HB3 H 10.018 0.767 10.204 1.00 . A A . 26 MET HB3 1 1
2 2191 1 1 26 MET HE1 H 11.903 0.022 10.009 1.00 . A A . 26 MET HE1 1 1
2 2192 1 1 26 MET HE2 H 13.537 0.418 10.539 1.00 . A A . 26 MET HE2 1 1
2 2193 1 1 26 MET HE3 H 12.444 1.700 10.018 1.00 . A A . 26 MET HE3 1 1
2 2194 1 1 26 MET HG2 H 10.714 2.867 11.535 1.00 . A A . 26 MET HG2 1 1
2 2195 1 1 26 MET HG3 H 9.940 2.056 12.897 1.00 . A A . 26 MET HG3 1 1
2 2196 1 1 26 MET N N 7.127 1.603 10.300 1.00 . A A . 26 MET N 1 1
2 2197 1 1 26 MET O O 9.393 1.793 8.198 1.00 . A A . 26 MET O 1 1
2 2198 1 1 26 MET SD S 11.921 0.929 12.208 1.00 . A A . 26 MET SD 1 1
2 2199 1 1 27 TYR C C 10.175 5.578 7.520 1.00 . A A . 27 TYR C 1 1
2 2200 1 1 27 TYR CA C 9.186 4.429 7.362 1.00 . A A . 27 TYR CA 1 1
2 2201 1 1 27 TYR CB C 7.961 4.899 6.576 1.00 . A A . 27 TYR CB 1 1
2 2202 1 1 27 TYR CD1 C 8.677 6.725 4.989 1.00 . A A . 27 TYR CD1 1 1
2 2203 1 1 27 TYR CD2 C 8.214 4.569 4.086 1.00 . A A . 27 TYR CD2 1 1
2 2204 1 1 27 TYR CE1 C 8.979 7.194 3.726 1.00 . A A . 27 TYR CE1 1 1
2 2205 1 1 27 TYR CE2 C 8.514 5.030 2.818 1.00 . A A . 27 TYR CE2 1 1
2 2206 1 1 27 TYR CG C 8.289 5.407 5.191 1.00 . A A . 27 TYR CG 1 1
2 2207 1 1 27 TYR CZ C 8.897 6.344 2.643 1.00 . A A . 27 TYR CZ 1 1
2 2208 1 1 27 TYR H H 8.391 4.520 9.323 1.00 . A A . 27 TYR H 1 1
2 2209 1 1 27 TYR HA H 9.666 3.627 6.820 1.00 . A A . 27 TYR HA 1 1
2 2210 1 1 27 TYR HB2 H 7.271 4.075 6.470 1.00 . A A . 27 TYR HB2 1 1
2 2211 1 1 27 TYR HB3 H 7.479 5.698 7.117 1.00 . A A . 27 TYR HB3 1 1
2 2212 1 1 27 TYR HD1 H 8.740 7.390 5.838 1.00 . A A . 27 TYR HD1 1 1
2 2213 1 1 27 TYR HD2 H 7.914 3.541 4.225 1.00 . A A . 27 TYR HD2 1 1
2 2214 1 1 27 TYR HE1 H 9.279 8.223 3.590 1.00 . A A . 27 TYR HE1 1 1
2 2215 1 1 27 TYR HE2 H 8.450 4.363 1.972 1.00 . A A . 27 TYR HE2 1 1
2 2216 1 1 27 TYR HH H 8.425 7.233 1.005 1.00 . A A . 27 TYR HH 1 1
2 2217 1 1 27 TYR N N 8.778 3.908 8.662 1.00 . A A . 27 TYR N 1 1
2 2218 1 1 27 TYR O O 9.967 6.485 8.324 1.00 . A A . 27 TYR O 1 1
2 2219 1 1 27 TYR OH O 9.197 6.807 1.383 1.00 . A A . 27 TYR OH 1 1
2 2220 1 1 28 LYS C C 12.844 6.707 8.208 1.00 . A A . 28 LYS C 1 1
2 2221 1 1 28 LYS CA C 12.279 6.569 6.797 1.00 . A A . 28 LYS CA 1 1
2 2222 1 1 28 LYS CB C 11.704 7.907 6.327 1.00 . A A . 28 LYS CB 1 1
2 2223 1 1 28 LYS CD C 13.650 9.258 5.491 1.00 . A A . 28 LYS CD 1 1
2 2224 1 1 28 LYS CE C 14.871 8.356 5.571 1.00 . A A . 28 LYS CE 1 1
2 2225 1 1 28 LYS CG C 12.405 8.475 5.105 1.00 . A A . 28 LYS CG 1 1
2 2226 1 1 28 LYS H H 11.365 4.783 6.123 1.00 . A A . 28 LYS H 1 1
2 2227 1 1 28 LYS HA H 13.079 6.278 6.130 1.00 . A A . 28 LYS HA 1 1
2 2228 1 1 28 LYS HB2 H 10.660 7.772 6.086 1.00 . A A . 28 LYS HB2 1 1
2 2229 1 1 28 LYS HB3 H 11.788 8.626 7.130 1.00 . A A . 28 LYS HB3 1 1
2 2230 1 1 28 LYS HD2 H 13.827 10.023 4.749 1.00 . A A . 28 LYS HD2 1 1
2 2231 1 1 28 LYS HD3 H 13.489 9.719 6.455 1.00 . A A . 28 LYS HD3 1 1
2 2232 1 1 28 LYS HE2 H 15.689 8.917 5.998 1.00 . A A . 28 LYS HE2 1 1
2 2233 1 1 28 LYS HE3 H 14.641 7.516 6.209 1.00 . A A . 28 LYS HE3 1 1
2 2234 1 1 28 LYS HG2 H 12.691 7.663 4.455 1.00 . A A . 28 LYS HG2 1 1
2 2235 1 1 28 LYS HG3 H 11.724 9.134 4.585 1.00 . A A . 28 LYS HG3 1 1
2 2236 1 1 28 LYS HZ1 H 15.603 6.865 4.305 1.00 . A A . 28 LYS HZ1 1 1
2 2237 1 1 28 LYS HZ2 H 16.050 8.430 3.849 1.00 . A A . 28 LYS HZ2 1 1
2 2238 1 1 28 LYS HZ3 H 14.471 7.889 3.575 1.00 . A A . 28 LYS HZ3 1 1
2 2239 1 1 28 LYS N N 11.255 5.532 6.745 1.00 . A A . 28 LYS N 1 1
2 2240 1 1 28 LYS NZ N 15.278 7.850 4.231 1.00 . A A . 28 LYS NZ 1 1
2 2241 1 1 28 LYS O O 13.288 7.785 8.606 1.00 . A A . 28 LYS O 1 1
2 2242 1 1 29 GLY C C 12.370 6.272 11.300 1.00 . A A . 29 GLY C 1 1
2 2243 1 1 29 GLY CA C 13.334 5.633 10.316 1.00 . A A . 29 GLY CA 1 1
2 2244 1 1 29 GLY H H 12.458 4.780 8.589 1.00 . A A . 29 GLY H 1 1
2 2245 1 1 29 GLY HA2 H 13.531 4.618 10.630 1.00 . A A . 29 GLY HA2 1 1
2 2246 1 1 29 GLY HA3 H 14.263 6.187 10.329 1.00 . A A . 29 GLY HA3 1 1
2 2247 1 1 29 GLY N N 12.824 5.611 8.958 1.00 . A A . 29 GLY N 1 1
2 2248 1 1 29 GLY O O 12.698 6.445 12.473 1.00 . A A . 29 GLY O 1 1
2 2249 1 1 30 GLN C C 8.789 6.649 11.425 1.00 . A A . 30 GLN C 1 1
2 2250 1 1 30 GLN CA C 10.173 7.246 11.681 1.00 . A A . 30 GLN CA 1 1
2 2251 1 1 30 GLN CB C 10.139 8.757 11.449 1.00 . A A . 30 GLN CB 1 1
2 2252 1 1 30 GLN CD C 11.723 10.725 11.504 1.00 . A A . 30 GLN CD 1 1
2 2253 1 1 30 GLN CG C 11.185 9.519 12.247 1.00 . A A . 30 GLN CG 1 1
2 2254 1 1 30 GLN H H 10.967 6.464 9.882 1.00 . A A . 30 GLN H 1 1
2 2255 1 1 30 GLN HA H 10.451 7.055 12.707 1.00 . A A . 30 GLN HA 1 1
2 2256 1 1 30 GLN HB2 H 10.306 8.953 10.400 1.00 . A A . 30 GLN HB2 1 1
2 2257 1 1 30 GLN HB3 H 9.164 9.131 11.725 1.00 . A A . 30 GLN HB3 1 1
2 2258 1 1 30 GLN HE21 H 12.654 11.352 13.145 1.00 . A A . 30 GLN HE21 1 1
2 2259 1 1 30 GLN HE22 H 12.845 12.348 11.746 1.00 . A A . 30 GLN HE22 1 1
2 2260 1 1 30 GLN HG2 H 10.740 9.854 13.172 1.00 . A A . 30 GLN HG2 1 1
2 2261 1 1 30 GLN HG3 H 12.008 8.852 12.466 1.00 . A A . 30 GLN HG3 1 1
2 2262 1 1 30 GLN N N 11.176 6.625 10.826 1.00 . A A . 30 GLN N 1 1
2 2263 1 1 30 GLN NE2 N 12.484 11.559 12.202 1.00 . A A . 30 GLN NE2 1 1
2 2264 1 1 30 GLN O O 8.449 6.319 10.289 1.00 . A A . 30 GLN O 1 1
2 2265 1 1 30 GLN OE1 O 11.458 10.905 10.316 1.00 . A A . 30 GLN OE1 1 1
2 2266 1 1 31 PRO C C 5.648 6.921 11.708 1.00 . A A . 31 PRO C 1 1
2 2267 1 1 31 PRO CA C 6.621 5.947 12.365 1.00 . A A . 31 PRO CA 1 1
2 2268 1 1 31 PRO CB C 6.220 5.689 13.817 1.00 . A A . 31 PRO CB 1 1
2 2269 1 1 31 PRO CD C 8.295 6.875 13.874 1.00 . A A . 31 PRO CD 1 1
2 2270 1 1 31 PRO CG C 6.995 6.686 14.605 1.00 . A A . 31 PRO CG 1 1
2 2271 1 1 31 PRO HA H 6.622 5.016 11.816 1.00 . A A . 31 PRO HA 1 1
2 2272 1 1 31 PRO HB2 H 5.154 5.832 13.930 1.00 . A A . 31 PRO HB2 1 1
2 2273 1 1 31 PRO HB3 H 6.483 4.678 14.092 1.00 . A A . 31 PRO HB3 1 1
2 2274 1 1 31 PRO HD2 H 8.615 7.905 13.934 1.00 . A A . 31 PRO HD2 1 1
2 2275 1 1 31 PRO HD3 H 9.054 6.220 14.279 1.00 . A A . 31 PRO HD3 1 1
2 2276 1 1 31 PRO HG2 H 6.450 7.619 14.650 1.00 . A A . 31 PRO HG2 1 1
2 2277 1 1 31 PRO HG3 H 7.175 6.308 15.599 1.00 . A A . 31 PRO HG3 1 1
2 2278 1 1 31 PRO N N 7.971 6.505 12.483 1.00 . A A . 31 PRO N 1 1
2 2279 1 1 31 PRO O O 5.560 8.085 12.100 1.00 . A A . 31 PRO O 1 1
2 2280 1 1 32 MET C C 2.682 6.487 9.687 1.00 . A A . 32 MET C 1 1
2 2281 1 1 32 MET CA C 3.956 7.269 9.994 1.00 . A A . 32 MET CA 1 1
2 2282 1 1 32 MET CB C 4.569 7.796 8.694 1.00 . A A . 32 MET CB 1 1
2 2283 1 1 32 MET CE C 7.668 10.239 7.646 1.00 . A A . 32 MET CE 1 1
2 2284 1 1 32 MET CG C 5.893 8.513 8.893 1.00 . A A . 32 MET CG 1 1
2 2285 1 1 32 MET H H 5.036 5.503 10.437 1.00 . A A . 32 MET H 1 1
2 2286 1 1 32 MET HA H 3.706 8.106 10.627 1.00 . A A . 32 MET HA 1 1
2 2287 1 1 32 MET HB2 H 4.730 6.965 8.024 1.00 . A A . 32 MET HB2 1 1
2 2288 1 1 32 MET HB3 H 3.876 8.486 8.237 1.00 . A A . 32 MET HB3 1 1
2 2289 1 1 32 MET HE1 H 8.137 10.569 6.730 1.00 . A A . 32 MET HE1 1 1
2 2290 1 1 32 MET HE2 H 8.420 10.105 8.408 1.00 . A A . 32 MET HE2 1 1
2 2291 1 1 32 MET HE3 H 6.954 10.981 7.971 1.00 . A A . 32 MET HE3 1 1
2 2292 1 1 32 MET HG2 H 5.699 9.497 9.291 1.00 . A A . 32 MET HG2 1 1
2 2293 1 1 32 MET HG3 H 6.489 7.952 9.598 1.00 . A A . 32 MET HG3 1 1
2 2294 1 1 32 MET N N 4.921 6.438 10.704 1.00 . A A . 32 MET N 1 1
2 2295 1 1 32 MET O O 2.737 5.347 9.225 1.00 . A A . 32 MET O 1 1
2 2296 1 1 32 MET SD S 6.826 8.685 7.359 1.00 . A A . 32 MET SD 1 1
2 2297 1 1 33 THR C C -0.212 6.719 8.262 1.00 . A A . 33 THR C 1 1
2 2298 1 1 33 THR CA C 0.247 6.472 9.696 1.00 . A A . 33 THR CA 1 1
2 2299 1 1 33 THR CB C -0.803 6.992 10.680 1.00 . A A . 33 THR CB 1 1
2 2300 1 1 33 THR CG2 C -1.067 6.044 11.830 1.00 . A A . 33 THR CG2 1 1
2 2301 1 1 33 THR H H 1.556 8.017 10.312 1.00 . A A . 33 THR H 1 1
2 2302 1 1 33 THR HA H 0.370 5.409 9.844 1.00 . A A . 33 THR HA 1 1
2 2303 1 1 33 THR HB H -1.735 7.140 10.153 1.00 . A A . 33 THR HB 1 1
2 2304 1 1 33 THR HG1 H -0.510 8.926 10.573 1.00 . A A . 33 THR HG1 1 1
2 2305 1 1 33 THR HG21 H -0.411 6.286 12.654 1.00 . A A . 33 THR HG21 1 1
2 2306 1 1 33 THR HG22 H -0.883 5.030 11.509 1.00 . A A . 33 THR HG22 1 1
2 2307 1 1 33 THR HG23 H -2.095 6.141 12.148 1.00 . A A . 33 THR HG23 1 1
2 2308 1 1 33 THR N N 1.536 7.108 9.945 1.00 . A A . 33 THR N 1 1
2 2309 1 1 33 THR O O -0.225 7.857 7.791 1.00 . A A . 33 THR O 1 1
2 2310 1 1 33 THR OG1 O -0.403 8.235 11.230 1.00 . A A . 33 THR OG1 1 1
2 2311 1 1 34 PHE C C -2.241 4.832 5.948 1.00 . A A . 34 PHE C 1 1
2 2312 1 1 34 PHE CA C -1.042 5.743 6.191 1.00 . A A . 34 PHE CA 1 1
2 2313 1 1 34 PHE CB C 0.092 5.377 5.233 1.00 . A A . 34 PHE CB 1 1
2 2314 1 1 34 PHE CD1 C 1.159 7.636 5.001 1.00 . A A . 34 PHE CD1 1 1
2 2315 1 1 34 PHE CD2 C 2.511 5.813 5.737 1.00 . A A . 34 PHE CD2 1 1
2 2316 1 1 34 PHE CE1 C 2.250 8.482 5.084 1.00 . A A . 34 PHE CE1 1 1
2 2317 1 1 34 PHE CE2 C 3.604 6.655 5.822 1.00 . A A . 34 PHE CE2 1 1
2 2318 1 1 34 PHE CG C 1.279 6.294 5.325 1.00 . A A . 34 PHE CG 1 1
2 2319 1 1 34 PHE CZ C 3.474 7.990 5.496 1.00 . A A . 34 PHE CZ 1 1
2 2320 1 1 34 PHE H H -0.549 4.768 8.003 1.00 . A A . 34 PHE H 1 1
2 2321 1 1 34 PHE HA H -1.338 6.766 6.011 1.00 . A A . 34 PHE HA 1 1
2 2322 1 1 34 PHE HB2 H 0.430 4.376 5.453 1.00 . A A . 34 PHE HB2 1 1
2 2323 1 1 34 PHE HB3 H -0.278 5.412 4.219 1.00 . A A . 34 PHE HB3 1 1
2 2324 1 1 34 PHE HD1 H 0.205 8.020 4.680 1.00 . A A . 34 PHE HD1 1 1
2 2325 1 1 34 PHE HD2 H 2.615 4.770 5.991 1.00 . A A . 34 PHE HD2 1 1
2 2326 1 1 34 PHE HE1 H 2.145 9.525 4.830 1.00 . A A . 34 PHE HE1 1 1
2 2327 1 1 34 PHE HE2 H 4.560 6.267 6.144 1.00 . A A . 34 PHE HE2 1 1
2 2328 1 1 34 PHE HZ H 4.325 8.649 5.564 1.00 . A A . 34 PHE HZ 1 1
2 2329 1 1 34 PHE N N -0.584 5.646 7.573 1.00 . A A . 34 PHE N 1 1
2 2330 1 1 34 PHE O O -2.456 3.866 6.677 1.00 . A A . 34 PHE O 1 1
2 2331 1 1 35 ARG C C -3.900 3.439 3.379 1.00 . A A . 35 ARG C 1 1
2 2332 1 1 35 ARG CA C -4.190 4.350 4.569 1.00 . A A . 35 ARG CA 1 1
2 2333 1 1 35 ARG CB C -5.374 5.265 4.248 1.00 . A A . 35 ARG CB 1 1
2 2334 1 1 35 ARG CD C -6.244 7.045 2.702 1.00 . A A . 35 ARG CD 1 1
2 2335 1 1 35 ARG CG C -5.010 6.437 3.351 1.00 . A A . 35 ARG CG 1 1
2 2336 1 1 35 ARG CZ C -6.773 8.529 0.808 1.00 . A A . 35 ARG CZ 1 1
2 2337 1 1 35 ARG H H -2.791 5.919 4.364 1.00 . A A . 35 ARG H 1 1
2 2338 1 1 35 ARG HA H -4.438 3.739 5.422 1.00 . A A . 35 ARG HA 1 1
2 2339 1 1 35 ARG HB2 H -6.138 4.684 3.754 1.00 . A A . 35 ARG HB2 1 1
2 2340 1 1 35 ARG HB3 H -5.771 5.657 5.173 1.00 . A A . 35 ARG HB3 1 1
2 2341 1 1 35 ARG HD2 H -6.830 6.253 2.259 1.00 . A A . 35 ARG HD2 1 1
2 2342 1 1 35 ARG HD3 H -6.829 7.540 3.464 1.00 . A A . 35 ARG HD3 1 1
2 2343 1 1 35 ARG HE H -4.959 8.294 1.606 1.00 . A A . 35 ARG HE 1 1
2 2344 1 1 35 ARG HG2 H -4.520 7.193 3.945 1.00 . A A . 35 ARG HG2 1 1
2 2345 1 1 35 ARG HG3 H -4.341 6.093 2.577 1.00 . A A . 35 ARG HG3 1 1
2 2346 1 1 35 ARG HH11 H -8.359 7.512 1.544 1.00 . A A . 35 ARG HH11 1 1
2 2347 1 1 35 ARG HH12 H -8.704 8.563 0.211 1.00 . A A . 35 ARG HH12 1 1
2 2348 1 1 35 ARG HH21 H -5.410 9.676 -0.147 1.00 . A A . 35 ARG HH21 1 1
2 2349 1 1 35 ARG HH22 H -7.030 9.790 -0.749 1.00 . A A . 35 ARG HH22 1 1
2 2350 1 1 35 ARG N N -3.015 5.142 4.912 1.00 . A A . 35 ARG N 1 1
2 2351 1 1 35 ARG NE N -5.895 8.013 1.666 1.00 . A A . 35 ARG NE 1 1
2 2352 1 1 35 ARG NH1 N -8.051 8.171 0.859 1.00 . A A . 35 ARG NH1 1 1
2 2353 1 1 35 ARG NH2 N -6.372 9.403 -0.104 1.00 . A A . 35 ARG NH2 1 1
2 2354 1 1 35 ARG O O -3.546 3.908 2.299 1.00 . A A . 35 ARG O 1 1
2 2355 1 1 36 LEU C C -4.424 1.580 1.214 1.00 . A A . 36 LEU C 1 1
2 2356 1 1 36 LEU CA C -3.804 1.144 2.540 1.00 . A A . 36 LEU CA 1 1
2 2357 1 1 36 LEU CB C -4.366 -0.220 2.951 1.00 . A A . 36 LEU CB 1 1
2 2358 1 1 36 LEU CD1 C -2.064 -1.046 3.529 1.00 . A A . 36 LEU CD1 1 1
2 2359 1 1 36 LEU CD2 C -3.645 -0.379 5.350 1.00 . A A . 36 LEU CD2 1 1
2 2360 1 1 36 LEU CG C -3.522 -0.998 3.965 1.00 . A A . 36 LEU CG 1 1
2 2361 1 1 36 LEU H H -4.331 1.822 4.476 1.00 . A A . 36 LEU H 1 1
2 2362 1 1 36 LEU HA H -2.736 1.060 2.412 1.00 . A A . 36 LEU HA 1 1
2 2363 1 1 36 LEU HB2 H -5.347 -0.067 3.374 1.00 . A A . 36 LEU HB2 1 1
2 2364 1 1 36 LEU HB3 H -4.466 -0.824 2.063 1.00 . A A . 36 LEU HB3 1 1
2 2365 1 1 36 LEU HD11 H -1.558 -0.153 3.866 1.00 . A A . 36 LEU HD11 1 1
2 2366 1 1 36 LEU HD12 H -2.013 -1.105 2.453 1.00 . A A . 36 LEU HD12 1 1
2 2367 1 1 36 LEU HD13 H -1.589 -1.914 3.961 1.00 . A A . 36 LEU HD13 1 1
2 2368 1 1 36 LEU HD21 H -2.893 0.387 5.469 1.00 . A A . 36 LEU HD21 1 1
2 2369 1 1 36 LEU HD22 H -3.503 -1.143 6.099 1.00 . A A . 36 LEU HD22 1 1
2 2370 1 1 36 LEU HD23 H -4.626 0.057 5.461 1.00 . A A . 36 LEU HD23 1 1
2 2371 1 1 36 LEU HG H -3.885 -2.014 4.020 1.00 . A A . 36 LEU HG 1 1
2 2372 1 1 36 LEU N N -4.051 2.132 3.591 1.00 . A A . 36 LEU N 1 1
2 2373 1 1 36 LEU O O -5.421 2.302 1.190 1.00 . A A . 36 LEU O 1 1
2 2374 1 1 37 LEU C C -5.747 1.003 -1.413 1.00 . A A . 37 LEU C 1 1
2 2375 1 1 37 LEU CA C -4.312 1.482 -1.216 1.00 . A A . 37 LEU CA 1 1
2 2376 1 1 37 LEU CB C -3.408 0.872 -2.287 1.00 . A A . 37 LEU CB 1 1
2 2377 1 1 37 LEU CD1 C -4.461 -1.154 -3.323 1.00 . A A . 37 LEU CD1 1 1
2 2378 1 1 37 LEU CD2 C -2.034 -1.181 -2.723 1.00 . A A . 37 LEU CD2 1 1
2 2379 1 1 37 LEU CG C -3.410 -0.658 -2.342 1.00 . A A . 37 LEU CG 1 1
2 2380 1 1 37 LEU H H -3.032 0.568 0.200 1.00 . A A . 37 LEU H 1 1
2 2381 1 1 37 LEU HA H -4.290 2.557 -1.309 1.00 . A A . 37 LEU HA 1 1
2 2382 1 1 37 LEU HB2 H -3.721 1.247 -3.250 1.00 . A A . 37 LEU HB2 1 1
2 2383 1 1 37 LEU HB3 H -2.396 1.200 -2.104 1.00 . A A . 37 LEU HB3 1 1
2 2384 1 1 37 LEU HD11 H -4.127 -2.077 -3.772 1.00 . A A . 37 LEU HD11 1 1
2 2385 1 1 37 LEU HD12 H -4.610 -0.413 -4.095 1.00 . A A . 37 LEU HD12 1 1
2 2386 1 1 37 LEU HD13 H -5.391 -1.322 -2.801 1.00 . A A . 37 LEU HD13 1 1
2 2387 1 1 37 LEU HD21 H -1.817 -0.913 -3.746 1.00 . A A . 37 LEU HD21 1 1
2 2388 1 1 37 LEU HD22 H -2.016 -2.256 -2.619 1.00 . A A . 37 LEU HD22 1 1
2 2389 1 1 37 LEU HD23 H -1.291 -0.745 -2.071 1.00 . A A . 37 LEU HD23 1 1
2 2390 1 1 37 LEU HG H -3.658 -1.047 -1.364 1.00 . A A . 37 LEU HG 1 1
2 2391 1 1 37 LEU N N -3.824 1.139 0.114 1.00 . A A . 37 LEU N 1 1
2 2392 1 1 37 LEU O O -6.104 -0.105 -1.010 1.00 . A A . 37 LEU O 1 1
2 2393 1 1 38 LEU C C -8.344 1.838 -3.728 1.00 . A A . 38 LEU C 1 1
2 2394 1 1 38 LEU CA C -7.960 1.507 -2.290 1.00 . A A . 38 LEU CA 1 1
2 2395 1 1 38 LEU CB C -8.875 2.261 -1.321 1.00 . A A . 38 LEU CB 1 1
2 2396 1 1 38 LEU CD1 C -9.335 3.102 0.994 1.00 . A A . 38 LEU CD1 1 1
2 2397 1 1 38 LEU CD2 C -8.537 0.758 0.654 1.00 . A A . 38 LEU CD2 1 1
2 2398 1 1 38 LEU CG C -8.460 2.189 0.148 1.00 . A A . 38 LEU CG 1 1
2 2399 1 1 38 LEU H H -6.220 2.711 -2.334 1.00 . A A . 38 LEU H 1 1
2 2400 1 1 38 LEU HA H -8.080 0.446 -2.132 1.00 . A A . 38 LEU HA 1 1
2 2401 1 1 38 LEU HB2 H -8.898 3.300 -1.618 1.00 . A A . 38 LEU HB2 1 1
2 2402 1 1 38 LEU HB3 H -9.871 1.856 -1.411 1.00 . A A . 38 LEU HB3 1 1
2 2403 1 1 38 LEU HD11 H -8.739 3.554 1.773 1.00 . A A . 38 LEU HD11 1 1
2 2404 1 1 38 LEU HD12 H -10.133 2.524 1.440 1.00 . A A . 38 LEU HD12 1 1
2 2405 1 1 38 LEU HD13 H -9.758 3.875 0.370 1.00 . A A . 38 LEU HD13 1 1
2 2406 1 1 38 LEU HD21 H -9.491 0.593 1.130 1.00 . A A . 38 LEU HD21 1 1
2 2407 1 1 38 LEU HD22 H -7.743 0.584 1.367 1.00 . A A . 38 LEU HD22 1 1
2 2408 1 1 38 LEU HD23 H -8.428 0.076 -0.177 1.00 . A A . 38 LEU HD23 1 1
2 2409 1 1 38 LEU HG H -7.438 2.526 0.245 1.00 . A A . 38 LEU HG 1 1
2 2410 1 1 38 LEU N N -6.564 1.844 -2.036 1.00 . A A . 38 LEU N 1 1
2 2411 1 1 38 LEU O O -7.600 2.516 -4.439 1.00 . A A . 38 LEU O 1 1
2 2412 1 1 39 VAL C C -10.190 3.092 -5.752 1.00 . A A . 39 VAL C 1 1
2 2413 1 1 39 VAL CA C -9.985 1.602 -5.508 1.00 . A A . 39 VAL CA 1 1
2 2414 1 1 39 VAL CB C -11.308 0.859 -5.779 1.00 . A A . 39 VAL CB 1 1
2 2415 1 1 39 VAL CG1 C -11.724 1.019 -7.234 1.00 . A A . 39 VAL CG1 1 1
2 2416 1 1 39 VAL CG2 C -11.179 -0.612 -5.415 1.00 . A A . 39 VAL CG2 1 1
2 2417 1 1 39 VAL H H -10.054 0.821 -3.541 1.00 . A A . 39 VAL H 1 1
2 2418 1 1 39 VAL HA H -9.240 1.232 -6.198 1.00 . A A . 39 VAL HA 1 1
2 2419 1 1 39 VAL HB H -12.075 1.295 -5.158 1.00 . A A . 39 VAL HB 1 1
2 2420 1 1 39 VAL HG11 H -12.191 1.984 -7.370 1.00 . A A . 39 VAL HG11 1 1
2 2421 1 1 39 VAL HG12 H -12.425 0.241 -7.496 1.00 . A A . 39 VAL HG12 1 1
2 2422 1 1 39 VAL HG13 H -10.854 0.948 -7.867 1.00 . A A . 39 VAL HG13 1 1
2 2423 1 1 39 VAL HG21 H -12.085 -0.943 -4.929 1.00 . A A . 39 VAL HG21 1 1
2 2424 1 1 39 VAL HG22 H -10.343 -0.747 -4.745 1.00 . A A . 39 VAL HG22 1 1
2 2425 1 1 39 VAL HG23 H -11.021 -1.192 -6.311 1.00 . A A . 39 VAL HG23 1 1
2 2426 1 1 39 VAL N N -9.506 1.355 -4.153 1.00 . A A . 39 VAL N 1 1
2 2427 1 1 39 VAL O O -10.377 3.867 -4.812 1.00 . A A . 39 VAL O 1 1
2 2428 1 1 40 ASP C C -11.810 5.245 -7.482 1.00 . A A . 40 ASP C 1 1
2 2429 1 1 40 ASP CA C -10.330 4.890 -7.388 1.00 . A A . 40 ASP CA 1 1
2 2430 1 1 40 ASP CB C -9.639 5.181 -8.721 1.00 . A A . 40 ASP CB 1 1
2 2431 1 1 40 ASP CG C -8.188 4.740 -8.729 1.00 . A A . 40 ASP CG 1 1
2 2432 1 1 40 ASP H H -9.995 2.827 -7.724 1.00 . A A . 40 ASP H 1 1
2 2433 1 1 40 ASP HA H -9.875 5.496 -6.617 1.00 . A A . 40 ASP HA 1 1
2 2434 1 1 40 ASP HB2 H -10.157 4.657 -9.510 1.00 . A A . 40 ASP HB2 1 1
2 2435 1 1 40 ASP HB3 H -9.674 6.242 -8.914 1.00 . A A . 40 ASP HB3 1 1
2 2436 1 1 40 ASP N N -10.150 3.489 -7.019 1.00 . A A . 40 ASP N 1 1
2 2437 1 1 40 ASP O O -12.584 4.554 -8.145 1.00 . A A . 40 ASP O 1 1
2 2438 1 1 40 ASP OD1 O -7.478 5.019 -7.740 1.00 . A A . 40 ASP OD1 1 1
2 2439 1 1 40 ASP OD2 O -7.762 4.117 -9.724 1.00 . A A . 40 ASP OD2 1 1
2 2440 1 1 41 THR C C -13.703 8.147 -7.496 1.00 . A A . 41 THR C 1 1
2 2441 1 1 41 THR CA C -13.583 6.779 -6.825 1.00 . A A . 41 THR CA 1 1
2 2442 1 1 41 THR CB C -14.125 6.846 -5.395 1.00 . A A . 41 THR CB 1 1
2 2443 1 1 41 THR CG2 C -15.529 7.404 -5.306 1.00 . A A . 41 THR CG2 1 1
2 2444 1 1 41 THR H H -11.532 6.838 -6.307 1.00 . A A . 41 THR H 1 1
2 2445 1 1 41 THR HA H -14.163 6.061 -7.387 1.00 . A A . 41 THR HA 1 1
2 2446 1 1 41 THR HB H -13.478 7.481 -4.806 1.00 . A A . 41 THR HB 1 1
2 2447 1 1 41 THR HG1 H -13.300 5.119 -4.974 1.00 . A A . 41 THR HG1 1 1
2 2448 1 1 41 THR HG21 H -15.497 8.397 -4.883 1.00 . A A . 41 THR HG21 1 1
2 2449 1 1 41 THR HG22 H -16.131 6.764 -4.676 1.00 . A A . 41 THR HG22 1 1
2 2450 1 1 41 THR HG23 H -15.964 7.446 -6.294 1.00 . A A . 41 THR HG23 1 1
2 2451 1 1 41 THR N N -12.196 6.328 -6.816 1.00 . A A . 41 THR N 1 1
2 2452 1 1 41 THR O O -13.540 9.181 -6.848 1.00 . A A . 41 THR O 1 1
2 2453 1 1 41 THR OG1 O -14.138 5.557 -4.804 1.00 . A A . 41 THR OG1 1 1
2 2454 1 1 42 PRO C C -15.298 10.268 -9.076 1.00 . A A . 42 PRO C 1 1
2 2455 1 1 42 PRO CA C -14.131 9.418 -9.570 1.00 . A A . 42 PRO CA 1 1
2 2456 1 1 42 PRO CB C -14.386 8.946 -11.008 1.00 . A A . 42 PRO CB 1 1
2 2457 1 1 42 PRO CD C -14.196 6.989 -9.661 1.00 . A A . 42 PRO CD 1 1
2 2458 1 1 42 PRO CG C -13.933 7.526 -11.036 1.00 . A A . 42 PRO CG 1 1
2 2459 1 1 42 PRO HA H -13.222 10.004 -9.536 1.00 . A A . 42 PRO HA 1 1
2 2460 1 1 42 PRO HB2 H -15.440 9.028 -11.233 1.00 . A A . 42 PRO HB2 1 1
2 2461 1 1 42 PRO HB3 H -13.817 9.554 -11.695 1.00 . A A . 42 PRO HB3 1 1
2 2462 1 1 42 PRO HD2 H -15.211 6.626 -9.583 1.00 . A A . 42 PRO HD2 1 1
2 2463 1 1 42 PRO HD3 H -13.492 6.208 -9.417 1.00 . A A . 42 PRO HD3 1 1
2 2464 1 1 42 PRO HG2 H -14.499 6.973 -11.772 1.00 . A A . 42 PRO HG2 1 1
2 2465 1 1 42 PRO HG3 H -12.878 7.481 -11.262 1.00 . A A . 42 PRO HG3 1 1
2 2466 1 1 42 PRO N N -13.990 8.170 -8.810 1.00 . A A . 42 PRO N 1 1
2 2467 1 1 42 PRO O O -16.180 9.779 -8.371 1.00 . A A . 42 PRO O 1 1
2 2468 1 1 43 GLU C C -17.641 12.180 -9.813 1.00 . A A . 43 GLU C 1 1
2 2469 1 1 43 GLU CA C -16.350 12.463 -9.046 1.00 . A A . 43 GLU CA 1 1
2 2470 1 1 43 GLU CB C -15.906 13.911 -9.278 1.00 . A A . 43 GLU CB 1 1
2 2471 1 1 43 GLU CD C -15.577 16.207 -8.277 1.00 . A A . 43 GLU CD 1 1
2 2472 1 1 43 GLU CG C -15.859 14.742 -8.006 1.00 . A A . 43 GLU CG 1 1
2 2473 1 1 43 GLU H H -14.562 11.873 -10.013 1.00 . A A . 43 GLU H 1 1
2 2474 1 1 43 GLU HA H -16.532 12.316 -7.993 1.00 . A A . 43 GLU HA 1 1
2 2475 1 1 43 GLU HB2 H -14.918 13.906 -9.714 1.00 . A A . 43 GLU HB2 1 1
2 2476 1 1 43 GLU HB3 H -16.591 14.383 -9.966 1.00 . A A . 43 GLU HB3 1 1
2 2477 1 1 43 GLU HG2 H -16.812 14.662 -7.503 1.00 . A A . 43 GLU HG2 1 1
2 2478 1 1 43 GLU HG3 H -15.081 14.352 -7.364 1.00 . A A . 43 GLU HG3 1 1
2 2479 1 1 43 GLU N N -15.293 11.543 -9.451 1.00 . A A . 43 GLU N 1 1
2 2480 1 1 43 GLU O O -17.786 11.126 -10.433 1.00 . A A . 43 GLU O 1 1
2 2481 1 1 43 GLU OE1 O -16.509 16.924 -8.693 1.00 . A A . 43 GLU OE1 1 1
2 2482 1 1 43 GLU OE2 O -14.420 16.635 -8.073 1.00 . A A . 43 GLU OE2 1 1
2 2483 1 1 44 THR C C -19.669 13.059 -11.965 1.00 . A A . 44 THR C 1 1
2 2484 1 1 44 THR CA C -19.851 12.976 -10.453 1.00 . A A . 44 THR CA 1 1
2 2485 1 1 44 THR CB C -20.834 14.051 -9.986 1.00 . A A . 44 THR CB 1 1
2 2486 1 1 44 THR CG2 C -22.284 13.640 -10.135 1.00 . A A . 44 THR CG2 1 1
2 2487 1 1 44 THR H H -18.401 13.943 -9.253 1.00 . A A . 44 THR H 1 1
2 2488 1 1 44 THR HA H -20.250 12.003 -10.203 1.00 . A A . 44 THR HA 1 1
2 2489 1 1 44 THR HB H -20.682 14.943 -10.574 1.00 . A A . 44 THR HB 1 1
2 2490 1 1 44 THR HG1 H -20.622 13.567 -8.100 1.00 . A A . 44 THR HG1 1 1
2 2491 1 1 44 THR HG21 H -22.336 12.618 -10.476 1.00 . A A . 44 THR HG21 1 1
2 2492 1 1 44 THR HG22 H -22.769 14.285 -10.854 1.00 . A A . 44 THR HG22 1 1
2 2493 1 1 44 THR HG23 H -22.782 13.727 -9.180 1.00 . A A . 44 THR HG23 1 1
2 2494 1 1 44 THR N N -18.574 13.126 -9.763 1.00 . A A . 44 THR N 1 1
2 2495 1 1 44 THR O O -18.753 13.720 -12.454 1.00 . A A . 44 THR O 1 1
2 2496 1 1 44 THR OG1 O -20.616 14.372 -8.624 1.00 . A A . 44 THR OG1 1 1
2 2497 1 1 45 LYS C C -19.171 11.774 -14.649 1.00 . A A . 45 LYS C 1 1
2 2498 1 1 45 LYS CA C -20.485 12.378 -14.157 1.00 . A A . 45 LYS CA 1 1
2 2499 1 1 45 LYS CB C -20.640 13.800 -14.699 1.00 . A A . 45 LYS CB 1 1
2 2500 1 1 45 LYS CD C -22.761 14.530 -13.562 1.00 . A A . 45 LYS CD 1 1
2 2501 1 1 45 LYS CE C -24.063 13.763 -13.405 1.00 . A A . 45 LYS CE 1 1
2 2502 1 1 45 LYS CG C -22.087 14.223 -14.891 1.00 . A A . 45 LYS CG 1 1
2 2503 1 1 45 LYS H H -21.254 11.875 -12.249 1.00 . A A . 45 LYS H 1 1
2 2504 1 1 45 LYS HA H -21.302 11.774 -14.520 1.00 . A A . 45 LYS HA 1 1
2 2505 1 1 45 LYS HB2 H -20.174 14.490 -14.010 1.00 . A A . 45 LYS HB2 1 1
2 2506 1 1 45 LYS HB3 H -20.138 13.865 -15.653 1.00 . A A . 45 LYS HB3 1 1
2 2507 1 1 45 LYS HD2 H -22.095 14.256 -12.757 1.00 . A A . 45 LYS HD2 1 1
2 2508 1 1 45 LYS HD3 H -22.969 15.590 -13.512 1.00 . A A . 45 LYS HD3 1 1
2 2509 1 1 45 LYS HE2 H -24.625 13.840 -14.323 1.00 . A A . 45 LYS HE2 1 1
2 2510 1 1 45 LYS HE3 H -23.835 12.726 -13.209 1.00 . A A . 45 LYS HE3 1 1
2 2511 1 1 45 LYS HG2 H -22.115 15.107 -15.510 1.00 . A A . 45 LYS HG2 1 1
2 2512 1 1 45 LYS HG3 H -22.622 13.421 -15.379 1.00 . A A . 45 LYS HG3 1 1
2 2513 1 1 45 LYS HZ1 H -25.901 14.218 -12.521 1.00 . A A . 45 LYS HZ1 1 1
2 2514 1 1 45 LYS HZ2 H -24.662 15.297 -12.119 1.00 . A A . 45 LYS HZ2 1 1
2 2515 1 1 45 LYS HZ3 H -24.705 13.758 -11.416 1.00 . A A . 45 LYS HZ3 1 1
2 2516 1 1 45 LYS N N -20.547 12.383 -12.699 1.00 . A A . 45 LYS N 1 1
2 2517 1 1 45 LYS NZ N -24.892 14.297 -12.287 1.00 . A A . 45 LYS NZ 1 1
2 2518 1 1 45 LYS O O -18.743 12.031 -15.774 1.00 . A A . 45 LYS O 1 1
2 2519 1 1 46 HIS C C -17.399 8.810 -14.066 1.00 . A A . 46 HIS C 1 1
2 2520 1 1 46 HIS CA C -17.274 10.331 -14.150 1.00 . A A . 46 HIS CA 1 1
2 2521 1 1 46 HIS CB C -16.161 10.820 -13.221 1.00 . A A . 46 HIS CB 1 1
2 2522 1 1 46 HIS CD2 C -14.714 12.974 -13.262 1.00 . A A . 46 HIS CD2 1 1
2 2523 1 1 46 HIS CE1 C -14.225 12.991 -15.399 1.00 . A A . 46 HIS CE1 1 1
2 2524 1 1 46 HIS CG C -15.309 11.895 -13.823 1.00 . A A . 46 HIS CG 1 1
2 2525 1 1 46 HIS H H -18.927 10.803 -12.917 1.00 . A A . 46 HIS H 1 1
2 2526 1 1 46 HIS HA H -17.032 10.606 -15.166 1.00 . A A . 46 HIS HA 1 1
2 2527 1 1 46 HIS HB2 H -16.601 11.214 -12.318 1.00 . A A . 46 HIS HB2 1 1
2 2528 1 1 46 HIS HB3 H -15.518 9.988 -12.970 1.00 . A A . 46 HIS HB3 1 1
2 2529 1 1 46 HIS HD1 H -15.265 11.286 -15.840 1.00 . A A . 46 HIS HD1 1 1
2 2530 1 1 46 HIS HD2 H -14.757 13.259 -12.219 1.00 . A A . 46 HIS HD2 1 1
2 2531 1 1 46 HIS HE1 H -13.820 13.278 -16.357 1.00 . A A . 46 HIS HE1 1 1
2 2532 1 1 46 HIS HE2 H -13.457 14.410 -14.137 1.00 . A A . 46 HIS HE2 1 1
2 2533 1 1 46 HIS N N -18.538 10.971 -13.800 1.00 . A A . 46 HIS N 1 1
2 2534 1 1 46 HIS ND1 N -14.984 11.936 -15.164 1.00 . A A . 46 HIS ND1 1 1
2 2535 1 1 46 HIS NE2 N -14.047 13.639 -14.261 1.00 . A A . 46 HIS NE2 1 1
2 2536 1 1 46 HIS O O -18.379 8.291 -13.531 1.00 . A A . 46 HIS O 1 1
2 2537 1 1 47 PRO C C -16.800 6.046 -13.208 1.00 . A A . 47 PRO C 1 1
2 2538 1 1 47 PRO CA C -16.408 6.607 -14.573 1.00 . A A . 47 PRO CA 1 1
2 2539 1 1 47 PRO CB C -14.957 6.226 -14.917 1.00 . A A . 47 PRO CB 1 1
2 2540 1 1 47 PRO CD C -15.200 8.591 -15.246 1.00 . A A . 47 PRO CD 1 1
2 2541 1 1 47 PRO CG C -14.193 7.512 -14.970 1.00 . A A . 47 PRO CG 1 1
2 2542 1 1 47 PRO HA H -17.074 6.207 -15.324 1.00 . A A . 47 PRO HA 1 1
2 2543 1 1 47 PRO HB2 H -14.566 5.570 -14.154 1.00 . A A . 47 PRO HB2 1 1
2 2544 1 1 47 PRO HB3 H -14.937 5.721 -15.873 1.00 . A A . 47 PRO HB3 1 1
2 2545 1 1 47 PRO HD2 H -14.887 9.524 -14.805 1.00 . A A . 47 PRO HD2 1 1
2 2546 1 1 47 PRO HD3 H -15.354 8.703 -16.309 1.00 . A A . 47 PRO HD3 1 1
2 2547 1 1 47 PRO HG2 H -13.709 7.689 -14.021 1.00 . A A . 47 PRO HG2 1 1
2 2548 1 1 47 PRO HG3 H -13.461 7.471 -15.763 1.00 . A A . 47 PRO HG3 1 1
2 2549 1 1 47 PRO N N -16.405 8.071 -14.592 1.00 . A A . 47 PRO N 1 1
2 2550 1 1 47 PRO O O -16.657 6.718 -12.186 1.00 . A A . 47 PRO O 1 1
2 2551 1 1 48 LYS C C -16.666 4.306 -10.870 1.00 . A A . 48 LYS C 1 1
2 2552 1 1 48 LYS CA C -17.722 4.160 -11.964 1.00 . A A . 48 LYS CA 1 1
2 2553 1 1 48 LYS CB C -18.004 2.679 -12.220 1.00 . A A . 48 LYS CB 1 1
2 2554 1 1 48 LYS CD C -15.924 1.306 -11.898 1.00 . A A . 48 LYS CD 1 1
2 2555 1 1 48 LYS CE C -16.556 0.083 -11.254 1.00 . A A . 48 LYS CE 1 1
2 2556 1 1 48 LYS CG C -16.861 1.952 -12.906 1.00 . A A . 48 LYS CG 1 1
2 2557 1 1 48 LYS H H -17.395 4.333 -14.049 1.00 . A A . 48 LYS H 1 1
2 2558 1 1 48 LYS HA H -18.632 4.636 -11.632 1.00 . A A . 48 LYS HA 1 1
2 2559 1 1 48 LYS HB2 H -18.195 2.192 -11.273 1.00 . A A . 48 LYS HB2 1 1
2 2560 1 1 48 LYS HB3 H -18.882 2.593 -12.842 1.00 . A A . 48 LYS HB3 1 1
2 2561 1 1 48 LYS HD2 H -15.017 1.008 -12.402 1.00 . A A . 48 LYS HD2 1 1
2 2562 1 1 48 LYS HD3 H -15.689 2.026 -11.128 1.00 . A A . 48 LYS HD3 1 1
2 2563 1 1 48 LYS HE2 H -17.576 0.318 -10.990 1.00 . A A . 48 LYS HE2 1 1
2 2564 1 1 48 LYS HE3 H -16.548 -0.729 -11.969 1.00 . A A . 48 LYS HE3 1 1
2 2565 1 1 48 LYS HG2 H -17.268 1.184 -13.547 1.00 . A A . 48 LYS HG2 1 1
2 2566 1 1 48 LYS HG3 H -16.302 2.659 -13.501 1.00 . A A . 48 LYS HG3 1 1
2 2567 1 1 48 LYS HZ1 H -14.804 -0.391 -10.222 1.00 . A A . 48 LYS HZ1 1 1
2 2568 1 1 48 LYS HZ2 H -16.154 -1.280 -9.723 1.00 . A A . 48 LYS HZ2 1 1
2 2569 1 1 48 LYS HZ3 H -15.990 0.338 -9.261 1.00 . A A . 48 LYS HZ3 1 1
2 2570 1 1 48 LYS N N -17.301 4.814 -13.201 1.00 . A A . 48 LYS N 1 1
2 2571 1 1 48 LYS NZ N -15.824 -0.342 -10.030 1.00 . A A . 48 LYS NZ 1 1
2 2572 1 1 48 LYS O O -15.476 4.442 -11.156 1.00 . A A . 48 LYS O 1 1
2 2573 1 1 49 LYS C C -15.978 3.058 -7.811 1.00 . A A . 49 LYS C 1 1
2 2574 1 1 49 LYS CA C -16.210 4.410 -8.480 1.00 . A A . 49 LYS CA 1 1
2 2575 1 1 49 LYS CB C -16.778 5.404 -7.465 1.00 . A A . 49 LYS CB 1 1
2 2576 1 1 49 LYS CD C -18.727 6.110 -6.041 1.00 . A A . 49 LYS CD 1 1
2 2577 1 1 49 LYS CE C -19.659 7.151 -6.641 1.00 . A A . 49 LYS CE 1 1
2 2578 1 1 49 LYS CG C -18.229 5.135 -7.096 1.00 . A A . 49 LYS CG 1 1
2 2579 1 1 49 LYS H H -18.070 4.171 -9.456 1.00 . A A . 49 LYS H 1 1
2 2580 1 1 49 LYS HA H -15.266 4.783 -8.846 1.00 . A A . 49 LYS HA 1 1
2 2581 1 1 49 LYS HB2 H -16.186 5.357 -6.563 1.00 . A A . 49 LYS HB2 1 1
2 2582 1 1 49 LYS HB3 H -16.712 6.399 -7.878 1.00 . A A . 49 LYS HB3 1 1
2 2583 1 1 49 LYS HD2 H -19.262 5.560 -5.281 1.00 . A A . 49 LYS HD2 1 1
2 2584 1 1 49 LYS HD3 H -17.879 6.611 -5.597 1.00 . A A . 49 LYS HD3 1 1
2 2585 1 1 49 LYS HE2 H -19.222 7.523 -7.556 1.00 . A A . 49 LYS HE2 1 1
2 2586 1 1 49 LYS HE3 H -20.608 6.684 -6.859 1.00 . A A . 49 LYS HE3 1 1
2 2587 1 1 49 LYS HG2 H -18.839 5.234 -7.981 1.00 . A A . 49 LYS HG2 1 1
2 2588 1 1 49 LYS HG3 H -18.310 4.128 -6.711 1.00 . A A . 49 LYS HG3 1 1
2 2589 1 1 49 LYS HZ1 H -19.087 8.378 -5.050 1.00 . A A . 49 LYS HZ1 1 1
2 2590 1 1 49 LYS HZ2 H -20.758 8.151 -5.172 1.00 . A A . 49 LYS HZ2 1 1
2 2591 1 1 49 LYS HZ3 H -19.965 9.181 -6.253 1.00 . A A . 49 LYS HZ3 1 1
2 2592 1 1 49 LYS N N -17.111 4.280 -9.618 1.00 . A A . 49 LYS N 1 1
2 2593 1 1 49 LYS NZ N -19.884 8.296 -5.714 1.00 . A A . 49 LYS NZ 1 1
2 2594 1 1 49 LYS O O -16.489 2.034 -8.265 1.00 . A A . 49 LYS O 1 1
2 2595 1 1 50 GLY C C -15.759 1.680 -4.764 1.00 . A A . 50 GLY C 1 1
2 2596 1 1 50 GLY CA C -14.920 1.833 -6.018 1.00 . A A . 50 GLY CA 1 1
2 2597 1 1 50 GLY H H -14.826 3.910 -6.415 1.00 . A A . 50 GLY H 1 1
2 2598 1 1 50 GLY HA2 H -15.117 0.997 -6.672 1.00 . A A . 50 GLY HA2 1 1
2 2599 1 1 50 GLY HA3 H -13.876 1.823 -5.742 1.00 . A A . 50 GLY HA3 1 1
2 2600 1 1 50 GLY N N -15.206 3.064 -6.730 1.00 . A A . 50 GLY N 1 1
2 2601 1 1 50 GLY O O -16.989 1.697 -4.825 1.00 . A A . 50 GLY O 1 1
2 2602 1 1 51 VAL C C -15.390 2.471 -1.370 1.00 . A A . 51 VAL C 1 1
2 2603 1 1 51 VAL CA C -15.784 1.370 -2.349 1.00 . A A . 51 VAL CA 1 1
2 2604 1 1 51 VAL CB C -15.483 0.001 -1.712 1.00 . A A . 51 VAL CB 1 1
2 2605 1 1 51 VAL CG1 C -16.372 -0.233 -0.501 1.00 . A A . 51 VAL CG1 1 1
2 2606 1 1 51 VAL CG2 C -15.656 -1.113 -2.733 1.00 . A A . 51 VAL CG2 1 1
2 2607 1 1 51 VAL H H -14.113 1.524 -3.639 1.00 . A A . 51 VAL H 1 1
2 2608 1 1 51 VAL HA H -16.847 1.432 -2.536 1.00 . A A . 51 VAL HA 1 1
2 2609 1 1 51 VAL HB H -14.455 0.000 -1.381 1.00 . A A . 51 VAL HB 1 1
2 2610 1 1 51 VAL HG11 H -16.485 -1.295 -0.337 1.00 . A A . 51 VAL HG11 1 1
2 2611 1 1 51 VAL HG12 H -17.341 0.210 -0.675 1.00 . A A . 51 VAL HG12 1 1
2 2612 1 1 51 VAL HG13 H -15.921 0.220 0.370 1.00 . A A . 51 VAL HG13 1 1
2 2613 1 1 51 VAL HG21 H -14.704 -1.336 -3.189 1.00 . A A . 51 VAL HG21 1 1
2 2614 1 1 51 VAL HG22 H -16.354 -0.798 -3.495 1.00 . A A . 51 VAL HG22 1 1
2 2615 1 1 51 VAL HG23 H -16.037 -1.997 -2.241 1.00 . A A . 51 VAL HG23 1 1
2 2616 1 1 51 VAL N N -15.092 1.529 -3.623 1.00 . A A . 51 VAL N 1 1
2 2617 1 1 51 VAL O O -14.344 3.104 -1.518 1.00 . A A . 51 VAL O 1 1
2 2618 1 1 52 GLU C C -15.484 3.094 1.939 1.00 . A A . 52 GLU C 1 1
2 2619 1 1 52 GLU CA C -15.973 3.720 0.637 1.00 . A A . 52 GLU CA 1 1
2 2620 1 1 52 GLU CB C -17.238 4.541 0.897 1.00 . A A . 52 GLU CB 1 1
2 2621 1 1 52 GLU CD C -18.041 6.777 0.040 1.00 . A A . 52 GLU CD 1 1
2 2622 1 1 52 GLU CG C -17.703 5.341 -0.309 1.00 . A A . 52 GLU CG 1 1
2 2623 1 1 52 GLU H H -17.051 2.158 -0.302 1.00 . A A . 52 GLU H 1 1
2 2624 1 1 52 GLU HA H -15.204 4.371 0.253 1.00 . A A . 52 GLU HA 1 1
2 2625 1 1 52 GLU HB2 H -18.035 3.871 1.187 1.00 . A A . 52 GLU HB2 1 1
2 2626 1 1 52 GLU HB3 H -17.045 5.228 1.708 1.00 . A A . 52 GLU HB3 1 1
2 2627 1 1 52 GLU HG2 H -16.917 5.342 -1.049 1.00 . A A . 52 GLU HG2 1 1
2 2628 1 1 52 GLU HG3 H -18.584 4.869 -0.720 1.00 . A A . 52 GLU HG3 1 1
2 2629 1 1 52 GLU N N -16.234 2.695 -0.368 1.00 . A A . 52 GLU N 1 1
2 2630 1 1 52 GLU O O -15.418 1.871 2.063 1.00 . A A . 52 GLU O 1 1
2 2631 1 1 52 GLU OE1 O -17.222 7.431 0.720 1.00 . A A . 52 GLU OE1 1 1
2 2632 1 1 52 GLU OE2 O -19.123 7.248 -0.366 1.00 . A A . 52 GLU OE2 1 1
2 2633 1 1 53 LYS C C -15.773 2.773 4.973 1.00 . A A . 53 LYS C 1 1
2 2634 1 1 53 LYS CA C -14.660 3.469 4.198 1.00 . A A . 53 LYS CA 1 1
2 2635 1 1 53 LYS CB C -14.105 4.638 5.016 1.00 . A A . 53 LYS CB 1 1
2 2636 1 1 53 LYS CD C -14.593 6.920 4.080 1.00 . A A . 53 LYS CD 1 1
2 2637 1 1 53 LYS CE C -13.700 7.951 4.750 1.00 . A A . 53 LYS CE 1 1
2 2638 1 1 53 LYS CG C -15.031 5.843 5.060 1.00 . A A . 53 LYS CG 1 1
2 2639 1 1 53 LYS H H -15.217 4.903 2.744 1.00 . A A . 53 LYS H 1 1
2 2640 1 1 53 LYS HA H -13.866 2.760 4.017 1.00 . A A . 53 LYS HA 1 1
2 2641 1 1 53 LYS HB2 H -13.935 4.303 6.028 1.00 . A A . 53 LYS HB2 1 1
2 2642 1 1 53 LYS HB3 H -13.164 4.948 4.586 1.00 . A A . 53 LYS HB3 1 1
2 2643 1 1 53 LYS HD2 H -14.047 6.457 3.271 1.00 . A A . 53 LYS HD2 1 1
2 2644 1 1 53 LYS HD3 H -15.469 7.414 3.688 1.00 . A A . 53 LYS HD3 1 1
2 2645 1 1 53 LYS HE2 H -13.914 8.922 4.327 1.00 . A A . 53 LYS HE2 1 1
2 2646 1 1 53 LYS HE3 H -13.918 7.965 5.808 1.00 . A A . 53 LYS HE3 1 1
2 2647 1 1 53 LYS HG2 H -16.031 5.526 4.805 1.00 . A A . 53 LYS HG2 1 1
2 2648 1 1 53 LYS HG3 H -15.024 6.252 6.059 1.00 . A A . 53 LYS HG3 1 1
2 2649 1 1 53 LYS HZ1 H -11.884 7.139 5.385 1.00 . A A . 53 LYS HZ1 1 1
2 2650 1 1 53 LYS HZ2 H -11.717 8.528 4.434 1.00 . A A . 53 LYS HZ2 1 1
2 2651 1 1 53 LYS HZ3 H -12.125 7.054 3.712 1.00 . A A . 53 LYS HZ3 1 1
2 2652 1 1 53 LYS N N -15.143 3.940 2.904 1.00 . A A . 53 LYS N 1 1
2 2653 1 1 53 LYS NZ N -12.256 7.648 4.558 1.00 . A A . 53 LYS NZ 1 1
2 2654 1 1 53 LYS O O -16.563 3.420 5.660 1.00 . A A . 53 LYS O 1 1
2 2655 1 1 54 TYR C C -16.445 0.392 6.993 1.00 . A A . 54 TYR C 1 1
2 2656 1 1 54 TYR CA C -16.850 0.666 5.548 1.00 . A A . 54 TYR CA 1 1
2 2657 1 1 54 TYR CB C -17.109 -0.656 4.816 1.00 . A A . 54 TYR CB 1 1
2 2658 1 1 54 TYR CD1 C -14.868 -1.788 5.101 1.00 . A A . 54 TYR CD1 1 1
2 2659 1 1 54 TYR CD2 C -15.681 -1.440 2.888 1.00 . A A . 54 TYR CD2 1 1
2 2660 1 1 54 TYR CE1 C -13.729 -2.382 4.593 1.00 . A A . 54 TYR CE1 1 1
2 2661 1 1 54 TYR CE2 C -14.545 -2.033 2.372 1.00 . A A . 54 TYR CE2 1 1
2 2662 1 1 54 TYR CG C -15.862 -1.307 4.259 1.00 . A A . 54 TYR CG 1 1
2 2663 1 1 54 TYR CZ C -13.572 -2.503 3.230 1.00 . A A . 54 TYR CZ 1 1
2 2664 1 1 54 TYR H H -15.172 0.993 4.294 1.00 . A A . 54 TYR H 1 1
2 2665 1 1 54 TYR HA H -17.761 1.247 5.550 1.00 . A A . 54 TYR HA 1 1
2 2666 1 1 54 TYR HB2 H -17.565 -1.352 5.501 1.00 . A A . 54 TYR HB2 1 1
2 2667 1 1 54 TYR HB3 H -17.785 -0.474 3.993 1.00 . A A . 54 TYR HB3 1 1
2 2668 1 1 54 TYR HD1 H -14.994 -1.692 6.170 1.00 . A A . 54 TYR HD1 1 1
2 2669 1 1 54 TYR HD2 H -16.445 -1.070 2.219 1.00 . A A . 54 TYR HD2 1 1
2 2670 1 1 54 TYR HE1 H -12.968 -2.750 5.266 1.00 . A A . 54 TYR HE1 1 1
2 2671 1 1 54 TYR HE2 H -14.422 -2.128 1.304 1.00 . A A . 54 TYR HE2 1 1
2 2672 1 1 54 TYR HH H -12.686 -3.733 2.046 1.00 . A A . 54 TYR HH 1 1
2 2673 1 1 54 TYR N N -15.831 1.451 4.857 1.00 . A A . 54 TYR N 1 1
2 2674 1 1 54 TYR O O -17.298 0.205 7.860 1.00 . A A . 54 TYR O 1 1
2 2675 1 1 54 TYR OH O -12.440 -3.095 2.721 1.00 . A A . 54 TYR OH 1 1
2 2676 1 1 55 GLY C C -13.279 -0.521 8.610 1.00 . A A . 55 GLY C 1 1
2 2677 1 1 55 GLY CA C -14.655 0.120 8.593 1.00 . A A . 55 GLY CA 1 1
2 2678 1 1 55 GLY H H -14.503 0.528 6.520 1.00 . A A . 55 GLY H 1 1
2 2679 1 1 55 GLY HA2 H -14.608 1.057 9.127 1.00 . A A . 55 GLY HA2 1 1
2 2680 1 1 55 GLY HA3 H -15.350 -0.535 9.098 1.00 . A A . 55 GLY HA3 1 1
2 2681 1 1 55 GLY N N -15.141 0.371 7.249 1.00 . A A . 55 GLY N 1 1
2 2682 1 1 55 GLY O O -12.498 -0.341 7.675 1.00 . A A . 55 GLY O 1 1
2 2683 1 1 56 PRO C C -11.529 -3.178 8.902 1.00 . A A . 56 PRO C 1 1
2 2684 1 1 56 PRO CA C -11.651 -1.944 9.795 1.00 . A A . 56 PRO CA 1 1
2 2685 1 1 56 PRO CB C -11.610 -2.349 11.268 1.00 . A A . 56 PRO CB 1 1
2 2686 1 1 56 PRO CD C -13.822 -1.544 10.832 1.00 . A A . 56 PRO CD 1 1
2 2687 1 1 56 PRO CG C -13.037 -2.541 11.646 1.00 . A A . 56 PRO CG 1 1
2 2688 1 1 56 PRO HA H -10.838 -1.267 9.583 1.00 . A A . 56 PRO HA 1 1
2 2689 1 1 56 PRO HB2 H -11.044 -3.262 11.379 1.00 . A A . 56 PRO HB2 1 1
2 2690 1 1 56 PRO HB3 H -11.151 -1.562 11.849 1.00 . A A . 56 PRO HB3 1 1
2 2691 1 1 56 PRO HD2 H -14.763 -1.973 10.517 1.00 . A A . 56 PRO HD2 1 1
2 2692 1 1 56 PRO HD3 H -13.989 -0.641 11.401 1.00 . A A . 56 PRO HD3 1 1
2 2693 1 1 56 PRO HG2 H -13.348 -3.546 11.405 1.00 . A A . 56 PRO HG2 1 1
2 2694 1 1 56 PRO HG3 H -13.167 -2.347 12.699 1.00 . A A . 56 PRO HG3 1 1
2 2695 1 1 56 PRO N N -12.951 -1.279 9.670 1.00 . A A . 56 PRO N 1 1
2 2696 1 1 56 PRO O O -10.476 -3.814 8.855 1.00 . A A . 56 PRO O 1 1
2 2697 1 1 57 GLU C C -11.398 -4.657 6.376 1.00 . A A . 57 GLU C 1 1
2 2698 1 1 57 GLU CA C -12.611 -4.673 7.307 1.00 . A A . 57 GLU CA 1 1
2 2699 1 1 57 GLU CB C -13.903 -4.706 6.486 1.00 . A A . 57 GLU CB 1 1
2 2700 1 1 57 GLU CD C -16.298 -5.346 6.966 1.00 . A A . 57 GLU CD 1 1
2 2701 1 1 57 GLU CG C -14.857 -5.814 6.901 1.00 . A A . 57 GLU CG 1 1
2 2702 1 1 57 GLU H H -13.419 -2.970 8.273 1.00 . A A . 57 GLU H 1 1
2 2703 1 1 57 GLU HA H -12.563 -5.559 7.921 1.00 . A A . 57 GLU HA 1 1
2 2704 1 1 57 GLU HB2 H -14.411 -3.761 6.599 1.00 . A A . 57 GLU HB2 1 1
2 2705 1 1 57 GLU HB3 H -13.653 -4.848 5.444 1.00 . A A . 57 GLU HB3 1 1
2 2706 1 1 57 GLU HG2 H -14.788 -6.618 6.185 1.00 . A A . 57 GLU HG2 1 1
2 2707 1 1 57 GLU HG3 H -14.567 -6.175 7.877 1.00 . A A . 57 GLU HG3 1 1
2 2708 1 1 57 GLU N N -12.606 -3.513 8.195 1.00 . A A . 57 GLU N 1 1
2 2709 1 1 57 GLU O O -10.930 -5.705 5.934 1.00 . A A . 57 GLU O 1 1
2 2710 1 1 57 GLU OE1 O -16.674 -4.719 7.980 1.00 . A A . 57 GLU OE1 1 1
2 2711 1 1 57 GLU OE2 O -17.051 -5.608 6.005 1.00 . A A . 57 GLU OE2 1 1
2 2712 1 1 58 ALA C C -8.456 -3.715 5.930 1.00 . A A . 58 ALA C 1 1
2 2713 1 1 58 ALA CA C -9.739 -3.309 5.213 1.00 . A A . 58 ALA CA 1 1
2 2714 1 1 58 ALA CB C -9.640 -1.874 4.712 1.00 . A A . 58 ALA CB 1 1
2 2715 1 1 58 ALA H H -11.312 -2.660 6.469 1.00 . A A . 58 ALA H 1 1
2 2716 1 1 58 ALA HA H -9.882 -3.954 4.358 1.00 . A A . 58 ALA HA 1 1
2 2717 1 1 58 ALA HB1 H -8.660 -1.481 4.937 1.00 . A A . 58 ALA HB1 1 1
2 2718 1 1 58 ALA HB2 H -10.393 -1.271 5.200 1.00 . A A . 58 ALA HB2 1 1
2 2719 1 1 58 ALA HB3 H -9.800 -1.854 3.644 1.00 . A A . 58 ALA HB3 1 1
2 2720 1 1 58 ALA N N -10.896 -3.460 6.086 1.00 . A A . 58 ALA N 1 1
2 2721 1 1 58 ALA O O -7.517 -4.214 5.311 1.00 . A A . 58 ALA O 1 1
2 2722 1 1 59 SER C C -7.011 -5.347 8.031 1.00 . A A . 59 SER C 1 1
2 2723 1 1 59 SER CA C -7.260 -3.843 8.047 1.00 . A A . 59 SER CA 1 1
2 2724 1 1 59 SER CB C -7.449 -3.361 9.487 1.00 . A A . 59 SER CB 1 1
2 2725 1 1 59 SER H H -9.208 -3.099 7.678 1.00 . A A . 59 SER H 1 1
2 2726 1 1 59 SER HA H -6.403 -3.343 7.619 1.00 . A A . 59 SER HA 1 1
2 2727 1 1 59 SER HB2 H -6.504 -3.411 10.008 1.00 . A A . 59 SER HB2 1 1
2 2728 1 1 59 SER HB3 H -7.803 -2.341 9.479 1.00 . A A . 59 SER HB3 1 1
2 2729 1 1 59 SER HG H -7.941 -4.689 10.841 1.00 . A A . 59 SER HG 1 1
2 2730 1 1 59 SER N N -8.425 -3.499 7.242 1.00 . A A . 59 SER N 1 1
2 2731 1 1 59 SER O O -5.874 -5.800 8.170 1.00 . A A . 59 SER O 1 1
2 2732 1 1 59 SER OG O -8.391 -4.166 10.173 1.00 . A A . 59 SER OG 1 1
2 2733 1 1 60 ALA C C -6.981 -8.035 6.769 1.00 . A A . 60 ALA C 1 1
2 2734 1 1 60 ALA CA C -7.980 -7.573 7.826 1.00 . A A . 60 ALA CA 1 1
2 2735 1 1 60 ALA CB C -9.346 -8.189 7.566 1.00 . A A . 60 ALA CB 1 1
2 2736 1 1 60 ALA H H -8.960 -5.699 7.756 1.00 . A A . 60 ALA H 1 1
2 2737 1 1 60 ALA HA H -7.640 -7.907 8.797 1.00 . A A . 60 ALA HA 1 1
2 2738 1 1 60 ALA HB1 H -9.687 -7.905 6.581 1.00 . A A . 60 ALA HB1 1 1
2 2739 1 1 60 ALA HB2 H -10.047 -7.835 8.307 1.00 . A A . 60 ALA HB2 1 1
2 2740 1 1 60 ALA HB3 H -9.273 -9.266 7.626 1.00 . A A . 60 ALA HB3 1 1
2 2741 1 1 60 ALA N N -8.081 -6.119 7.860 1.00 . A A . 60 ALA N 1 1
2 2742 1 1 60 ALA O O -6.399 -9.114 6.880 1.00 . A A . 60 ALA O 1 1
2 2743 1 1 61 PHE C C -4.455 -7.789 5.210 1.00 . A A . 61 PHE C 1 1
2 2744 1 1 61 PHE CA C -5.857 -7.540 4.666 1.00 . A A . 61 PHE CA 1 1
2 2745 1 1 61 PHE CB C -5.823 -6.409 3.634 1.00 . A A . 61 PHE CB 1 1
2 2746 1 1 61 PHE CD1 C -8.163 -6.055 2.803 1.00 . A A . 61 PHE CD1 1 1
2 2747 1 1 61 PHE CD2 C -6.595 -7.118 1.355 1.00 . A A . 61 PHE CD2 1 1
2 2748 1 1 61 PHE CE1 C -9.140 -6.165 1.832 1.00 . A A . 61 PHE CE1 1 1
2 2749 1 1 61 PHE CE2 C -7.567 -7.230 0.379 1.00 . A A . 61 PHE CE2 1 1
2 2750 1 1 61 PHE CG C -6.882 -6.530 2.576 1.00 . A A . 61 PHE CG 1 1
2 2751 1 1 61 PHE CZ C -8.841 -6.752 0.618 1.00 . A A . 61 PHE CZ 1 1
2 2752 1 1 61 PHE H H -7.278 -6.367 5.706 1.00 . A A . 61 PHE H 1 1
2 2753 1 1 61 PHE HA H -6.209 -8.440 4.186 1.00 . A A . 61 PHE HA 1 1
2 2754 1 1 61 PHE HB2 H -5.965 -5.466 4.140 1.00 . A A . 61 PHE HB2 1 1
2 2755 1 1 61 PHE HB3 H -4.860 -6.409 3.144 1.00 . A A . 61 PHE HB3 1 1
2 2756 1 1 61 PHE HD1 H -8.398 -5.594 3.751 1.00 . A A . 61 PHE HD1 1 1
2 2757 1 1 61 PHE HD2 H -5.599 -7.491 1.167 1.00 . A A . 61 PHE HD2 1 1
2 2758 1 1 61 PHE HE1 H -10.136 -5.790 2.021 1.00 . A A . 61 PHE HE1 1 1
2 2759 1 1 61 PHE HE2 H -7.332 -7.691 -0.569 1.00 . A A . 61 PHE HE2 1 1
2 2760 1 1 61 PHE HZ H -9.602 -6.839 -0.143 1.00 . A A . 61 PHE HZ 1 1
2 2761 1 1 61 PHE N N -6.787 -7.213 5.742 1.00 . A A . 61 PHE N 1 1
2 2762 1 1 61 PHE O O -3.698 -8.589 4.661 1.00 . A A . 61 PHE O 1 1
2 2763 1 1 62 THR C C -2.797 -8.398 7.919 1.00 . A A . 62 THR C 1 1
2 2764 1 1 62 THR CA C -2.803 -7.249 6.913 1.00 . A A . 62 THR CA 1 1
2 2765 1 1 62 THR CB C -2.390 -5.948 7.604 1.00 . A A . 62 THR CB 1 1
2 2766 1 1 62 THR CG2 C -2.432 -4.743 6.689 1.00 . A A . 62 THR CG2 1 1
2 2767 1 1 62 THR H H -4.760 -6.476 6.686 1.00 . A A . 62 THR H 1 1
2 2768 1 1 62 THR HA H -2.093 -7.468 6.129 1.00 . A A . 62 THR HA 1 1
2 2769 1 1 62 THR HB H -1.379 -6.052 7.969 1.00 . A A . 62 THR HB 1 1
2 2770 1 1 62 THR HG1 H -4.118 -5.468 8.393 1.00 . A A . 62 THR HG1 1 1
2 2771 1 1 62 THR HG21 H -2.179 -3.855 7.249 1.00 . A A . 62 THR HG21 1 1
2 2772 1 1 62 THR HG22 H -3.425 -4.638 6.277 1.00 . A A . 62 THR HG22 1 1
2 2773 1 1 62 THR HG23 H -1.723 -4.876 5.887 1.00 . A A . 62 THR HG23 1 1
2 2774 1 1 62 THR N N -4.115 -7.099 6.295 1.00 . A A . 62 THR N 1 1
2 2775 1 1 62 THR O O -1.745 -8.944 8.250 1.00 . A A . 62 THR O 1 1
2 2776 1 1 62 THR OG1 O -3.235 -5.678 8.710 1.00 . A A . 62 THR OG1 1 1
2 2777 1 1 63 LYS C C -4.281 -11.191 8.672 1.00 . A A . 63 LYS C 1 1
2 2778 1 1 63 LYS CA C -4.101 -9.845 9.372 1.00 . A A . 63 LYS CA 1 1
2 2779 1 1 63 LYS CB C -5.283 -9.585 10.309 1.00 . A A . 63 LYS CB 1 1
2 2780 1 1 63 LYS CD C -6.130 -8.407 12.361 1.00 . A A . 63 LYS CD 1 1
2 2781 1 1 63 LYS CE C -6.454 -6.939 12.132 1.00 . A A . 63 LYS CE 1 1
2 2782 1 1 63 LYS CG C -4.901 -8.838 11.576 1.00 . A A . 63 LYS CG 1 1
2 2783 1 1 63 LYS H H -4.783 -8.292 8.109 1.00 . A A . 63 LYS H 1 1
2 2784 1 1 63 LYS HA H -3.194 -9.872 9.955 1.00 . A A . 63 LYS HA 1 1
2 2785 1 1 63 LYS HB2 H -6.022 -9.001 9.782 1.00 . A A . 63 LYS HB2 1 1
2 2786 1 1 63 LYS HB3 H -5.718 -10.531 10.592 1.00 . A A . 63 LYS HB3 1 1
2 2787 1 1 63 LYS HD2 H -6.973 -9.003 12.047 1.00 . A A . 63 LYS HD2 1 1
2 2788 1 1 63 LYS HD3 H -5.947 -8.566 13.414 1.00 . A A . 63 LYS HD3 1 1
2 2789 1 1 63 LYS HE2 H -5.676 -6.500 11.525 1.00 . A A . 63 LYS HE2 1 1
2 2790 1 1 63 LYS HE3 H -7.398 -6.869 11.611 1.00 . A A . 63 LYS HE3 1 1
2 2791 1 1 63 LYS HG2 H -4.298 -9.485 12.197 1.00 . A A . 63 LYS HG2 1 1
2 2792 1 1 63 LYS HG3 H -4.330 -7.960 11.308 1.00 . A A . 63 LYS HG3 1 1
2 2793 1 1 63 LYS HZ1 H -6.309 -5.184 13.258 1.00 . A A . 63 LYS HZ1 1 1
2 2794 1 1 63 LYS HZ2 H -5.895 -6.583 14.113 1.00 . A A . 63 LYS HZ2 1 1
2 2795 1 1 63 LYS HZ3 H -7.519 -6.242 13.789 1.00 . A A . 63 LYS HZ3 1 1
2 2796 1 1 63 LYS N N -3.977 -8.762 8.407 1.00 . A A . 63 LYS N 1 1
2 2797 1 1 63 LYS NZ N -6.551 -6.185 13.413 1.00 . A A . 63 LYS NZ 1 1
2 2798 1 1 63 LYS O O -4.054 -12.245 9.267 1.00 . A A . 63 LYS O 1 1
2 2799 1 1 64 LYS C C -3.663 -12.822 5.914 1.00 . A A . 64 LYS C 1 1
2 2800 1 1 64 LYS CA C -4.929 -12.368 6.639 1.00 . A A . 64 LYS CA 1 1
2 2801 1 1 64 LYS CB C -6.053 -12.150 5.626 1.00 . A A . 64 LYS CB 1 1
2 2802 1 1 64 LYS CD C -6.392 -13.579 3.583 1.00 . A A . 64 LYS CD 1 1
2 2803 1 1 64 LYS CE C -6.204 -15.034 3.181 1.00 . A A . 64 LYS CE 1 1
2 2804 1 1 64 LYS CG C -6.639 -13.442 5.077 1.00 . A A . 64 LYS CG 1 1
2 2805 1 1 64 LYS H H -4.874 -10.283 6.991 1.00 . A A . 64 LYS H 1 1
2 2806 1 1 64 LYS HA H -5.228 -13.143 7.327 1.00 . A A . 64 LYS HA 1 1
2 2807 1 1 64 LYS HB2 H -6.848 -11.594 6.103 1.00 . A A . 64 LYS HB2 1 1
2 2808 1 1 64 LYS HB3 H -5.670 -11.572 4.798 1.00 . A A . 64 LYS HB3 1 1
2 2809 1 1 64 LYS HD2 H -7.238 -13.176 3.049 1.00 . A A . 64 LYS HD2 1 1
2 2810 1 1 64 LYS HD3 H -5.502 -13.025 3.322 1.00 . A A . 64 LYS HD3 1 1
2 2811 1 1 64 LYS HE2 H -6.747 -15.659 3.874 1.00 . A A . 64 LYS HE2 1 1
2 2812 1 1 64 LYS HE3 H -6.601 -15.173 2.185 1.00 . A A . 64 LYS HE3 1 1
2 2813 1 1 64 LYS HG2 H -6.181 -14.277 5.585 1.00 . A A . 64 LYS HG2 1 1
2 2814 1 1 64 LYS HG3 H -7.704 -13.449 5.258 1.00 . A A . 64 LYS HG3 1 1
2 2815 1 1 64 LYS HZ1 H -4.687 -16.469 3.204 1.00 . A A . 64 LYS HZ1 1 1
2 2816 1 1 64 LYS HZ2 H -4.297 -15.048 4.034 1.00 . A A . 64 LYS HZ2 1 1
2 2817 1 1 64 LYS HZ3 H -4.291 -15.068 2.342 1.00 . A A . 64 LYS HZ3 1 1
2 2818 1 1 64 LYS N N -4.704 -11.150 7.410 1.00 . A A . 64 LYS N 1 1
2 2819 1 1 64 LYS NZ N -4.770 -15.433 3.190 1.00 . A A . 64 LYS NZ 1 1
2 2820 1 1 64 LYS O O -3.136 -13.901 6.183 1.00 . A A . 64 LYS O 1 1
2 2821 1 1 65 MET C C -0.733 -11.832 4.871 1.00 . A A . 65 MET C 1 1
2 2822 1 1 65 MET CA C -2.008 -12.327 4.197 1.00 . A A . 65 MET CA 1 1
2 2823 1 1 65 MET CB C -2.120 -11.729 2.795 1.00 . A A . 65 MET CB 1 1
2 2824 1 1 65 MET CE C -1.764 -12.572 -0.608 1.00 . A A . 65 MET CE 1 1
2 2825 1 1 65 MET CG C -3.017 -12.528 1.864 1.00 . A A . 65 MET CG 1 1
2 2826 1 1 65 MET H H -3.669 -11.161 4.800 1.00 . A A . 65 MET H 1 1
2 2827 1 1 65 MET HA H -1.958 -13.402 4.112 1.00 . A A . 65 MET HA 1 1
2 2828 1 1 65 MET HB2 H -2.518 -10.727 2.873 1.00 . A A . 65 MET HB2 1 1
2 2829 1 1 65 MET HB3 H -1.134 -11.682 2.357 1.00 . A A . 65 MET HB3 1 1
2 2830 1 1 65 MET HE1 H -2.286 -12.947 -1.477 1.00 . A A . 65 MET HE1 1 1
2 2831 1 1 65 MET HE2 H -0.702 -12.551 -0.807 1.00 . A A . 65 MET HE2 1 1
2 2832 1 1 65 MET HE3 H -2.109 -11.573 -0.385 1.00 . A A . 65 MET HE3 1 1
2 2833 1 1 65 MET HG2 H -3.701 -13.113 2.459 1.00 . A A . 65 MET HG2 1 1
2 2834 1 1 65 MET HG3 H -3.575 -11.838 1.246 1.00 . A A . 65 MET HG3 1 1
2 2835 1 1 65 MET N N -3.196 -12.001 4.979 1.00 . A A . 65 MET N 1 1
2 2836 1 1 65 MET O O 0.211 -12.596 5.064 1.00 . A A . 65 MET O 1 1
2 2837 1 1 65 MET SD S -2.089 -13.641 0.791 1.00 . A A . 65 MET SD 1 1
2 2838 1 1 66 TRP C C 0.771 -10.618 7.200 1.00 . A A . 66 TRP C 1 1
2 2839 1 1 66 TRP CA C 0.477 -9.966 5.849 1.00 . A A . 66 TRP CA 1 1
2 2840 1 1 66 TRP CB C 0.303 -8.456 6.023 1.00 . A A . 66 TRP CB 1 1
2 2841 1 1 66 TRP CD1 C 2.591 -7.328 5.783 1.00 . A A . 66 TRP CD1 1 1
2 2842 1 1 66 TRP CD2 C 1.842 -7.452 7.889 1.00 . A A . 66 TRP CD2 1 1
2 2843 1 1 66 TRP CE2 C 3.097 -6.818 7.897 1.00 . A A . 66 TRP CE2 1 1
2 2844 1 1 66 TRP CE3 C 1.174 -7.642 9.103 1.00 . A A . 66 TRP CE3 1 1
2 2845 1 1 66 TRP CG C 1.535 -7.771 6.528 1.00 . A A . 66 TRP CG 1 1
2 2846 1 1 66 TRP CH2 C 3.023 -6.570 10.245 1.00 . A A . 66 TRP CH2 1 1
2 2847 1 1 66 TRP CZ2 C 3.699 -6.371 9.071 1.00 . A A . 66 TRP CZ2 1 1
2 2848 1 1 66 TRP CZ3 C 1.773 -7.198 10.268 1.00 . A A . 66 TRP CZ3 1 1
2 2849 1 1 66 TRP H H -1.475 -9.980 5.026 1.00 . A A . 66 TRP H 1 1
2 2850 1 1 66 TRP HA H 1.315 -10.142 5.196 1.00 . A A . 66 TRP HA 1 1
2 2851 1 1 66 TRP HB2 H 0.044 -8.017 5.069 1.00 . A A . 66 TRP HB2 1 1
2 2852 1 1 66 TRP HB3 H -0.493 -8.270 6.725 1.00 . A A . 66 TRP HB3 1 1
2 2853 1 1 66 TRP HD1 H 2.660 -7.424 4.709 1.00 . A A . 66 TRP HD1 1 1
2 2854 1 1 66 TRP HE1 H 4.381 -6.362 6.303 1.00 . A A . 66 TRP HE1 1 1
2 2855 1 1 66 TRP HE3 H 0.209 -8.124 9.142 1.00 . A A . 66 TRP HE3 1 1
2 2856 1 1 66 TRP HH2 H 3.454 -6.240 11.179 1.00 . A A . 66 TRP HH2 1 1
2 2857 1 1 66 TRP HZ2 H 4.663 -5.885 9.070 1.00 . A A . 66 TRP HZ2 1 1
2 2858 1 1 66 TRP HZ3 H 1.273 -7.336 11.215 1.00 . A A . 66 TRP HZ3 1 1
2 2859 1 1 66 TRP N N -0.699 -10.549 5.213 1.00 . A A . 66 TRP N 1 1
2 2860 1 1 66 TRP NE1 N 3.534 -6.753 6.600 1.00 . A A . 66 TRP NE1 1 1
2 2861 1 1 66 TRP O O 1.867 -10.466 7.742 1.00 . A A . 66 TRP O 1 1
2 2862 1 1 67 GLU C C 0.540 -13.417 8.844 1.00 . A A . 67 GLU C 1 1
2 2863 1 1 67 GLU CA C -0.028 -12.013 9.026 1.00 . A A . 67 GLU CA 1 1
2 2864 1 1 67 GLU CB C -1.361 -12.088 9.771 1.00 . A A . 67 GLU CB 1 1
2 2865 1 1 67 GLU CD C -2.544 -12.293 11.993 1.00 . A A . 67 GLU CD 1 1
2 2866 1 1 67 GLU CG C -1.209 -12.240 11.274 1.00 . A A . 67 GLU CG 1 1
2 2867 1 1 67 GLU H H -1.056 -11.434 7.269 1.00 . A A . 67 GLU H 1 1
2 2868 1 1 67 GLU HA H 0.667 -11.431 9.612 1.00 . A A . 67 GLU HA 1 1
2 2869 1 1 67 GLU HB2 H -1.919 -11.186 9.575 1.00 . A A . 67 GLU HB2 1 1
2 2870 1 1 67 GLU HB3 H -1.920 -12.934 9.400 1.00 . A A . 67 GLU HB3 1 1
2 2871 1 1 67 GLU HG2 H -0.671 -13.153 11.479 1.00 . A A . 67 GLU HG2 1 1
2 2872 1 1 67 GLU HG3 H -0.647 -11.399 11.654 1.00 . A A . 67 GLU HG3 1 1
2 2873 1 1 67 GLU N N -0.202 -11.345 7.741 1.00 . A A . 67 GLU N 1 1
2 2874 1 1 67 GLU O O 1.534 -13.781 9.472 1.00 . A A . 67 GLU O 1 1
2 2875 1 1 67 GLU OE1 O -3.179 -13.369 11.986 1.00 . A A . 67 GLU OE1 1 1
2 2876 1 1 67 GLU OE2 O -2.952 -11.261 12.563 1.00 . A A . 67 GLU OE2 1 1
2 2877 1 1 68 ASN C C 1.514 -15.597 6.755 1.00 . A A . 68 ASN C 1 1
2 2878 1 1 68 ASN CA C 0.338 -15.570 7.728 1.00 . A A . 68 ASN CA 1 1
2 2879 1 1 68 ASN CB C -0.819 -16.401 7.169 1.00 . A A . 68 ASN CB 1 1
2 2880 1 1 68 ASN CG C -0.780 -17.840 7.646 1.00 . A A . 68 ASN CG 1 1
2 2881 1 1 68 ASN H H -0.892 -13.856 7.518 1.00 . A A . 68 ASN H 1 1
2 2882 1 1 68 ASN HA H 0.654 -15.998 8.667 1.00 . A A . 68 ASN HA 1 1
2 2883 1 1 68 ASN HB2 H -1.754 -15.963 7.483 1.00 . A A . 68 ASN HB2 1 1
2 2884 1 1 68 ASN HB3 H -0.768 -16.396 6.089 1.00 . A A . 68 ASN HB3 1 1
2 2885 1 1 68 ASN HD21 H -2.766 -17.933 7.603 1.00 . A A . 68 ASN HD21 1 1
2 2886 1 1 68 ASN HD22 H -1.958 -19.373 8.109 1.00 . A A . 68 ASN HD22 1 1
2 2887 1 1 68 ASN N N -0.101 -14.203 7.985 1.00 . A A . 68 ASN N 1 1
2 2888 1 1 68 ASN ND2 N -1.953 -18.443 7.802 1.00 . A A . 68 ASN ND2 1 1
2 2889 1 1 68 ASN O O 2.340 -16.511 6.792 1.00 . A A . 68 ASN O 1 1
2 2890 1 1 68 ASN OD1 O 0.290 -18.403 7.871 1.00 . A A . 68 ASN OD1 1 1
2 2891 1 1 69 ALA C C 3.639 -13.390 5.260 1.00 . A A . 69 ALA C 1 1
2 2892 1 1 69 ALA CA C 2.661 -14.507 4.907 1.00 . A A . 69 ALA CA 1 1
2 2893 1 1 69 ALA CB C 2.089 -14.293 3.513 1.00 . A A . 69 ALA CB 1 1
2 2894 1 1 69 ALA H H 0.900 -13.895 5.906 1.00 . A A . 69 ALA H 1 1
2 2895 1 1 69 ALA HA H 3.192 -15.449 4.911 1.00 . A A . 69 ALA HA 1 1
2 2896 1 1 69 ALA HB1 H 1.037 -14.054 3.589 1.00 . A A . 69 ALA HB1 1 1
2 2897 1 1 69 ALA HB2 H 2.211 -15.194 2.932 1.00 . A A . 69 ALA HB2 1 1
2 2898 1 1 69 ALA HB3 H 2.609 -13.478 3.029 1.00 . A A . 69 ALA HB3 1 1
2 2899 1 1 69 ALA N N 1.586 -14.595 5.887 1.00 . A A . 69 ALA N 1 1
2 2900 1 1 69 ALA O O 3.263 -12.394 5.879 1.00 . A A . 69 ALA O 1 1
2 2901 1 1 70 LYS C C 6.155 -11.675 3.920 1.00 . A A . 70 LYS C 1 1
2 2902 1 1 70 LYS CA C 5.930 -12.570 5.134 1.00 . A A . 70 LYS CA 1 1
2 2903 1 1 70 LYS CB C 7.238 -13.261 5.524 1.00 . A A . 70 LYS CB 1 1
2 2904 1 1 70 LYS CD C 7.821 -15.578 6.309 1.00 . A A . 70 LYS CD 1 1
2 2905 1 1 70 LYS CE C 9.324 -15.403 6.458 1.00 . A A . 70 LYS CE 1 1
2 2906 1 1 70 LYS CG C 7.075 -14.292 6.628 1.00 . A A . 70 LYS CG 1 1
2 2907 1 1 70 LYS H H 5.134 -14.377 4.370 1.00 . A A . 70 LYS H 1 1
2 2908 1 1 70 LYS HA H 5.594 -11.961 5.961 1.00 . A A . 70 LYS HA 1 1
2 2909 1 1 70 LYS HB2 H 7.641 -13.757 4.652 1.00 . A A . 70 LYS HB2 1 1
2 2910 1 1 70 LYS HB3 H 7.940 -12.512 5.857 1.00 . A A . 70 LYS HB3 1 1
2 2911 1 1 70 LYS HD2 H 7.490 -16.352 6.985 1.00 . A A . 70 LYS HD2 1 1
2 2912 1 1 70 LYS HD3 H 7.600 -15.868 5.292 1.00 . A A . 70 LYS HD3 1 1
2 2913 1 1 70 LYS HE2 H 9.708 -14.930 5.567 1.00 . A A . 70 LYS HE2 1 1
2 2914 1 1 70 LYS HE3 H 9.516 -14.771 7.312 1.00 . A A . 70 LYS HE3 1 1
2 2915 1 1 70 LYS HG2 H 7.464 -13.884 7.550 1.00 . A A . 70 LYS HG2 1 1
2 2916 1 1 70 LYS HG3 H 6.026 -14.515 6.747 1.00 . A A . 70 LYS HG3 1 1
2 2917 1 1 70 LYS HZ1 H 10.175 -16.881 7.665 1.00 . A A . 70 LYS HZ1 1 1
2 2918 1 1 70 LYS HZ2 H 10.937 -16.697 6.166 1.00 . A A . 70 LYS HZ2 1 1
2 2919 1 1 70 LYS HZ3 H 9.441 -17.479 6.264 1.00 . A A . 70 LYS HZ3 1 1
2 2920 1 1 70 LYS N N 4.896 -13.563 4.862 1.00 . A A . 70 LYS N 1 1
2 2921 1 1 70 LYS NZ N 10.018 -16.706 6.652 1.00 . A A . 70 LYS NZ 1 1
2 2922 1 1 70 LYS O O 6.892 -12.032 3.001 1.00 . A A . 70 LYS O 1 1
2 2923 1 1 71 LYS C C 5.786 -8.139 3.323 1.00 . A A . 71 LYS C 1 1
2 2924 1 1 71 LYS CA C 5.637 -9.568 2.814 1.00 . A A . 71 LYS CA 1 1
2 2925 1 1 71 LYS CB C 4.418 -9.664 1.896 1.00 . A A . 71 LYS CB 1 1
2 2926 1 1 71 LYS CD C 2.041 -10.368 2.332 1.00 . A A . 71 LYS CD 1 1
2 2927 1 1 71 LYS CE C 1.077 -9.930 1.243 1.00 . A A . 71 LYS CE 1 1
2 2928 1 1 71 LYS CG C 3.109 -9.316 2.588 1.00 . A A . 71 LYS CG 1 1
2 2929 1 1 71 LYS H H 4.933 -10.284 4.676 1.00 . A A . 71 LYS H 1 1
2 2930 1 1 71 LYS HA H 6.521 -9.833 2.253 1.00 . A A . 71 LYS HA 1 1
2 2931 1 1 71 LYS HB2 H 4.552 -8.985 1.069 1.00 . A A . 71 LYS HB2 1 1
2 2932 1 1 71 LYS HB3 H 4.344 -10.672 1.517 1.00 . A A . 71 LYS HB3 1 1
2 2933 1 1 71 LYS HD2 H 2.520 -11.286 2.027 1.00 . A A . 71 LYS HD2 1 1
2 2934 1 1 71 LYS HD3 H 1.488 -10.535 3.245 1.00 . A A . 71 LYS HD3 1 1
2 2935 1 1 71 LYS HE2 H 0.173 -9.563 1.706 1.00 . A A . 71 LYS HE2 1 1
2 2936 1 1 71 LYS HE3 H 1.535 -9.137 0.670 1.00 . A A . 71 LYS HE3 1 1
2 2937 1 1 71 LYS HG2 H 3.284 -9.246 3.652 1.00 . A A . 71 LYS HG2 1 1
2 2938 1 1 71 LYS HG3 H 2.760 -8.363 2.217 1.00 . A A . 71 LYS HG3 1 1
2 2939 1 1 71 LYS HZ1 H 1.594 -11.499 -0.035 1.00 . A A . 71 LYS HZ1 1 1
2 2940 1 1 71 LYS HZ2 H 0.178 -10.693 -0.481 1.00 . A A . 71 LYS HZ2 1 1
2 2941 1 1 71 LYS HZ3 H 0.163 -11.762 0.829 1.00 . A A . 71 LYS HZ3 1 1
2 2942 1 1 71 LYS N N 5.510 -10.511 3.919 1.00 . A A . 71 LYS N 1 1
2 2943 1 1 71 LYS NZ N 0.729 -11.050 0.325 1.00 . A A . 71 LYS NZ 1 1
2 2944 1 1 71 LYS O O 4.950 -7.648 4.080 1.00 . A A . 71 LYS O 1 1
2 2945 1 1 72 ILE C C 6.406 -5.131 2.330 1.00 . A A . 72 ILE C 1 1
2 2946 1 1 72 ILE CA C 7.104 -6.094 3.288 1.00 . A A . 72 ILE CA 1 1
2 2947 1 1 72 ILE CB C 8.622 -5.795 3.347 1.00 . A A . 72 ILE CB 1 1
2 2948 1 1 72 ILE CD1 C 9.405 -5.675 5.765 1.00 . A A . 72 ILE CD1 1 1
2 2949 1 1 72 ILE CG1 C 8.935 -4.904 4.551 1.00 . A A . 72 ILE CG1 1 1
2 2950 1 1 72 ILE CG2 C 9.116 -5.153 2.055 1.00 . A A . 72 ILE CG2 1 1
2 2951 1 1 72 ILE H H 7.478 -7.915 2.280 1.00 . A A . 72 ILE H 1 1
2 2952 1 1 72 ILE HA H 6.693 -5.957 4.279 1.00 . A A . 72 ILE HA 1 1
2 2953 1 1 72 ILE HB H 9.140 -6.735 3.467 1.00 . A A . 72 ILE HB 1 1
2 2954 1 1 72 ILE HD11 H 10.412 -5.374 6.015 1.00 . A A . 72 ILE HD11 1 1
2 2955 1 1 72 ILE HD12 H 9.389 -6.733 5.548 1.00 . A A . 72 ILE HD12 1 1
2 2956 1 1 72 ILE HD13 H 8.750 -5.468 6.599 1.00 . A A . 72 ILE HD13 1 1
2 2957 1 1 72 ILE HG12 H 9.711 -4.206 4.281 1.00 . A A . 72 ILE HG12 1 1
2 2958 1 1 72 ILE HG13 H 8.045 -4.358 4.826 1.00 . A A . 72 ILE HG13 1 1
2 2959 1 1 72 ILE HG21 H 8.883 -4.098 2.065 1.00 . A A . 72 ILE HG21 1 1
2 2960 1 1 72 ILE HG22 H 8.628 -5.620 1.211 1.00 . A A . 72 ILE HG22 1 1
2 2961 1 1 72 ILE HG23 H 10.184 -5.286 1.972 1.00 . A A . 72 ILE HG23 1 1
2 2962 1 1 72 ILE N N 6.852 -7.473 2.890 1.00 . A A . 72 ILE N 1 1
2 2963 1 1 72 ILE O O 6.143 -5.479 1.179 1.00 . A A . 72 ILE O 1 1
2 2964 1 1 73 GLU C C 6.001 -1.560 2.063 1.00 . A A . 73 GLU C 1 1
2 2965 1 1 73 GLU CA C 5.393 -2.956 1.966 1.00 . A A . 73 GLU CA 1 1
2 2966 1 1 73 GLU CB C 3.913 -2.899 2.345 1.00 . A A . 73 GLU CB 1 1
2 2967 1 1 73 GLU CD C 3.284 -3.696 4.659 1.00 . A A . 73 GLU CD 1 1
2 2968 1 1 73 GLU CG C 3.670 -2.512 3.795 1.00 . A A . 73 GLU CG 1 1
2 2969 1 1 73 GLU H H 6.298 -3.705 3.733 1.00 . A A . 73 GLU H 1 1
2 2970 1 1 73 GLU HA H 5.473 -3.293 0.946 1.00 . A A . 73 GLU HA 1 1
2 2971 1 1 73 GLU HB2 H 3.421 -2.175 1.714 1.00 . A A . 73 GLU HB2 1 1
2 2972 1 1 73 GLU HB3 H 3.472 -3.871 2.176 1.00 . A A . 73 GLU HB3 1 1
2 2973 1 1 73 GLU HG2 H 4.575 -2.075 4.194 1.00 . A A . 73 GLU HG2 1 1
2 2974 1 1 73 GLU HG3 H 2.874 -1.783 3.831 1.00 . A A . 73 GLU HG3 1 1
2 2975 1 1 73 GLU N N 6.083 -3.932 2.805 1.00 . A A . 73 GLU N 1 1
2 2976 1 1 73 GLU O O 6.562 -1.176 3.090 1.00 . A A . 73 GLU O 1 1
2 2977 1 1 73 GLU OE1 O 2.115 -4.128 4.585 1.00 . A A . 73 GLU OE1 1 1
2 2978 1 1 73 GLU OE2 O 4.151 -4.193 5.408 1.00 . A A . 73 GLU OE2 1 1
2 2979 1 1 74 VAL C C 5.270 1.532 0.480 1.00 . A A . 74 VAL C 1 1
2 2980 1 1 74 VAL CA C 6.375 0.564 0.902 1.00 . A A . 74 VAL CA 1 1
2 2981 1 1 74 VAL CB C 7.544 0.681 -0.098 1.00 . A A . 74 VAL CB 1 1
2 2982 1 1 74 VAL CG1 C 7.105 0.255 -1.491 1.00 . A A . 74 VAL CG1 1 1
2 2983 1 1 74 VAL CG2 C 8.094 2.101 -0.113 1.00 . A A . 74 VAL CG2 1 1
2 2984 1 1 74 VAL H H 5.401 -1.172 0.196 1.00 . A A . 74 VAL H 1 1
2 2985 1 1 74 VAL HA H 6.733 0.839 1.882 1.00 . A A . 74 VAL HA 1 1
2 2986 1 1 74 VAL HB H 8.332 0.016 0.222 1.00 . A A . 74 VAL HB 1 1
2 2987 1 1 74 VAL HG11 H 7.401 -0.768 -1.665 1.00 . A A . 74 VAL HG11 1 1
2 2988 1 1 74 VAL HG12 H 7.569 0.895 -2.227 1.00 . A A . 74 VAL HG12 1 1
2 2989 1 1 74 VAL HG13 H 6.030 0.337 -1.569 1.00 . A A . 74 VAL HG13 1 1
2 2990 1 1 74 VAL HG21 H 8.910 2.165 -0.817 1.00 . A A . 74 VAL HG21 1 1
2 2991 1 1 74 VAL HG22 H 8.450 2.361 0.873 1.00 . A A . 74 VAL HG22 1 1
2 2992 1 1 74 VAL HG23 H 7.312 2.787 -0.407 1.00 . A A . 74 VAL HG23 1 1
2 2993 1 1 74 VAL N N 5.865 -0.802 0.973 1.00 . A A . 74 VAL N 1 1
2 2994 1 1 74 VAL O O 4.322 1.145 -0.200 1.00 . A A . 74 VAL O 1 1
2 2995 1 1 75 GLU C C 4.895 4.679 -0.608 1.00 . A A . 75 GLU C 1 1
2 2996 1 1 75 GLU CA C 4.412 3.808 0.546 1.00 . A A . 75 GLU CA 1 1
2 2997 1 1 75 GLU CB C 4.103 4.680 1.765 1.00 . A A . 75 GLU CB 1 1
2 2998 1 1 75 GLU CD C 4.547 3.065 3.655 1.00 . A A . 75 GLU CD 1 1
2 2999 1 1 75 GLU CG C 3.514 3.907 2.932 1.00 . A A . 75 GLU CG 1 1
2 3000 1 1 75 GLU H H 6.178 3.044 1.425 1.00 . A A . 75 GLU H 1 1
2 3001 1 1 75 GLU HA H 3.511 3.301 0.240 1.00 . A A . 75 GLU HA 1 1
2 3002 1 1 75 GLU HB2 H 5.016 5.150 2.097 1.00 . A A . 75 GLU HB2 1 1
2 3003 1 1 75 GLU HB3 H 3.398 5.446 1.475 1.00 . A A . 75 GLU HB3 1 1
2 3004 1 1 75 GLU HG2 H 3.087 4.607 3.634 1.00 . A A . 75 GLU HG2 1 1
2 3005 1 1 75 GLU HG3 H 2.736 3.255 2.560 1.00 . A A . 75 GLU HG3 1 1
2 3006 1 1 75 GLU N N 5.400 2.792 0.888 1.00 . A A . 75 GLU N 1 1
2 3007 1 1 75 GLU O O 6.070 4.648 -0.975 1.00 . A A . 75 GLU O 1 1
2 3008 1 1 75 GLU OE1 O 5.269 3.619 4.510 1.00 . A A . 75 GLU OE1 1 1
2 3009 1 1 75 GLU OE2 O 4.633 1.854 3.366 1.00 . A A . 75 GLU OE2 1 1
2 3010 1 1 76 PHE C C 4.662 7.727 -1.798 1.00 . A A . 76 PHE C 1 1
2 3011 1 1 76 PHE CA C 4.299 6.331 -2.293 1.00 . A A . 76 PHE CA 1 1
2 3012 1 1 76 PHE CB C 3.112 6.417 -3.259 1.00 . A A . 76 PHE CB 1 1
2 3013 1 1 76 PHE CD1 C 3.465 3.960 -3.711 1.00 . A A . 76 PHE CD1 1 1
2 3014 1 1 76 PHE CD2 C 2.000 5.185 -5.142 1.00 . A A . 76 PHE CD2 1 1
2 3015 1 1 76 PHE CE1 C 3.224 2.812 -4.443 1.00 . A A . 76 PHE CE1 1 1
2 3016 1 1 76 PHE CE2 C 1.755 4.040 -5.876 1.00 . A A . 76 PHE CE2 1 1
2 3017 1 1 76 PHE CG C 2.858 5.161 -4.053 1.00 . A A . 76 PHE CG 1 1
2 3018 1 1 76 PHE CZ C 2.367 2.852 -5.527 1.00 . A A . 76 PHE CZ 1 1
2 3019 1 1 76 PHE H H 3.060 5.428 -0.841 1.00 . A A . 76 PHE H 1 1
2 3020 1 1 76 PHE HA H 5.146 5.913 -2.812 1.00 . A A . 76 PHE HA 1 1
2 3021 1 1 76 PHE HB2 H 2.218 6.636 -2.697 1.00 . A A . 76 PHE HB2 1 1
2 3022 1 1 76 PHE HB3 H 3.290 7.221 -3.960 1.00 . A A . 76 PHE HB3 1 1
2 3023 1 1 76 PHE HD1 H 4.134 3.924 -2.867 1.00 . A A . 76 PHE HD1 1 1
2 3024 1 1 76 PHE HD2 H 1.521 6.113 -5.418 1.00 . A A . 76 PHE HD2 1 1
2 3025 1 1 76 PHE HE1 H 3.702 1.884 -4.168 1.00 . A A . 76 PHE HE1 1 1
2 3026 1 1 76 PHE HE2 H 1.087 4.075 -6.724 1.00 . A A . 76 PHE HE2 1 1
2 3027 1 1 76 PHE HZ H 2.178 1.956 -6.099 1.00 . A A . 76 PHE HZ 1 1
2 3028 1 1 76 PHE N N 3.977 5.452 -1.177 1.00 . A A . 76 PHE N 1 1
2 3029 1 1 76 PHE O O 4.449 8.058 -0.632 1.00 . A A . 76 PHE O 1 1
2 3030 1 1 77 ASP C C 4.507 10.895 -2.746 1.00 . A A . 77 ASP C 1 1
2 3031 1 1 77 ASP CA C 5.597 9.905 -2.348 1.00 . A A . 77 ASP CA 1 1
2 3032 1 1 77 ASP CB C 6.915 10.272 -3.033 1.00 . A A . 77 ASP CB 1 1
2 3033 1 1 77 ASP CG C 8.116 9.655 -2.346 1.00 . A A . 77 ASP CG 1 1
2 3034 1 1 77 ASP H H 5.351 8.223 -3.608 1.00 . A A . 77 ASP H 1 1
2 3035 1 1 77 ASP HA H 5.734 9.949 -1.278 1.00 . A A . 77 ASP HA 1 1
2 3036 1 1 77 ASP HB2 H 6.890 9.926 -4.056 1.00 . A A . 77 ASP HB2 1 1
2 3037 1 1 77 ASP HB3 H 7.031 11.347 -3.025 1.00 . A A . 77 ASP HB3 1 1
2 3038 1 1 77 ASP N N 5.208 8.544 -2.693 1.00 . A A . 77 ASP N 1 1
2 3039 1 1 77 ASP O O 4.486 11.390 -3.873 1.00 . A A . 77 ASP O 1 1
2 3040 1 1 77 ASP OD1 O 8.284 9.875 -1.129 1.00 . A A . 77 ASP OD1 1 1
2 3041 1 1 77 ASP OD2 O 8.889 8.946 -3.025 1.00 . A A . 77 ASP OD2 1 1
2 3042 1 1 78 LYS C C 2.992 13.554 -1.997 1.00 . A A . 78 LYS C 1 1
2 3043 1 1 78 LYS CA C 2.509 12.108 -2.069 1.00 . A A . 78 LYS CA 1 1
2 3044 1 1 78 LYS CB C 1.379 11.883 -1.062 1.00 . A A . 78 LYS CB 1 1
2 3045 1 1 78 LYS CD C -0.615 12.969 -2.136 1.00 . A A . 78 LYS CD 1 1
2 3046 1 1 78 LYS CE C -2.109 12.812 -2.369 1.00 . A A . 78 LYS CE 1 1
2 3047 1 1 78 LYS CG C 0.022 11.657 -1.711 1.00 . A A . 78 LYS CG 1 1
2 3048 1 1 78 LYS H H 3.674 10.752 -0.936 1.00 . A A . 78 LYS H 1 1
2 3049 1 1 78 LYS HA H 2.137 11.916 -3.063 1.00 . A A . 78 LYS HA 1 1
2 3050 1 1 78 LYS HB2 H 1.614 11.016 -0.462 1.00 . A A . 78 LYS HB2 1 1
2 3051 1 1 78 LYS HB3 H 1.306 12.746 -0.417 1.00 . A A . 78 LYS HB3 1 1
2 3052 1 1 78 LYS HD2 H -0.457 13.704 -1.361 1.00 . A A . 78 LYS HD2 1 1
2 3053 1 1 78 LYS HD3 H -0.149 13.304 -3.052 1.00 . A A . 78 LYS HD3 1 1
2 3054 1 1 78 LYS HE2 H -2.409 13.474 -3.168 1.00 . A A . 78 LYS HE2 1 1
2 3055 1 1 78 LYS HE3 H -2.311 11.790 -2.658 1.00 . A A . 78 LYS HE3 1 1
2 3056 1 1 78 LYS HG2 H 0.151 11.031 -2.581 1.00 . A A . 78 LYS HG2 1 1
2 3057 1 1 78 LYS HG3 H -0.627 11.164 -1.003 1.00 . A A . 78 LYS HG3 1 1
2 3058 1 1 78 LYS HZ1 H -3.902 12.901 -1.300 1.00 . A A . 78 LYS HZ1 1 1
2 3059 1 1 78 LYS HZ2 H -2.822 14.151 -0.933 1.00 . A A . 78 LYS HZ2 1 1
2 3060 1 1 78 LYS HZ3 H -2.544 12.593 -0.339 1.00 . A A . 78 LYS HZ3 1 1
2 3061 1 1 78 LYS N N 3.604 11.179 -1.815 1.00 . A A . 78 LYS N 1 1
2 3062 1 1 78 LYS NZ N -2.900 13.136 -1.150 1.00 . A A . 78 LYS NZ 1 1
2 3063 1 1 78 LYS O O 2.432 14.438 -2.644 1.00 . A A . 78 LYS O 1 1
2 3064 1 1 79 GLY C C 3.615 16.059 -0.340 1.00 . A A . 79 GLY C 1 1
2 3065 1 1 79 GLY CA C 4.570 15.128 -1.063 1.00 . A A . 79 GLY CA 1 1
2 3066 1 1 79 GLY H H 4.440 13.045 -0.710 1.00 . A A . 79 GLY H 1 1
2 3067 1 1 79 GLY HA2 H 5.495 15.078 -0.508 1.00 . A A . 79 GLY HA2 1 1
2 3068 1 1 79 GLY HA3 H 4.772 15.528 -2.044 1.00 . A A . 79 GLY HA3 1 1
2 3069 1 1 79 GLY N N 4.034 13.788 -1.204 1.00 . A A . 79 GLY N 1 1
2 3070 1 1 79 GLY O O 3.668 17.276 -0.523 1.00 . A A . 79 GLY O 1 1
2 3071 1 1 80 GLN C C 1.815 15.901 2.715 1.00 . A A . 80 GLN C 1 1
2 3072 1 1 80 GLN CA C 1.773 16.273 1.236 1.00 . A A . 80 GLN CA 1 1
2 3073 1 1 80 GLN CB C 0.363 16.055 0.678 1.00 . A A . 80 GLN CB 1 1
2 3074 1 1 80 GLN CD C -0.968 18.090 1.360 1.00 . A A . 80 GLN CD 1 1
2 3075 1 1 80 GLN CG C -0.312 17.337 0.219 1.00 . A A . 80 GLN CG 1 1
2 3076 1 1 80 GLN H H 2.751 14.512 0.587 1.00 . A A . 80 GLN H 1 1
2 3077 1 1 80 GLN HA H 2.038 17.313 1.131 1.00 . A A . 80 GLN HA 1 1
2 3078 1 1 80 GLN HB2 H 0.423 15.384 -0.167 1.00 . A A . 80 GLN HB2 1 1
2 3079 1 1 80 GLN HB3 H -0.251 15.603 1.441 1.00 . A A . 80 GLN HB3 1 1
2 3080 1 1 80 GLN HE21 H 0.649 19.228 1.572 1.00 . A A . 80 GLN HE21 1 1
2 3081 1 1 80 GLN HE22 H -0.651 19.560 2.660 1.00 . A A . 80 GLN HE22 1 1
2 3082 1 1 80 GLN HG2 H 0.430 17.978 -0.234 1.00 . A A . 80 GLN HG2 1 1
2 3083 1 1 80 GLN HG3 H -1.067 17.090 -0.512 1.00 . A A . 80 GLN HG3 1 1
2 3084 1 1 80 GLN N N 2.742 15.487 0.482 1.00 . A A . 80 GLN N 1 1
2 3085 1 1 80 GLN NE2 N -0.251 19.057 1.921 1.00 . A A . 80 GLN NE2 1 1
2 3086 1 1 80 GLN O O 1.034 15.071 3.180 1.00 . A A . 80 GLN O 1 1
2 3087 1 1 80 GLN OE1 O -2.107 17.807 1.733 1.00 . A A . 80 GLN OE1 1 1
2 3088 1 1 81 ARG C C 1.548 16.372 5.598 1.00 . A A . 81 ARG C 1 1
2 3089 1 1 81 ARG CA C 2.887 16.253 4.874 1.00 . A A . 81 ARG CA 1 1
2 3090 1 1 81 ARG CB C 3.899 17.219 5.489 1.00 . A A . 81 ARG CB 1 1
2 3091 1 1 81 ARG CD C 5.555 17.677 7.323 1.00 . A A . 81 ARG CD 1 1
2 3092 1 1 81 ARG CG C 4.483 16.731 6.805 1.00 . A A . 81 ARG CG 1 1
2 3093 1 1 81 ARG CZ C 7.178 17.797 9.174 1.00 . A A . 81 ARG CZ 1 1
2 3094 1 1 81 ARG H H 3.332 17.168 3.018 1.00 . A A . 81 ARG H 1 1
2 3095 1 1 81 ARG HA H 3.253 15.244 4.986 1.00 . A A . 81 ARG HA 1 1
2 3096 1 1 81 ARG HB2 H 4.710 17.363 4.792 1.00 . A A . 81 ARG HB2 1 1
2 3097 1 1 81 ARG HB3 H 3.414 18.168 5.665 1.00 . A A . 81 ARG HB3 1 1
2 3098 1 1 81 ARG HD2 H 6.322 17.780 6.569 1.00 . A A . 81 ARG HD2 1 1
2 3099 1 1 81 ARG HD3 H 5.105 18.641 7.512 1.00 . A A . 81 ARG HD3 1 1
2 3100 1 1 81 ARG HE H 5.806 16.365 8.946 1.00 . A A . 81 ARG HE 1 1
2 3101 1 1 81 ARG HG2 H 3.692 16.665 7.537 1.00 . A A . 81 ARG HG2 1 1
2 3102 1 1 81 ARG HG3 H 4.919 15.755 6.655 1.00 . A A . 81 ARG HG3 1 1
2 3103 1 1 81 ARG HH11 H 7.321 19.305 7.835 1.00 . A A . 81 ARG HH11 1 1
2 3104 1 1 81 ARG HH12 H 8.451 19.366 9.145 1.00 . A A . 81 ARG HH12 1 1
2 3105 1 1 81 ARG HH21 H 7.290 16.444 10.670 1.00 . A A . 81 ARG HH21 1 1
2 3106 1 1 81 ARG HH22 H 8.435 17.742 10.755 1.00 . A A . 81 ARG HH22 1 1
2 3107 1 1 81 ARG N N 2.737 16.518 3.446 1.00 . A A . 81 ARG N 1 1
2 3108 1 1 81 ARG NE N 6.167 17.188 8.557 1.00 . A A . 81 ARG NE 1 1
2 3109 1 1 81 ARG NH1 N 7.691 18.915 8.677 1.00 . A A . 81 ARG NH1 1 1
2 3110 1 1 81 ARG NH2 N 7.674 17.285 10.291 1.00 . A A . 81 ARG NH2 1 1
2 3111 1 1 81 ARG O O 1.091 17.475 5.901 1.00 . A A . 81 ARG O 1 1
2 3112 1 1 82 THR C C -0.247 15.886 7.927 1.00 . A A . 82 THR C 1 1
2 3113 1 1 82 THR CA C -0.359 15.209 6.564 1.00 . A A . 82 THR CA 1 1
2 3114 1 1 82 THR CB C -0.849 13.770 6.732 1.00 . A A . 82 THR CB 1 1
2 3115 1 1 82 THR CG2 C -1.444 13.192 5.467 1.00 . A A . 82 THR CG2 1 1
2 3116 1 1 82 THR H H 1.341 14.383 5.607 1.00 . A A . 82 THR H 1 1
2 3117 1 1 82 THR HA H -1.067 15.755 5.961 1.00 . A A . 82 THR HA 1 1
2 3118 1 1 82 THR HB H -1.612 13.748 7.496 1.00 . A A . 82 THR HB 1 1
2 3119 1 1 82 THR HG1 H -0.110 12.022 7.214 1.00 . A A . 82 THR HG1 1 1
2 3120 1 1 82 THR HG21 H -0.975 12.243 5.248 1.00 . A A . 82 THR HG21 1 1
2 3121 1 1 82 THR HG22 H -1.278 13.872 4.645 1.00 . A A . 82 THR HG22 1 1
2 3122 1 1 82 THR HG23 H -2.506 13.044 5.602 1.00 . A A . 82 THR HG23 1 1
2 3123 1 1 82 THR N N 0.926 15.229 5.874 1.00 . A A . 82 THR N 1 1
2 3124 1 1 82 THR O O 0.545 15.475 8.774 1.00 . A A . 82 THR O 1 1
2 3125 1 1 82 THR OG1 O 0.212 12.922 7.135 1.00 . A A . 82 THR OG1 1 1
2 3126 1 1 83 ASP C C -2.360 17.554 10.114 1.00 . A A . 83 ASP C 1 1
2 3127 1 1 83 ASP CA C -1.028 17.677 9.381 1.00 . A A . 83 ASP CA 1 1
2 3128 1 1 83 ASP CB C -0.714 19.150 9.119 1.00 . A A . 83 ASP CB 1 1
2 3129 1 1 83 ASP CG C 0.147 19.762 10.208 1.00 . A A . 83 ASP CG 1 1
2 3130 1 1 83 ASP H H -1.648 17.212 7.411 1.00 . A A . 83 ASP H 1 1
2 3131 1 1 83 ASP HA H -0.250 17.261 10.005 1.00 . A A . 83 ASP HA 1 1
2 3132 1 1 83 ASP HB2 H -0.189 19.238 8.180 1.00 . A A . 83 ASP HB2 1 1
2 3133 1 1 83 ASP HB3 H -1.640 19.705 9.064 1.00 . A A . 83 ASP HB3 1 1
2 3134 1 1 83 ASP N N -1.041 16.933 8.126 1.00 . A A . 83 ASP N 1 1
2 3135 1 1 83 ASP O O -2.396 17.326 11.323 1.00 . A A . 83 ASP O 1 1
2 3136 1 1 83 ASP OD1 O 1.309 19.329 10.358 1.00 . A A . 83 ASP OD1 1 1
2 3137 1 1 83 ASP OD2 O -0.341 20.672 10.910 1.00 . A A . 83 ASP OD2 1 1
2 3138 1 1 84 LYS C C -4.919 16.424 10.882 1.00 . A A . 84 LYS C 1 1
2 3139 1 1 84 LYS CA C -4.796 17.625 9.947 1.00 . A A . 84 LYS CA 1 1
2 3140 1 1 84 LYS CB C -5.843 17.530 8.836 1.00 . A A . 84 LYS CB 1 1
2 3141 1 1 84 LYS CD C -7.816 19.087 8.942 1.00 . A A . 84 LYS CD 1 1
2 3142 1 1 84 LYS CE C -7.744 20.062 10.105 1.00 . A A . 84 LYS CE 1 1
2 3143 1 1 84 LYS CG C -7.271 17.720 9.326 1.00 . A A . 84 LYS CG 1 1
2 3144 1 1 84 LYS H H -3.359 17.896 8.415 1.00 . A A . 84 LYS H 1 1
2 3145 1 1 84 LYS HA H -4.971 18.526 10.517 1.00 . A A . 84 LYS HA 1 1
2 3146 1 1 84 LYS HB2 H -5.634 18.287 8.095 1.00 . A A . 84 LYS HB2 1 1
2 3147 1 1 84 LYS HB3 H -5.770 16.556 8.373 1.00 . A A . 84 LYS HB3 1 1
2 3148 1 1 84 LYS HD2 H -7.234 19.479 8.121 1.00 . A A . 84 LYS HD2 1 1
2 3149 1 1 84 LYS HD3 H -8.847 18.980 8.637 1.00 . A A . 84 LYS HD3 1 1
2 3150 1 1 84 LYS HE2 H -8.431 20.875 9.921 1.00 . A A . 84 LYS HE2 1 1
2 3151 1 1 84 LYS HE3 H -8.033 19.547 11.010 1.00 . A A . 84 LYS HE3 1 1
2 3152 1 1 84 LYS HG2 H -7.896 16.958 8.886 1.00 . A A . 84 LYS HG2 1 1
2 3153 1 1 84 LYS HG3 H -7.287 17.624 10.402 1.00 . A A . 84 LYS HG3 1 1
2 3154 1 1 84 LYS HZ1 H -5.914 20.181 11.107 1.00 . A A . 84 LYS HZ1 1 1
2 3155 1 1 84 LYS HZ2 H -6.421 21.647 10.431 1.00 . A A . 84 LYS HZ2 1 1
2 3156 1 1 84 LYS HZ3 H -5.797 20.429 9.437 1.00 . A A . 84 LYS HZ3 1 1
2 3157 1 1 84 LYS N N -3.455 17.712 9.372 1.00 . A A . 84 LYS N 1 1
2 3158 1 1 84 LYS NZ N -6.374 20.618 10.283 1.00 . A A . 84 LYS NZ 1 1
2 3159 1 1 84 LYS O O -5.376 16.552 12.017 1.00 . A A . 84 LYS O 1 1
2 3160 1 1 85 TYR C C -3.261 13.259 11.102 1.00 . A A . 85 TYR C 1 1
2 3161 1 1 85 TYR CA C -4.572 14.037 11.182 1.00 . A A . 85 TYR CA 1 1
2 3162 1 1 85 TYR CB C -5.729 13.157 10.705 1.00 . A A . 85 TYR CB 1 1
2 3163 1 1 85 TYR CD1 C -7.355 13.413 12.618 1.00 . A A . 85 TYR CD1 1 1
2 3164 1 1 85 TYR CD2 C -8.055 14.103 10.446 1.00 . A A . 85 TYR CD2 1 1
2 3165 1 1 85 TYR CE1 C -8.582 13.784 13.136 1.00 . A A . 85 TYR CE1 1 1
2 3166 1 1 85 TYR CE2 C -9.284 14.478 10.957 1.00 . A A . 85 TYR CE2 1 1
2 3167 1 1 85 TYR CG C -7.072 13.565 11.266 1.00 . A A . 85 TYR CG 1 1
2 3168 1 1 85 TYR CZ C -9.541 14.318 12.301 1.00 . A A . 85 TYR CZ 1 1
2 3169 1 1 85 TYR H H -4.156 15.224 9.480 1.00 . A A . 85 TYR H 1 1
2 3170 1 1 85 TYR HA H -4.747 14.315 12.211 1.00 . A A . 85 TYR HA 1 1
2 3171 1 1 85 TYR HB2 H -5.790 13.209 9.627 1.00 . A A . 85 TYR HB2 1 1
2 3172 1 1 85 TYR HB3 H -5.541 12.135 11.000 1.00 . A A . 85 TYR HB3 1 1
2 3173 1 1 85 TYR HD1 H -6.601 12.997 13.270 1.00 . A A . 85 TYR HD1 1 1
2 3174 1 1 85 TYR HD2 H -7.850 14.228 9.393 1.00 . A A . 85 TYR HD2 1 1
2 3175 1 1 85 TYR HE1 H -8.783 13.659 14.190 1.00 . A A . 85 TYR HE1 1 1
2 3176 1 1 85 TYR HE2 H -10.035 14.894 10.302 1.00 . A A . 85 TYR HE2 1 1
2 3177 1 1 85 TYR HH H -11.447 14.120 12.454 1.00 . A A . 85 TYR HH 1 1
2 3178 1 1 85 TYR N N -4.509 15.260 10.392 1.00 . A A . 85 TYR N 1 1
2 3179 1 1 85 TYR O O -2.844 12.626 12.073 1.00 . A A . 85 TYR O 1 1
2 3180 1 1 85 TYR OH O -10.764 14.688 12.814 1.00 . A A . 85 TYR OH 1 1
2 3181 1 1 86 GLY C C -1.575 11.253 9.080 1.00 . A A . 86 GLY C 1 1
2 3182 1 1 86 GLY CA C -1.367 12.589 9.759 1.00 . A A . 86 GLY CA 1 1
2 3183 1 1 86 GLY H H -2.997 13.814 9.197 1.00 . A A . 86 GLY H 1 1
2 3184 1 1 86 GLY HA2 H -0.703 13.192 9.157 1.00 . A A . 86 GLY HA2 1 1
2 3185 1 1 86 GLY HA3 H -0.914 12.425 10.725 1.00 . A A . 86 GLY HA3 1 1
2 3186 1 1 86 GLY N N -2.617 13.302 9.940 1.00 . A A . 86 GLY N 1 1
2 3187 1 1 86 GLY O O -1.051 10.232 9.527 1.00 . A A . 86 GLY O 1 1
2 3188 1 1 87 ARG C C -2.481 10.241 5.763 1.00 . A A . 87 ARG C 1 1
2 3189 1 1 87 ARG CA C -2.643 10.034 7.266 1.00 . A A . 87 ARG CA 1 1
2 3190 1 1 87 ARG CB C -4.064 9.554 7.572 1.00 . A A . 87 ARG CB 1 1
2 3191 1 1 87 ARG CD C -5.909 9.839 9.252 1.00 . A A . 87 ARG CD 1 1
2 3192 1 1 87 ARG CG C -4.423 9.600 9.049 1.00 . A A . 87 ARG CG 1 1
2 3193 1 1 87 ARG CZ C -7.644 11.295 8.279 1.00 . A A . 87 ARG CZ 1 1
2 3194 1 1 87 ARG H H -2.749 12.106 7.701 1.00 . A A . 87 ARG H 1 1
2 3195 1 1 87 ARG HA H -1.943 9.279 7.591 1.00 . A A . 87 ARG HA 1 1
2 3196 1 1 87 ARG HB2 H -4.765 10.175 7.035 1.00 . A A . 87 ARG HB2 1 1
2 3197 1 1 87 ARG HB3 H -4.167 8.534 7.231 1.00 . A A . 87 ARG HB3 1 1
2 3198 1 1 87 ARG HD2 H -6.454 8.990 8.866 1.00 . A A . 87 ARG HD2 1 1
2 3199 1 1 87 ARG HD3 H -6.103 9.940 10.310 1.00 . A A . 87 ARG HD3 1 1
2 3200 1 1 87 ARG HE H -5.692 11.704 8.308 1.00 . A A . 87 ARG HE 1 1
2 3201 1 1 87 ARG HG2 H -4.153 8.660 9.505 1.00 . A A . 87 ARG HG2 1 1
2 3202 1 1 87 ARG HG3 H -3.871 10.402 9.520 1.00 . A A . 87 ARG HG3 1 1
2 3203 1 1 87 ARG HH11 H -8.348 9.579 9.087 1.00 . A A . 87 ARG HH11 1 1
2 3204 1 1 87 ARG HH12 H -9.546 10.621 8.395 1.00 . A A . 87 ARG HH12 1 1
2 3205 1 1 87 ARG HH21 H -7.266 13.075 7.398 1.00 . A A . 87 ARG HH21 1 1
2 3206 1 1 87 ARG HH22 H -8.932 12.605 7.436 1.00 . A A . 87 ARG HH22 1 1
2 3207 1 1 87 ARG N N -2.354 11.257 8.003 1.00 . A A . 87 ARG N 1 1
2 3208 1 1 87 ARG NE N -6.368 11.045 8.567 1.00 . A A . 87 ARG NE 1 1
2 3209 1 1 87 ARG NH1 N -8.590 10.427 8.615 1.00 . A A . 87 ARG NH1 1 1
2 3210 1 1 87 ARG NH2 N -7.974 12.417 7.653 1.00 . A A . 87 ARG NH2 1 1
2 3211 1 1 87 ARG O O -3.376 10.760 5.098 1.00 . A A . 87 ARG O 1 1
2 3212 1 1 88 GLY C C -1.645 8.813 3.009 1.00 . A A . 88 GLY C 1 1
2 3213 1 1 88 GLY CA C -1.077 9.965 3.816 1.00 . A A . 88 GLY CA 1 1
2 3214 1 1 88 GLY H H -0.661 9.415 5.817 1.00 . A A . 88 GLY H 1 1
2 3215 1 1 88 GLY HA2 H -1.521 10.887 3.469 1.00 . A A . 88 GLY HA2 1 1
2 3216 1 1 88 GLY HA3 H -0.009 10.010 3.657 1.00 . A A . 88 GLY HA3 1 1
2 3217 1 1 88 GLY N N -1.335 9.824 5.237 1.00 . A A . 88 GLY N 1 1
2 3218 1 1 88 GLY O O -2.849 8.557 3.043 1.00 . A A . 88 GLY O 1 1
2 3219 1 1 89 LEU C C -0.357 5.749 1.758 1.00 . A A . 89 LEU C 1 1
2 3220 1 1 89 LEU CA C -1.202 6.984 1.462 1.00 . A A . 89 LEU CA 1 1
2 3221 1 1 89 LEU CB C -1.102 7.338 -0.024 1.00 . A A . 89 LEU CB 1 1
2 3222 1 1 89 LEU CD1 C -1.921 8.935 -1.774 1.00 . A A . 89 LEU CD1 1 1
2 3223 1 1 89 LEU CD2 C -3.378 7.043 -1.032 1.00 . A A . 89 LEU CD2 1 1
2 3224 1 1 89 LEU CG C -2.324 8.053 -0.603 1.00 . A A . 89 LEU CG 1 1
2 3225 1 1 89 LEU H H 0.169 8.369 2.293 1.00 . A A . 89 LEU H 1 1
2 3226 1 1 89 LEU HA H -2.231 6.769 1.702 1.00 . A A . 89 LEU HA 1 1
2 3227 1 1 89 LEU HB2 H -0.239 7.972 -0.165 1.00 . A A . 89 LEU HB2 1 1
2 3228 1 1 89 LEU HB3 H -0.950 6.425 -0.581 1.00 . A A . 89 LEU HB3 1 1
2 3229 1 1 89 LEU HD11 H -0.890 9.236 -1.659 1.00 . A A . 89 LEU HD11 1 1
2 3230 1 1 89 LEU HD12 H -2.551 9.812 -1.798 1.00 . A A . 89 LEU HD12 1 1
2 3231 1 1 89 LEU HD13 H -2.035 8.384 -2.696 1.00 . A A . 89 LEU HD13 1 1
2 3232 1 1 89 LEU HD21 H -4.360 7.475 -0.915 1.00 . A A . 89 LEU HD21 1 1
2 3233 1 1 89 LEU HD22 H -3.298 6.158 -0.418 1.00 . A A . 89 LEU HD22 1 1
2 3234 1 1 89 LEU HD23 H -3.222 6.777 -2.067 1.00 . A A . 89 LEU HD23 1 1
2 3235 1 1 89 LEU HG H -2.756 8.685 0.159 1.00 . A A . 89 LEU HG 1 1
2 3236 1 1 89 LEU N N -0.777 8.116 2.280 1.00 . A A . 89 LEU N 1 1
2 3237 1 1 89 LEU O O 0.873 5.804 1.730 1.00 . A A . 89 LEU O 1 1
2 3238 1 1 90 ALA C C -0.541 2.355 1.243 1.00 . A A . 90 ALA C 1 1
2 3239 1 1 90 ALA CA C -0.330 3.385 2.345 1.00 . A A . 90 ALA CA 1 1
2 3240 1 1 90 ALA CB C -0.792 2.830 3.684 1.00 . A A . 90 ALA CB 1 1
2 3241 1 1 90 ALA H H -2.004 4.650 2.050 1.00 . A A . 90 ALA H 1 1
2 3242 1 1 90 ALA HA H 0.726 3.603 2.419 1.00 . A A . 90 ALA HA 1 1
2 3243 1 1 90 ALA HB1 H -1.203 1.841 3.542 1.00 . A A . 90 ALA HB1 1 1
2 3244 1 1 90 ALA HB2 H -1.547 3.477 4.097 1.00 . A A . 90 ALA HB2 1 1
2 3245 1 1 90 ALA HB3 H 0.048 2.777 4.359 1.00 . A A . 90 ALA HB3 1 1
2 3246 1 1 90 ALA N N -1.024 4.633 2.043 1.00 . A A . 90 ALA N 1 1
2 3247 1 1 90 ALA O O -1.584 2.333 0.587 1.00 . A A . 90 ALA O 1 1
2 3248 1 1 91 TYR C C 0.943 -0.848 0.569 1.00 . A A . 91 TYR C 1 1
2 3249 1 1 91 TYR CA C 0.400 0.468 0.021 1.00 . A A . 91 TYR CA 1 1
2 3250 1 1 91 TYR CB C 1.197 0.891 -1.213 1.00 . A A . 91 TYR CB 1 1
2 3251 1 1 91 TYR CD1 C 1.112 3.405 -0.935 1.00 . A A . 91 TYR CD1 1 1
2 3252 1 1 91 TYR CD2 C 0.291 2.466 -2.967 1.00 . A A . 91 TYR CD2 1 1
2 3253 1 1 91 TYR CE1 C 0.807 4.672 -1.392 1.00 . A A . 91 TYR CE1 1 1
2 3254 1 1 91 TYR CE2 C -0.016 3.732 -3.431 1.00 . A A . 91 TYR CE2 1 1
2 3255 1 1 91 TYR CG C 0.860 2.281 -1.713 1.00 . A A . 91 TYR CG 1 1
2 3256 1 1 91 TYR CZ C 0.246 4.831 -2.640 1.00 . A A . 91 TYR CZ 1 1
2 3257 1 1 91 TYR H H 1.263 1.580 1.599 1.00 . A A . 91 TYR H 1 1
2 3258 1 1 91 TYR HA H -0.635 0.331 -0.254 1.00 . A A . 91 TYR HA 1 1
2 3259 1 1 91 TYR HB2 H 2.250 0.874 -0.976 1.00 . A A . 91 TYR HB2 1 1
2 3260 1 1 91 TYR HB3 H 1.002 0.195 -2.015 1.00 . A A . 91 TYR HB3 1 1
2 3261 1 1 91 TYR HD1 H 1.551 3.281 0.045 1.00 . A A . 91 TYR HD1 1 1
2 3262 1 1 91 TYR HD2 H 0.087 1.604 -3.584 1.00 . A A . 91 TYR HD2 1 1
2 3263 1 1 91 TYR HE1 H 1.015 5.532 -0.771 1.00 . A A . 91 TYR HE1 1 1
2 3264 1 1 91 TYR HE2 H -0.458 3.855 -4.409 1.00 . A A . 91 TYR HE2 1 1
2 3265 1 1 91 TYR HH H -0.990 6.131 -3.331 1.00 . A A . 91 TYR HH 1 1
2 3266 1 1 91 TYR N N 0.459 1.505 1.043 1.00 . A A . 91 TYR N 1 1
2 3267 1 1 91 TYR O O 1.692 -0.858 1.545 1.00 . A A . 91 TYR O 1 1
2 3268 1 1 91 TYR OH O -0.060 6.092 -3.098 1.00 . A A . 91 TYR OH 1 1
2 3269 1 1 92 ILE C C 1.677 -4.048 -0.747 1.00 . A A . 92 ILE C 1 1
2 3270 1 1 92 ILE CA C 1.010 -3.273 0.386 1.00 . A A . 92 ILE CA 1 1
2 3271 1 1 92 ILE CB C -0.157 -4.108 0.945 1.00 . A A . 92 ILE CB 1 1
2 3272 1 1 92 ILE CD1 C -1.242 -5.677 -0.743 1.00 . A A . 92 ILE CD1 1 1
2 3273 1 1 92 ILE CG1 C -1.239 -4.297 -0.122 1.00 . A A . 92 ILE CG1 1 1
2 3274 1 1 92 ILE CG2 C -0.734 -3.447 2.187 1.00 . A A . 92 ILE CG2 1 1
2 3275 1 1 92 ILE H H -0.046 -1.890 -0.825 1.00 . A A . 92 ILE H 1 1
2 3276 1 1 92 ILE HA H 1.729 -3.127 1.178 1.00 . A A . 92 ILE HA 1 1
2 3277 1 1 92 ILE HB H 0.229 -5.076 1.230 1.00 . A A . 92 ILE HB 1 1
2 3278 1 1 92 ILE HD11 H -0.536 -6.308 -0.223 1.00 . A A . 92 ILE HD11 1 1
2 3279 1 1 92 ILE HD12 H -0.962 -5.604 -1.783 1.00 . A A . 92 ILE HD12 1 1
2 3280 1 1 92 ILE HD13 H -2.231 -6.105 -0.666 1.00 . A A . 92 ILE HD13 1 1
2 3281 1 1 92 ILE HG12 H -2.209 -4.133 0.325 1.00 . A A . 92 ILE HG12 1 1
2 3282 1 1 92 ILE HG13 H -1.086 -3.576 -0.912 1.00 . A A . 92 ILE HG13 1 1
2 3283 1 1 92 ILE HG21 H -0.340 -3.928 3.068 1.00 . A A . 92 ILE HG21 1 1
2 3284 1 1 92 ILE HG22 H -1.810 -3.539 2.178 1.00 . A A . 92 ILE HG22 1 1
2 3285 1 1 92 ILE HG23 H -0.463 -2.400 2.196 1.00 . A A . 92 ILE HG23 1 1
2 3286 1 1 92 ILE N N 0.557 -1.957 -0.056 1.00 . A A . 92 ILE N 1 1
2 3287 1 1 92 ILE O O 1.020 -4.459 -1.703 1.00 . A A . 92 ILE O 1 1
2 3288 1 1 93 TYR C C 3.950 -6.437 -1.193 1.00 . A A . 93 TYR C 1 1
2 3289 1 1 93 TYR CA C 3.743 -4.990 -1.631 1.00 . A A . 93 TYR CA 1 1
2 3290 1 1 93 TYR CB C 5.097 -4.320 -1.875 1.00 . A A . 93 TYR CB 1 1
2 3291 1 1 93 TYR CD1 C 4.454 -1.975 -2.555 1.00 . A A . 93 TYR CD1 1 1
2 3292 1 1 93 TYR CD2 C 5.584 -3.338 -4.150 1.00 . A A . 93 TYR CD2 1 1
2 3293 1 1 93 TYR CE1 C 4.404 -0.939 -3.468 1.00 . A A . 93 TYR CE1 1 1
2 3294 1 1 93 TYR CE2 C 5.539 -2.307 -5.069 1.00 . A A . 93 TYR CE2 1 1
2 3295 1 1 93 TYR CG C 5.043 -3.190 -2.878 1.00 . A A . 93 TYR CG 1 1
2 3296 1 1 93 TYR CZ C 4.947 -1.111 -4.724 1.00 . A A . 93 TYR CZ 1 1
2 3297 1 1 93 TYR H H 3.452 -3.906 0.163 1.00 . A A . 93 TYR H 1 1
2 3298 1 1 93 TYR HA H 3.173 -4.980 -2.549 1.00 . A A . 93 TYR HA 1 1
2 3299 1 1 93 TYR HB2 H 5.465 -3.918 -0.944 1.00 . A A . 93 TYR HB2 1 1
2 3300 1 1 93 TYR HB3 H 5.794 -5.059 -2.243 1.00 . A A . 93 TYR HB3 1 1
2 3301 1 1 93 TYR HD1 H 4.029 -1.845 -1.570 1.00 . A A . 93 TYR HD1 1 1
2 3302 1 1 93 TYR HD2 H 6.047 -4.277 -4.418 1.00 . A A . 93 TYR HD2 1 1
2 3303 1 1 93 TYR HE1 H 3.941 -0.003 -3.197 1.00 . A A . 93 TYR HE1 1 1
2 3304 1 1 93 TYR HE2 H 5.964 -2.441 -6.053 1.00 . A A . 93 TYR HE2 1 1
2 3305 1 1 93 TYR HH H 4.708 -0.433 -6.507 1.00 . A A . 93 TYR HH 1 1
2 3306 1 1 93 TYR N N 2.986 -4.253 -0.626 1.00 . A A . 93 TYR N 1 1
2 3307 1 1 93 TYR O O 4.303 -6.703 -0.044 1.00 . A A . 93 TYR O 1 1
2 3308 1 1 93 TYR OH O 4.900 -0.081 -5.635 1.00 . A A . 93 TYR OH 1 1
2 3309 1 1 94 ALA C C 5.263 -9.292 -2.231 1.00 . A A . 94 ALA C 1 1
2 3310 1 1 94 ALA CA C 3.883 -8.790 -1.816 1.00 . A A . 94 ALA CA 1 1
2 3311 1 1 94 ALA CB C 2.796 -9.595 -2.512 1.00 . A A . 94 ALA CB 1 1
2 3312 1 1 94 ALA H H 3.441 -7.097 -3.012 1.00 . A A . 94 ALA H 1 1
2 3313 1 1 94 ALA HA H 3.768 -8.921 -0.751 1.00 . A A . 94 ALA HA 1 1
2 3314 1 1 94 ALA HB1 H 3.182 -10.569 -2.774 1.00 . A A . 94 ALA HB1 1 1
2 3315 1 1 94 ALA HB2 H 2.481 -9.079 -3.407 1.00 . A A . 94 ALA HB2 1 1
2 3316 1 1 94 ALA HB3 H 1.953 -9.711 -1.846 1.00 . A A . 94 ALA HB3 1 1
2 3317 1 1 94 ALA N N 3.724 -7.370 -2.114 1.00 . A A . 94 ALA N 1 1
2 3318 1 1 94 ALA O O 5.568 -9.385 -3.419 1.00 . A A . 94 ALA O 1 1
2 3319 1 1 95 ASP C C 8.165 -9.244 -2.522 1.00 . A A . 95 ASP C 1 1
2 3320 1 1 95 ASP CA C 7.440 -10.117 -1.500 1.00 . A A . 95 ASP CA 1 1
2 3321 1 1 95 ASP CB C 7.383 -11.563 -1.998 1.00 . A A . 95 ASP CB 1 1
2 3322 1 1 95 ASP CG C 8.493 -12.418 -1.419 1.00 . A A . 95 ASP CG 1 1
2 3323 1 1 95 ASP H H 5.789 -9.525 -0.314 1.00 . A A . 95 ASP H 1 1
2 3324 1 1 95 ASP HA H 7.987 -10.089 -0.570 1.00 . A A . 95 ASP HA 1 1
2 3325 1 1 95 ASP HB2 H 6.436 -11.997 -1.716 1.00 . A A . 95 ASP HB2 1 1
2 3326 1 1 95 ASP HB3 H 7.472 -11.571 -3.074 1.00 . A A . 95 ASP HB3 1 1
2 3327 1 1 95 ASP N N 6.092 -9.618 -1.242 1.00 . A A . 95 ASP N 1 1
2 3328 1 1 95 ASP O O 9.008 -9.728 -3.279 1.00 . A A . 95 ASP O 1 1
2 3329 1 1 95 ASP OD1 O 8.950 -12.116 -0.296 1.00 . A A . 95 ASP OD1 1 1
2 3330 1 1 95 ASP OD2 O 8.904 -13.390 -2.087 1.00 . A A . 95 ASP OD2 1 1
2 3331 1 1 96 GLY C C 7.931 -7.209 -4.886 1.00 . A A . 96 GLY C 1 1
2 3332 1 1 96 GLY CA C 8.457 -7.043 -3.473 1.00 . A A . 96 GLY CA 1 1
2 3333 1 1 96 GLY H H 7.151 -7.630 -1.914 1.00 . A A . 96 GLY H 1 1
2 3334 1 1 96 GLY HA2 H 8.272 -6.030 -3.148 1.00 . A A . 96 GLY HA2 1 1
2 3335 1 1 96 GLY HA3 H 9.522 -7.220 -3.476 1.00 . A A . 96 GLY HA3 1 1
2 3336 1 1 96 GLY N N 7.830 -7.959 -2.540 1.00 . A A . 96 GLY N 1 1
2 3337 1 1 96 GLY O O 7.838 -8.327 -5.393 1.00 . A A . 96 GLY O 1 1
2 3338 1 1 97 LYS C C 8.193 -6.087 -7.902 1.00 . A A . 97 LYS C 1 1
2 3339 1 1 97 LYS CA C 7.058 -6.123 -6.881 1.00 . A A . 97 LYS CA 1 1
2 3340 1 1 97 LYS CB C 6.112 -4.944 -7.112 1.00 . A A . 97 LYS CB 1 1
2 3341 1 1 97 LYS CD C 4.634 -3.772 -8.772 1.00 . A A . 97 LYS CD 1 1
2 3342 1 1 97 LYS CE C 3.715 -3.938 -9.972 1.00 . A A . 97 LYS CE 1 1
2 3343 1 1 97 LYS CG C 5.235 -5.101 -8.343 1.00 . A A . 97 LYS CG 1 1
2 3344 1 1 97 LYS H H 7.677 -5.233 -5.063 1.00 . A A . 97 LYS H 1 1
2 3345 1 1 97 LYS HA H 6.509 -7.044 -7.005 1.00 . A A . 97 LYS HA 1 1
2 3346 1 1 97 LYS HB2 H 5.469 -4.839 -6.250 1.00 . A A . 97 LYS HB2 1 1
2 3347 1 1 97 LYS HB3 H 6.698 -4.045 -7.225 1.00 . A A . 97 LYS HB3 1 1
2 3348 1 1 97 LYS HD2 H 4.065 -3.364 -7.950 1.00 . A A . 97 LYS HD2 1 1
2 3349 1 1 97 LYS HD3 H 5.432 -3.094 -9.032 1.00 . A A . 97 LYS HD3 1 1
2 3350 1 1 97 LYS HE2 H 4.089 -4.743 -10.586 1.00 . A A . 97 LYS HE2 1 1
2 3351 1 1 97 LYS HE3 H 2.724 -4.185 -9.619 1.00 . A A . 97 LYS HE3 1 1
2 3352 1 1 97 LYS HG2 H 5.834 -5.490 -9.152 1.00 . A A . 97 LYS HG2 1 1
2 3353 1 1 97 LYS HG3 H 4.437 -5.793 -8.119 1.00 . A A . 97 LYS HG3 1 1
2 3354 1 1 97 LYS HZ1 H 2.889 -2.076 -10.435 1.00 . A A . 97 LYS HZ1 1 1
2 3355 1 1 97 LYS HZ2 H 3.443 -2.936 -11.783 1.00 . A A . 97 LYS HZ2 1 1
2 3356 1 1 97 LYS HZ3 H 4.549 -2.186 -10.747 1.00 . A A . 97 LYS HZ3 1 1
2 3357 1 1 97 LYS N N 7.581 -6.095 -5.521 1.00 . A A . 97 LYS N 1 1
2 3358 1 1 97 LYS NZ N 3.644 -2.697 -10.792 1.00 . A A . 97 LYS NZ 1 1
2 3359 1 1 97 LYS O O 8.787 -5.038 -8.146 1.00 . A A . 97 LYS O 1 1
2 3360 1 1 98 MET C C 8.994 -7.143 -10.895 1.00 . A A . 98 MET C 1 1
2 3361 1 1 98 MET CA C 9.548 -7.340 -9.488 1.00 . A A . 98 MET CA 1 1
2 3362 1 1 98 MET CB C 10.243 -8.699 -9.388 1.00 . A A . 98 MET CB 1 1
2 3363 1 1 98 MET CE C 10.986 -11.576 -10.078 1.00 . A A . 98 MET CE 1 1
2 3364 1 1 98 MET CG C 11.420 -8.851 -10.338 1.00 . A A . 98 MET CG 1 1
2 3365 1 1 98 MET H H 7.976 -8.042 -8.257 1.00 . A A . 98 MET H 1 1
2 3366 1 1 98 MET HA H 10.267 -6.560 -9.285 1.00 . A A . 98 MET HA 1 1
2 3367 1 1 98 MET HB2 H 10.604 -8.832 -8.379 1.00 . A A . 98 MET HB2 1 1
2 3368 1 1 98 MET HB3 H 9.525 -9.474 -9.610 1.00 . A A . 98 MET HB3 1 1
2 3369 1 1 98 MET HE1 H 9.933 -11.814 -10.079 1.00 . A A . 98 MET HE1 1 1
2 3370 1 1 98 MET HE2 H 11.264 -11.184 -9.109 1.00 . A A . 98 MET HE2 1 1
2 3371 1 1 98 MET HE3 H 11.559 -12.469 -10.281 1.00 . A A . 98 MET HE3 1 1
2 3372 1 1 98 MET HG2 H 11.444 -7.997 -11.000 1.00 . A A . 98 MET HG2 1 1
2 3373 1 1 98 MET HG3 H 12.332 -8.880 -9.759 1.00 . A A . 98 MET HG3 1 1
2 3374 1 1 98 MET N N 8.486 -7.239 -8.494 1.00 . A A . 98 MET N 1 1
2 3375 1 1 98 MET O O 8.005 -7.769 -11.278 1.00 . A A . 98 MET O 1 1
2 3376 1 1 98 MET SD S 11.323 -10.350 -11.339 1.00 . A A . 98 MET SD 1 1
2 3377 1 1 99 VAL C C 9.867 -6.942 -14.016 1.00 . A A . 99 VAL C 1 1
2 3378 1 1 99 VAL CA C 9.208 -5.987 -13.027 1.00 . A A . 99 VAL CA 1 1
2 3379 1 1 99 VAL CB C 9.536 -4.539 -13.432 1.00 . A A . 99 VAL CB 1 1
2 3380 1 1 99 VAL CG1 C 8.906 -4.204 -14.776 1.00 . A A . 99 VAL CG1 1 1
2 3381 1 1 99 VAL CG2 C 9.071 -3.565 -12.359 1.00 . A A . 99 VAL CG2 1 1
2 3382 1 1 99 VAL H H 10.417 -5.799 -11.300 1.00 . A A . 99 VAL H 1 1
2 3383 1 1 99 VAL HA H 8.137 -6.119 -13.073 1.00 . A A . 99 VAL HA 1 1
2 3384 1 1 99 VAL HB H 10.607 -4.447 -13.530 1.00 . A A . 99 VAL HB 1 1
2 3385 1 1 99 VAL HG11 H 8.636 -3.158 -14.796 1.00 . A A . 99 VAL HG11 1 1
2 3386 1 1 99 VAL HG12 H 8.021 -4.807 -14.917 1.00 . A A . 99 VAL HG12 1 1
2 3387 1 1 99 VAL HG13 H 9.612 -4.410 -15.566 1.00 . A A . 99 VAL HG13 1 1
2 3388 1 1 99 VAL HG21 H 8.835 -2.613 -12.814 1.00 . A A . 99 VAL HG21 1 1
2 3389 1 1 99 VAL HG22 H 9.857 -3.431 -11.631 1.00 . A A . 99 VAL HG22 1 1
2 3390 1 1 99 VAL HG23 H 8.192 -3.959 -11.872 1.00 . A A . 99 VAL HG23 1 1
2 3391 1 1 99 VAL N N 9.637 -6.267 -11.662 1.00 . A A . 99 VAL N 1 1
2 3392 1 1 99 VAL O O 10.985 -7.409 -13.795 1.00 . A A . 99 VAL O 1 1
2 3393 1 1 100 ASN C C 9.768 -7.422 -17.484 1.00 . A A . 100 ASN C 1 1
2 3394 1 1 100 ASN CA C 9.684 -8.127 -16.135 1.00 . A A . 100 ASN CA 1 1
2 3395 1 1 100 ASN CB C 8.794 -9.368 -16.249 1.00 . A A . 100 ASN CB 1 1
2 3396 1 1 100 ASN CG C 7.322 -9.019 -16.338 1.00 . A A . 100 ASN CG 1 1
2 3397 1 1 100 ASN H H 8.282 -6.826 -15.229 1.00 . A A . 100 ASN H 1 1
2 3398 1 1 100 ASN HA H 10.676 -8.434 -15.838 1.00 . A A . 100 ASN HA 1 1
2 3399 1 1 100 ASN HB2 H 9.069 -9.918 -17.137 1.00 . A A . 100 ASN HB2 1 1
2 3400 1 1 100 ASN HB3 H 8.946 -9.994 -15.381 1.00 . A A . 100 ASN HB3 1 1
2 3401 1 1 100 ASN HD21 H 6.824 -10.866 -15.800 1.00 . A A . 100 ASN HD21 1 1
2 3402 1 1 100 ASN HD22 H 5.506 -9.792 -16.100 1.00 . A A . 100 ASN HD22 1 1
2 3403 1 1 100 ASN N N 9.167 -7.228 -15.109 1.00 . A A . 100 ASN N 1 1
2 3404 1 1 100 ASN ND2 N 6.464 -9.990 -16.050 1.00 . A A . 100 ASN ND2 1 1
2 3405 1 1 100 ASN O O 9.335 -6.278 -17.626 1.00 . A A . 100 ASN O 1 1
2 3406 1 1 100 ASN OD1 O 6.958 -7.888 -16.663 1.00 . A A . 100 ASN OD1 1 1
2 3407 1 1 101 GLU C C 9.975 -8.528 -20.870 1.00 . A A . 101 GLU C 1 1
2 3408 1 1 101 GLU CA C 10.470 -7.547 -19.811 1.00 . A A . 101 GLU CA 1 1
2 3409 1 1 101 GLU CB C 11.931 -7.182 -20.082 1.00 . A A . 101 GLU CB 1 1
2 3410 1 1 101 GLU CD C 13.880 -6.196 -18.816 1.00 . A A . 101 GLU CD 1 1
2 3411 1 1 101 GLU CG C 12.435 -6.024 -19.236 1.00 . A A . 101 GLU CG 1 1
2 3412 1 1 101 GLU H H 10.656 -9.017 -18.299 1.00 . A A . 101 GLU H 1 1
2 3413 1 1 101 GLU HA H 9.870 -6.652 -19.859 1.00 . A A . 101 GLU HA 1 1
2 3414 1 1 101 GLU HB2 H 12.549 -8.044 -19.880 1.00 . A A . 101 GLU HB2 1 1
2 3415 1 1 101 GLU HB3 H 12.035 -6.911 -21.122 1.00 . A A . 101 GLU HB3 1 1
2 3416 1 1 101 GLU HG2 H 12.348 -5.112 -19.808 1.00 . A A . 101 GLU HG2 1 1
2 3417 1 1 101 GLU HG3 H 11.823 -5.951 -18.349 1.00 . A A . 101 GLU HG3 1 1
2 3418 1 1 101 GLU N N 10.328 -8.110 -18.473 1.00 . A A . 101 GLU N 1 1
2 3419 1 1 101 GLU O O 9.136 -8.186 -21.703 1.00 . A A . 101 GLU O 1 1
2 3420 1 1 101 GLU OE1 O 14.691 -6.656 -19.649 1.00 . A A . 101 GLU OE1 1 1
2 3421 1 1 101 GLU OE2 O 14.204 -5.869 -17.655 1.00 . A A . 101 GLU OE2 1 1
2 3422 1 1 102 ALA C C 10.216 -12.169 -21.168 1.00 . A A . 102 ALA C 1 1
2 3423 1 1 102 ALA CA C 10.110 -10.779 -21.785 1.00 . A A . 102 ALA CA 1 1
2 3424 1 1 102 ALA CB C 10.970 -10.688 -23.037 1.00 . A A . 102 ALA CB 1 1
2 3425 1 1 102 ALA H H 11.164 -9.961 -20.142 1.00 . A A . 102 ALA H 1 1
2 3426 1 1 102 ALA HA H 9.083 -10.600 -22.069 1.00 . A A . 102 ALA HA 1 1
2 3427 1 1 102 ALA HB1 H 11.780 -11.399 -22.969 1.00 . A A . 102 ALA HB1 1 1
2 3428 1 1 102 ALA HB2 H 11.374 -9.691 -23.125 1.00 . A A . 102 ALA HB2 1 1
2 3429 1 1 102 ALA HB3 H 10.368 -10.912 -23.905 1.00 . A A . 102 ALA HB3 1 1
2 3430 1 1 102 ALA N N 10.500 -9.749 -20.830 1.00 . A A . 102 ALA N 1 1
2 3431 1 1 102 ALA O O 11.312 -12.649 -20.881 1.00 . A A . 102 ALA O 1 1
2 3432 1 1 103 LEU C C 8.680 -15.190 -21.438 1.00 . A A . 103 LEU C 1 1
2 3433 1 1 103 LEU CA C 9.035 -14.146 -20.384 1.00 . A A . 103 LEU CA 1 1
2 3434 1 1 103 LEU CB C 8.025 -14.200 -19.236 1.00 . A A . 103 LEU CB 1 1
2 3435 1 1 103 LEU CD1 C 9.683 -14.767 -17.443 1.00 . A A . 103 LEU CD1 1 1
2 3436 1 1 103 LEU CD2 C 9.095 -12.378 -17.890 1.00 . A A . 103 LEU CD2 1 1
2 3437 1 1 103 LEU CG C 8.579 -13.809 -17.866 1.00 . A A . 103 LEU CG 1 1
2 3438 1 1 103 LEU H H 8.228 -12.375 -21.217 1.00 . A A . 103 LEU H 1 1
2 3439 1 1 103 LEU HA H 10.018 -14.365 -19.996 1.00 . A A . 103 LEU HA 1 1
2 3440 1 1 103 LEU HB2 H 7.206 -13.534 -19.474 1.00 . A A . 103 LEU HB2 1 1
2 3441 1 1 103 LEU HB3 H 7.639 -15.207 -19.169 1.00 . A A . 103 LEU HB3 1 1
2 3442 1 1 103 LEU HD11 H 9.331 -15.784 -17.540 1.00 . A A . 103 LEU HD11 1 1
2 3443 1 1 103 LEU HD12 H 9.953 -14.576 -16.416 1.00 . A A . 103 LEU HD12 1 1
2 3444 1 1 103 LEU HD13 H 10.546 -14.624 -18.075 1.00 . A A . 103 LEU HD13 1 1
2 3445 1 1 103 LEU HD21 H 10.146 -12.377 -18.145 1.00 . A A . 103 LEU HD21 1 1
2 3446 1 1 103 LEU HD22 H 8.961 -11.930 -16.916 1.00 . A A . 103 LEU HD22 1 1
2 3447 1 1 103 LEU HD23 H 8.547 -11.809 -18.626 1.00 . A A . 103 LEU HD23 1 1
2 3448 1 1 103 LEU HG H 7.788 -13.867 -17.133 1.00 . A A . 103 LEU HG 1 1
2 3449 1 1 103 LEU N N 9.070 -12.811 -20.966 1.00 . A A . 103 LEU N 1 1
2 3450 1 1 103 LEU O O 9.133 -16.333 -21.373 1.00 . A A . 103 LEU O 1 1
2 3451 1 1 104 VAL C C 7.828 -15.124 -24.845 1.00 . A A . 104 VAL C 1 1
2 3452 1 1 104 VAL CA C 7.451 -15.688 -23.480 1.00 . A A . 104 VAL CA 1 1
2 3453 1 1 104 VAL CB C 5.932 -15.943 -23.445 1.00 . A A . 104 VAL CB 1 1
2 3454 1 1 104 VAL CG1 C 5.583 -16.929 -22.342 1.00 . A A . 104 VAL CG1 1 1
2 3455 1 1 104 VAL CG2 C 5.173 -14.637 -23.264 1.00 . A A . 104 VAL CG2 1 1
2 3456 1 1 104 VAL H H 7.539 -13.865 -22.408 1.00 . A A . 104 VAL H 1 1
2 3457 1 1 104 VAL HA H 7.958 -16.631 -23.338 1.00 . A A . 104 VAL HA 1 1
2 3458 1 1 104 VAL HB H 5.639 -16.377 -24.390 1.00 . A A . 104 VAL HB 1 1
2 3459 1 1 104 VAL HG11 H 6.240 -17.784 -22.399 1.00 . A A . 104 VAL HG11 1 1
2 3460 1 1 104 VAL HG12 H 4.559 -17.253 -22.459 1.00 . A A . 104 VAL HG12 1 1
2 3461 1 1 104 VAL HG13 H 5.700 -16.450 -21.380 1.00 . A A . 104 VAL HG13 1 1
2 3462 1 1 104 VAL HG21 H 4.123 -14.848 -23.127 1.00 . A A . 104 VAL HG21 1 1
2 3463 1 1 104 VAL HG22 H 5.305 -14.019 -24.140 1.00 . A A . 104 VAL HG22 1 1
2 3464 1 1 104 VAL HG23 H 5.552 -14.118 -22.397 1.00 . A A . 104 VAL HG23 1 1
2 3465 1 1 104 VAL N N 7.867 -14.789 -22.410 1.00 . A A . 104 VAL N 1 1
2 3466 1 1 104 VAL O O 7.175 -14.212 -25.354 1.00 . A A . 104 VAL O 1 1
2 3467 1 1 105 ARG C C 10.130 -16.327 -27.453 1.00 . A A . 105 ARG C 1 1
2 3468 1 1 105 ARG CA C 9.352 -15.222 -26.742 1.00 . A A . 105 ARG CA 1 1
2 3469 1 1 105 ARG CB C 10.220 -13.969 -26.591 1.00 . A A . 105 ARG CB 1 1
2 3470 1 1 105 ARG CD C 9.450 -11.578 -26.737 1.00 . A A . 105 ARG CD 1 1
2 3471 1 1 105 ARG CG C 9.813 -12.833 -27.516 1.00 . A A . 105 ARG CG 1 1
2 3472 1 1 105 ARG CZ C 7.694 -10.833 -25.177 1.00 . A A . 105 ARG CZ 1 1
2 3473 1 1 105 ARG H H 9.367 -16.395 -24.979 1.00 . A A . 105 ARG H 1 1
2 3474 1 1 105 ARG HA H 8.482 -14.976 -27.333 1.00 . A A . 105 ARG HA 1 1
2 3475 1 1 105 ARG HB2 H 10.149 -13.619 -25.571 1.00 . A A . 105 ARG HB2 1 1
2 3476 1 1 105 ARG HB3 H 11.247 -14.226 -26.801 1.00 . A A . 105 ARG HB3 1 1
2 3477 1 1 105 ARG HD2 H 10.311 -11.261 -26.168 1.00 . A A . 105 ARG HD2 1 1
2 3478 1 1 105 ARG HD3 H 9.176 -10.802 -27.436 1.00 . A A . 105 ARG HD3 1 1
2 3479 1 1 105 ARG HE H 8.049 -12.732 -25.678 1.00 . A A . 105 ARG HE 1 1
2 3480 1 1 105 ARG HG2 H 10.638 -12.606 -28.176 1.00 . A A . 105 ARG HG2 1 1
2 3481 1 1 105 ARG HG3 H 8.959 -13.144 -28.098 1.00 . A A . 105 ARG HG3 1 1
2 3482 1 1 105 ARG HH11 H 8.808 -9.338 -25.958 1.00 . A A . 105 ARG HH11 1 1
2 3483 1 1 105 ARG HH12 H 7.566 -8.841 -24.858 1.00 . A A . 105 ARG HH12 1 1
2 3484 1 1 105 ARG HH21 H 6.414 -12.081 -24.232 1.00 . A A . 105 ARG HH21 1 1
2 3485 1 1 105 ARG HH22 H 6.208 -10.398 -23.877 1.00 . A A . 105 ARG HH22 1 1
2 3486 1 1 105 ARG N N 8.887 -15.671 -25.435 1.00 . A A . 105 ARG N 1 1
2 3487 1 1 105 ARG NE N 8.335 -11.807 -25.820 1.00 . A A . 105 ARG NE 1 1
2 3488 1 1 105 ARG NH1 N 8.053 -9.567 -25.344 1.00 . A A . 105 ARG NH1 1 1
2 3489 1 1 105 ARG NH2 N 6.690 -11.128 -24.363 1.00 . A A . 105 ARG NH2 1 1
2 3490 1 1 105 ARG O O 11.308 -16.167 -27.772 1.00 . A A . 105 ARG O 1 1
2 3491 1 1 106 GLN C C 11.140 -19.237 -27.482 1.00 . A A . 106 GLN C 1 1
2 3492 1 1 106 GLN CA C 10.083 -18.587 -28.371 1.00 . A A . 106 GLN CA 1 1
2 3493 1 1 106 GLN CB C 10.712 -18.148 -29.697 1.00 . A A . 106 GLN CB 1 1
2 3494 1 1 106 GLN CD C 9.874 -20.040 -31.144 1.00 . A A . 106 GLN CD 1 1
2 3495 1 1 106 GLN CG C 11.086 -19.307 -30.606 1.00 . A A . 106 GLN CG 1 1
2 3496 1 1 106 GLN H H 8.523 -17.517 -27.418 1.00 . A A . 106 GLN H 1 1
2 3497 1 1 106 GLN HA H 9.310 -19.313 -28.575 1.00 . A A . 106 GLN HA 1 1
2 3498 1 1 106 GLN HB2 H 10.010 -17.518 -30.222 1.00 . A A . 106 GLN HB2 1 1
2 3499 1 1 106 GLN HB3 H 11.607 -17.580 -29.485 1.00 . A A . 106 GLN HB3 1 1
2 3500 1 1 106 GLN HE21 H 9.718 -18.737 -32.637 1.00 . A A . 106 GLN HE21 1 1
2 3501 1 1 106 GLN HE22 H 8.534 -19.994 -32.612 1.00 . A A . 106 GLN HE22 1 1
2 3502 1 1 106 GLN HG2 H 11.656 -18.924 -31.439 1.00 . A A . 106 GLN HG2 1 1
2 3503 1 1 106 GLN HG3 H 11.693 -20.005 -30.045 1.00 . A A . 106 GLN HG3 1 1
2 3504 1 1 106 GLN N N 9.461 -17.451 -27.697 1.00 . A A . 106 GLN N 1 1
2 3505 1 1 106 GLN NE2 N 9.319 -19.540 -32.242 1.00 . A A . 106 GLN NE2 1 1
2 3506 1 1 106 GLN O O 10.976 -20.371 -27.036 1.00 . A A . 106 GLN O 1 1
2 3507 1 1 106 GLN OE1 O 9.440 -21.045 -30.580 1.00 . A A . 106 GLN OE1 1 1
2 3508 1 1 107 GLY C C 12.810 -19.414 -25.010 1.00 . A A . 107 GLY C 1 1
2 3509 1 1 107 GLY CA C 13.290 -19.033 -26.397 1.00 . A A . 107 GLY CA 1 1
2 3510 1 1 107 GLY H H 12.299 -17.611 -27.614 1.00 . A A . 107 GLY H 1 1
2 3511 1 1 107 GLY HA2 H 13.709 -19.908 -26.873 1.00 . A A . 107 GLY HA2 1 1
2 3512 1 1 107 GLY HA3 H 14.061 -18.283 -26.305 1.00 . A A . 107 GLY HA3 1 1
2 3513 1 1 107 GLY N N 12.223 -18.510 -27.230 1.00 . A A . 107 GLY N 1 1
2 3514 1 1 107 GLY O O 13.301 -20.375 -24.418 1.00 . A A . 107 GLY O 1 1
2 3515 1 1 108 LEU C C 9.811 -19.237 -23.246 1.00 . A A . 108 LEU C 1 1
2 3516 1 1 108 LEU CA C 11.301 -18.920 -23.165 1.00 . A A . 108 LEU CA 1 1
2 3517 1 1 108 LEU CB C 11.532 -17.717 -22.248 1.00 . A A . 108 LEU CB 1 1
2 3518 1 1 108 LEU CD1 C 13.973 -17.557 -22.795 1.00 . A A . 108 LEU CD1 1 1
2 3519 1 1 108 LEU CD2 C 13.063 -16.369 -20.791 1.00 . A A . 108 LEU CD2 1 1
2 3520 1 1 108 LEU CG C 12.946 -17.602 -21.675 1.00 . A A . 108 LEU CG 1 1
2 3521 1 1 108 LEU H H 11.499 -17.905 -25.012 1.00 . A A . 108 LEU H 1 1
2 3522 1 1 108 LEU HA H 11.817 -19.776 -22.758 1.00 . A A . 108 LEU HA 1 1
2 3523 1 1 108 LEU HB2 H 11.318 -16.818 -22.808 1.00 . A A . 108 LEU HB2 1 1
2 3524 1 1 108 LEU HB3 H 10.839 -17.781 -21.423 1.00 . A A . 108 LEU HB3 1 1
2 3525 1 1 108 LEU HD11 H 14.866 -17.058 -22.445 1.00 . A A . 108 LEU HD11 1 1
2 3526 1 1 108 LEU HD12 H 13.566 -17.016 -23.636 1.00 . A A . 108 LEU HD12 1 1
2 3527 1 1 108 LEU HD13 H 14.219 -18.563 -23.099 1.00 . A A . 108 LEU HD13 1 1
2 3528 1 1 108 LEU HD21 H 14.093 -16.235 -20.493 1.00 . A A . 108 LEU HD21 1 1
2 3529 1 1 108 LEU HD22 H 12.447 -16.496 -19.912 1.00 . A A . 108 LEU HD22 1 1
2 3530 1 1 108 LEU HD23 H 12.732 -15.500 -21.340 1.00 . A A . 108 LEU HD23 1 1
2 3531 1 1 108 LEU HG H 13.153 -18.471 -21.068 1.00 . A A . 108 LEU HG 1 1
2 3532 1 1 108 LEU N N 11.848 -18.658 -24.491 1.00 . A A . 108 LEU N 1 1
2 3533 1 1 108 LEU O O 8.981 -18.536 -22.664 1.00 . A A . 108 LEU O 1 1
2 3534 1 1 109 ALA C C 7.275 -19.639 -24.850 1.00 . A A . 109 ALA C 1 1
2 3535 1 1 109 ALA CA C 8.086 -20.711 -24.133 1.00 . A A . 109 ALA CA 1 1
2 3536 1 1 109 ALA CB C 7.469 -21.026 -22.778 1.00 . A A . 109 ALA CB 1 1
2 3537 1 1 109 ALA H H 10.181 -20.817 -24.413 1.00 . A A . 109 ALA H 1 1
2 3538 1 1 109 ALA HA H 8.075 -21.615 -24.725 1.00 . A A . 109 ALA HA 1 1
2 3539 1 1 109 ALA HB1 H 6.894 -20.177 -22.439 1.00 . A A . 109 ALA HB1 1 1
2 3540 1 1 109 ALA HB2 H 8.253 -21.237 -22.065 1.00 . A A . 109 ALA HB2 1 1
2 3541 1 1 109 ALA HB3 H 6.823 -21.885 -22.867 1.00 . A A . 109 ALA HB3 1 1
2 3542 1 1 109 ALA N N 9.477 -20.299 -23.972 1.00 . A A . 109 ALA N 1 1
2 3543 1 1 109 ALA O O 7.500 -18.444 -24.661 1.00 . A A . 109 ALA O 1 1
2 3544 1 1 110 LYS C C 4.013 -19.355 -26.072 1.00 . A A . 110 LYS C 1 1
2 3545 1 1 110 LYS CA C 5.482 -19.152 -26.426 1.00 . A A . 110 LYS CA 1 1
2 3546 1 1 110 LYS CB C 5.689 -19.343 -27.929 1.00 . A A . 110 LYS CB 1 1
2 3547 1 1 110 LYS CD C 4.089 -18.440 -29.649 1.00 . A A . 110 LYS CD 1 1
2 3548 1 1 110 LYS CE C 3.138 -17.259 -29.728 1.00 . A A . 110 LYS CE 1 1
2 3549 1 1 110 LYS CG C 5.283 -18.134 -28.756 1.00 . A A . 110 LYS CG 1 1
2 3550 1 1 110 LYS H H 6.198 -21.040 -25.786 1.00 . A A . 110 LYS H 1 1
2 3551 1 1 110 LYS HA H 5.769 -18.146 -26.156 1.00 . A A . 110 LYS HA 1 1
2 3552 1 1 110 LYS HB2 H 6.734 -19.545 -28.114 1.00 . A A . 110 LYS HB2 1 1
2 3553 1 1 110 LYS HB3 H 5.106 -20.191 -28.256 1.00 . A A . 110 LYS HB3 1 1
2 3554 1 1 110 LYS HD2 H 4.445 -18.672 -30.642 1.00 . A A . 110 LYS HD2 1 1
2 3555 1 1 110 LYS HD3 H 3.560 -19.291 -29.246 1.00 . A A . 110 LYS HD3 1 1
2 3556 1 1 110 LYS HE2 H 2.880 -16.951 -28.726 1.00 . A A . 110 LYS HE2 1 1
2 3557 1 1 110 LYS HE3 H 3.635 -16.445 -30.237 1.00 . A A . 110 LYS HE3 1 1
2 3558 1 1 110 LYS HG2 H 5.023 -17.325 -28.091 1.00 . A A . 110 LYS HG2 1 1
2 3559 1 1 110 LYS HG3 H 6.118 -17.838 -29.377 1.00 . A A . 110 LYS HG3 1 1
2 3560 1 1 110 LYS HZ1 H 2.010 -17.406 -31.481 1.00 . A A . 110 LYS HZ1 1 1
2 3561 1 1 110 LYS HZ2 H 1.096 -17.031 -30.109 1.00 . A A . 110 LYS HZ2 1 1
2 3562 1 1 110 LYS HZ3 H 1.662 -18.607 -30.340 1.00 . A A . 110 LYS HZ3 1 1
2 3563 1 1 110 LYS N N 6.329 -20.075 -25.677 1.00 . A A . 110 LYS N 1 1
2 3564 1 1 110 LYS NZ N 1.890 -17.599 -30.466 1.00 . A A . 110 LYS NZ 1 1
2 3565 1 1 110 LYS O O 3.203 -18.452 -26.373 1.00 . A A . 110 LYS O 1 1
2 3566 1 1 110 LYS OXT O 3.684 -20.416 -25.500 1.00 . A A . 110 LYS OXT 1 1
3 3567 1 1 1 ALA C C 16.862 9.581 -18.951 1.00 . A A . 1 ALA C 1 1
3 3568 1 1 1 ALA CA C 18.033 8.838 -19.587 1.00 . A A . 1 ALA CA 1 1
3 3569 1 1 1 ALA CB C 18.111 7.419 -19.049 1.00 . A A . 1 ALA CB 1 1
3 3570 1 1 1 ALA H1 H 19.657 9.274 -18.402 1.00 . A A . 1 ALA H1 1 1
3 3571 1 1 1 ALA H2 H 19.117 10.575 -19.383 1.00 . A A . 1 ALA H2 1 1
3 3572 1 1 1 ALA H3 H 19.982 9.268 -20.085 1.00 . A A . 1 ALA H3 1 1
3 3573 1 1 1 ALA HA H 17.873 8.785 -20.654 1.00 . A A . 1 ALA HA 1 1
3 3574 1 1 1 ALA HB1 H 17.145 6.943 -19.143 1.00 . A A . 1 ALA HB1 1 1
3 3575 1 1 1 ALA HB2 H 18.401 7.443 -18.009 1.00 . A A . 1 ALA HB2 1 1
3 3576 1 1 1 ALA HB3 H 18.843 6.860 -19.614 1.00 . A A . 1 ALA HB3 1 1
3 3577 1 1 1 ALA N N 19.312 9.553 -19.342 1.00 . A A . 1 ALA N 1 1
3 3578 1 1 1 ALA O O 16.997 10.168 -17.877 1.00 . A A . 1 ALA O 1 1
3 3579 1 1 2 THR C C 13.539 9.212 -18.530 1.00 . A A . 2 THR C 1 1
3 3580 1 1 2 THR CA C 14.521 10.221 -19.119 1.00 . A A . 2 THR CA 1 1
3 3581 1 1 2 THR CB C 13.847 11.013 -20.241 1.00 . A A . 2 THR CB 1 1
3 3582 1 1 2 THR CG2 C 13.656 10.208 -21.509 1.00 . A A . 2 THR CG2 1 1
3 3583 1 1 2 THR H H 15.670 9.068 -20.471 1.00 . A A . 2 THR H 1 1
3 3584 1 1 2 THR HA H 14.827 10.904 -18.342 1.00 . A A . 2 THR HA 1 1
3 3585 1 1 2 THR HB H 14.461 11.869 -20.481 1.00 . A A . 2 THR HB 1 1
3 3586 1 1 2 THR HG1 H 12.443 12.374 -20.153 1.00 . A A . 2 THR HG1 1 1
3 3587 1 1 2 THR HG21 H 13.644 9.156 -21.270 1.00 . A A . 2 THR HG21 1 1
3 3588 1 1 2 THR HG22 H 14.468 10.413 -22.191 1.00 . A A . 2 THR HG22 1 1
3 3589 1 1 2 THR HG23 H 12.720 10.483 -21.971 1.00 . A A . 2 THR HG23 1 1
3 3590 1 1 2 THR N N 15.715 9.551 -19.621 1.00 . A A . 2 THR N 1 1
3 3591 1 1 2 THR O O 12.728 8.628 -19.249 1.00 . A A . 2 THR O 1 1
3 3592 1 1 2 THR OG1 O 12.574 11.479 -19.832 1.00 . A A . 2 THR OG1 1 1
3 3593 1 1 3 SER C C 11.620 8.812 -15.799 1.00 . A A . 3 SER C 1 1
3 3594 1 1 3 SER CA C 12.737 8.076 -16.533 1.00 . A A . 3 SER CA 1 1
3 3595 1 1 3 SER CB C 13.536 7.224 -15.545 1.00 . A A . 3 SER CB 1 1
3 3596 1 1 3 SER H H 14.286 9.509 -16.699 1.00 . A A . 3 SER H 1 1
3 3597 1 1 3 SER HA H 12.298 7.429 -17.278 1.00 . A A . 3 SER HA 1 1
3 3598 1 1 3 SER HB2 H 13.695 7.783 -14.636 1.00 . A A . 3 SER HB2 1 1
3 3599 1 1 3 SER HB3 H 12.982 6.322 -15.320 1.00 . A A . 3 SER HB3 1 1
3 3600 1 1 3 SER HG H 14.669 6.427 -16.930 1.00 . A A . 3 SER HG 1 1
3 3601 1 1 3 SER N N 13.618 9.015 -17.218 1.00 . A A . 3 SER N 1 1
3 3602 1 1 3 SER O O 11.815 9.920 -15.302 1.00 . A A . 3 SER O 1 1
3 3603 1 1 3 SER OG O 14.795 6.863 -16.084 1.00 . A A . 3 SER OG 1 1
3 3604 1 1 4 THR C C 9.476 8.737 -13.546 1.00 . A A . 4 THR C 1 1
3 3605 1 1 4 THR CA C 9.300 8.780 -15.061 1.00 . A A . 4 THR CA 1 1
3 3606 1 1 4 THR CB C 8.015 8.050 -15.456 1.00 . A A . 4 THR CB 1 1
3 3607 1 1 4 THR CG2 C 6.778 8.916 -15.353 1.00 . A A . 4 THR CG2 1 1
3 3608 1 1 4 THR H H 10.356 7.301 -16.149 1.00 . A A . 4 THR H 1 1
3 3609 1 1 4 THR HA H 9.230 9.811 -15.374 1.00 . A A . 4 THR HA 1 1
3 3610 1 1 4 THR HB H 7.879 7.200 -14.800 1.00 . A A . 4 THR HB 1 1
3 3611 1 1 4 THR HG1 H 7.398 6.935 -16.944 1.00 . A A . 4 THR HG1 1 1
3 3612 1 1 4 THR HG21 H 5.910 8.289 -15.215 1.00 . A A . 4 THR HG21 1 1
3 3613 1 1 4 THR HG22 H 6.665 9.493 -16.259 1.00 . A A . 4 THR HG22 1 1
3 3614 1 1 4 THR HG23 H 6.877 9.585 -14.511 1.00 . A A . 4 THR HG23 1 1
3 3615 1 1 4 THR N N 10.449 8.185 -15.735 1.00 . A A . 4 THR N 1 1
3 3616 1 1 4 THR O O 10.165 7.864 -13.015 1.00 . A A . 4 THR O 1 1
3 3617 1 1 4 THR OG1 O 8.098 7.574 -16.789 1.00 . A A . 4 THR OG1 1 1
3 3618 1 1 5 LYS C C 8.401 8.477 -10.761 1.00 . A A . 5 LYS C 1 1
3 3619 1 1 5 LYS CA C 8.936 9.755 -11.401 1.00 . A A . 5 LYS CA 1 1
3 3620 1 1 5 LYS CB C 8.155 10.967 -10.884 1.00 . A A . 5 LYS CB 1 1
3 3621 1 1 5 LYS CD C 8.510 13.261 -9.928 1.00 . A A . 5 LYS CD 1 1
3 3622 1 1 5 LYS CE C 9.188 14.076 -8.839 1.00 . A A . 5 LYS CE 1 1
3 3623 1 1 5 LYS CG C 8.923 11.800 -9.872 1.00 . A A . 5 LYS CG 1 1
3 3624 1 1 5 LYS H H 8.316 10.351 -13.335 1.00 . A A . 5 LYS H 1 1
3 3625 1 1 5 LYS HA H 9.975 9.869 -11.137 1.00 . A A . 5 LYS HA 1 1
3 3626 1 1 5 LYS HB2 H 7.904 11.601 -11.721 1.00 . A A . 5 LYS HB2 1 1
3 3627 1 1 5 LYS HB3 H 7.244 10.623 -10.419 1.00 . A A . 5 LYS HB3 1 1
3 3628 1 1 5 LYS HD2 H 8.784 13.667 -10.890 1.00 . A A . 5 LYS HD2 1 1
3 3629 1 1 5 LYS HD3 H 7.438 13.327 -9.800 1.00 . A A . 5 LYS HD3 1 1
3 3630 1 1 5 LYS HE2 H 8.847 13.722 -7.876 1.00 . A A . 5 LYS HE2 1 1
3 3631 1 1 5 LYS HE3 H 10.256 13.937 -8.915 1.00 . A A . 5 LYS HE3 1 1
3 3632 1 1 5 LYS HG2 H 8.726 11.418 -8.881 1.00 . A A . 5 LYS HG2 1 1
3 3633 1 1 5 LYS HG3 H 9.979 11.725 -10.085 1.00 . A A . 5 LYS HG3 1 1
3 3634 1 1 5 LYS HZ1 H 8.077 15.773 -8.338 1.00 . A A . 5 LYS HZ1 1 1
3 3635 1 1 5 LYS HZ2 H 8.626 15.761 -9.937 1.00 . A A . 5 LYS HZ2 1 1
3 3636 1 1 5 LYS HZ3 H 9.703 16.093 -8.677 1.00 . A A . 5 LYS HZ3 1 1
3 3637 1 1 5 LYS N N 8.850 9.684 -12.856 1.00 . A A . 5 LYS N 1 1
3 3638 1 1 5 LYS NZ N 8.876 15.527 -8.955 1.00 . A A . 5 LYS NZ 1 1
3 3639 1 1 5 LYS O O 7.240 8.115 -10.953 1.00 . A A . 5 LYS O 1 1
3 3640 1 1 6 LYS C C 8.920 6.713 -7.819 1.00 . A A . 6 LYS C 1 1
3 3641 1 1 6 LYS CA C 8.868 6.560 -9.337 1.00 . A A . 6 LYS CA 1 1
3 3642 1 1 6 LYS CB C 9.778 5.411 -9.780 1.00 . A A . 6 LYS CB 1 1
3 3643 1 1 6 LYS CD C 8.071 4.555 -11.414 1.00 . A A . 6 LYS CD 1 1
3 3644 1 1 6 LYS CE C 8.022 3.464 -12.471 1.00 . A A . 6 LYS CE 1 1
3 3645 1 1 6 LYS CG C 9.018 4.193 -10.282 1.00 . A A . 6 LYS CG 1 1
3 3646 1 1 6 LYS H H 10.168 8.136 -9.889 1.00 . A A . 6 LYS H 1 1
3 3647 1 1 6 LYS HA H 7.853 6.332 -9.627 1.00 . A A . 6 LYS HA 1 1
3 3648 1 1 6 LYS HB2 H 10.417 5.762 -10.577 1.00 . A A . 6 LYS HB2 1 1
3 3649 1 1 6 LYS HB3 H 10.392 5.107 -8.945 1.00 . A A . 6 LYS HB3 1 1
3 3650 1 1 6 LYS HD2 H 7.080 4.695 -11.009 1.00 . A A . 6 LYS HD2 1 1
3 3651 1 1 6 LYS HD3 H 8.408 5.473 -11.872 1.00 . A A . 6 LYS HD3 1 1
3 3652 1 1 6 LYS HE2 H 8.256 2.518 -12.004 1.00 . A A . 6 LYS HE2 1 1
3 3653 1 1 6 LYS HE3 H 7.025 3.423 -12.883 1.00 . A A . 6 LYS HE3 1 1
3 3654 1 1 6 LYS HG2 H 9.728 3.461 -10.640 1.00 . A A . 6 LYS HG2 1 1
3 3655 1 1 6 LYS HG3 H 8.448 3.775 -9.465 1.00 . A A . 6 LYS HG3 1 1
3 3656 1 1 6 LYS HZ1 H 8.854 3.020 -14.334 1.00 . A A . 6 LYS HZ1 1 1
3 3657 1 1 6 LYS HZ2 H 9.967 3.629 -13.216 1.00 . A A . 6 LYS HZ2 1 1
3 3658 1 1 6 LYS HZ3 H 8.857 4.669 -13.956 1.00 . A A . 6 LYS HZ3 1 1
3 3659 1 1 6 LYS N N 9.255 7.798 -10.002 1.00 . A A . 6 LYS N 1 1
3 3660 1 1 6 LYS NZ N 8.993 3.714 -13.571 1.00 . A A . 6 LYS NZ 1 1
3 3661 1 1 6 LYS O O 9.704 7.500 -7.291 1.00 . A A . 6 LYS O 1 1
3 3662 1 1 7 LEU C C 9.244 5.324 -5.054 1.00 . A A . 7 LEU C 1 1
3 3663 1 1 7 LEU CA C 8.023 6.004 -5.669 1.00 . A A . 7 LEU CA 1 1
3 3664 1 1 7 LEU CB C 6.744 5.335 -5.162 1.00 . A A . 7 LEU CB 1 1
3 3665 1 1 7 LEU CD1 C 7.022 2.926 -4.520 1.00 . A A . 7 LEU CD1 1 1
3 3666 1 1 7 LEU CD2 C 5.095 3.618 -5.954 1.00 . A A . 7 LEU CD2 1 1
3 3667 1 1 7 LEU CG C 6.553 3.882 -5.605 1.00 . A A . 7 LEU CG 1 1
3 3668 1 1 7 LEU H H 7.475 5.347 -7.604 1.00 . A A . 7 LEU H 1 1
3 3669 1 1 7 LEU HA H 8.017 7.043 -5.373 1.00 . A A . 7 LEU HA 1 1
3 3670 1 1 7 LEU HB2 H 6.753 5.363 -4.082 1.00 . A A . 7 LEU HB2 1 1
3 3671 1 1 7 LEU HB3 H 5.901 5.909 -5.514 1.00 . A A . 7 LEU HB3 1 1
3 3672 1 1 7 LEU HD11 H 6.404 2.041 -4.527 1.00 . A A . 7 LEU HD11 1 1
3 3673 1 1 7 LEU HD12 H 6.945 3.409 -3.556 1.00 . A A . 7 LEU HD12 1 1
3 3674 1 1 7 LEU HD13 H 8.049 2.649 -4.703 1.00 . A A . 7 LEU HD13 1 1
3 3675 1 1 7 LEU HD21 H 4.463 3.993 -5.164 1.00 . A A . 7 LEU HD21 1 1
3 3676 1 1 7 LEU HD22 H 4.939 2.557 -6.069 1.00 . A A . 7 LEU HD22 1 1
3 3677 1 1 7 LEU HD23 H 4.850 4.120 -6.879 1.00 . A A . 7 LEU HD23 1 1
3 3678 1 1 7 LEU HG H 7.147 3.701 -6.489 1.00 . A A . 7 LEU HG 1 1
3 3679 1 1 7 LEU N N 8.077 5.955 -7.125 1.00 . A A . 7 LEU N 1 1
3 3680 1 1 7 LEU O O 9.881 4.481 -5.685 1.00 . A A . 7 LEU O 1 1
3 3681 1 1 8 HIS C C 10.351 3.757 -2.536 1.00 . A A . 8 HIS C 1 1
3 3682 1 1 8 HIS CA C 10.704 5.123 -3.117 1.00 . A A . 8 HIS CA 1 1
3 3683 1 1 8 HIS CB C 11.166 6.059 -1.998 1.00 . A A . 8 HIS CB 1 1
3 3684 1 1 8 HIS CD2 C 13.314 6.935 -3.159 1.00 . A A . 8 HIS CD2 1 1
3 3685 1 1 8 HIS CE1 C 13.094 9.062 -2.673 1.00 . A A . 8 HIS CE1 1 1
3 3686 1 1 8 HIS CG C 12.172 7.073 -2.443 1.00 . A A . 8 HIS CG 1 1
3 3687 1 1 8 HIS H H 9.014 6.372 -3.368 1.00 . A A . 8 HIS H 1 1
3 3688 1 1 8 HIS HA H 11.505 5.002 -3.829 1.00 . A A . 8 HIS HA 1 1
3 3689 1 1 8 HIS HB2 H 10.311 6.589 -1.606 1.00 . A A . 8 HIS HB2 1 1
3 3690 1 1 8 HIS HB3 H 11.611 5.471 -1.208 1.00 . A A . 8 HIS HB3 1 1
3 3691 1 1 8 HIS HD1 H 11.341 8.837 -1.644 1.00 . A A . 8 HIS HD1 1 1
3 3692 1 1 8 HIS HD2 H 13.714 6.012 -3.555 1.00 . A A . 8 HIS HD2 1 1
3 3693 1 1 8 HIS HE1 H 13.275 10.124 -2.606 1.00 . A A . 8 HIS HE1 1 1
3 3694 1 1 8 HIS HE2 H 14.746 8.380 -3.674 1.00 . A A . 8 HIS HE2 1 1
3 3695 1 1 8 HIS N N 9.561 5.696 -3.819 1.00 . A A . 8 HIS N 1 1
3 3696 1 1 8 HIS ND1 N 12.065 8.417 -2.154 1.00 . A A . 8 HIS ND1 1 1
3 3697 1 1 8 HIS NE2 N 13.867 8.185 -3.287 1.00 . A A . 8 HIS NE2 1 1
3 3698 1 1 8 HIS O O 9.386 3.623 -1.784 1.00 . A A . 8 HIS O 1 1
3 3699 1 1 9 LYS C C 11.857 1.055 -1.257 1.00 . A A . 9 LYS C 1 1
3 3700 1 1 9 LYS CA C 10.905 1.393 -2.399 1.00 . A A . 9 LYS CA 1 1
3 3701 1 1 9 LYS CB C 11.072 0.380 -3.534 1.00 . A A . 9 LYS CB 1 1
3 3702 1 1 9 LYS CD C 12.831 -0.665 -4.993 1.00 . A A . 9 LYS CD 1 1
3 3703 1 1 9 LYS CE C 11.984 -1.127 -6.167 1.00 . A A . 9 LYS CE 1 1
3 3704 1 1 9 LYS CG C 12.298 0.628 -4.397 1.00 . A A . 9 LYS CG 1 1
3 3705 1 1 9 LYS H H 11.893 2.914 -3.490 1.00 . A A . 9 LYS H 1 1
3 3706 1 1 9 LYS HA H 9.891 1.344 -2.032 1.00 . A A . 9 LYS HA 1 1
3 3707 1 1 9 LYS HB2 H 11.152 -0.610 -3.109 1.00 . A A . 9 LYS HB2 1 1
3 3708 1 1 9 LYS HB3 H 10.198 0.419 -4.167 1.00 . A A . 9 LYS HB3 1 1
3 3709 1 1 9 LYS HD2 H 13.843 -0.503 -5.332 1.00 . A A . 9 LYS HD2 1 1
3 3710 1 1 9 LYS HD3 H 12.823 -1.430 -4.231 1.00 . A A . 9 LYS HD3 1 1
3 3711 1 1 9 LYS HE2 H 11.294 -1.883 -5.821 1.00 . A A . 9 LYS HE2 1 1
3 3712 1 1 9 LYS HE3 H 11.429 -0.283 -6.550 1.00 . A A . 9 LYS HE3 1 1
3 3713 1 1 9 LYS HG2 H 12.032 1.299 -5.200 1.00 . A A . 9 LYS HG2 1 1
3 3714 1 1 9 LYS HG3 H 13.068 1.079 -3.789 1.00 . A A . 9 LYS HG3 1 1
3 3715 1 1 9 LYS HZ1 H 12.962 -2.716 -7.108 1.00 . A A . 9 LYS HZ1 1 1
3 3716 1 1 9 LYS HZ2 H 13.742 -1.227 -7.289 1.00 . A A . 9 LYS HZ2 1 1
3 3717 1 1 9 LYS HZ3 H 12.344 -1.561 -8.178 1.00 . A A . 9 LYS HZ3 1 1
3 3718 1 1 9 LYS N N 11.138 2.745 -2.888 1.00 . A A . 9 LYS N 1 1
3 3719 1 1 9 LYS NZ N 12.817 -1.698 -7.261 1.00 . A A . 9 LYS NZ 1 1
3 3720 1 1 9 LYS O O 13.052 0.851 -1.470 1.00 . A A . 9 LYS O 1 1
3 3721 1 1 10 GLU C C 11.238 0.085 2.237 1.00 . A A . 10 GLU C 1 1
3 3722 1 1 10 GLU CA C 12.113 0.681 1.135 1.00 . A A . 10 GLU CA 1 1
3 3723 1 1 10 GLU CB C 12.817 1.937 1.651 1.00 . A A . 10 GLU CB 1 1
3 3724 1 1 10 GLU CD C 15.342 1.884 1.652 1.00 . A A . 10 GLU CD 1 1
3 3725 1 1 10 GLU CG C 14.077 1.645 2.451 1.00 . A A . 10 GLU CG 1 1
3 3726 1 1 10 GLU H H 10.357 1.168 0.060 1.00 . A A . 10 GLU H 1 1
3 3727 1 1 10 GLU HA H 12.859 -0.044 0.845 1.00 . A A . 10 GLU HA 1 1
3 3728 1 1 10 GLU HB2 H 13.088 2.557 0.809 1.00 . A A . 10 GLU HB2 1 1
3 3729 1 1 10 GLU HB3 H 12.134 2.484 2.284 1.00 . A A . 10 GLU HB3 1 1
3 3730 1 1 10 GLU HG2 H 14.091 2.284 3.321 1.00 . A A . 10 GLU HG2 1 1
3 3731 1 1 10 GLU HG3 H 14.055 0.611 2.764 1.00 . A A . 10 GLU HG3 1 1
3 3732 1 1 10 GLU N N 11.317 0.996 -0.044 1.00 . A A . 10 GLU N 1 1
3 3733 1 1 10 GLU O O 10.287 0.723 2.691 1.00 . A A . 10 GLU O 1 1
3 3734 1 1 10 GLU OE1 O 15.451 2.957 1.020 1.00 . A A . 10 GLU OE1 1 1
3 3735 1 1 10 GLU OE2 O 16.223 1.001 1.656 1.00 . A A . 10 GLU OE2 1 1
3 3736 1 1 11 PRO C C 11.127 -1.302 5.121 1.00 . A A . 11 PRO C 1 1
3 3737 1 1 11 PRO CA C 10.768 -1.813 3.732 1.00 . A A . 11 PRO CA 1 1
3 3738 1 1 11 PRO CB C 11.169 -3.277 3.580 1.00 . A A . 11 PRO CB 1 1
3 3739 1 1 11 PRO CD C 12.653 -1.992 2.201 1.00 . A A . 11 PRO CD 1 1
3 3740 1 1 11 PRO CG C 12.564 -3.229 3.058 1.00 . A A . 11 PRO CG 1 1
3 3741 1 1 11 PRO HA H 9.705 -1.706 3.572 1.00 . A A . 11 PRO HA 1 1
3 3742 1 1 11 PRO HB2 H 11.120 -3.769 4.540 1.00 . A A . 11 PRO HB2 1 1
3 3743 1 1 11 PRO HB3 H 10.505 -3.766 2.884 1.00 . A A . 11 PRO HB3 1 1
3 3744 1 1 11 PRO HD2 H 13.601 -1.498 2.349 1.00 . A A . 11 PRO HD2 1 1
3 3745 1 1 11 PRO HD3 H 12.520 -2.246 1.159 1.00 . A A . 11 PRO HD3 1 1
3 3746 1 1 11 PRO HG2 H 13.261 -3.164 3.881 1.00 . A A . 11 PRO HG2 1 1
3 3747 1 1 11 PRO HG3 H 12.764 -4.109 2.465 1.00 . A A . 11 PRO HG3 1 1
3 3748 1 1 11 PRO N N 11.542 -1.148 2.683 1.00 . A A . 11 PRO N 1 1
3 3749 1 1 11 PRO O O 12.273 -0.939 5.383 1.00 . A A . 11 PRO O 1 1
3 3750 1 1 12 ALA C C 9.860 -1.814 8.400 1.00 . A A . 12 ALA C 1 1
3 3751 1 1 12 ALA CA C 10.359 -0.799 7.371 1.00 . A A . 12 ALA CA 1 1
3 3752 1 1 12 ALA CB C 9.688 0.553 7.572 1.00 . A A . 12 ALA CB 1 1
3 3753 1 1 12 ALA H H 9.245 -1.570 5.745 1.00 . A A . 12 ALA H 1 1
3 3754 1 1 12 ALA HA H 11.421 -0.666 7.507 1.00 . A A . 12 ALA HA 1 1
3 3755 1 1 12 ALA HB1 H 9.115 0.542 8.486 1.00 . A A . 12 ALA HB1 1 1
3 3756 1 1 12 ALA HB2 H 9.031 0.757 6.739 1.00 . A A . 12 ALA HB2 1 1
3 3757 1 1 12 ALA HB3 H 10.442 1.325 7.631 1.00 . A A . 12 ALA HB3 1 1
3 3758 1 1 12 ALA N N 10.139 -1.271 6.011 1.00 . A A . 12 ALA N 1 1
3 3759 1 1 12 ALA O O 10.626 -2.653 8.869 1.00 . A A . 12 ALA O 1 1
3 3760 1 1 13 THR C C 6.596 -2.150 10.161 1.00 . A A . 13 THR C 1 1
3 3761 1 1 13 THR CA C 7.974 -2.645 9.723 1.00 . A A . 13 THR CA 1 1
3 3762 1 1 13 THR CB C 8.873 -2.798 10.958 1.00 . A A . 13 THR CB 1 1
3 3763 1 1 13 THR CG2 C 9.683 -4.075 10.954 1.00 . A A . 13 THR CG2 1 1
3 3764 1 1 13 THR H H 8.012 -1.043 8.333 1.00 . A A . 13 THR H 1 1
3 3765 1 1 13 THR HA H 7.862 -3.608 9.251 1.00 . A A . 13 THR HA 1 1
3 3766 1 1 13 THR HB H 8.252 -2.804 11.843 1.00 . A A . 13 THR HB 1 1
3 3767 1 1 13 THR HG1 H 10.330 -1.830 11.841 1.00 . A A . 13 THR HG1 1 1
3 3768 1 1 13 THR HG21 H 9.558 -4.579 10.007 1.00 . A A . 13 THR HG21 1 1
3 3769 1 1 13 THR HG22 H 9.342 -4.720 11.752 1.00 . A A . 13 THR HG22 1 1
3 3770 1 1 13 THR HG23 H 10.727 -3.841 11.102 1.00 . A A . 13 THR HG23 1 1
3 3771 1 1 13 THR N N 8.573 -1.733 8.747 1.00 . A A . 13 THR N 1 1
3 3772 1 1 13 THR O O 6.468 -1.059 10.718 1.00 . A A . 13 THR O 1 1
3 3773 1 1 13 THR OG1 O 9.779 -1.714 11.063 1.00 . A A . 13 THR OG1 1 1
3 3774 1 1 14 LEU C C 3.950 -3.017 11.751 1.00 . A A . 14 LEU C 1 1
3 3775 1 1 14 LEU CA C 4.210 -2.609 10.305 1.00 . A A . 14 LEU CA 1 1
3 3776 1 1 14 LEU CB C 3.196 -3.288 9.384 1.00 . A A . 14 LEU CB 1 1
3 3777 1 1 14 LEU CD1 C 1.789 -1.387 8.550 1.00 . A A . 14 LEU CD1 1 1
3 3778 1 1 14 LEU CD2 C 0.776 -3.654 8.847 1.00 . A A . 14 LEU CD2 1 1
3 3779 1 1 14 LEU CG C 1.799 -2.662 9.378 1.00 . A A . 14 LEU CG 1 1
3 3780 1 1 14 LEU H H 5.736 -3.823 9.482 1.00 . A A . 14 LEU H 1 1
3 3781 1 1 14 LEU HA H 4.106 -1.537 10.219 1.00 . A A . 14 LEU HA 1 1
3 3782 1 1 14 LEU HB2 H 3.585 -3.265 8.376 1.00 . A A . 14 LEU HB2 1 1
3 3783 1 1 14 LEU HB3 H 3.101 -4.317 9.692 1.00 . A A . 14 LEU HB3 1 1
3 3784 1 1 14 LEU HD11 H 0.787 -1.198 8.194 1.00 . A A . 14 LEU HD11 1 1
3 3785 1 1 14 LEU HD12 H 2.455 -1.500 7.706 1.00 . A A . 14 LEU HD12 1 1
3 3786 1 1 14 LEU HD13 H 2.117 -0.559 9.159 1.00 . A A . 14 LEU HD13 1 1
3 3787 1 1 14 LEU HD21 H -0.057 -3.116 8.419 1.00 . A A . 14 LEU HD21 1 1
3 3788 1 1 14 LEU HD22 H 0.425 -4.277 9.656 1.00 . A A . 14 LEU HD22 1 1
3 3789 1 1 14 LEU HD23 H 1.233 -4.272 8.089 1.00 . A A . 14 LEU HD23 1 1
3 3790 1 1 14 LEU HG H 1.524 -2.404 10.390 1.00 . A A . 14 LEU HG 1 1
3 3791 1 1 14 LEU N N 5.572 -2.962 9.919 1.00 . A A . 14 LEU N 1 1
3 3792 1 1 14 LEU O O 4.613 -3.908 12.279 1.00 . A A . 14 LEU O 1 1
3 3793 1 1 15 ILE C C 1.193 -2.978 13.969 1.00 . A A . 15 ILE C 1 1
3 3794 1 1 15 ILE CA C 2.673 -2.654 13.783 1.00 . A A . 15 ILE CA 1 1
3 3795 1 1 15 ILE CB C 3.060 -1.486 14.707 1.00 . A A . 15 ILE CB 1 1
3 3796 1 1 15 ILE CD1 C 4.767 0.402 14.795 1.00 . A A . 15 ILE CD1 1 1
3 3797 1 1 15 ILE CG1 C 4.493 -1.035 14.412 1.00 . A A . 15 ILE CG1 1 1
3 3798 1 1 15 ILE CG2 C 2.916 -1.891 16.166 1.00 . A A . 15 ILE CG2 1 1
3 3799 1 1 15 ILE H H 2.502 -1.646 11.929 1.00 . A A . 15 ILE H 1 1
3 3800 1 1 15 ILE HA H 3.254 -3.519 14.076 1.00 . A A . 15 ILE HA 1 1
3 3801 1 1 15 ILE HB H 2.387 -0.664 14.519 1.00 . A A . 15 ILE HB 1 1
3 3802 1 1 15 ILE HD11 H 3.865 0.850 15.183 1.00 . A A . 15 ILE HD11 1 1
3 3803 1 1 15 ILE HD12 H 5.095 0.950 13.923 1.00 . A A . 15 ILE HD12 1 1
3 3804 1 1 15 ILE HD13 H 5.537 0.433 15.551 1.00 . A A . 15 ILE HD13 1 1
3 3805 1 1 15 ILE HG12 H 5.180 -1.662 14.960 1.00 . A A . 15 ILE HG12 1 1
3 3806 1 1 15 ILE HG13 H 4.685 -1.142 13.352 1.00 . A A . 15 ILE HG13 1 1
3 3807 1 1 15 ILE HG21 H 3.328 -1.118 16.798 1.00 . A A . 15 ILE HG21 1 1
3 3808 1 1 15 ILE HG22 H 3.447 -2.816 16.337 1.00 . A A . 15 ILE HG22 1 1
3 3809 1 1 15 ILE HG23 H 1.870 -2.027 16.400 1.00 . A A . 15 ILE HG23 1 1
3 3810 1 1 15 ILE N N 2.994 -2.355 12.394 1.00 . A A . 15 ILE N 1 1
3 3811 1 1 15 ILE O O 0.826 -4.128 14.202 1.00 . A A . 15 ILE O 1 1
3 3812 1 1 16 LYS C C -1.858 -1.725 12.793 1.00 . A A . 16 LYS C 1 1
3 3813 1 1 16 LYS CA C -1.091 -2.145 14.045 1.00 . A A . 16 LYS CA 1 1
3 3814 1 1 16 LYS CB C -1.588 -1.349 15.254 1.00 . A A . 16 LYS CB 1 1
3 3815 1 1 16 LYS CD C -1.423 -3.201 16.942 1.00 . A A . 16 LYS CD 1 1
3 3816 1 1 16 LYS CE C -0.944 -2.702 18.297 1.00 . A A . 16 LYS CE 1 1
3 3817 1 1 16 LYS CG C -2.340 -2.193 16.269 1.00 . A A . 16 LYS CG 1 1
3 3818 1 1 16 LYS H H 0.692 -1.060 13.693 1.00 . A A . 16 LYS H 1 1
3 3819 1 1 16 LYS HA H -1.268 -3.195 14.222 1.00 . A A . 16 LYS HA 1 1
3 3820 1 1 16 LYS HB2 H -0.740 -0.900 15.748 1.00 . A A . 16 LYS HB2 1 1
3 3821 1 1 16 LYS HB3 H -2.248 -0.565 14.910 1.00 . A A . 16 LYS HB3 1 1
3 3822 1 1 16 LYS HD2 H -1.962 -4.125 17.082 1.00 . A A . 16 LYS HD2 1 1
3 3823 1 1 16 LYS HD3 H -0.567 -3.374 16.307 1.00 . A A . 16 LYS HD3 1 1
3 3824 1 1 16 LYS HE2 H -0.111 -2.032 18.144 1.00 . A A . 16 LYS HE2 1 1
3 3825 1 1 16 LYS HE3 H -1.752 -2.169 18.775 1.00 . A A . 16 LYS HE3 1 1
3 3826 1 1 16 LYS HG2 H -2.759 -1.543 17.023 1.00 . A A . 16 LYS HG2 1 1
3 3827 1 1 16 LYS HG3 H -3.136 -2.722 15.765 1.00 . A A . 16 LYS HG3 1 1
3 3828 1 1 16 LYS HZ1 H 0.088 -4.485 18.645 1.00 . A A . 16 LYS HZ1 1 1
3 3829 1 1 16 LYS HZ2 H -1.339 -4.332 19.542 1.00 . A A . 16 LYS HZ2 1 1
3 3830 1 1 16 LYS HZ3 H 0.035 -3.450 19.984 1.00 . A A . 16 LYS HZ3 1 1
3 3831 1 1 16 LYS N N 0.346 -1.957 13.874 1.00 . A A . 16 LYS N 1 1
3 3832 1 1 16 LYS NZ N -0.509 -3.820 19.179 1.00 . A A . 16 LYS NZ 1 1
3 3833 1 1 16 LYS O O -1.466 -0.790 12.096 1.00 . A A . 16 LYS O 1 1
3 3834 1 1 17 ALA C C -5.241 -1.926 11.769 1.00 . A A . 17 ALA C 1 1
3 3835 1 1 17 ALA CA C -3.785 -2.123 11.362 1.00 . A A . 17 ALA CA 1 1
3 3836 1 1 17 ALA CB C -3.668 -3.232 10.327 1.00 . A A . 17 ALA CB 1 1
3 3837 1 1 17 ALA H H -3.218 -3.154 13.119 1.00 . A A . 17 ALA H 1 1
3 3838 1 1 17 ALA HA H -3.420 -1.209 10.919 1.00 . A A . 17 ALA HA 1 1
3 3839 1 1 17 ALA HB1 H -4.500 -3.913 10.433 1.00 . A A . 17 ALA HB1 1 1
3 3840 1 1 17 ALA HB2 H -2.744 -3.769 10.477 1.00 . A A . 17 ALA HB2 1 1
3 3841 1 1 17 ALA HB3 H -3.678 -2.803 9.336 1.00 . A A . 17 ALA HB3 1 1
3 3842 1 1 17 ALA N N -2.956 -2.422 12.522 1.00 . A A . 17 ALA N 1 1
3 3843 1 1 17 ALA O O -5.985 -2.891 11.943 1.00 . A A . 17 ALA O 1 1
3 3844 1 1 18 ILE C C -8.006 -0.771 11.238 1.00 . A A . 18 ILE C 1 1
3 3845 1 1 18 ILE CA C -7.007 -0.341 12.314 1.00 . A A . 18 ILE CA 1 1
3 3846 1 1 18 ILE CB C -7.157 1.169 12.597 1.00 . A A . 18 ILE CB 1 1
3 3847 1 1 18 ILE CD1 C -7.713 3.259 11.261 1.00 . A A . 18 ILE CD1 1 1
3 3848 1 1 18 ILE CG1 C -6.901 1.984 11.328 1.00 . A A . 18 ILE CG1 1 1
3 3849 1 1 18 ILE CG2 C -6.203 1.594 13.704 1.00 . A A . 18 ILE CG2 1 1
3 3850 1 1 18 ILE H H -5.001 0.059 11.772 1.00 . A A . 18 ILE H 1 1
3 3851 1 1 18 ILE HA H -7.227 -0.879 13.226 1.00 . A A . 18 ILE HA 1 1
3 3852 1 1 18 ILE HB H -8.166 1.351 12.939 1.00 . A A . 18 ILE HB 1 1
3 3853 1 1 18 ILE HD11 H -7.670 3.765 12.214 1.00 . A A . 18 ILE HD11 1 1
3 3854 1 1 18 ILE HD12 H -8.741 3.018 11.029 1.00 . A A . 18 ILE HD12 1 1
3 3855 1 1 18 ILE HD13 H -7.312 3.900 10.492 1.00 . A A . 18 ILE HD13 1 1
3 3856 1 1 18 ILE HG12 H -5.857 2.257 11.288 1.00 . A A . 18 ILE HG12 1 1
3 3857 1 1 18 ILE HG13 H -7.147 1.386 10.464 1.00 . A A . 18 ILE HG13 1 1
3 3858 1 1 18 ILE HG21 H -6.682 2.337 14.324 1.00 . A A . 18 ILE HG21 1 1
3 3859 1 1 18 ILE HG22 H -5.309 2.010 13.266 1.00 . A A . 18 ILE HG22 1 1
3 3860 1 1 18 ILE HG23 H -5.945 0.735 14.305 1.00 . A A . 18 ILE HG23 1 1
3 3861 1 1 18 ILE N N -5.641 -0.668 11.923 1.00 . A A . 18 ILE N 1 1
3 3862 1 1 18 ILE O O -7.675 -1.567 10.359 1.00 . A A . 18 ILE O 1 1
3 3863 1 1 19 ASP C C -9.966 -0.011 8.969 1.00 . A A . 19 ASP C 1 1
3 3864 1 1 19 ASP CA C -10.272 -0.589 10.351 1.00 . A A . 19 ASP CA 1 1
3 3865 1 1 19 ASP CB C -11.628 -0.077 10.842 1.00 . A A . 19 ASP CB 1 1
3 3866 1 1 19 ASP CG C -12.069 -0.746 12.130 1.00 . A A . 19 ASP CG 1 1
3 3867 1 1 19 ASP H H -9.438 0.374 12.042 1.00 . A A . 19 ASP H 1 1
3 3868 1 1 19 ASP HA H -10.313 -1.665 10.276 1.00 . A A . 19 ASP HA 1 1
3 3869 1 1 19 ASP HB2 H -11.562 0.988 11.016 1.00 . A A . 19 ASP HB2 1 1
3 3870 1 1 19 ASP HB3 H -12.374 -0.267 10.084 1.00 . A A . 19 ASP HB3 1 1
3 3871 1 1 19 ASP N N -9.229 -0.250 11.316 1.00 . A A . 19 ASP N 1 1
3 3872 1 1 19 ASP O O -10.715 0.822 8.457 1.00 . A A . 19 ASP O 1 1
3 3873 1 1 19 ASP OD1 O -11.473 -0.451 13.186 1.00 . A A . 19 ASP OD1 1 1
3 3874 1 1 19 ASP OD2 O -13.011 -1.564 12.079 1.00 . A A . 19 ASP OD2 1 1
3 3875 1 1 20 GLY C C -8.641 1.503 6.872 1.00 . A A . 20 GLY C 1 1
3 3876 1 1 20 GLY CA C -8.481 0.003 7.047 1.00 . A A . 20 GLY CA 1 1
3 3877 1 1 20 GLY H H -8.318 -1.137 8.826 1.00 . A A . 20 GLY H 1 1
3 3878 1 1 20 GLY HA2 H -7.447 -0.256 6.877 1.00 . A A . 20 GLY HA2 1 1
3 3879 1 1 20 GLY HA3 H -9.090 -0.499 6.310 1.00 . A A . 20 GLY HA3 1 1
3 3880 1 1 20 GLY N N -8.869 -0.467 8.369 1.00 . A A . 20 GLY N 1 1
3 3881 1 1 20 GLY O O -9.519 1.957 6.139 1.00 . A A . 20 GLY O 1 1
3 3882 1 1 21 ASP C C -6.451 4.341 7.573 1.00 . A A . 21 ASP C 1 1
3 3883 1 1 21 ASP CA C -7.846 3.728 7.451 1.00 . A A . 21 ASP CA 1 1
3 3884 1 1 21 ASP CB C -8.769 4.298 8.530 1.00 . A A . 21 ASP CB 1 1
3 3885 1 1 21 ASP CG C -9.971 5.012 7.945 1.00 . A A . 21 ASP CG 1 1
3 3886 1 1 21 ASP H H -7.112 1.852 8.110 1.00 . A A . 21 ASP H 1 1
3 3887 1 1 21 ASP HA H -8.248 3.978 6.481 1.00 . A A . 21 ASP HA 1 1
3 3888 1 1 21 ASP HB2 H -9.124 3.491 9.154 1.00 . A A . 21 ASP HB2 1 1
3 3889 1 1 21 ASP HB3 H -8.217 5.000 9.138 1.00 . A A . 21 ASP HB3 1 1
3 3890 1 1 21 ASP N N -7.791 2.272 7.544 1.00 . A A . 21 ASP N 1 1
3 3891 1 1 21 ASP O O -6.124 5.299 6.872 1.00 . A A . 21 ASP O 1 1
3 3892 1 1 21 ASP OD1 O -9.806 6.151 7.458 1.00 . A A . 21 ASP OD1 1 1
3 3893 1 1 21 ASP OD2 O -11.077 4.433 7.972 1.00 . A A . 21 ASP OD2 1 1
3 3894 1 1 22 THR C C -3.467 3.332 9.539 1.00 . A A . 22 THR C 1 1
3 3895 1 1 22 THR CA C -4.278 4.284 8.666 1.00 . A A . 22 THR CA 1 1
3 3896 1 1 22 THR CB C -4.313 5.675 9.301 1.00 . A A . 22 THR CB 1 1
3 3897 1 1 22 THR CG2 C -5.085 5.723 10.601 1.00 . A A . 22 THR CG2 1 1
3 3898 1 1 22 THR H H -5.947 3.027 8.995 1.00 . A A . 22 THR H 1 1
3 3899 1 1 22 THR HA H -3.805 4.354 7.697 1.00 . A A . 22 THR HA 1 1
3 3900 1 1 22 THR HB H -4.783 6.363 8.611 1.00 . A A . 22 THR HB 1 1
3 3901 1 1 22 THR HG1 H -2.610 5.612 10.265 1.00 . A A . 22 THR HG1 1 1
3 3902 1 1 22 THR HG21 H -6.117 5.461 10.417 1.00 . A A . 22 THR HG21 1 1
3 3903 1 1 22 THR HG22 H -5.036 6.721 11.012 1.00 . A A . 22 THR HG22 1 1
3 3904 1 1 22 THR HG23 H -4.655 5.023 11.303 1.00 . A A . 22 THR HG23 1 1
3 3905 1 1 22 THR N N -5.633 3.786 8.463 1.00 . A A . 22 THR N 1 1
3 3906 1 1 22 THR O O -3.833 3.056 10.681 1.00 . A A . 22 THR O 1 1
3 3907 1 1 22 THR OG1 O -3.001 6.138 9.563 1.00 . A A . 22 THR OG1 1 1
3 3908 1 1 23 VAL C C -0.102 2.518 9.910 1.00 . A A . 23 VAL C 1 1
3 3909 1 1 23 VAL CA C -1.492 1.915 9.718 1.00 . A A . 23 VAL CA 1 1
3 3910 1 1 23 VAL CB C -1.358 0.565 8.983 1.00 . A A . 23 VAL CB 1 1
3 3911 1 1 23 VAL CG1 C -2.717 -0.103 8.842 1.00 . A A . 23 VAL CG1 1 1
3 3912 1 1 23 VAL CG2 C -0.709 0.756 7.619 1.00 . A A . 23 VAL CG2 1 1
3 3913 1 1 23 VAL H H -2.123 3.093 8.077 1.00 . A A . 23 VAL H 1 1
3 3914 1 1 23 VAL HA H -1.933 1.732 10.688 1.00 . A A . 23 VAL HA 1 1
3 3915 1 1 23 VAL HB H -0.724 -0.081 9.572 1.00 . A A . 23 VAL HB 1 1
3 3916 1 1 23 VAL HG11 H -3.122 0.108 7.864 1.00 . A A . 23 VAL HG11 1 1
3 3917 1 1 23 VAL HG12 H -3.386 0.281 9.599 1.00 . A A . 23 VAL HG12 1 1
3 3918 1 1 23 VAL HG13 H -2.608 -1.170 8.966 1.00 . A A . 23 VAL HG13 1 1
3 3919 1 1 23 VAL HG21 H -1.139 1.620 7.135 1.00 . A A . 23 VAL HG21 1 1
3 3920 1 1 23 VAL HG22 H -0.884 -0.121 7.013 1.00 . A A . 23 VAL HG22 1 1
3 3921 1 1 23 VAL HG23 H 0.353 0.902 7.745 1.00 . A A . 23 VAL HG23 1 1
3 3922 1 1 23 VAL N N -2.361 2.833 8.991 1.00 . A A . 23 VAL N 1 1
3 3923 1 1 23 VAL O O 0.493 3.026 8.963 1.00 . A A . 23 VAL O 1 1
3 3924 1 1 24 LYS C C 2.832 2.061 11.012 1.00 . A A . 24 LYS C 1 1
3 3925 1 1 24 LYS CA C 1.720 3.008 11.451 1.00 . A A . 24 LYS CA 1 1
3 3926 1 1 24 LYS CB C 1.836 3.279 12.954 1.00 . A A . 24 LYS CB 1 1
3 3927 1 1 24 LYS CD C 0.125 2.183 14.439 1.00 . A A . 24 LYS CD 1 1
3 3928 1 1 24 LYS CE C 0.148 1.845 15.922 1.00 . A A . 24 LYS CE 1 1
3 3929 1 1 24 LYS CG C 1.510 2.071 13.819 1.00 . A A . 24 LYS CG 1 1
3 3930 1 1 24 LYS H H -0.121 2.043 11.852 1.00 . A A . 24 LYS H 1 1
3 3931 1 1 24 LYS HA H 1.824 3.940 10.919 1.00 . A A . 24 LYS HA 1 1
3 3932 1 1 24 LYS HB2 H 2.847 3.590 13.174 1.00 . A A . 24 LYS HB2 1 1
3 3933 1 1 24 LYS HB3 H 1.158 4.077 13.218 1.00 . A A . 24 LYS HB3 1 1
3 3934 1 1 24 LYS HD2 H -0.233 3.194 14.318 1.00 . A A . 24 LYS HD2 1 1
3 3935 1 1 24 LYS HD3 H -0.541 1.500 13.933 1.00 . A A . 24 LYS HD3 1 1
3 3936 1 1 24 LYS HE2 H -0.805 2.110 16.353 1.00 . A A . 24 LYS HE2 1 1
3 3937 1 1 24 LYS HE3 H 0.310 0.782 16.032 1.00 . A A . 24 LYS HE3 1 1
3 3938 1 1 24 LYS HG2 H 1.548 1.182 13.207 1.00 . A A . 24 LYS HG2 1 1
3 3939 1 1 24 LYS HG3 H 2.244 1.999 14.608 1.00 . A A . 24 LYS HG3 1 1
3 3940 1 1 24 LYS HZ1 H 1.479 3.441 16.123 1.00 . A A . 24 LYS HZ1 1 1
3 3941 1 1 24 LYS HZ2 H 2.070 1.978 16.728 1.00 . A A . 24 LYS HZ2 1 1
3 3942 1 1 24 LYS HZ3 H 0.903 2.840 17.596 1.00 . A A . 24 LYS HZ3 1 1
3 3943 1 1 24 LYS N N 0.404 2.458 11.139 1.00 . A A . 24 LYS N 1 1
3 3944 1 1 24 LYS NZ N 1.226 2.577 16.642 1.00 . A A . 24 LYS NZ 1 1
3 3945 1 1 24 LYS O O 2.668 0.842 11.030 1.00 . A A . 24 LYS O 1 1
3 3946 1 1 25 LEU C C 6.410 2.476 10.650 1.00 . A A . 25 LEU C 1 1
3 3947 1 1 25 LEU CA C 5.105 1.859 10.158 1.00 . A A . 25 LEU CA 1 1
3 3948 1 1 25 LEU CB C 5.112 1.777 8.630 1.00 . A A . 25 LEU CB 1 1
3 3949 1 1 25 LEU CD1 C 4.939 -0.592 7.839 1.00 . A A . 25 LEU CD1 1 1
3 3950 1 1 25 LEU CD2 C 6.547 0.973 6.739 1.00 . A A . 25 LEU CD2 1 1
3 3951 1 1 25 LEU CG C 5.875 0.586 8.047 1.00 . A A . 25 LEU CG 1 1
3 3952 1 1 25 LEU H H 4.022 3.617 10.618 1.00 . A A . 25 LEU H 1 1
3 3953 1 1 25 LEU HA H 5.012 0.864 10.564 1.00 . A A . 25 LEU HA 1 1
3 3954 1 1 25 LEU HB2 H 4.089 1.725 8.289 1.00 . A A . 25 LEU HB2 1 1
3 3955 1 1 25 LEU HB3 H 5.556 2.683 8.245 1.00 . A A . 25 LEU HB3 1 1
3 3956 1 1 25 LEU HD11 H 5.472 -1.512 8.026 1.00 . A A . 25 LEU HD11 1 1
3 3957 1 1 25 LEU HD12 H 4.575 -0.587 6.822 1.00 . A A . 25 LEU HD12 1 1
3 3958 1 1 25 LEU HD13 H 4.105 -0.513 8.520 1.00 . A A . 25 LEU HD13 1 1
3 3959 1 1 25 LEU HD21 H 5.792 1.207 6.000 1.00 . A A . 25 LEU HD21 1 1
3 3960 1 1 25 LEU HD22 H 7.154 0.151 6.389 1.00 . A A . 25 LEU HD22 1 1
3 3961 1 1 25 LEU HD23 H 7.173 1.839 6.898 1.00 . A A . 25 LEU HD23 1 1
3 3962 1 1 25 LEU HG H 6.643 0.284 8.743 1.00 . A A . 25 LEU HG 1 1
3 3963 1 1 25 LEU N N 3.960 2.639 10.611 1.00 . A A . 25 LEU N 1 1
3 3964 1 1 25 LEU O O 6.678 3.654 10.416 1.00 . A A . 25 LEU O 1 1
3 3965 1 1 26 MET C C 9.509 2.333 10.723 1.00 . A A . 26 MET C 1 1
3 3966 1 1 26 MET CA C 8.500 2.149 11.852 1.00 . A A . 26 MET CA 1 1
3 3967 1 1 26 MET CB C 9.051 1.165 12.887 1.00 . A A . 26 MET CB 1 1
3 3968 1 1 26 MET CE C 8.331 0.074 16.719 1.00 . A A . 26 MET CE 1 1
3 3969 1 1 26 MET CG C 8.169 1.014 14.115 1.00 . A A . 26 MET CG 1 1
3 3970 1 1 26 MET H H 6.958 0.743 11.488 1.00 . A A . 26 MET H 1 1
3 3971 1 1 26 MET HA H 8.332 3.103 12.329 1.00 . A A . 26 MET HA 1 1
3 3972 1 1 26 MET HB2 H 9.157 0.195 12.424 1.00 . A A . 26 MET HB2 1 1
3 3973 1 1 26 MET HB3 H 10.024 1.508 13.210 1.00 . A A . 26 MET HB3 1 1
3 3974 1 1 26 MET HE1 H 7.975 -0.735 17.339 1.00 . A A . 26 MET HE1 1 1
3 3975 1 1 26 MET HE2 H 7.621 0.888 16.748 1.00 . A A . 26 MET HE2 1 1
3 3976 1 1 26 MET HE3 H 9.286 0.418 17.085 1.00 . A A . 26 MET HE3 1 1
3 3977 1 1 26 MET HG2 H 8.335 1.857 14.769 1.00 . A A . 26 MET HG2 1 1
3 3978 1 1 26 MET HG3 H 7.136 1.004 13.799 1.00 . A A . 26 MET HG3 1 1
3 3979 1 1 26 MET N N 7.222 1.674 11.333 1.00 . A A . 26 MET N 1 1
3 3980 1 1 26 MET O O 10.118 1.370 10.259 1.00 . A A . 26 MET O 1 1
3 3981 1 1 26 MET SD S 8.510 -0.502 15.032 1.00 . A A . 26 MET SD 1 1
3 3982 1 1 27 TYR C C 11.606 4.961 9.637 1.00 . A A . 27 TYR C 1 1
3 3983 1 1 27 TYR CA C 10.614 3.884 9.208 1.00 . A A . 27 TYR CA 1 1
3 3984 1 1 27 TYR CB C 9.851 4.342 7.963 1.00 . A A . 27 TYR CB 1 1
3 3985 1 1 27 TYR CD1 C 11.153 3.780 5.872 1.00 . A A . 27 TYR CD1 1 1
3 3986 1 1 27 TYR CD2 C 11.185 6.034 6.648 1.00 . A A . 27 TYR CD2 1 1
3 3987 1 1 27 TYR CE1 C 11.972 4.128 4.816 1.00 . A A . 27 TYR CE1 1 1
3 3988 1 1 27 TYR CE2 C 12.004 6.388 5.593 1.00 . A A . 27 TYR CE2 1 1
3 3989 1 1 27 TYR CG C 10.746 4.725 6.805 1.00 . A A . 27 TYR CG 1 1
3 3990 1 1 27 TYR CZ C 12.395 5.433 4.680 1.00 . A A . 27 TYR CZ 1 1
3 3991 1 1 27 TYR H H 9.166 4.303 10.694 1.00 . A A . 27 TYR H 1 1
3 3992 1 1 27 TYR HA H 11.159 2.983 8.974 1.00 . A A . 27 TYR HA 1 1
3 3993 1 1 27 TYR HB2 H 9.207 3.541 7.630 1.00 . A A . 27 TYR HB2 1 1
3 3994 1 1 27 TYR HB3 H 9.247 5.201 8.214 1.00 . A A . 27 TYR HB3 1 1
3 3995 1 1 27 TYR HD1 H 10.818 2.758 5.981 1.00 . A A . 27 TYR HD1 1 1
3 3996 1 1 27 TYR HD2 H 10.879 6.780 7.366 1.00 . A A . 27 TYR HD2 1 1
3 3997 1 1 27 TYR HE1 H 12.277 3.378 4.101 1.00 . A A . 27 TYR HE1 1 1
3 3998 1 1 27 TYR HE2 H 12.335 7.412 5.488 1.00 . A A . 27 TYR HE2 1 1
3 3999 1 1 27 TYR HH H 13.851 5.085 3.475 1.00 . A A . 27 TYR HH 1 1
3 4000 1 1 27 TYR N N 9.680 3.576 10.285 1.00 . A A . 27 TYR N 1 1
3 4001 1 1 27 TYR O O 11.213 6.034 10.097 1.00 . A A . 27 TYR O 1 1
3 4002 1 1 27 TYR OH O 13.210 5.782 3.628 1.00 . A A . 27 TYR OH 1 1
3 4003 1 1 28 LYS C C 13.811 6.040 11.305 1.00 . A A . 28 LYS C 1 1
3 4004 1 1 28 LYS CA C 13.945 5.612 9.848 1.00 . A A . 28 LYS CA 1 1
3 4005 1 1 28 LYS CB C 13.895 6.842 8.938 1.00 . A A . 28 LYS CB 1 1
3 4006 1 1 28 LYS CD C 15.871 6.915 7.387 1.00 . A A . 28 LYS CD 1 1
3 4007 1 1 28 LYS CE C 15.298 7.604 6.159 1.00 . A A . 28 LYS CE 1 1
3 4008 1 1 28 LYS CG C 15.258 7.456 8.670 1.00 . A A . 28 LYS CG 1 1
3 4009 1 1 28 LYS H H 13.143 3.798 9.106 1.00 . A A . 28 LYS H 1 1
3 4010 1 1 28 LYS HA H 14.896 5.117 9.716 1.00 . A A . 28 LYS HA 1 1
3 4011 1 1 28 LYS HB2 H 13.459 6.557 7.992 1.00 . A A . 28 LYS HB2 1 1
3 4012 1 1 28 LYS HB3 H 13.271 7.592 9.402 1.00 . A A . 28 LYS HB3 1 1
3 4013 1 1 28 LYS HD2 H 16.938 7.077 7.414 1.00 . A A . 28 LYS HD2 1 1
3 4014 1 1 28 LYS HD3 H 15.668 5.856 7.323 1.00 . A A . 28 LYS HD3 1 1
3 4015 1 1 28 LYS HE2 H 15.022 6.853 5.435 1.00 . A A . 28 LYS HE2 1 1
3 4016 1 1 28 LYS HE3 H 14.421 8.163 6.450 1.00 . A A . 28 LYS HE3 1 1
3 4017 1 1 28 LYS HG2 H 15.149 8.527 8.579 1.00 . A A . 28 LYS HG2 1 1
3 4018 1 1 28 LYS HG3 H 15.915 7.227 9.496 1.00 . A A . 28 LYS HG3 1 1
3 4019 1 1 28 LYS HZ1 H 15.793 9.378 5.173 1.00 . A A . 28 LYS HZ1 1 1
3 4020 1 1 28 LYS HZ2 H 16.769 8.065 4.748 1.00 . A A . 28 LYS HZ2 1 1
3 4021 1 1 28 LYS HZ3 H 16.988 8.832 6.239 1.00 . A A . 28 LYS HZ3 1 1
3 4022 1 1 28 LYS N N 12.894 4.669 9.479 1.00 . A A . 28 LYS N 1 1
3 4023 1 1 28 LYS NZ N 16.281 8.535 5.535 1.00 . A A . 28 LYS NZ 1 1
3 4024 1 1 28 LYS O O 14.128 7.174 11.663 1.00 . A A . 28 LYS O 1 1
3 4025 1 1 29 GLY C C 12.068 6.441 13.800 1.00 . A A . 29 GLY C 1 1
3 4026 1 1 29 GLY CA C 13.169 5.427 13.554 1.00 . A A . 29 GLY CA 1 1
3 4027 1 1 29 GLY H H 13.099 4.236 11.805 1.00 . A A . 29 GLY H 1 1
3 4028 1 1 29 GLY HA2 H 12.928 4.516 14.081 1.00 . A A . 29 GLY HA2 1 1
3 4029 1 1 29 GLY HA3 H 14.096 5.818 13.941 1.00 . A A . 29 GLY HA3 1 1
3 4030 1 1 29 GLY N N 13.338 5.123 12.145 1.00 . A A . 29 GLY N 1 1
3 4031 1 1 29 GLY O O 12.035 7.087 14.848 1.00 . A A . 29 GLY O 1 1
3 4032 1 1 30 GLN C C 8.744 6.877 12.522 1.00 . A A . 30 GLN C 1 1
3 4033 1 1 30 GLN CA C 10.059 7.524 12.955 1.00 . A A . 30 GLN CA 1 1
3 4034 1 1 30 GLN CB C 10.331 8.770 12.108 1.00 . A A . 30 GLN CB 1 1
3 4035 1 1 30 GLN CD C 11.536 10.986 11.970 1.00 . A A . 30 GLN CD 1 1
3 4036 1 1 30 GLN CG C 11.006 9.893 12.878 1.00 . A A . 30 GLN CG 1 1
3 4037 1 1 30 GLN H H 11.242 6.040 12.023 1.00 . A A . 30 GLN H 1 1
3 4038 1 1 30 GLN HA H 9.985 7.816 13.991 1.00 . A A . 30 GLN HA 1 1
3 4039 1 1 30 GLN HB2 H 10.970 8.494 11.281 1.00 . A A . 30 GLN HB2 1 1
3 4040 1 1 30 GLN HB3 H 9.394 9.140 11.720 1.00 . A A . 30 GLN HB3 1 1
3 4041 1 1 30 GLN HE21 H 12.993 9.789 11.338 1.00 . A A . 30 GLN HE21 1 1
3 4042 1 1 30 GLN HE22 H 12.972 11.374 10.651 1.00 . A A . 30 GLN HE22 1 1
3 4043 1 1 30 GLN HG2 H 10.287 10.328 13.557 1.00 . A A . 30 GLN HG2 1 1
3 4044 1 1 30 GLN HG3 H 11.830 9.482 13.442 1.00 . A A . 30 GLN HG3 1 1
3 4045 1 1 30 GLN N N 11.164 6.582 12.836 1.00 . A A . 30 GLN N 1 1
3 4046 1 1 30 GLN NE2 N 12.608 10.685 11.247 1.00 . A A . 30 GLN NE2 1 1
3 4047 1 1 30 GLN O O 8.608 6.441 11.379 1.00 . A A . 30 GLN O 1 1
3 4048 1 1 30 GLN OE1 O 10.986 12.087 11.919 1.00 . A A . 30 GLN OE1 1 1
3 4049 1 1 31 PRO C C 5.736 6.903 11.979 1.00 . A A . 31 PRO C 1 1
3 4050 1 1 31 PRO CA C 6.451 6.195 13.125 1.00 . A A . 31 PRO CA 1 1
3 4051 1 1 31 PRO CB C 5.657 6.355 14.426 1.00 . A A . 31 PRO CB 1 1
3 4052 1 1 31 PRO CD C 7.819 7.286 14.820 1.00 . A A . 31 PRO CD 1 1
3 4053 1 1 31 PRO CG C 6.683 6.563 15.485 1.00 . A A . 31 PRO CG 1 1
3 4054 1 1 31 PRO HA H 6.550 5.146 12.888 1.00 . A A . 31 PRO HA 1 1
3 4055 1 1 31 PRO HB2 H 4.996 7.206 14.345 1.00 . A A . 31 PRO HB2 1 1
3 4056 1 1 31 PRO HB3 H 5.077 5.461 14.610 1.00 . A A . 31 PRO HB3 1 1
3 4057 1 1 31 PRO HD2 H 7.666 8.353 14.865 1.00 . A A . 31 PRO HD2 1 1
3 4058 1 1 31 PRO HD3 H 8.759 7.015 15.279 1.00 . A A . 31 PRO HD3 1 1
3 4059 1 1 31 PRO HG2 H 6.272 7.164 16.283 1.00 . A A . 31 PRO HG2 1 1
3 4060 1 1 31 PRO HG3 H 7.017 5.609 15.866 1.00 . A A . 31 PRO HG3 1 1
3 4061 1 1 31 PRO N N 7.753 6.799 13.431 1.00 . A A . 31 PRO N 1 1
3 4062 1 1 31 PRO O O 5.658 8.130 11.946 1.00 . A A . 31 PRO O 1 1
3 4063 1 1 32 MET C C 3.180 5.915 9.699 1.00 . A A . 32 MET C 1 1
3 4064 1 1 32 MET CA C 4.499 6.658 9.896 1.00 . A A . 32 MET CA 1 1
3 4065 1 1 32 MET CB C 5.367 6.525 8.644 1.00 . A A . 32 MET CB 1 1
3 4066 1 1 32 MET CE C 8.009 9.703 8.315 1.00 . A A . 32 MET CE 1 1
3 4067 1 1 32 MET CG C 6.667 7.314 8.715 1.00 . A A . 32 MET CG 1 1
3 4068 1 1 32 MET H H 5.307 5.145 11.129 1.00 . A A . 32 MET H 1 1
3 4069 1 1 32 MET HA H 4.296 7.701 10.083 1.00 . A A . 32 MET HA 1 1
3 4070 1 1 32 MET HB2 H 5.615 5.484 8.502 1.00 . A A . 32 MET HB2 1 1
3 4071 1 1 32 MET HB3 H 4.808 6.871 7.792 1.00 . A A . 32 MET HB3 1 1
3 4072 1 1 32 MET HE1 H 7.996 9.946 7.262 1.00 . A A . 32 MET HE1 1 1
3 4073 1 1 32 MET HE2 H 8.754 8.944 8.501 1.00 . A A . 32 MET HE2 1 1
3 4074 1 1 32 MET HE3 H 8.248 10.590 8.884 1.00 . A A . 32 MET HE3 1 1
3 4075 1 1 32 MET HG2 H 7.212 7.003 9.595 1.00 . A A . 32 MET HG2 1 1
3 4076 1 1 32 MET HG3 H 7.253 7.096 7.836 1.00 . A A . 32 MET HG3 1 1
3 4077 1 1 32 MET N N 5.213 6.117 11.044 1.00 . A A . 32 MET N 1 1
3 4078 1 1 32 MET O O 3.174 4.740 9.329 1.00 . A A . 32 MET O 1 1
3 4079 1 1 32 MET SD S 6.398 9.094 8.807 1.00 . A A . 32 MET SD 1 1
3 4080 1 1 33 THR C C -0.146 6.685 8.820 1.00 . A A . 33 THR C 1 1
3 4081 1 1 33 THR CA C 0.753 5.965 9.823 1.00 . A A . 33 THR CA 1 1
3 4082 1 1 33 THR CB C 0.060 5.902 11.186 1.00 . A A . 33 THR CB 1 1
3 4083 1 1 33 THR CG2 C -0.185 7.266 11.795 1.00 . A A . 33 THR CG2 1 1
3 4084 1 1 33 THR H H 2.122 7.520 10.266 1.00 . A A . 33 THR H 1 1
3 4085 1 1 33 THR HA H 0.913 4.959 9.477 1.00 . A A . 33 THR HA 1 1
3 4086 1 1 33 THR HB H 0.683 5.343 11.867 1.00 . A A . 33 THR HB 1 1
3 4087 1 1 33 THR HG1 H -1.580 5.160 11.956 1.00 . A A . 33 THR HG1 1 1
3 4088 1 1 33 THR HG21 H -0.184 7.184 12.873 1.00 . A A . 33 THR HG21 1 1
3 4089 1 1 33 THR HG22 H -1.143 7.641 11.465 1.00 . A A . 33 THR HG22 1 1
3 4090 1 1 33 THR HG23 H 0.594 7.945 11.484 1.00 . A A . 33 THR HG23 1 1
3 4091 1 1 33 THR N N 2.064 6.592 9.962 1.00 . A A . 33 THR N 1 1
3 4092 1 1 33 THR O O -0.967 7.521 9.199 1.00 . A A . 33 THR O 1 1
3 4093 1 1 33 THR OG1 O -1.190 5.244 11.084 1.00 . A A . 33 THR OG1 1 1
3 4094 1 1 34 PHE C C -1.234 5.862 5.469 1.00 . A A . 34 PHE C 1 1
3 4095 1 1 34 PHE CA C -0.856 6.915 6.506 1.00 . A A . 34 PHE CA 1 1
3 4096 1 1 34 PHE CB C -0.148 8.090 5.827 1.00 . A A . 34 PHE CB 1 1
3 4097 1 1 34 PHE CD1 C 1.919 7.243 4.683 1.00 . A A . 34 PHE CD1 1 1
3 4098 1 1 34 PHE CD2 C 2.168 8.513 6.686 1.00 . A A . 34 PHE CD2 1 1
3 4099 1 1 34 PHE CE1 C 3.292 7.117 4.589 1.00 . A A . 34 PHE CE1 1 1
3 4100 1 1 34 PHE CE2 C 3.539 8.389 6.600 1.00 . A A . 34 PHE CE2 1 1
3 4101 1 1 34 PHE CG C 1.343 7.943 5.732 1.00 . A A . 34 PHE CG 1 1
3 4102 1 1 34 PHE CZ C 4.104 7.690 5.549 1.00 . A A . 34 PHE CZ 1 1
3 4103 1 1 34 PHE H H 0.631 5.636 7.305 1.00 . A A . 34 PHE H 1 1
3 4104 1 1 34 PHE HA H -1.760 7.277 6.973 1.00 . A A . 34 PHE HA 1 1
3 4105 1 1 34 PHE HB2 H -0.531 8.197 4.822 1.00 . A A . 34 PHE HB2 1 1
3 4106 1 1 34 PHE HB3 H -0.358 8.992 6.381 1.00 . A A . 34 PHE HB3 1 1
3 4107 1 1 34 PHE HD1 H 1.285 6.795 3.933 1.00 . A A . 34 PHE HD1 1 1
3 4108 1 1 34 PHE HD2 H 1.730 9.058 7.510 1.00 . A A . 34 PHE HD2 1 1
3 4109 1 1 34 PHE HE1 H 3.729 6.568 3.769 1.00 . A A . 34 PHE HE1 1 1
3 4110 1 1 34 PHE HE2 H 4.172 8.838 7.350 1.00 . A A . 34 PHE HE2 1 1
3 4111 1 1 34 PHE HZ H 5.177 7.592 5.478 1.00 . A A . 34 PHE HZ 1 1
3 4112 1 1 34 PHE N N -0.018 6.328 7.546 1.00 . A A . 34 PHE N 1 1
3 4113 1 1 34 PHE O O -0.404 5.463 4.651 1.00 . A A . 34 PHE O 1 1
3 4114 1 1 35 ARG C C -4.378 4.715 4.077 1.00 . A A . 35 ARG C 1 1
3 4115 1 1 35 ARG CA C -2.958 4.418 4.551 1.00 . A A . 35 ARG CA 1 1
3 4116 1 1 35 ARG CB C -2.901 3.025 5.181 1.00 . A A . 35 ARG CB 1 1
3 4117 1 1 35 ARG CD C -2.491 0.598 4.671 1.00 . A A . 35 ARG CD 1 1
3 4118 1 1 35 ARG CG C -3.117 1.896 4.186 1.00 . A A . 35 ARG CG 1 1
3 4119 1 1 35 ARG CZ C -3.164 -1.438 5.888 1.00 . A A . 35 ARG CZ 1 1
3 4120 1 1 35 ARG H H -3.107 5.776 6.170 1.00 . A A . 35 ARG H 1 1
3 4121 1 1 35 ARG HA H -2.297 4.440 3.698 1.00 . A A . 35 ARG HA 1 1
3 4122 1 1 35 ARG HB2 H -1.933 2.890 5.640 1.00 . A A . 35 ARG HB2 1 1
3 4123 1 1 35 ARG HB3 H -3.663 2.955 5.942 1.00 . A A . 35 ARG HB3 1 1
3 4124 1 1 35 ARG HD2 H -2.119 0.051 3.819 1.00 . A A . 35 ARG HD2 1 1
3 4125 1 1 35 ARG HD3 H -1.672 0.834 5.333 1.00 . A A . 35 ARG HD3 1 1
3 4126 1 1 35 ARG HE H -4.361 0.111 5.500 1.00 . A A . 35 ARG HE 1 1
3 4127 1 1 35 ARG HG2 H -4.177 1.745 4.050 1.00 . A A . 35 ARG HG2 1 1
3 4128 1 1 35 ARG HG3 H -2.667 2.170 3.242 1.00 . A A . 35 ARG HG3 1 1
3 4129 1 1 35 ARG HH11 H -1.235 -1.424 5.276 1.00 . A A . 35 ARG HH11 1 1
3 4130 1 1 35 ARG HH12 H -1.732 -2.844 6.133 1.00 . A A . 35 ARG HH12 1 1
3 4131 1 1 35 ARG HH21 H -5.018 -1.756 6.627 1.00 . A A . 35 ARG HH21 1 1
3 4132 1 1 35 ARG HH22 H -3.881 -3.033 6.899 1.00 . A A . 35 ARG HH22 1 1
3 4133 1 1 35 ARG N N -2.488 5.419 5.500 1.00 . A A . 35 ARG N 1 1
3 4134 1 1 35 ARG NE N -3.454 -0.238 5.387 1.00 . A A . 35 ARG NE 1 1
3 4135 1 1 35 ARG NH1 N -1.945 -1.944 5.755 1.00 . A A . 35 ARG NH1 1 1
3 4136 1 1 35 ARG NH2 N -4.098 -2.133 6.524 1.00 . A A . 35 ARG NH2 1 1
3 4137 1 1 35 ARG O O -5.348 4.355 4.744 1.00 . A A . 35 ARG O 1 1
3 4138 1 1 36 LEU C C -5.805 5.510 0.846 1.00 . A A . 36 LEU C 1 1
3 4139 1 1 36 LEU CA C -5.811 5.666 2.362 1.00 . A A . 36 LEU CA 1 1
3 4140 1 1 36 LEU CB C -6.239 7.082 2.749 1.00 . A A . 36 LEU CB 1 1
3 4141 1 1 36 LEU CD1 C -5.968 9.447 1.962 1.00 . A A . 36 LEU CD1 1 1
3 4142 1 1 36 LEU CD2 C -4.333 8.473 3.594 1.00 . A A . 36 LEU CD2 1 1
3 4143 1 1 36 LEU CG C -5.237 8.185 2.403 1.00 . A A . 36 LEU CG 1 1
3 4144 1 1 36 LEU H H -3.694 5.601 2.421 1.00 . A A . 36 LEU H 1 1
3 4145 1 1 36 LEU HA H -6.518 4.962 2.776 1.00 . A A . 36 LEU HA 1 1
3 4146 1 1 36 LEU HB2 H -7.171 7.301 2.249 1.00 . A A . 36 LEU HB2 1 1
3 4147 1 1 36 LEU HB3 H -6.409 7.104 3.815 1.00 . A A . 36 LEU HB3 1 1
3 4148 1 1 36 LEU HD11 H -5.615 10.289 2.539 1.00 . A A . 36 LEU HD11 1 1
3 4149 1 1 36 LEU HD12 H -7.030 9.324 2.119 1.00 . A A . 36 LEU HD12 1 1
3 4150 1 1 36 LEU HD13 H -5.779 9.624 0.914 1.00 . A A . 36 LEU HD13 1 1
3 4151 1 1 36 LEU HD21 H -4.210 9.539 3.704 1.00 . A A . 36 LEU HD21 1 1
3 4152 1 1 36 LEU HD22 H -3.370 8.014 3.432 1.00 . A A . 36 LEU HD22 1 1
3 4153 1 1 36 LEU HD23 H -4.778 8.066 4.491 1.00 . A A . 36 LEU HD23 1 1
3 4154 1 1 36 LEU HG H -4.618 7.856 1.582 1.00 . A A . 36 LEU HG 1 1
3 4155 1 1 36 LEU N N -4.500 5.352 2.919 1.00 . A A . 36 LEU N 1 1
3 4156 1 1 36 LEU O O -5.540 6.464 0.113 1.00 . A A . 36 LEU O 1 1
3 4157 1 1 37 LEU C C -7.394 3.250 -1.425 1.00 . A A . 37 LEU C 1 1
3 4158 1 1 37 LEU CA C -6.130 4.020 -1.050 1.00 . A A . 37 LEU CA 1 1
3 4159 1 1 37 LEU CB C -4.882 3.228 -1.458 1.00 . A A . 37 LEU CB 1 1
3 4160 1 1 37 LEU CD1 C -3.633 2.998 -3.625 1.00 . A A . 37 LEU CD1 1 1
3 4161 1 1 37 LEU CD2 C -5.115 1.143 -2.839 1.00 . A A . 37 LEU CD2 1 1
3 4162 1 1 37 LEU CG C -4.912 2.651 -2.879 1.00 . A A . 37 LEU CG 1 1
3 4163 1 1 37 LEU H H -6.304 3.583 1.013 1.00 . A A . 37 LEU H 1 1
3 4164 1 1 37 LEU HA H -6.131 4.964 -1.573 1.00 . A A . 37 LEU HA 1 1
3 4165 1 1 37 LEU HB2 H -4.026 3.882 -1.376 1.00 . A A . 37 LEU HB2 1 1
3 4166 1 1 37 LEU HB3 H -4.756 2.411 -0.763 1.00 . A A . 37 LEU HB3 1 1
3 4167 1 1 37 LEU HD11 H -2.778 2.699 -3.037 1.00 . A A . 37 LEU HD11 1 1
3 4168 1 1 37 LEU HD12 H -3.594 4.063 -3.799 1.00 . A A . 37 LEU HD12 1 1
3 4169 1 1 37 LEU HD13 H -3.617 2.478 -4.573 1.00 . A A . 37 LEU HD13 1 1
3 4170 1 1 37 LEU HD21 H -5.768 0.846 -3.648 1.00 . A A . 37 LEU HD21 1 1
3 4171 1 1 37 LEU HD22 H -5.562 0.865 -1.897 1.00 . A A . 37 LEU HD22 1 1
3 4172 1 1 37 LEU HD23 H -4.161 0.647 -2.947 1.00 . A A . 37 LEU HD23 1 1
3 4173 1 1 37 LEU HG H -5.740 3.086 -3.418 1.00 . A A . 37 LEU HG 1 1
3 4174 1 1 37 LEU N N -6.101 4.302 0.379 1.00 . A A . 37 LEU N 1 1
3 4175 1 1 37 LEU O O -7.433 2.022 -1.346 1.00 . A A . 37 LEU O 1 1
3 4176 1 1 38 LEU C C -10.376 4.201 -3.312 1.00 . A A . 38 LEU C 1 1
3 4177 1 1 38 LEU CA C -9.692 3.377 -2.225 1.00 . A A . 38 LEU CA 1 1
3 4178 1 1 38 LEU CB C -10.625 3.228 -1.014 1.00 . A A . 38 LEU CB 1 1
3 4179 1 1 38 LEU CD1 C -9.153 4.040 0.857 1.00 . A A . 38 LEU CD1 1 1
3 4180 1 1 38 LEU CD2 C -10.505 5.681 -0.464 1.00 . A A . 38 LEU CD2 1 1
3 4181 1 1 38 LEU CG C -10.453 4.268 0.100 1.00 . A A . 38 LEU CG 1 1
3 4182 1 1 38 LEU H H -8.327 4.958 -1.876 1.00 . A A . 38 LEU H 1 1
3 4183 1 1 38 LEU HA H -9.476 2.396 -2.622 1.00 . A A . 38 LEU HA 1 1
3 4184 1 1 38 LEU HB2 H -11.644 3.280 -1.368 1.00 . A A . 38 LEU HB2 1 1
3 4185 1 1 38 LEU HB3 H -10.464 2.250 -0.586 1.00 . A A . 38 LEU HB3 1 1
3 4186 1 1 38 LEU HD11 H -8.408 4.743 0.516 1.00 . A A . 38 LEU HD11 1 1
3 4187 1 1 38 LEU HD12 H -8.805 3.032 0.679 1.00 . A A . 38 LEU HD12 1 1
3 4188 1 1 38 LEU HD13 H -9.323 4.181 1.914 1.00 . A A . 38 LEU HD13 1 1
3 4189 1 1 38 LEU HD21 H -10.009 6.358 0.217 1.00 . A A . 38 LEU HD21 1 1
3 4190 1 1 38 LEU HD22 H -11.534 5.983 -0.584 1.00 . A A . 38 LEU HD22 1 1
3 4191 1 1 38 LEU HD23 H -10.009 5.709 -1.421 1.00 . A A . 38 LEU HD23 1 1
3 4192 1 1 38 LEU HG H -11.266 4.162 0.804 1.00 . A A . 38 LEU HG 1 1
3 4193 1 1 38 LEU N N -8.424 3.984 -1.834 1.00 . A A . 38 LEU N 1 1
3 4194 1 1 38 LEU O O -9.882 5.256 -3.707 1.00 . A A . 38 LEU O 1 1
3 4195 1 1 39 VAL C C -13.337 5.304 -4.234 1.00 . A A . 39 VAL C 1 1
3 4196 1 1 39 VAL CA C -12.263 4.403 -4.834 1.00 . A A . 39 VAL CA 1 1
3 4197 1 1 39 VAL CB C -12.928 3.407 -5.802 1.00 . A A . 39 VAL CB 1 1
3 4198 1 1 39 VAL CG1 C -11.878 2.703 -6.648 1.00 . A A . 39 VAL CG1 1 1
3 4199 1 1 39 VAL CG2 C -13.769 2.399 -5.036 1.00 . A A . 39 VAL CG2 1 1
3 4200 1 1 39 VAL H H -11.857 2.863 -3.438 1.00 . A A . 39 VAL H 1 1
3 4201 1 1 39 VAL HA H -11.569 5.010 -5.396 1.00 . A A . 39 VAL HA 1 1
3 4202 1 1 39 VAL HB H -13.580 3.959 -6.463 1.00 . A A . 39 VAL HB 1 1
3 4203 1 1 39 VAL HG11 H -11.581 3.349 -7.463 1.00 . A A . 39 VAL HG11 1 1
3 4204 1 1 39 VAL HG12 H -12.293 1.790 -7.048 1.00 . A A . 39 VAL HG12 1 1
3 4205 1 1 39 VAL HG13 H -11.018 2.473 -6.038 1.00 . A A . 39 VAL HG13 1 1
3 4206 1 1 39 VAL HG21 H -14.426 1.883 -5.720 1.00 . A A . 39 VAL HG21 1 1
3 4207 1 1 39 VAL HG22 H -14.358 2.914 -4.292 1.00 . A A . 39 VAL HG22 1 1
3 4208 1 1 39 VAL HG23 H -13.121 1.685 -4.549 1.00 . A A . 39 VAL HG23 1 1
3 4209 1 1 39 VAL N N -11.514 3.711 -3.792 1.00 . A A . 39 VAL N 1 1
3 4210 1 1 39 VAL O O -13.945 4.970 -3.218 1.00 . A A . 39 VAL O 1 1
3 4211 1 1 40 ASP C C -15.809 7.362 -5.291 1.00 . A A . 40 ASP C 1 1
3 4212 1 1 40 ASP CA C -14.568 7.398 -4.404 1.00 . A A . 40 ASP CA 1 1
3 4213 1 1 40 ASP CB C -13.985 8.812 -4.374 1.00 . A A . 40 ASP CB 1 1
3 4214 1 1 40 ASP CG C -13.510 9.214 -2.991 1.00 . A A . 40 ASP CG 1 1
3 4215 1 1 40 ASP H H -13.049 6.657 -5.678 1.00 . A A . 40 ASP H 1 1
3 4216 1 1 40 ASP HA H -14.850 7.113 -3.401 1.00 . A A . 40 ASP HA 1 1
3 4217 1 1 40 ASP HB2 H -13.145 8.863 -5.052 1.00 . A A . 40 ASP HB2 1 1
3 4218 1 1 40 ASP HB3 H -14.741 9.514 -4.694 1.00 . A A . 40 ASP HB3 1 1
3 4219 1 1 40 ASP N N -13.566 6.447 -4.872 1.00 . A A . 40 ASP N 1 1
3 4220 1 1 40 ASP O O -15.713 7.468 -6.514 1.00 . A A . 40 ASP O 1 1
3 4221 1 1 40 ASP OD1 O -13.179 8.313 -2.193 1.00 . A A . 40 ASP OD1 1 1
3 4222 1 1 40 ASP OD2 O -13.470 10.430 -2.708 1.00 . A A . 40 ASP OD2 1 1
3 4223 1 1 41 THR C C -19.004 8.469 -5.239 1.00 . A A . 41 THR C 1 1
3 4224 1 1 41 THR CA C -18.230 7.163 -5.399 1.00 . A A . 41 THR CA 1 1
3 4225 1 1 41 THR CB C -19.082 5.990 -4.912 1.00 . A A . 41 THR CB 1 1
3 4226 1 1 41 THR CG2 C -18.864 4.720 -5.707 1.00 . A A . 41 THR CG2 1 1
3 4227 1 1 41 THR H H -16.983 7.133 -3.690 1.00 . A A . 41 THR H 1 1
3 4228 1 1 41 THR HA H -18.000 7.020 -6.444 1.00 . A A . 41 THR HA 1 1
3 4229 1 1 41 THR HB H -20.126 6.257 -4.993 1.00 . A A . 41 THR HB 1 1
3 4230 1 1 41 THR HG1 H -18.782 6.516 -3.049 1.00 . A A . 41 THR HG1 1 1
3 4231 1 1 41 THR HG21 H -18.008 4.843 -6.354 1.00 . A A . 41 THR HG21 1 1
3 4232 1 1 41 THR HG22 H -19.740 4.515 -6.304 1.00 . A A . 41 THR HG22 1 1
3 4233 1 1 41 THR HG23 H -18.689 3.897 -5.030 1.00 . A A . 41 THR HG23 1 1
3 4234 1 1 41 THR N N -16.971 7.213 -4.667 1.00 . A A . 41 THR N 1 1
3 4235 1 1 41 THR O O -18.926 9.123 -4.197 1.00 . A A . 41 THR O 1 1
3 4236 1 1 41 THR OG1 O -18.804 5.700 -3.554 1.00 . A A . 41 THR OG1 1 1
3 4237 1 1 42 PRO C C -21.765 9.994 -5.317 1.00 . A A . 42 PRO C 1 1
3 4238 1 1 42 PRO CA C -20.556 10.105 -6.238 1.00 . A A . 42 PRO CA 1 1
3 4239 1 1 42 PRO CB C -21.004 10.277 -7.690 1.00 . A A . 42 PRO CB 1 1
3 4240 1 1 42 PRO CD C -19.918 8.151 -7.551 1.00 . A A . 42 PRO CD 1 1
3 4241 1 1 42 PRO CG C -21.028 8.894 -8.243 1.00 . A A . 42 PRO CG 1 1
3 4242 1 1 42 PRO HA H -19.954 10.950 -5.942 1.00 . A A . 42 PRO HA 1 1
3 4243 1 1 42 PRO HB2 H -21.984 10.731 -7.717 1.00 . A A . 42 PRO HB2 1 1
3 4244 1 1 42 PRO HB3 H -20.297 10.900 -8.217 1.00 . A A . 42 PRO HB3 1 1
3 4245 1 1 42 PRO HD2 H -20.201 7.122 -7.384 1.00 . A A . 42 PRO HD2 1 1
3 4246 1 1 42 PRO HD3 H -19.008 8.204 -8.132 1.00 . A A . 42 PRO HD3 1 1
3 4247 1 1 42 PRO HG2 H -21.979 8.430 -8.031 1.00 . A A . 42 PRO HG2 1 1
3 4248 1 1 42 PRO HG3 H -20.852 8.922 -9.309 1.00 . A A . 42 PRO HG3 1 1
3 4249 1 1 42 PRO N N -19.767 8.870 -6.271 1.00 . A A . 42 PRO N 1 1
3 4250 1 1 42 PRO O O -22.350 8.921 -5.169 1.00 . A A . 42 PRO O 1 1
3 4251 1 1 43 GLU C C -24.495 11.771 -4.470 1.00 . A A . 43 GLU C 1 1
3 4252 1 1 43 GLU CA C -23.280 11.141 -3.795 1.00 . A A . 43 GLU CA 1 1
3 4253 1 1 43 GLU CB C -22.929 11.915 -2.523 1.00 . A A . 43 GLU CB 1 1
3 4254 1 1 43 GLU CD C -24.526 12.571 -0.678 1.00 . A A . 43 GLU CD 1 1
3 4255 1 1 43 GLU CG C -23.705 11.458 -1.298 1.00 . A A . 43 GLU CG 1 1
3 4256 1 1 43 GLU H H -21.634 11.936 -4.861 1.00 . A A . 43 GLU H 1 1
3 4257 1 1 43 GLU HA H -23.518 10.122 -3.531 1.00 . A A . 43 GLU HA 1 1
3 4258 1 1 43 GLU HB2 H -21.874 11.793 -2.322 1.00 . A A . 43 GLU HB2 1 1
3 4259 1 1 43 GLU HB3 H -23.135 12.962 -2.685 1.00 . A A . 43 GLU HB3 1 1
3 4260 1 1 43 GLU HG2 H -24.370 10.658 -1.588 1.00 . A A . 43 GLU HG2 1 1
3 4261 1 1 43 GLU HG3 H -23.005 11.092 -0.561 1.00 . A A . 43 GLU HG3 1 1
3 4262 1 1 43 GLU N N -22.138 11.112 -4.702 1.00 . A A . 43 GLU N 1 1
3 4263 1 1 43 GLU O O -25.305 12.431 -3.820 1.00 . A A . 43 GLU O 1 1
3 4264 1 1 43 GLU OE1 O -23.933 13.450 -0.019 1.00 . A A . 43 GLU OE1 1 1
3 4265 1 1 43 GLU OE2 O -25.763 12.562 -0.849 1.00 . A A . 43 GLU OE2 1 1
3 4266 1 1 44 THR C C -26.714 11.013 -6.924 1.00 . A A . 44 THR C 1 1
3 4267 1 1 44 THR CA C -25.728 12.111 -6.540 1.00 . A A . 44 THR CA 1 1
3 4268 1 1 44 THR CB C -25.217 12.820 -7.797 1.00 . A A . 44 THR CB 1 1
3 4269 1 1 44 THR CG2 C -25.214 14.330 -7.673 1.00 . A A . 44 THR CG2 1 1
3 4270 1 1 44 THR H H -23.934 11.030 -6.240 1.00 . A A . 44 THR H 1 1
3 4271 1 1 44 THR HA H -26.235 12.830 -5.913 1.00 . A A . 44 THR HA 1 1
3 4272 1 1 44 THR HB H -25.854 12.559 -8.630 1.00 . A A . 44 THR HB 1 1
3 4273 1 1 44 THR HG1 H -23.295 12.737 -7.427 1.00 . A A . 44 THR HG1 1 1
3 4274 1 1 44 THR HG21 H -24.872 14.609 -6.688 1.00 . A A . 44 THR HG21 1 1
3 4275 1 1 44 THR HG22 H -26.216 14.704 -7.827 1.00 . A A . 44 THR HG22 1 1
3 4276 1 1 44 THR HG23 H -24.552 14.750 -8.416 1.00 . A A . 44 THR HG23 1 1
3 4277 1 1 44 THR N N -24.611 11.564 -5.777 1.00 . A A . 44 THR N 1 1
3 4278 1 1 44 THR O O -26.394 10.126 -7.716 1.00 . A A . 44 THR O 1 1
3 4279 1 1 44 THR OG1 O -23.895 12.412 -8.103 1.00 . A A . 44 THR OG1 1 1
3 4280 1 1 45 LYS C C -28.594 8.735 -6.045 1.00 . A A . 45 LYS C 1 1
3 4281 1 1 45 LYS CA C -28.956 10.094 -6.637 1.00 . A A . 45 LYS CA 1 1
3 4282 1 1 45 LYS CB C -29.181 9.964 -8.146 1.00 . A A . 45 LYS CB 1 1
3 4283 1 1 45 LYS CD C -31.190 10.299 -9.622 1.00 . A A . 45 LYS CD 1 1
3 4284 1 1 45 LYS CE C -32.185 11.309 -9.073 1.00 . A A . 45 LYS CE 1 1
3 4285 1 1 45 LYS CG C -30.570 9.464 -8.512 1.00 . A A . 45 LYS CG 1 1
3 4286 1 1 45 LYS H H -28.109 11.812 -5.737 1.00 . A A . 45 LYS H 1 1
3 4287 1 1 45 LYS HA H -29.870 10.439 -6.177 1.00 . A A . 45 LYS HA 1 1
3 4288 1 1 45 LYS HB2 H -29.036 10.933 -8.603 1.00 . A A . 45 LYS HB2 1 1
3 4289 1 1 45 LYS HB3 H -28.454 9.274 -8.549 1.00 . A A . 45 LYS HB3 1 1
3 4290 1 1 45 LYS HD2 H -30.406 10.828 -10.142 1.00 . A A . 45 LYS HD2 1 1
3 4291 1 1 45 LYS HD3 H -31.701 9.641 -10.310 1.00 . A A . 45 LYS HD3 1 1
3 4292 1 1 45 LYS HE2 H -33.136 11.162 -9.565 1.00 . A A . 45 LYS HE2 1 1
3 4293 1 1 45 LYS HE3 H -32.301 11.144 -8.011 1.00 . A A . 45 LYS HE3 1 1
3 4294 1 1 45 LYS HG2 H -30.496 8.440 -8.845 1.00 . A A . 45 LYS HG2 1 1
3 4295 1 1 45 LYS HG3 H -31.201 9.516 -7.638 1.00 . A A . 45 LYS HG3 1 1
3 4296 1 1 45 LYS HZ1 H -31.998 13.306 -8.487 1.00 . A A . 45 LYS HZ1 1 1
3 4297 1 1 45 LYS HZ2 H -32.182 13.096 -10.155 1.00 . A A . 45 LYS HZ2 1 1
3 4298 1 1 45 LYS HZ3 H -30.702 12.741 -9.418 1.00 . A A . 45 LYS HZ3 1 1
3 4299 1 1 45 LYS N N -27.917 11.081 -6.358 1.00 . A A . 45 LYS N 1 1
3 4300 1 1 45 LYS NZ N -31.736 12.711 -9.298 1.00 . A A . 45 LYS NZ 1 1
3 4301 1 1 45 LYS O O -29.247 8.259 -5.116 1.00 . A A . 45 LYS O 1 1
3 4302 1 1 46 HIS C C -26.188 6.953 -4.904 1.00 . A A . 46 HIS C 1 1
3 4303 1 1 46 HIS CA C -27.110 6.808 -6.113 1.00 . A A . 46 HIS CA 1 1
3 4304 1 1 46 HIS CB C -26.388 6.053 -7.231 1.00 . A A . 46 HIS CB 1 1
3 4305 1 1 46 HIS CD2 C -27.018 5.835 -9.738 1.00 . A A . 46 HIS CD2 1 1
3 4306 1 1 46 HIS CE1 C -29.074 5.115 -9.490 1.00 . A A . 46 HIS CE1 1 1
3 4307 1 1 46 HIS CG C -27.261 5.750 -8.409 1.00 . A A . 46 HIS CG 1 1
3 4308 1 1 46 HIS H H -27.073 8.542 -7.328 1.00 . A A . 46 HIS H 1 1
3 4309 1 1 46 HIS HA H -27.985 6.249 -5.820 1.00 . A A . 46 HIS HA 1 1
3 4310 1 1 46 HIS HB2 H -25.557 6.648 -7.578 1.00 . A A . 46 HIS HB2 1 1
3 4311 1 1 46 HIS HB3 H -26.016 5.117 -6.841 1.00 . A A . 46 HIS HB3 1 1
3 4312 1 1 46 HIS HD1 H -29.030 5.130 -7.444 1.00 . A A . 46 HIS HD1 1 1
3 4313 1 1 46 HIS HD2 H -26.095 6.159 -10.201 1.00 . A A . 46 HIS HD2 1 1
3 4314 1 1 46 HIS HE1 H -30.073 4.766 -9.703 1.00 . A A . 46 HIS HE1 1 1
3 4315 1 1 46 HIS HE2 H -28.250 5.311 -11.355 1.00 . A A . 46 HIS HE2 1 1
3 4316 1 1 46 HIS N N -27.554 8.113 -6.589 1.00 . A A . 46 HIS N 1 1
3 4317 1 1 46 HIS ND1 N -28.558 5.296 -8.286 1.00 . A A . 46 HIS ND1 1 1
3 4318 1 1 46 HIS NE2 N -28.160 5.437 -10.388 1.00 . A A . 46 HIS NE2 1 1
3 4319 1 1 46 HIS O O -25.386 7.884 -4.833 1.00 . A A . 46 HIS O 1 1
3 4320 1 1 47 PRO C C -24.027 5.610 -2.993 1.00 . A A . 47 PRO C 1 1
3 4321 1 1 47 PRO CA C -25.459 6.059 -2.724 1.00 . A A . 47 PRO CA 1 1
3 4322 1 1 47 PRO CB C -26.163 5.071 -1.793 1.00 . A A . 47 PRO CB 1 1
3 4323 1 1 47 PRO CD C -27.220 4.881 -3.932 1.00 . A A . 47 PRO CD 1 1
3 4324 1 1 47 PRO CG C -26.822 4.099 -2.710 1.00 . A A . 47 PRO CG 1 1
3 4325 1 1 47 PRO HA H -25.450 7.040 -2.273 1.00 . A A . 47 PRO HA 1 1
3 4326 1 1 47 PRO HB2 H -25.434 4.588 -1.160 1.00 . A A . 47 PRO HB2 1 1
3 4327 1 1 47 PRO HB3 H -26.887 5.595 -1.187 1.00 . A A . 47 PRO HB3 1 1
3 4328 1 1 47 PRO HD2 H -27.089 4.281 -4.822 1.00 . A A . 47 PRO HD2 1 1
3 4329 1 1 47 PRO HD3 H -28.243 5.216 -3.850 1.00 . A A . 47 PRO HD3 1 1
3 4330 1 1 47 PRO HG2 H -26.126 3.317 -2.974 1.00 . A A . 47 PRO HG2 1 1
3 4331 1 1 47 PRO HG3 H -27.696 3.681 -2.232 1.00 . A A . 47 PRO HG3 1 1
3 4332 1 1 47 PRO N N -26.289 6.029 -3.932 1.00 . A A . 47 PRO N 1 1
3 4333 1 1 47 PRO O O -23.765 4.878 -3.948 1.00 . A A . 47 PRO O 1 1
3 4334 1 1 48 LYS C C -21.492 4.198 -2.067 1.00 . A A . 48 LYS C 1 1
3 4335 1 1 48 LYS CA C -21.697 5.692 -2.293 1.00 . A A . 48 LYS CA 1 1
3 4336 1 1 48 LYS CB C -20.840 6.491 -1.311 1.00 . A A . 48 LYS CB 1 1
3 4337 1 1 48 LYS CD C -21.305 8.816 -0.467 1.00 . A A . 48 LYS CD 1 1
3 4338 1 1 48 LYS CE C -20.449 10.054 -0.244 1.00 . A A . 48 LYS CE 1 1
3 4339 1 1 48 LYS CG C -20.784 7.979 -1.624 1.00 . A A . 48 LYS CG 1 1
3 4340 1 1 48 LYS H H -23.373 6.630 -1.403 1.00 . A A . 48 LYS H 1 1
3 4341 1 1 48 LYS HA H -21.396 5.935 -3.301 1.00 . A A . 48 LYS HA 1 1
3 4342 1 1 48 LYS HB2 H -21.243 6.369 -0.315 1.00 . A A . 48 LYS HB2 1 1
3 4343 1 1 48 LYS HB3 H -19.832 6.103 -1.331 1.00 . A A . 48 LYS HB3 1 1
3 4344 1 1 48 LYS HD2 H -22.316 9.125 -0.685 1.00 . A A . 48 LYS HD2 1 1
3 4345 1 1 48 LYS HD3 H -21.295 8.217 0.431 1.00 . A A . 48 LYS HD3 1 1
3 4346 1 1 48 LYS HE2 H -19.420 9.806 -0.454 1.00 . A A . 48 LYS HE2 1 1
3 4347 1 1 48 LYS HE3 H -20.778 10.829 -0.922 1.00 . A A . 48 LYS HE3 1 1
3 4348 1 1 48 LYS HG2 H -19.759 8.255 -1.823 1.00 . A A . 48 LYS HG2 1 1
3 4349 1 1 48 LYS HG3 H -21.386 8.175 -2.498 1.00 . A A . 48 LYS HG3 1 1
3 4350 1 1 48 LYS HZ1 H -21.245 11.328 1.207 1.00 . A A . 48 LYS HZ1 1 1
3 4351 1 1 48 LYS HZ2 H -19.628 10.909 1.475 1.00 . A A . 48 LYS HZ2 1 1
3 4352 1 1 48 LYS HZ3 H -20.853 9.786 1.789 1.00 . A A . 48 LYS HZ3 1 1
3 4353 1 1 48 LYS N N -23.104 6.051 -2.146 1.00 . A A . 48 LYS N 1 1
3 4354 1 1 48 LYS NZ N -20.551 10.555 1.154 1.00 . A A . 48 LYS NZ 1 1
3 4355 1 1 48 LYS O O -22.253 3.561 -1.338 1.00 . A A . 48 LYS O 1 1
3 4356 1 1 49 LYS C C -18.687 1.947 -2.845 1.00 . A A . 49 LYS C 1 1
3 4357 1 1 49 LYS CA C -20.160 2.222 -2.563 1.00 . A A . 49 LYS CA 1 1
3 4358 1 1 49 LYS CB C -21.035 1.400 -3.511 1.00 . A A . 49 LYS CB 1 1
3 4359 1 1 49 LYS CD C -20.092 1.257 -5.838 1.00 . A A . 49 LYS CD 1 1
3 4360 1 1 49 LYS CE C -20.516 -0.171 -6.138 1.00 . A A . 49 LYS CE 1 1
3 4361 1 1 49 LYS CG C -21.090 1.955 -4.926 1.00 . A A . 49 LYS CG 1 1
3 4362 1 1 49 LYS H H -19.891 4.201 -3.266 1.00 . A A . 49 LYS H 1 1
3 4363 1 1 49 LYS HA H -20.378 1.933 -1.545 1.00 . A A . 49 LYS HA 1 1
3 4364 1 1 49 LYS HB2 H -20.648 0.394 -3.557 1.00 . A A . 49 LYS HB2 1 1
3 4365 1 1 49 LYS HB3 H -22.041 1.372 -3.120 1.00 . A A . 49 LYS HB3 1 1
3 4366 1 1 49 LYS HD2 H -20.024 1.803 -6.765 1.00 . A A . 49 LYS HD2 1 1
3 4367 1 1 49 LYS HD3 H -19.126 1.243 -5.355 1.00 . A A . 49 LYS HD3 1 1
3 4368 1 1 49 LYS HE2 H -20.963 -0.597 -5.252 1.00 . A A . 49 LYS HE2 1 1
3 4369 1 1 49 LYS HE3 H -21.243 -0.158 -6.936 1.00 . A A . 49 LYS HE3 1 1
3 4370 1 1 49 LYS HG2 H -22.083 1.810 -5.321 1.00 . A A . 49 LYS HG2 1 1
3 4371 1 1 49 LYS HG3 H -20.860 3.010 -4.898 1.00 . A A . 49 LYS HG3 1 1
3 4372 1 1 49 LYS HZ1 H -19.701 -1.869 -7.047 1.00 . A A . 49 LYS HZ1 1 1
3 4373 1 1 49 LYS HZ2 H -18.818 -1.314 -5.715 1.00 . A A . 49 LYS HZ2 1 1
3 4374 1 1 49 LYS HZ3 H -18.736 -0.485 -7.187 1.00 . A A . 49 LYS HZ3 1 1
3 4375 1 1 49 LYS N N -20.462 3.642 -2.697 1.00 . A A . 49 LYS N 1 1
3 4376 1 1 49 LYS NZ N -19.362 -1.019 -6.551 1.00 . A A . 49 LYS NZ 1 1
3 4377 1 1 49 LYS O O -18.326 0.864 -3.308 1.00 . A A . 49 LYS O 1 1
3 4378 1 1 50 GLY C C -15.641 2.567 -1.508 1.00 . A A . 50 GLY C 1 1
3 4379 1 1 50 GLY CA C -16.417 2.774 -2.794 1.00 . A A . 50 GLY CA 1 1
3 4380 1 1 50 GLY H H -18.186 3.772 -2.196 1.00 . A A . 50 GLY H 1 1
3 4381 1 1 50 GLY HA2 H -16.262 1.920 -3.438 1.00 . A A . 50 GLY HA2 1 1
3 4382 1 1 50 GLY HA3 H -16.044 3.657 -3.290 1.00 . A A . 50 GLY HA3 1 1
3 4383 1 1 50 GLY N N -17.840 2.931 -2.564 1.00 . A A . 50 GLY N 1 1
3 4384 1 1 50 GLY O O -14.885 1.603 -1.380 1.00 . A A . 50 GLY O 1 1
3 4385 1 1 51 VAL C C -16.060 2.840 1.811 1.00 . A A . 51 VAL C 1 1
3 4386 1 1 51 VAL CA C -15.138 3.388 0.727 1.00 . A A . 51 VAL CA 1 1
3 4387 1 1 51 VAL CB C -14.604 4.762 1.173 1.00 . A A . 51 VAL CB 1 1
3 4388 1 1 51 VAL CG1 C -13.687 4.613 2.379 1.00 . A A . 51 VAL CG1 1 1
3 4389 1 1 51 VAL CG2 C -13.882 5.452 0.027 1.00 . A A . 51 VAL CG2 1 1
3 4390 1 1 51 VAL H H -16.443 4.219 -0.718 1.00 . A A . 51 VAL H 1 1
3 4391 1 1 51 VAL HA H -14.298 2.719 0.610 1.00 . A A . 51 VAL HA 1 1
3 4392 1 1 51 VAL HB H -15.444 5.375 1.463 1.00 . A A . 51 VAL HB 1 1
3 4393 1 1 51 VAL HG11 H -13.197 3.651 2.342 1.00 . A A . 51 VAL HG11 1 1
3 4394 1 1 51 VAL HG12 H -14.270 4.686 3.285 1.00 . A A . 51 VAL HG12 1 1
3 4395 1 1 51 VAL HG13 H -12.944 5.396 2.364 1.00 . A A . 51 VAL HG13 1 1
3 4396 1 1 51 VAL HG21 H -13.428 6.364 0.385 1.00 . A A . 51 VAL HG21 1 1
3 4397 1 1 51 VAL HG22 H -14.589 5.686 -0.756 1.00 . A A . 51 VAL HG22 1 1
3 4398 1 1 51 VAL HG23 H -13.117 4.797 -0.363 1.00 . A A . 51 VAL HG23 1 1
3 4399 1 1 51 VAL N N -15.827 3.474 -0.555 1.00 . A A . 51 VAL N 1 1
3 4400 1 1 51 VAL O O -16.694 3.601 2.543 1.00 . A A . 51 VAL O 1 1
3 4401 1 1 52 GLU C C -16.127 0.240 4.007 1.00 . A A . 52 GLU C 1 1
3 4402 1 1 52 GLU CA C -16.973 0.867 2.903 1.00 . A A . 52 GLU CA 1 1
3 4403 1 1 52 GLU CB C -17.846 -0.202 2.240 1.00 . A A . 52 GLU CB 1 1
3 4404 1 1 52 GLU CD C -20.136 -0.962 2.995 1.00 . A A . 52 GLU CD 1 1
3 4405 1 1 52 GLU CG C -19.334 0.113 2.286 1.00 . A A . 52 GLU CG 1 1
3 4406 1 1 52 GLU H H -15.600 0.964 1.295 1.00 . A A . 52 GLU H 1 1
3 4407 1 1 52 GLU HA H -17.612 1.621 3.339 1.00 . A A . 52 GLU HA 1 1
3 4408 1 1 52 GLU HB2 H -17.554 -0.296 1.204 1.00 . A A . 52 GLU HB2 1 1
3 4409 1 1 52 GLU HB3 H -17.685 -1.146 2.738 1.00 . A A . 52 GLU HB3 1 1
3 4410 1 1 52 GLU HG2 H -19.474 1.047 2.809 1.00 . A A . 52 GLU HG2 1 1
3 4411 1 1 52 GLU HG3 H -19.699 0.207 1.274 1.00 . A A . 52 GLU HG3 1 1
3 4412 1 1 52 GLU N N -16.130 1.517 1.908 1.00 . A A . 52 GLU N 1 1
3 4413 1 1 52 GLU O O -14.987 -0.161 3.776 1.00 . A A . 52 GLU O 1 1
3 4414 1 1 52 GLU OE1 O -19.843 -2.157 2.784 1.00 . A A . 52 GLU OE1 1 1
3 4415 1 1 52 GLU OE2 O -21.056 -0.607 3.760 1.00 . A A . 52 GLU OE2 1 1
3 4416 1 1 53 LYS C C -15.778 -1.919 6.145 1.00 . A A . 53 LYS C 1 1
3 4417 1 1 53 LYS CA C -15.992 -0.421 6.344 1.00 . A A . 53 LYS CA 1 1
3 4418 1 1 53 LYS CB C -16.777 -0.167 7.635 1.00 . A A . 53 LYS CB 1 1
3 4419 1 1 53 LYS CD C -16.208 2.247 8.036 1.00 . A A . 53 LYS CD 1 1
3 4420 1 1 53 LYS CE C -16.427 3.249 9.159 1.00 . A A . 53 LYS CE 1 1
3 4421 1 1 53 LYS CG C -16.107 0.827 8.568 1.00 . A A . 53 LYS CG 1 1
3 4422 1 1 53 LYS H H -17.607 0.495 5.326 1.00 . A A . 53 LYS H 1 1
3 4423 1 1 53 LYS HA H -15.029 0.061 6.419 1.00 . A A . 53 LYS HA 1 1
3 4424 1 1 53 LYS HB2 H -17.754 0.215 7.378 1.00 . A A . 53 LYS HB2 1 1
3 4425 1 1 53 LYS HB3 H -16.893 -1.102 8.163 1.00 . A A . 53 LYS HB3 1 1
3 4426 1 1 53 LYS HD2 H -15.291 2.495 7.520 1.00 . A A . 53 LYS HD2 1 1
3 4427 1 1 53 LYS HD3 H -17.038 2.304 7.346 1.00 . A A . 53 LYS HD3 1 1
3 4428 1 1 53 LYS HE2 H -15.636 3.135 9.885 1.00 . A A . 53 LYS HE2 1 1
3 4429 1 1 53 LYS HE3 H -16.393 4.246 8.746 1.00 . A A . 53 LYS HE3 1 1
3 4430 1 1 53 LYS HG2 H -16.587 0.780 9.533 1.00 . A A . 53 LYS HG2 1 1
3 4431 1 1 53 LYS HG3 H -15.064 0.563 8.669 1.00 . A A . 53 LYS HG3 1 1
3 4432 1 1 53 LYS HZ1 H -18.401 2.567 9.193 1.00 . A A . 53 LYS HZ1 1 1
3 4433 1 1 53 LYS HZ2 H -18.143 3.966 10.108 1.00 . A A . 53 LYS HZ2 1 1
3 4434 1 1 53 LYS HZ3 H -17.615 2.467 10.688 1.00 . A A . 53 LYS HZ3 1 1
3 4435 1 1 53 LYS N N -16.694 0.159 5.205 1.00 . A A . 53 LYS N 1 1
3 4436 1 1 53 LYS NZ N -17.739 3.048 9.834 1.00 . A A . 53 LYS NZ 1 1
3 4437 1 1 53 LYS O O -16.653 -2.726 6.458 1.00 . A A . 53 LYS O 1 1
3 4438 1 1 54 TYR C C -14.405 -4.501 6.664 1.00 . A A . 54 TYR C 1 1
3 4439 1 1 54 TYR CA C -14.282 -3.682 5.382 1.00 . A A . 54 TYR CA 1 1
3 4440 1 1 54 TYR CB C -12.865 -3.805 4.821 1.00 . A A . 54 TYR CB 1 1
3 4441 1 1 54 TYR CD1 C -13.486 -2.836 2.573 1.00 . A A . 54 TYR CD1 1 1
3 4442 1 1 54 TYR CD2 C -12.075 -4.758 2.619 1.00 . A A . 54 TYR CD2 1 1
3 4443 1 1 54 TYR CE1 C -13.437 -2.828 1.192 1.00 . A A . 54 TYR CE1 1 1
3 4444 1 1 54 TYR CE2 C -12.021 -4.756 1.237 1.00 . A A . 54 TYR CE2 1 1
3 4445 1 1 54 TYR CG C -12.807 -3.801 3.309 1.00 . A A . 54 TYR CG 1 1
3 4446 1 1 54 TYR CZ C -12.704 -3.789 0.529 1.00 . A A . 54 TYR CZ 1 1
3 4447 1 1 54 TYR H H -13.954 -1.590 5.394 1.00 . A A . 54 TYR H 1 1
3 4448 1 1 54 TYR HA H -14.982 -4.066 4.655 1.00 . A A . 54 TYR HA 1 1
3 4449 1 1 54 TYR HB2 H -12.271 -2.977 5.175 1.00 . A A . 54 TYR HB2 1 1
3 4450 1 1 54 TYR HB3 H -12.427 -4.730 5.166 1.00 . A A . 54 TYR HB3 1 1
3 4451 1 1 54 TYR HD1 H -14.059 -2.085 3.094 1.00 . A A . 54 TYR HD1 1 1
3 4452 1 1 54 TYR HD2 H -11.544 -5.514 3.177 1.00 . A A . 54 TYR HD2 1 1
3 4453 1 1 54 TYR HE1 H -13.971 -2.072 0.637 1.00 . A A . 54 TYR HE1 1 1
3 4454 1 1 54 TYR HE2 H -11.447 -5.510 0.719 1.00 . A A . 54 TYR HE2 1 1
3 4455 1 1 54 TYR HH H -12.746 -4.683 -1.172 1.00 . A A . 54 TYR HH 1 1
3 4456 1 1 54 TYR N N -14.610 -2.282 5.623 1.00 . A A . 54 TYR N 1 1
3 4457 1 1 54 TYR O O -14.789 -5.670 6.632 1.00 . A A . 54 TYR O 1 1
3 4458 1 1 54 TYR OH O -12.652 -3.785 -0.844 1.00 . A A . 54 TYR OH 1 1
3 4459 1 1 55 GLY C C -13.112 -5.644 9.222 1.00 . A A . 55 GLY C 1 1
3 4460 1 1 55 GLY CA C -14.164 -4.562 9.069 1.00 . A A . 55 GLY CA 1 1
3 4461 1 1 55 GLY H H -13.783 -2.944 7.757 1.00 . A A . 55 GLY H 1 1
3 4462 1 1 55 GLY HA2 H -14.037 -3.838 9.861 1.00 . A A . 55 GLY HA2 1 1
3 4463 1 1 55 GLY HA3 H -15.143 -5.010 9.159 1.00 . A A . 55 GLY HA3 1 1
3 4464 1 1 55 GLY N N -14.080 -3.878 7.792 1.00 . A A . 55 GLY N 1 1
3 4465 1 1 55 GLY O O -12.008 -5.517 8.694 1.00 . A A . 55 GLY O 1 1
3 4466 1 1 56 PRO C C -11.935 -8.404 8.857 1.00 . A A . 56 PRO C 1 1
3 4467 1 1 56 PRO CA C -12.488 -7.841 10.163 1.00 . A A . 56 PRO CA 1 1
3 4468 1 1 56 PRO CB C -13.336 -8.894 10.881 1.00 . A A . 56 PRO CB 1 1
3 4469 1 1 56 PRO CD C -14.721 -6.968 10.615 1.00 . A A . 56 PRO CD 1 1
3 4470 1 1 56 PRO CG C -14.430 -8.122 11.531 1.00 . A A . 56 PRO CG 1 1
3 4471 1 1 56 PRO HA H -11.668 -7.543 10.800 1.00 . A A . 56 PRO HA 1 1
3 4472 1 1 56 PRO HB2 H -13.725 -9.599 10.161 1.00 . A A . 56 PRO HB2 1 1
3 4473 1 1 56 PRO HB3 H -12.731 -9.412 11.610 1.00 . A A . 56 PRO HB3 1 1
3 4474 1 1 56 PRO HD2 H -15.481 -7.238 9.898 1.00 . A A . 56 PRO HD2 1 1
3 4475 1 1 56 PRO HD3 H -15.024 -6.100 11.182 1.00 . A A . 56 PRO HD3 1 1
3 4476 1 1 56 PRO HG2 H -15.306 -8.745 11.642 1.00 . A A . 56 PRO HG2 1 1
3 4477 1 1 56 PRO HG3 H -14.102 -7.761 12.496 1.00 . A A . 56 PRO HG3 1 1
3 4478 1 1 56 PRO N N -13.428 -6.733 9.947 1.00 . A A . 56 PRO N 1 1
3 4479 1 1 56 PRO O O -10.877 -9.033 8.842 1.00 . A A . 56 PRO O 1 1
3 4480 1 1 57 GLU C C -10.821 -8.213 6.121 1.00 . A A . 57 GLU C 1 1
3 4481 1 1 57 GLU CA C -12.238 -8.670 6.454 1.00 . A A . 57 GLU CA 1 1
3 4482 1 1 57 GLU CB C -13.207 -8.186 5.374 1.00 . A A . 57 GLU CB 1 1
3 4483 1 1 57 GLU CD C -15.400 -8.545 4.172 1.00 . A A . 57 GLU CD 1 1
3 4484 1 1 57 GLU CG C -14.464 -9.033 5.260 1.00 . A A . 57 GLU CG 1 1
3 4485 1 1 57 GLU H H -13.494 -7.674 7.838 1.00 . A A . 57 GLU H 1 1
3 4486 1 1 57 GLU HA H -12.258 -9.749 6.483 1.00 . A A . 57 GLU HA 1 1
3 4487 1 1 57 GLU HB2 H -13.502 -7.171 5.599 1.00 . A A . 57 GLU HB2 1 1
3 4488 1 1 57 GLU HB3 H -12.700 -8.201 4.419 1.00 . A A . 57 GLU HB3 1 1
3 4489 1 1 57 GLU HG2 H -14.177 -10.049 5.036 1.00 . A A . 57 GLU HG2 1 1
3 4490 1 1 57 GLU HG3 H -14.987 -9.006 6.204 1.00 . A A . 57 GLU HG3 1 1
3 4491 1 1 57 GLU N N -12.658 -8.179 7.764 1.00 . A A . 57 GLU N 1 1
3 4492 1 1 57 GLU O O -9.952 -9.029 5.811 1.00 . A A . 57 GLU O 1 1
3 4493 1 1 57 GLU OE1 O -15.854 -7.384 4.257 1.00 . A A . 57 GLU OE1 1 1
3 4494 1 1 57 GLU OE2 O -15.678 -9.323 3.235 1.00 . A A . 57 GLU OE2 1 1
3 4495 1 1 58 ALA C C -8.215 -6.906 6.823 1.00 . A A . 58 ALA C 1 1
3 4496 1 1 58 ALA CA C -9.282 -6.343 5.890 1.00 . A A . 58 ALA CA 1 1
3 4497 1 1 58 ALA CB C -9.326 -4.825 5.991 1.00 . A A . 58 ALA CB 1 1
3 4498 1 1 58 ALA H H -11.326 -6.305 6.438 1.00 . A A . 58 ALA H 1 1
3 4499 1 1 58 ALA HA H -9.030 -6.604 4.873 1.00 . A A . 58 ALA HA 1 1
3 4500 1 1 58 ALA HB1 H -8.435 -4.408 5.544 1.00 . A A . 58 ALA HB1 1 1
3 4501 1 1 58 ALA HB2 H -9.376 -4.534 7.030 1.00 . A A . 58 ALA HB2 1 1
3 4502 1 1 58 ALA HB3 H -10.197 -4.454 5.470 1.00 . A A . 58 ALA HB3 1 1
3 4503 1 1 58 ALA N N -10.593 -6.905 6.187 1.00 . A A . 58 ALA N 1 1
3 4504 1 1 58 ALA O O -7.180 -7.397 6.374 1.00 . A A . 58 ALA O 1 1
3 4505 1 1 59 SER C C -7.326 -8.834 8.972 1.00 . A A . 59 SER C 1 1
3 4506 1 1 59 SER CA C -7.534 -7.331 9.122 1.00 . A A . 59 SER CA 1 1
3 4507 1 1 59 SER CB C -8.035 -7.011 10.532 1.00 . A A . 59 SER CB 1 1
3 4508 1 1 59 SER H H -9.315 -6.426 8.421 1.00 . A A . 59 SER H 1 1
3 4509 1 1 59 SER HA H -6.589 -6.831 8.966 1.00 . A A . 59 SER HA 1 1
3 4510 1 1 59 SER HB2 H -9.114 -7.069 10.549 1.00 . A A . 59 SER HB2 1 1
3 4511 1 1 59 SER HB3 H -7.625 -7.727 11.228 1.00 . A A . 59 SER HB3 1 1
3 4512 1 1 59 SER HG H -6.685 -5.647 10.921 1.00 . A A . 59 SER HG 1 1
3 4513 1 1 59 SER N N -8.473 -6.829 8.125 1.00 . A A . 59 SER N 1 1
3 4514 1 1 59 SER O O -6.252 -9.355 9.272 1.00 . A A . 59 SER O 1 1
3 4515 1 1 59 SER OG O -7.642 -5.708 10.930 1.00 . A A . 59 SER OG 1 1
3 4516 1 1 60 ALA C C -7.269 -11.341 7.253 1.00 . A A . 60 ALA C 1 1
3 4517 1 1 60 ALA CA C -8.290 -10.971 8.324 1.00 . A A . 60 ALA CA 1 1
3 4518 1 1 60 ALA CB C -9.660 -11.524 7.960 1.00 . A A . 60 ALA CB 1 1
3 4519 1 1 60 ALA H H -9.192 -9.057 8.289 1.00 . A A . 60 ALA H 1 1
3 4520 1 1 60 ALA HA H -7.988 -11.414 9.261 1.00 . A A . 60 ALA HA 1 1
3 4521 1 1 60 ALA HB1 H -10.176 -10.818 7.326 1.00 . A A . 60 ALA HB1 1 1
3 4522 1 1 60 ALA HB2 H -10.233 -11.685 8.860 1.00 . A A . 60 ALA HB2 1 1
3 4523 1 1 60 ALA HB3 H -9.544 -12.461 7.435 1.00 . A A . 60 ALA HB3 1 1
3 4524 1 1 60 ALA N N -8.360 -9.528 8.510 1.00 . A A . 60 ALA N 1 1
3 4525 1 1 60 ALA O O -6.653 -12.406 7.309 1.00 . A A . 60 ALA O 1 1
3 4526 1 1 61 PHE C C -4.707 -10.562 5.691 1.00 . A A . 61 PHE C 1 1
3 4527 1 1 61 PHE CA C -6.143 -10.688 5.196 1.00 . A A . 61 PHE CA 1 1
3 4528 1 1 61 PHE CB C -6.389 -9.700 4.053 1.00 . A A . 61 PHE CB 1 1
3 4529 1 1 61 PHE CD1 C -6.328 -10.895 1.847 1.00 . A A . 61 PHE CD1 1 1
3 4530 1 1 61 PHE CD2 C -4.422 -9.617 2.497 1.00 . A A . 61 PHE CD2 1 1
3 4531 1 1 61 PHE CE1 C -5.696 -11.246 0.668 1.00 . A A . 61 PHE CE1 1 1
3 4532 1 1 61 PHE CE2 C -3.785 -9.965 1.320 1.00 . A A . 61 PHE CE2 1 1
3 4533 1 1 61 PHE CG C -5.699 -10.079 2.773 1.00 . A A . 61 PHE CG 1 1
3 4534 1 1 61 PHE CZ C -4.423 -10.779 0.405 1.00 . A A . 61 PHE CZ 1 1
3 4535 1 1 61 PHE H H -7.612 -9.624 6.286 1.00 . A A . 61 PHE H 1 1
3 4536 1 1 61 PHE HA H -6.298 -11.692 4.831 1.00 . A A . 61 PHE HA 1 1
3 4537 1 1 61 PHE HB2 H -7.449 -9.646 3.855 1.00 . A A . 61 PHE HB2 1 1
3 4538 1 1 61 PHE HB3 H -6.032 -8.724 4.348 1.00 . A A . 61 PHE HB3 1 1
3 4539 1 1 61 PHE HD1 H -7.323 -11.260 2.052 1.00 . A A . 61 PHE HD1 1 1
3 4540 1 1 61 PHE HD2 H -3.922 -8.981 3.212 1.00 . A A . 61 PHE HD2 1 1
3 4541 1 1 61 PHE HE1 H -6.198 -11.883 -0.045 1.00 . A A . 61 PHE HE1 1 1
3 4542 1 1 61 PHE HE2 H -2.789 -9.599 1.116 1.00 . A A . 61 PHE HE2 1 1
3 4543 1 1 61 PHE HZ H -3.926 -11.051 -0.516 1.00 . A A . 61 PHE HZ 1 1
3 4544 1 1 61 PHE N N -7.092 -10.455 6.278 1.00 . A A . 61 PHE N 1 1
3 4545 1 1 61 PHE O O -3.842 -11.360 5.331 1.00 . A A . 61 PHE O 1 1
3 4546 1 1 62 THR C C -2.811 -10.320 8.179 1.00 . A A . 62 THR C 1 1
3 4547 1 1 62 THR CA C -3.127 -9.321 7.068 1.00 . A A . 62 THR CA 1 1
3 4548 1 1 62 THR CB C -3.018 -7.894 7.606 1.00 . A A . 62 THR CB 1 1
3 4549 1 1 62 THR CG2 C -3.262 -6.835 6.552 1.00 . A A . 62 THR CG2 1 1
3 4550 1 1 62 THR H H -5.190 -8.951 6.771 1.00 . A A . 62 THR H 1 1
3 4551 1 1 62 THR HA H -2.414 -9.451 6.269 1.00 . A A . 62 THR HA 1 1
3 4552 1 1 62 THR HB H -2.024 -7.744 8.003 1.00 . A A . 62 THR HB 1 1
3 4553 1 1 62 THR HG1 H -4.840 -7.686 8.294 1.00 . A A . 62 THR HG1 1 1
3 4554 1 1 62 THR HG21 H -2.355 -6.269 6.395 1.00 . A A . 62 THR HG21 1 1
3 4555 1 1 62 THR HG22 H -4.048 -6.173 6.882 1.00 . A A . 62 THR HG22 1 1
3 4556 1 1 62 THR HG23 H -3.552 -7.309 5.627 1.00 . A A . 62 THR HG23 1 1
3 4557 1 1 62 THR N N -4.460 -9.554 6.521 1.00 . A A . 62 THR N 1 1
3 4558 1 1 62 THR O O -1.747 -10.940 8.187 1.00 . A A . 62 THR O 1 1
3 4559 1 1 62 THR OG1 O -3.950 -7.680 8.651 1.00 . A A . 62 THR OG1 1 1
3 4560 1 1 63 LYS C C -3.233 -12.799 9.749 1.00 . A A . 63 LYS C 1 1
3 4561 1 1 63 LYS CA C -3.571 -11.389 10.232 1.00 . A A . 63 LYS CA 1 1
3 4562 1 1 63 LYS CB C -4.840 -11.424 11.086 1.00 . A A . 63 LYS CB 1 1
3 4563 1 1 63 LYS CD C -5.020 -13.083 12.969 1.00 . A A . 63 LYS CD 1 1
3 4564 1 1 63 LYS CE C -3.867 -14.073 12.930 1.00 . A A . 63 LYS CE 1 1
3 4565 1 1 63 LYS CG C -4.575 -11.687 12.560 1.00 . A A . 63 LYS CG 1 1
3 4566 1 1 63 LYS H H -4.568 -9.947 9.049 1.00 . A A . 63 LYS H 1 1
3 4567 1 1 63 LYS HA H -2.757 -11.022 10.837 1.00 . A A . 63 LYS HA 1 1
3 4568 1 1 63 LYS HB2 H -5.346 -10.473 10.998 1.00 . A A . 63 LYS HB2 1 1
3 4569 1 1 63 LYS HB3 H -5.490 -12.202 10.712 1.00 . A A . 63 LYS HB3 1 1
3 4570 1 1 63 LYS HD2 H -5.415 -13.046 13.972 1.00 . A A . 63 LYS HD2 1 1
3 4571 1 1 63 LYS HD3 H -5.793 -13.417 12.289 1.00 . A A . 63 LYS HD3 1 1
3 4572 1 1 63 LYS HE2 H -3.983 -14.711 12.067 1.00 . A A . 63 LYS HE2 1 1
3 4573 1 1 63 LYS HE3 H -2.940 -13.524 12.848 1.00 . A A . 63 LYS HE3 1 1
3 4574 1 1 63 LYS HG2 H -3.516 -11.590 12.748 1.00 . A A . 63 LYS HG2 1 1
3 4575 1 1 63 LYS HG3 H -5.115 -10.960 13.148 1.00 . A A . 63 LYS HG3 1 1
3 4576 1 1 63 LYS HZ1 H -4.758 -15.334 14.337 1.00 . A A . 63 LYS HZ1 1 1
3 4577 1 1 63 LYS HZ2 H -3.540 -14.349 14.976 1.00 . A A . 63 LYS HZ2 1 1
3 4578 1 1 63 LYS HZ3 H -3.132 -15.690 14.029 1.00 . A A . 63 LYS HZ3 1 1
3 4579 1 1 63 LYS N N -3.743 -10.468 9.112 1.00 . A A . 63 LYS N 1 1
3 4580 1 1 63 LYS NZ N -3.821 -14.921 14.154 1.00 . A A . 63 LYS NZ 1 1
3 4581 1 1 63 LYS O O -2.683 -13.603 10.499 1.00 . A A . 63 LYS O 1 1
3 4582 1 1 64 LYS C C -1.911 -14.464 7.295 1.00 . A A . 64 LYS C 1 1
3 4583 1 1 64 LYS CA C -3.300 -14.406 7.926 1.00 . A A . 64 LYS CA 1 1
3 4584 1 1 64 LYS CB C -4.362 -14.756 6.882 1.00 . A A . 64 LYS CB 1 1
3 4585 1 1 64 LYS CD C -3.816 -17.198 6.655 1.00 . A A . 64 LYS CD 1 1
3 4586 1 1 64 LYS CE C -3.707 -17.402 5.152 1.00 . A A . 64 LYS CE 1 1
3 4587 1 1 64 LYS CG C -4.887 -16.178 7.001 1.00 . A A . 64 LYS CG 1 1
3 4588 1 1 64 LYS H H -4.005 -12.414 7.944 1.00 . A A . 64 LYS H 1 1
3 4589 1 1 64 LYS HA H -3.346 -15.129 8.726 1.00 . A A . 64 LYS HA 1 1
3 4590 1 1 64 LYS HB2 H -5.196 -14.078 6.992 1.00 . A A . 64 LYS HB2 1 1
3 4591 1 1 64 LYS HB3 H -3.939 -14.634 5.896 1.00 . A A . 64 LYS HB3 1 1
3 4592 1 1 64 LYS HD2 H -2.865 -16.850 7.029 1.00 . A A . 64 LYS HD2 1 1
3 4593 1 1 64 LYS HD3 H -4.064 -18.141 7.121 1.00 . A A . 64 LYS HD3 1 1
3 4594 1 1 64 LYS HE2 H -4.646 -17.127 4.695 1.00 . A A . 64 LYS HE2 1 1
3 4595 1 1 64 LYS HE3 H -2.922 -16.766 4.771 1.00 . A A . 64 LYS HE3 1 1
3 4596 1 1 64 LYS HG2 H -5.214 -16.346 8.017 1.00 . A A . 64 LYS HG2 1 1
3 4597 1 1 64 LYS HG3 H -5.722 -16.303 6.327 1.00 . A A . 64 LYS HG3 1 1
3 4598 1 1 64 LYS HZ1 H -2.551 -19.136 5.323 1.00 . A A . 64 LYS HZ1 1 1
3 4599 1 1 64 LYS HZ2 H -3.216 -18.904 3.785 1.00 . A A . 64 LYS HZ2 1 1
3 4600 1 1 64 LYS HZ3 H -4.196 -19.432 5.058 1.00 . A A . 64 LYS HZ3 1 1
3 4601 1 1 64 LYS N N -3.568 -13.092 8.496 1.00 . A A . 64 LYS N 1 1
3 4602 1 1 64 LYS NZ N -3.397 -18.818 4.805 1.00 . A A . 64 LYS NZ 1 1
3 4603 1 1 64 LYS O O -1.069 -15.267 7.697 1.00 . A A . 64 LYS O 1 1
3 4604 1 1 65 MET C C 0.574 -12.608 6.239 1.00 . A A . 65 MET C 1 1
3 4605 1 1 65 MET CA C -0.405 -13.588 5.593 1.00 . A A . 65 MET CA 1 1
3 4606 1 1 65 MET CB C -0.615 -13.215 4.125 1.00 . A A . 65 MET CB 1 1
3 4607 1 1 65 MET CE C -1.170 -12.829 0.968 1.00 . A A . 65 MET CE 1 1
3 4608 1 1 65 MET CG C -1.176 -14.351 3.284 1.00 . A A . 65 MET CG 1 1
3 4609 1 1 65 MET H H -2.400 -13.013 6.009 1.00 . A A . 65 MET H 1 1
3 4610 1 1 65 MET HA H 0.019 -14.578 5.642 1.00 . A A . 65 MET HA 1 1
3 4611 1 1 65 MET HB2 H -1.302 -12.384 4.071 1.00 . A A . 65 MET HB2 1 1
3 4612 1 1 65 MET HB3 H 0.333 -12.917 3.703 1.00 . A A . 65 MET HB3 1 1
3 4613 1 1 65 MET HE1 H -0.397 -12.074 0.978 1.00 . A A . 65 MET HE1 1 1
3 4614 1 1 65 MET HE2 H -1.996 -12.506 1.585 1.00 . A A . 65 MET HE2 1 1
3 4615 1 1 65 MET HE3 H -1.514 -12.978 -0.044 1.00 . A A . 65 MET HE3 1 1
3 4616 1 1 65 MET HG2 H -0.932 -15.288 3.761 1.00 . A A . 65 MET HG2 1 1
3 4617 1 1 65 MET HG3 H -2.250 -14.245 3.230 1.00 . A A . 65 MET HG3 1 1
3 4618 1 1 65 MET N N -1.685 -13.620 6.293 1.00 . A A . 65 MET N 1 1
3 4619 1 1 65 MET O O 1.712 -12.963 6.530 1.00 . A A . 65 MET O 1 1
3 4620 1 1 65 MET SD S -0.512 -14.366 1.608 1.00 . A A . 65 MET SD 1 1
3 4621 1 1 66 TRP C C 1.466 -10.741 8.429 1.00 . A A . 66 TRP C 1 1
3 4622 1 1 66 TRP CA C 0.991 -10.347 7.030 1.00 . A A . 66 TRP CA 1 1
3 4623 1 1 66 TRP CB C 0.258 -9.000 7.080 1.00 . A A . 66 TRP CB 1 1
3 4624 1 1 66 TRP CD1 C 1.939 -7.103 7.468 1.00 . A A . 66 TRP CD1 1 1
3 4625 1 1 66 TRP CD2 C 0.753 -7.669 9.280 1.00 . A A . 66 TRP CD2 1 1
3 4626 1 1 66 TRP CE2 C 1.631 -6.626 9.628 1.00 . A A . 66 TRP CE2 1 1
3 4627 1 1 66 TRP CE3 C -0.097 -8.192 10.259 1.00 . A A . 66 TRP CE3 1 1
3 4628 1 1 66 TRP CG C 0.966 -7.960 7.895 1.00 . A A . 66 TRP CG 1 1
3 4629 1 1 66 TRP CH2 C 0.839 -6.627 11.855 1.00 . A A . 66 TRP CH2 1 1
3 4630 1 1 66 TRP CZ2 C 1.681 -6.096 10.917 1.00 . A A . 66 TRP CZ2 1 1
3 4631 1 1 66 TRP CZ3 C -0.045 -7.665 11.536 1.00 . A A . 66 TRP CZ3 1 1
3 4632 1 1 66 TRP H H -0.781 -11.137 6.175 1.00 . A A . 66 TRP H 1 1
3 4633 1 1 66 TRP HA H 1.853 -10.244 6.394 1.00 . A A . 66 TRP HA 1 1
3 4634 1 1 66 TRP HB2 H 0.152 -8.620 6.075 1.00 . A A . 66 TRP HB2 1 1
3 4635 1 1 66 TRP HB3 H -0.721 -9.149 7.507 1.00 . A A . 66 TRP HB3 1 1
3 4636 1 1 66 TRP HD1 H 2.326 -7.074 6.460 1.00 . A A . 66 TRP HD1 1 1
3 4637 1 1 66 TRP HE1 H 3.034 -5.600 8.450 1.00 . A A . 66 TRP HE1 1 1
3 4638 1 1 66 TRP HE3 H -0.785 -8.994 10.032 1.00 . A A . 66 TRP HE3 1 1
3 4639 1 1 66 TRP HH2 H 0.845 -6.247 12.866 1.00 . A A . 66 TRP HH2 1 1
3 4640 1 1 66 TRP HZ2 H 2.356 -5.296 11.180 1.00 . A A . 66 TRP HZ2 1 1
3 4641 1 1 66 TRP HZ3 H -0.695 -8.057 12.305 1.00 . A A . 66 TRP HZ3 1 1
3 4642 1 1 66 TRP N N 0.134 -11.371 6.441 1.00 . A A . 66 TRP N 1 1
3 4643 1 1 66 TRP NE1 N 2.345 -6.296 8.506 1.00 . A A . 66 TRP NE1 1 1
3 4644 1 1 66 TRP O O 2.571 -10.385 8.839 1.00 . A A . 66 TRP O 1 1
3 4645 1 1 67 GLU C C 1.992 -13.016 10.514 1.00 . A A . 67 GLU C 1 1
3 4646 1 1 67 GLU CA C 0.971 -11.882 10.518 1.00 . A A . 67 GLU CA 1 1
3 4647 1 1 67 GLU CB C -0.286 -12.318 11.273 1.00 . A A . 67 GLU CB 1 1
3 4648 1 1 67 GLU CD C -0.384 -12.811 13.750 1.00 . A A . 67 GLU CD 1 1
3 4649 1 1 67 GLU CG C -0.384 -11.741 12.676 1.00 . A A . 67 GLU CG 1 1
3 4650 1 1 67 GLU H H -0.245 -11.710 8.791 1.00 . A A . 67 GLU H 1 1
3 4651 1 1 67 GLU HA H 1.403 -11.032 11.025 1.00 . A A . 67 GLU HA 1 1
3 4652 1 1 67 GLU HB2 H -1.150 -11.996 10.715 1.00 . A A . 67 GLU HB2 1 1
3 4653 1 1 67 GLU HB3 H -0.294 -13.395 11.346 1.00 . A A . 67 GLU HB3 1 1
3 4654 1 1 67 GLU HG2 H 0.460 -11.088 12.842 1.00 . A A . 67 GLU HG2 1 1
3 4655 1 1 67 GLU HG3 H -1.299 -11.172 12.754 1.00 . A A . 67 GLU HG3 1 1
3 4656 1 1 67 GLU N N 0.627 -11.462 9.163 1.00 . A A . 67 GLU N 1 1
3 4657 1 1 67 GLU O O 3.002 -12.955 11.213 1.00 . A A . 67 GLU O 1 1
3 4658 1 1 67 GLU OE1 O -0.819 -13.946 13.457 1.00 . A A . 67 GLU OE1 1 1
3 4659 1 1 67 GLU OE2 O 0.049 -12.516 14.882 1.00 . A A . 67 GLU OE2 1 1
3 4660 1 1 68 ASN C C 3.802 -14.927 8.740 1.00 . A A . 68 ASN C 1 1
3 4661 1 1 68 ASN CA C 2.614 -15.206 9.657 1.00 . A A . 68 ASN CA 1 1
3 4662 1 1 68 ASN CB C 1.850 -16.437 9.165 1.00 . A A . 68 ASN CB 1 1
3 4663 1 1 68 ASN CG C 2.132 -17.668 10.004 1.00 . A A . 68 ASN CG 1 1
3 4664 1 1 68 ASN H H 0.891 -14.054 9.204 1.00 . A A . 68 ASN H 1 1
3 4665 1 1 68 ASN HA H 2.984 -15.401 10.653 1.00 . A A . 68 ASN HA 1 1
3 4666 1 1 68 ASN HB2 H 0.791 -16.234 9.203 1.00 . A A . 68 ASN HB2 1 1
3 4667 1 1 68 ASN HB3 H 2.135 -16.646 8.144 1.00 . A A . 68 ASN HB3 1 1
3 4668 1 1 68 ASN HD21 H 2.475 -18.737 8.363 1.00 . A A . 68 ASN HD21 1 1
3 4669 1 1 68 ASN HD22 H 2.630 -19.588 9.858 1.00 . A A . 68 ASN HD22 1 1
3 4670 1 1 68 ASN N N 1.717 -14.056 9.733 1.00 . A A . 68 ASN N 1 1
3 4671 1 1 68 ASN ND2 N 2.444 -18.777 9.341 1.00 . A A . 68 ASN ND2 1 1
3 4672 1 1 68 ASN O O 4.884 -15.486 8.925 1.00 . A A . 68 ASN O 1 1
3 4673 1 1 68 ASN OD1 O 2.070 -17.625 11.232 1.00 . A A . 68 ASN OD1 1 1
3 4674 1 1 69 ALA C C 5.150 -12.286 7.046 1.00 . A A . 69 ALA C 1 1
3 4675 1 1 69 ALA CA C 4.653 -13.709 6.810 1.00 . A A . 69 ALA CA 1 1
3 4676 1 1 69 ALA CB C 4.157 -13.867 5.381 1.00 . A A . 69 ALA CB 1 1
3 4677 1 1 69 ALA H H 2.714 -13.649 7.658 1.00 . A A . 69 ALA H 1 1
3 4678 1 1 69 ALA HA H 5.473 -14.396 6.959 1.00 . A A . 69 ALA HA 1 1
3 4679 1 1 69 ALA HB1 H 3.670 -14.825 5.272 1.00 . A A . 69 ALA HB1 1 1
3 4680 1 1 69 ALA HB2 H 4.993 -13.809 4.701 1.00 . A A . 69 ALA HB2 1 1
3 4681 1 1 69 ALA HB3 H 3.455 -13.079 5.155 1.00 . A A . 69 ALA HB3 1 1
3 4682 1 1 69 ALA N N 3.597 -14.063 7.753 1.00 . A A . 69 ALA N 1 1
3 4683 1 1 69 ALA O O 4.389 -11.415 7.463 1.00 . A A . 69 ALA O 1 1
3 4684 1 1 70 LYS C C 7.215 -10.041 5.600 1.00 . A A . 70 LYS C 1 1
3 4685 1 1 70 LYS CA C 7.024 -10.737 6.946 1.00 . A A . 70 LYS CA 1 1
3 4686 1 1 70 LYS CB C 8.367 -10.852 7.669 1.00 . A A . 70 LYS CB 1 1
3 4687 1 1 70 LYS CD C 7.721 -10.864 10.099 1.00 . A A . 70 LYS CD 1 1
3 4688 1 1 70 LYS CE C 8.792 -10.467 11.100 1.00 . A A . 70 LYS CE 1 1
3 4689 1 1 70 LYS CG C 8.303 -11.670 8.948 1.00 . A A . 70 LYS CG 1 1
3 4690 1 1 70 LYS H H 6.987 -12.791 6.435 1.00 . A A . 70 LYS H 1 1
3 4691 1 1 70 LYS HA H 6.349 -10.148 7.550 1.00 . A A . 70 LYS HA 1 1
3 4692 1 1 70 LYS HB2 H 9.082 -11.318 7.005 1.00 . A A . 70 LYS HB2 1 1
3 4693 1 1 70 LYS HB3 H 8.715 -9.860 7.919 1.00 . A A . 70 LYS HB3 1 1
3 4694 1 1 70 LYS HD2 H 7.262 -9.968 9.705 1.00 . A A . 70 LYS HD2 1 1
3 4695 1 1 70 LYS HD3 H 6.974 -11.460 10.602 1.00 . A A . 70 LYS HD3 1 1
3 4696 1 1 70 LYS HE2 H 9.714 -10.278 10.569 1.00 . A A . 70 LYS HE2 1 1
3 4697 1 1 70 LYS HE3 H 8.479 -9.567 11.608 1.00 . A A . 70 LYS HE3 1 1
3 4698 1 1 70 LYS HG2 H 7.679 -12.536 8.778 1.00 . A A . 70 LYS HG2 1 1
3 4699 1 1 70 LYS HG3 H 9.300 -11.990 9.211 1.00 . A A . 70 LYS HG3 1 1
3 4700 1 1 70 LYS HZ1 H 8.189 -12.138 12.199 1.00 . A A . 70 LYS HZ1 1 1
3 4701 1 1 70 LYS HZ2 H 9.237 -11.110 13.038 1.00 . A A . 70 LYS HZ2 1 1
3 4702 1 1 70 LYS HZ3 H 9.839 -12.124 11.825 1.00 . A A . 70 LYS HZ3 1 1
3 4703 1 1 70 LYS N N 6.430 -12.058 6.769 1.00 . A A . 70 LYS N 1 1
3 4704 1 1 70 LYS NZ N 9.032 -11.534 12.111 1.00 . A A . 70 LYS NZ 1 1
3 4705 1 1 70 LYS O O 8.235 -10.220 4.938 1.00 . A A . 70 LYS O 1 1
3 4706 1 1 71 LYS C C 5.708 -7.125 4.077 1.00 . A A . 71 LYS C 1 1
3 4707 1 1 71 LYS CA C 6.280 -8.532 3.934 1.00 . A A . 71 LYS CA 1 1
3 4708 1 1 71 LYS CB C 5.496 -9.297 2.873 1.00 . A A . 71 LYS CB 1 1
3 4709 1 1 71 LYS CD C 3.934 -11.030 3.814 1.00 . A A . 71 LYS CD 1 1
3 4710 1 1 71 LYS CE C 3.207 -11.922 2.820 1.00 . A A . 71 LYS CE 1 1
3 4711 1 1 71 LYS CG C 4.067 -9.607 3.293 1.00 . A A . 71 LYS CG 1 1
3 4712 1 1 71 LYS H H 5.432 -9.150 5.770 1.00 . A A . 71 LYS H 1 1
3 4713 1 1 71 LYS HA H 7.313 -8.465 3.630 1.00 . A A . 71 LYS HA 1 1
3 4714 1 1 71 LYS HB2 H 5.465 -8.707 1.969 1.00 . A A . 71 LYS HB2 1 1
3 4715 1 1 71 LYS HB3 H 6.000 -10.230 2.668 1.00 . A A . 71 LYS HB3 1 1
3 4716 1 1 71 LYS HD2 H 4.920 -11.433 3.990 1.00 . A A . 71 LYS HD2 1 1
3 4717 1 1 71 LYS HD3 H 3.379 -11.013 4.741 1.00 . A A . 71 LYS HD3 1 1
3 4718 1 1 71 LYS HE2 H 3.754 -11.920 1.889 1.00 . A A . 71 LYS HE2 1 1
3 4719 1 1 71 LYS HE3 H 3.172 -12.926 3.214 1.00 . A A . 71 LYS HE3 1 1
3 4720 1 1 71 LYS HG2 H 3.778 -8.922 4.075 1.00 . A A . 71 LYS HG2 1 1
3 4721 1 1 71 LYS HG3 H 3.414 -9.482 2.444 1.00 . A A . 71 LYS HG3 1 1
3 4722 1 1 71 LYS HZ1 H 1.270 -12.196 2.086 1.00 . A A . 71 LYS HZ1 1 1
3 4723 1 1 71 LYS HZ2 H 1.831 -10.604 1.963 1.00 . A A . 71 LYS HZ2 1 1
3 4724 1 1 71 LYS HZ3 H 1.350 -11.217 3.464 1.00 . A A . 71 LYS HZ3 1 1
3 4725 1 1 71 LYS N N 6.223 -9.250 5.202 1.00 . A A . 71 LYS N 1 1
3 4726 1 1 71 LYS NZ N 1.817 -11.452 2.566 1.00 . A A . 71 LYS NZ 1 1
3 4727 1 1 71 LYS O O 4.492 -6.932 4.042 1.00 . A A . 71 LYS O 1 1
3 4728 1 1 72 ILE C C 7.036 -3.798 3.610 1.00 . A A . 72 ILE C 1 1
3 4729 1 1 72 ILE CA C 6.140 -4.760 4.377 1.00 . A A . 72 ILE CA 1 1
3 4730 1 1 72 ILE CB C 6.079 -4.333 5.855 1.00 . A A . 72 ILE CB 1 1
3 4731 1 1 72 ILE CD1 C 7.169 -6.362 6.970 1.00 . A A . 72 ILE CD1 1 1
3 4732 1 1 72 ILE CG1 C 7.282 -4.890 6.630 1.00 . A A . 72 ILE CG1 1 1
3 4733 1 1 72 ILE CG2 C 4.766 -4.793 6.474 1.00 . A A . 72 ILE CG2 1 1
3 4734 1 1 72 ILE H H 7.541 -6.344 4.253 1.00 . A A . 72 ILE H 1 1
3 4735 1 1 72 ILE HA H 5.141 -4.695 3.972 1.00 . A A . 72 ILE HA 1 1
3 4736 1 1 72 ILE HB H 6.105 -3.254 5.894 1.00 . A A . 72 ILE HB 1 1
3 4737 1 1 72 ILE HD11 H 7.088 -6.479 8.040 1.00 . A A . 72 ILE HD11 1 1
3 4738 1 1 72 ILE HD12 H 8.046 -6.883 6.615 1.00 . A A . 72 ILE HD12 1 1
3 4739 1 1 72 ILE HD13 H 6.290 -6.774 6.496 1.00 . A A . 72 ILE HD13 1 1
3 4740 1 1 72 ILE HG12 H 8.174 -4.759 6.036 1.00 . A A . 72 ILE HG12 1 1
3 4741 1 1 72 ILE HG13 H 7.387 -4.343 7.555 1.00 . A A . 72 ILE HG13 1 1
3 4742 1 1 72 ILE HG21 H 4.303 -5.530 5.830 1.00 . A A . 72 ILE HG21 1 1
3 4743 1 1 72 ILE HG22 H 4.104 -3.946 6.582 1.00 . A A . 72 ILE HG22 1 1
3 4744 1 1 72 ILE HG23 H 4.957 -5.230 7.443 1.00 . A A . 72 ILE HG23 1 1
3 4745 1 1 72 ILE N N 6.582 -6.140 4.234 1.00 . A A . 72 ILE N 1 1
3 4746 1 1 72 ILE O O 8.261 -3.849 3.713 1.00 . A A . 72 ILE O 1 1
3 4747 1 1 73 GLU C C 6.199 -0.832 1.550 1.00 . A A . 73 GLU C 1 1
3 4748 1 1 73 GLU CA C 7.134 -1.933 2.045 1.00 . A A . 73 GLU CA 1 1
3 4749 1 1 73 GLU CB C 7.822 -2.612 0.859 1.00 . A A . 73 GLU CB 1 1
3 4750 1 1 73 GLU CD C 9.822 -1.965 -0.544 1.00 . A A . 73 GLU CD 1 1
3 4751 1 1 73 GLU CG C 9.324 -2.391 0.824 1.00 . A A . 73 GLU CG 1 1
3 4752 1 1 73 GLU H H 5.429 -2.932 2.806 1.00 . A A . 73 GLU H 1 1
3 4753 1 1 73 GLU HA H 7.888 -1.488 2.679 1.00 . A A . 73 GLU HA 1 1
3 4754 1 1 73 GLU HB2 H 7.637 -3.675 0.912 1.00 . A A . 73 GLU HB2 1 1
3 4755 1 1 73 GLU HB3 H 7.401 -2.228 -0.059 1.00 . A A . 73 GLU HB3 1 1
3 4756 1 1 73 GLU HG2 H 9.577 -1.623 1.538 1.00 . A A . 73 GLU HG2 1 1
3 4757 1 1 73 GLU HG3 H 9.817 -3.312 1.099 1.00 . A A . 73 GLU HG3 1 1
3 4758 1 1 73 GLU N N 6.408 -2.918 2.839 1.00 . A A . 73 GLU N 1 1
3 4759 1 1 73 GLU O O 4.996 -0.863 1.809 1.00 . A A . 73 GLU O 1 1
3 4760 1 1 73 GLU OE1 O 9.608 -0.793 -0.915 1.00 . A A . 73 GLU OE1 1 1
3 4761 1 1 73 GLU OE2 O 10.424 -2.806 -1.245 1.00 . A A . 73 GLU OE2 1 1
3 4762 1 1 74 VAL C C 5.675 1.024 -1.188 1.00 . A A . 74 VAL C 1 1
3 4763 1 1 74 VAL CA C 5.976 1.244 0.291 1.00 . A A . 74 VAL CA 1 1
3 4764 1 1 74 VAL CB C 6.709 2.588 0.462 1.00 . A A . 74 VAL CB 1 1
3 4765 1 1 74 VAL CG1 C 5.795 3.745 0.092 1.00 . A A . 74 VAL CG1 1 1
3 4766 1 1 74 VAL CG2 C 7.221 2.738 1.888 1.00 . A A . 74 VAL CG2 1 1
3 4767 1 1 74 VAL H H 7.723 0.102 0.652 1.00 . A A . 74 VAL H 1 1
3 4768 1 1 74 VAL HA H 5.045 1.290 0.836 1.00 . A A . 74 VAL HA 1 1
3 4769 1 1 74 VAL HB H 7.557 2.599 -0.205 1.00 . A A . 74 VAL HB 1 1
3 4770 1 1 74 VAL HG11 H 6.185 4.660 0.513 1.00 . A A . 74 VAL HG11 1 1
3 4771 1 1 74 VAL HG12 H 4.806 3.563 0.483 1.00 . A A . 74 VAL HG12 1 1
3 4772 1 1 74 VAL HG13 H 5.748 3.836 -0.983 1.00 . A A . 74 VAL HG13 1 1
3 4773 1 1 74 VAL HG21 H 7.765 1.849 2.170 1.00 . A A . 74 VAL HG21 1 1
3 4774 1 1 74 VAL HG22 H 6.386 2.877 2.557 1.00 . A A . 74 VAL HG22 1 1
3 4775 1 1 74 VAL HG23 H 7.876 3.594 1.945 1.00 . A A . 74 VAL HG23 1 1
3 4776 1 1 74 VAL N N 6.760 0.136 0.830 1.00 . A A . 74 VAL N 1 1
3 4777 1 1 74 VAL O O 6.547 0.610 -1.951 1.00 . A A . 74 VAL O 1 1
3 4778 1 1 75 GLU C C 3.302 2.327 -3.539 1.00 . A A . 75 GLU C 1 1
3 4779 1 1 75 GLU CA C 4.029 1.104 -2.978 1.00 . A A . 75 GLU CA 1 1
3 4780 1 1 75 GLU CB C 3.135 -0.132 -3.101 1.00 . A A . 75 GLU CB 1 1
3 4781 1 1 75 GLU CD C 3.317 -0.461 -5.600 1.00 . A A . 75 GLU CD 1 1
3 4782 1 1 75 GLU CG C 3.543 -1.068 -4.228 1.00 . A A . 75 GLU CG 1 1
3 4783 1 1 75 GLU H H 3.777 1.607 -0.934 1.00 . A A . 75 GLU H 1 1
3 4784 1 1 75 GLU HA H 4.924 0.941 -3.558 1.00 . A A . 75 GLU HA 1 1
3 4785 1 1 75 GLU HB2 H 3.172 -0.684 -2.174 1.00 . A A . 75 GLU HB2 1 1
3 4786 1 1 75 GLU HB3 H 2.119 0.187 -3.280 1.00 . A A . 75 GLU HB3 1 1
3 4787 1 1 75 GLU HG2 H 4.592 -1.301 -4.122 1.00 . A A . 75 GLU HG2 1 1
3 4788 1 1 75 GLU HG3 H 2.964 -1.977 -4.152 1.00 . A A . 75 GLU HG3 1 1
3 4789 1 1 75 GLU N N 4.435 1.291 -1.587 1.00 . A A . 75 GLU N 1 1
3 4790 1 1 75 GLU O O 2.982 2.365 -4.728 1.00 . A A . 75 GLU O 1 1
3 4791 1 1 75 GLU OE1 O 4.053 0.481 -5.960 1.00 . A A . 75 GLU OE1 1 1
3 4792 1 1 75 GLU OE2 O 2.406 -0.931 -6.313 1.00 . A A . 75 GLU OE2 1 1
3 4793 1 1 76 PHE C C 3.294 5.610 -3.593 1.00 . A A . 76 PHE C 1 1
3 4794 1 1 76 PHE CA C 2.324 4.517 -3.152 1.00 . A A . 76 PHE CA 1 1
3 4795 1 1 76 PHE CB C 1.403 5.042 -2.047 1.00 . A A . 76 PHE CB 1 1
3 4796 1 1 76 PHE CD1 C 2.657 7.046 -1.167 1.00 . A A . 76 PHE CD1 1 1
3 4797 1 1 76 PHE CD2 C 2.214 5.240 0.325 1.00 . A A . 76 PHE CD2 1 1
3 4798 1 1 76 PHE CE1 C 3.298 7.732 -0.153 1.00 . A A . 76 PHE CE1 1 1
3 4799 1 1 76 PHE CE2 C 2.853 5.923 1.344 1.00 . A A . 76 PHE CE2 1 1
3 4800 1 1 76 PHE CG C 2.107 5.792 -0.942 1.00 . A A . 76 PHE CG 1 1
3 4801 1 1 76 PHE CZ C 3.396 7.169 1.103 1.00 . A A . 76 PHE CZ 1 1
3 4802 1 1 76 PHE H H 3.281 3.248 -1.754 1.00 . A A . 76 PHE H 1 1
3 4803 1 1 76 PHE HA H 1.719 4.233 -4.001 1.00 . A A . 76 PHE HA 1 1
3 4804 1 1 76 PHE HB2 H 0.675 5.704 -2.485 1.00 . A A . 76 PHE HB2 1 1
3 4805 1 1 76 PHE HB3 H 0.892 4.208 -1.601 1.00 . A A . 76 PHE HB3 1 1
3 4806 1 1 76 PHE HD1 H 2.581 7.489 -2.149 1.00 . A A . 76 PHE HD1 1 1
3 4807 1 1 76 PHE HD2 H 1.788 4.267 0.515 1.00 . A A . 76 PHE HD2 1 1
3 4808 1 1 76 PHE HE1 H 3.722 8.707 -0.343 1.00 . A A . 76 PHE HE1 1 1
3 4809 1 1 76 PHE HE2 H 2.929 5.481 2.326 1.00 . A A . 76 PHE HE2 1 1
3 4810 1 1 76 PHE HZ H 3.897 7.704 1.898 1.00 . A A . 76 PHE HZ 1 1
3 4811 1 1 76 PHE N N 3.026 3.322 -2.697 1.00 . A A . 76 PHE N 1 1
3 4812 1 1 76 PHE O O 4.303 5.866 -2.939 1.00 . A A . 76 PHE O 1 1
3 4813 1 1 77 ASP C C 3.126 8.692 -4.951 1.00 . A A . 77 ASP C 1 1
3 4814 1 1 77 ASP CA C 3.783 7.344 -5.236 1.00 . A A . 77 ASP CA 1 1
3 4815 1 1 77 ASP CB C 3.990 7.168 -6.742 1.00 . A A . 77 ASP CB 1 1
3 4816 1 1 77 ASP CG C 2.680 7.118 -7.504 1.00 . A A . 77 ASP CG 1 1
3 4817 1 1 77 ASP H H 2.138 6.015 -5.176 1.00 . A A . 77 ASP H 1 1
3 4818 1 1 77 ASP HA H 4.741 7.311 -4.740 1.00 . A A . 77 ASP HA 1 1
3 4819 1 1 77 ASP HB2 H 4.572 7.997 -7.118 1.00 . A A . 77 ASP HB2 1 1
3 4820 1 1 77 ASP HB3 H 4.525 6.248 -6.920 1.00 . A A . 77 ASP HB3 1 1
3 4821 1 1 77 ASP N N 2.963 6.261 -4.705 1.00 . A A . 77 ASP N 1 1
3 4822 1 1 77 ASP O O 2.302 9.169 -5.733 1.00 . A A . 77 ASP O 1 1
3 4823 1 1 77 ASP OD1 O 1.945 6.120 -7.355 1.00 . A A . 77 ASP OD1 1 1
3 4824 1 1 77 ASP OD2 O 2.390 8.078 -8.251 1.00 . A A . 77 ASP OD2 1 1
3 4825 1 1 78 LYS C C 3.565 11.729 -4.206 1.00 . A A . 78 LYS C 1 1
3 4826 1 1 78 LYS CA C 2.914 10.584 -3.437 1.00 . A A . 78 LYS CA 1 1
3 4827 1 1 78 LYS CB C 3.080 10.806 -1.932 1.00 . A A . 78 LYS CB 1 1
3 4828 1 1 78 LYS CD C 1.164 11.797 -0.639 1.00 . A A . 78 LYS CD 1 1
3 4829 1 1 78 LYS CE C 0.607 13.057 0.004 1.00 . A A . 78 LYS CE 1 1
3 4830 1 1 78 LYS CG C 2.429 12.085 -1.431 1.00 . A A . 78 LYS CG 1 1
3 4831 1 1 78 LYS H H 4.138 8.867 -3.237 1.00 . A A . 78 LYS H 1 1
3 4832 1 1 78 LYS HA H 1.862 10.563 -3.674 1.00 . A A . 78 LYS HA 1 1
3 4833 1 1 78 LYS HB2 H 2.637 9.972 -1.408 1.00 . A A . 78 LYS HB2 1 1
3 4834 1 1 78 LYS HB3 H 4.133 10.847 -1.699 1.00 . A A . 78 LYS HB3 1 1
3 4835 1 1 78 LYS HD2 H 0.420 11.388 -1.306 1.00 . A A . 78 LYS HD2 1 1
3 4836 1 1 78 LYS HD3 H 1.390 11.078 0.135 1.00 . A A . 78 LYS HD3 1 1
3 4837 1 1 78 LYS HE2 H 0.206 12.804 0.974 1.00 . A A . 78 LYS HE2 1 1
3 4838 1 1 78 LYS HE3 H 1.411 13.770 0.123 1.00 . A A . 78 LYS HE3 1 1
3 4839 1 1 78 LYS HG2 H 3.128 12.606 -0.792 1.00 . A A . 78 LYS HG2 1 1
3 4840 1 1 78 LYS HG3 H 2.180 12.708 -2.278 1.00 . A A . 78 LYS HG3 1 1
3 4841 1 1 78 LYS HZ1 H -1.246 12.995 -0.958 1.00 . A A . 78 LYS HZ1 1 1
3 4842 1 1 78 LYS HZ2 H -0.094 13.948 -1.750 1.00 . A A . 78 LYS HZ2 1 1
3 4843 1 1 78 LYS HZ3 H -0.843 14.520 -0.344 1.00 . A A . 78 LYS HZ3 1 1
3 4844 1 1 78 LYS N N 3.483 9.297 -3.825 1.00 . A A . 78 LYS N 1 1
3 4845 1 1 78 LYS NZ N -0.470 13.673 -0.819 1.00 . A A . 78 LYS NZ 1 1
3 4846 1 1 78 LYS O O 2.944 12.332 -5.082 1.00 . A A . 78 LYS O 1 1
3 4847 1 1 79 GLY C C 5.433 14.414 -3.764 1.00 . A A . 79 GLY C 1 1
3 4848 1 1 79 GLY CA C 5.519 13.111 -4.535 1.00 . A A . 79 GLY CA 1 1
3 4849 1 1 79 GLY H H 5.258 11.522 -3.161 1.00 . A A . 79 GLY H 1 1
3 4850 1 1 79 GLY HA2 H 6.558 12.835 -4.644 1.00 . A A . 79 GLY HA2 1 1
3 4851 1 1 79 GLY HA3 H 5.090 13.255 -5.517 1.00 . A A . 79 GLY HA3 1 1
3 4852 1 1 79 GLY N N 4.814 12.032 -3.870 1.00 . A A . 79 GLY N 1 1
3 4853 1 1 79 GLY O O 6.325 15.258 -3.858 1.00 . A A . 79 GLY O 1 1
3 4854 1 1 80 GLN C C 4.999 15.728 -0.931 1.00 . A A . 80 GLN C 1 1
3 4855 1 1 80 GLN CA C 4.159 15.780 -2.204 1.00 . A A . 80 GLN CA 1 1
3 4856 1 1 80 GLN CB C 2.675 15.941 -1.854 1.00 . A A . 80 GLN CB 1 1
3 4857 1 1 80 GLN CD C 1.109 17.049 -3.499 1.00 . A A . 80 GLN CD 1 1
3 4858 1 1 80 GLN CG C 2.074 17.248 -2.348 1.00 . A A . 80 GLN CG 1 1
3 4859 1 1 80 GLN H H 3.685 13.864 -2.965 1.00 . A A . 80 GLN H 1 1
3 4860 1 1 80 GLN HA H 4.475 16.624 -2.796 1.00 . A A . 80 GLN HA 1 1
3 4861 1 1 80 GLN HB2 H 2.123 15.125 -2.298 1.00 . A A . 80 GLN HB2 1 1
3 4862 1 1 80 GLN HB3 H 2.562 15.901 -0.782 1.00 . A A . 80 GLN HB3 1 1
3 4863 1 1 80 GLN HE21 H 2.620 16.991 -4.790 1.00 . A A . 80 GLN HE21 1 1
3 4864 1 1 80 GLN HE22 H 1.043 16.809 -5.473 1.00 . A A . 80 GLN HE22 1 1
3 4865 1 1 80 GLN HG2 H 1.545 17.716 -1.531 1.00 . A A . 80 GLN HG2 1 1
3 4866 1 1 80 GLN HG3 H 2.874 17.897 -2.674 1.00 . A A . 80 GLN HG3 1 1
3 4867 1 1 80 GLN N N 4.359 14.575 -2.999 1.00 . A A . 80 GLN N 1 1
3 4868 1 1 80 GLN NE2 N 1.645 16.939 -4.709 1.00 . A A . 80 GLN NE2 1 1
3 4869 1 1 80 GLN O O 5.935 14.934 -0.829 1.00 . A A . 80 GLN O 1 1
3 4870 1 1 80 GLN OE1 O -0.105 16.995 -3.305 1.00 . A A . 80 GLN OE1 1 1
3 4871 1 1 81 ARG C C 4.491 16.295 2.481 1.00 . A A . 81 ARG C 1 1
3 4872 1 1 81 ARG CA C 5.398 16.620 1.296 1.00 . A A . 81 ARG CA 1 1
3 4873 1 1 81 ARG CB C 6.038 17.996 1.488 1.00 . A A . 81 ARG CB 1 1
3 4874 1 1 81 ARG CD C 8.090 19.431 1.257 1.00 . A A . 81 ARG CD 1 1
3 4875 1 1 81 ARG CG C 7.529 18.020 1.190 1.00 . A A . 81 ARG CG 1 1
3 4876 1 1 81 ARG CZ C 9.895 20.618 2.444 1.00 . A A . 81 ARG CZ 1 1
3 4877 1 1 81 ARG H H 3.912 17.189 -0.101 1.00 . A A . 81 ARG H 1 1
3 4878 1 1 81 ARG HA H 6.180 15.876 1.246 1.00 . A A . 81 ARG HA 1 1
3 4879 1 1 81 ARG HB2 H 5.550 18.703 0.833 1.00 . A A . 81 ARG HB2 1 1
3 4880 1 1 81 ARG HB3 H 5.894 18.310 2.512 1.00 . A A . 81 ARG HB3 1 1
3 4881 1 1 81 ARG HD2 H 8.275 19.782 0.253 1.00 . A A . 81 ARG HD2 1 1
3 4882 1 1 81 ARG HD3 H 7.363 20.073 1.733 1.00 . A A . 81 ARG HD3 1 1
3 4883 1 1 81 ARG HE H 9.786 18.639 2.214 1.00 . A A . 81 ARG HE 1 1
3 4884 1 1 81 ARG HG2 H 8.041 17.404 1.913 1.00 . A A . 81 ARG HG2 1 1
3 4885 1 1 81 ARG HG3 H 7.692 17.625 0.197 1.00 . A A . 81 ARG HG3 1 1
3 4886 1 1 81 ARG HH11 H 8.462 21.823 1.680 1.00 . A A . 81 ARG HH11 1 1
3 4887 1 1 81 ARG HH12 H 9.742 22.632 2.520 1.00 . A A . 81 ARG HH12 1 1
3 4888 1 1 81 ARG HH21 H 11.470 19.701 3.319 1.00 . A A . 81 ARG HH21 1 1
3 4889 1 1 81 ARG HH22 H 11.449 21.428 3.449 1.00 . A A . 81 ARG HH22 1 1
3 4890 1 1 81 ARG N N 4.665 16.578 0.035 1.00 . A A . 81 ARG N 1 1
3 4891 1 1 81 ARG NE N 9.339 19.487 2.015 1.00 . A A . 81 ARG NE 1 1
3 4892 1 1 81 ARG NH1 N 9.319 21.786 2.194 1.00 . A A . 81 ARG NH1 1 1
3 4893 1 1 81 ARG NH2 N 11.032 20.579 3.127 1.00 . A A . 81 ARG NH2 1 1
3 4894 1 1 81 ARG O O 4.824 16.598 3.625 1.00 . A A . 81 ARG O 1 1
3 4895 1 1 82 THR C C 2.380 13.807 3.484 1.00 . A A . 82 THR C 1 1
3 4896 1 1 82 THR CA C 2.408 15.317 3.267 1.00 . A A . 82 THR CA 1 1
3 4897 1 1 82 THR CB C 1.005 15.821 2.928 1.00 . A A . 82 THR CB 1 1
3 4898 1 1 82 THR CG2 C 0.848 17.316 3.101 1.00 . A A . 82 THR CG2 1 1
3 4899 1 1 82 THR H H 3.126 15.452 1.278 1.00 . A A . 82 THR H 1 1
3 4900 1 1 82 THR HA H 2.742 15.792 4.178 1.00 . A A . 82 THR HA 1 1
3 4901 1 1 82 THR HB H 0.292 15.336 3.579 1.00 . A A . 82 THR HB 1 1
3 4902 1 1 82 THR HG1 H 1.227 16.011 0.991 1.00 . A A . 82 THR HG1 1 1
3 4903 1 1 82 THR HG21 H 0.251 17.711 2.292 1.00 . A A . 82 THR HG21 1 1
3 4904 1 1 82 THR HG22 H 1.822 17.784 3.093 1.00 . A A . 82 THR HG22 1 1
3 4905 1 1 82 THR HG23 H 0.359 17.520 4.043 1.00 . A A . 82 THR HG23 1 1
3 4906 1 1 82 THR N N 3.344 15.676 2.206 1.00 . A A . 82 THR N 1 1
3 4907 1 1 82 THR O O 2.040 13.044 2.579 1.00 . A A . 82 THR O 1 1
3 4908 1 1 82 THR OG1 O 0.670 15.507 1.587 1.00 . A A . 82 THR OG1 1 1
3 4909 1 1 83 ASP C C 1.698 11.729 6.157 1.00 . A A . 83 ASP C 1 1
3 4910 1 1 83 ASP CA C 2.718 11.975 5.057 1.00 . A A . 83 ASP CA 1 1
3 4911 1 1 83 ASP CB C 4.109 11.533 5.518 1.00 . A A . 83 ASP CB 1 1
3 4912 1 1 83 ASP CG C 5.220 12.133 4.678 1.00 . A A . 83 ASP CG 1 1
3 4913 1 1 83 ASP H H 2.957 14.048 5.379 1.00 . A A . 83 ASP H 1 1
3 4914 1 1 83 ASP HA H 2.436 11.407 4.182 1.00 . A A . 83 ASP HA 1 1
3 4915 1 1 83 ASP HB2 H 4.255 11.840 6.544 1.00 . A A . 83 ASP HB2 1 1
3 4916 1 1 83 ASP HB3 H 4.178 10.458 5.455 1.00 . A A . 83 ASP HB3 1 1
3 4917 1 1 83 ASP N N 2.721 13.387 4.698 1.00 . A A . 83 ASP N 1 1
3 4918 1 1 83 ASP O O 0.829 10.869 6.041 1.00 . A A . 83 ASP O 1 1
3 4919 1 1 83 ASP OD1 O 5.288 11.819 3.471 1.00 . A A . 83 ASP OD1 1 1
3 4920 1 1 83 ASP OD2 O 6.023 12.918 5.226 1.00 . A A . 83 ASP OD2 1 1
3 4921 1 1 84 LYS C C 0.037 13.697 8.404 1.00 . A A . 84 LYS C 1 1
3 4922 1 1 84 LYS CA C 0.903 12.443 8.353 1.00 . A A . 84 LYS CA 1 1
3 4923 1 1 84 LYS CB C 1.687 12.288 9.658 1.00 . A A . 84 LYS CB 1 1
3 4924 1 1 84 LYS CD C 3.490 10.979 10.829 1.00 . A A . 84 LYS CD 1 1
3 4925 1 1 84 LYS CE C 3.168 10.118 12.040 1.00 . A A . 84 LYS CE 1 1
3 4926 1 1 84 LYS CG C 2.370 10.936 9.799 1.00 . A A . 84 LYS CG 1 1
3 4927 1 1 84 LYS H H 2.526 13.193 7.229 1.00 . A A . 84 LYS H 1 1
3 4928 1 1 84 LYS HA H 0.266 11.582 8.215 1.00 . A A . 84 LYS HA 1 1
3 4929 1 1 84 LYS HB2 H 2.445 13.057 9.704 1.00 . A A . 84 LYS HB2 1 1
3 4930 1 1 84 LYS HB3 H 1.009 12.414 10.489 1.00 . A A . 84 LYS HB3 1 1
3 4931 1 1 84 LYS HD2 H 4.398 10.616 10.373 1.00 . A A . 84 LYS HD2 1 1
3 4932 1 1 84 LYS HD3 H 3.630 12.001 11.152 1.00 . A A . 84 LYS HD3 1 1
3 4933 1 1 84 LYS HE2 H 2.099 9.968 12.087 1.00 . A A . 84 LYS HE2 1 1
3 4934 1 1 84 LYS HE3 H 3.659 9.163 11.927 1.00 . A A . 84 LYS HE3 1 1
3 4935 1 1 84 LYS HG2 H 1.638 10.205 10.108 1.00 . A A . 84 LYS HG2 1 1
3 4936 1 1 84 LYS HG3 H 2.784 10.653 8.842 1.00 . A A . 84 LYS HG3 1 1
3 4937 1 1 84 LYS HZ1 H 4.653 10.644 13.411 1.00 . A A . 84 LYS HZ1 1 1
3 4938 1 1 84 LYS HZ2 H 3.158 10.298 14.121 1.00 . A A . 84 LYS HZ2 1 1
3 4939 1 1 84 LYS HZ3 H 3.388 11.763 13.308 1.00 . A A . 84 LYS HZ3 1 1
3 4940 1 1 84 LYS N N 1.812 12.521 7.219 1.00 . A A . 84 LYS N 1 1
3 4941 1 1 84 LYS NZ N 3.624 10.751 13.309 1.00 . A A . 84 LYS NZ 1 1
3 4942 1 1 84 LYS O O -1.123 13.656 8.813 1.00 . A A . 84 LYS O 1 1
3 4943 1 1 85 TYR C C -0.815 16.294 6.644 1.00 . A A . 85 TYR C 1 1
3 4944 1 1 85 TYR CA C -0.055 16.102 7.955 1.00 . A A . 85 TYR CA 1 1
3 4945 1 1 85 TYR CB C 0.955 17.236 8.147 1.00 . A A . 85 TYR CB 1 1
3 4946 1 1 85 TYR CD1 C 2.361 16.555 10.130 1.00 . A A . 85 TYR CD1 1 1
3 4947 1 1 85 TYR CD2 C 0.889 18.414 10.379 1.00 . A A . 85 TYR CD2 1 1
3 4948 1 1 85 TYR CE1 C 2.779 16.706 11.438 1.00 . A A . 85 TYR CE1 1 1
3 4949 1 1 85 TYR CE2 C 1.302 18.571 11.688 1.00 . A A . 85 TYR CE2 1 1
3 4950 1 1 85 TYR CG C 1.410 17.405 9.578 1.00 . A A . 85 TYR CG 1 1
3 4951 1 1 85 TYR CZ C 2.247 17.714 12.213 1.00 . A A . 85 TYR CZ 1 1
3 4952 1 1 85 TYR H H 1.553 14.767 7.667 1.00 . A A . 85 TYR H 1 1
3 4953 1 1 85 TYR HA H -0.760 16.118 8.772 1.00 . A A . 85 TYR HA 1 1
3 4954 1 1 85 TYR HB2 H 1.827 17.040 7.542 1.00 . A A . 85 TYR HB2 1 1
3 4955 1 1 85 TYR HB3 H 0.505 18.166 7.829 1.00 . A A . 85 TYR HB3 1 1
3 4956 1 1 85 TYR HD1 H 2.777 15.766 9.519 1.00 . A A . 85 TYR HD1 1 1
3 4957 1 1 85 TYR HD2 H 0.149 19.083 9.965 1.00 . A A . 85 TYR HD2 1 1
3 4958 1 1 85 TYR HE1 H 3.520 16.035 11.847 1.00 . A A . 85 TYR HE1 1 1
3 4959 1 1 85 TYR HE2 H 0.886 19.361 12.294 1.00 . A A . 85 TYR HE2 1 1
3 4960 1 1 85 TYR HH H 3.572 18.172 13.529 1.00 . A A . 85 TYR HH 1 1
3 4961 1 1 85 TYR N N 0.626 14.813 7.977 1.00 . A A . 85 TYR N 1 1
3 4962 1 1 85 TYR O O -0.719 17.344 6.009 1.00 . A A . 85 TYR O 1 1
3 4963 1 1 85 TYR OH O 2.661 17.869 13.516 1.00 . A A . 85 TYR OH 1 1
3 4964 1 1 86 GLY C C -2.053 14.120 4.138 1.00 . A A . 86 GLY C 1 1
3 4965 1 1 86 GLY CA C -2.299 15.334 5.000 1.00 . A A . 86 GLY CA 1 1
3 4966 1 1 86 GLY H H -1.580 14.447 6.769 1.00 . A A . 86 GLY H 1 1
3 4967 1 1 86 GLY HA2 H -3.352 15.399 5.228 1.00 . A A . 86 GLY HA2 1 1
3 4968 1 1 86 GLY HA3 H -2.001 16.218 4.456 1.00 . A A . 86 GLY HA3 1 1
3 4969 1 1 86 GLY N N -1.553 15.268 6.236 1.00 . A A . 86 GLY N 1 1
3 4970 1 1 86 GLY O O -1.866 14.226 2.927 1.00 . A A . 86 GLY O 1 1
3 4971 1 1 87 ARG C C -2.896 11.517 2.995 1.00 . A A . 87 ARG C 1 1
3 4972 1 1 87 ARG CA C -1.860 11.694 4.093 1.00 . A A . 87 ARG CA 1 1
3 4973 1 1 87 ARG CB C -1.958 10.531 5.083 1.00 . A A . 87 ARG CB 1 1
3 4974 1 1 87 ARG CD C -3.155 10.991 7.245 1.00 . A A . 87 ARG CD 1 1
3 4975 1 1 87 ARG CG C -3.286 10.470 5.824 1.00 . A A . 87 ARG CG 1 1
3 4976 1 1 87 ARG CZ C -2.983 10.072 9.526 1.00 . A A . 87 ARG CZ 1 1
3 4977 1 1 87 ARG H H -2.221 12.951 5.747 1.00 . A A . 87 ARG H 1 1
3 4978 1 1 87 ARG HA H -0.874 11.706 3.653 1.00 . A A . 87 ARG HA 1 1
3 4979 1 1 87 ARG HB2 H -1.830 9.604 4.543 1.00 . A A . 87 ARG HB2 1 1
3 4980 1 1 87 ARG HB3 H -1.171 10.625 5.810 1.00 . A A . 87 ARG HB3 1 1
3 4981 1 1 87 ARG HD2 H -2.324 11.680 7.286 1.00 . A A . 87 ARG HD2 1 1
3 4982 1 1 87 ARG HD3 H -4.065 11.509 7.511 1.00 . A A . 87 ARG HD3 1 1
3 4983 1 1 87 ARG HE H -2.716 9.025 7.848 1.00 . A A . 87 ARG HE 1 1
3 4984 1 1 87 ARG HG2 H -4.011 11.071 5.296 1.00 . A A . 87 ARG HG2 1 1
3 4985 1 1 87 ARG HG3 H -3.621 9.443 5.855 1.00 . A A . 87 ARG HG3 1 1
3 4986 1 1 87 ARG HH11 H -3.432 12.043 9.448 1.00 . A A . 87 ARG HH11 1 1
3 4987 1 1 87 ARG HH12 H -3.306 11.374 11.038 1.00 . A A . 87 ARG HH12 1 1
3 4988 1 1 87 ARG HH21 H -2.550 8.141 9.941 1.00 . A A . 87 ARG HH21 1 1
3 4989 1 1 87 ARG HH22 H -2.805 9.157 11.320 1.00 . A A . 87 ARG HH22 1 1
3 4990 1 1 87 ARG N N -2.067 12.957 4.780 1.00 . A A . 87 ARG N 1 1
3 4991 1 1 87 ARG NE N -2.925 9.914 8.206 1.00 . A A . 87 ARG NE 1 1
3 4992 1 1 87 ARG NH1 N -3.264 11.261 10.046 1.00 . A A . 87 ARG NH1 1 1
3 4993 1 1 87 ARG NH2 N -2.761 9.040 10.328 1.00 . A A . 87 ARG NH2 1 1
3 4994 1 1 87 ARG O O -4.088 11.744 3.202 1.00 . A A . 87 ARG O 1 1
3 4995 1 1 88 GLY C C -3.139 9.603 -0.007 1.00 . A A . 88 GLY C 1 1
3 4996 1 1 88 GLY CA C -3.320 10.939 0.692 1.00 . A A . 88 GLY CA 1 1
3 4997 1 1 88 GLY H H -1.465 10.980 1.726 1.00 . A A . 88 GLY H 1 1
3 4998 1 1 88 GLY HA2 H -4.338 11.014 1.038 1.00 . A A . 88 GLY HA2 1 1
3 4999 1 1 88 GLY HA3 H -3.139 11.730 -0.023 1.00 . A A . 88 GLY HA3 1 1
3 5000 1 1 88 GLY N N -2.427 11.128 1.823 1.00 . A A . 88 GLY N 1 1
3 5001 1 1 88 GLY O O -4.107 9.016 -0.490 1.00 . A A . 88 GLY O 1 1
3 5002 1 1 89 LEU C C -1.358 6.740 0.268 1.00 . A A . 89 LEU C 1 1
3 5003 1 1 89 LEU CA C -1.604 7.862 -0.743 1.00 . A A . 89 LEU CA 1 1
3 5004 1 1 89 LEU CB C -0.397 8.031 -1.664 1.00 . A A . 89 LEU CB 1 1
3 5005 1 1 89 LEU CD1 C -0.853 9.750 -3.433 1.00 . A A . 89 LEU CD1 1 1
3 5006 1 1 89 LEU CD2 C 0.301 7.612 -4.038 1.00 . A A . 89 LEU CD2 1 1
3 5007 1 1 89 LEU CG C -0.740 8.262 -3.137 1.00 . A A . 89 LEU CG 1 1
3 5008 1 1 89 LEU H H -1.165 9.646 0.313 1.00 . A A . 89 LEU H 1 1
3 5009 1 1 89 LEU HA H -2.463 7.600 -1.342 1.00 . A A . 89 LEU HA 1 1
3 5010 1 1 89 LEU HB2 H 0.181 8.873 -1.313 1.00 . A A . 89 LEU HB2 1 1
3 5011 1 1 89 LEU HB3 H 0.210 7.147 -1.592 1.00 . A A . 89 LEU HB3 1 1
3 5012 1 1 89 LEU HD11 H -1.790 9.947 -3.934 1.00 . A A . 89 LEU HD11 1 1
3 5013 1 1 89 LEU HD12 H -0.035 10.056 -4.069 1.00 . A A . 89 LEU HD12 1 1
3 5014 1 1 89 LEU HD13 H -0.816 10.307 -2.507 1.00 . A A . 89 LEU HD13 1 1
3 5015 1 1 89 LEU HD21 H 0.062 6.569 -4.168 1.00 . A A . 89 LEU HD21 1 1
3 5016 1 1 89 LEU HD22 H 1.276 7.706 -3.586 1.00 . A A . 89 LEU HD22 1 1
3 5017 1 1 89 LEU HD23 H 0.302 8.104 -4.999 1.00 . A A . 89 LEU HD23 1 1
3 5018 1 1 89 LEU HG H -1.697 7.807 -3.351 1.00 . A A . 89 LEU HG 1 1
3 5019 1 1 89 LEU N N -1.900 9.128 -0.078 1.00 . A A . 89 LEU N 1 1
3 5020 1 1 89 LEU O O -0.872 6.982 1.373 1.00 . A A . 89 LEU O 1 1
3 5021 1 1 90 ALA C C -0.615 3.304 0.173 1.00 . A A . 90 ALA C 1 1
3 5022 1 1 90 ALA CA C -1.554 4.352 0.762 1.00 . A A . 90 ALA CA 1 1
3 5023 1 1 90 ALA CB C -2.904 3.718 1.033 1.00 . A A . 90 ALA CB 1 1
3 5024 1 1 90 ALA H H -2.110 5.386 -1.004 1.00 . A A . 90 ALA H 1 1
3 5025 1 1 90 ALA HA H -1.152 4.697 1.702 1.00 . A A . 90 ALA HA 1 1
3 5026 1 1 90 ALA HB1 H -3.674 4.294 0.545 1.00 . A A . 90 ALA HB1 1 1
3 5027 1 1 90 ALA HB2 H -3.085 3.699 2.094 1.00 . A A . 90 ALA HB2 1 1
3 5028 1 1 90 ALA HB3 H -2.909 2.710 0.646 1.00 . A A . 90 ALA HB3 1 1
3 5029 1 1 90 ALA N N -1.716 5.513 -0.115 1.00 . A A . 90 ALA N 1 1
3 5030 1 1 90 ALA O O -0.569 3.104 -1.040 1.00 . A A . 90 ALA O 1 1
3 5031 1 1 91 TYR C C 0.598 0.209 1.178 1.00 . A A . 91 TYR C 1 1
3 5032 1 1 91 TYR CA C 1.035 1.567 0.638 1.00 . A A . 91 TYR CA 1 1
3 5033 1 1 91 TYR CB C 2.456 1.874 1.122 1.00 . A A . 91 TYR CB 1 1
3 5034 1 1 91 TYR CD1 C 2.082 3.297 3.177 1.00 . A A . 91 TYR CD1 1 1
3 5035 1 1 91 TYR CD2 C 3.131 1.174 3.451 1.00 . A A . 91 TYR CD2 1 1
3 5036 1 1 91 TYR CE1 C 2.176 3.524 4.537 1.00 . A A . 91 TYR CE1 1 1
3 5037 1 1 91 TYR CE2 C 3.228 1.393 4.812 1.00 . A A . 91 TYR CE2 1 1
3 5038 1 1 91 TYR CG C 2.557 2.121 2.612 1.00 . A A . 91 TYR CG 1 1
3 5039 1 1 91 TYR CZ C 2.749 2.569 5.350 1.00 . A A . 91 TYR CZ 1 1
3 5040 1 1 91 TYR H H 0.003 2.811 2.006 1.00 . A A . 91 TYR H 1 1
3 5041 1 1 91 TYR HA H 1.032 1.529 -0.441 1.00 . A A . 91 TYR HA 1 1
3 5042 1 1 91 TYR HB2 H 3.093 1.037 0.884 1.00 . A A . 91 TYR HB2 1 1
3 5043 1 1 91 TYR HB3 H 2.821 2.752 0.613 1.00 . A A . 91 TYR HB3 1 1
3 5044 1 1 91 TYR HD1 H 1.632 4.042 2.539 1.00 . A A . 91 TYR HD1 1 1
3 5045 1 1 91 TYR HD2 H 3.504 0.255 3.027 1.00 . A A . 91 TYR HD2 1 1
3 5046 1 1 91 TYR HE1 H 1.801 4.446 4.958 1.00 . A A . 91 TYR HE1 1 1
3 5047 1 1 91 TYR HE2 H 3.677 0.645 5.448 1.00 . A A . 91 TYR HE2 1 1
3 5048 1 1 91 TYR HH H 2.181 2.271 7.163 1.00 . A A . 91 TYR HH 1 1
3 5049 1 1 91 TYR N N 0.109 2.618 1.052 1.00 . A A . 91 TYR N 1 1
3 5050 1 1 91 TYR O O 0.068 0.111 2.285 1.00 . A A . 91 TYR O 1 1
3 5051 1 1 91 TYR OH O 2.845 2.791 6.705 1.00 . A A . 91 TYR OH 1 1
3 5052 1 1 92 ILE C C 1.418 -3.211 0.165 1.00 . A A . 92 ILE C 1 1
3 5053 1 1 92 ILE CA C 0.469 -2.191 0.790 1.00 . A A . 92 ILE CA 1 1
3 5054 1 1 92 ILE CB C -0.982 -2.531 0.389 1.00 . A A . 92 ILE CB 1 1
3 5055 1 1 92 ILE CD1 C -2.721 -3.956 1.589 1.00 . A A . 92 ILE CD1 1 1
3 5056 1 1 92 ILE CG1 C -1.370 -3.919 0.908 1.00 . A A . 92 ILE CG1 1 1
3 5057 1 1 92 ILE CG2 C -1.149 -2.455 -1.121 1.00 . A A . 92 ILE CG2 1 1
3 5058 1 1 92 ILE H H 1.260 -0.693 -0.477 1.00 . A A . 92 ILE H 1 1
3 5059 1 1 92 ILE HA H 0.547 -2.254 1.866 1.00 . A A . 92 ILE HA 1 1
3 5060 1 1 92 ILE HB H -1.635 -1.795 0.834 1.00 . A A . 92 ILE HB 1 1
3 5061 1 1 92 ILE HD11 H -2.584 -4.101 2.650 1.00 . A A . 92 ILE HD11 1 1
3 5062 1 1 92 ILE HD12 H -3.305 -4.768 1.184 1.00 . A A . 92 ILE HD12 1 1
3 5063 1 1 92 ILE HD13 H -3.236 -3.021 1.417 1.00 . A A . 92 ILE HD13 1 1
3 5064 1 1 92 ILE HG12 H -1.397 -4.611 0.080 1.00 . A A . 92 ILE HG12 1 1
3 5065 1 1 92 ILE HG13 H -0.629 -4.250 1.621 1.00 . A A . 92 ILE HG13 1 1
3 5066 1 1 92 ILE HG21 H -2.197 -2.377 -1.365 1.00 . A A . 92 ILE HG21 1 1
3 5067 1 1 92 ILE HG22 H -0.739 -3.347 -1.574 1.00 . A A . 92 ILE HG22 1 1
3 5068 1 1 92 ILE HG23 H -0.625 -1.589 -1.499 1.00 . A A . 92 ILE HG23 1 1
3 5069 1 1 92 ILE N N 0.829 -0.836 0.392 1.00 . A A . 92 ILE N 1 1
3 5070 1 1 92 ILE O O 1.440 -3.385 -1.054 1.00 . A A . 92 ILE O 1 1
3 5071 1 1 93 TYR C C 2.703 -6.284 0.881 1.00 . A A . 93 TYR C 1 1
3 5072 1 1 93 TYR CA C 3.157 -4.873 0.527 1.00 . A A . 93 TYR CA 1 1
3 5073 1 1 93 TYR CB C 4.539 -4.604 1.121 1.00 . A A . 93 TYR CB 1 1
3 5074 1 1 93 TYR CD1 C 5.951 -4.602 -0.972 1.00 . A A . 93 TYR CD1 1 1
3 5075 1 1 93 TYR CD2 C 6.478 -6.175 0.742 1.00 . A A . 93 TYR CD2 1 1
3 5076 1 1 93 TYR CE1 C 6.992 -5.086 -1.742 1.00 . A A . 93 TYR CE1 1 1
3 5077 1 1 93 TYR CE2 C 7.521 -6.663 -0.022 1.00 . A A . 93 TYR CE2 1 1
3 5078 1 1 93 TYR CG C 5.677 -5.137 0.281 1.00 . A A . 93 TYR CG 1 1
3 5079 1 1 93 TYR CZ C 7.773 -6.116 -1.263 1.00 . A A . 93 TYR CZ 1 1
3 5080 1 1 93 TYR H H 2.144 -3.693 1.966 1.00 . A A . 93 TYR H 1 1
3 5081 1 1 93 TYR HA H 3.214 -4.787 -0.548 1.00 . A A . 93 TYR HA 1 1
3 5082 1 1 93 TYR HB2 H 4.676 -3.539 1.220 1.00 . A A . 93 TYR HB2 1 1
3 5083 1 1 93 TYR HB3 H 4.602 -5.063 2.096 1.00 . A A . 93 TYR HB3 1 1
3 5084 1 1 93 TYR HD1 H 5.338 -3.794 -1.343 1.00 . A A . 93 TYR HD1 1 1
3 5085 1 1 93 TYR HD2 H 6.278 -6.601 1.713 1.00 . A A . 93 TYR HD2 1 1
3 5086 1 1 93 TYR HE1 H 7.189 -4.656 -2.713 1.00 . A A . 93 TYR HE1 1 1
3 5087 1 1 93 TYR HE2 H 8.133 -7.471 0.352 1.00 . A A . 93 TYR HE2 1 1
3 5088 1 1 93 TYR HH H 9.646 -6.399 -1.595 1.00 . A A . 93 TYR HH 1 1
3 5089 1 1 93 TYR N N 2.204 -3.878 1.005 1.00 . A A . 93 TYR N 1 1
3 5090 1 1 93 TYR O O 2.478 -6.605 2.048 1.00 . A A . 93 TYR O 1 1
3 5091 1 1 93 TYR OH O 8.812 -6.599 -2.025 1.00 . A A . 93 TYR OH 1 1
3 5092 1 1 94 ALA C C 3.030 -9.466 -0.747 1.00 . A A . 94 ALA C 1 1
3 5093 1 1 94 ALA CA C 2.150 -8.506 0.049 1.00 . A A . 94 ALA CA 1 1
3 5094 1 1 94 ALA CB C 0.691 -8.667 -0.356 1.00 . A A . 94 ALA CB 1 1
3 5095 1 1 94 ALA H H 2.772 -6.805 -1.042 1.00 . A A . 94 ALA H 1 1
3 5096 1 1 94 ALA HA H 2.234 -8.739 1.099 1.00 . A A . 94 ALA HA 1 1
3 5097 1 1 94 ALA HB1 H 0.233 -9.432 0.253 1.00 . A A . 94 ALA HB1 1 1
3 5098 1 1 94 ALA HB2 H 0.636 -8.953 -1.396 1.00 . A A . 94 ALA HB2 1 1
3 5099 1 1 94 ALA HB3 H 0.171 -7.732 -0.211 1.00 . A A . 94 ALA HB3 1 1
3 5100 1 1 94 ALA N N 2.574 -7.124 -0.140 1.00 . A A . 94 ALA N 1 1
3 5101 1 1 94 ALA O O 2.755 -9.756 -1.911 1.00 . A A . 94 ALA O 1 1
3 5102 1 1 95 ASP C C 5.480 -10.380 -2.101 1.00 . A A . 95 ASP C 1 1
3 5103 1 1 95 ASP CA C 5.007 -10.897 -0.742 1.00 . A A . 95 ASP CA 1 1
3 5104 1 1 95 ASP CB C 4.345 -12.266 -0.900 1.00 . A A . 95 ASP CB 1 1
3 5105 1 1 95 ASP CG C 5.284 -13.301 -1.489 1.00 . A A . 95 ASP CG 1 1
3 5106 1 1 95 ASP H H 4.245 -9.696 0.821 1.00 . A A . 95 ASP H 1 1
3 5107 1 1 95 ASP HA H 5.867 -11.000 -0.096 1.00 . A A . 95 ASP HA 1 1
3 5108 1 1 95 ASP HB2 H 4.020 -12.614 0.070 1.00 . A A . 95 ASP HB2 1 1
3 5109 1 1 95 ASP HB3 H 3.487 -12.172 -1.550 1.00 . A A . 95 ASP HB3 1 1
3 5110 1 1 95 ASP N N 4.085 -9.962 -0.106 1.00 . A A . 95 ASP N 1 1
3 5111 1 1 95 ASP O O 5.300 -11.039 -3.125 1.00 . A A . 95 ASP O 1 1
3 5112 1 1 95 ASP OD1 O 6.341 -13.560 -0.877 1.00 . A A . 95 ASP OD1 1 1
3 5113 1 1 95 ASP OD2 O 4.963 -13.851 -2.564 1.00 . A A . 95 ASP OD2 1 1
3 5114 1 1 96 GLY C C 5.493 -7.937 -4.139 1.00 . A A . 96 GLY C 1 1
3 5115 1 1 96 GLY CA C 6.583 -8.618 -3.335 1.00 . A A . 96 GLY CA 1 1
3 5116 1 1 96 GLY H H 6.209 -8.720 -1.252 1.00 . A A . 96 GLY H 1 1
3 5117 1 1 96 GLY HA2 H 7.346 -7.890 -3.096 1.00 . A A . 96 GLY HA2 1 1
3 5118 1 1 96 GLY HA3 H 7.022 -9.400 -3.935 1.00 . A A . 96 GLY HA3 1 1
3 5119 1 1 96 GLY N N 6.090 -9.199 -2.100 1.00 . A A . 96 GLY N 1 1
3 5120 1 1 96 GLY O O 5.552 -6.732 -4.384 1.00 . A A . 96 GLY O 1 1
3 5121 1 1 97 LYS C C 2.091 -8.200 -4.542 1.00 . A A . 97 LYS C 1 1
3 5122 1 1 97 LYS CA C 3.389 -8.175 -5.342 1.00 . A A . 97 LYS CA 1 1
3 5123 1 1 97 LYS CB C 3.218 -8.973 -6.636 1.00 . A A . 97 LYS CB 1 1
3 5124 1 1 97 LYS CD C 3.858 -9.030 -9.067 1.00 . A A . 97 LYS CD 1 1
3 5125 1 1 97 LYS CE C 3.605 -7.750 -9.849 1.00 . A A . 97 LYS CE 1 1
3 5126 1 1 97 LYS CG C 4.327 -8.737 -7.649 1.00 . A A . 97 LYS CG 1 1
3 5127 1 1 97 LYS H H 4.505 -9.664 -4.332 1.00 . A A . 97 LYS H 1 1
3 5128 1 1 97 LYS HA H 3.626 -7.151 -5.590 1.00 . A A . 97 LYS HA 1 1
3 5129 1 1 97 LYS HB2 H 3.199 -10.026 -6.394 1.00 . A A . 97 LYS HB2 1 1
3 5130 1 1 97 LYS HB3 H 2.279 -8.700 -7.092 1.00 . A A . 97 LYS HB3 1 1
3 5131 1 1 97 LYS HD2 H 4.618 -9.605 -9.575 1.00 . A A . 97 LYS HD2 1 1
3 5132 1 1 97 LYS HD3 H 2.942 -9.602 -9.022 1.00 . A A . 97 LYS HD3 1 1
3 5133 1 1 97 LYS HE2 H 4.443 -7.085 -9.706 1.00 . A A . 97 LYS HE2 1 1
3 5134 1 1 97 LYS HE3 H 3.515 -7.996 -10.897 1.00 . A A . 97 LYS HE3 1 1
3 5135 1 1 97 LYS HG2 H 4.639 -7.705 -7.591 1.00 . A A . 97 LYS HG2 1 1
3 5136 1 1 97 LYS HG3 H 5.160 -9.382 -7.414 1.00 . A A . 97 LYS HG3 1 1
3 5137 1 1 97 LYS HZ1 H 2.259 -7.142 -8.371 1.00 . A A . 97 LYS HZ1 1 1
3 5138 1 1 97 LYS HZ2 H 1.530 -7.497 -9.855 1.00 . A A . 97 LYS HZ2 1 1
3 5139 1 1 97 LYS HZ3 H 2.396 -6.057 -9.662 1.00 . A A . 97 LYS HZ3 1 1
3 5140 1 1 97 LYS N N 4.497 -8.711 -4.556 1.00 . A A . 97 LYS N 1 1
3 5141 1 1 97 LYS NZ N 2.361 -7.065 -9.403 1.00 . A A . 97 LYS NZ 1 1
3 5142 1 1 97 LYS O O 1.648 -9.254 -4.091 1.00 . A A . 97 LYS O 1 1
3 5143 1 1 98 MET C C -0.924 -7.498 -4.431 1.00 . A A . 98 MET C 1 1
3 5144 1 1 98 MET CA C 0.236 -6.915 -3.630 1.00 . A A . 98 MET CA 1 1
3 5145 1 1 98 MET CB C -0.049 -5.450 -3.289 1.00 . A A . 98 MET CB 1 1
3 5146 1 1 98 MET CE C -1.161 -2.526 -5.920 1.00 . A A . 98 MET CE 1 1
3 5147 1 1 98 MET CG C 0.126 -4.505 -4.468 1.00 . A A . 98 MET CG 1 1
3 5148 1 1 98 MET H H 1.887 -6.222 -4.759 1.00 . A A . 98 MET H 1 1
3 5149 1 1 98 MET HA H 0.342 -7.475 -2.713 1.00 . A A . 98 MET HA 1 1
3 5150 1 1 98 MET HB2 H -1.067 -5.367 -2.936 1.00 . A A . 98 MET HB2 1 1
3 5151 1 1 98 MET HB3 H 0.622 -5.139 -2.503 1.00 . A A . 98 MET HB3 1 1
3 5152 1 1 98 MET HE1 H -2.166 -2.135 -5.949 1.00 . A A . 98 MET HE1 1 1
3 5153 1 1 98 MET HE2 H -1.102 -3.415 -6.532 1.00 . A A . 98 MET HE2 1 1
3 5154 1 1 98 MET HE3 H -0.473 -1.783 -6.298 1.00 . A A . 98 MET HE3 1 1
3 5155 1 1 98 MET HG2 H 1.180 -4.309 -4.601 1.00 . A A . 98 MET HG2 1 1
3 5156 1 1 98 MET HG3 H -0.263 -4.981 -5.356 1.00 . A A . 98 MET HG3 1 1
3 5157 1 1 98 MET N N 1.485 -7.029 -4.373 1.00 . A A . 98 MET N 1 1
3 5158 1 1 98 MET O O -1.339 -6.934 -5.443 1.00 . A A . 98 MET O 1 1
3 5159 1 1 98 MET SD S -0.727 -2.935 -4.231 1.00 . A A . 98 MET SD 1 1
3 5160 1 1 99 VAL C C -3.696 -9.581 -3.678 1.00 . A A . 99 VAL C 1 1
3 5161 1 1 99 VAL CA C -2.555 -9.291 -4.647 1.00 . A A . 99 VAL CA 1 1
3 5162 1 1 99 VAL CB C -2.109 -10.611 -5.303 1.00 . A A . 99 VAL CB 1 1
3 5163 1 1 99 VAL CG1 C -1.108 -10.342 -6.417 1.00 . A A . 99 VAL CG1 1 1
3 5164 1 1 99 VAL CG2 C -1.520 -11.552 -4.264 1.00 . A A . 99 VAL CG2 1 1
3 5165 1 1 99 VAL H H -1.070 -9.035 -3.160 1.00 . A A . 99 VAL H 1 1
3 5166 1 1 99 VAL HA H -2.913 -8.631 -5.424 1.00 . A A . 99 VAL HA 1 1
3 5167 1 1 99 VAL HB H -2.977 -11.085 -5.738 1.00 . A A . 99 VAL HB 1 1
3 5168 1 1 99 VAL HG11 H -1.303 -9.371 -6.849 1.00 . A A . 99 VAL HG11 1 1
3 5169 1 1 99 VAL HG12 H -1.205 -11.101 -7.179 1.00 . A A . 99 VAL HG12 1 1
3 5170 1 1 99 VAL HG13 H -0.107 -10.363 -6.015 1.00 . A A . 99 VAL HG13 1 1
3 5171 1 1 99 VAL HG21 H -2.319 -12.051 -3.736 1.00 . A A . 99 VAL HG21 1 1
3 5172 1 1 99 VAL HG22 H -0.925 -10.987 -3.562 1.00 . A A . 99 VAL HG22 1 1
3 5173 1 1 99 VAL HG23 H -0.898 -12.287 -4.754 1.00 . A A . 99 VAL HG23 1 1
3 5174 1 1 99 VAL N N -1.443 -8.632 -3.972 1.00 . A A . 99 VAL N 1 1
3 5175 1 1 99 VAL O O -3.493 -10.181 -2.623 1.00 . A A . 99 VAL O 1 1
3 5176 1 1 100 ASN C C -6.769 -10.670 -3.574 1.00 . A A . 100 ASN C 1 1
3 5177 1 1 100 ASN CA C -6.074 -9.362 -3.209 1.00 . A A . 100 ASN CA 1 1
3 5178 1 1 100 ASN CB C -7.052 -8.194 -3.361 1.00 . A A . 100 ASN CB 1 1
3 5179 1 1 100 ASN CG C -7.727 -7.832 -2.052 1.00 . A A . 100 ASN CG 1 1
3 5180 1 1 100 ASN H H -4.997 -8.675 -4.898 1.00 . A A . 100 ASN H 1 1
3 5181 1 1 100 ASN HA H -5.747 -9.414 -2.183 1.00 . A A . 100 ASN HA 1 1
3 5182 1 1 100 ASN HB2 H -6.514 -7.327 -3.717 1.00 . A A . 100 ASN HB2 1 1
3 5183 1 1 100 ASN HB3 H -7.814 -8.459 -4.077 1.00 . A A . 100 ASN HB3 1 1
3 5184 1 1 100 ASN HD21 H -5.957 -7.592 -1.176 1.00 . A A . 100 ASN HD21 1 1
3 5185 1 1 100 ASN HD22 H -7.336 -7.315 -0.173 1.00 . A A . 100 ASN HD22 1 1
3 5186 1 1 100 ASN N N -4.899 -9.147 -4.045 1.00 . A A . 100 ASN N 1 1
3 5187 1 1 100 ASN ND2 N -6.926 -7.551 -1.030 1.00 . A A . 100 ASN ND2 1 1
3 5188 1 1 100 ASN O O -7.041 -11.501 -2.708 1.00 . A A . 100 ASN O 1 1
3 5189 1 1 100 ASN OD1 O -8.954 -7.805 -1.961 1.00 . A A . 100 ASN OD1 1 1
3 5190 1 1 101 GLU C C -6.782 -12.859 -6.244 1.00 . A A . 101 GLU C 1 1
3 5191 1 1 101 GLU CA C -7.711 -12.054 -5.342 1.00 . A A . 101 GLU CA 1 1
3 5192 1 1 101 GLU CB C -8.992 -11.695 -6.097 1.00 . A A . 101 GLU CB 1 1
3 5193 1 1 101 GLU CD C -10.982 -13.205 -5.728 1.00 . A A . 101 GLU CD 1 1
3 5194 1 1 101 GLU CG C -9.768 -12.906 -6.586 1.00 . A A . 101 GLU CG 1 1
3 5195 1 1 101 GLU H H -6.807 -10.147 -5.503 1.00 . A A . 101 GLU H 1 1
3 5196 1 1 101 GLU HA H -7.969 -12.656 -4.482 1.00 . A A . 101 GLU HA 1 1
3 5197 1 1 101 GLU HB2 H -9.633 -11.121 -5.444 1.00 . A A . 101 GLU HB2 1 1
3 5198 1 1 101 GLU HB3 H -8.732 -11.091 -6.953 1.00 . A A . 101 GLU HB3 1 1
3 5199 1 1 101 GLU HG2 H -10.099 -12.722 -7.597 1.00 . A A . 101 GLU HG2 1 1
3 5200 1 1 101 GLU HG3 H -9.115 -13.766 -6.572 1.00 . A A . 101 GLU HG3 1 1
3 5201 1 1 101 GLU N N -7.050 -10.846 -4.861 1.00 . A A . 101 GLU N 1 1
3 5202 1 1 101 GLU O O -6.442 -12.426 -7.345 1.00 . A A . 101 GLU O 1 1
3 5203 1 1 101 GLU OE1 O -10.842 -13.959 -4.742 1.00 . A A . 101 GLU OE1 1 1
3 5204 1 1 101 GLU OE2 O -12.073 -12.685 -6.043 1.00 . A A . 101 GLU OE2 1 1
3 5205 1 1 102 ALA C C -6.227 -15.572 -7.683 1.00 . A A . 102 ALA C 1 1
3 5206 1 1 102 ALA CA C -5.486 -14.897 -6.536 1.00 . A A . 102 ALA CA 1 1
3 5207 1 1 102 ALA CB C -4.853 -15.940 -5.628 1.00 . A A . 102 ALA CB 1 1
3 5208 1 1 102 ALA H H -6.681 -14.323 -4.888 1.00 . A A . 102 ALA H 1 1
3 5209 1 1 102 ALA HA H -4.695 -14.284 -6.945 1.00 . A A . 102 ALA HA 1 1
3 5210 1 1 102 ALA HB1 H -4.874 -15.587 -4.606 1.00 . A A . 102 ALA HB1 1 1
3 5211 1 1 102 ALA HB2 H -3.830 -16.108 -5.928 1.00 . A A . 102 ALA HB2 1 1
3 5212 1 1 102 ALA HB3 H -5.407 -16.865 -5.700 1.00 . A A . 102 ALA HB3 1 1
3 5213 1 1 102 ALA N N -6.375 -14.032 -5.771 1.00 . A A . 102 ALA N 1 1
3 5214 1 1 102 ALA O O -7.284 -16.173 -7.484 1.00 . A A . 102 ALA O 1 1
3 5215 1 1 103 LEU C C -5.279 -16.965 -10.798 1.00 . A A . 103 LEU C 1 1
3 5216 1 1 103 LEU CA C -6.277 -16.076 -10.066 1.00 . A A . 103 LEU CA 1 1
3 5217 1 1 103 LEU CB C -6.799 -14.990 -11.008 1.00 . A A . 103 LEU CB 1 1
3 5218 1 1 103 LEU CD1 C -8.240 -13.340 -9.789 1.00 . A A . 103 LEU CD1 1 1
3 5219 1 1 103 LEU CD2 C -8.935 -14.180 -12.039 1.00 . A A . 103 LEU CD2 1 1
3 5220 1 1 103 LEU CG C -8.232 -14.529 -10.737 1.00 . A A . 103 LEU CG 1 1
3 5221 1 1 103 LEU H H -4.825 -14.982 -8.980 1.00 . A A . 103 LEU H 1 1
3 5222 1 1 103 LEU HA H -7.108 -16.683 -9.735 1.00 . A A . 103 LEU HA 1 1
3 5223 1 1 103 LEU HB2 H -6.146 -14.131 -10.930 1.00 . A A . 103 LEU HB2 1 1
3 5224 1 1 103 LEU HB3 H -6.750 -15.366 -12.019 1.00 . A A . 103 LEU HB3 1 1
3 5225 1 1 103 LEU HD11 H -9.205 -13.269 -9.307 1.00 . A A . 103 LEU HD11 1 1
3 5226 1 1 103 LEU HD12 H -8.049 -12.436 -10.346 1.00 . A A . 103 LEU HD12 1 1
3 5227 1 1 103 LEU HD13 H -7.473 -13.471 -9.041 1.00 . A A . 103 LEU HD13 1 1
3 5228 1 1 103 LEU HD21 H -8.788 -13.132 -12.258 1.00 . A A . 103 LEU HD21 1 1
3 5229 1 1 103 LEU HD22 H -9.991 -14.382 -11.945 1.00 . A A . 103 LEU HD22 1 1
3 5230 1 1 103 LEU HD23 H -8.524 -14.776 -12.841 1.00 . A A . 103 LEU HD23 1 1
3 5231 1 1 103 LEU HG H -8.779 -15.334 -10.266 1.00 . A A . 103 LEU HG 1 1
3 5232 1 1 103 LEU N N -5.668 -15.473 -8.885 1.00 . A A . 103 LEU N 1 1
3 5233 1 1 103 LEU O O -4.074 -16.896 -10.553 1.00 . A A . 103 LEU O 1 1
3 5234 1 1 104 VAL C C -4.198 -19.675 -11.547 1.00 . A A . 104 VAL C 1 1
3 5235 1 1 104 VAL CA C -4.939 -18.707 -12.464 1.00 . A A . 104 VAL CA 1 1
3 5236 1 1 104 VAL CB C -3.913 -17.931 -13.310 1.00 . A A . 104 VAL CB 1 1
3 5237 1 1 104 VAL CG1 C -3.176 -18.873 -14.250 1.00 . A A . 104 VAL CG1 1 1
3 5238 1 1 104 VAL CG2 C -4.597 -16.817 -14.088 1.00 . A A . 104 VAL CG2 1 1
3 5239 1 1 104 VAL H H -6.756 -17.812 -11.845 1.00 . A A . 104 VAL H 1 1
3 5240 1 1 104 VAL HA H -5.574 -19.271 -13.131 1.00 . A A . 104 VAL HA 1 1
3 5241 1 1 104 VAL HB H -3.190 -17.485 -12.644 1.00 . A A . 104 VAL HB 1 1
3 5242 1 1 104 VAL HG11 H -3.618 -18.821 -15.233 1.00 . A A . 104 VAL HG11 1 1
3 5243 1 1 104 VAL HG12 H -3.246 -19.883 -13.875 1.00 . A A . 104 VAL HG12 1 1
3 5244 1 1 104 VAL HG13 H -2.136 -18.583 -14.308 1.00 . A A . 104 VAL HG13 1 1
3 5245 1 1 104 VAL HG21 H -5.306 -16.315 -13.449 1.00 . A A . 104 VAL HG21 1 1
3 5246 1 1 104 VAL HG22 H -5.113 -17.236 -14.940 1.00 . A A . 104 VAL HG22 1 1
3 5247 1 1 104 VAL HG23 H -3.856 -16.109 -14.429 1.00 . A A . 104 VAL HG23 1 1
3 5248 1 1 104 VAL N N -5.787 -17.803 -11.695 1.00 . A A . 104 VAL N 1 1
3 5249 1 1 104 VAL O O -3.146 -19.344 -11.001 1.00 . A A . 104 VAL O 1 1
3 5250 1 1 105 ARG C C -4.170 -23.252 -11.215 1.00 . A A . 105 ARG C 1 1
3 5251 1 1 105 ARG CA C -4.146 -21.887 -10.534 1.00 . A A . 105 ARG CA 1 1
3 5252 1 1 105 ARG CB C -4.875 -21.960 -9.191 1.00 . A A . 105 ARG CB 1 1
3 5253 1 1 105 ARG CD C -4.717 -22.702 -6.796 1.00 . A A . 105 ARG CD 1 1
3 5254 1 1 105 ARG CG C -4.269 -22.966 -8.225 1.00 . A A . 105 ARG CG 1 1
3 5255 1 1 105 ARG CZ C -4.602 -23.796 -4.591 1.00 . A A . 105 ARG CZ 1 1
3 5256 1 1 105 ARG H H -5.594 -21.074 -11.845 1.00 . A A . 105 ARG H 1 1
3 5257 1 1 105 ARG HA H -3.118 -21.602 -10.360 1.00 . A A . 105 ARG HA 1 1
3 5258 1 1 105 ARG HB2 H -4.850 -20.987 -8.728 1.00 . A A . 105 ARG HB2 1 1
3 5259 1 1 105 ARG HB3 H -5.904 -22.239 -9.367 1.00 . A A . 105 ARG HB3 1 1
3 5260 1 1 105 ARG HD2 H -4.300 -21.761 -6.469 1.00 . A A . 105 ARG HD2 1 1
3 5261 1 1 105 ARG HD3 H -5.795 -22.642 -6.776 1.00 . A A . 105 ARG HD3 1 1
3 5262 1 1 105 ARG HE H -3.722 -24.471 -6.250 1.00 . A A . 105 ARG HE 1 1
3 5263 1 1 105 ARG HG2 H -4.579 -23.958 -8.511 1.00 . A A . 105 ARG HG2 1 1
3 5264 1 1 105 ARG HG3 H -3.192 -22.892 -8.274 1.00 . A A . 105 ARG HG3 1 1
3 5265 1 1 105 ARG HH11 H -5.691 -22.091 -4.625 1.00 . A A . 105 ARG HH11 1 1
3 5266 1 1 105 ARG HH12 H -5.595 -22.880 -3.086 1.00 . A A . 105 ARG HH12 1 1
3 5267 1 1 105 ARG HH21 H -3.595 -25.509 -4.227 1.00 . A A . 105 ARG HH21 1 1
3 5268 1 1 105 ARG HH22 H -4.406 -24.820 -2.860 1.00 . A A . 105 ARG HH22 1 1
3 5269 1 1 105 ARG N N -4.754 -20.870 -11.384 1.00 . A A . 105 ARG N 1 1
3 5270 1 1 105 ARG NE N -4.282 -23.756 -5.882 1.00 . A A . 105 ARG NE 1 1
3 5271 1 1 105 ARG NH1 N -5.359 -22.844 -4.057 1.00 . A A . 105 ARG NH1 1 1
3 5272 1 1 105 ARG NH2 N -4.165 -24.790 -3.831 1.00 . A A . 105 ARG NH2 1 1
3 5273 1 1 105 ARG O O -3.124 -23.813 -11.539 1.00 . A A . 105 ARG O 1 1
3 5274 1 1 106 GLN C C -5.753 -24.921 -13.570 1.00 . A A . 106 GLN C 1 1
3 5275 1 1 106 GLN CA C -5.531 -25.079 -12.071 1.00 . A A . 106 GLN CA 1 1
3 5276 1 1 106 GLN CB C -6.704 -25.839 -11.446 1.00 . A A . 106 GLN CB 1 1
3 5277 1 1 106 GLN CD C -6.891 -27.718 -13.125 1.00 . A A . 106 GLN CD 1 1
3 5278 1 1 106 GLN CG C -6.648 -27.341 -11.675 1.00 . A A . 106 GLN CG 1 1
3 5279 1 1 106 GLN H H -6.169 -23.284 -11.147 1.00 . A A . 106 GLN H 1 1
3 5280 1 1 106 GLN HA H -4.624 -25.642 -11.909 1.00 . A A . 106 GLN HA 1 1
3 5281 1 1 106 GLN HB2 H -6.708 -25.660 -10.380 1.00 . A A . 106 GLN HB2 1 1
3 5282 1 1 106 GLN HB3 H -7.624 -25.465 -11.868 1.00 . A A . 106 GLN HB3 1 1
3 5283 1 1 106 GLN HE21 H -8.766 -27.069 -13.004 1.00 . A A . 106 GLN HE21 1 1
3 5284 1 1 106 GLN HE22 H -8.290 -27.707 -14.537 1.00 . A A . 106 GLN HE22 1 1
3 5285 1 1 106 GLN HG2 H -5.671 -27.700 -11.386 1.00 . A A . 106 GLN HG2 1 1
3 5286 1 1 106 GLN HG3 H -7.401 -27.814 -11.065 1.00 . A A . 106 GLN HG3 1 1
3 5287 1 1 106 GLN N N -5.371 -23.780 -11.428 1.00 . A A . 106 GLN N 1 1
3 5288 1 1 106 GLN NE2 N -8.105 -27.472 -13.604 1.00 . A A . 106 GLN NE2 1 1
3 5289 1 1 106 GLN O O -5.309 -25.751 -14.365 1.00 . A A . 106 GLN O 1 1
3 5290 1 1 106 GLN OE1 O -5.998 -28.223 -13.804 1.00 . A A . 106 GLN OE1 1 1
3 5291 1 1 107 GLY C C -8.190 -23.667 -15.684 1.00 . A A . 107 GLY C 1 1
3 5292 1 1 107 GLY CA C -6.711 -23.602 -15.357 1.00 . A A . 107 GLY CA 1 1
3 5293 1 1 107 GLY H H -6.771 -23.224 -13.274 1.00 . A A . 107 GLY H 1 1
3 5294 1 1 107 GLY HA2 H -6.339 -22.622 -15.615 1.00 . A A . 107 GLY HA2 1 1
3 5295 1 1 107 GLY HA3 H -6.191 -24.341 -15.948 1.00 . A A . 107 GLY HA3 1 1
3 5296 1 1 107 GLY N N -6.442 -23.850 -13.951 1.00 . A A . 107 GLY N 1 1
3 5297 1 1 107 GLY O O -8.575 -24.131 -16.757 1.00 . A A . 107 GLY O 1 1
3 5298 1 1 108 LEU C C -10.916 -21.978 -15.736 1.00 . A A . 108 LEU C 1 1
3 5299 1 1 108 LEU CA C -10.466 -23.207 -14.953 1.00 . A A . 108 LEU CA 1 1
3 5300 1 1 108 LEU CB C -11.183 -23.259 -13.603 1.00 . A A . 108 LEU CB 1 1
3 5301 1 1 108 LEU CD1 C -12.993 -24.987 -13.730 1.00 . A A . 108 LEU CD1 1 1
3 5302 1 1 108 LEU CD2 C -13.395 -22.849 -12.496 1.00 . A A . 108 LEU CD2 1 1
3 5303 1 1 108 LEU CG C -12.692 -23.498 -13.679 1.00 . A A . 108 LEU CG 1 1
3 5304 1 1 108 LEU H H -8.653 -22.843 -13.922 1.00 . A A . 108 LEU H 1 1
3 5305 1 1 108 LEU HA H -10.720 -24.092 -15.518 1.00 . A A . 108 LEU HA 1 1
3 5306 1 1 108 LEU HB2 H -10.743 -24.051 -13.015 1.00 . A A . 108 LEU HB2 1 1
3 5307 1 1 108 LEU HB3 H -11.017 -22.320 -13.094 1.00 . A A . 108 LEU HB3 1 1
3 5308 1 1 108 LEU HD11 H -13.946 -25.178 -13.259 1.00 . A A . 108 LEU HD11 1 1
3 5309 1 1 108 LEU HD12 H -12.219 -25.529 -13.207 1.00 . A A . 108 LEU HD12 1 1
3 5310 1 1 108 LEU HD13 H -13.029 -25.313 -14.760 1.00 . A A . 108 LEU HD13 1 1
3 5311 1 1 108 LEU HD21 H -13.109 -21.810 -12.434 1.00 . A A . 108 LEU HD21 1 1
3 5312 1 1 108 LEU HD22 H -13.110 -23.356 -11.586 1.00 . A A . 108 LEU HD22 1 1
3 5313 1 1 108 LEU HD23 H -14.464 -22.920 -12.630 1.00 . A A . 108 LEU HD23 1 1
3 5314 1 1 108 LEU HG H -13.075 -23.050 -14.585 1.00 . A A . 108 LEU HG 1 1
3 5315 1 1 108 LEU N N -9.020 -23.201 -14.757 1.00 . A A . 108 LEU N 1 1
3 5316 1 1 108 LEU O O -11.905 -22.023 -16.467 1.00 . A A . 108 LEU O 1 1
3 5317 1 1 109 ALA C C -11.884 -19.125 -15.860 1.00 . A A . 109 ALA C 1 1
3 5318 1 1 109 ALA CA C -10.508 -19.638 -16.268 1.00 . A A . 109 ALA CA 1 1
3 5319 1 1 109 ALA CB C -10.444 -19.840 -17.775 1.00 . A A . 109 ALA CB 1 1
3 5320 1 1 109 ALA H H -9.407 -20.905 -14.980 1.00 . A A . 109 ALA H 1 1
3 5321 1 1 109 ALA HA H -9.766 -18.901 -15.997 1.00 . A A . 109 ALA HA 1 1
3 5322 1 1 109 ALA HB1 H -9.501 -20.294 -18.039 1.00 . A A . 109 ALA HB1 1 1
3 5323 1 1 109 ALA HB2 H -10.535 -18.885 -18.270 1.00 . A A . 109 ALA HB2 1 1
3 5324 1 1 109 ALA HB3 H -11.254 -20.484 -18.086 1.00 . A A . 109 ALA HB3 1 1
3 5325 1 1 109 ALA N N -10.183 -20.880 -15.577 1.00 . A A . 109 ALA N 1 1
3 5326 1 1 109 ALA O O -12.698 -19.869 -15.313 1.00 . A A . 109 ALA O 1 1
3 5327 1 1 110 LYS C C -14.387 -17.315 -16.962 1.00 . A A . 110 LYS C 1 1
3 5328 1 1 110 LYS CA C -13.417 -17.236 -15.787 1.00 . A A . 110 LYS CA 1 1
3 5329 1 1 110 LYS CB C -13.211 -15.776 -15.374 1.00 . A A . 110 LYS CB 1 1
3 5330 1 1 110 LYS CD C -13.122 -14.884 -13.023 1.00 . A A . 110 LYS CD 1 1
3 5331 1 1 110 LYS CE C -12.703 -16.025 -12.109 1.00 . A A . 110 LYS CE 1 1
3 5332 1 1 110 LYS CG C -14.018 -15.372 -14.150 1.00 . A A . 110 LYS CG 1 1
3 5333 1 1 110 LYS H H -11.449 -17.305 -16.565 1.00 . A A . 110 LYS H 1 1
3 5334 1 1 110 LYS HA H -13.833 -17.781 -14.954 1.00 . A A . 110 LYS HA 1 1
3 5335 1 1 110 LYS HB2 H -12.165 -15.619 -15.159 1.00 . A A . 110 LYS HB2 1 1
3 5336 1 1 110 LYS HB3 H -13.501 -15.137 -16.196 1.00 . A A . 110 LYS HB3 1 1
3 5337 1 1 110 LYS HD2 H -12.237 -14.435 -13.449 1.00 . A A . 110 LYS HD2 1 1
3 5338 1 1 110 LYS HD3 H -13.658 -14.148 -12.443 1.00 . A A . 110 LYS HD3 1 1
3 5339 1 1 110 LYS HE2 H -12.827 -16.958 -12.638 1.00 . A A . 110 LYS HE2 1 1
3 5340 1 1 110 LYS HE3 H -11.663 -15.896 -11.848 1.00 . A A . 110 LYS HE3 1 1
3 5341 1 1 110 LYS HG2 H -14.698 -14.579 -14.424 1.00 . A A . 110 LYS HG2 1 1
3 5342 1 1 110 LYS HG3 H -14.582 -16.227 -13.805 1.00 . A A . 110 LYS HG3 1 1
3 5343 1 1 110 LYS HZ1 H -13.013 -15.575 -10.093 1.00 . A A . 110 LYS HZ1 1 1
3 5344 1 1 110 LYS HZ2 H -13.685 -17.049 -10.577 1.00 . A A . 110 LYS HZ2 1 1
3 5345 1 1 110 LYS HZ3 H -14.430 -15.596 -11.017 1.00 . A A . 110 LYS HZ3 1 1
3 5346 1 1 110 LYS N N -12.138 -17.848 -16.128 1.00 . A A . 110 LYS N 1 1
3 5347 1 1 110 LYS NZ N -13.515 -16.063 -10.862 1.00 . A A . 110 LYS NZ 1 1
3 5348 1 1 110 LYS O O -15.544 -17.736 -16.746 1.00 . A A . 110 LYS O 1 1
3 5349 1 1 110 LYS OXT O -13.984 -16.956 -18.087 1.00 . A A . 110 LYS OXT 1 1
4 5350 1 1 1 ALA C C 2.653 15.890 -18.093 1.00 . A A . 1 ALA C 1 1
4 5351 1 1 1 ALA CA C 1.497 15.561 -19.031 1.00 . A A . 1 ALA CA 1 1
4 5352 1 1 1 ALA CB C 1.506 14.080 -19.378 1.00 . A A . 1 ALA CB 1 1
4 5353 1 1 1 ALA H1 H 1.214 17.332 -20.038 1.00 . A A . 1 ALA H1 1 1
4 5354 1 1 1 ALA H2 H 0.961 15.921 -20.983 1.00 . A A . 1 ALA H2 1 1
4 5355 1 1 1 ALA H3 H 2.556 16.409 -20.576 1.00 . A A . 1 ALA H3 1 1
4 5356 1 1 1 ALA HA H 0.568 15.782 -18.527 1.00 . A A . 1 ALA HA 1 1
4 5357 1 1 1 ALA HB1 H 2.428 13.833 -19.882 1.00 . A A . 1 ALA HB1 1 1
4 5358 1 1 1 ALA HB2 H 0.670 13.856 -20.024 1.00 . A A . 1 ALA HB2 1 1
4 5359 1 1 1 ALA HB3 H 1.424 13.497 -18.471 1.00 . A A . 1 ALA HB3 1 1
4 5360 1 1 1 ALA N N 1.562 16.380 -20.268 1.00 . A A . 1 ALA N 1 1
4 5361 1 1 1 ALA O O 3.790 16.069 -18.533 1.00 . A A . 1 ALA O 1 1
4 5362 1 1 2 THR C C 3.770 15.024 -15.027 1.00 . A A . 2 THR C 1 1
4 5363 1 1 2 THR CA C 3.373 16.278 -15.802 1.00 . A A . 2 THR CA 1 1
4 5364 1 1 2 THR CB C 2.862 17.348 -14.837 1.00 . A A . 2 THR CB 1 1
4 5365 1 1 2 THR CG2 C 3.133 18.760 -15.312 1.00 . A A . 2 THR CG2 1 1
4 5366 1 1 2 THR H H 1.434 15.816 -16.512 1.00 . A A . 2 THR H 1 1
4 5367 1 1 2 THR HA H 4.241 16.657 -16.319 1.00 . A A . 2 THR HA 1 1
4 5368 1 1 2 THR HB H 3.350 17.221 -13.881 1.00 . A A . 2 THR HB 1 1
4 5369 1 1 2 THR HG1 H 1.004 17.456 -15.451 1.00 . A A . 2 THR HG1 1 1
4 5370 1 1 2 THR HG21 H 2.552 18.957 -16.201 1.00 . A A . 2 THR HG21 1 1
4 5371 1 1 2 THR HG22 H 4.184 18.868 -15.534 1.00 . A A . 2 THR HG22 1 1
4 5372 1 1 2 THR HG23 H 2.855 19.459 -14.537 1.00 . A A . 2 THR HG23 1 1
4 5373 1 1 2 THR N N 2.356 15.969 -16.801 1.00 . A A . 2 THR N 1 1
4 5374 1 1 2 THR O O 3.056 14.589 -14.124 1.00 . A A . 2 THR O 1 1
4 5375 1 1 2 THR OG1 O 1.464 17.221 -14.642 1.00 . A A . 2 THR OG1 1 1
4 5376 1 1 3 SER C C 5.762 13.533 -13.269 1.00 . A A . 3 SER C 1 1
4 5377 1 1 3 SER CA C 5.409 13.249 -14.726 1.00 . A A . 3 SER CA 1 1
4 5378 1 1 3 SER CB C 6.632 12.703 -15.464 1.00 . A A . 3 SER CB 1 1
4 5379 1 1 3 SER H H 5.440 14.847 -16.113 1.00 . A A . 3 SER H 1 1
4 5380 1 1 3 SER HA H 4.622 12.509 -14.754 1.00 . A A . 3 SER HA 1 1
4 5381 1 1 3 SER HB2 H 6.388 12.559 -16.505 1.00 . A A . 3 SER HB2 1 1
4 5382 1 1 3 SER HB3 H 7.446 13.409 -15.378 1.00 . A A . 3 SER HB3 1 1
4 5383 1 1 3 SER HG H 7.879 11.577 -14.454 1.00 . A A . 3 SER HG 1 1
4 5384 1 1 3 SER N N 4.915 14.452 -15.386 1.00 . A A . 3 SER N 1 1
4 5385 1 1 3 SER O O 6.492 14.479 -12.970 1.00 . A A . 3 SER O 1 1
4 5386 1 1 3 SER OG O 7.046 11.463 -14.917 1.00 . A A . 3 SER OG 1 1
4 5387 1 1 4 THR C C 6.716 12.058 -10.513 1.00 . A A . 4 THR C 1 1
4 5388 1 1 4 THR CA C 5.501 12.873 -10.941 1.00 . A A . 4 THR CA 1 1
4 5389 1 1 4 THR CB C 4.279 12.454 -10.123 1.00 . A A . 4 THR CB 1 1
4 5390 1 1 4 THR CG2 C 3.028 13.232 -10.475 1.00 . A A . 4 THR CG2 1 1
4 5391 1 1 4 THR H H 4.665 11.974 -12.665 1.00 . A A . 4 THR H 1 1
4 5392 1 1 4 THR HA H 5.702 13.919 -10.759 1.00 . A A . 4 THR HA 1 1
4 5393 1 1 4 THR HB H 4.485 12.616 -9.076 1.00 . A A . 4 THR HB 1 1
4 5394 1 1 4 THR HG1 H 4.715 10.552 -9.955 1.00 . A A . 4 THR HG1 1 1
4 5395 1 1 4 THR HG21 H 2.166 12.585 -10.388 1.00 . A A . 4 THR HG21 1 1
4 5396 1 1 4 THR HG22 H 3.104 13.596 -11.488 1.00 . A A . 4 THR HG22 1 1
4 5397 1 1 4 THR HG23 H 2.921 14.066 -9.799 1.00 . A A . 4 THR HG23 1 1
4 5398 1 1 4 THR N N 5.240 12.710 -12.366 1.00 . A A . 4 THR N 1 1
4 5399 1 1 4 THR O O 6.954 10.962 -11.022 1.00 . A A . 4 THR O 1 1
4 5400 1 1 4 THR OG1 O 3.996 11.078 -10.314 1.00 . A A . 4 THR OG1 1 1
4 5401 1 1 5 LYS C C 8.309 10.616 -8.378 1.00 . A A . 5 LYS C 1 1
4 5402 1 1 5 LYS CA C 8.675 11.923 -9.075 1.00 . A A . 5 LYS CA 1 1
4 5403 1 1 5 LYS CB C 9.438 12.833 -8.110 1.00 . A A . 5 LYS CB 1 1
4 5404 1 1 5 LYS CD C 11.380 13.991 -9.207 1.00 . A A . 5 LYS CD 1 1
4 5405 1 1 5 LYS CE C 11.771 15.123 -10.142 1.00 . A A . 5 LYS CE 1 1
4 5406 1 1 5 LYS CG C 9.935 14.119 -8.751 1.00 . A A . 5 LYS CG 1 1
4 5407 1 1 5 LYS H H 7.244 13.475 -9.205 1.00 . A A . 5 LYS H 1 1
4 5408 1 1 5 LYS HA H 9.309 11.701 -9.921 1.00 . A A . 5 LYS HA 1 1
4 5409 1 1 5 LYS HB2 H 8.786 13.094 -7.289 1.00 . A A . 5 LYS HB2 1 1
4 5410 1 1 5 LYS HB3 H 10.291 12.295 -7.723 1.00 . A A . 5 LYS HB3 1 1
4 5411 1 1 5 LYS HD2 H 12.024 14.016 -8.340 1.00 . A A . 5 LYS HD2 1 1
4 5412 1 1 5 LYS HD3 H 11.502 13.050 -9.723 1.00 . A A . 5 LYS HD3 1 1
4 5413 1 1 5 LYS HE2 H 11.244 14.999 -11.075 1.00 . A A . 5 LYS HE2 1 1
4 5414 1 1 5 LYS HE3 H 11.487 16.061 -9.689 1.00 . A A . 5 LYS HE3 1 1
4 5415 1 1 5 LYS HG2 H 9.317 14.345 -9.608 1.00 . A A . 5 LYS HG2 1 1
4 5416 1 1 5 LYS HG3 H 9.863 14.921 -8.032 1.00 . A A . 5 LYS HG3 1 1
4 5417 1 1 5 LYS HZ1 H 13.752 14.739 -9.605 1.00 . A A . 5 LYS HZ1 1 1
4 5418 1 1 5 LYS HZ2 H 13.558 16.115 -10.569 1.00 . A A . 5 LYS HZ2 1 1
4 5419 1 1 5 LYS HZ3 H 13.448 14.575 -11.261 1.00 . A A . 5 LYS HZ3 1 1
4 5420 1 1 5 LYS N N 7.484 12.599 -9.573 1.00 . A A . 5 LYS N 1 1
4 5421 1 1 5 LYS NZ N 13.235 15.139 -10.413 1.00 . A A . 5 LYS NZ 1 1
4 5422 1 1 5 LYS O O 7.394 10.576 -7.556 1.00 . A A . 5 LYS O 1 1
4 5423 1 1 6 LYS C C 9.670 8.017 -6.902 1.00 . A A . 6 LYS C 1 1
4 5424 1 1 6 LYS CA C 8.780 8.242 -8.121 1.00 . A A . 6 LYS CA 1 1
4 5425 1 1 6 LYS CB C 9.020 7.138 -9.153 1.00 . A A . 6 LYS CB 1 1
4 5426 1 1 6 LYS CD C 7.163 5.550 -9.756 1.00 . A A . 6 LYS CD 1 1
4 5427 1 1 6 LYS CE C 5.830 5.906 -9.117 1.00 . A A . 6 LYS CE 1 1
4 5428 1 1 6 LYS CG C 8.326 5.827 -8.816 1.00 . A A . 6 LYS CG 1 1
4 5429 1 1 6 LYS H H 9.745 9.647 -9.375 1.00 . A A . 6 LYS H 1 1
4 5430 1 1 6 LYS HA H 7.747 8.210 -7.809 1.00 . A A . 6 LYS HA 1 1
4 5431 1 1 6 LYS HB2 H 8.661 7.475 -10.114 1.00 . A A . 6 LYS HB2 1 1
4 5432 1 1 6 LYS HB3 H 10.081 6.951 -9.221 1.00 . A A . 6 LYS HB3 1 1
4 5433 1 1 6 LYS HD2 H 7.290 6.137 -10.652 1.00 . A A . 6 LYS HD2 1 1
4 5434 1 1 6 LYS HD3 H 7.161 4.499 -10.009 1.00 . A A . 6 LYS HD3 1 1
4 5435 1 1 6 LYS HE2 H 5.158 5.066 -9.223 1.00 . A A . 6 LYS HE2 1 1
4 5436 1 1 6 LYS HE3 H 5.988 6.108 -8.068 1.00 . A A . 6 LYS HE3 1 1
4 5437 1 1 6 LYS HG2 H 9.040 5.022 -8.896 1.00 . A A . 6 LYS HG2 1 1
4 5438 1 1 6 LYS HG3 H 7.954 5.880 -7.802 1.00 . A A . 6 LYS HG3 1 1
4 5439 1 1 6 LYS HZ1 H 4.568 6.809 -10.516 1.00 . A A . 6 LYS HZ1 1 1
4 5440 1 1 6 LYS HZ2 H 5.948 7.715 -10.154 1.00 . A A . 6 LYS HZ2 1 1
4 5441 1 1 6 LYS HZ3 H 4.672 7.643 -9.047 1.00 . A A . 6 LYS HZ3 1 1
4 5442 1 1 6 LYS N N 9.029 9.550 -8.713 1.00 . A A . 6 LYS N 1 1
4 5443 1 1 6 LYS NZ N 5.210 7.102 -9.753 1.00 . A A . 6 LYS NZ 1 1
4 5444 1 1 6 LYS O O 10.895 8.095 -6.991 1.00 . A A . 6 LYS O 1 1
4 5445 1 1 7 LEU C C 10.529 6.181 -4.575 1.00 . A A . 7 LEU C 1 1
4 5446 1 1 7 LEU CA C 9.773 7.506 -4.521 1.00 . A A . 7 LEU CA 1 1
4 5447 1 1 7 LEU CB C 8.812 7.506 -3.332 1.00 . A A . 7 LEU CB 1 1
4 5448 1 1 7 LEU CD1 C 7.917 5.662 -1.878 1.00 . A A . 7 LEU CD1 1 1
4 5449 1 1 7 LEU CD2 C 6.452 6.703 -3.620 1.00 . A A . 7 LEU CD2 1 1
4 5450 1 1 7 LEU CG C 7.874 6.297 -3.259 1.00 . A A . 7 LEU CG 1 1
4 5451 1 1 7 LEU H H 8.063 7.693 -5.754 1.00 . A A . 7 LEU H 1 1
4 5452 1 1 7 LEU HA H 10.485 8.308 -4.398 1.00 . A A . 7 LEU HA 1 1
4 5453 1 1 7 LEU HB2 H 9.396 7.542 -2.424 1.00 . A A . 7 LEU HB2 1 1
4 5454 1 1 7 LEU HB3 H 8.207 8.401 -3.385 1.00 . A A . 7 LEU HB3 1 1
4 5455 1 1 7 LEU HD11 H 7.030 5.934 -1.327 1.00 . A A . 7 LEU HD11 1 1
4 5456 1 1 7 LEU HD12 H 8.791 6.011 -1.347 1.00 . A A . 7 LEU HD12 1 1
4 5457 1 1 7 LEU HD13 H 7.965 4.588 -1.977 1.00 . A A . 7 LEU HD13 1 1
4 5458 1 1 7 LEU HD21 H 6.348 6.733 -4.694 1.00 . A A . 7 LEU HD21 1 1
4 5459 1 1 7 LEU HD22 H 6.240 7.680 -3.210 1.00 . A A . 7 LEU HD22 1 1
4 5460 1 1 7 LEU HD23 H 5.757 5.983 -3.213 1.00 . A A . 7 LEU HD23 1 1
4 5461 1 1 7 LEU HG H 8.200 5.555 -3.974 1.00 . A A . 7 LEU HG 1 1
4 5462 1 1 7 LEU N N 9.042 7.740 -5.762 1.00 . A A . 7 LEU N 1 1
4 5463 1 1 7 LEU O O 10.171 5.281 -5.336 1.00 . A A . 7 LEU O 1 1
4 5464 1 1 8 HIS C C 11.673 3.777 -2.870 1.00 . A A . 8 HIS C 1 1
4 5465 1 1 8 HIS CA C 12.369 4.846 -3.709 1.00 . A A . 8 HIS CA 1 1
4 5466 1 1 8 HIS CB C 13.757 5.141 -3.135 1.00 . A A . 8 HIS CB 1 1
4 5467 1 1 8 HIS CD2 C 14.716 6.427 -1.098 1.00 . A A . 8 HIS CD2 1 1
4 5468 1 1 8 HIS CE1 C 12.849 6.702 0.017 1.00 . A A . 8 HIS CE1 1 1
4 5469 1 1 8 HIS CG C 13.724 5.855 -1.820 1.00 . A A . 8 HIS CG 1 1
4 5470 1 1 8 HIS H H 11.803 6.813 -3.171 1.00 . A A . 8 HIS H 1 1
4 5471 1 1 8 HIS HA H 12.477 4.480 -4.718 1.00 . A A . 8 HIS HA 1 1
4 5472 1 1 8 HIS HB2 H 14.286 4.210 -2.994 1.00 . A A . 8 HIS HB2 1 1
4 5473 1 1 8 HIS HB3 H 14.303 5.757 -3.835 1.00 . A A . 8 HIS HB3 1 1
4 5474 1 1 8 HIS HD1 H 11.672 5.744 -1.354 1.00 . A A . 8 HIS HD1 1 1
4 5475 1 1 8 HIS HD2 H 15.763 6.469 -1.367 1.00 . A A . 8 HIS HD2 1 1
4 5476 1 1 8 HIS HE1 H 12.139 6.990 0.778 1.00 . A A . 8 HIS HE1 1 1
4 5477 1 1 8 HIS HE2 H 14.607 7.488 0.710 1.00 . A A . 8 HIS HE2 1 1
4 5478 1 1 8 HIS N N 11.570 6.065 -3.757 1.00 . A A . 8 HIS N 1 1
4 5479 1 1 8 HIS ND1 N 12.567 6.044 -1.094 1.00 . A A . 8 HIS ND1 1 1
4 5480 1 1 8 HIS NE2 N 14.146 6.945 0.038 1.00 . A A . 8 HIS NE2 1 1
4 5481 1 1 8 HIS O O 10.863 4.090 -1.998 1.00 . A A . 8 HIS O 1 1
4 5482 1 1 9 LYS C C 12.018 1.246 -1.034 1.00 . A A . 9 LYS C 1 1
4 5483 1 1 9 LYS CA C 11.391 1.402 -2.417 1.00 . A A . 9 LYS CA 1 1
4 5484 1 1 9 LYS CB C 11.549 0.104 -3.211 1.00 . A A . 9 LYS CB 1 1
4 5485 1 1 9 LYS CD C 13.139 -0.715 -4.979 1.00 . A A . 9 LYS CD 1 1
4 5486 1 1 9 LYS CE C 13.014 -2.227 -5.072 1.00 . A A . 9 LYS CE 1 1
4 5487 1 1 9 LYS CG C 12.993 -0.232 -3.544 1.00 . A A . 9 LYS CG 1 1
4 5488 1 1 9 LYS H H 12.640 2.330 -3.854 1.00 . A A . 9 LYS H 1 1
4 5489 1 1 9 LYS HA H 10.338 1.614 -2.299 1.00 . A A . 9 LYS HA 1 1
4 5490 1 1 9 LYS HB2 H 11.136 -0.709 -2.635 1.00 . A A . 9 LYS HB2 1 1
4 5491 1 1 9 LYS HB3 H 10.999 0.194 -4.137 1.00 . A A . 9 LYS HB3 1 1
4 5492 1 1 9 LYS HD2 H 12.366 -0.262 -5.581 1.00 . A A . 9 LYS HD2 1 1
4 5493 1 1 9 LYS HD3 H 14.108 -0.419 -5.352 1.00 . A A . 9 LYS HD3 1 1
4 5494 1 1 9 LYS HE2 H 13.755 -2.595 -5.765 1.00 . A A . 9 LYS HE2 1 1
4 5495 1 1 9 LYS HE3 H 13.193 -2.652 -4.095 1.00 . A A . 9 LYS HE3 1 1
4 5496 1 1 9 LYS HG2 H 13.600 0.652 -3.411 1.00 . A A . 9 LYS HG2 1 1
4 5497 1 1 9 LYS HG3 H 13.335 -1.008 -2.877 1.00 . A A . 9 LYS HG3 1 1
4 5498 1 1 9 LYS HZ1 H 11.369 -3.515 -5.054 1.00 . A A . 9 LYS HZ1 1 1
4 5499 1 1 9 LYS HZ2 H 11.682 -2.825 -6.566 1.00 . A A . 9 LYS HZ2 1 1
4 5500 1 1 9 LYS HZ3 H 10.969 -1.897 -5.344 1.00 . A A . 9 LYS HZ3 1 1
4 5501 1 1 9 LYS N N 11.990 2.516 -3.145 1.00 . A A . 9 LYS N 1 1
4 5502 1 1 9 LYS NZ N 11.664 -2.645 -5.542 1.00 . A A . 9 LYS NZ 1 1
4 5503 1 1 9 LYS O O 13.240 1.248 -0.893 1.00 . A A . 9 LYS O 1 1
4 5504 1 1 10 GLU C C 10.596 0.221 2.202 1.00 . A A . 10 GLU C 1 1
4 5505 1 1 10 GLU CA C 11.640 0.949 1.353 1.00 . A A . 10 GLU CA 1 1
4 5506 1 1 10 GLU CB C 11.952 2.314 1.968 1.00 . A A . 10 GLU CB 1 1
4 5507 1 1 10 GLU CD C 12.473 3.363 4.207 1.00 . A A . 10 GLU CD 1 1
4 5508 1 1 10 GLU CG C 12.779 2.234 3.240 1.00 . A A . 10 GLU CG 1 1
4 5509 1 1 10 GLU H H 10.207 1.114 -0.196 1.00 . A A . 10 GLU H 1 1
4 5510 1 1 10 GLU HA H 12.544 0.361 1.326 1.00 . A A . 10 GLU HA 1 1
4 5511 1 1 10 GLU HB2 H 12.497 2.905 1.247 1.00 . A A . 10 GLU HB2 1 1
4 5512 1 1 10 GLU HB3 H 11.022 2.814 2.199 1.00 . A A . 10 GLU HB3 1 1
4 5513 1 1 10 GLU HG2 H 12.572 1.295 3.732 1.00 . A A . 10 GLU HG2 1 1
4 5514 1 1 10 GLU HG3 H 13.826 2.280 2.977 1.00 . A A . 10 GLU HG3 1 1
4 5515 1 1 10 GLU N N 11.171 1.109 -0.018 1.00 . A A . 10 GLU N 1 1
4 5516 1 1 10 GLU O O 9.469 0.693 2.348 1.00 . A A . 10 GLU O 1 1
4 5517 1 1 10 GLU OE1 O 12.349 4.519 3.750 1.00 . A A . 10 GLU OE1 1 1
4 5518 1 1 10 GLU OE2 O 12.359 3.090 5.420 1.00 . A A . 10 GLU OE2 1 1
4 5519 1 1 11 PRO C C 9.928 -1.192 5.030 1.00 . A A . 11 PRO C 1 1
4 5520 1 1 11 PRO CA C 10.035 -1.727 3.605 1.00 . A A . 11 PRO CA 1 1
4 5521 1 1 11 PRO CB C 10.671 -3.115 3.599 1.00 . A A . 11 PRO CB 1 1
4 5522 1 1 11 PRO CD C 12.275 -1.594 2.656 1.00 . A A . 11 PRO CD 1 1
4 5523 1 1 11 PRO CG C 12.133 -2.857 3.470 1.00 . A A . 11 PRO CG 1 1
4 5524 1 1 11 PRO HA H 9.049 -1.778 3.164 1.00 . A A . 11 PRO HA 1 1
4 5525 1 1 11 PRO HB2 H 10.438 -3.623 4.525 1.00 . A A . 11 PRO HB2 1 1
4 5526 1 1 11 PRO HB3 H 10.295 -3.684 2.764 1.00 . A A . 11 PRO HB3 1 1
4 5527 1 1 11 PRO HD2 H 13.049 -0.966 3.071 1.00 . A A . 11 PRO HD2 1 1
4 5528 1 1 11 PRO HD3 H 12.495 -1.832 1.626 1.00 . A A . 11 PRO HD3 1 1
4 5529 1 1 11 PRO HG2 H 12.570 -2.723 4.447 1.00 . A A . 11 PRO HG2 1 1
4 5530 1 1 11 PRO HG3 H 12.605 -3.683 2.959 1.00 . A A . 11 PRO HG3 1 1
4 5531 1 1 11 PRO N N 10.953 -0.945 2.776 1.00 . A A . 11 PRO N 1 1
4 5532 1 1 11 PRO O O 10.687 -0.312 5.433 1.00 . A A . 11 PRO O 1 1
4 5533 1 1 12 ALA C C 8.540 -2.528 8.070 1.00 . A A . 12 ALA C 1 1
4 5534 1 1 12 ALA CA C 8.765 -1.316 7.169 1.00 . A A . 12 ALA CA 1 1
4 5535 1 1 12 ALA CB C 7.586 -0.359 7.252 1.00 . A A . 12 ALA CB 1 1
4 5536 1 1 12 ALA H H 8.405 -2.431 5.406 1.00 . A A . 12 ALA H 1 1
4 5537 1 1 12 ALA HA H 9.651 -0.792 7.500 1.00 . A A . 12 ALA HA 1 1
4 5538 1 1 12 ALA HB1 H 6.852 -0.747 7.942 1.00 . A A . 12 ALA HB1 1 1
4 5539 1 1 12 ALA HB2 H 7.141 -0.252 6.274 1.00 . A A . 12 ALA HB2 1 1
4 5540 1 1 12 ALA HB3 H 7.929 0.605 7.597 1.00 . A A . 12 ALA HB3 1 1
4 5541 1 1 12 ALA N N 8.978 -1.732 5.787 1.00 . A A . 12 ALA N 1 1
4 5542 1 1 12 ALA O O 9.461 -2.979 8.750 1.00 . A A . 12 ALA O 1 1
4 5543 1 1 13 THR C C 6.415 -3.824 10.234 1.00 . A A . 13 THR C 1 1
4 5544 1 1 13 THR CA C 6.938 -4.224 8.859 1.00 . A A . 13 THR CA 1 1
4 5545 1 1 13 THR CB C 8.115 -5.194 9.013 1.00 . A A . 13 THR CB 1 1
4 5546 1 1 13 THR CG2 C 7.694 -6.580 9.454 1.00 . A A . 13 THR CG2 1 1
4 5547 1 1 13 THR H H 6.629 -2.634 7.486 1.00 . A A . 13 THR H 1 1
4 5548 1 1 13 THR HA H 6.143 -4.731 8.331 1.00 . A A . 13 THR HA 1 1
4 5549 1 1 13 THR HB H 8.794 -4.804 9.758 1.00 . A A . 13 THR HB 1 1
4 5550 1 1 13 THR HG1 H 9.745 -5.100 7.931 1.00 . A A . 13 THR HG1 1 1
4 5551 1 1 13 THR HG21 H 8.134 -6.801 10.414 1.00 . A A . 13 THR HG21 1 1
4 5552 1 1 13 THR HG22 H 8.031 -7.305 8.728 1.00 . A A . 13 THR HG22 1 1
4 5553 1 1 13 THR HG23 H 6.618 -6.621 9.532 1.00 . A A . 13 THR HG23 1 1
4 5554 1 1 13 THR N N 7.310 -3.050 8.058 1.00 . A A . 13 THR N 1 1
4 5555 1 1 13 THR O O 5.231 -3.989 10.524 1.00 . A A . 13 THR O 1 1
4 5556 1 1 13 THR OG1 O 8.821 -5.325 7.792 1.00 . A A . 13 THR OG1 1 1
4 5557 1 1 14 LEU C C 5.722 -1.968 12.415 1.00 . A A . 14 LEU C 1 1
4 5558 1 1 14 LEU CA C 6.930 -2.901 12.435 1.00 . A A . 14 LEU CA 1 1
4 5559 1 1 14 LEU CB C 8.108 -2.208 13.124 1.00 . A A . 14 LEU CB 1 1
4 5560 1 1 14 LEU CD1 C 6.824 -1.908 15.255 1.00 . A A . 14 LEU CD1 1 1
4 5561 1 1 14 LEU CD2 C 8.458 -3.788 15.037 1.00 . A A . 14 LEU CD2 1 1
4 5562 1 1 14 LEU CG C 8.144 -2.351 14.646 1.00 . A A . 14 LEU CG 1 1
4 5563 1 1 14 LEU H H 8.236 -3.215 10.795 1.00 . A A . 14 LEU H 1 1
4 5564 1 1 14 LEU HA H 6.672 -3.790 12.991 1.00 . A A . 14 LEU HA 1 1
4 5565 1 1 14 LEU HB2 H 9.024 -2.620 12.721 1.00 . A A . 14 LEU HB2 1 1
4 5566 1 1 14 LEU HB3 H 8.070 -1.157 12.884 1.00 . A A . 14 LEU HB3 1 1
4 5567 1 1 14 LEU HD11 H 6.470 -1.023 14.745 1.00 . A A . 14 LEU HD11 1 1
4 5568 1 1 14 LEU HD12 H 6.966 -1.686 16.302 1.00 . A A . 14 LEU HD12 1 1
4 5569 1 1 14 LEU HD13 H 6.094 -2.698 15.151 1.00 . A A . 14 LEU HD13 1 1
4 5570 1 1 14 LEU HD21 H 9.526 -3.947 14.996 1.00 . A A . 14 LEU HD21 1 1
4 5571 1 1 14 LEU HD22 H 7.966 -4.464 14.354 1.00 . A A . 14 LEU HD22 1 1
4 5572 1 1 14 LEU HD23 H 8.106 -3.972 16.041 1.00 . A A . 14 LEU HD23 1 1
4 5573 1 1 14 LEU HG H 8.925 -1.718 15.042 1.00 . A A . 14 LEU HG 1 1
4 5574 1 1 14 LEU N N 7.305 -3.313 11.082 1.00 . A A . 14 LEU N 1 1
4 5575 1 1 14 LEU O O 5.869 -0.748 12.381 1.00 . A A . 14 LEU O 1 1
4 5576 1 1 15 ILE C C 2.378 -2.134 13.568 1.00 . A A . 15 ILE C 1 1
4 5577 1 1 15 ILE CA C 3.297 -1.775 12.405 1.00 . A A . 15 ILE CA 1 1
4 5578 1 1 15 ILE CB C 2.533 -1.975 11.082 1.00 . A A . 15 ILE CB 1 1
4 5579 1 1 15 ILE CD1 C 0.843 -3.805 11.612 1.00 . A A . 15 ILE CD1 1 1
4 5580 1 1 15 ILE CG1 C 2.134 -3.442 10.909 1.00 . A A . 15 ILE CG1 1 1
4 5581 1 1 15 ILE CG2 C 3.379 -1.515 9.906 1.00 . A A . 15 ILE CG2 1 1
4 5582 1 1 15 ILE H H 4.474 -3.532 12.452 1.00 . A A . 15 ILE H 1 1
4 5583 1 1 15 ILE HA H 3.565 -0.733 12.486 1.00 . A A . 15 ILE HA 1 1
4 5584 1 1 15 ILE HB H 1.641 -1.369 11.111 1.00 . A A . 15 ILE HB 1 1
4 5585 1 1 15 ILE HD11 H 0.161 -2.970 11.565 1.00 . A A . 15 ILE HD11 1 1
4 5586 1 1 15 ILE HD12 H 1.051 -4.043 12.646 1.00 . A A . 15 ILE HD12 1 1
4 5587 1 1 15 ILE HD13 H 0.398 -4.662 11.128 1.00 . A A . 15 ILE HD13 1 1
4 5588 1 1 15 ILE HG12 H 2.007 -3.652 9.857 1.00 . A A . 15 ILE HG12 1 1
4 5589 1 1 15 ILE HG13 H 2.917 -4.071 11.306 1.00 . A A . 15 ILE HG13 1 1
4 5590 1 1 15 ILE HG21 H 3.316 -2.242 9.109 1.00 . A A . 15 ILE HG21 1 1
4 5591 1 1 15 ILE HG22 H 4.408 -1.414 10.219 1.00 . A A . 15 ILE HG22 1 1
4 5592 1 1 15 ILE HG23 H 3.015 -0.562 9.553 1.00 . A A . 15 ILE HG23 1 1
4 5593 1 1 15 ILE N N 4.528 -2.554 12.430 1.00 . A A . 15 ILE N 1 1
4 5594 1 1 15 ILE O O 2.705 -2.981 14.399 1.00 . A A . 15 ILE O 1 1
4 5595 1 1 16 LYS C C -1.154 -1.882 14.050 1.00 . A A . 16 LYS C 1 1
4 5596 1 1 16 LYS CA C 0.236 -1.723 14.658 1.00 . A A . 16 LYS CA 1 1
4 5597 1 1 16 LYS CB C 0.240 -0.573 15.667 1.00 . A A . 16 LYS CB 1 1
4 5598 1 1 16 LYS CD C 1.706 1.277 16.527 1.00 . A A . 16 LYS CD 1 1
4 5599 1 1 16 LYS CE C 1.113 1.534 17.902 1.00 . A A . 16 LYS CE 1 1
4 5600 1 1 16 LYS CG C 1.630 -0.193 16.150 1.00 . A A . 16 LYS CG 1 1
4 5601 1 1 16 LYS H H 1.021 -0.821 12.914 1.00 . A A . 16 LYS H 1 1
4 5602 1 1 16 LYS HA H 0.504 -2.638 15.164 1.00 . A A . 16 LYS HA 1 1
4 5603 1 1 16 LYS HB2 H -0.209 0.297 15.207 1.00 . A A . 16 LYS HB2 1 1
4 5604 1 1 16 LYS HB3 H -0.350 -0.860 16.524 1.00 . A A . 16 LYS HB3 1 1
4 5605 1 1 16 LYS HD2 H 2.742 1.585 16.531 1.00 . A A . 16 LYS HD2 1 1
4 5606 1 1 16 LYS HD3 H 1.161 1.856 15.795 1.00 . A A . 16 LYS HD3 1 1
4 5607 1 1 16 LYS HE2 H 0.138 1.071 17.951 1.00 . A A . 16 LYS HE2 1 1
4 5608 1 1 16 LYS HE3 H 1.758 1.090 18.647 1.00 . A A . 16 LYS HE3 1 1
4 5609 1 1 16 LYS HG2 H 1.876 -0.788 17.016 1.00 . A A . 16 LYS HG2 1 1
4 5610 1 1 16 LYS HG3 H 2.341 -0.391 15.360 1.00 . A A . 16 LYS HG3 1 1
4 5611 1 1 16 LYS HZ1 H 1.639 3.532 17.600 1.00 . A A . 16 LYS HZ1 1 1
4 5612 1 1 16 LYS HZ2 H 1.176 3.178 19.188 1.00 . A A . 16 LYS HZ2 1 1
4 5613 1 1 16 LYS HZ3 H 0.004 3.302 17.975 1.00 . A A . 16 LYS HZ3 1 1
4 5614 1 1 16 LYS N N 1.220 -1.481 13.611 1.00 . A A . 16 LYS N 1 1
4 5615 1 1 16 LYS NZ N 0.973 2.988 18.186 1.00 . A A . 16 LYS NZ 1 1
4 5616 1 1 16 LYS O O -1.343 -1.680 12.852 1.00 . A A . 16 LYS O 1 1
4 5617 1 1 17 ALA C C -4.317 -1.168 14.601 1.00 . A A . 17 ALA C 1 1
4 5618 1 1 17 ALA CA C -3.491 -2.436 14.413 1.00 . A A . 17 ALA CA 1 1
4 5619 1 1 17 ALA CB C -4.143 -3.607 15.134 1.00 . A A . 17 ALA CB 1 1
4 5620 1 1 17 ALA H H -1.916 -2.400 15.826 1.00 . A A . 17 ALA H 1 1
4 5621 1 1 17 ALA HA H -3.451 -2.671 13.358 1.00 . A A . 17 ALA HA 1 1
4 5622 1 1 17 ALA HB1 H -4.754 -4.163 14.436 1.00 . A A . 17 ALA HB1 1 1
4 5623 1 1 17 ALA HB2 H -4.761 -3.236 15.937 1.00 . A A . 17 ALA HB2 1 1
4 5624 1 1 17 ALA HB3 H -3.377 -4.252 15.536 1.00 . A A . 17 ALA HB3 1 1
4 5625 1 1 17 ALA N N -2.125 -2.250 14.880 1.00 . A A . 17 ALA N 1 1
4 5626 1 1 17 ALA O O -4.332 -0.578 15.682 1.00 . A A . 17 ALA O 1 1
4 5627 1 1 18 ILE C C -7.134 0.236 12.815 1.00 . A A . 18 ILE C 1 1
4 5628 1 1 18 ILE CA C -5.832 0.444 13.584 1.00 . A A . 18 ILE CA 1 1
4 5629 1 1 18 ILE CB C -5.092 1.661 12.996 1.00 . A A . 18 ILE CB 1 1
4 5630 1 1 18 ILE CD1 C -2.604 1.198 12.708 1.00 . A A . 18 ILE CD1 1 1
4 5631 1 1 18 ILE CG1 C -3.688 1.769 13.597 1.00 . A A . 18 ILE CG1 1 1
4 5632 1 1 18 ILE CG2 C -5.883 2.936 13.246 1.00 . A A . 18 ILE CG2 1 1
4 5633 1 1 18 ILE H H -4.950 -1.267 12.707 1.00 . A A . 18 ILE H 1 1
4 5634 1 1 18 ILE HA H -6.064 0.654 14.617 1.00 . A A . 18 ILE HA 1 1
4 5635 1 1 18 ILE HB H -5.009 1.522 11.928 1.00 . A A . 18 ILE HB 1 1
4 5636 1 1 18 ILE HD11 H -3.054 0.600 11.931 1.00 . A A . 18 ILE HD11 1 1
4 5637 1 1 18 ILE HD12 H -1.943 0.582 13.299 1.00 . A A . 18 ILE HD12 1 1
4 5638 1 1 18 ILE HD13 H -2.042 2.005 12.263 1.00 . A A . 18 ILE HD13 1 1
4 5639 1 1 18 ILE HG12 H -3.458 2.810 13.771 1.00 . A A . 18 ILE HG12 1 1
4 5640 1 1 18 ILE HG13 H -3.664 1.238 14.536 1.00 . A A . 18 ILE HG13 1 1
4 5641 1 1 18 ILE HG21 H -6.709 2.989 12.552 1.00 . A A . 18 ILE HG21 1 1
4 5642 1 1 18 ILE HG22 H -5.239 3.793 13.106 1.00 . A A . 18 ILE HG22 1 1
4 5643 1 1 18 ILE HG23 H -6.262 2.933 14.258 1.00 . A A . 18 ILE HG23 1 1
4 5644 1 1 18 ILE N N -5.003 -0.754 13.540 1.00 . A A . 18 ILE N 1 1
4 5645 1 1 18 ILE O O -7.221 -0.632 11.948 1.00 . A A . 18 ILE O 1 1
4 5646 1 1 19 ASP C C -9.571 1.978 11.372 1.00 . A A . 19 ASP C 1 1
4 5647 1 1 19 ASP CA C -9.441 0.937 12.479 1.00 . A A . 19 ASP CA 1 1
4 5648 1 1 19 ASP CB C -10.571 1.109 13.497 1.00 . A A . 19 ASP CB 1 1
4 5649 1 1 19 ASP CG C -11.501 -0.088 13.540 1.00 . A A . 19 ASP CG 1 1
4 5650 1 1 19 ASP H H -8.015 1.710 13.841 1.00 . A A . 19 ASP H 1 1
4 5651 1 1 19 ASP HA H -9.513 -0.048 12.039 1.00 . A A . 19 ASP HA 1 1
4 5652 1 1 19 ASP HB2 H -10.144 1.243 14.480 1.00 . A A . 19 ASP HB2 1 1
4 5653 1 1 19 ASP HB3 H -11.151 1.984 13.241 1.00 . A A . 19 ASP HB3 1 1
4 5654 1 1 19 ASP N N -8.145 1.037 13.140 1.00 . A A . 19 ASP N 1 1
4 5655 1 1 19 ASP O O -9.041 3.084 11.481 1.00 . A A . 19 ASP O 1 1
4 5656 1 1 19 ASP OD1 O -12.260 -0.284 12.568 1.00 . A A . 19 ASP OD1 1 1
4 5657 1 1 19 ASP OD2 O -11.470 -0.830 14.544 1.00 . A A . 19 ASP OD2 1 1
4 5658 1 1 20 GLY C C -9.433 2.351 8.111 1.00 . A A . 20 GLY C 1 1
4 5659 1 1 20 GLY CA C -10.472 2.534 9.198 1.00 . A A . 20 GLY CA 1 1
4 5660 1 1 20 GLY H H -10.683 0.723 10.277 1.00 . A A . 20 GLY H 1 1
4 5661 1 1 20 GLY HA2 H -11.452 2.371 8.776 1.00 . A A . 20 GLY HA2 1 1
4 5662 1 1 20 GLY HA3 H -10.414 3.547 9.568 1.00 . A A . 20 GLY HA3 1 1
4 5663 1 1 20 GLY N N -10.282 1.618 10.309 1.00 . A A . 20 GLY N 1 1
4 5664 1 1 20 GLY O O -9.191 1.232 7.656 1.00 . A A . 20 GLY O 1 1
4 5665 1 1 21 ASP C C -6.509 4.071 7.123 1.00 . A A . 21 ASP C 1 1
4 5666 1 1 21 ASP CA C -7.797 3.407 6.651 1.00 . A A . 21 ASP CA 1 1
4 5667 1 1 21 ASP CB C -8.306 4.097 5.384 1.00 . A A . 21 ASP CB 1 1
4 5668 1 1 21 ASP CG C -8.990 3.134 4.434 1.00 . A A . 21 ASP CG 1 1
4 5669 1 1 21 ASP H H -9.051 4.312 8.093 1.00 . A A . 21 ASP H 1 1
4 5670 1 1 21 ASP HA H -7.593 2.369 6.428 1.00 . A A . 21 ASP HA 1 1
4 5671 1 1 21 ASP HB2 H -9.014 4.864 5.661 1.00 . A A . 21 ASP HB2 1 1
4 5672 1 1 21 ASP HB3 H -7.473 4.552 4.869 1.00 . A A . 21 ASP HB3 1 1
4 5673 1 1 21 ASP N N -8.815 3.450 7.693 1.00 . A A . 21 ASP N 1 1
4 5674 1 1 21 ASP O O -6.315 5.272 6.935 1.00 . A A . 21 ASP O 1 1
4 5675 1 1 21 ASP OD1 O -8.792 1.909 4.584 1.00 . A A . 21 ASP OD1 1 1
4 5676 1 1 21 ASP OD2 O -9.726 3.604 3.540 1.00 . A A . 21 ASP OD2 1 1
4 5677 1 1 22 THR C C -3.478 2.677 8.768 1.00 . A A . 22 THR C 1 1
4 5678 1 1 22 THR CA C -4.362 3.804 8.235 1.00 . A A . 22 THR CA 1 1
4 5679 1 1 22 THR CB C -4.612 4.847 9.330 1.00 . A A . 22 THR CB 1 1
4 5680 1 1 22 THR CG2 C -5.109 4.250 10.632 1.00 . A A . 22 THR CG2 1 1
4 5681 1 1 22 THR H H -5.840 2.335 7.859 1.00 . A A . 22 THR H 1 1
4 5682 1 1 22 THR HA H -3.855 4.280 7.409 1.00 . A A . 22 THR HA 1 1
4 5683 1 1 22 THR HB H -5.361 5.543 8.981 1.00 . A A . 22 THR HB 1 1
4 5684 1 1 22 THR HG1 H -3.273 6.212 8.914 1.00 . A A . 22 THR HG1 1 1
4 5685 1 1 22 THR HG21 H -4.459 3.441 10.928 1.00 . A A . 22 THR HG21 1 1
4 5686 1 1 22 THR HG22 H -6.113 3.875 10.496 1.00 . A A . 22 THR HG22 1 1
4 5687 1 1 22 THR HG23 H -5.111 5.009 11.399 1.00 . A A . 22 THR HG23 1 1
4 5688 1 1 22 THR N N -5.631 3.284 7.738 1.00 . A A . 22 THR N 1 1
4 5689 1 1 22 THR O O -3.950 1.788 9.475 1.00 . A A . 22 THR O 1 1
4 5690 1 1 22 THR OG1 O -3.430 5.572 9.611 1.00 . A A . 22 THR OG1 1 1
4 5691 1 1 23 VAL C C 0.112 2.328 9.195 1.00 . A A . 23 VAL C 1 1
4 5692 1 1 23 VAL CA C -1.244 1.709 8.869 1.00 . A A . 23 VAL CA 1 1
4 5693 1 1 23 VAL CB C -1.054 0.613 7.804 1.00 . A A . 23 VAL CB 1 1
4 5694 1 1 23 VAL CG1 C -2.262 -0.309 7.762 1.00 . A A . 23 VAL CG1 1 1
4 5695 1 1 23 VAL CG2 C -0.799 1.234 6.437 1.00 . A A . 23 VAL CG2 1 1
4 5696 1 1 23 VAL H H -1.876 3.460 7.860 1.00 . A A . 23 VAL H 1 1
4 5697 1 1 23 VAL HA H -1.642 1.248 9.762 1.00 . A A . 23 VAL HA 1 1
4 5698 1 1 23 VAL HB H -0.188 0.024 8.074 1.00 . A A . 23 VAL HB 1 1
4 5699 1 1 23 VAL HG11 H -2.107 -1.135 8.440 1.00 . A A . 23 VAL HG11 1 1
4 5700 1 1 23 VAL HG12 H -2.392 -0.688 6.758 1.00 . A A . 23 VAL HG12 1 1
4 5701 1 1 23 VAL HG13 H -3.144 0.239 8.058 1.00 . A A . 23 VAL HG13 1 1
4 5702 1 1 23 VAL HG21 H -0.446 2.247 6.562 1.00 . A A . 23 VAL HG21 1 1
4 5703 1 1 23 VAL HG22 H -1.717 1.239 5.869 1.00 . A A . 23 VAL HG22 1 1
4 5704 1 1 23 VAL HG23 H -0.054 0.655 5.912 1.00 . A A . 23 VAL HG23 1 1
4 5705 1 1 23 VAL N N -2.193 2.725 8.425 1.00 . A A . 23 VAL N 1 1
4 5706 1 1 23 VAL O O 0.767 2.903 8.327 1.00 . A A . 23 VAL O 1 1
4 5707 1 1 24 LYS C C 2.967 1.863 10.505 1.00 . A A . 24 LYS C 1 1
4 5708 1 1 24 LYS CA C 1.799 2.766 10.894 1.00 . A A . 24 LYS CA 1 1
4 5709 1 1 24 LYS CB C 1.792 2.968 12.410 1.00 . A A . 24 LYS CB 1 1
4 5710 1 1 24 LYS CD C 3.694 2.854 14.054 1.00 . A A . 24 LYS CD 1 1
4 5711 1 1 24 LYS CE C 4.689 3.694 14.836 1.00 . A A . 24 LYS CE 1 1
4 5712 1 1 24 LYS CG C 3.045 3.653 12.936 1.00 . A A . 24 LYS CG 1 1
4 5713 1 1 24 LYS H H -0.043 1.746 11.102 1.00 . A A . 24 LYS H 1 1
4 5714 1 1 24 LYS HA H 1.925 3.723 10.416 1.00 . A A . 24 LYS HA 1 1
4 5715 1 1 24 LYS HB2 H 0.939 3.573 12.677 1.00 . A A . 24 LYS HB2 1 1
4 5716 1 1 24 LYS HB3 H 1.705 2.005 12.891 1.00 . A A . 24 LYS HB3 1 1
4 5717 1 1 24 LYS HD2 H 2.926 2.504 14.727 1.00 . A A . 24 LYS HD2 1 1
4 5718 1 1 24 LYS HD3 H 4.210 2.007 13.623 1.00 . A A . 24 LYS HD3 1 1
4 5719 1 1 24 LYS HE2 H 5.505 3.063 15.152 1.00 . A A . 24 LYS HE2 1 1
4 5720 1 1 24 LYS HE3 H 5.067 4.474 14.192 1.00 . A A . 24 LYS HE3 1 1
4 5721 1 1 24 LYS HG2 H 3.751 3.759 12.126 1.00 . A A . 24 LYS HG2 1 1
4 5722 1 1 24 LYS HG3 H 2.777 4.630 13.313 1.00 . A A . 24 LYS HG3 1 1
4 5723 1 1 24 LYS HZ1 H 4.454 5.272 16.187 1.00 . A A . 24 LYS HZ1 1 1
4 5724 1 1 24 LYS HZ2 H 4.262 3.741 16.881 1.00 . A A . 24 LYS HZ2 1 1
4 5725 1 1 24 LYS HZ3 H 3.037 4.390 15.910 1.00 . A A . 24 LYS HZ3 1 1
4 5726 1 1 24 LYS N N 0.524 2.209 10.453 1.00 . A A . 24 LYS N 1 1
4 5727 1 1 24 LYS NZ N 4.067 4.318 16.038 1.00 . A A . 24 LYS NZ 1 1
4 5728 1 1 24 LYS O O 3.277 0.900 11.201 1.00 . A A . 24 LYS O 1 1
4 5729 1 1 25 LEU C C 6.066 2.095 9.352 1.00 . A A . 25 LEU C 1 1
4 5730 1 1 25 LEU CA C 4.764 1.431 8.917 1.00 . A A . 25 LEU CA 1 1
4 5731 1 1 25 LEU CB C 4.721 1.317 7.391 1.00 . A A . 25 LEU CB 1 1
4 5732 1 1 25 LEU CD1 C 2.593 0.671 6.223 1.00 . A A . 25 LEU CD1 1 1
4 5733 1 1 25 LEU CD2 C 4.677 -0.665 5.852 1.00 . A A . 25 LEU CD2 1 1
4 5734 1 1 25 LEU CG C 3.879 0.157 6.853 1.00 . A A . 25 LEU CG 1 1
4 5735 1 1 25 LEU H H 3.333 2.977 8.891 1.00 . A A . 25 LEU H 1 1
4 5736 1 1 25 LEU HA H 4.714 0.445 9.349 1.00 . A A . 25 LEU HA 1 1
4 5737 1 1 25 LEU HB2 H 4.322 2.240 6.996 1.00 . A A . 25 LEU HB2 1 1
4 5738 1 1 25 LEU HB3 H 5.730 1.199 7.031 1.00 . A A . 25 LEU HB3 1 1
4 5739 1 1 25 LEU HD11 H 2.634 0.531 5.153 1.00 . A A . 25 LEU HD11 1 1
4 5740 1 1 25 LEU HD12 H 2.477 1.722 6.443 1.00 . A A . 25 LEU HD12 1 1
4 5741 1 1 25 LEU HD13 H 1.752 0.125 6.625 1.00 . A A . 25 LEU HD13 1 1
4 5742 1 1 25 LEU HD21 H 4.007 -1.088 5.118 1.00 . A A . 25 LEU HD21 1 1
4 5743 1 1 25 LEU HD22 H 5.194 -1.460 6.368 1.00 . A A . 25 LEU HD22 1 1
4 5744 1 1 25 LEU HD23 H 5.397 -0.030 5.358 1.00 . A A . 25 LEU HD23 1 1
4 5745 1 1 25 LEU HG H 3.607 -0.492 7.674 1.00 . A A . 25 LEU HG 1 1
4 5746 1 1 25 LEU N N 3.621 2.195 9.396 1.00 . A A . 25 LEU N 1 1
4 5747 1 1 25 LEU O O 6.153 3.321 9.422 1.00 . A A . 25 LEU O 1 1
4 5748 1 1 26 MET C C 9.104 2.452 8.899 1.00 . A A . 26 MET C 1 1
4 5749 1 1 26 MET CA C 8.365 1.818 10.072 1.00 . A A . 26 MET CA 1 1
4 5750 1 1 26 MET CB C 9.217 0.707 10.688 1.00 . A A . 26 MET CB 1 1
4 5751 1 1 26 MET CE C 12.941 0.619 12.509 1.00 . A A . 26 MET CE 1 1
4 5752 1 1 26 MET CG C 10.564 1.188 11.203 1.00 . A A . 26 MET CG 1 1
4 5753 1 1 26 MET H H 6.956 0.318 9.574 1.00 . A A . 26 MET H 1 1
4 5754 1 1 26 MET HA H 8.180 2.576 10.818 1.00 . A A . 26 MET HA 1 1
4 5755 1 1 26 MET HB2 H 8.675 0.269 11.513 1.00 . A A . 26 MET HB2 1 1
4 5756 1 1 26 MET HB3 H 9.391 -0.053 9.941 1.00 . A A . 26 MET HB3 1 1
4 5757 1 1 26 MET HE1 H 13.114 1.321 11.705 1.00 . A A . 26 MET HE1 1 1
4 5758 1 1 26 MET HE2 H 13.548 -0.260 12.355 1.00 . A A . 26 MET HE2 1 1
4 5759 1 1 26 MET HE3 H 13.202 1.077 13.451 1.00 . A A . 26 MET HE3 1 1
4 5760 1 1 26 MET HG2 H 11.269 1.180 10.384 1.00 . A A . 26 MET HG2 1 1
4 5761 1 1 26 MET HG3 H 10.453 2.196 11.571 1.00 . A A . 26 MET HG3 1 1
4 5762 1 1 26 MET N N 7.077 1.288 9.644 1.00 . A A . 26 MET N 1 1
4 5763 1 1 26 MET O O 9.731 1.759 8.097 1.00 . A A . 26 MET O 1 1
4 5764 1 1 26 MET SD S 11.212 0.152 12.530 1.00 . A A . 26 MET SD 1 1
4 5765 1 1 27 TYR C C 10.938 5.216 8.249 1.00 . A A . 27 TYR C 1 1
4 5766 1 1 27 TYR CA C 9.692 4.506 7.733 1.00 . A A . 27 TYR CA 1 1
4 5767 1 1 27 TYR CB C 8.730 5.524 7.115 1.00 . A A . 27 TYR CB 1 1
4 5768 1 1 27 TYR CD1 C 9.059 5.392 4.615 1.00 . A A . 27 TYR CD1 1 1
4 5769 1 1 27 TYR CD2 C 9.823 7.345 5.749 1.00 . A A . 27 TYR CD2 1 1
4 5770 1 1 27 TYR CE1 C 9.497 5.914 3.413 1.00 . A A . 27 TYR CE1 1 1
4 5771 1 1 27 TYR CE2 C 10.264 7.873 4.550 1.00 . A A . 27 TYR CE2 1 1
4 5772 1 1 27 TYR CG C 9.213 6.098 5.802 1.00 . A A . 27 TYR CG 1 1
4 5773 1 1 27 TYR CZ C 10.099 7.153 3.386 1.00 . A A . 27 TYR CZ 1 1
4 5774 1 1 27 TYR H H 8.513 4.274 9.475 1.00 . A A . 27 TYR H 1 1
4 5775 1 1 27 TYR HA H 9.984 3.794 6.976 1.00 . A A . 27 TYR HA 1 1
4 5776 1 1 27 TYR HB2 H 7.778 5.047 6.938 1.00 . A A . 27 TYR HB2 1 1
4 5777 1 1 27 TYR HB3 H 8.593 6.343 7.805 1.00 . A A . 27 TYR HB3 1 1
4 5778 1 1 27 TYR HD1 H 8.585 4.422 4.640 1.00 . A A . 27 TYR HD1 1 1
4 5779 1 1 27 TYR HD2 H 9.950 7.906 6.662 1.00 . A A . 27 TYR HD2 1 1
4 5780 1 1 27 TYR HE1 H 9.368 5.350 2.500 1.00 . A A . 27 TYR HE1 1 1
4 5781 1 1 27 TYR HE2 H 10.736 8.844 4.530 1.00 . A A . 27 TYR HE2 1 1
4 5782 1 1 27 TYR HH H 10.120 8.528 2.041 1.00 . A A . 27 TYR HH 1 1
4 5783 1 1 27 TYR N N 9.029 3.776 8.806 1.00 . A A . 27 TYR N 1 1
4 5784 1 1 27 TYR O O 10.861 6.329 8.769 1.00 . A A . 27 TYR O 1 1
4 5785 1 1 27 TYR OH O 10.537 7.676 2.191 1.00 . A A . 27 TYR OH 1 1
4 5786 1 1 28 LYS C C 13.278 5.540 10.023 1.00 . A A . 28 LYS C 1 1
4 5787 1 1 28 LYS CA C 13.354 5.134 8.553 1.00 . A A . 28 LYS CA 1 1
4 5788 1 1 28 LYS CB C 13.725 6.344 7.696 1.00 . A A . 28 LYS CB 1 1
4 5789 1 1 28 LYS CD C 15.522 7.902 6.891 1.00 . A A . 28 LYS CD 1 1
4 5790 1 1 28 LYS CE C 17.014 8.065 6.647 1.00 . A A . 28 LYS CE 1 1
4 5791 1 1 28 LYS CG C 15.219 6.619 7.645 1.00 . A A . 28 LYS CG 1 1
4 5792 1 1 28 LYS H H 12.086 3.680 7.679 1.00 . A A . 28 LYS H 1 1
4 5793 1 1 28 LYS HA H 14.116 4.377 8.441 1.00 . A A . 28 LYS HA 1 1
4 5794 1 1 28 LYS HB2 H 13.376 6.176 6.688 1.00 . A A . 28 LYS HB2 1 1
4 5795 1 1 28 LYS HB3 H 13.234 7.218 8.097 1.00 . A A . 28 LYS HB3 1 1
4 5796 1 1 28 LYS HD2 H 15.014 7.878 5.937 1.00 . A A . 28 LYS HD2 1 1
4 5797 1 1 28 LYS HD3 H 15.168 8.742 7.469 1.00 . A A . 28 LYS HD3 1 1
4 5798 1 1 28 LYS HE2 H 17.519 8.104 7.600 1.00 . A A . 28 LYS HE2 1 1
4 5799 1 1 28 LYS HE3 H 17.370 7.214 6.087 1.00 . A A . 28 LYS HE3 1 1
4 5800 1 1 28 LYS HG2 H 15.593 6.709 8.654 1.00 . A A . 28 LYS HG2 1 1
4 5801 1 1 28 LYS HG3 H 15.709 5.794 7.149 1.00 . A A . 28 LYS HG3 1 1
4 5802 1 1 28 LYS HZ1 H 17.395 9.097 4.871 1.00 . A A . 28 LYS HZ1 1 1
4 5803 1 1 28 LYS HZ2 H 18.221 9.714 6.212 1.00 . A A . 28 LYS HZ2 1 1
4 5804 1 1 28 LYS HZ3 H 16.564 10.009 6.029 1.00 . A A . 28 LYS HZ3 1 1
4 5805 1 1 28 LYS N N 12.088 4.564 8.102 1.00 . A A . 28 LYS N 1 1
4 5806 1 1 28 LYS NZ N 17.320 9.309 5.887 1.00 . A A . 28 LYS NZ 1 1
4 5807 1 1 28 LYS O O 13.949 6.480 10.452 1.00 . A A . 28 LYS O 1 1
4 5808 1 1 29 GLY C C 11.333 6.264 12.451 1.00 . A A . 29 GLY C 1 1
4 5809 1 1 29 GLY CA C 12.308 5.130 12.198 1.00 . A A . 29 GLY CA 1 1
4 5810 1 1 29 GLY H H 11.949 4.090 10.390 1.00 . A A . 29 GLY H 1 1
4 5811 1 1 29 GLY HA2 H 11.956 4.246 12.709 1.00 . A A . 29 GLY HA2 1 1
4 5812 1 1 29 GLY HA3 H 13.272 5.404 12.600 1.00 . A A . 29 GLY HA3 1 1
4 5813 1 1 29 GLY N N 12.457 4.828 10.788 1.00 . A A . 29 GLY N 1 1
4 5814 1 1 29 GLY O O 11.381 6.911 13.496 1.00 . A A . 29 GLY O 1 1
4 5815 1 1 30 GLN C C 8.041 7.013 11.425 1.00 . A A . 30 GLN C 1 1
4 5816 1 1 30 GLN CA C 9.454 7.567 11.612 1.00 . A A . 30 GLN CA 1 1
4 5817 1 1 30 GLN CB C 9.724 8.665 10.580 1.00 . A A . 30 GLN CB 1 1
4 5818 1 1 30 GLN CD C 11.693 9.835 9.514 1.00 . A A . 30 GLN CD 1 1
4 5819 1 1 30 GLN CG C 11.030 9.407 10.810 1.00 . A A . 30 GLN CG 1 1
4 5820 1 1 30 GLN H H 10.456 5.955 10.679 1.00 . A A . 30 GLN H 1 1
4 5821 1 1 30 GLN HA H 9.541 7.987 12.601 1.00 . A A . 30 GLN HA 1 1
4 5822 1 1 30 GLN HB2 H 9.757 8.218 9.597 1.00 . A A . 30 GLN HB2 1 1
4 5823 1 1 30 GLN HB3 H 8.917 9.381 10.614 1.00 . A A . 30 GLN HB3 1 1
4 5824 1 1 30 GLN HE21 H 13.363 8.884 10.026 1.00 . A A . 30 GLN HE21 1 1
4 5825 1 1 30 GLN HE22 H 13.395 9.691 8.498 1.00 . A A . 30 GLN HE22 1 1
4 5826 1 1 30 GLN HG2 H 10.830 10.288 11.400 1.00 . A A . 30 GLN HG2 1 1
4 5827 1 1 30 GLN HG3 H 11.709 8.761 11.348 1.00 . A A . 30 GLN HG3 1 1
4 5828 1 1 30 GLN N N 10.445 6.506 11.489 1.00 . A A . 30 GLN N 1 1
4 5829 1 1 30 GLN NE2 N 12.944 9.430 9.327 1.00 . A A . 30 GLN NE2 1 1
4 5830 1 1 30 GLN O O 7.736 6.416 10.393 1.00 . A A . 30 GLN O 1 1
4 5831 1 1 30 GLN OE1 O 11.088 10.521 8.690 1.00 . A A . 30 GLN OE1 1 1
4 5832 1 1 31 PRO C C 5.008 7.288 11.174 1.00 . A A . 31 PRO C 1 1
4 5833 1 1 31 PRO CA C 5.777 6.701 12.354 1.00 . A A . 31 PRO CA 1 1
4 5834 1 1 31 PRO CB C 5.153 7.164 13.677 1.00 . A A . 31 PRO CB 1 1
4 5835 1 1 31 PRO CD C 7.427 7.888 13.697 1.00 . A A . 31 PRO CD 1 1
4 5836 1 1 31 PRO CG C 6.309 7.422 14.582 1.00 . A A . 31 PRO CG 1 1
4 5837 1 1 31 PRO HA H 5.747 5.623 12.299 1.00 . A A . 31 PRO HA 1 1
4 5838 1 1 31 PRO HB2 H 4.577 8.063 13.508 1.00 . A A . 31 PRO HB2 1 1
4 5839 1 1 31 PRO HB3 H 4.512 6.388 14.067 1.00 . A A . 31 PRO HB3 1 1
4 5840 1 1 31 PRO HD2 H 7.391 8.959 13.571 1.00 . A A . 31 PRO HD2 1 1
4 5841 1 1 31 PRO HD3 H 8.381 7.585 14.105 1.00 . A A . 31 PRO HD3 1 1
4 5842 1 1 31 PRO HG2 H 6.051 8.189 15.297 1.00 . A A . 31 PRO HG2 1 1
4 5843 1 1 31 PRO HG3 H 6.586 6.510 15.090 1.00 . A A . 31 PRO HG3 1 1
4 5844 1 1 31 PRO N N 7.157 7.196 12.424 1.00 . A A . 31 PRO N 1 1
4 5845 1 1 31 PRO O O 4.957 8.507 10.997 1.00 . A A . 31 PRO O 1 1
4 5846 1 1 32 MET C C 2.374 6.000 9.070 1.00 . A A . 32 MET C 1 1
4 5847 1 1 32 MET CA C 3.639 6.839 9.210 1.00 . A A . 32 MET CA 1 1
4 5848 1 1 32 MET CB C 4.490 6.707 7.944 1.00 . A A . 32 MET CB 1 1
4 5849 1 1 32 MET CE C 3.498 4.378 5.931 1.00 . A A . 32 MET CE 1 1
4 5850 1 1 32 MET CG C 5.225 5.380 7.852 1.00 . A A . 32 MET CG 1 1
4 5851 1 1 32 MET H H 4.487 5.457 10.569 1.00 . A A . 32 MET H 1 1
4 5852 1 1 32 MET HA H 3.365 7.875 9.347 1.00 . A A . 32 MET HA 1 1
4 5853 1 1 32 MET HB2 H 3.850 6.801 7.082 1.00 . A A . 32 MET HB2 1 1
4 5854 1 1 32 MET HB3 H 5.221 7.501 7.929 1.00 . A A . 32 MET HB3 1 1
4 5855 1 1 32 MET HE1 H 3.116 3.811 6.766 1.00 . A A . 32 MET HE1 1 1
4 5856 1 1 32 MET HE2 H 3.365 3.813 5.021 1.00 . A A . 32 MET HE2 1 1
4 5857 1 1 32 MET HE3 H 2.964 5.314 5.855 1.00 . A A . 32 MET HE3 1 1
4 5858 1 1 32 MET HG2 H 6.244 5.524 8.177 1.00 . A A . 32 MET HG2 1 1
4 5859 1 1 32 MET HG3 H 4.736 4.673 8.505 1.00 . A A . 32 MET HG3 1 1
4 5860 1 1 32 MET N N 4.411 6.413 10.372 1.00 . A A . 32 MET N 1 1
4 5861 1 1 32 MET O O 2.440 4.816 8.741 1.00 . A A . 32 MET O 1 1
4 5862 1 1 32 MET SD S 5.241 4.704 6.181 1.00 . A A . 32 MET SD 1 1
4 5863 1 1 33 THR C C -0.921 6.490 8.104 1.00 . A A . 33 THR C 1 1
4 5864 1 1 33 THR CA C -0.056 5.924 9.227 1.00 . A A . 33 THR CA 1 1
4 5865 1 1 33 THR CB C -0.805 6.020 10.559 1.00 . A A . 33 THR CB 1 1
4 5866 1 1 33 THR CG2 C -1.318 4.684 11.053 1.00 . A A . 33 THR CG2 1 1
4 5867 1 1 33 THR H H 1.235 7.562 9.578 1.00 . A A . 33 THR H 1 1
4 5868 1 1 33 THR HA H 0.148 4.886 9.017 1.00 . A A . 33 THR HA 1 1
4 5869 1 1 33 THR HB H -1.655 6.676 10.438 1.00 . A A . 33 THR HB 1 1
4 5870 1 1 33 THR HG1 H 0.097 7.509 11.458 1.00 . A A . 33 THR HG1 1 1
4 5871 1 1 33 THR HG21 H -0.622 4.272 11.767 1.00 . A A . 33 THR HG21 1 1
4 5872 1 1 33 THR HG22 H -1.421 4.007 10.219 1.00 . A A . 33 THR HG22 1 1
4 5873 1 1 33 THR HG23 H -2.280 4.822 11.526 1.00 . A A . 33 THR HG23 1 1
4 5874 1 1 33 THR N N 1.223 6.619 9.319 1.00 . A A . 33 THR N 1 1
4 5875 1 1 33 THR O O -1.656 7.459 8.299 1.00 . A A . 33 THR O 1 1
4 5876 1 1 33 THR OG1 O 0.030 6.557 11.571 1.00 . A A . 33 THR OG1 1 1
4 5877 1 1 34 PHE C C -2.125 5.076 4.996 1.00 . A A . 34 PHE C 1 1
4 5878 1 1 34 PHE CA C -1.627 6.297 5.779 1.00 . A A . 34 PHE CA 1 1
4 5879 1 1 34 PHE CB C -0.814 7.245 4.891 1.00 . A A . 34 PHE CB 1 1
4 5880 1 1 34 PHE CD1 C -0.291 9.111 6.487 1.00 . A A . 34 PHE CD1 1 1
4 5881 1 1 34 PHE CD2 C 1.525 7.893 5.537 1.00 . A A . 34 PHE CD2 1 1
4 5882 1 1 34 PHE CE1 C 0.601 9.897 7.191 1.00 . A A . 34 PHE CE1 1 1
4 5883 1 1 34 PHE CE2 C 2.421 8.676 6.238 1.00 . A A . 34 PHE CE2 1 1
4 5884 1 1 34 PHE CG C 0.159 8.102 5.654 1.00 . A A . 34 PHE CG 1 1
4 5885 1 1 34 PHE CZ C 1.959 9.680 7.066 1.00 . A A . 34 PHE CZ 1 1
4 5886 1 1 34 PHE H H -0.246 5.097 6.843 1.00 . A A . 34 PHE H 1 1
4 5887 1 1 34 PHE HA H -2.488 6.830 6.158 1.00 . A A . 34 PHE HA 1 1
4 5888 1 1 34 PHE HB2 H -0.256 6.673 4.173 1.00 . A A . 34 PHE HB2 1 1
4 5889 1 1 34 PHE HB3 H -1.492 7.898 4.368 1.00 . A A . 34 PHE HB3 1 1
4 5890 1 1 34 PHE HD1 H -1.354 9.283 6.585 1.00 . A A . 34 PHE HD1 1 1
4 5891 1 1 34 PHE HD2 H 1.887 7.107 4.892 1.00 . A A . 34 PHE HD2 1 1
4 5892 1 1 34 PHE HE1 H 0.239 10.682 7.838 1.00 . A A . 34 PHE HE1 1 1
4 5893 1 1 34 PHE HE2 H 3.484 8.504 6.139 1.00 . A A . 34 PHE HE2 1 1
4 5894 1 1 34 PHE HZ H 2.658 10.293 7.617 1.00 . A A . 34 PHE HZ 1 1
4 5895 1 1 34 PHE N N -0.840 5.868 6.932 1.00 . A A . 34 PHE N 1 1
4 5896 1 1 34 PHE O O -1.441 4.059 4.903 1.00 . A A . 34 PHE O 1 1
4 5897 1 1 35 ARG C C -4.800 4.597 2.549 1.00 . A A . 35 ARG C 1 1
4 5898 1 1 35 ARG CA C -3.958 4.085 3.720 1.00 . A A . 35 ARG CA 1 1
4 5899 1 1 35 ARG CB C -4.822 3.232 4.650 1.00 . A A . 35 ARG CB 1 1
4 5900 1 1 35 ARG CD C -5.709 0.934 5.150 1.00 . A A . 35 ARG CD 1 1
4 5901 1 1 35 ARG CG C -4.618 1.737 4.464 1.00 . A A . 35 ARG CG 1 1
4 5902 1 1 35 ARG CZ C -6.458 -1.415 5.155 1.00 . A A . 35 ARG CZ 1 1
4 5903 1 1 35 ARG H H -3.828 6.005 4.587 1.00 . A A . 35 ARG H 1 1
4 5904 1 1 35 ARG HA H -3.164 3.470 3.329 1.00 . A A . 35 ARG HA 1 1
4 5905 1 1 35 ARG HB2 H -4.582 3.481 5.672 1.00 . A A . 35 ARG HB2 1 1
4 5906 1 1 35 ARG HB3 H -5.863 3.459 4.467 1.00 . A A . 35 ARG HB3 1 1
4 5907 1 1 35 ARG HD2 H -5.717 1.183 6.201 1.00 . A A . 35 ARG HD2 1 1
4 5908 1 1 35 ARG HD3 H -6.662 1.194 4.712 1.00 . A A . 35 ARG HD3 1 1
4 5909 1 1 35 ARG HE H -4.594 -0.810 4.785 1.00 . A A . 35 ARG HE 1 1
4 5910 1 1 35 ARG HG2 H -4.630 1.511 3.408 1.00 . A A . 35 ARG HG2 1 1
4 5911 1 1 35 ARG HG3 H -3.661 1.460 4.882 1.00 . A A . 35 ARG HG3 1 1
4 5912 1 1 35 ARG HH11 H -7.912 -0.075 5.581 1.00 . A A . 35 ARG HH11 1 1
4 5913 1 1 35 ARG HH12 H -8.413 -1.733 5.570 1.00 . A A . 35 ARG HH12 1 1
4 5914 1 1 35 ARG HH21 H -5.249 -2.988 4.770 1.00 . A A . 35 ARG HH21 1 1
4 5915 1 1 35 ARG HH22 H -6.900 -3.388 5.110 1.00 . A A . 35 ARG HH22 1 1
4 5916 1 1 35 ARG N N -3.340 5.177 4.471 1.00 . A A . 35 ARG N 1 1
4 5917 1 1 35 ARG NE N -5.498 -0.506 5.007 1.00 . A A . 35 ARG NE 1 1
4 5918 1 1 35 ARG NH1 N -7.696 -1.043 5.461 1.00 . A A . 35 ARG NH1 1 1
4 5919 1 1 35 ARG NH2 N -6.180 -2.702 4.998 1.00 . A A . 35 ARG NH2 1 1
4 5920 1 1 35 ARG O O -5.956 4.975 2.741 1.00 . A A . 35 ARG O 1 1
4 5921 1 1 36 LEU C C -4.678 4.212 -1.053 1.00 . A A . 36 LEU C 1 1
4 5922 1 1 36 LEU CA C -5.003 5.050 0.177 1.00 . A A . 36 LEU CA 1 1
4 5923 1 1 36 LEU CB C -4.723 6.523 -0.102 1.00 . A A . 36 LEU CB 1 1
4 5924 1 1 36 LEU CD1 C -6.375 8.333 0.446 1.00 . A A . 36 LEU CD1 1 1
4 5925 1 1 36 LEU CD2 C -5.591 8.035 -1.909 1.00 . A A . 36 LEU CD2 1 1
4 5926 1 1 36 LEU CG C -5.926 7.328 -0.603 1.00 . A A . 36 LEU CG 1 1
4 5927 1 1 36 LEU H H -3.332 4.274 1.230 1.00 . A A . 36 LEU H 1 1
4 5928 1 1 36 LEU HA H -6.053 4.933 0.403 1.00 . A A . 36 LEU HA 1 1
4 5929 1 1 36 LEU HB2 H -4.369 6.975 0.813 1.00 . A A . 36 LEU HB2 1 1
4 5930 1 1 36 LEU HB3 H -3.940 6.586 -0.843 1.00 . A A . 36 LEU HB3 1 1
4 5931 1 1 36 LEU HD11 H -5.978 9.308 0.205 1.00 . A A . 36 LEU HD11 1 1
4 5932 1 1 36 LEU HD12 H -6.012 8.026 1.417 1.00 . A A . 36 LEU HD12 1 1
4 5933 1 1 36 LEU HD13 H -7.454 8.378 0.465 1.00 . A A . 36 LEU HD13 1 1
4 5934 1 1 36 LEU HD21 H -4.554 8.334 -1.899 1.00 . A A . 36 LEU HD21 1 1
4 5935 1 1 36 LEU HD22 H -6.217 8.909 -2.016 1.00 . A A . 36 LEU HD22 1 1
4 5936 1 1 36 LEU HD23 H -5.764 7.365 -2.737 1.00 . A A . 36 LEU HD23 1 1
4 5937 1 1 36 LEU HG H -6.749 6.653 -0.789 1.00 . A A . 36 LEU HG 1 1
4 5938 1 1 36 LEU N N -4.248 4.597 1.343 1.00 . A A . 36 LEU N 1 1
4 5939 1 1 36 LEU O O -3.784 4.550 -1.828 1.00 . A A . 36 LEU O 1 1
4 5940 1 1 37 LEU C C -6.504 2.038 -3.150 1.00 . A A . 37 LEU C 1 1
4 5941 1 1 37 LEU CA C -5.205 2.243 -2.378 1.00 . A A . 37 LEU CA 1 1
4 5942 1 1 37 LEU CB C -4.648 0.892 -1.919 1.00 . A A . 37 LEU CB 1 1
4 5943 1 1 37 LEU CD1 C -6.239 -0.958 -1.322 1.00 . A A . 37 LEU CD1 1 1
4 5944 1 1 37 LEU CD2 C -4.486 -0.243 0.313 1.00 . A A . 37 LEU CD2 1 1
4 5945 1 1 37 LEU CG C -5.430 0.216 -0.788 1.00 . A A . 37 LEU CG 1 1
4 5946 1 1 37 LEU H H -6.119 2.907 -0.589 1.00 . A A . 37 LEU H 1 1
4 5947 1 1 37 LEU HA H -4.486 2.714 -3.032 1.00 . A A . 37 LEU HA 1 1
4 5948 1 1 37 LEU HB2 H -4.632 0.226 -2.770 1.00 . A A . 37 LEU HB2 1 1
4 5949 1 1 37 LEU HB3 H -3.632 1.043 -1.583 1.00 . A A . 37 LEU HB3 1 1
4 5950 1 1 37 LEU HD11 H -5.837 -1.268 -2.274 1.00 . A A . 37 LEU HD11 1 1
4 5951 1 1 37 LEU HD12 H -7.269 -0.658 -1.447 1.00 . A A . 37 LEU HD12 1 1
4 5952 1 1 37 LEU HD13 H -6.185 -1.779 -0.624 1.00 . A A . 37 LEU HD13 1 1
4 5953 1 1 37 LEU HD21 H -5.011 -0.259 1.255 1.00 . A A . 37 LEU HD21 1 1
4 5954 1 1 37 LEU HD22 H -3.650 0.438 0.379 1.00 . A A . 37 LEU HD22 1 1
4 5955 1 1 37 LEU HD23 H -4.123 -1.235 0.086 1.00 . A A . 37 LEU HD23 1 1
4 5956 1 1 37 LEU HG H -6.120 0.930 -0.362 1.00 . A A . 37 LEU HG 1 1
4 5957 1 1 37 LEU N N -5.416 3.122 -1.235 1.00 . A A . 37 LEU N 1 1
4 5958 1 1 37 LEU O O -7.219 1.057 -2.937 1.00 . A A . 37 LEU O 1 1
4 5959 1 1 38 LEU C C -7.720 3.184 -6.316 1.00 . A A . 38 LEU C 1 1
4 5960 1 1 38 LEU CA C -8.023 2.905 -4.846 1.00 . A A . 38 LEU CA 1 1
4 5961 1 1 38 LEU CB C -9.057 3.907 -4.324 1.00 . A A . 38 LEU CB 1 1
4 5962 1 1 38 LEU CD1 C -10.430 2.830 -2.524 1.00 . A A . 38 LEU CD1 1 1
4 5963 1 1 38 LEU CD2 C -11.526 4.321 -4.205 1.00 . A A . 38 LEU CD2 1 1
4 5964 1 1 38 LEU CG C -10.418 3.305 -3.968 1.00 . A A . 38 LEU CG 1 1
4 5965 1 1 38 LEU H H -6.199 3.734 -4.163 1.00 . A A . 38 LEU H 1 1
4 5966 1 1 38 LEU HA H -8.422 1.908 -4.756 1.00 . A A . 38 LEU HA 1 1
4 5967 1 1 38 LEU HB2 H -8.654 4.379 -3.441 1.00 . A A . 38 LEU HB2 1 1
4 5968 1 1 38 LEU HB3 H -9.210 4.664 -5.078 1.00 . A A . 38 LEU HB3 1 1
4 5969 1 1 38 LEU HD11 H -11.417 2.964 -2.109 1.00 . A A . 38 LEU HD11 1 1
4 5970 1 1 38 LEU HD12 H -9.717 3.404 -1.951 1.00 . A A . 38 LEU HD12 1 1
4 5971 1 1 38 LEU HD13 H -10.162 1.783 -2.488 1.00 . A A . 38 LEU HD13 1 1
4 5972 1 1 38 LEU HD21 H -11.522 4.623 -5.242 1.00 . A A . 38 LEU HD21 1 1
4 5973 1 1 38 LEU HD22 H -11.364 5.186 -3.578 1.00 . A A . 38 LEU HD22 1 1
4 5974 1 1 38 LEU HD23 H -12.480 3.876 -3.965 1.00 . A A . 38 LEU HD23 1 1
4 5975 1 1 38 LEU HG H -10.605 2.451 -4.603 1.00 . A A . 38 LEU HG 1 1
4 5976 1 1 38 LEU N N -6.807 2.975 -4.043 1.00 . A A . 38 LEU N 1 1
4 5977 1 1 38 LEU O O -7.181 4.236 -6.661 1.00 . A A . 38 LEU O 1 1
4 5978 1 1 39 VAL C C -9.032 1.875 -9.414 1.00 . A A . 39 VAL C 1 1
4 5979 1 1 39 VAL CA C -7.837 2.381 -8.609 1.00 . A A . 39 VAL CA 1 1
4 5980 1 1 39 VAL CB C -6.570 1.622 -9.051 1.00 . A A . 39 VAL CB 1 1
4 5981 1 1 39 VAL CG1 C -6.710 0.132 -8.773 1.00 . A A . 39 VAL CG1 1 1
4 5982 1 1 39 VAL CG2 C -6.281 1.872 -10.523 1.00 . A A . 39 VAL CG2 1 1
4 5983 1 1 39 VAL H H -8.498 1.419 -6.843 1.00 . A A . 39 VAL H 1 1
4 5984 1 1 39 VAL HA H -7.694 3.429 -8.819 1.00 . A A . 39 VAL HA 1 1
4 5985 1 1 39 VAL HB H -5.736 1.993 -8.475 1.00 . A A . 39 VAL HB 1 1
4 5986 1 1 39 VAL HG11 H -7.077 -0.014 -7.770 1.00 . A A . 39 VAL HG11 1 1
4 5987 1 1 39 VAL HG12 H -5.747 -0.345 -8.878 1.00 . A A . 39 VAL HG12 1 1
4 5988 1 1 39 VAL HG13 H -7.405 -0.301 -9.478 1.00 . A A . 39 VAL HG13 1 1
4 5989 1 1 39 VAL HG21 H -6.468 2.910 -10.755 1.00 . A A . 39 VAL HG21 1 1
4 5990 1 1 39 VAL HG22 H -6.920 1.248 -11.128 1.00 . A A . 39 VAL HG22 1 1
4 5991 1 1 39 VAL HG23 H -5.248 1.638 -10.732 1.00 . A A . 39 VAL HG23 1 1
4 5992 1 1 39 VAL N N -8.071 2.235 -7.178 1.00 . A A . 39 VAL N 1 1
4 5993 1 1 39 VAL O O -9.653 0.874 -9.059 1.00 . A A . 39 VAL O 1 1
4 5994 1 1 40 ASP C C -9.976 1.452 -12.594 1.00 . A A . 40 ASP C 1 1
4 5995 1 1 40 ASP CA C -10.465 2.196 -11.355 1.00 . A A . 40 ASP CA 1 1
4 5996 1 1 40 ASP CB C -11.260 3.438 -11.768 1.00 . A A . 40 ASP CB 1 1
4 5997 1 1 40 ASP CG C -12.607 3.517 -11.077 1.00 . A A . 40 ASP CG 1 1
4 5998 1 1 40 ASP H H -8.811 3.364 -10.732 1.00 . A A . 40 ASP H 1 1
4 5999 1 1 40 ASP HA H -11.107 1.542 -10.787 1.00 . A A . 40 ASP HA 1 1
4 6000 1 1 40 ASP HB2 H -10.694 4.322 -11.512 1.00 . A A . 40 ASP HB2 1 1
4 6001 1 1 40 ASP HB3 H -11.424 3.418 -12.835 1.00 . A A . 40 ASP HB3 1 1
4 6002 1 1 40 ASP N N -9.345 2.574 -10.500 1.00 . A A . 40 ASP N 1 1
4 6003 1 1 40 ASP O O -9.085 1.922 -13.302 1.00 . A A . 40 ASP O 1 1
4 6004 1 1 40 ASP OD1 O -12.634 3.788 -9.858 1.00 . A A . 40 ASP OD1 1 1
4 6005 1 1 40 ASP OD2 O -13.634 3.305 -11.754 1.00 . A A . 40 ASP OD2 1 1
4 6006 1 1 41 THR C C -11.234 -0.407 -15.110 1.00 . A A . 41 THR C 1 1
4 6007 1 1 41 THR CA C -10.190 -0.522 -14.001 1.00 . A A . 41 THR CA 1 1
4 6008 1 1 41 THR CB C -10.027 -1.985 -13.587 1.00 . A A . 41 THR CB 1 1
4 6009 1 1 41 THR CG2 C -9.608 -2.888 -14.729 1.00 . A A . 41 THR CG2 1 1
4 6010 1 1 41 THR H H -11.269 -0.033 -12.247 1.00 . A A . 41 THR H 1 1
4 6011 1 1 41 THR HA H -9.246 -0.156 -14.371 1.00 . A A . 41 THR HA 1 1
4 6012 1 1 41 THR HB H -10.972 -2.349 -13.209 1.00 . A A . 41 THR HB 1 1
4 6013 1 1 41 THR HG1 H -9.268 -2.870 -12.014 1.00 . A A . 41 THR HG1 1 1
4 6014 1 1 41 THR HG21 H -10.204 -3.787 -14.714 1.00 . A A . 41 THR HG21 1 1
4 6015 1 1 41 THR HG22 H -8.564 -3.144 -14.619 1.00 . A A . 41 THR HG22 1 1
4 6016 1 1 41 THR HG23 H -9.755 -2.372 -15.667 1.00 . A A . 41 THR HG23 1 1
4 6017 1 1 41 THR N N -10.564 0.288 -12.848 1.00 . A A . 41 THR N 1 1
4 6018 1 1 41 THR O O -12.224 -1.138 -15.119 1.00 . A A . 41 THR O 1 1
4 6019 1 1 41 THR OG1 O -9.058 -2.111 -12.562 1.00 . A A . 41 THR OG1 1 1
4 6020 1 1 42 PRO C C -11.910 -0.429 -18.185 1.00 . A A . 42 PRO C 1 1
4 6021 1 1 42 PRO CA C -11.954 0.718 -17.182 1.00 . A A . 42 PRO CA 1 1
4 6022 1 1 42 PRO CB C -11.457 2.011 -17.828 1.00 . A A . 42 PRO CB 1 1
4 6023 1 1 42 PRO CD C -9.869 1.431 -16.138 1.00 . A A . 42 PRO CD 1 1
4 6024 1 1 42 PRO CG C -10.006 2.062 -17.496 1.00 . A A . 42 PRO CG 1 1
4 6025 1 1 42 PRO HA H -12.968 0.850 -16.834 1.00 . A A . 42 PRO HA 1 1
4 6026 1 1 42 PRO HB2 H -11.618 1.971 -18.895 1.00 . A A . 42 PRO HB2 1 1
4 6027 1 1 42 PRO HB3 H -11.987 2.854 -17.408 1.00 . A A . 42 PRO HB3 1 1
4 6028 1 1 42 PRO HD2 H -8.939 0.886 -16.067 1.00 . A A . 42 PRO HD2 1 1
4 6029 1 1 42 PRO HD3 H -9.927 2.183 -15.365 1.00 . A A . 42 PRO HD3 1 1
4 6030 1 1 42 PRO HG2 H -9.442 1.504 -18.229 1.00 . A A . 42 PRO HG2 1 1
4 6031 1 1 42 PRO HG3 H -9.672 3.090 -17.466 1.00 . A A . 42 PRO HG3 1 1
4 6032 1 1 42 PRO N N -11.024 0.515 -16.067 1.00 . A A . 42 PRO N 1 1
4 6033 1 1 42 PRO O O -10.928 -1.167 -18.257 1.00 . A A . 42 PRO O 1 1
4 6034 1 1 43 GLU C C -14.369 -1.538 -20.742 1.00 . A A . 43 GLU C 1 1
4 6035 1 1 43 GLU CA C -13.063 -1.631 -19.958 1.00 . A A . 43 GLU CA 1 1
4 6036 1 1 43 GLU CB C -12.949 -3.004 -19.289 1.00 . A A . 43 GLU CB 1 1
4 6037 1 1 43 GLU CD C -11.146 -4.701 -18.791 1.00 . A A . 43 GLU CD 1 1
4 6038 1 1 43 GLU CG C -11.828 -3.862 -19.853 1.00 . A A . 43 GLU CG 1 1
4 6039 1 1 43 GLU H H -13.733 0.044 -18.853 1.00 . A A . 43 GLU H 1 1
4 6040 1 1 43 GLU HA H -12.238 -1.506 -20.641 1.00 . A A . 43 GLU HA 1 1
4 6041 1 1 43 GLU HB2 H -12.768 -2.863 -18.233 1.00 . A A . 43 GLU HB2 1 1
4 6042 1 1 43 GLU HB3 H -13.880 -3.536 -19.417 1.00 . A A . 43 GLU HB3 1 1
4 6043 1 1 43 GLU HG2 H -12.239 -4.522 -20.602 1.00 . A A . 43 GLU HG2 1 1
4 6044 1 1 43 GLU HG3 H -11.093 -3.215 -20.309 1.00 . A A . 43 GLU HG3 1 1
4 6045 1 1 43 GLU N N -12.981 -0.574 -18.958 1.00 . A A . 43 GLU N 1 1
4 6046 1 1 43 GLU O O -15.454 -1.520 -20.162 1.00 . A A . 43 GLU O 1 1
4 6047 1 1 43 GLU OE1 O -11.826 -5.551 -18.177 1.00 . A A . 43 GLU OE1 1 1
4 6048 1 1 43 GLU OE2 O -9.932 -4.507 -18.571 1.00 . A A . 43 GLU OE2 1 1
4 6049 1 1 44 THR C C -16.009 -2.764 -23.201 1.00 . A A . 44 THR C 1 1
4 6050 1 1 44 THR CA C -15.421 -1.383 -22.930 1.00 . A A . 44 THR CA 1 1
4 6051 1 1 44 THR CB C -15.048 -0.707 -24.251 1.00 . A A . 44 THR CB 1 1
4 6052 1 1 44 THR CG2 C -16.175 0.111 -24.843 1.00 . A A . 44 THR CG2 1 1
4 6053 1 1 44 THR H H -13.360 -1.492 -22.468 1.00 . A A . 44 THR H 1 1
4 6054 1 1 44 THR HA H -16.162 -0.781 -22.425 1.00 . A A . 44 THR HA 1 1
4 6055 1 1 44 THR HB H -14.780 -1.468 -24.969 1.00 . A A . 44 THR HB 1 1
4 6056 1 1 44 THR HG1 H -13.344 0.065 -24.829 1.00 . A A . 44 THR HG1 1 1
4 6057 1 1 44 THR HG21 H -16.358 -0.208 -25.859 1.00 . A A . 44 THR HG21 1 1
4 6058 1 1 44 THR HG22 H -15.902 1.156 -24.837 1.00 . A A . 44 THR HG22 1 1
4 6059 1 1 44 THR HG23 H -17.070 -0.031 -24.257 1.00 . A A . 44 THR HG23 1 1
4 6060 1 1 44 THR N N -14.253 -1.475 -22.065 1.00 . A A . 44 THR N 1 1
4 6061 1 1 44 THR O O -15.341 -3.636 -23.758 1.00 . A A . 44 THR O 1 1
4 6062 1 1 44 THR OG1 O -13.937 0.153 -24.079 1.00 . A A . 44 THR OG1 1 1
4 6063 1 1 45 LYS C C -17.466 -5.292 -22.016 1.00 . A A . 45 LYS C 1 1
4 6064 1 1 45 LYS CA C -17.953 -4.229 -23.001 1.00 . A A . 45 LYS CA 1 1
4 6065 1 1 45 LYS CB C -17.760 -4.726 -24.438 1.00 . A A . 45 LYS CB 1 1
4 6066 1 1 45 LYS CD C -18.597 -6.728 -25.714 1.00 . A A . 45 LYS CD 1 1
4 6067 1 1 45 LYS CE C -19.014 -6.708 -27.175 1.00 . A A . 45 LYS CE 1 1
4 6068 1 1 45 LYS CG C -18.977 -5.436 -25.007 1.00 . A A . 45 LYS CG 1 1
4 6069 1 1 45 LYS H H -17.743 -2.218 -22.367 1.00 . A A . 45 LYS H 1 1
4 6070 1 1 45 LYS HA H -19.007 -4.061 -22.833 1.00 . A A . 45 LYS HA 1 1
4 6071 1 1 45 LYS HB2 H -17.534 -3.881 -25.071 1.00 . A A . 45 LYS HB2 1 1
4 6072 1 1 45 LYS HB3 H -16.925 -5.412 -24.458 1.00 . A A . 45 LYS HB3 1 1
4 6073 1 1 45 LYS HD2 H -17.525 -6.858 -25.658 1.00 . A A . 45 LYS HD2 1 1
4 6074 1 1 45 LYS HD3 H -19.087 -7.554 -25.220 1.00 . A A . 45 LYS HD3 1 1
4 6075 1 1 45 LYS HE2 H -19.980 -7.182 -27.267 1.00 . A A . 45 LYS HE2 1 1
4 6076 1 1 45 LYS HE3 H -19.086 -5.681 -27.503 1.00 . A A . 45 LYS HE3 1 1
4 6077 1 1 45 LYS HG2 H -19.656 -5.667 -24.198 1.00 . A A . 45 LYS HG2 1 1
4 6078 1 1 45 LYS HG3 H -19.467 -4.780 -25.712 1.00 . A A . 45 LYS HG3 1 1
4 6079 1 1 45 LYS HZ1 H -18.013 -8.436 -27.793 1.00 . A A . 45 LYS HZ1 1 1
4 6080 1 1 45 LYS HZ2 H -17.087 -7.026 -27.918 1.00 . A A . 45 LYS HZ2 1 1
4 6081 1 1 45 LYS HZ3 H -18.313 -7.333 -29.042 1.00 . A A . 45 LYS HZ3 1 1
4 6082 1 1 45 LYS N N -17.265 -2.954 -22.805 1.00 . A A . 45 LYS N 1 1
4 6083 1 1 45 LYS NZ N -18.039 -7.426 -28.042 1.00 . A A . 45 LYS NZ 1 1
4 6084 1 1 45 LYS O O -17.906 -6.440 -22.067 1.00 . A A . 45 LYS O 1 1
4 6085 1 1 46 HIS C C -16.295 -5.340 -18.711 1.00 . A A . 46 HIS C 1 1
4 6086 1 1 46 HIS CA C -16.028 -5.839 -20.129 1.00 . A A . 46 HIS CA 1 1
4 6087 1 1 46 HIS CB C -14.524 -6.038 -20.341 1.00 . A A . 46 HIS CB 1 1
4 6088 1 1 46 HIS CD2 C -12.962 -8.059 -19.882 1.00 . A A . 46 HIS CD2 1 1
4 6089 1 1 46 HIS CE1 C -14.263 -9.649 -20.650 1.00 . A A . 46 HIS CE1 1 1
4 6090 1 1 46 HIS CG C -14.103 -7.476 -20.324 1.00 . A A . 46 HIS CG 1 1
4 6091 1 1 46 HIS H H -16.244 -3.984 -21.117 1.00 . A A . 46 HIS H 1 1
4 6092 1 1 46 HIS HA H -16.528 -6.787 -20.264 1.00 . A A . 46 HIS HA 1 1
4 6093 1 1 46 HIS HB2 H -14.245 -5.623 -21.297 1.00 . A A . 46 HIS HB2 1 1
4 6094 1 1 46 HIS HB3 H -13.985 -5.524 -19.560 1.00 . A A . 46 HIS HB3 1 1
4 6095 1 1 46 HIS HD1 H -15.790 -8.398 -21.187 1.00 . A A . 46 HIS HD1 1 1
4 6096 1 1 46 HIS HD2 H -12.114 -7.555 -19.440 1.00 . A A . 46 HIS HD2 1 1
4 6097 1 1 46 HIS HE1 H -14.642 -10.620 -20.933 1.00 . A A . 46 HIS HE1 1 1
4 6098 1 1 46 HIS HE2 H -12.383 -10.075 -19.957 1.00 . A A . 46 HIS HE2 1 1
4 6099 1 1 46 HIS N N -16.560 -4.910 -21.118 1.00 . A A . 46 HIS N 1 1
4 6100 1 1 46 HIS ND1 N -14.896 -8.499 -20.800 1.00 . A A . 46 HIS ND1 1 1
4 6101 1 1 46 HIS NE2 N -13.088 -9.409 -20.096 1.00 . A A . 46 HIS NE2 1 1
4 6102 1 1 46 HIS O O -16.283 -4.136 -18.458 1.00 . A A . 46 HIS O 1 1
4 6103 1 1 47 PRO C C -15.562 -5.365 -15.664 1.00 . A A . 47 PRO C 1 1
4 6104 1 1 47 PRO CA C -16.802 -5.906 -16.367 1.00 . A A . 47 PRO CA 1 1
4 6105 1 1 47 PRO CB C -17.238 -7.230 -15.738 1.00 . A A . 47 PRO CB 1 1
4 6106 1 1 47 PRO CD C -16.565 -7.722 -17.977 1.00 . A A . 47 PRO CD 1 1
4 6107 1 1 47 PRO CG C -16.596 -8.277 -16.580 1.00 . A A . 47 PRO CG 1 1
4 6108 1 1 47 PRO HA H -17.602 -5.184 -16.288 1.00 . A A . 47 PRO HA 1 1
4 6109 1 1 47 PRO HB2 H -16.894 -7.276 -14.717 1.00 . A A . 47 PRO HB2 1 1
4 6110 1 1 47 PRO HB3 H -18.315 -7.308 -15.767 1.00 . A A . 47 PRO HB3 1 1
4 6111 1 1 47 PRO HD2 H -15.677 -8.054 -18.495 1.00 . A A . 47 PRO HD2 1 1
4 6112 1 1 47 PRO HD3 H -17.452 -8.014 -18.519 1.00 . A A . 47 PRO HD3 1 1
4 6113 1 1 47 PRO HG2 H -15.592 -8.465 -16.229 1.00 . A A . 47 PRO HG2 1 1
4 6114 1 1 47 PRO HG3 H -17.181 -9.183 -16.550 1.00 . A A . 47 PRO HG3 1 1
4 6115 1 1 47 PRO N N -16.536 -6.262 -17.763 1.00 . A A . 47 PRO N 1 1
4 6116 1 1 47 PRO O O -14.502 -5.992 -15.683 1.00 . A A . 47 PRO O 1 1
4 6117 1 1 48 LYS C C -14.065 -4.490 -13.231 1.00 . A A . 48 LYS C 1 1
4 6118 1 1 48 LYS CA C -14.588 -3.575 -14.332 1.00 . A A . 48 LYS CA 1 1
4 6119 1 1 48 LYS CB C -15.024 -2.235 -13.736 1.00 . A A . 48 LYS CB 1 1
4 6120 1 1 48 LYS CD C -16.269 -1.090 -11.877 1.00 . A A . 48 LYS CD 1 1
4 6121 1 1 48 LYS CE C -17.271 -1.264 -10.749 1.00 . A A . 48 LYS CE 1 1
4 6122 1 1 48 LYS CG C -16.130 -2.360 -12.700 1.00 . A A . 48 LYS CG 1 1
4 6123 1 1 48 LYS H H -16.568 -3.746 -15.061 1.00 . A A . 48 LYS H 1 1
4 6124 1 1 48 LYS HA H -13.795 -3.401 -15.045 1.00 . A A . 48 LYS HA 1 1
4 6125 1 1 48 LYS HB2 H -14.171 -1.770 -13.264 1.00 . A A . 48 LYS HB2 1 1
4 6126 1 1 48 LYS HB3 H -15.376 -1.597 -14.532 1.00 . A A . 48 LYS HB3 1 1
4 6127 1 1 48 LYS HD2 H -15.308 -0.839 -11.455 1.00 . A A . 48 LYS HD2 1 1
4 6128 1 1 48 LYS HD3 H -16.600 -0.290 -12.523 1.00 . A A . 48 LYS HD3 1 1
4 6129 1 1 48 LYS HE2 H -17.041 -2.175 -10.217 1.00 . A A . 48 LYS HE2 1 1
4 6130 1 1 48 LYS HE3 H -17.186 -0.423 -10.075 1.00 . A A . 48 LYS HE3 1 1
4 6131 1 1 48 LYS HG2 H -17.064 -2.553 -13.207 1.00 . A A . 48 LYS HG2 1 1
4 6132 1 1 48 LYS HG3 H -15.900 -3.183 -12.039 1.00 . A A . 48 LYS HG3 1 1
4 6133 1 1 48 LYS HZ1 H -18.880 -2.307 -11.579 1.00 . A A . 48 LYS HZ1 1 1
4 6134 1 1 48 LYS HZ2 H -18.797 -0.685 -12.051 1.00 . A A . 48 LYS HZ2 1 1
4 6135 1 1 48 LYS HZ3 H -19.336 -1.086 -10.499 1.00 . A A . 48 LYS HZ3 1 1
4 6136 1 1 48 LYS N N -15.699 -4.197 -15.042 1.00 . A A . 48 LYS N 1 1
4 6137 1 1 48 LYS NZ N -18.670 -1.341 -11.255 1.00 . A A . 48 LYS NZ 1 1
4 6138 1 1 48 LYS O O -14.833 -5.201 -12.583 1.00 . A A . 48 LYS O 1 1
4 6139 1 1 49 LYS C C -11.308 -4.449 -11.033 1.00 . A A . 49 LYS C 1 1
4 6140 1 1 49 LYS CA C -12.128 -5.300 -12.000 1.00 . A A . 49 LYS CA 1 1
4 6141 1 1 49 LYS CB C -11.237 -6.363 -12.647 1.00 . A A . 49 LYS CB 1 1
4 6142 1 1 49 LYS CD C -11.273 -8.376 -14.152 1.00 . A A . 49 LYS CD 1 1
4 6143 1 1 49 LYS CE C -12.259 -9.084 -15.066 1.00 . A A . 49 LYS CE 1 1
4 6144 1 1 49 LYS CG C -11.985 -7.629 -13.036 1.00 . A A . 49 LYS CG 1 1
4 6145 1 1 49 LYS H H -12.189 -3.881 -13.571 1.00 . A A . 49 LYS H 1 1
4 6146 1 1 49 LYS HA H -12.915 -5.791 -11.448 1.00 . A A . 49 LYS HA 1 1
4 6147 1 1 49 LYS HB2 H -10.791 -5.946 -13.539 1.00 . A A . 49 LYS HB2 1 1
4 6148 1 1 49 LYS HB3 H -10.454 -6.630 -11.955 1.00 . A A . 49 LYS HB3 1 1
4 6149 1 1 49 LYS HD2 H -10.698 -7.672 -14.735 1.00 . A A . 49 LYS HD2 1 1
4 6150 1 1 49 LYS HD3 H -10.609 -9.108 -13.716 1.00 . A A . 49 LYS HD3 1 1
4 6151 1 1 49 LYS HE2 H -12.592 -9.990 -14.584 1.00 . A A . 49 LYS HE2 1 1
4 6152 1 1 49 LYS HE3 H -13.106 -8.435 -15.234 1.00 . A A . 49 LYS HE3 1 1
4 6153 1 1 49 LYS HG2 H -12.053 -8.273 -12.172 1.00 . A A . 49 LYS HG2 1 1
4 6154 1 1 49 LYS HG3 H -12.978 -7.362 -13.368 1.00 . A A . 49 LYS HG3 1 1
4 6155 1 1 49 LYS HZ1 H -11.295 -10.410 -16.363 1.00 . A A . 49 LYS HZ1 1 1
4 6156 1 1 49 LYS HZ2 H -10.852 -8.793 -16.583 1.00 . A A . 49 LYS HZ2 1 1
4 6157 1 1 49 LYS HZ3 H -12.353 -9.340 -17.138 1.00 . A A . 49 LYS HZ3 1 1
4 6158 1 1 49 LYS N N -12.751 -4.469 -13.023 1.00 . A A . 49 LYS N 1 1
4 6159 1 1 49 LYS NZ N -11.647 -9.431 -16.379 1.00 . A A . 49 LYS NZ 1 1
4 6160 1 1 49 LYS O O -10.178 -4.795 -10.688 1.00 . A A . 49 LYS O 1 1
4 6161 1 1 50 GLY C C -10.861 -3.128 -8.368 1.00 . A A . 50 GLY C 1 1
4 6162 1 1 50 GLY CA C -11.201 -2.449 -9.680 1.00 . A A . 50 GLY CA 1 1
4 6163 1 1 50 GLY H H -12.791 -3.110 -10.912 1.00 . A A . 50 GLY H 1 1
4 6164 1 1 50 GLY HA2 H -10.288 -2.104 -10.143 1.00 . A A . 50 GLY HA2 1 1
4 6165 1 1 50 GLY HA3 H -11.834 -1.597 -9.479 1.00 . A A . 50 GLY HA3 1 1
4 6166 1 1 50 GLY N N -11.889 -3.333 -10.601 1.00 . A A . 50 GLY N 1 1
4 6167 1 1 50 GLY O O -10.864 -4.356 -8.277 1.00 . A A . 50 GLY O 1 1
4 6168 1 1 51 VAL C C -11.470 -3.279 -5.269 1.00 . A A . 51 VAL C 1 1
4 6169 1 1 51 VAL CA C -10.221 -2.854 -6.036 1.00 . A A . 51 VAL CA 1 1
4 6170 1 1 51 VAL CB C -9.442 -1.817 -5.203 1.00 . A A . 51 VAL CB 1 1
4 6171 1 1 51 VAL CG1 C -10.288 -0.577 -4.962 1.00 . A A . 51 VAL CG1 1 1
4 6172 1 1 51 VAL CG2 C -8.983 -2.423 -3.885 1.00 . A A . 51 VAL CG2 1 1
4 6173 1 1 51 VAL H H -10.581 -1.356 -7.487 1.00 . A A . 51 VAL H 1 1
4 6174 1 1 51 VAL HA H -9.588 -3.718 -6.180 1.00 . A A . 51 VAL HA 1 1
4 6175 1 1 51 VAL HB H -8.565 -1.522 -5.761 1.00 . A A . 51 VAL HB 1 1
4 6176 1 1 51 VAL HG11 H -11.044 -0.503 -5.729 1.00 . A A . 51 VAL HG11 1 1
4 6177 1 1 51 VAL HG12 H -9.659 0.301 -4.991 1.00 . A A . 51 VAL HG12 1 1
4 6178 1 1 51 VAL HG13 H -10.763 -0.647 -3.995 1.00 . A A . 51 VAL HG13 1 1
4 6179 1 1 51 VAL HG21 H -8.349 -3.276 -4.082 1.00 . A A . 51 VAL HG21 1 1
4 6180 1 1 51 VAL HG22 H -9.844 -2.739 -3.314 1.00 . A A . 51 VAL HG22 1 1
4 6181 1 1 51 VAL HG23 H -8.429 -1.686 -3.322 1.00 . A A . 51 VAL HG23 1 1
4 6182 1 1 51 VAL N N -10.566 -2.326 -7.350 1.00 . A A . 51 VAL N 1 1
4 6183 1 1 51 VAL O O -12.334 -2.455 -4.968 1.00 . A A . 51 VAL O 1 1
4 6184 1 1 52 GLU C C -12.312 -5.460 -2.791 1.00 . A A . 52 GLU C 1 1
4 6185 1 1 52 GLU CA C -12.701 -5.099 -4.220 1.00 . A A . 52 GLU CA 1 1
4 6186 1 1 52 GLU CB C -13.263 -6.328 -4.936 1.00 . A A . 52 GLU CB 1 1
4 6187 1 1 52 GLU CD C -14.070 -6.842 -7.274 1.00 . A A . 52 GLU CD 1 1
4 6188 1 1 52 GLU CG C -14.259 -5.992 -6.032 1.00 . A A . 52 GLU CG 1 1
4 6189 1 1 52 GLU H H -10.836 -5.175 -5.220 1.00 . A A . 52 GLU H 1 1
4 6190 1 1 52 GLU HA H -13.460 -4.332 -4.191 1.00 . A A . 52 GLU HA 1 1
4 6191 1 1 52 GLU HB2 H -12.446 -6.879 -5.377 1.00 . A A . 52 GLU HB2 1 1
4 6192 1 1 52 GLU HB3 H -13.758 -6.957 -4.210 1.00 . A A . 52 GLU HB3 1 1
4 6193 1 1 52 GLU HG2 H -15.259 -6.151 -5.656 1.00 . A A . 52 GLU HG2 1 1
4 6194 1 1 52 GLU HG3 H -14.140 -4.952 -6.304 1.00 . A A . 52 GLU HG3 1 1
4 6195 1 1 52 GLU N N -11.557 -4.567 -4.954 1.00 . A A . 52 GLU N 1 1
4 6196 1 1 52 GLU O O -11.132 -5.478 -2.443 1.00 . A A . 52 GLU O 1 1
4 6197 1 1 52 GLU OE1 O -13.959 -8.078 -7.134 1.00 . A A . 52 GLU OE1 1 1
4 6198 1 1 52 GLU OE2 O -14.030 -6.271 -8.384 1.00 . A A . 52 GLU OE2 1 1
4 6199 1 1 53 LYS C C -12.770 -7.599 -0.442 1.00 . A A . 53 LYS C 1 1
4 6200 1 1 53 LYS CA C -13.079 -6.110 -0.573 1.00 . A A . 53 LYS CA 1 1
4 6201 1 1 53 LYS CB C -14.296 -5.754 0.282 1.00 . A A . 53 LYS CB 1 1
4 6202 1 1 53 LYS CD C -15.016 -3.872 1.787 1.00 . A A . 53 LYS CD 1 1
4 6203 1 1 53 LYS CE C -16.426 -3.304 1.765 1.00 . A A . 53 LYS CE 1 1
4 6204 1 1 53 LYS CG C -14.547 -4.259 0.391 1.00 . A A . 53 LYS CG 1 1
4 6205 1 1 53 LYS H H -14.235 -5.718 -2.302 1.00 . A A . 53 LYS H 1 1
4 6206 1 1 53 LYS HA H -12.227 -5.545 -0.223 1.00 . A A . 53 LYS HA 1 1
4 6207 1 1 53 LYS HB2 H -15.172 -6.213 -0.152 1.00 . A A . 53 LYS HB2 1 1
4 6208 1 1 53 LYS HB3 H -14.149 -6.148 1.277 1.00 . A A . 53 LYS HB3 1 1
4 6209 1 1 53 LYS HD2 H -15.003 -4.748 2.418 1.00 . A A . 53 LYS HD2 1 1
4 6210 1 1 53 LYS HD3 H -14.345 -3.127 2.187 1.00 . A A . 53 LYS HD3 1 1
4 6211 1 1 53 LYS HE2 H -16.905 -3.592 0.841 1.00 . A A . 53 LYS HE2 1 1
4 6212 1 1 53 LYS HE3 H -16.980 -3.713 2.598 1.00 . A A . 53 LYS HE3 1 1
4 6213 1 1 53 LYS HG2 H -13.630 -3.733 0.174 1.00 . A A . 53 LYS HG2 1 1
4 6214 1 1 53 LYS HG3 H -15.305 -3.978 -0.326 1.00 . A A . 53 LYS HG3 1 1
4 6215 1 1 53 LYS HZ1 H -15.528 -1.435 1.515 1.00 . A A . 53 LYS HZ1 1 1
4 6216 1 1 53 LYS HZ2 H -16.555 -1.528 2.855 1.00 . A A . 53 LYS HZ2 1 1
4 6217 1 1 53 LYS HZ3 H -17.206 -1.422 1.298 1.00 . A A . 53 LYS HZ3 1 1
4 6218 1 1 53 LYS N N -13.315 -5.748 -1.965 1.00 . A A . 53 LYS N 1 1
4 6219 1 1 53 LYS NZ N -16.430 -1.818 1.865 1.00 . A A . 53 LYS NZ 1 1
4 6220 1 1 53 LYS O O -13.677 -8.424 -0.329 1.00 . A A . 53 LYS O 1 1
4 6221 1 1 54 TYR C C -11.088 -9.785 1.115 1.00 . A A . 54 TYR C 1 1
4 6222 1 1 54 TYR CA C -11.056 -9.324 -0.341 1.00 . A A . 54 TYR CA 1 1
4 6223 1 1 54 TYR CB C -9.646 -9.495 -0.909 1.00 . A A . 54 TYR CB 1 1
4 6224 1 1 54 TYR CD1 C -9.610 -8.840 -3.349 1.00 . A A . 54 TYR CD1 1 1
4 6225 1 1 54 TYR CD2 C -9.613 -11.162 -2.805 1.00 . A A . 54 TYR CD2 1 1
4 6226 1 1 54 TYR CE1 C -9.590 -9.152 -4.695 1.00 . A A . 54 TYR CE1 1 1
4 6227 1 1 54 TYR CE2 C -9.590 -11.481 -4.149 1.00 . A A . 54 TYR CE2 1 1
4 6228 1 1 54 TYR CG C -9.623 -9.839 -2.381 1.00 . A A . 54 TYR CG 1 1
4 6229 1 1 54 TYR CZ C -9.579 -10.473 -5.090 1.00 . A A . 54 TYR CZ 1 1
4 6230 1 1 54 TYR H H -10.808 -7.233 -0.551 1.00 . A A . 54 TYR H 1 1
4 6231 1 1 54 TYR HA H -11.741 -9.932 -0.914 1.00 . A A . 54 TYR HA 1 1
4 6232 1 1 54 TYR HB2 H -9.100 -8.573 -0.776 1.00 . A A . 54 TYR HB2 1 1
4 6233 1 1 54 TYR HB3 H -9.143 -10.285 -0.375 1.00 . A A . 54 TYR HB3 1 1
4 6234 1 1 54 TYR HD1 H -9.618 -7.807 -3.035 1.00 . A A . 54 TYR HD1 1 1
4 6235 1 1 54 TYR HD2 H -9.622 -11.949 -2.066 1.00 . A A . 54 TYR HD2 1 1
4 6236 1 1 54 TYR HE1 H -9.579 -8.362 -5.431 1.00 . A A . 54 TYR HE1 1 1
4 6237 1 1 54 TYR HE2 H -9.582 -12.515 -4.458 1.00 . A A . 54 TYR HE2 1 1
4 6238 1 1 54 TYR HH H -8.648 -10.830 -6.734 1.00 . A A . 54 TYR HH 1 1
4 6239 1 1 54 TYR N N -11.484 -7.935 -0.458 1.00 . A A . 54 TYR N 1 1
4 6240 1 1 54 TYR O O -11.372 -10.948 1.402 1.00 . A A . 54 TYR O 1 1
4 6241 1 1 54 TYR OH O -9.557 -10.786 -6.430 1.00 . A A . 54 TYR OH 1 1
4 6242 1 1 55 GLY C C -12.129 -9.733 3.901 1.00 . A A . 55 GLY C 1 1
4 6243 1 1 55 GLY CA C -10.797 -9.194 3.443 1.00 . A A . 55 GLY CA 1 1
4 6244 1 1 55 GLY H H -10.578 -7.953 1.740 1.00 . A A . 55 GLY H 1 1
4 6245 1 1 55 GLY HA2 H -10.033 -9.934 3.631 1.00 . A A . 55 GLY HA2 1 1
4 6246 1 1 55 GLY HA3 H -10.572 -8.303 4.007 1.00 . A A . 55 GLY HA3 1 1
4 6247 1 1 55 GLY N N -10.796 -8.865 2.028 1.00 . A A . 55 GLY N 1 1
4 6248 1 1 55 GLY O O -13.169 -9.241 3.463 1.00 . A A . 55 GLY O 1 1
4 6249 1 1 56 PRO C C -14.496 -10.347 5.440 1.00 . A A . 56 PRO C 1 1
4 6250 1 1 56 PRO CA C -13.399 -11.379 5.194 1.00 . A A . 56 PRO CA 1 1
4 6251 1 1 56 PRO CB C -12.995 -12.049 6.503 1.00 . A A . 56 PRO CB 1 1
4 6252 1 1 56 PRO CD C -10.979 -11.500 5.280 1.00 . A A . 56 PRO CD 1 1
4 6253 1 1 56 PRO CG C -11.563 -12.435 6.316 1.00 . A A . 56 PRO CG 1 1
4 6254 1 1 56 PRO HA H -13.753 -12.124 4.498 1.00 . A A . 56 PRO HA 1 1
4 6255 1 1 56 PRO HB2 H -13.114 -11.351 7.320 1.00 . A A . 56 PRO HB2 1 1
4 6256 1 1 56 PRO HB3 H -13.616 -12.917 6.672 1.00 . A A . 56 PRO HB3 1 1
4 6257 1 1 56 PRO HD2 H -10.282 -10.821 5.733 1.00 . A A . 56 PRO HD2 1 1
4 6258 1 1 56 PRO HD3 H -10.496 -12.066 4.498 1.00 . A A . 56 PRO HD3 1 1
4 6259 1 1 56 PRO HG2 H -11.033 -12.330 7.251 1.00 . A A . 56 PRO HG2 1 1
4 6260 1 1 56 PRO HG3 H -11.504 -13.457 5.970 1.00 . A A . 56 PRO HG3 1 1
4 6261 1 1 56 PRO N N -12.151 -10.781 4.752 1.00 . A A . 56 PRO N 1 1
4 6262 1 1 56 PRO O O -15.515 -10.386 4.748 1.00 . A A . 56 PRO O 1 1
4 6263 1 1 57 GLU C C -14.972 -7.063 5.757 1.00 . A A . 57 GLU C 1 1
4 6264 1 1 57 GLU CA C -15.346 -8.359 6.481 1.00 . A A . 57 GLU CA 1 1
4 6265 1 1 57 GLU CB C -15.617 -8.071 7.960 1.00 . A A . 57 GLU CB 1 1
4 6266 1 1 57 GLU CD C -17.163 -9.169 9.629 1.00 . A A . 57 GLU CD 1 1
4 6267 1 1 57 GLU CG C -17.057 -8.323 8.375 1.00 . A A . 57 GLU CG 1 1
4 6268 1 1 57 GLU H H -13.468 -9.308 6.857 1.00 . A A . 57 GLU H 1 1
4 6269 1 1 57 GLU HA H -16.248 -8.753 6.035 1.00 . A A . 57 GLU HA 1 1
4 6270 1 1 57 GLU HB2 H -14.975 -8.701 8.559 1.00 . A A . 57 GLU HB2 1 1
4 6271 1 1 57 GLU HB3 H -15.382 -7.037 8.165 1.00 . A A . 57 GLU HB3 1 1
4 6272 1 1 57 GLU HG2 H -17.536 -7.373 8.559 1.00 . A A . 57 GLU HG2 1 1
4 6273 1 1 57 GLU HG3 H -17.566 -8.833 7.570 1.00 . A A . 57 GLU HG3 1 1
4 6274 1 1 57 GLU N N -14.303 -9.370 6.348 1.00 . A A . 57 GLU N 1 1
4 6275 1 1 57 GLU O O -15.413 -6.832 4.630 1.00 . A A . 57 GLU O 1 1
4 6276 1 1 57 GLU OE1 O -16.692 -8.713 10.693 1.00 . A A . 57 GLU OE1 1 1
4 6277 1 1 57 GLU OE2 O -17.718 -10.284 9.549 1.00 . A A . 57 GLU OE2 1 1
4 6278 1 1 58 ALA C C -12.195 -5.128 5.160 1.00 . A A . 58 ALA C 1 1
4 6279 1 1 58 ALA CA C -13.624 -5.026 5.710 1.00 . A A . 58 ALA CA 1 1
4 6280 1 1 58 ALA CB C -13.734 -3.849 6.668 1.00 . A A . 58 ALA CB 1 1
4 6281 1 1 58 ALA H H -13.730 -6.495 7.244 1.00 . A A . 58 ALA H 1 1
4 6282 1 1 58 ALA HA H -14.291 -4.830 4.883 1.00 . A A . 58 ALA HA 1 1
4 6283 1 1 58 ALA HB1 H -12.857 -3.224 6.574 1.00 . A A . 58 ALA HB1 1 1
4 6284 1 1 58 ALA HB2 H -13.807 -4.214 7.681 1.00 . A A . 58 ALA HB2 1 1
4 6285 1 1 58 ALA HB3 H -14.613 -3.271 6.429 1.00 . A A . 58 ALA HB3 1 1
4 6286 1 1 58 ALA N N -14.097 -6.245 6.370 1.00 . A A . 58 ALA N 1 1
4 6287 1 1 58 ALA O O -11.958 -5.228 3.955 1.00 . A A . 58 ALA O 1 1
4 6288 1 1 59 SER C C -9.176 -6.488 6.146 1.00 . A A . 59 SER C 1 1
4 6289 1 1 59 SER CA C -9.805 -5.121 5.887 1.00 . A A . 59 SER CA 1 1
4 6290 1 1 59 SER CB C -9.109 -4.072 6.758 1.00 . A A . 59 SER CB 1 1
4 6291 1 1 59 SER H H -11.558 -4.974 7.049 1.00 . A A . 59 SER H 1 1
4 6292 1 1 59 SER HA H -9.638 -4.862 4.854 1.00 . A A . 59 SER HA 1 1
4 6293 1 1 59 SER HB2 H -8.049 -4.084 6.553 1.00 . A A . 59 SER HB2 1 1
4 6294 1 1 59 SER HB3 H -9.510 -3.095 6.530 1.00 . A A . 59 SER HB3 1 1
4 6295 1 1 59 SER HG H -8.459 -4.475 8.561 1.00 . A A . 59 SER HG 1 1
4 6296 1 1 59 SER N N -11.255 -5.072 6.123 1.00 . A A . 59 SER N 1 1
4 6297 1 1 59 SER O O -8.012 -6.709 5.812 1.00 . A A . 59 SER O 1 1
4 6298 1 1 59 SER OG O -9.309 -4.339 8.134 1.00 . A A . 59 SER OG 1 1
4 6299 1 1 60 ALA C C -8.479 -9.361 6.222 1.00 . A A . 60 ALA C 1 1
4 6300 1 1 60 ALA CA C -9.410 -8.677 7.238 1.00 . A A . 60 ALA CA 1 1
4 6301 1 1 60 ALA CB C -10.582 -9.582 7.585 1.00 . A A . 60 ALA CB 1 1
4 6302 1 1 60 ALA H H -10.806 -7.087 7.122 1.00 . A A . 60 ALA H 1 1
4 6303 1 1 60 ALA HA H -8.851 -8.524 8.148 1.00 . A A . 60 ALA HA 1 1
4 6304 1 1 60 ALA HB1 H -11.027 -9.255 8.513 1.00 . A A . 60 ALA HB1 1 1
4 6305 1 1 60 ALA HB2 H -10.231 -10.598 7.693 1.00 . A A . 60 ALA HB2 1 1
4 6306 1 1 60 ALA HB3 H -11.319 -9.537 6.797 1.00 . A A . 60 ALA HB3 1 1
4 6307 1 1 60 ALA N N -9.913 -7.359 6.824 1.00 . A A . 60 ALA N 1 1
4 6308 1 1 60 ALA O O -7.770 -10.302 6.581 1.00 . A A . 60 ALA O 1 1
4 6309 1 1 61 PHE C C -6.144 -9.567 4.438 1.00 . A A . 61 PHE C 1 1
4 6310 1 1 61 PHE CA C -7.595 -9.506 3.962 1.00 . A A . 61 PHE CA 1 1
4 6311 1 1 61 PHE CB C -7.660 -8.710 2.658 1.00 . A A . 61 PHE CB 1 1
4 6312 1 1 61 PHE CD1 C -7.381 -10.797 1.286 1.00 . A A . 61 PHE CD1 1 1
4 6313 1 1 61 PHE CD2 C -6.311 -8.800 0.542 1.00 . A A . 61 PHE CD2 1 1
4 6314 1 1 61 PHE CE1 C -6.873 -11.479 0.196 1.00 . A A . 61 PHE CE1 1 1
4 6315 1 1 61 PHE CE2 C -5.799 -9.478 -0.549 1.00 . A A . 61 PHE CE2 1 1
4 6316 1 1 61 PHE CG C -7.107 -9.451 1.470 1.00 . A A . 61 PHE CG 1 1
4 6317 1 1 61 PHE CZ C -6.081 -10.819 -0.721 1.00 . A A . 61 PHE CZ 1 1
4 6318 1 1 61 PHE H H -9.033 -8.155 4.729 1.00 . A A . 61 PHE H 1 1
4 6319 1 1 61 PHE HA H -7.944 -10.510 3.778 1.00 . A A . 61 PHE HA 1 1
4 6320 1 1 61 PHE HB2 H -8.685 -8.460 2.444 1.00 . A A . 61 PHE HB2 1 1
4 6321 1 1 61 PHE HB3 H -7.092 -7.798 2.773 1.00 . A A . 61 PHE HB3 1 1
4 6322 1 1 61 PHE HD1 H -8.002 -11.315 2.001 1.00 . A A . 61 PHE HD1 1 1
4 6323 1 1 61 PHE HD2 H -6.090 -7.751 0.675 1.00 . A A . 61 PHE HD2 1 1
4 6324 1 1 61 PHE HE1 H -7.094 -12.528 0.063 1.00 . A A . 61 PHE HE1 1 1
4 6325 1 1 61 PHE HE2 H -5.180 -8.959 -1.266 1.00 . A A . 61 PHE HE2 1 1
4 6326 1 1 61 PHE HZ H -5.682 -11.350 -1.573 1.00 . A A . 61 PHE HZ 1 1
4 6327 1 1 61 PHE N N -8.463 -8.907 4.974 1.00 . A A . 61 PHE N 1 1
4 6328 1 1 61 PHE O O -5.452 -10.563 4.226 1.00 . A A . 61 PHE O 1 1
4 6329 1 1 62 THR C C -4.152 -9.100 6.908 1.00 . A A . 62 THR C 1 1
4 6330 1 1 62 THR CA C -4.314 -8.412 5.555 1.00 . A A . 62 THR CA 1 1
4 6331 1 1 62 THR CB C -3.874 -6.951 5.662 1.00 . A A . 62 THR CB 1 1
4 6332 1 1 62 THR CG2 C -4.099 -6.162 4.390 1.00 . A A . 62 THR CG2 1 1
4 6333 1 1 62 THR H H -6.283 -7.722 5.195 1.00 . A A . 62 THR H 1 1
4 6334 1 1 62 THR HA H -3.684 -8.913 4.837 1.00 . A A . 62 THR HA 1 1
4 6335 1 1 62 THR HB H -2.818 -6.920 5.887 1.00 . A A . 62 THR HB 1 1
4 6336 1 1 62 THR HG1 H -4.319 -6.674 7.549 1.00 . A A . 62 THR HG1 1 1
4 6337 1 1 62 THR HG21 H -4.746 -5.323 4.598 1.00 . A A . 62 THR HG21 1 1
4 6338 1 1 62 THR HG22 H -4.560 -6.798 3.649 1.00 . A A . 62 THR HG22 1 1
4 6339 1 1 62 THR HG23 H -3.152 -5.802 4.017 1.00 . A A . 62 THR HG23 1 1
4 6340 1 1 62 THR N N -5.687 -8.490 5.067 1.00 . A A . 62 THR N 1 1
4 6341 1 1 62 THR O O -3.177 -9.815 7.137 1.00 . A A . 62 THR O 1 1
4 6342 1 1 62 THR OG1 O -4.571 -6.293 6.705 1.00 . A A . 62 THR OG1 1 1
4 6343 1 1 63 LYS C C -4.946 -10.993 9.070 1.00 . A A . 63 LYS C 1 1
4 6344 1 1 63 LYS CA C -5.056 -9.469 9.140 1.00 . A A . 63 LYS CA 1 1
4 6345 1 1 63 LYS CB C -6.287 -9.054 9.958 1.00 . A A . 63 LYS CB 1 1
4 6346 1 1 63 LYS CD C -7.530 -11.094 10.742 1.00 . A A . 63 LYS CD 1 1
4 6347 1 1 63 LYS CE C -8.462 -10.805 11.908 1.00 . A A . 63 LYS CE 1 1
4 6348 1 1 63 LYS CG C -7.505 -9.944 9.749 1.00 . A A . 63 LYS CG 1 1
4 6349 1 1 63 LYS H H -5.856 -8.290 7.571 1.00 . A A . 63 LYS H 1 1
4 6350 1 1 63 LYS HA H -4.172 -9.087 9.631 1.00 . A A . 63 LYS HA 1 1
4 6351 1 1 63 LYS HB2 H -6.030 -9.079 11.005 1.00 . A A . 63 LYS HB2 1 1
4 6352 1 1 63 LYS HB3 H -6.557 -8.044 9.688 1.00 . A A . 63 LYS HB3 1 1
4 6353 1 1 63 LYS HD2 H -7.869 -11.986 10.236 1.00 . A A . 63 LYS HD2 1 1
4 6354 1 1 63 LYS HD3 H -6.531 -11.252 11.120 1.00 . A A . 63 LYS HD3 1 1
4 6355 1 1 63 LYS HE2 H -8.260 -9.811 12.275 1.00 . A A . 63 LYS HE2 1 1
4 6356 1 1 63 LYS HE3 H -9.483 -10.858 11.558 1.00 . A A . 63 LYS HE3 1 1
4 6357 1 1 63 LYS HG2 H -8.398 -9.351 9.879 1.00 . A A . 63 LYS HG2 1 1
4 6358 1 1 63 LYS HG3 H -7.479 -10.344 8.747 1.00 . A A . 63 LYS HG3 1 1
4 6359 1 1 63 LYS HZ1 H -8.443 -11.311 13.935 1.00 . A A . 63 LYS HZ1 1 1
4 6360 1 1 63 LYS HZ2 H -7.311 -12.160 13.006 1.00 . A A . 63 LYS HZ2 1 1
4 6361 1 1 63 LYS HZ3 H -8.951 -12.567 12.919 1.00 . A A . 63 LYS HZ3 1 1
4 6362 1 1 63 LYS N N -5.107 -8.874 7.807 1.00 . A A . 63 LYS N 1 1
4 6363 1 1 63 LYS NZ N -8.279 -11.778 13.019 1.00 . A A . 63 LYS NZ 1 1
4 6364 1 1 63 LYS O O -4.535 -11.637 10.034 1.00 . A A . 63 LYS O 1 1
4 6365 1 1 64 LYS C C -3.892 -13.453 7.257 1.00 . A A . 64 LYS C 1 1
4 6366 1 1 64 LYS CA C -5.267 -13.011 7.746 1.00 . A A . 64 LYS CA 1 1
4 6367 1 1 64 LYS CB C -6.342 -13.461 6.756 1.00 . A A . 64 LYS CB 1 1
4 6368 1 1 64 LYS CD C -8.305 -14.415 8.001 1.00 . A A . 64 LYS CD 1 1
4 6369 1 1 64 LYS CE C -9.792 -14.273 8.277 1.00 . A A . 64 LYS CE 1 1
4 6370 1 1 64 LYS CG C -7.760 -13.215 7.243 1.00 . A A . 64 LYS CG 1 1
4 6371 1 1 64 LYS H H -5.646 -11.005 7.194 1.00 . A A . 64 LYS H 1 1
4 6372 1 1 64 LYS HA H -5.460 -13.472 8.703 1.00 . A A . 64 LYS HA 1 1
4 6373 1 1 64 LYS HB2 H -6.207 -12.927 5.827 1.00 . A A . 64 LYS HB2 1 1
4 6374 1 1 64 LYS HB3 H -6.227 -14.520 6.572 1.00 . A A . 64 LYS HB3 1 1
4 6375 1 1 64 LYS HD2 H -8.142 -15.306 7.413 1.00 . A A . 64 LYS HD2 1 1
4 6376 1 1 64 LYS HD3 H -7.779 -14.503 8.942 1.00 . A A . 64 LYS HD3 1 1
4 6377 1 1 64 LYS HE2 H -9.973 -13.304 8.717 1.00 . A A . 64 LYS HE2 1 1
4 6378 1 1 64 LYS HE3 H -10.327 -14.348 7.341 1.00 . A A . 64 LYS HE3 1 1
4 6379 1 1 64 LYS HG2 H -7.762 -12.357 7.898 1.00 . A A . 64 LYS HG2 1 1
4 6380 1 1 64 LYS HG3 H -8.395 -13.022 6.391 1.00 . A A . 64 LYS HG3 1 1
4 6381 1 1 64 LYS HZ1 H -9.700 -16.179 9.126 1.00 . A A . 64 LYS HZ1 1 1
4 6382 1 1 64 LYS HZ2 H -11.271 -15.574 8.971 1.00 . A A . 64 LYS HZ2 1 1
4 6383 1 1 64 LYS HZ3 H -10.254 -14.982 10.187 1.00 . A A . 64 LYS HZ3 1 1
4 6384 1 1 64 LYS N N -5.322 -11.565 7.928 1.00 . A A . 64 LYS N 1 1
4 6385 1 1 64 LYS NZ N -10.289 -15.325 9.205 1.00 . A A . 64 LYS NZ 1 1
4 6386 1 1 64 LYS O O -3.185 -14.189 7.946 1.00 . A A . 64 LYS O 1 1
4 6387 1 1 65 MET C C -1.148 -12.366 5.884 1.00 . A A . 65 MET C 1 1
4 6388 1 1 65 MET CA C -2.230 -13.364 5.480 1.00 . A A . 65 MET CA 1 1
4 6389 1 1 65 MET CB C -2.336 -13.433 3.955 1.00 . A A . 65 MET CB 1 1
4 6390 1 1 65 MET CE C -0.395 -13.703 1.088 1.00 . A A . 65 MET CE 1 1
4 6391 1 1 65 MET CG C -1.670 -14.659 3.354 1.00 . A A . 65 MET CG 1 1
4 6392 1 1 65 MET H H -4.127 -12.428 5.557 1.00 . A A . 65 MET H 1 1
4 6393 1 1 65 MET HA H -1.958 -14.340 5.856 1.00 . A A . 65 MET HA 1 1
4 6394 1 1 65 MET HB2 H -3.380 -13.444 3.680 1.00 . A A . 65 MET HB2 1 1
4 6395 1 1 65 MET HB3 H -1.872 -12.553 3.533 1.00 . A A . 65 MET HB3 1 1
4 6396 1 1 65 MET HE1 H -0.511 -13.377 0.065 1.00 . A A . 65 MET HE1 1 1
4 6397 1 1 65 MET HE2 H 0.510 -14.287 1.178 1.00 . A A . 65 MET HE2 1 1
4 6398 1 1 65 MET HE3 H -0.334 -12.843 1.737 1.00 . A A . 65 MET HE3 1 1
4 6399 1 1 65 MET HG2 H -0.624 -14.653 3.624 1.00 . A A . 65 MET HG2 1 1
4 6400 1 1 65 MET HG3 H -2.139 -15.543 3.760 1.00 . A A . 65 MET HG3 1 1
4 6401 1 1 65 MET N N -3.519 -13.008 6.061 1.00 . A A . 65 MET N 1 1
4 6402 1 1 65 MET O O -0.115 -12.745 6.428 1.00 . A A . 65 MET O 1 1
4 6403 1 1 65 MET SD S -1.800 -14.710 1.555 1.00 . A A . 65 MET SD 1 1
4 6404 1 1 66 TRP C C 0.002 -10.109 7.399 1.00 . A A . 66 TRP C 1 1
4 6405 1 1 66 TRP CA C -0.440 -10.033 5.938 1.00 . A A . 66 TRP CA 1 1
4 6406 1 1 66 TRP CB C -1.059 -8.664 5.654 1.00 . A A . 66 TRP CB 1 1
4 6407 1 1 66 TRP CD1 C 0.984 -7.773 4.389 1.00 . A A . 66 TRP CD1 1 1
4 6408 1 1 66 TRP CD2 C -0.004 -6.267 5.720 1.00 . A A . 66 TRP CD2 1 1
4 6409 1 1 66 TRP CE2 C 1.094 -5.654 5.086 1.00 . A A . 66 TRP CE2 1 1
4 6410 1 1 66 TRP CE3 C -0.777 -5.511 6.607 1.00 . A A . 66 TRP CE3 1 1
4 6411 1 1 66 TRP CG C -0.056 -7.622 5.260 1.00 . A A . 66 TRP CG 1 1
4 6412 1 1 66 TRP CH2 C 0.661 -3.608 6.181 1.00 . A A . 66 TRP CH2 1 1
4 6413 1 1 66 TRP CZ2 C 1.436 -4.323 5.310 1.00 . A A . 66 TRP CZ2 1 1
4 6414 1 1 66 TRP CZ3 C -0.436 -4.190 6.828 1.00 . A A . 66 TRP CZ3 1 1
4 6415 1 1 66 TRP H H -2.235 -10.851 5.169 1.00 . A A . 66 TRP H 1 1
4 6416 1 1 66 TRP HA H 0.425 -10.162 5.307 1.00 . A A . 66 TRP HA 1 1
4 6417 1 1 66 TRP HB2 H -1.769 -8.760 4.847 1.00 . A A . 66 TRP HB2 1 1
4 6418 1 1 66 TRP HB3 H -1.570 -8.318 6.540 1.00 . A A . 66 TRP HB3 1 1
4 6419 1 1 66 TRP HD1 H 1.215 -8.692 3.869 1.00 . A A . 66 TRP HD1 1 1
4 6420 1 1 66 TRP HE1 H 2.468 -6.449 3.716 1.00 . A A . 66 TRP HE1 1 1
4 6421 1 1 66 TRP HE3 H -1.627 -5.943 7.114 1.00 . A A . 66 TRP HE3 1 1
4 6422 1 1 66 TRP HH2 H 0.891 -2.573 6.385 1.00 . A A . 66 TRP HH2 1 1
4 6423 1 1 66 TRP HZ2 H 2.278 -3.860 4.819 1.00 . A A . 66 TRP HZ2 1 1
4 6424 1 1 66 TRP HZ3 H -1.023 -3.591 7.509 1.00 . A A . 66 TRP HZ3 1 1
4 6425 1 1 66 TRP N N -1.393 -11.089 5.610 1.00 . A A . 66 TRP N 1 1
4 6426 1 1 66 TRP NE1 N 1.681 -6.593 4.279 1.00 . A A . 66 TRP NE1 1 1
4 6427 1 1 66 TRP O O 1.094 -9.662 7.748 1.00 . A A . 66 TRP O 1 1
4 6428 1 1 67 GLU C C 0.072 -12.141 9.999 1.00 . A A . 67 GLU C 1 1
4 6429 1 1 67 GLU CA C -0.549 -10.784 9.672 1.00 . A A . 67 GLU CA 1 1
4 6430 1 1 67 GLU CB C -1.814 -10.574 10.504 1.00 . A A . 67 GLU CB 1 1
4 6431 1 1 67 GLU CD C -2.684 -8.434 11.534 1.00 . A A . 67 GLU CD 1 1
4 6432 1 1 67 GLU CG C -1.650 -9.543 11.610 1.00 . A A . 67 GLU CG 1 1
4 6433 1 1 67 GLU H H -1.714 -10.998 7.916 1.00 . A A . 67 GLU H 1 1
4 6434 1 1 67 GLU HA H 0.162 -10.011 9.920 1.00 . A A . 67 GLU HA 1 1
4 6435 1 1 67 GLU HB2 H -2.610 -10.248 9.851 1.00 . A A . 67 GLU HB2 1 1
4 6436 1 1 67 GLU HB3 H -2.097 -11.514 10.957 1.00 . A A . 67 GLU HB3 1 1
4 6437 1 1 67 GLU HG2 H -1.747 -10.039 12.564 1.00 . A A . 67 GLU HG2 1 1
4 6438 1 1 67 GLU HG3 H -0.667 -9.104 11.531 1.00 . A A . 67 GLU HG3 1 1
4 6439 1 1 67 GLU N N -0.855 -10.666 8.249 1.00 . A A . 67 GLU N 1 1
4 6440 1 1 67 GLU O O 0.954 -12.239 10.853 1.00 . A A . 67 GLU O 1 1
4 6441 1 1 67 GLU OE1 O -3.815 -8.644 12.018 1.00 . A A . 67 GLU OE1 1 1
4 6442 1 1 67 GLU OE2 O -2.360 -7.357 10.992 1.00 . A A . 67 GLU OE2 1 1
4 6443 1 1 68 ASN C C 1.433 -14.764 8.839 1.00 . A A . 68 ASN C 1 1
4 6444 1 1 68 ASN CA C 0.109 -14.534 9.562 1.00 . A A . 68 ASN CA 1 1
4 6445 1 1 68 ASN CB C -0.918 -15.573 9.107 1.00 . A A . 68 ASN CB 1 1
4 6446 1 1 68 ASN CG C -0.633 -16.952 9.671 1.00 . A A . 68 ASN CG 1 1
4 6447 1 1 68 ASN H H -1.107 -13.048 8.663 1.00 . A A . 68 ASN H 1 1
4 6448 1 1 68 ASN HA H 0.270 -14.645 10.624 1.00 . A A . 68 ASN HA 1 1
4 6449 1 1 68 ASN HB2 H -1.900 -15.266 9.435 1.00 . A A . 68 ASN HB2 1 1
4 6450 1 1 68 ASN HB3 H -0.903 -15.634 8.029 1.00 . A A . 68 ASN HB3 1 1
4 6451 1 1 68 ASN HD21 H -1.146 -16.337 11.492 1.00 . A A . 68 ASN HD21 1 1
4 6452 1 1 68 ASN HD22 H -0.657 -17.989 11.367 1.00 . A A . 68 ASN HD22 1 1
4 6453 1 1 68 ASN N N -0.398 -13.186 9.326 1.00 . A A . 68 ASN N 1 1
4 6454 1 1 68 ASN ND2 N -0.832 -17.108 10.975 1.00 . A A . 68 ASN ND2 1 1
4 6455 1 1 68 ASN O O 2.259 -15.564 9.278 1.00 . A A . 68 ASN O 1 1
4 6456 1 1 68 ASN OD1 O -0.240 -17.863 8.945 1.00 . A A . 68 ASN OD1 1 1
4 6457 1 1 69 ALA C C 3.732 -12.949 7.096 1.00 . A A . 69 ALA C 1 1
4 6458 1 1 69 ALA CA C 2.855 -14.188 6.951 1.00 . A A . 69 ALA CA 1 1
4 6459 1 1 69 ALA CB C 2.523 -14.437 5.488 1.00 . A A . 69 ALA CB 1 1
4 6460 1 1 69 ALA H H 0.937 -13.437 7.432 1.00 . A A . 69 ALA H 1 1
4 6461 1 1 69 ALA HA H 3.397 -15.046 7.323 1.00 . A A . 69 ALA HA 1 1
4 6462 1 1 69 ALA HB1 H 2.239 -15.471 5.354 1.00 . A A . 69 ALA HB1 1 1
4 6463 1 1 69 ALA HB2 H 3.387 -14.219 4.880 1.00 . A A . 69 ALA HB2 1 1
4 6464 1 1 69 ALA HB3 H 1.703 -13.800 5.192 1.00 . A A . 69 ALA HB3 1 1
4 6465 1 1 69 ALA N N 1.632 -14.059 7.732 1.00 . A A . 69 ALA N 1 1
4 6466 1 1 69 ALA O O 3.233 -11.846 7.321 1.00 . A A . 69 ALA O 1 1
4 6467 1 1 70 LYS C C 6.248 -11.391 5.729 1.00 . A A . 70 LYS C 1 1
4 6468 1 1 70 LYS CA C 5.989 -12.035 7.086 1.00 . A A . 70 LYS CA 1 1
4 6469 1 1 70 LYS CB C 7.305 -12.530 7.692 1.00 . A A . 70 LYS CB 1 1
4 6470 1 1 70 LYS CD C 7.901 -12.478 10.135 1.00 . A A . 70 LYS CD 1 1
4 6471 1 1 70 LYS CE C 9.165 -13.324 10.168 1.00 . A A . 70 LYS CE 1 1
4 6472 1 1 70 LYS CG C 7.803 -11.676 8.847 1.00 . A A . 70 LYS CG 1 1
4 6473 1 1 70 LYS H H 5.379 -14.041 6.791 1.00 . A A . 70 LYS H 1 1
4 6474 1 1 70 LYS HA H 5.556 -11.297 7.745 1.00 . A A . 70 LYS HA 1 1
4 6475 1 1 70 LYS HB2 H 7.164 -13.538 8.051 1.00 . A A . 70 LYS HB2 1 1
4 6476 1 1 70 LYS HB3 H 8.063 -12.536 6.923 1.00 . A A . 70 LYS HB3 1 1
4 6477 1 1 70 LYS HD2 H 7.916 -11.796 10.972 1.00 . A A . 70 LYS HD2 1 1
4 6478 1 1 70 LYS HD3 H 7.042 -13.126 10.210 1.00 . A A . 70 LYS HD3 1 1
4 6479 1 1 70 LYS HE2 H 9.298 -13.787 9.202 1.00 . A A . 70 LYS HE2 1 1
4 6480 1 1 70 LYS HE3 H 10.008 -12.683 10.379 1.00 . A A . 70 LYS HE3 1 1
4 6481 1 1 70 LYS HG2 H 8.781 -11.289 8.600 1.00 . A A . 70 LYS HG2 1 1
4 6482 1 1 70 LYS HG3 H 7.118 -10.855 8.997 1.00 . A A . 70 LYS HG3 1 1
4 6483 1 1 70 LYS HZ1 H 10.041 -14.780 11.384 1.00 . A A . 70 LYS HZ1 1 1
4 6484 1 1 70 LYS HZ2 H 8.466 -15.155 10.892 1.00 . A A . 70 LYS HZ2 1 1
4 6485 1 1 70 LYS HZ3 H 8.721 -13.996 12.096 1.00 . A A . 70 LYS HZ3 1 1
4 6486 1 1 70 LYS N N 5.041 -13.139 6.969 1.00 . A A . 70 LYS N 1 1
4 6487 1 1 70 LYS NZ N 9.093 -14.389 11.208 1.00 . A A . 70 LYS NZ 1 1
4 6488 1 1 70 LYS O O 7.122 -11.828 4.981 1.00 . A A . 70 LYS O 1 1
4 6489 1 1 71 LYS C C 5.020 -8.248 4.228 1.00 . A A . 71 LYS C 1 1
4 6490 1 1 71 LYS CA C 5.634 -9.643 4.150 1.00 . A A . 71 LYS CA 1 1
4 6491 1 1 71 LYS CB C 4.978 -10.443 3.024 1.00 . A A . 71 LYS CB 1 1
4 6492 1 1 71 LYS CD C 3.203 -12.160 3.500 1.00 . A A . 71 LYS CD 1 1
4 6493 1 1 71 LYS CE C 2.759 -12.876 2.235 1.00 . A A . 71 LYS CE 1 1
4 6494 1 1 71 LYS CG C 3.493 -10.691 3.241 1.00 . A A . 71 LYS CG 1 1
4 6495 1 1 71 LYS H H 4.805 -10.046 6.052 1.00 . A A . 71 LYS H 1 1
4 6496 1 1 71 LYS HA H 6.690 -9.548 3.944 1.00 . A A . 71 LYS HA 1 1
4 6497 1 1 71 LYS HB2 H 5.100 -9.904 2.098 1.00 . A A . 71 LYS HB2 1 1
4 6498 1 1 71 LYS HB3 H 5.473 -11.398 2.941 1.00 . A A . 71 LYS HB3 1 1
4 6499 1 1 71 LYS HD2 H 4.099 -12.633 3.873 1.00 . A A . 71 LYS HD2 1 1
4 6500 1 1 71 LYS HD3 H 2.420 -12.237 4.240 1.00 . A A . 71 LYS HD3 1 1
4 6501 1 1 71 LYS HE2 H 1.789 -13.317 2.407 1.00 . A A . 71 LYS HE2 1 1
4 6502 1 1 71 LYS HE3 H 2.689 -12.157 1.432 1.00 . A A . 71 LYS HE3 1 1
4 6503 1 1 71 LYS HG2 H 3.160 -10.116 4.092 1.00 . A A . 71 LYS HG2 1 1
4 6504 1 1 71 LYS HG3 H 2.950 -10.378 2.360 1.00 . A A . 71 LYS HG3 1 1
4 6505 1 1 71 LYS HZ1 H 4.249 -14.275 2.671 1.00 . A A . 71 LYS HZ1 1 1
4 6506 1 1 71 LYS HZ2 H 4.382 -13.591 1.131 1.00 . A A . 71 LYS HZ2 1 1
4 6507 1 1 71 LYS HZ3 H 3.197 -14.758 1.438 1.00 . A A . 71 LYS HZ3 1 1
4 6508 1 1 71 LYS N N 5.486 -10.348 5.416 1.00 . A A . 71 LYS N 1 1
4 6509 1 1 71 LYS NZ N 3.713 -13.950 1.841 1.00 . A A . 71 LYS NZ 1 1
4 6510 1 1 71 LYS O O 3.807 -8.085 4.098 1.00 . A A . 71 LYS O 1 1
4 6511 1 1 72 ILE C C 6.284 -4.914 3.762 1.00 . A A . 72 ILE C 1 1
4 6512 1 1 72 ILE CA C 5.387 -5.869 4.541 1.00 . A A . 72 ILE CA 1 1
4 6513 1 1 72 ILE CB C 5.312 -5.394 6.007 1.00 . A A . 72 ILE CB 1 1
4 6514 1 1 72 ILE CD1 C 5.796 -7.535 7.294 1.00 . A A . 72 ILE CD1 1 1
4 6515 1 1 72 ILE CG1 C 4.760 -6.504 6.905 1.00 . A A . 72 ILE CG1 1 1
4 6516 1 1 72 ILE CG2 C 4.452 -4.143 6.113 1.00 . A A . 72 ILE CG2 1 1
4 6517 1 1 72 ILE H H 6.819 -7.430 4.543 1.00 . A A . 72 ILE H 1 1
4 6518 1 1 72 ILE HA H 4.392 -5.830 4.124 1.00 . A A . 72 ILE HA 1 1
4 6519 1 1 72 ILE HB H 6.310 -5.142 6.333 1.00 . A A . 72 ILE HB 1 1
4 6520 1 1 72 ILE HD11 H 6.782 -7.106 7.202 1.00 . A A . 72 ILE HD11 1 1
4 6521 1 1 72 ILE HD12 H 5.714 -8.391 6.644 1.00 . A A . 72 ILE HD12 1 1
4 6522 1 1 72 ILE HD13 H 5.630 -7.842 8.316 1.00 . A A . 72 ILE HD13 1 1
4 6523 1 1 72 ILE HG12 H 4.371 -6.066 7.811 1.00 . A A . 72 ILE HG12 1 1
4 6524 1 1 72 ILE HG13 H 3.961 -7.015 6.386 1.00 . A A . 72 ILE HG13 1 1
4 6525 1 1 72 ILE HG21 H 4.982 -3.390 6.674 1.00 . A A . 72 ILE HG21 1 1
4 6526 1 1 72 ILE HG22 H 3.527 -4.382 6.617 1.00 . A A . 72 ILE HG22 1 1
4 6527 1 1 72 ILE HG23 H 4.236 -3.768 5.122 1.00 . A A . 72 ILE HG23 1 1
4 6528 1 1 72 ILE N N 5.862 -7.244 4.446 1.00 . A A . 72 ILE N 1 1
4 6529 1 1 72 ILE O O 7.507 -4.933 3.907 1.00 . A A . 72 ILE O 1 1
4 6530 1 1 73 GLU C C 5.534 -1.874 1.856 1.00 . A A . 73 GLU C 1 1
4 6531 1 1 73 GLU CA C 6.397 -3.101 2.137 1.00 . A A . 73 GLU CA 1 1
4 6532 1 1 73 GLU CB C 6.851 -3.736 0.822 1.00 . A A . 73 GLU CB 1 1
4 6533 1 1 73 GLU CD C 8.792 -3.929 -0.782 1.00 . A A . 73 GLU CD 1 1
4 6534 1 1 73 GLU CG C 8.043 -3.037 0.189 1.00 . A A . 73 GLU CG 1 1
4 6535 1 1 73 GLU H H 4.686 -4.107 2.876 1.00 . A A . 73 GLU H 1 1
4 6536 1 1 73 GLU HA H 7.267 -2.795 2.700 1.00 . A A . 73 GLU HA 1 1
4 6537 1 1 73 GLU HB2 H 7.119 -4.765 1.005 1.00 . A A . 73 GLU HB2 1 1
4 6538 1 1 73 GLU HB3 H 6.030 -3.707 0.119 1.00 . A A . 73 GLU HB3 1 1
4 6539 1 1 73 GLU HG2 H 7.693 -2.165 -0.345 1.00 . A A . 73 GLU HG2 1 1
4 6540 1 1 73 GLU HG3 H 8.723 -2.731 0.971 1.00 . A A . 73 GLU HG3 1 1
4 6541 1 1 73 GLU N N 5.664 -4.073 2.941 1.00 . A A . 73 GLU N 1 1
4 6542 1 1 73 GLU O O 4.306 -1.944 1.903 1.00 . A A . 73 GLU O 1 1
4 6543 1 1 73 GLU OE1 O 9.526 -4.827 -0.319 1.00 . A A . 73 GLU OE1 1 1
4 6544 1 1 73 GLU OE2 O 8.645 -3.729 -2.007 1.00 . A A . 73 GLU OE2 1 1
4 6545 1 1 74 VAL C C 6.070 1.207 0.075 1.00 . A A . 74 VAL C 1 1
4 6546 1 1 74 VAL CA C 5.468 0.489 1.279 1.00 . A A . 74 VAL CA 1 1
4 6547 1 1 74 VAL CB C 5.472 1.450 2.486 1.00 . A A . 74 VAL CB 1 1
4 6548 1 1 74 VAL CG1 C 4.336 1.116 3.437 1.00 . A A . 74 VAL CG1 1 1
4 6549 1 1 74 VAL CG2 C 6.813 1.407 3.207 1.00 . A A . 74 VAL CG2 1 1
4 6550 1 1 74 VAL H H 7.162 -0.754 1.545 1.00 . A A . 74 VAL H 1 1
4 6551 1 1 74 VAL HA H 4.441 0.235 1.054 1.00 . A A . 74 VAL HA 1 1
4 6552 1 1 74 VAL HB H 5.318 2.454 2.119 1.00 . A A . 74 VAL HB 1 1
4 6553 1 1 74 VAL HG11 H 4.561 1.506 4.419 1.00 . A A . 74 VAL HG11 1 1
4 6554 1 1 74 VAL HG12 H 4.216 0.044 3.494 1.00 . A A . 74 VAL HG12 1 1
4 6555 1 1 74 VAL HG13 H 3.421 1.562 3.075 1.00 . A A . 74 VAL HG13 1 1
4 6556 1 1 74 VAL HG21 H 6.740 1.960 4.132 1.00 . A A . 74 VAL HG21 1 1
4 6557 1 1 74 VAL HG22 H 7.572 1.850 2.581 1.00 . A A . 74 VAL HG22 1 1
4 6558 1 1 74 VAL HG23 H 7.074 0.380 3.420 1.00 . A A . 74 VAL HG23 1 1
4 6559 1 1 74 VAL N N 6.183 -0.750 1.566 1.00 . A A . 74 VAL N 1 1
4 6560 1 1 74 VAL O O 7.254 1.058 -0.223 1.00 . A A . 74 VAL O 1 1
4 6561 1 1 75 GLU C C 4.686 3.832 -2.130 1.00 . A A . 75 GLU C 1 1
4 6562 1 1 75 GLU CA C 5.684 2.731 -1.782 1.00 . A A . 75 GLU CA 1 1
4 6563 1 1 75 GLU CB C 5.860 1.784 -2.974 1.00 . A A . 75 GLU CB 1 1
4 6564 1 1 75 GLU CD C 7.427 1.097 -4.833 1.00 . A A . 75 GLU CD 1 1
4 6565 1 1 75 GLU CG C 7.306 1.623 -3.417 1.00 . A A . 75 GLU CG 1 1
4 6566 1 1 75 GLU H H 4.308 2.063 -0.322 1.00 . A A . 75 GLU H 1 1
4 6567 1 1 75 GLU HA H 6.635 3.183 -1.549 1.00 . A A . 75 GLU HA 1 1
4 6568 1 1 75 GLU HB2 H 5.479 0.811 -2.703 1.00 . A A . 75 GLU HB2 1 1
4 6569 1 1 75 GLU HB3 H 5.290 2.162 -3.809 1.00 . A A . 75 GLU HB3 1 1
4 6570 1 1 75 GLU HG2 H 7.794 2.585 -3.364 1.00 . A A . 75 GLU HG2 1 1
4 6571 1 1 75 GLU HG3 H 7.798 0.933 -2.746 1.00 . A A . 75 GLU HG3 1 1
4 6572 1 1 75 GLU N N 5.242 1.987 -0.611 1.00 . A A . 75 GLU N 1 1
4 6573 1 1 75 GLU O O 3.872 3.683 -3.040 1.00 . A A . 75 GLU O 1 1
4 6574 1 1 75 GLU OE1 O 7.023 1.816 -5.770 1.00 . A A . 75 GLU OE1 1 1
4 6575 1 1 75 GLU OE2 O 7.925 -0.036 -5.003 1.00 . A A . 75 GLU OE2 1 1
4 6576 1 1 76 PHE C C 4.547 7.392 -1.417 1.00 . A A . 76 PHE C 1 1
4 6577 1 1 76 PHE CA C 3.843 6.057 -1.618 1.00 . A A . 76 PHE CA 1 1
4 6578 1 1 76 PHE CB C 2.651 5.974 -0.667 1.00 . A A . 76 PHE CB 1 1
4 6579 1 1 76 PHE CD1 C 3.614 4.992 1.434 1.00 . A A . 76 PHE CD1 1 1
4 6580 1 1 76 PHE CD2 C 2.837 7.246 1.484 1.00 . A A . 76 PHE CD2 1 1
4 6581 1 1 76 PHE CE1 C 3.977 5.084 2.764 1.00 . A A . 76 PHE CE1 1 1
4 6582 1 1 76 PHE CE2 C 3.198 7.344 2.815 1.00 . A A . 76 PHE CE2 1 1
4 6583 1 1 76 PHE CG C 3.041 6.072 0.780 1.00 . A A . 76 PHE CG 1 1
4 6584 1 1 76 PHE CZ C 3.768 6.262 3.455 1.00 . A A . 76 PHE CZ 1 1
4 6585 1 1 76 PHE H H 5.414 4.996 -0.675 1.00 . A A . 76 PHE H 1 1
4 6586 1 1 76 PHE HA H 3.486 5.996 -2.634 1.00 . A A . 76 PHE HA 1 1
4 6587 1 1 76 PHE HB2 H 1.973 6.787 -0.883 1.00 . A A . 76 PHE HB2 1 1
4 6588 1 1 76 PHE HB3 H 2.141 5.033 -0.816 1.00 . A A . 76 PHE HB3 1 1
4 6589 1 1 76 PHE HD1 H 3.778 4.072 0.892 1.00 . A A . 76 PHE HD1 1 1
4 6590 1 1 76 PHE HD2 H 2.390 8.092 0.985 1.00 . A A . 76 PHE HD2 1 1
4 6591 1 1 76 PHE HE1 H 4.424 4.236 3.262 1.00 . A A . 76 PHE HE1 1 1
4 6592 1 1 76 PHE HE2 H 3.034 8.267 3.353 1.00 . A A . 76 PHE HE2 1 1
4 6593 1 1 76 PHE HZ H 4.051 6.339 4.494 1.00 . A A . 76 PHE HZ 1 1
4 6594 1 1 76 PHE N N 4.748 4.935 -1.391 1.00 . A A . 76 PHE N 1 1
4 6595 1 1 76 PHE O O 5.567 7.477 -0.735 1.00 . A A . 76 PHE O 1 1
4 6596 1 1 77 ASP C C 4.584 10.199 -0.414 1.00 . A A . 77 ASP C 1 1
4 6597 1 1 77 ASP CA C 4.526 9.780 -1.880 1.00 . A A . 77 ASP CA 1 1
4 6598 1 1 77 ASP CB C 3.684 10.776 -2.680 1.00 . A A . 77 ASP CB 1 1
4 6599 1 1 77 ASP CG C 4.303 11.111 -4.022 1.00 . A A . 77 ASP CG 1 1
4 6600 1 1 77 ASP H H 3.156 8.306 -2.522 1.00 . A A . 77 ASP H 1 1
4 6601 1 1 77 ASP HA H 5.529 9.767 -2.279 1.00 . A A . 77 ASP HA 1 1
4 6602 1 1 77 ASP HB2 H 2.705 10.352 -2.852 1.00 . A A . 77 ASP HB2 1 1
4 6603 1 1 77 ASP HB3 H 3.580 11.690 -2.112 1.00 . A A . 77 ASP HB3 1 1
4 6604 1 1 77 ASP N N 3.976 8.438 -2.003 1.00 . A A . 77 ASP N 1 1
4 6605 1 1 77 ASP O O 3.930 9.600 0.439 1.00 . A A . 77 ASP O 1 1
4 6606 1 1 77 ASP OD1 O 5.283 11.887 -4.047 1.00 . A A . 77 ASP OD1 1 1
4 6607 1 1 77 ASP OD2 O 3.809 10.599 -5.048 1.00 . A A . 77 ASP OD2 1 1
4 6608 1 1 78 LYS C C 4.162 11.965 1.892 1.00 . A A . 78 LYS C 1 1
4 6609 1 1 78 LYS CA C 5.522 11.722 1.240 1.00 . A A . 78 LYS CA 1 1
4 6610 1 1 78 LYS CB C 6.341 13.015 1.247 1.00 . A A . 78 LYS CB 1 1
4 6611 1 1 78 LYS CD C 8.669 13.943 1.419 1.00 . A A . 78 LYS CD 1 1
4 6612 1 1 78 LYS CE C 10.051 13.928 0.786 1.00 . A A . 78 LYS CE 1 1
4 6613 1 1 78 LYS CG C 7.803 12.810 0.889 1.00 . A A . 78 LYS CG 1 1
4 6614 1 1 78 LYS H H 5.872 11.659 -0.849 1.00 . A A . 78 LYS H 1 1
4 6615 1 1 78 LYS HA H 6.050 10.970 1.808 1.00 . A A . 78 LYS HA 1 1
4 6616 1 1 78 LYS HB2 H 5.910 13.703 0.534 1.00 . A A . 78 LYS HB2 1 1
4 6617 1 1 78 LYS HB3 H 6.290 13.454 2.232 1.00 . A A . 78 LYS HB3 1 1
4 6618 1 1 78 LYS HD2 H 8.191 14.884 1.193 1.00 . A A . 78 LYS HD2 1 1
4 6619 1 1 78 LYS HD3 H 8.771 13.836 2.489 1.00 . A A . 78 LYS HD3 1 1
4 6620 1 1 78 LYS HE2 H 10.581 13.054 1.131 1.00 . A A . 78 LYS HE2 1 1
4 6621 1 1 78 LYS HE3 H 9.940 13.881 -0.287 1.00 . A A . 78 LYS HE3 1 1
4 6622 1 1 78 LYS HG2 H 8.142 11.880 1.320 1.00 . A A . 78 LYS HG2 1 1
4 6623 1 1 78 LYS HG3 H 7.899 12.769 -0.185 1.00 . A A . 78 LYS HG3 1 1
4 6624 1 1 78 LYS HZ1 H 11.320 15.001 2.051 1.00 . A A . 78 LYS HZ1 1 1
4 6625 1 1 78 LYS HZ2 H 10.209 15.966 1.217 1.00 . A A . 78 LYS HZ2 1 1
4 6626 1 1 78 LYS HZ3 H 11.552 15.331 0.408 1.00 . A A . 78 LYS HZ3 1 1
4 6627 1 1 78 LYS N N 5.373 11.227 -0.127 1.00 . A A . 78 LYS N 1 1
4 6628 1 1 78 LYS NZ N 10.839 15.142 1.140 1.00 . A A . 78 LYS NZ 1 1
4 6629 1 1 78 LYS O O 4.028 11.893 3.113 1.00 . A A . 78 LYS O 1 1
4 6630 1 1 79 GLY C C 1.698 13.818 2.305 1.00 . A A . 79 GLY C 1 1
4 6631 1 1 79 GLY CA C 1.820 12.485 1.591 1.00 . A A . 79 GLY CA 1 1
4 6632 1 1 79 GLY H H 3.317 12.285 0.106 1.00 . A A . 79 GLY H 1 1
4 6633 1 1 79 GLY HA2 H 1.119 12.466 0.770 1.00 . A A . 79 GLY HA2 1 1
4 6634 1 1 79 GLY HA3 H 1.568 11.696 2.283 1.00 . A A . 79 GLY HA3 1 1
4 6635 1 1 79 GLY N N 3.154 12.245 1.071 1.00 . A A . 79 GLY N 1 1
4 6636 1 1 79 GLY O O 1.055 13.911 3.350 1.00 . A A . 79 GLY O 1 1
4 6637 1 1 80 GLN C C 1.090 16.981 1.776 1.00 . A A . 80 GLN C 1 1
4 6638 1 1 80 GLN CA C 2.266 16.183 2.333 1.00 . A A . 80 GLN CA 1 1
4 6639 1 1 80 GLN CB C 3.577 16.927 2.072 1.00 . A A . 80 GLN CB 1 1
4 6640 1 1 80 GLN CD C 6.022 17.186 2.654 1.00 . A A . 80 GLN CD 1 1
4 6641 1 1 80 GLN CG C 4.713 16.496 2.986 1.00 . A A . 80 GLN CG 1 1
4 6642 1 1 80 GLN H H 2.808 14.716 0.907 1.00 . A A . 80 GLN H 1 1
4 6643 1 1 80 GLN HA H 2.136 16.067 3.398 1.00 . A A . 80 GLN HA 1 1
4 6644 1 1 80 GLN HB2 H 3.880 16.752 1.050 1.00 . A A . 80 GLN HB2 1 1
4 6645 1 1 80 GLN HB3 H 3.413 17.984 2.211 1.00 . A A . 80 GLN HB3 1 1
4 6646 1 1 80 GLN HE21 H 6.273 16.008 1.072 1.00 . A A . 80 GLN HE21 1 1
4 6647 1 1 80 GLN HE22 H 7.519 17.173 1.346 1.00 . A A . 80 GLN HE22 1 1
4 6648 1 1 80 GLN HG2 H 4.447 16.733 4.005 1.00 . A A . 80 GLN HG2 1 1
4 6649 1 1 80 GLN HG3 H 4.850 15.429 2.889 1.00 . A A . 80 GLN HG3 1 1
4 6650 1 1 80 GLN N N 2.315 14.852 1.741 1.00 . A A . 80 GLN N 1 1
4 6651 1 1 80 GLN NE2 N 6.670 16.745 1.582 1.00 . A A . 80 GLN NE2 1 1
4 6652 1 1 80 GLN O O 1.252 18.114 1.321 1.00 . A A . 80 GLN O 1 1
4 6653 1 1 80 GLN OE1 O 6.446 18.105 3.354 1.00 . A A . 80 GLN OE1 1 1
4 6654 1 1 81 ARG C C -2.369 17.119 2.398 1.00 . A A . 81 ARG C 1 1
4 6655 1 1 81 ARG CA C -1.299 17.030 1.312 1.00 . A A . 81 ARG CA 1 1
4 6656 1 1 81 ARG CB C -1.846 16.270 0.102 1.00 . A A . 81 ARG CB 1 1
4 6657 1 1 81 ARG CD C -2.862 16.375 -2.196 1.00 . A A . 81 ARG CD 1 1
4 6658 1 1 81 ARG CG C -2.372 17.176 -1.000 1.00 . A A . 81 ARG CG 1 1
4 6659 1 1 81 ARG CZ C -2.651 16.481 -4.649 1.00 . A A . 81 ARG CZ 1 1
4 6660 1 1 81 ARG H H -0.160 15.475 2.185 1.00 . A A . 81 ARG H 1 1
4 6661 1 1 81 ARG HA H -1.032 18.030 1.005 1.00 . A A . 81 ARG HA 1 1
4 6662 1 1 81 ARG HB2 H -1.056 15.658 -0.312 1.00 . A A . 81 ARG HB2 1 1
4 6663 1 1 81 ARG HB3 H -2.652 15.628 0.428 1.00 . A A . 81 ARG HB3 1 1
4 6664 1 1 81 ARG HD2 H -2.665 15.328 -2.020 1.00 . A A . 81 ARG HD2 1 1
4 6665 1 1 81 ARG HD3 H -3.926 16.528 -2.303 1.00 . A A . 81 ARG HD3 1 1
4 6666 1 1 81 ARG HE H -1.373 17.303 -3.354 1.00 . A A . 81 ARG HE 1 1
4 6667 1 1 81 ARG HG2 H -3.192 17.760 -0.610 1.00 . A A . 81 ARG HG2 1 1
4 6668 1 1 81 ARG HG3 H -1.578 17.836 -1.319 1.00 . A A . 81 ARG HG3 1 1
4 6669 1 1 81 ARG HH11 H -4.274 15.466 -3.991 1.00 . A A . 81 ARG HH11 1 1
4 6670 1 1 81 ARG HH12 H -4.101 15.557 -5.712 1.00 . A A . 81 ARG HH12 1 1
4 6671 1 1 81 ARG HH21 H -1.148 17.422 -5.618 1.00 . A A . 81 ARG HH21 1 1
4 6672 1 1 81 ARG HH22 H -2.327 16.664 -6.635 1.00 . A A . 81 ARG HH22 1 1
4 6673 1 1 81 ARG N N -0.095 16.379 1.813 1.00 . A A . 81 ARG N 1 1
4 6674 1 1 81 ARG NE N -2.199 16.780 -3.433 1.00 . A A . 81 ARG NE 1 1
4 6675 1 1 81 ARG NH1 N -3.767 15.777 -4.796 1.00 . A A . 81 ARG NH1 1 1
4 6676 1 1 81 ARG NH2 N -1.987 16.890 -5.722 1.00 . A A . 81 ARG NH2 1 1
4 6677 1 1 81 ARG O O -3.074 18.122 2.507 1.00 . A A . 81 ARG O 1 1
4 6678 1 1 82 THR C C -3.255 17.170 5.257 1.00 . A A . 82 THR C 1 1
4 6679 1 1 82 THR CA C -3.477 16.029 4.271 1.00 . A A . 82 THR CA 1 1
4 6680 1 1 82 THR CB C -3.427 14.687 5.006 1.00 . A A . 82 THR CB 1 1
4 6681 1 1 82 THR CG2 C -4.575 13.770 4.646 1.00 . A A . 82 THR CG2 1 1
4 6682 1 1 82 THR H H -1.901 15.290 3.064 1.00 . A A . 82 THR H 1 1
4 6683 1 1 82 THR HA H -4.453 16.145 3.824 1.00 . A A . 82 THR HA 1 1
4 6684 1 1 82 THR HB H -3.472 14.869 6.071 1.00 . A A . 82 THR HB 1 1
4 6685 1 1 82 THR HG1 H -1.517 14.356 5.270 1.00 . A A . 82 THR HG1 1 1
4 6686 1 1 82 THR HG21 H -5.394 14.355 4.252 1.00 . A A . 82 THR HG21 1 1
4 6687 1 1 82 THR HG22 H -4.904 13.241 5.529 1.00 . A A . 82 THR HG22 1 1
4 6688 1 1 82 THR HG23 H -4.248 13.059 3.901 1.00 . A A . 82 THR HG23 1 1
4 6689 1 1 82 THR N N -2.488 16.063 3.199 1.00 . A A . 82 THR N 1 1
4 6690 1 1 82 THR O O -2.183 17.299 5.849 1.00 . A A . 82 THR O 1 1
4 6691 1 1 82 THR OG1 O -2.222 14.004 4.722 1.00 . A A . 82 THR OG1 1 1
4 6692 1 1 83 ASP C C -5.194 18.962 7.495 1.00 . A A . 83 ASP C 1 1
4 6693 1 1 83 ASP CA C -4.208 19.129 6.343 1.00 . A A . 83 ASP CA 1 1
4 6694 1 1 83 ASP CB C -4.495 20.432 5.596 1.00 . A A . 83 ASP CB 1 1
4 6695 1 1 83 ASP CG C -4.360 21.652 6.485 1.00 . A A . 83 ASP CG 1 1
4 6696 1 1 83 ASP H H -5.109 17.837 4.931 1.00 . A A . 83 ASP H 1 1
4 6697 1 1 83 ASP HA H -3.207 19.167 6.744 1.00 . A A . 83 ASP HA 1 1
4 6698 1 1 83 ASP HB2 H -3.800 20.530 4.774 1.00 . A A . 83 ASP HB2 1 1
4 6699 1 1 83 ASP HB3 H -5.503 20.402 5.206 1.00 . A A . 83 ASP HB3 1 1
4 6700 1 1 83 ASP N N -4.281 17.996 5.429 1.00 . A A . 83 ASP N 1 1
4 6701 1 1 83 ASP O O -4.842 19.146 8.660 1.00 . A A . 83 ASP O 1 1
4 6702 1 1 83 ASP OD1 O -3.237 22.188 6.589 1.00 . A A . 83 ASP OD1 1 1
4 6703 1 1 83 ASP OD2 O -5.376 22.072 7.076 1.00 . A A . 83 ASP OD2 1 1
4 6704 1 1 84 LYS C C -7.103 17.318 9.138 1.00 . A A . 84 LYS C 1 1
4 6705 1 1 84 LYS CA C -7.475 18.428 8.160 1.00 . A A . 84 LYS CA 1 1
4 6706 1 1 84 LYS CB C -8.808 18.097 7.483 1.00 . A A . 84 LYS CB 1 1
4 6707 1 1 84 LYS CD C -11.318 18.205 7.577 1.00 . A A . 84 LYS CD 1 1
4 6708 1 1 84 LYS CE C -11.597 18.930 6.270 1.00 . A A . 84 LYS CE 1 1
4 6709 1 1 84 LYS CG C -10.015 18.675 8.205 1.00 . A A . 84 LYS CG 1 1
4 6710 1 1 84 LYS H H -6.651 18.489 6.211 1.00 . A A . 84 LYS H 1 1
4 6711 1 1 84 LYS HA H -7.581 19.353 8.707 1.00 . A A . 84 LYS HA 1 1
4 6712 1 1 84 LYS HB2 H -8.795 18.491 6.478 1.00 . A A . 84 LYS HB2 1 1
4 6713 1 1 84 LYS HB3 H -8.920 17.024 7.441 1.00 . A A . 84 LYS HB3 1 1
4 6714 1 1 84 LYS HD2 H -11.250 17.145 7.382 1.00 . A A . 84 LYS HD2 1 1
4 6715 1 1 84 LYS HD3 H -12.127 18.396 8.266 1.00 . A A . 84 LYS HD3 1 1
4 6716 1 1 84 LYS HE2 H -12.665 18.950 6.106 1.00 . A A . 84 LYS HE2 1 1
4 6717 1 1 84 LYS HE3 H -11.227 19.940 6.348 1.00 . A A . 84 LYS HE3 1 1
4 6718 1 1 84 LYS HG2 H -9.990 18.358 9.237 1.00 . A A . 84 LYS HG2 1 1
4 6719 1 1 84 LYS HG3 H -9.970 19.752 8.156 1.00 . A A . 84 LYS HG3 1 1
4 6720 1 1 84 LYS HZ1 H -11.554 18.324 4.272 1.00 . A A . 84 LYS HZ1 1 1
4 6721 1 1 84 LYS HZ2 H -10.775 17.257 5.328 1.00 . A A . 84 LYS HZ2 1 1
4 6722 1 1 84 LYS HZ3 H -10.033 18.717 4.903 1.00 . A A . 84 LYS HZ3 1 1
4 6723 1 1 84 LYS N N -6.433 18.616 7.158 1.00 . A A . 84 LYS N 1 1
4 6724 1 1 84 LYS NZ N -10.944 18.260 5.112 1.00 . A A . 84 LYS NZ 1 1
4 6725 1 1 84 LYS O O -6.984 17.553 10.341 1.00 . A A . 84 LYS O 1 1
4 6726 1 1 85 TYR C C -5.084 14.939 9.750 1.00 . A A . 85 TYR C 1 1
4 6727 1 1 85 TYR CA C -6.578 14.962 9.449 1.00 . A A . 85 TYR CA 1 1
4 6728 1 1 85 TYR CB C -6.987 13.662 8.758 1.00 . A A . 85 TYR CB 1 1
4 6729 1 1 85 TYR CD1 C -9.499 13.886 8.805 1.00 . A A . 85 TYR CD1 1 1
4 6730 1 1 85 TYR CD2 C -8.518 11.997 9.875 1.00 . A A . 85 TYR CD2 1 1
4 6731 1 1 85 TYR CE1 C -10.757 13.442 9.165 1.00 . A A . 85 TYR CE1 1 1
4 6732 1 1 85 TYR CE2 C -9.772 11.545 10.239 1.00 . A A . 85 TYR CE2 1 1
4 6733 1 1 85 TYR CG C -8.361 13.173 9.154 1.00 . A A . 85 TYR CG 1 1
4 6734 1 1 85 TYR CZ C -10.889 12.271 9.882 1.00 . A A . 85 TYR CZ 1 1
4 6735 1 1 85 TYR H H -7.043 15.981 7.652 1.00 . A A . 85 TYR H 1 1
4 6736 1 1 85 TYR HA H -7.119 15.050 10.379 1.00 . A A . 85 TYR HA 1 1
4 6737 1 1 85 TYR HB2 H -6.985 13.814 7.689 1.00 . A A . 85 TYR HB2 1 1
4 6738 1 1 85 TYR HB3 H -6.273 12.889 9.007 1.00 . A A . 85 TYR HB3 1 1
4 6739 1 1 85 TYR HD1 H -9.393 14.803 8.244 1.00 . A A . 85 TYR HD1 1 1
4 6740 1 1 85 TYR HD2 H -7.641 11.432 10.155 1.00 . A A . 85 TYR HD2 1 1
4 6741 1 1 85 TYR HE1 H -11.632 14.011 8.884 1.00 . A A . 85 TYR HE1 1 1
4 6742 1 1 85 TYR HE2 H -9.874 10.628 10.801 1.00 . A A . 85 TYR HE2 1 1
4 6743 1 1 85 TYR HH H -12.247 10.914 9.961 1.00 . A A . 85 TYR HH 1 1
4 6744 1 1 85 TYR N N -6.930 16.108 8.617 1.00 . A A . 85 TYR N 1 1
4 6745 1 1 85 TYR O O -4.667 14.541 10.839 1.00 . A A . 85 TYR O 1 1
4 6746 1 1 85 TYR OH O -12.140 11.825 10.242 1.00 . A A . 85 TYR OH 1 1
4 6747 1 1 86 GLY C C -2.225 14.016 8.724 1.00 . A A . 86 GLY C 1 1
4 6748 1 1 86 GLY CA C -2.843 15.376 8.966 1.00 . A A . 86 GLY CA 1 1
4 6749 1 1 86 GLY H H -4.666 15.662 7.931 1.00 . A A . 86 GLY H 1 1
4 6750 1 1 86 GLY HA2 H -2.410 16.085 8.277 1.00 . A A . 86 GLY HA2 1 1
4 6751 1 1 86 GLY HA3 H -2.624 15.687 9.976 1.00 . A A . 86 GLY HA3 1 1
4 6752 1 1 86 GLY N N -4.281 15.362 8.781 1.00 . A A . 86 GLY N 1 1
4 6753 1 1 86 GLY O O -1.159 13.706 9.256 1.00 . A A . 86 GLY O 1 1
4 6754 1 1 87 ARG C C -2.456 11.617 6.096 1.00 . A A . 87 ARG C 1 1
4 6755 1 1 87 ARG CA C -2.404 11.866 7.597 1.00 . A A . 87 ARG CA 1 1
4 6756 1 1 87 ARG CB C -3.223 10.799 8.329 1.00 . A A . 87 ARG CB 1 1
4 6757 1 1 87 ARG CD C -4.780 10.780 10.302 1.00 . A A . 87 ARG CD 1 1
4 6758 1 1 87 ARG CG C -3.365 11.055 9.821 1.00 . A A . 87 ARG CG 1 1
4 6759 1 1 87 ARG CZ C -4.604 8.695 11.604 1.00 . A A . 87 ARG CZ 1 1
4 6760 1 1 87 ARG H H -3.738 13.509 7.517 1.00 . A A . 87 ARG H 1 1
4 6761 1 1 87 ARG HA H -1.377 11.806 7.924 1.00 . A A . 87 ARG HA 1 1
4 6762 1 1 87 ARG HB2 H -4.210 10.759 7.895 1.00 . A A . 87 ARG HB2 1 1
4 6763 1 1 87 ARG HB3 H -2.742 9.838 8.194 1.00 . A A . 87 ARG HB3 1 1
4 6764 1 1 87 ARG HD2 H -4.942 11.309 11.229 1.00 . A A . 87 ARG HD2 1 1
4 6765 1 1 87 ARG HD3 H -5.476 11.138 9.559 1.00 . A A . 87 ARG HD3 1 1
4 6766 1 1 87 ARG HE H -5.508 8.864 9.833 1.00 . A A . 87 ARG HE 1 1
4 6767 1 1 87 ARG HG2 H -2.682 10.410 10.355 1.00 . A A . 87 ARG HG2 1 1
4 6768 1 1 87 ARG HG3 H -3.120 12.088 10.024 1.00 . A A . 87 ARG HG3 1 1
4 6769 1 1 87 ARG HH11 H -3.731 10.299 12.470 1.00 . A A . 87 ARG HH11 1 1
4 6770 1 1 87 ARG HH12 H -3.625 8.822 13.368 1.00 . A A . 87 ARG HH12 1 1
4 6771 1 1 87 ARG HH21 H -5.372 6.924 11.011 1.00 . A A . 87 ARG HH21 1 1
4 6772 1 1 87 ARG HH22 H -4.556 6.904 12.538 1.00 . A A . 87 ARG HH22 1 1
4 6773 1 1 87 ARG N N -2.896 13.202 7.914 1.00 . A A . 87 ARG N 1 1
4 6774 1 1 87 ARG NE N -5.016 9.355 10.524 1.00 . A A . 87 ARG NE 1 1
4 6775 1 1 87 ARG NH1 N -3.931 9.324 12.558 1.00 . A A . 87 ARG NH1 1 1
4 6776 1 1 87 ARG NH2 N -4.865 7.402 11.728 1.00 . A A . 87 ARG NH2 1 1
4 6777 1 1 87 ARG O O -3.530 11.438 5.523 1.00 . A A . 87 ARG O 1 1
4 6778 1 1 88 GLY C C -1.881 10.114 3.592 1.00 . A A . 88 GLY C 1 1
4 6779 1 1 88 GLY CA C -1.200 11.394 4.038 1.00 . A A . 88 GLY CA 1 1
4 6780 1 1 88 GLY H H -0.469 11.774 5.988 1.00 . A A . 88 GLY H 1 1
4 6781 1 1 88 GLY HA2 H -1.659 12.227 3.528 1.00 . A A . 88 GLY HA2 1 1
4 6782 1 1 88 GLY HA3 H -0.157 11.348 3.756 1.00 . A A . 88 GLY HA3 1 1
4 6783 1 1 88 GLY N N -1.285 11.616 5.471 1.00 . A A . 88 GLY N 1 1
4 6784 1 1 88 GLY O O -2.848 9.665 4.205 1.00 . A A . 88 GLY O 1 1
4 6785 1 1 89 LEU C C -0.886 7.231 1.763 1.00 . A A . 89 LEU C 1 1
4 6786 1 1 89 LEU CA C -1.955 8.302 1.969 1.00 . A A . 89 LEU CA 1 1
4 6787 1 1 89 LEU CB C -2.644 8.600 0.635 1.00 . A A . 89 LEU CB 1 1
4 6788 1 1 89 LEU CD1 C -0.712 9.317 -0.793 1.00 . A A . 89 LEU CD1 1 1
4 6789 1 1 89 LEU CD2 C -2.999 10.219 -1.249 1.00 . A A . 89 LEU CD2 1 1
4 6790 1 1 89 LEU CG C -2.032 9.747 -0.174 1.00 . A A . 89 LEU CG 1 1
4 6791 1 1 89 LEU H H -0.614 9.939 2.058 1.00 . A A . 89 LEU H 1 1
4 6792 1 1 89 LEU HA H -2.690 7.936 2.671 1.00 . A A . 89 LEU HA 1 1
4 6793 1 1 89 LEU HB2 H -2.607 7.706 0.030 1.00 . A A . 89 LEU HB2 1 1
4 6794 1 1 89 LEU HB3 H -3.678 8.839 0.831 1.00 . A A . 89 LEU HB3 1 1
4 6795 1 1 89 LEU HD11 H 0.098 9.563 -0.123 1.00 . A A . 89 LEU HD11 1 1
4 6796 1 1 89 LEU HD12 H -0.571 9.830 -1.734 1.00 . A A . 89 LEU HD12 1 1
4 6797 1 1 89 LEU HD13 H -0.726 8.250 -0.964 1.00 . A A . 89 LEU HD13 1 1
4 6798 1 1 89 LEU HD21 H -2.977 9.530 -2.081 1.00 . A A . 89 LEU HD21 1 1
4 6799 1 1 89 LEU HD22 H -2.710 11.203 -1.586 1.00 . A A . 89 LEU HD22 1 1
4 6800 1 1 89 LEU HD23 H -3.999 10.258 -0.842 1.00 . A A . 89 LEU HD23 1 1
4 6801 1 1 89 LEU HG H -1.835 10.579 0.487 1.00 . A A . 89 LEU HG 1 1
4 6802 1 1 89 LEU N N -1.381 9.529 2.511 1.00 . A A . 89 LEU N 1 1
4 6803 1 1 89 LEU O O 0.166 7.508 1.190 1.00 . A A . 89 LEU O 1 1
4 6804 1 1 90 ALA C C -0.829 3.685 1.394 1.00 . A A . 90 ALA C 1 1
4 6805 1 1 90 ALA CA C -0.196 4.918 2.028 1.00 . A A . 90 ALA CA 1 1
4 6806 1 1 90 ALA CB C 0.504 4.541 3.328 1.00 . A A . 90 ALA CB 1 1
4 6807 1 1 90 ALA H H -2.018 5.821 2.645 1.00 . A A . 90 ALA H 1 1
4 6808 1 1 90 ALA HA H 0.544 5.291 1.362 1.00 . A A . 90 ALA HA 1 1
4 6809 1 1 90 ALA HB1 H 0.255 3.522 3.590 1.00 . A A . 90 ALA HB1 1 1
4 6810 1 1 90 ALA HB2 H 0.189 5.199 4.117 1.00 . A A . 90 ALA HB2 1 1
4 6811 1 1 90 ALA HB3 H 1.572 4.625 3.196 1.00 . A A . 90 ALA HB3 1 1
4 6812 1 1 90 ALA N N -1.160 6.000 2.209 1.00 . A A . 90 ALA N 1 1
4 6813 1 1 90 ALA O O -2.030 3.463 1.499 1.00 . A A . 90 ALA O 1 1
4 6814 1 1 91 TYR C C 0.178 0.434 0.676 1.00 . A A . 91 TYR C 1 1
4 6815 1 1 91 TYR CA C -0.478 1.671 0.071 1.00 . A A . 91 TYR CA 1 1
4 6816 1 1 91 TYR CB C -0.191 1.734 -1.433 1.00 . A A . 91 TYR CB 1 1
4 6817 1 1 91 TYR CD1 C -1.160 4.061 -1.569 1.00 . A A . 91 TYR CD1 1 1
4 6818 1 1 91 TYR CD2 C 0.711 3.545 -2.951 1.00 . A A . 91 TYR CD2 1 1
4 6819 1 1 91 TYR CE1 C -1.187 5.348 -2.074 1.00 . A A . 91 TYR CE1 1 1
4 6820 1 1 91 TYR CE2 C 0.691 4.831 -3.461 1.00 . A A . 91 TYR CE2 1 1
4 6821 1 1 91 TYR CG C -0.214 3.140 -1.997 1.00 . A A . 91 TYR CG 1 1
4 6822 1 1 91 TYR CZ C -0.259 5.728 -3.018 1.00 . A A . 91 TYR CZ 1 1
4 6823 1 1 91 TYR H H 0.948 3.112 0.675 1.00 . A A . 91 TYR H 1 1
4 6824 1 1 91 TYR HA H -1.545 1.607 0.223 1.00 . A A . 91 TYR HA 1 1
4 6825 1 1 91 TYR HB2 H 0.785 1.317 -1.624 1.00 . A A . 91 TYR HB2 1 1
4 6826 1 1 91 TYR HB3 H -0.935 1.152 -1.959 1.00 . A A . 91 TYR HB3 1 1
4 6827 1 1 91 TYR HD1 H -1.888 3.762 -0.829 1.00 . A A . 91 TYR HD1 1 1
4 6828 1 1 91 TYR HD2 H 1.453 2.841 -3.295 1.00 . A A . 91 TYR HD2 1 1
4 6829 1 1 91 TYR HE1 H -1.931 6.048 -1.725 1.00 . A A . 91 TYR HE1 1 1
4 6830 1 1 91 TYR HE2 H 1.419 5.128 -4.203 1.00 . A A . 91 TYR HE2 1 1
4 6831 1 1 91 TYR HH H -1.169 7.216 -3.826 1.00 . A A . 91 TYR HH 1 1
4 6832 1 1 91 TYR N N -0.003 2.883 0.728 1.00 . A A . 91 TYR N 1 1
4 6833 1 1 91 TYR O O 1.402 0.353 0.770 1.00 . A A . 91 TYR O 1 1
4 6834 1 1 91 TYR OH O -0.281 7.007 -3.525 1.00 . A A . 91 TYR OH 1 1
4 6835 1 1 92 ILE C C 0.341 -2.731 0.616 1.00 . A A . 92 ILE C 1 1
4 6836 1 1 92 ILE CA C -0.142 -1.757 1.685 1.00 . A A . 92 ILE CA 1 1
4 6837 1 1 92 ILE CB C -1.219 -2.447 2.543 1.00 . A A . 92 ILE CB 1 1
4 6838 1 1 92 ILE CD1 C -3.428 -3.681 2.266 1.00 . A A . 92 ILE CD1 1 1
4 6839 1 1 92 ILE CG1 C -2.526 -2.580 1.757 1.00 . A A . 92 ILE CG1 1 1
4 6840 1 1 92 ILE CG2 C -1.446 -1.673 3.833 1.00 . A A . 92 ILE CG2 1 1
4 6841 1 1 92 ILE H H -1.611 -0.402 0.985 1.00 . A A . 92 ILE H 1 1
4 6842 1 1 92 ILE HA H 0.689 -1.500 2.326 1.00 . A A . 92 ILE HA 1 1
4 6843 1 1 92 ILE HB H -0.863 -3.433 2.803 1.00 . A A . 92 ILE HB 1 1
4 6844 1 1 92 ILE HD11 H -3.811 -3.413 3.240 1.00 . A A . 92 ILE HD11 1 1
4 6845 1 1 92 ILE HD12 H -2.868 -4.601 2.339 1.00 . A A . 92 ILE HD12 1 1
4 6846 1 1 92 ILE HD13 H -4.254 -3.816 1.581 1.00 . A A . 92 ILE HD13 1 1
4 6847 1 1 92 ILE HG12 H -3.071 -1.649 1.818 1.00 . A A . 92 ILE HG12 1 1
4 6848 1 1 92 ILE HG13 H -2.297 -2.789 0.723 1.00 . A A . 92 ILE HG13 1 1
4 6849 1 1 92 ILE HG21 H -2.489 -1.731 4.109 1.00 . A A . 92 ILE HG21 1 1
4 6850 1 1 92 ILE HG22 H -1.169 -0.639 3.686 1.00 . A A . 92 ILE HG22 1 1
4 6851 1 1 92 ILE HG23 H -0.842 -2.100 4.620 1.00 . A A . 92 ILE HG23 1 1
4 6852 1 1 92 ILE N N -0.645 -0.526 1.086 1.00 . A A . 92 ILE N 1 1
4 6853 1 1 92 ILE O O -0.361 -2.997 -0.360 1.00 . A A . 92 ILE O 1 1
4 6854 1 1 93 TYR C C 2.357 -5.560 0.516 1.00 . A A . 93 TYR C 1 1
4 6855 1 1 93 TYR CA C 2.121 -4.205 -0.144 1.00 . A A . 93 TYR CA 1 1
4 6856 1 1 93 TYR CB C 3.436 -3.659 -0.702 1.00 . A A . 93 TYR CB 1 1
4 6857 1 1 93 TYR CD1 C 2.228 -2.217 -2.388 1.00 . A A . 93 TYR CD1 1 1
4 6858 1 1 93 TYR CD2 C 4.254 -3.282 -3.061 1.00 . A A . 93 TYR CD2 1 1
4 6859 1 1 93 TYR CE1 C 2.106 -1.651 -3.643 1.00 . A A . 93 TYR CE1 1 1
4 6860 1 1 93 TYR CE2 C 4.137 -2.717 -4.317 1.00 . A A . 93 TYR CE2 1 1
4 6861 1 1 93 TYR CG C 3.303 -3.041 -2.076 1.00 . A A . 93 TYR CG 1 1
4 6862 1 1 93 TYR CZ C 3.062 -1.904 -4.602 1.00 . A A . 93 TYR CZ 1 1
4 6863 1 1 93 TYR H H 2.057 -3.009 1.602 1.00 . A A . 93 TYR H 1 1
4 6864 1 1 93 TYR HA H 1.420 -4.329 -0.955 1.00 . A A . 93 TYR HA 1 1
4 6865 1 1 93 TYR HB2 H 3.817 -2.902 -0.036 1.00 . A A . 93 TYR HB2 1 1
4 6866 1 1 93 TYR HB3 H 4.153 -4.466 -0.770 1.00 . A A . 93 TYR HB3 1 1
4 6867 1 1 93 TYR HD1 H 1.481 -2.020 -1.634 1.00 . A A . 93 TYR HD1 1 1
4 6868 1 1 93 TYR HD2 H 5.095 -3.919 -2.834 1.00 . A A . 93 TYR HD2 1 1
4 6869 1 1 93 TYR HE1 H 1.263 -1.014 -3.866 1.00 . A A . 93 TYR HE1 1 1
4 6870 1 1 93 TYR HE2 H 4.886 -2.915 -5.069 1.00 . A A . 93 TYR HE2 1 1
4 6871 1 1 93 TYR HH H 3.800 -1.022 -6.143 1.00 . A A . 93 TYR HH 1 1
4 6872 1 1 93 TYR N N 1.545 -3.259 0.805 1.00 . A A . 93 TYR N 1 1
4 6873 1 1 93 TYR O O 3.133 -5.674 1.463 1.00 . A A . 93 TYR O 1 1
4 6874 1 1 93 TYR OH O 2.943 -1.341 -5.853 1.00 . A A . 93 TYR OH 1 1
4 6875 1 1 94 ALA C C 2.826 -8.743 -0.267 1.00 . A A . 94 ALA C 1 1
4 6876 1 1 94 ALA CA C 1.818 -7.933 0.540 1.00 . A A . 94 ALA CA 1 1
4 6877 1 1 94 ALA CB C 0.467 -8.633 0.557 1.00 . A A . 94 ALA CB 1 1
4 6878 1 1 94 ALA H H 1.079 -6.428 -0.751 1.00 . A A . 94 ALA H 1 1
4 6879 1 1 94 ALA HA H 2.169 -7.854 1.559 1.00 . A A . 94 ALA HA 1 1
4 6880 1 1 94 ALA HB1 H -0.100 -8.344 -0.315 1.00 . A A . 94 ALA HB1 1 1
4 6881 1 1 94 ALA HB2 H -0.073 -8.351 1.448 1.00 . A A . 94 ALA HB2 1 1
4 6882 1 1 94 ALA HB3 H 0.617 -9.702 0.550 1.00 . A A . 94 ALA HB3 1 1
4 6883 1 1 94 ALA N N 1.682 -6.584 0.005 1.00 . A A . 94 ALA N 1 1
4 6884 1 1 94 ALA O O 2.534 -9.188 -1.377 1.00 . A A . 94 ALA O 1 1
4 6885 1 1 95 ASP C C 5.525 -8.982 -1.644 1.00 . A A . 95 ASP C 1 1
4 6886 1 1 95 ASP CA C 5.070 -9.687 -0.370 1.00 . A A . 95 ASP CA 1 1
4 6887 1 1 95 ASP CB C 4.586 -11.100 -0.701 1.00 . A A . 95 ASP CB 1 1
4 6888 1 1 95 ASP CG C 5.665 -12.146 -0.492 1.00 . A A . 95 ASP CG 1 1
4 6889 1 1 95 ASP H H 4.187 -8.549 1.184 1.00 . A A . 95 ASP H 1 1
4 6890 1 1 95 ASP HA H 5.908 -9.753 0.308 1.00 . A A . 95 ASP HA 1 1
4 6891 1 1 95 ASP HB2 H 3.748 -11.346 -0.066 1.00 . A A . 95 ASP HB2 1 1
4 6892 1 1 95 ASP HB3 H 4.271 -11.136 -1.734 1.00 . A A . 95 ASP HB3 1 1
4 6893 1 1 95 ASP N N 4.015 -8.930 0.297 1.00 . A A . 95 ASP N 1 1
4 6894 1 1 95 ASP O O 5.845 -9.627 -2.643 1.00 . A A . 95 ASP O 1 1
4 6895 1 1 95 ASP OD1 O 5.894 -12.538 0.671 1.00 . A A . 95 ASP OD1 1 1
4 6896 1 1 95 ASP OD2 O 6.281 -12.570 -1.492 1.00 . A A . 95 ASP OD2 1 1
4 6897 1 1 96 GLY C C 5.193 -7.233 -4.010 1.00 . A A . 96 GLY C 1 1
4 6898 1 1 96 GLY CA C 5.972 -6.879 -2.757 1.00 . A A . 96 GLY CA 1 1
4 6899 1 1 96 GLY H H 5.287 -7.195 -0.776 1.00 . A A . 96 GLY H 1 1
4 6900 1 1 96 GLY HA2 H 5.829 -5.831 -2.543 1.00 . A A . 96 GLY HA2 1 1
4 6901 1 1 96 GLY HA3 H 7.021 -7.059 -2.936 1.00 . A A . 96 GLY HA3 1 1
4 6902 1 1 96 GLY N N 5.553 -7.653 -1.601 1.00 . A A . 96 GLY N 1 1
4 6903 1 1 96 GLY O O 5.510 -8.209 -4.690 1.00 . A A . 96 GLY O 1 1
4 6904 1 1 97 LYS C C 3.893 -5.923 -6.706 1.00 . A A . 97 LYS C 1 1
4 6905 1 1 97 LYS CA C 3.346 -6.675 -5.495 1.00 . A A . 97 LYS CA 1 1
4 6906 1 1 97 LYS CB C 1.902 -6.247 -5.226 1.00 . A A . 97 LYS CB 1 1
4 6907 1 1 97 LYS CD C 0.393 -8.217 -4.837 1.00 . A A . 97 LYS CD 1 1
4 6908 1 1 97 LYS CE C -0.347 -9.048 -3.802 1.00 . A A . 97 LYS CE 1 1
4 6909 1 1 97 LYS CG C 1.198 -7.103 -4.187 1.00 . A A . 97 LYS CG 1 1
4 6910 1 1 97 LYS H H 3.968 -5.675 -3.735 1.00 . A A . 97 LYS H 1 1
4 6911 1 1 97 LYS HA H 3.365 -7.734 -5.705 1.00 . A A . 97 LYS HA 1 1
4 6912 1 1 97 LYS HB2 H 1.902 -5.224 -4.878 1.00 . A A . 97 LYS HB2 1 1
4 6913 1 1 97 LYS HB3 H 1.343 -6.305 -6.148 1.00 . A A . 97 LYS HB3 1 1
4 6914 1 1 97 LYS HD2 H -0.328 -7.778 -5.513 1.00 . A A . 97 LYS HD2 1 1
4 6915 1 1 97 LYS HD3 H 1.063 -8.859 -5.389 1.00 . A A . 97 LYS HD3 1 1
4 6916 1 1 97 LYS HE2 H -0.242 -10.092 -4.054 1.00 . A A . 97 LYS HE2 1 1
4 6917 1 1 97 LYS HE3 H 0.094 -8.868 -2.832 1.00 . A A . 97 LYS HE3 1 1
4 6918 1 1 97 LYS HG2 H 1.939 -7.543 -3.536 1.00 . A A . 97 LYS HG2 1 1
4 6919 1 1 97 LYS HG3 H 0.533 -6.478 -3.609 1.00 . A A . 97 LYS HG3 1 1
4 6920 1 1 97 LYS HZ1 H -2.354 -9.553 -3.508 1.00 . A A . 97 LYS HZ1 1 1
4 6921 1 1 97 LYS HZ2 H -2.113 -8.345 -4.668 1.00 . A A . 97 LYS HZ2 1 1
4 6922 1 1 97 LYS HZ3 H -1.964 -7.978 -3.024 1.00 . A A . 97 LYS HZ3 1 1
4 6923 1 1 97 LYS N N 4.172 -6.437 -4.316 1.00 . A A . 97 LYS N 1 1
4 6924 1 1 97 LYS NZ N -1.795 -8.707 -3.746 1.00 . A A . 97 LYS NZ 1 1
4 6925 1 1 97 LYS O O 3.700 -4.715 -6.838 1.00 . A A . 97 LYS O 1 1
4 6926 1 1 98 MET C C 4.247 -6.292 -10.000 1.00 . A A . 98 MET C 1 1
4 6927 1 1 98 MET CA C 5.146 -6.049 -8.790 1.00 . A A . 98 MET CA 1 1
4 6928 1 1 98 MET CB C 6.541 -6.618 -9.056 1.00 . A A . 98 MET CB 1 1
4 6929 1 1 98 MET CE C 6.895 -10.404 -10.773 1.00 . A A . 98 MET CE 1 1
4 6930 1 1 98 MET CG C 6.561 -8.130 -9.224 1.00 . A A . 98 MET CG 1 1
4 6931 1 1 98 MET H H 4.693 -7.608 -7.430 1.00 . A A . 98 MET H 1 1
4 6932 1 1 98 MET HA H 5.226 -4.986 -8.623 1.00 . A A . 98 MET HA 1 1
4 6933 1 1 98 MET HB2 H 6.932 -6.170 -9.958 1.00 . A A . 98 MET HB2 1 1
4 6934 1 1 98 MET HB3 H 7.184 -6.361 -8.229 1.00 . A A . 98 MET HB3 1 1
4 6935 1 1 98 MET HE1 H 7.602 -10.926 -11.401 1.00 . A A . 98 MET HE1 1 1
4 6936 1 1 98 MET HE2 H 5.894 -10.578 -11.136 1.00 . A A . 98 MET HE2 1 1
4 6937 1 1 98 MET HE3 H 6.979 -10.767 -9.760 1.00 . A A . 98 MET HE3 1 1
4 6938 1 1 98 MET HG2 H 7.159 -8.558 -8.433 1.00 . A A . 98 MET HG2 1 1
4 6939 1 1 98 MET HG3 H 5.548 -8.499 -9.148 1.00 . A A . 98 MET HG3 1 1
4 6940 1 1 98 MET N N 4.573 -6.648 -7.589 1.00 . A A . 98 MET N 1 1
4 6941 1 1 98 MET O O 4.037 -7.433 -10.410 1.00 . A A . 98 MET O 1 1
4 6942 1 1 98 MET SD S 7.248 -8.648 -10.809 1.00 . A A . 98 MET SD 1 1
4 6943 1 1 99 VAL C C 1.514 -5.940 -11.374 1.00 . A A . 99 VAL C 1 1
4 6944 1 1 99 VAL CA C 2.852 -5.299 -11.735 1.00 . A A . 99 VAL CA 1 1
4 6945 1 1 99 VAL CB C 3.506 -6.108 -12.871 1.00 . A A . 99 VAL CB 1 1
4 6946 1 1 99 VAL CG1 C 2.677 -6.013 -14.142 1.00 . A A . 99 VAL CG1 1 1
4 6947 1 1 99 VAL CG2 C 4.928 -5.626 -13.118 1.00 . A A . 99 VAL CG2 1 1
4 6948 1 1 99 VAL H H 3.933 -4.327 -10.196 1.00 . A A . 99 VAL H 1 1
4 6949 1 1 99 VAL HA H 2.672 -4.296 -12.093 1.00 . A A . 99 VAL HA 1 1
4 6950 1 1 99 VAL HB H 3.547 -7.144 -12.573 1.00 . A A . 99 VAL HB 1 1
4 6951 1 1 99 VAL HG11 H 2.678 -6.968 -14.645 1.00 . A A . 99 VAL HG11 1 1
4 6952 1 1 99 VAL HG12 H 3.099 -5.262 -14.793 1.00 . A A . 99 VAL HG12 1 1
4 6953 1 1 99 VAL HG13 H 1.662 -5.741 -13.889 1.00 . A A . 99 VAL HG13 1 1
4 6954 1 1 99 VAL HG21 H 5.604 -6.151 -12.460 1.00 . A A . 99 VAL HG21 1 1
4 6955 1 1 99 VAL HG22 H 4.988 -4.565 -12.923 1.00 . A A . 99 VAL HG22 1 1
4 6956 1 1 99 VAL HG23 H 5.201 -5.819 -14.144 1.00 . A A . 99 VAL HG23 1 1
4 6957 1 1 99 VAL N N 3.725 -5.209 -10.569 1.00 . A A . 99 VAL N 1 1
4 6958 1 1 99 VAL O O 0.474 -5.282 -11.396 1.00 . A A . 99 VAL O 1 1
4 6959 1 1 100 ASN C C 0.541 -8.739 -9.389 1.00 . A A . 100 ASN C 1 1
4 6960 1 1 100 ASN CA C 0.338 -7.955 -10.681 1.00 . A A . 100 ASN CA 1 1
4 6961 1 1 100 ASN CB C -0.068 -8.905 -11.809 1.00 . A A . 100 ASN CB 1 1
4 6962 1 1 100 ASN CG C 1.040 -9.874 -12.174 1.00 . A A . 100 ASN CG 1 1
4 6963 1 1 100 ASN H H 2.408 -7.699 -11.045 1.00 . A A . 100 ASN H 1 1
4 6964 1 1 100 ASN HA H -0.451 -7.233 -10.531 1.00 . A A . 100 ASN HA 1 1
4 6965 1 1 100 ASN HB2 H -0.931 -9.476 -11.498 1.00 . A A . 100 ASN HB2 1 1
4 6966 1 1 100 ASN HB3 H -0.319 -8.328 -12.687 1.00 . A A . 100 ASN HB3 1 1
4 6967 1 1 100 ASN HD21 H 1.832 -8.540 -13.417 1.00 . A A . 100 ASN HD21 1 1
4 6968 1 1 100 ASN HD22 H 2.663 -10.051 -13.310 1.00 . A A . 100 ASN HD22 1 1
4 6969 1 1 100 ASN N N 1.548 -7.227 -11.045 1.00 . A A . 100 ASN N 1 1
4 6970 1 1 100 ASN ND2 N 1.936 -9.445 -13.056 1.00 . A A . 100 ASN ND2 1 1
4 6971 1 1 100 ASN O O 1.600 -8.668 -8.767 1.00 . A A . 100 ASN O 1 1
4 6972 1 1 100 ASN OD1 O 1.093 -10.996 -11.668 1.00 . A A . 100 ASN OD1 1 1
4 6973 1 1 101 GLU C C -0.419 -11.780 -8.105 1.00 . A A . 101 GLU C 1 1
4 6974 1 1 101 GLU CA C -0.417 -10.290 -7.777 1.00 . A A . 101 GLU CA 1 1
4 6975 1 1 101 GLU CB C -1.597 -9.958 -6.860 1.00 . A A . 101 GLU CB 1 1
4 6976 1 1 101 GLU CD C -3.783 -9.013 -7.704 1.00 . A A . 101 GLU CD 1 1
4 6977 1 1 101 GLU CG C -2.953 -10.262 -7.476 1.00 . A A . 101 GLU CG 1 1
4 6978 1 1 101 GLU H H -1.300 -9.505 -9.533 1.00 . A A . 101 GLU H 1 1
4 6979 1 1 101 GLU HA H 0.503 -10.047 -7.268 1.00 . A A . 101 GLU HA 1 1
4 6980 1 1 101 GLU HB2 H -1.502 -10.532 -5.950 1.00 . A A . 101 GLU HB2 1 1
4 6981 1 1 101 GLU HB3 H -1.562 -8.906 -6.616 1.00 . A A . 101 GLU HB3 1 1
4 6982 1 1 101 GLU HG2 H -2.799 -10.750 -8.427 1.00 . A A . 101 GLU HG2 1 1
4 6983 1 1 101 GLU HG3 H -3.495 -10.922 -6.816 1.00 . A A . 101 GLU HG3 1 1
4 6984 1 1 101 GLU N N -0.483 -9.490 -8.993 1.00 . A A . 101 GLU N 1 1
4 6985 1 1 101 GLU O O -0.928 -12.595 -7.337 1.00 . A A . 101 GLU O 1 1
4 6986 1 1 101 GLU OE1 O -3.666 -8.412 -8.793 1.00 . A A . 101 GLU OE1 1 1
4 6987 1 1 101 GLU OE2 O -4.552 -8.639 -6.795 1.00 . A A . 101 GLU OE2 1 1
4 6988 1 1 102 ALA C C 1.649 -14.043 -9.640 1.00 . A A . 102 ALA C 1 1
4 6989 1 1 102 ALA CA C 0.218 -13.518 -9.685 1.00 . A A . 102 ALA CA 1 1
4 6990 1 1 102 ALA CB C -0.354 -13.663 -11.089 1.00 . A A . 102 ALA CB 1 1
4 6991 1 1 102 ALA H H 0.540 -11.432 -9.824 1.00 . A A . 102 ALA H 1 1
4 6992 1 1 102 ALA HA H -0.391 -14.104 -9.013 1.00 . A A . 102 ALA HA 1 1
4 6993 1 1 102 ALA HB1 H 0.454 -13.690 -11.805 1.00 . A A . 102 ALA HB1 1 1
4 6994 1 1 102 ALA HB2 H -0.997 -12.823 -11.303 1.00 . A A . 102 ALA HB2 1 1
4 6995 1 1 102 ALA HB3 H -0.924 -14.578 -11.152 1.00 . A A . 102 ALA HB3 1 1
4 6996 1 1 102 ALA N N 0.153 -12.127 -9.254 1.00 . A A . 102 ALA N 1 1
4 6997 1 1 102 ALA O O 2.537 -13.405 -9.074 1.00 . A A . 102 ALA O 1 1
4 6998 1 1 103 LEU C C 3.666 -16.160 -8.864 1.00 . A A . 103 LEU C 1 1
4 6999 1 1 103 LEU CA C 3.190 -15.820 -10.273 1.00 . A A . 103 LEU CA 1 1
4 7000 1 1 103 LEU CB C 4.194 -14.887 -10.951 1.00 . A A . 103 LEU CB 1 1
4 7001 1 1 103 LEU CD1 C 5.458 -16.288 -12.601 1.00 . A A . 103 LEU CD1 1 1
4 7002 1 1 103 LEU CD2 C 6.629 -14.460 -11.358 1.00 . A A . 103 LEU CD2 1 1
4 7003 1 1 103 LEU CG C 5.543 -15.523 -11.289 1.00 . A A . 103 LEU CG 1 1
4 7004 1 1 103 LEU H H 1.118 -15.668 -10.676 1.00 . A A . 103 LEU H 1 1
4 7005 1 1 103 LEU HA H 3.119 -16.734 -10.844 1.00 . A A . 103 LEU HA 1 1
4 7006 1 1 103 LEU HB2 H 3.752 -14.522 -11.866 1.00 . A A . 103 LEU HB2 1 1
4 7007 1 1 103 LEU HB3 H 4.371 -14.047 -10.297 1.00 . A A . 103 LEU HB3 1 1
4 7008 1 1 103 LEU HD11 H 4.483 -16.742 -12.690 1.00 . A A . 103 LEU HD11 1 1
4 7009 1 1 103 LEU HD12 H 6.216 -17.057 -12.619 1.00 . A A . 103 LEU HD12 1 1
4 7010 1 1 103 LEU HD13 H 5.616 -15.607 -13.425 1.00 . A A . 103 LEU HD13 1 1
4 7011 1 1 103 LEU HD21 H 7.589 -14.914 -11.162 1.00 . A A . 103 LEU HD21 1 1
4 7012 1 1 103 LEU HD22 H 6.434 -13.697 -10.619 1.00 . A A . 103 LEU HD22 1 1
4 7013 1 1 103 LEU HD23 H 6.637 -14.016 -12.342 1.00 . A A . 103 LEU HD23 1 1
4 7014 1 1 103 LEU HG H 5.809 -16.224 -10.512 1.00 . A A . 103 LEU HG 1 1
4 7015 1 1 103 LEU N N 1.867 -15.208 -10.242 1.00 . A A . 103 LEU N 1 1
4 7016 1 1 103 LEU O O 3.385 -15.433 -7.910 1.00 . A A . 103 LEU O 1 1
4 7017 1 1 104 VAL C C 3.766 -18.030 -6.485 1.00 . A A . 104 VAL C 1 1
4 7018 1 1 104 VAL CA C 4.903 -17.705 -7.448 1.00 . A A . 104 VAL CA 1 1
4 7019 1 1 104 VAL CB C 5.809 -16.634 -6.812 1.00 . A A . 104 VAL CB 1 1
4 7020 1 1 104 VAL CG1 C 6.493 -17.180 -5.569 1.00 . A A . 104 VAL CG1 1 1
4 7021 1 1 104 VAL CG2 C 6.834 -16.137 -7.819 1.00 . A A . 104 VAL CG2 1 1
4 7022 1 1 104 VAL H H 4.579 -17.808 -9.536 1.00 . A A . 104 VAL H 1 1
4 7023 1 1 104 VAL HA H 5.492 -18.597 -7.607 1.00 . A A . 104 VAL HA 1 1
4 7024 1 1 104 VAL HB H 5.191 -15.797 -6.517 1.00 . A A . 104 VAL HB 1 1
4 7025 1 1 104 VAL HG11 H 7.198 -17.947 -5.855 1.00 . A A . 104 VAL HG11 1 1
4 7026 1 1 104 VAL HG12 H 5.752 -17.601 -4.905 1.00 . A A . 104 VAL HG12 1 1
4 7027 1 1 104 VAL HG13 H 7.015 -16.381 -5.065 1.00 . A A . 104 VAL HG13 1 1
4 7028 1 1 104 VAL HG21 H 7.760 -15.910 -7.309 1.00 . A A . 104 VAL HG21 1 1
4 7029 1 1 104 VAL HG22 H 6.463 -15.246 -8.304 1.00 . A A . 104 VAL HG22 1 1
4 7030 1 1 104 VAL HG23 H 7.011 -16.902 -8.561 1.00 . A A . 104 VAL HG23 1 1
4 7031 1 1 104 VAL N N 4.387 -17.269 -8.740 1.00 . A A . 104 VAL N 1 1
4 7032 1 1 104 VAL O O 3.400 -17.211 -5.642 1.00 . A A . 104 VAL O 1 1
4 7033 1 1 105 ARG C C 1.788 -21.135 -5.996 1.00 . A A . 105 ARG C 1 1
4 7034 1 1 105 ARG CA C 2.115 -19.665 -5.759 1.00 . A A . 105 ARG CA 1 1
4 7035 1 1 105 ARG CB C 0.873 -18.808 -6.008 1.00 . A A . 105 ARG CB 1 1
4 7036 1 1 105 ARG CD C -0.055 -18.198 -3.753 1.00 . A A . 105 ARG CD 1 1
4 7037 1 1 105 ARG CG C -0.241 -19.046 -5.001 1.00 . A A . 105 ARG CG 1 1
4 7038 1 1 105 ARG CZ C -1.451 -19.490 -2.188 1.00 . A A . 105 ARG CZ 1 1
4 7039 1 1 105 ARG H H 3.548 -19.840 -7.308 1.00 . A A . 105 ARG H 1 1
4 7040 1 1 105 ARG HA H 2.428 -19.539 -4.732 1.00 . A A . 105 ARG HA 1 1
4 7041 1 1 105 ARG HB2 H 1.155 -17.765 -5.963 1.00 . A A . 105 ARG HB2 1 1
4 7042 1 1 105 ARG HB3 H 0.491 -19.027 -6.993 1.00 . A A . 105 ARG HB3 1 1
4 7043 1 1 105 ARG HD2 H 0.953 -17.808 -3.743 1.00 . A A . 105 ARG HD2 1 1
4 7044 1 1 105 ARG HD3 H -0.756 -17.375 -3.784 1.00 . A A . 105 ARG HD3 1 1
4 7045 1 1 105 ARG HE H 0.490 -19.099 -1.934 1.00 . A A . 105 ARG HE 1 1
4 7046 1 1 105 ARG HG2 H -1.186 -18.792 -5.458 1.00 . A A . 105 ARG HG2 1 1
4 7047 1 1 105 ARG HG3 H -0.241 -20.088 -4.720 1.00 . A A . 105 ARG HG3 1 1
4 7048 1 1 105 ARG HH11 H -2.432 -18.813 -3.823 1.00 . A A . 105 ARG HH11 1 1
4 7049 1 1 105 ARG HH12 H -3.392 -19.724 -2.706 1.00 . A A . 105 ARG HH12 1 1
4 7050 1 1 105 ARG HH21 H -0.771 -20.299 -0.465 1.00 . A A . 105 ARG HH21 1 1
4 7051 1 1 105 ARG HH22 H -2.448 -20.569 -0.800 1.00 . A A . 105 ARG HH22 1 1
4 7052 1 1 105 ARG N N 3.211 -19.231 -6.617 1.00 . A A . 105 ARG N 1 1
4 7053 1 1 105 ARG NE N -0.277 -18.966 -2.530 1.00 . A A . 105 ARG NE 1 1
4 7054 1 1 105 ARG NH1 N -2.512 -19.329 -2.970 1.00 . A A . 105 ARG NH1 1 1
4 7055 1 1 105 ARG NH2 N -1.567 -20.175 -1.058 1.00 . A A . 105 ARG NH2 1 1
4 7056 1 1 105 ARG O O 1.602 -21.901 -5.050 1.00 . A A . 105 ARG O 1 1
4 7057 1 1 106 GLN C C 2.607 -23.563 -8.312 1.00 . A A . 106 GLN C 1 1
4 7058 1 1 106 GLN CA C 1.414 -22.904 -7.626 1.00 . A A . 106 GLN CA 1 1
4 7059 1 1 106 GLN CB C 0.191 -22.954 -8.543 1.00 . A A . 106 GLN CB 1 1
4 7060 1 1 106 GLN CD C -0.412 -24.677 -10.293 1.00 . A A . 106 GLN CD 1 1
4 7061 1 1 106 GLN CG C -0.310 -24.364 -8.812 1.00 . A A . 106 GLN CG 1 1
4 7062 1 1 106 GLN H H 1.878 -20.868 -7.975 1.00 . A A . 106 GLN H 1 1
4 7063 1 1 106 GLN HA H 1.193 -23.442 -6.719 1.00 . A A . 106 GLN HA 1 1
4 7064 1 1 106 GLN HB2 H -0.610 -22.392 -8.087 1.00 . A A . 106 GLN HB2 1 1
4 7065 1 1 106 GLN HB3 H 0.445 -22.498 -9.489 1.00 . A A . 106 GLN HB3 1 1
4 7066 1 1 106 GLN HE21 H 1.059 -26.006 -10.140 1.00 . A A . 106 GLN HE21 1 1
4 7067 1 1 106 GLN HE22 H 0.383 -25.811 -11.719 1.00 . A A . 106 GLN HE22 1 1
4 7068 1 1 106 GLN HG2 H 0.374 -25.066 -8.359 1.00 . A A . 106 GLN HG2 1 1
4 7069 1 1 106 GLN HG3 H -1.287 -24.476 -8.366 1.00 . A A . 106 GLN HG3 1 1
4 7070 1 1 106 GLN N N 1.720 -21.524 -7.265 1.00 . A A . 106 GLN N 1 1
4 7071 1 1 106 GLN NE2 N 0.428 -25.589 -10.766 1.00 . A A . 106 GLN NE2 1 1
4 7072 1 1 106 GLN O O 2.441 -24.414 -9.186 1.00 . A A . 106 GLN O 1 1
4 7073 1 1 106 GLN OE1 O -1.237 -24.103 -11.004 1.00 . A A . 106 GLN OE1 1 1
4 7074 1 1 107 GLY C C 6.255 -23.405 -7.687 1.00 . A A . 107 GLY C 1 1
4 7075 1 1 107 GLY CA C 5.012 -23.727 -8.494 1.00 . A A . 107 GLY CA 1 1
4 7076 1 1 107 GLY H H 3.880 -22.483 -7.208 1.00 . A A . 107 GLY H 1 1
4 7077 1 1 107 GLY HA2 H 4.902 -24.801 -8.553 1.00 . A A . 107 GLY HA2 1 1
4 7078 1 1 107 GLY HA3 H 5.132 -23.333 -9.493 1.00 . A A . 107 GLY HA3 1 1
4 7079 1 1 107 GLY N N 3.809 -23.165 -7.909 1.00 . A A . 107 GLY N 1 1
4 7080 1 1 107 GLY O O 6.796 -24.269 -6.997 1.00 . A A . 107 GLY O 1 1
4 7081 1 1 108 LEU C C 7.665 -21.786 -5.545 1.00 . A A . 108 LEU C 1 1
4 7082 1 1 108 LEU CA C 7.896 -21.723 -7.051 1.00 . A A . 108 LEU CA 1 1
4 7083 1 1 108 LEU CB C 8.278 -20.300 -7.462 1.00 . A A . 108 LEU CB 1 1
4 7084 1 1 108 LEU CD1 C 10.612 -20.610 -8.321 1.00 . A A . 108 LEU CD1 1 1
4 7085 1 1 108 LEU CD2 C 9.940 -18.431 -7.295 1.00 . A A . 108 LEU CD2 1 1
4 7086 1 1 108 LEU CG C 9.750 -19.941 -7.262 1.00 . A A . 108 LEU CG 1 1
4 7087 1 1 108 LEU H H 6.233 -21.516 -8.345 1.00 . A A . 108 LEU H 1 1
4 7088 1 1 108 LEU HA H 8.704 -22.391 -7.307 1.00 . A A . 108 LEU HA 1 1
4 7089 1 1 108 LEU HB2 H 8.037 -20.173 -8.507 1.00 . A A . 108 LEU HB2 1 1
4 7090 1 1 108 LEU HB3 H 7.681 -19.608 -6.887 1.00 . A A . 108 LEU HB3 1 1
4 7091 1 1 108 LEU HD11 H 11.551 -20.917 -7.882 1.00 . A A . 108 LEU HD11 1 1
4 7092 1 1 108 LEU HD12 H 10.802 -19.913 -9.124 1.00 . A A . 108 LEU HD12 1 1
4 7093 1 1 108 LEU HD13 H 10.097 -21.476 -8.710 1.00 . A A . 108 LEU HD13 1 1
4 7094 1 1 108 LEU HD21 H 10.699 -18.147 -6.581 1.00 . A A . 108 LEU HD21 1 1
4 7095 1 1 108 LEU HD22 H 9.008 -17.948 -7.039 1.00 . A A . 108 LEU HD22 1 1
4 7096 1 1 108 LEU HD23 H 10.244 -18.128 -8.285 1.00 . A A . 108 LEU HD23 1 1
4 7097 1 1 108 LEU HG H 10.074 -20.298 -6.296 1.00 . A A . 108 LEU HG 1 1
4 7098 1 1 108 LEU N N 6.709 -22.159 -7.776 1.00 . A A . 108 LEU N 1 1
4 7099 1 1 108 LEU O O 8.591 -22.046 -4.775 1.00 . A A . 108 LEU O 1 1
4 7100 1 1 109 ALA C C 6.268 -22.968 -3.131 1.00 . A A . 109 ALA C 1 1
4 7101 1 1 109 ALA CA C 6.074 -21.572 -3.716 1.00 . A A . 109 ALA CA 1 1
4 7102 1 1 109 ALA CB C 4.639 -21.111 -3.519 1.00 . A A . 109 ALA CB 1 1
4 7103 1 1 109 ALA H H 5.732 -21.342 -5.792 1.00 . A A . 109 ALA H 1 1
4 7104 1 1 109 ALA HA H 6.724 -20.882 -3.198 1.00 . A A . 109 ALA HA 1 1
4 7105 1 1 109 ALA HB1 H 4.481 -20.854 -2.482 1.00 . A A . 109 ALA HB1 1 1
4 7106 1 1 109 ALA HB2 H 3.964 -21.905 -3.800 1.00 . A A . 109 ALA HB2 1 1
4 7107 1 1 109 ALA HB3 H 4.452 -20.244 -4.137 1.00 . A A . 109 ALA HB3 1 1
4 7108 1 1 109 ALA N N 6.426 -21.545 -5.131 1.00 . A A . 109 ALA N 1 1
4 7109 1 1 109 ALA O O 5.401 -23.831 -3.259 1.00 . A A . 109 ALA O 1 1
4 7110 1 1 110 LYS C C 7.772 -24.358 -0.360 1.00 . A A . 110 LYS C 1 1
4 7111 1 1 110 LYS CA C 7.719 -24.470 -1.881 1.00 . A A . 110 LYS CA 1 1
4 7112 1 1 110 LYS CB C 9.053 -25.002 -2.414 1.00 . A A . 110 LYS CB 1 1
4 7113 1 1 110 LYS CD C 10.035 -27.312 -2.247 1.00 . A A . 110 LYS CD 1 1
4 7114 1 1 110 LYS CE C 10.658 -28.281 -3.238 1.00 . A A . 110 LYS CE 1 1
4 7115 1 1 110 LYS CG C 8.980 -26.438 -2.907 1.00 . A A . 110 LYS CG 1 1
4 7116 1 1 110 LYS H H 8.062 -22.452 -2.417 1.00 . A A . 110 LYS H 1 1
4 7117 1 1 110 LYS HA H 6.933 -25.159 -2.151 1.00 . A A . 110 LYS HA 1 1
4 7118 1 1 110 LYS HB2 H 9.371 -24.377 -3.237 1.00 . A A . 110 LYS HB2 1 1
4 7119 1 1 110 LYS HB3 H 9.791 -24.949 -1.627 1.00 . A A . 110 LYS HB3 1 1
4 7120 1 1 110 LYS HD2 H 10.810 -26.678 -1.842 1.00 . A A . 110 LYS HD2 1 1
4 7121 1 1 110 LYS HD3 H 9.574 -27.875 -1.448 1.00 . A A . 110 LYS HD3 1 1
4 7122 1 1 110 LYS HE2 H 9.897 -28.964 -3.581 1.00 . A A . 110 LYS HE2 1 1
4 7123 1 1 110 LYS HE3 H 11.041 -27.719 -4.078 1.00 . A A . 110 LYS HE3 1 1
4 7124 1 1 110 LYS HG2 H 8.003 -26.838 -2.680 1.00 . A A . 110 LYS HG2 1 1
4 7125 1 1 110 LYS HG3 H 9.134 -26.448 -3.977 1.00 . A A . 110 LYS HG3 1 1
4 7126 1 1 110 LYS HZ1 H 12.163 -28.546 -1.814 1.00 . A A . 110 LYS HZ1 1 1
4 7127 1 1 110 LYS HZ2 H 12.528 -29.208 -3.326 1.00 . A A . 110 LYS HZ2 1 1
4 7128 1 1 110 LYS HZ3 H 11.425 -29.986 -2.308 1.00 . A A . 110 LYS HZ3 1 1
4 7129 1 1 110 LYS N N 7.411 -23.180 -2.487 1.00 . A A . 110 LYS N 1 1
4 7130 1 1 110 LYS NZ N 11.771 -29.060 -2.629 1.00 . A A . 110 LYS NZ 1 1
4 7131 1 1 110 LYS O O 8.275 -23.331 0.141 1.00 . A A . 110 LYS O 1 1
4 7132 1 1 110 LYS OXT O 7.307 -25.301 0.318 1.00 . A A . 110 LYS OXT 1 1
5 7133 1 1 1 ALA C C 0.213 15.032 -16.872 1.00 . A A . 1 ALA C 1 1
5 7134 1 1 1 ALA CA C -0.928 15.206 -17.869 1.00 . A A . 1 ALA CA 1 1
5 7135 1 1 1 ALA CB C -0.431 14.973 -19.287 1.00 . A A . 1 ALA CB 1 1
5 7136 1 1 1 ALA H1 H -1.827 16.690 -16.763 1.00 . A A . 1 ALA H1 1 1
5 7137 1 1 1 ALA H2 H -2.355 16.593 -18.392 1.00 . A A . 1 ALA H2 1 1
5 7138 1 1 1 ALA H3 H -0.814 17.254 -18.024 1.00 . A A . 1 ALA H3 1 1
5 7139 1 1 1 ALA HA H -1.692 14.471 -17.656 1.00 . A A . 1 ALA HA 1 1
5 7140 1 1 1 ALA HB1 H -1.089 15.469 -19.985 1.00 . A A . 1 ALA HB1 1 1
5 7141 1 1 1 ALA HB2 H -0.419 13.913 -19.495 1.00 . A A . 1 ALA HB2 1 1
5 7142 1 1 1 ALA HB3 H 0.568 15.373 -19.389 1.00 . A A . 1 ALA HB3 1 1
5 7143 1 1 1 ALA N N -1.536 16.557 -17.752 1.00 . A A . 1 ALA N 1 1
5 7144 1 1 1 ALA O O 1.382 15.211 -17.214 1.00 . A A . 1 ALA O 1 1
5 7145 1 1 2 THR C C 0.881 13.027 -14.132 1.00 . A A . 2 THR C 1 1
5 7146 1 1 2 THR CA C 0.858 14.482 -14.590 1.00 . A A . 2 THR CA 1 1
5 7147 1 1 2 THR CB C 0.565 15.399 -13.402 1.00 . A A . 2 THR CB 1 1
5 7148 1 1 2 THR CG2 C 1.811 15.866 -12.681 1.00 . A A . 2 THR CG2 1 1
5 7149 1 1 2 THR H H -1.083 14.553 -15.429 1.00 . A A . 2 THR H 1 1
5 7150 1 1 2 THR HA H 1.827 14.733 -14.997 1.00 . A A . 2 THR HA 1 1
5 7151 1 1 2 THR HB H -0.049 14.864 -12.691 1.00 . A A . 2 THR HB 1 1
5 7152 1 1 2 THR HG1 H 0.348 16.994 -14.518 1.00 . A A . 2 THR HG1 1 1
5 7153 1 1 2 THR HG21 H 2.682 15.457 -13.170 1.00 . A A . 2 THR HG21 1 1
5 7154 1 1 2 THR HG22 H 1.781 15.528 -11.656 1.00 . A A . 2 THR HG22 1 1
5 7155 1 1 2 THR HG23 H 1.856 16.944 -12.703 1.00 . A A . 2 THR HG23 1 1
5 7156 1 1 2 THR N N -0.135 14.681 -15.639 1.00 . A A . 2 THR N 1 1
5 7157 1 1 2 THR O O -0.148 12.472 -13.746 1.00 . A A . 2 THR O 1 1
5 7158 1 1 2 THR OG1 O -0.144 16.551 -13.823 1.00 . A A . 2 THR OG1 1 1
5 7159 1 1 3 SER C C 2.894 10.931 -12.402 1.00 . A A . 3 SER C 1 1
5 7160 1 1 3 SER CA C 2.215 11.025 -13.765 1.00 . A A . 3 SER CA 1 1
5 7161 1 1 3 SER CB C 3.026 10.250 -14.807 1.00 . A A . 3 SER CB 1 1
5 7162 1 1 3 SER H H 2.844 12.910 -14.494 1.00 . A A . 3 SER H 1 1
5 7163 1 1 3 SER HA H 1.229 10.588 -13.693 1.00 . A A . 3 SER HA 1 1
5 7164 1 1 3 SER HB2 H 3.699 10.926 -15.310 1.00 . A A . 3 SER HB2 1 1
5 7165 1 1 3 SER HB3 H 3.593 9.475 -14.314 1.00 . A A . 3 SER HB3 1 1
5 7166 1 1 3 SER HG H 2.664 9.518 -16.588 1.00 . A A . 3 SER HG 1 1
5 7167 1 1 3 SER N N 2.060 12.416 -14.177 1.00 . A A . 3 SER N 1 1
5 7168 1 1 3 SER O O 3.891 11.606 -12.148 1.00 . A A . 3 SER O 1 1
5 7169 1 1 3 SER OG O 2.176 9.651 -15.771 1.00 . A A . 3 SER OG 1 1
5 7170 1 1 4 THR C C 4.253 9.192 -10.259 1.00 . A A . 4 THR C 1 1
5 7171 1 1 4 THR CA C 2.906 9.907 -10.195 1.00 . A A . 4 THR CA 1 1
5 7172 1 1 4 THR CB C 1.935 9.115 -9.318 1.00 . A A . 4 THR CB 1 1
5 7173 1 1 4 THR CG2 C 2.363 9.040 -7.867 1.00 . A A . 4 THR CG2 1 1
5 7174 1 1 4 THR H H 1.557 9.577 -11.792 1.00 . A A . 4 THR H 1 1
5 7175 1 1 4 THR HA H 3.052 10.886 -9.761 1.00 . A A . 4 THR HA 1 1
5 7176 1 1 4 THR HB H 1.868 8.105 -9.694 1.00 . A A . 4 THR HB 1 1
5 7177 1 1 4 THR HG1 H 0.291 9.636 -10.247 1.00 . A A . 4 THR HG1 1 1
5 7178 1 1 4 THR HG21 H 3.434 8.909 -7.814 1.00 . A A . 4 THR HG21 1 1
5 7179 1 1 4 THR HG22 H 1.874 8.203 -7.390 1.00 . A A . 4 THR HG22 1 1
5 7180 1 1 4 THR HG23 H 2.087 9.954 -7.362 1.00 . A A . 4 THR HG23 1 1
5 7181 1 1 4 THR N N 2.350 10.088 -11.530 1.00 . A A . 4 THR N 1 1
5 7182 1 1 4 THR O O 4.350 8.075 -10.767 1.00 . A A . 4 THR O 1 1
5 7183 1 1 4 THR OG1 O 0.641 9.691 -9.354 1.00 . A A . 4 THR OG1 1 1
5 7184 1 1 5 LYS C C 6.739 8.139 -8.725 1.00 . A A . 5 LYS C 1 1
5 7185 1 1 5 LYS CA C 6.629 9.272 -9.740 1.00 . A A . 5 LYS CA 1 1
5 7186 1 1 5 LYS CB C 7.666 10.354 -9.428 1.00 . A A . 5 LYS CB 1 1
5 7187 1 1 5 LYS CD C 8.545 12.468 -10.465 1.00 . A A . 5 LYS CD 1 1
5 7188 1 1 5 LYS CE C 7.275 13.288 -10.624 1.00 . A A . 5 LYS CE 1 1
5 7189 1 1 5 LYS CG C 8.279 10.985 -10.668 1.00 . A A . 5 LYS CG 1 1
5 7190 1 1 5 LYS H H 5.147 10.733 -9.352 1.00 . A A . 5 LYS H 1 1
5 7191 1 1 5 LYS HA H 6.821 8.876 -10.726 1.00 . A A . 5 LYS HA 1 1
5 7192 1 1 5 LYS HB2 H 7.192 11.135 -8.851 1.00 . A A . 5 LYS HB2 1 1
5 7193 1 1 5 LYS HB3 H 8.461 9.918 -8.842 1.00 . A A . 5 LYS HB3 1 1
5 7194 1 1 5 LYS HD2 H 8.938 12.621 -9.471 1.00 . A A . 5 LYS HD2 1 1
5 7195 1 1 5 LYS HD3 H 9.270 12.797 -11.196 1.00 . A A . 5 LYS HD3 1 1
5 7196 1 1 5 LYS HE2 H 6.645 13.124 -9.762 1.00 . A A . 5 LYS HE2 1 1
5 7197 1 1 5 LYS HE3 H 7.541 14.333 -10.680 1.00 . A A . 5 LYS HE3 1 1
5 7198 1 1 5 LYS HG2 H 9.212 10.489 -10.888 1.00 . A A . 5 LYS HG2 1 1
5 7199 1 1 5 LYS HG3 H 7.599 10.860 -11.498 1.00 . A A . 5 LYS HG3 1 1
5 7200 1 1 5 LYS HZ1 H 7.174 12.542 -12.573 1.00 . A A . 5 LYS HZ1 1 1
5 7201 1 1 5 LYS HZ2 H 6.033 13.745 -12.240 1.00 . A A . 5 LYS HZ2 1 1
5 7202 1 1 5 LYS HZ3 H 5.816 12.183 -11.629 1.00 . A A . 5 LYS HZ3 1 1
5 7203 1 1 5 LYS N N 5.288 9.844 -9.741 1.00 . A A . 5 LYS N 1 1
5 7204 1 1 5 LYS NZ N 6.522 12.913 -11.852 1.00 . A A . 5 LYS NZ 1 1
5 7205 1 1 5 LYS O O 6.106 8.174 -7.669 1.00 . A A . 5 LYS O 1 1
5 7206 1 1 6 LYS C C 8.543 6.397 -6.929 1.00 . A A . 6 LYS C 1 1
5 7207 1 1 6 LYS CA C 7.744 5.994 -8.165 1.00 . A A . 6 LYS CA 1 1
5 7208 1 1 6 LYS CB C 8.461 4.863 -8.905 1.00 . A A . 6 LYS CB 1 1
5 7209 1 1 6 LYS CD C 9.411 5.349 -11.183 1.00 . A A . 6 LYS CD 1 1
5 7210 1 1 6 LYS CE C 10.534 6.037 -11.942 1.00 . A A . 6 LYS CE 1 1
5 7211 1 1 6 LYS CG C 9.681 5.324 -9.687 1.00 . A A . 6 LYS CG 1 1
5 7212 1 1 6 LYS H H 8.028 7.167 -9.904 1.00 . A A . 6 LYS H 1 1
5 7213 1 1 6 LYS HA H 6.771 5.646 -7.852 1.00 . A A . 6 LYS HA 1 1
5 7214 1 1 6 LYS HB2 H 8.781 4.122 -8.186 1.00 . A A . 6 LYS HB2 1 1
5 7215 1 1 6 LYS HB3 H 7.769 4.405 -9.597 1.00 . A A . 6 LYS HB3 1 1
5 7216 1 1 6 LYS HD2 H 9.320 4.334 -11.540 1.00 . A A . 6 LYS HD2 1 1
5 7217 1 1 6 LYS HD3 H 8.487 5.880 -11.363 1.00 . A A . 6 LYS HD3 1 1
5 7218 1 1 6 LYS HE2 H 10.160 6.355 -12.903 1.00 . A A . 6 LYS HE2 1 1
5 7219 1 1 6 LYS HE3 H 10.856 6.901 -11.377 1.00 . A A . 6 LYS HE3 1 1
5 7220 1 1 6 LYS HG2 H 9.950 6.318 -9.364 1.00 . A A . 6 LYS HG2 1 1
5 7221 1 1 6 LYS HG3 H 10.500 4.646 -9.489 1.00 . A A . 6 LYS HG3 1 1
5 7222 1 1 6 LYS HZ1 H 12.127 5.313 -13.081 1.00 . A A . 6 LYS HZ1 1 1
5 7223 1 1 6 LYS HZ2 H 11.394 4.141 -12.106 1.00 . A A . 6 LYS HZ2 1 1
5 7224 1 1 6 LYS HZ3 H 12.415 5.297 -11.413 1.00 . A A . 6 LYS HZ3 1 1
5 7225 1 1 6 LYS N N 7.550 7.136 -9.049 1.00 . A A . 6 LYS N 1 1
5 7226 1 1 6 LYS NZ N 11.699 5.134 -12.150 1.00 . A A . 6 LYS NZ 1 1
5 7227 1 1 6 LYS O O 9.378 7.299 -6.987 1.00 . A A . 6 LYS O 1 1
5 7228 1 1 7 LEU C C 9.725 4.803 -4.046 1.00 . A A . 7 LEU C 1 1
5 7229 1 1 7 LEU CA C 8.969 6.023 -4.562 1.00 . A A . 7 LEU CA 1 1
5 7230 1 1 7 LEU CB C 7.972 6.502 -3.506 1.00 . A A . 7 LEU CB 1 1
5 7231 1 1 7 LEU CD1 C 5.888 7.769 -2.925 1.00 . A A . 7 LEU CD1 1 1
5 7232 1 1 7 LEU CD2 C 7.579 8.783 -4.466 1.00 . A A . 7 LEU CD2 1 1
5 7233 1 1 7 LEU CG C 6.919 7.492 -4.008 1.00 . A A . 7 LEU CG 1 1
5 7234 1 1 7 LEU H H 7.597 5.021 -5.827 1.00 . A A . 7 LEU H 1 1
5 7235 1 1 7 LEU HA H 9.678 6.814 -4.756 1.00 . A A . 7 LEU HA 1 1
5 7236 1 1 7 LEU HB2 H 7.463 5.638 -3.105 1.00 . A A . 7 LEU HB2 1 1
5 7237 1 1 7 LEU HB3 H 8.524 6.975 -2.708 1.00 . A A . 7 LEU HB3 1 1
5 7238 1 1 7 LEU HD11 H 6.367 8.266 -2.093 1.00 . A A . 7 LEU HD11 1 1
5 7239 1 1 7 LEU HD12 H 5.458 6.838 -2.590 1.00 . A A . 7 LEU HD12 1 1
5 7240 1 1 7 LEU HD13 H 5.109 8.404 -3.324 1.00 . A A . 7 LEU HD13 1 1
5 7241 1 1 7 LEU HD21 H 8.598 8.581 -4.763 1.00 . A A . 7 LEU HD21 1 1
5 7242 1 1 7 LEU HD22 H 7.575 9.497 -3.656 1.00 . A A . 7 LEU HD22 1 1
5 7243 1 1 7 LEU HD23 H 7.033 9.189 -5.304 1.00 . A A . 7 LEU HD23 1 1
5 7244 1 1 7 LEU HG H 6.405 7.059 -4.855 1.00 . A A . 7 LEU HG 1 1
5 7245 1 1 7 LEU N N 8.276 5.728 -5.812 1.00 . A A . 7 LEU N 1 1
5 7246 1 1 7 LEU O O 9.120 3.803 -3.660 1.00 . A A . 7 LEU O 1 1
5 7247 1 1 8 HIS C C 11.780 3.680 -2.036 1.00 . A A . 8 HIS C 1 1
5 7248 1 1 8 HIS CA C 11.892 3.809 -3.551 1.00 . A A . 8 HIS CA 1 1
5 7249 1 1 8 HIS CB C 13.349 4.046 -3.950 1.00 . A A . 8 HIS CB 1 1
5 7250 1 1 8 HIS CD2 C 14.217 4.374 -6.374 1.00 . A A . 8 HIS CD2 1 1
5 7251 1 1 8 HIS CE1 C 13.747 2.381 -7.156 1.00 . A A . 8 HIS CE1 1 1
5 7252 1 1 8 HIS CG C 13.652 3.667 -5.367 1.00 . A A . 8 HIS CG 1 1
5 7253 1 1 8 HIS H H 11.472 5.724 -4.345 1.00 . A A . 8 HIS H 1 1
5 7254 1 1 8 HIS HA H 11.544 2.894 -4.007 1.00 . A A . 8 HIS HA 1 1
5 7255 1 1 8 HIS HB2 H 13.583 5.093 -3.831 1.00 . A A . 8 HIS HB2 1 1
5 7256 1 1 8 HIS HB3 H 13.991 3.463 -3.304 1.00 . A A . 8 HIS HB3 1 1
5 7257 1 1 8 HIS HD1 H 12.954 1.678 -5.405 1.00 . A A . 8 HIS HD1 1 1
5 7258 1 1 8 HIS HD2 H 14.564 5.398 -6.320 1.00 . A A . 8 HIS HD2 1 1
5 7259 1 1 8 HIS HE1 H 13.650 1.534 -7.816 1.00 . A A . 8 HIS HE1 1 1
5 7260 1 1 8 HIS HE2 H 14.562 3.816 -8.367 1.00 . A A . 8 HIS HE2 1 1
5 7261 1 1 8 HIS N N 11.049 4.899 -4.032 1.00 . A A . 8 HIS N 1 1
5 7262 1 1 8 HIS ND1 N 13.369 2.422 -5.889 1.00 . A A . 8 HIS ND1 1 1
5 7263 1 1 8 HIS NE2 N 14.263 3.553 -7.472 1.00 . A A . 8 HIS NE2 1 1
5 7264 1 1 8 HIS O O 12.401 4.437 -1.291 1.00 . A A . 8 HIS O 1 1
5 7265 1 1 9 LYS C C 11.229 1.111 0.258 1.00 . A A . 9 LYS C 1 1
5 7266 1 1 9 LYS CA C 10.769 2.504 -0.161 1.00 . A A . 9 LYS CA 1 1
5 7267 1 1 9 LYS CB C 9.295 2.698 0.197 1.00 . A A . 9 LYS CB 1 1
5 7268 1 1 9 LYS CD C 8.899 5.001 1.120 1.00 . A A . 9 LYS CD 1 1
5 7269 1 1 9 LYS CE C 8.729 6.464 0.745 1.00 . A A . 9 LYS CE 1 1
5 7270 1 1 9 LYS CG C 8.778 4.096 -0.096 1.00 . A A . 9 LYS CG 1 1
5 7271 1 1 9 LYS H H 10.499 2.158 -2.231 1.00 . A A . 9 LYS H 1 1
5 7272 1 1 9 LYS HA H 11.355 3.236 0.374 1.00 . A A . 9 LYS HA 1 1
5 7273 1 1 9 LYS HB2 H 8.703 1.992 -0.367 1.00 . A A . 9 LYS HB2 1 1
5 7274 1 1 9 LYS HB3 H 9.162 2.501 1.250 1.00 . A A . 9 LYS HB3 1 1
5 7275 1 1 9 LYS HD2 H 8.136 4.733 1.834 1.00 . A A . 9 LYS HD2 1 1
5 7276 1 1 9 LYS HD3 H 9.875 4.863 1.563 1.00 . A A . 9 LYS HD3 1 1
5 7277 1 1 9 LYS HE2 H 9.452 7.050 1.293 1.00 . A A . 9 LYS HE2 1 1
5 7278 1 1 9 LYS HE3 H 8.909 6.575 -0.315 1.00 . A A . 9 LYS HE3 1 1
5 7279 1 1 9 LYS HG2 H 9.353 4.520 -0.905 1.00 . A A . 9 LYS HG2 1 1
5 7280 1 1 9 LYS HG3 H 7.739 4.033 -0.384 1.00 . A A . 9 LYS HG3 1 1
5 7281 1 1 9 LYS HZ1 H 6.658 6.465 0.477 1.00 . A A . 9 LYS HZ1 1 1
5 7282 1 1 9 LYS HZ2 H 7.299 7.983 0.863 1.00 . A A . 9 LYS HZ2 1 1
5 7283 1 1 9 LYS HZ3 H 7.145 6.799 2.063 1.00 . A A . 9 LYS HZ3 1 1
5 7284 1 1 9 LYS N N 10.974 2.724 -1.587 1.00 . A A . 9 LYS N 1 1
5 7285 1 1 9 LYS NZ N 7.362 6.963 1.059 1.00 . A A . 9 LYS NZ 1 1
5 7286 1 1 9 LYS O O 11.334 0.203 -0.566 1.00 . A A . 9 LYS O 1 1
5 7287 1 1 10 GLU C C 10.806 -1.007 2.843 1.00 . A A . 10 GLU C 1 1
5 7288 1 1 10 GLU CA C 11.947 -0.323 2.093 1.00 . A A . 10 GLU CA 1 1
5 7289 1 1 10 GLU CB C 13.143 -0.114 3.027 1.00 . A A . 10 GLU CB 1 1
5 7290 1 1 10 GLU CD C 15.276 0.089 1.688 1.00 . A A . 10 GLU CD 1 1
5 7291 1 1 10 GLU CG C 14.411 -0.805 2.553 1.00 . A A . 10 GLU CG 1 1
5 7292 1 1 10 GLU H H 11.394 1.718 2.155 1.00 . A A . 10 GLU H 1 1
5 7293 1 1 10 GLU HA H 12.248 -0.949 1.267 1.00 . A A . 10 GLU HA 1 1
5 7294 1 1 10 GLU HB2 H 13.345 0.944 3.104 1.00 . A A . 10 GLU HB2 1 1
5 7295 1 1 10 GLU HB3 H 12.895 -0.498 4.005 1.00 . A A . 10 GLU HB3 1 1
5 7296 1 1 10 GLU HG2 H 14.986 -1.108 3.416 1.00 . A A . 10 GLU HG2 1 1
5 7297 1 1 10 GLU HG3 H 14.138 -1.680 1.981 1.00 . A A . 10 GLU HG3 1 1
5 7298 1 1 10 GLU N N 11.499 0.954 1.549 1.00 . A A . 10 GLU N 1 1
5 7299 1 1 10 GLU O O 9.794 -0.379 3.151 1.00 . A A . 10 GLU O 1 1
5 7300 1 1 10 GLU OE1 O 15.692 1.162 2.173 1.00 . A A . 10 GLU OE1 1 1
5 7301 1 1 10 GLU OE2 O 15.537 -0.282 0.525 1.00 . A A . 10 GLU OE2 1 1
5 7302 1 1 11 PRO C C 9.891 -2.813 5.332 1.00 . A A . 11 PRO C 1 1
5 7303 1 1 11 PRO CA C 9.906 -3.072 3.830 1.00 . A A . 11 PRO CA 1 1
5 7304 1 1 11 PRO CB C 10.289 -4.521 3.536 1.00 . A A . 11 PRO CB 1 1
5 7305 1 1 11 PRO CD C 12.108 -3.152 2.788 1.00 . A A . 11 PRO CD 1 1
5 7306 1 1 11 PRO CG C 11.771 -4.490 3.394 1.00 . A A . 11 PRO CG 1 1
5 7307 1 1 11 PRO HA H 8.929 -2.867 3.425 1.00 . A A . 11 PRO HA 1 1
5 7308 1 1 11 PRO HB2 H 9.978 -5.151 4.357 1.00 . A A . 11 PRO HB2 1 1
5 7309 1 1 11 PRO HB3 H 9.812 -4.844 2.624 1.00 . A A . 11 PRO HB3 1 1
5 7310 1 1 11 PRO HD2 H 13.011 -2.756 3.227 1.00 . A A . 11 PRO HD2 1 1
5 7311 1 1 11 PRO HD3 H 12.214 -3.240 1.717 1.00 . A A . 11 PRO HD3 1 1
5 7312 1 1 11 PRO HG2 H 12.234 -4.588 4.365 1.00 . A A . 11 PRO HG2 1 1
5 7313 1 1 11 PRO HG3 H 12.094 -5.289 2.742 1.00 . A A . 11 PRO HG3 1 1
5 7314 1 1 11 PRO N N 10.944 -2.311 3.132 1.00 . A A . 11 PRO N 1 1
5 7315 1 1 11 PRO O O 10.759 -3.284 6.068 1.00 . A A . 11 PRO O 1 1
5 7316 1 1 12 ALA C C 7.283 -1.341 7.475 1.00 . A A . 12 ALA C 1 1
5 7317 1 1 12 ALA CA C 8.729 -1.725 7.181 1.00 . A A . 12 ALA CA 1 1
5 7318 1 1 12 ALA CB C 9.671 -0.593 7.565 1.00 . A A . 12 ALA CB 1 1
5 7319 1 1 12 ALA H H 8.232 -1.722 5.128 1.00 . A A . 12 ALA H 1 1
5 7320 1 1 12 ALA HA H 8.989 -2.596 7.765 1.00 . A A . 12 ALA HA 1 1
5 7321 1 1 12 ALA HB1 H 10.483 -0.543 6.856 1.00 . A A . 12 ALA HB1 1 1
5 7322 1 1 12 ALA HB2 H 10.065 -0.774 8.554 1.00 . A A . 12 ALA HB2 1 1
5 7323 1 1 12 ALA HB3 H 9.129 0.341 7.561 1.00 . A A . 12 ALA HB3 1 1
5 7324 1 1 12 ALA N N 8.889 -2.060 5.771 1.00 . A A . 12 ALA N 1 1
5 7325 1 1 12 ALA O O 6.738 -0.439 6.845 1.00 . A A . 12 ALA O 1 1
5 7326 1 1 13 THR C C 4.873 -2.650 10.018 1.00 . A A . 13 THR C 1 1
5 7327 1 1 13 THR CA C 5.293 -1.783 8.833 1.00 . A A . 13 THR CA 1 1
5 7328 1 1 13 THR CB C 4.335 -2.019 7.659 1.00 . A A . 13 THR CB 1 1
5 7329 1 1 13 THR CG2 C 2.889 -1.720 7.993 1.00 . A A . 13 THR CG2 1 1
5 7330 1 1 13 THR H H 7.173 -2.724 8.896 1.00 . A A . 13 THR H 1 1
5 7331 1 1 13 THR HA H 5.224 -0.760 9.135 1.00 . A A . 13 THR HA 1 1
5 7332 1 1 13 THR HB H 4.397 -3.055 7.363 1.00 . A A . 13 THR HB 1 1
5 7333 1 1 13 THR HG1 H 5.323 -1.674 6.004 1.00 . A A . 13 THR HG1 1 1
5 7334 1 1 13 THR HG21 H 2.423 -2.606 8.399 1.00 . A A . 13 THR HG21 1 1
5 7335 1 1 13 THR HG22 H 2.368 -1.417 7.098 1.00 . A A . 13 THR HG22 1 1
5 7336 1 1 13 THR HG23 H 2.844 -0.925 8.724 1.00 . A A . 13 THR HG23 1 1
5 7337 1 1 13 THR N N 6.676 -2.033 8.439 1.00 . A A . 13 THR N 1 1
5 7338 1 1 13 THR O O 3.685 -2.910 10.208 1.00 . A A . 13 THR O 1 1
5 7339 1 1 13 THR OG1 O 4.678 -1.214 6.547 1.00 . A A . 13 THR OG1 1 1
5 7340 1 1 14 LEU C C 5.432 -3.029 13.238 1.00 . A A . 14 LEU C 1 1
5 7341 1 1 14 LEU CA C 5.489 -3.899 11.989 1.00 . A A . 14 LEU CA 1 1
5 7342 1 1 14 LEU CB C 6.512 -5.022 12.177 1.00 . A A . 14 LEU CB 1 1
5 7343 1 1 14 LEU CD1 C 6.535 -7.531 12.163 1.00 . A A . 14 LEU CD1 1 1
5 7344 1 1 14 LEU CD2 C 6.281 -6.298 14.323 1.00 . A A . 14 LEU CD2 1 1
5 7345 1 1 14 LEU CG C 5.967 -6.291 12.835 1.00 . A A . 14 LEU CG 1 1
5 7346 1 1 14 LEU H H 6.765 -2.849 10.662 1.00 . A A . 14 LEU H 1 1
5 7347 1 1 14 LEU HA H 4.515 -4.334 11.818 1.00 . A A . 14 LEU HA 1 1
5 7348 1 1 14 LEU HB2 H 6.909 -5.283 11.206 1.00 . A A . 14 LEU HB2 1 1
5 7349 1 1 14 LEU HB3 H 7.320 -4.647 12.788 1.00 . A A . 14 LEU HB3 1 1
5 7350 1 1 14 LEU HD11 H 6.495 -7.411 11.091 1.00 . A A . 14 LEU HD11 1 1
5 7351 1 1 14 LEU HD12 H 5.955 -8.395 12.451 1.00 . A A . 14 LEU HD12 1 1
5 7352 1 1 14 LEU HD13 H 7.562 -7.668 12.470 1.00 . A A . 14 LEU HD13 1 1
5 7353 1 1 14 LEU HD21 H 6.326 -5.281 14.686 1.00 . A A . 14 LEU HD21 1 1
5 7354 1 1 14 LEU HD22 H 7.232 -6.781 14.488 1.00 . A A . 14 LEU HD22 1 1
5 7355 1 1 14 LEU HD23 H 5.507 -6.834 14.853 1.00 . A A . 14 LEU HD23 1 1
5 7356 1 1 14 LEU HG H 4.892 -6.314 12.720 1.00 . A A . 14 LEU HG 1 1
5 7357 1 1 14 LEU N N 5.831 -3.087 10.830 1.00 . A A . 14 LEU N 1 1
5 7358 1 1 14 LEU O O 6.392 -2.948 14.003 1.00 . A A . 14 LEU O 1 1
5 7359 1 1 15 ILE C C 2.785 -1.940 15.314 1.00 . A A . 15 ILE C 1 1
5 7360 1 1 15 ILE CA C 4.061 -1.536 14.593 1.00 . A A . 15 ILE CA 1 1
5 7361 1 1 15 ILE CB C 3.971 -0.048 14.192 1.00 . A A . 15 ILE CB 1 1
5 7362 1 1 15 ILE CD1 C 6.298 0.039 13.163 1.00 . A A . 15 ILE CD1 1 1
5 7363 1 1 15 ILE CG1 C 4.814 0.228 12.943 1.00 . A A . 15 ILE CG1 1 1
5 7364 1 1 15 ILE CG2 C 4.419 0.838 15.345 1.00 . A A . 15 ILE CG2 1 1
5 7365 1 1 15 ILE H H 3.557 -2.515 12.791 1.00 . A A . 15 ILE H 1 1
5 7366 1 1 15 ILE HA H 4.899 -1.657 15.266 1.00 . A A . 15 ILE HA 1 1
5 7367 1 1 15 ILE HB H 2.940 0.181 13.978 1.00 . A A . 15 ILE HB 1 1
5 7368 1 1 15 ILE HD11 H 6.506 0.017 14.223 1.00 . A A . 15 ILE HD11 1 1
5 7369 1 1 15 ILE HD12 H 6.837 0.859 12.709 1.00 . A A . 15 ILE HD12 1 1
5 7370 1 1 15 ILE HD13 H 6.615 -0.891 12.715 1.00 . A A . 15 ILE HD13 1 1
5 7371 1 1 15 ILE HG12 H 4.509 -0.447 12.155 1.00 . A A . 15 ILE HG12 1 1
5 7372 1 1 15 ILE HG13 H 4.649 1.246 12.624 1.00 . A A . 15 ILE HG13 1 1
5 7373 1 1 15 ILE HG21 H 5.365 0.484 15.724 1.00 . A A . 15 ILE HG21 1 1
5 7374 1 1 15 ILE HG22 H 3.680 0.804 16.133 1.00 . A A . 15 ILE HG22 1 1
5 7375 1 1 15 ILE HG23 H 4.527 1.854 14.997 1.00 . A A . 15 ILE HG23 1 1
5 7376 1 1 15 ILE N N 4.284 -2.393 13.438 1.00 . A A . 15 ILE N 1 1
5 7377 1 1 15 ILE O O 2.815 -2.494 16.413 1.00 . A A . 15 ILE O 1 1
5 7378 1 1 16 LYS C C -0.601 -2.344 14.057 1.00 . A A . 16 LYS C 1 1
5 7379 1 1 16 LYS CA C 0.344 -1.976 15.196 1.00 . A A . 16 LYS CA 1 1
5 7380 1 1 16 LYS CB C -0.218 -0.791 15.984 1.00 . A A . 16 LYS CB 1 1
5 7381 1 1 16 LYS CD C -0.044 0.238 18.269 1.00 . A A . 16 LYS CD 1 1
5 7382 1 1 16 LYS CE C -0.479 1.683 18.080 1.00 . A A . 16 LYS CE 1 1
5 7383 1 1 16 LYS CG C 0.722 -0.276 17.061 1.00 . A A . 16 LYS CG 1 1
5 7384 1 1 16 LYS H H 1.718 -1.219 13.789 1.00 . A A . 16 LYS H 1 1
5 7385 1 1 16 LYS HA H 0.448 -2.826 15.856 1.00 . A A . 16 LYS HA 1 1
5 7386 1 1 16 LYS HB2 H -0.422 0.016 15.298 1.00 . A A . 16 LYS HB2 1 1
5 7387 1 1 16 LYS HB3 H -1.141 -1.093 16.456 1.00 . A A . 16 LYS HB3 1 1
5 7388 1 1 16 LYS HD2 H -0.922 -0.374 18.414 1.00 . A A . 16 LYS HD2 1 1
5 7389 1 1 16 LYS HD3 H 0.590 0.174 19.140 1.00 . A A . 16 LYS HD3 1 1
5 7390 1 1 16 LYS HE2 H 0.336 2.331 18.366 1.00 . A A . 16 LYS HE2 1 1
5 7391 1 1 16 LYS HE3 H -0.716 1.841 17.037 1.00 . A A . 16 LYS HE3 1 1
5 7392 1 1 16 LYS HG2 H 1.371 -1.078 17.375 1.00 . A A . 16 LYS HG2 1 1
5 7393 1 1 16 LYS HG3 H 1.314 0.531 16.652 1.00 . A A . 16 LYS HG3 1 1
5 7394 1 1 16 LYS HZ1 H -1.620 3.002 19.230 1.00 . A A . 16 LYS HZ1 1 1
5 7395 1 1 16 LYS HZ2 H -1.725 1.391 19.732 1.00 . A A . 16 LYS HZ2 1 1
5 7396 1 1 16 LYS HZ3 H -2.541 1.896 18.341 1.00 . A A . 16 LYS HZ3 1 1
5 7397 1 1 16 LYS N N 1.659 -1.655 14.665 1.00 . A A . 16 LYS N 1 1
5 7398 1 1 16 LYS NZ N -1.674 2.016 18.903 1.00 . A A . 16 LYS NZ 1 1
5 7399 1 1 16 LYS O O -0.554 -1.743 12.983 1.00 . A A . 16 LYS O 1 1
5 7400 1 1 17 ALA C C -3.572 -2.840 13.143 1.00 . A A . 17 ALA C 1 1
5 7401 1 1 17 ALA CA C -2.388 -3.790 13.272 1.00 . A A . 17 ALA CA 1 1
5 7402 1 1 17 ALA CB C -2.869 -5.198 13.587 1.00 . A A . 17 ALA CB 1 1
5 7403 1 1 17 ALA H H -1.430 -3.784 15.158 1.00 . A A . 17 ALA H 1 1
5 7404 1 1 17 ALA HA H -1.863 -3.819 12.327 1.00 . A A . 17 ALA HA 1 1
5 7405 1 1 17 ALA HB1 H -3.190 -5.245 14.617 1.00 . A A . 17 ALA HB1 1 1
5 7406 1 1 17 ALA HB2 H -2.064 -5.898 13.427 1.00 . A A . 17 ALA HB2 1 1
5 7407 1 1 17 ALA HB3 H -3.698 -5.448 12.940 1.00 . A A . 17 ALA HB3 1 1
5 7408 1 1 17 ALA N N -1.446 -3.339 14.288 1.00 . A A . 17 ALA N 1 1
5 7409 1 1 17 ALA O O -4.160 -2.422 14.140 1.00 . A A . 17 ALA O 1 1
5 7410 1 1 18 ILE C C -5.631 -1.888 10.255 1.00 . A A . 18 ILE C 1 1
5 7411 1 1 18 ILE CA C -5.032 -1.607 11.630 1.00 . A A . 18 ILE CA 1 1
5 7412 1 1 18 ILE CB C -4.601 -0.130 11.697 1.00 . A A . 18 ILE CB 1 1
5 7413 1 1 18 ILE CD1 C -3.356 1.573 13.130 1.00 . A A . 18 ILE CD1 1 1
5 7414 1 1 18 ILE CG1 C -3.779 0.129 12.963 1.00 . A A . 18 ILE CG1 1 1
5 7415 1 1 18 ILE CG2 C -5.821 0.778 11.654 1.00 . A A . 18 ILE CG2 1 1
5 7416 1 1 18 ILE H H -3.408 -2.875 11.152 1.00 . A A . 18 ILE H 1 1
5 7417 1 1 18 ILE HA H -5.789 -1.776 12.383 1.00 . A A . 18 ILE HA 1 1
5 7418 1 1 18 ILE HB H -3.993 0.085 10.832 1.00 . A A . 18 ILE HB 1 1
5 7419 1 1 18 ILE HD11 H -2.627 1.824 12.372 1.00 . A A . 18 ILE HD11 1 1
5 7420 1 1 18 ILE HD12 H -2.920 1.709 14.109 1.00 . A A . 18 ILE HD12 1 1
5 7421 1 1 18 ILE HD13 H -4.218 2.214 13.027 1.00 . A A . 18 ILE HD13 1 1
5 7422 1 1 18 ILE HG12 H -4.365 -0.145 13.827 1.00 . A A . 18 ILE HG12 1 1
5 7423 1 1 18 ILE HG13 H -2.885 -0.476 12.934 1.00 . A A . 18 ILE HG13 1 1
5 7424 1 1 18 ILE HG21 H -6.582 0.391 12.315 1.00 . A A . 18 ILE HG21 1 1
5 7425 1 1 18 ILE HG22 H -6.206 0.816 10.646 1.00 . A A . 18 ILE HG22 1 1
5 7426 1 1 18 ILE HG23 H -5.543 1.773 11.969 1.00 . A A . 18 ILE HG23 1 1
5 7427 1 1 18 ILE N N -3.917 -2.506 11.902 1.00 . A A . 18 ILE N 1 1
5 7428 1 1 18 ILE O O -4.980 -2.483 9.394 1.00 . A A . 18 ILE O 1 1
5 7429 1 1 19 ASP C C -6.910 -0.847 7.672 1.00 . A A . 19 ASP C 1 1
5 7430 1 1 19 ASP CA C -7.556 -1.670 8.782 1.00 . A A . 19 ASP CA 1 1
5 7431 1 1 19 ASP CB C -9.037 -1.307 8.907 1.00 . A A . 19 ASP CB 1 1
5 7432 1 1 19 ASP CG C -9.904 -2.509 9.230 1.00 . A A . 19 ASP CG 1 1
5 7433 1 1 19 ASP H H -7.342 -0.995 10.776 1.00 . A A . 19 ASP H 1 1
5 7434 1 1 19 ASP HA H -7.472 -2.717 8.530 1.00 . A A . 19 ASP HA 1 1
5 7435 1 1 19 ASP HB2 H -9.156 -0.579 9.696 1.00 . A A . 19 ASP HB2 1 1
5 7436 1 1 19 ASP HB3 H -9.377 -0.880 7.974 1.00 . A A . 19 ASP HB3 1 1
5 7437 1 1 19 ASP N N -6.873 -1.462 10.053 1.00 . A A . 19 ASP N 1 1
5 7438 1 1 19 ASP O O -6.036 -0.019 7.927 1.00 . A A . 19 ASP O 1 1
5 7439 1 1 19 ASP OD1 O -9.841 -2.993 10.378 1.00 . A A . 19 ASP OD1 1 1
5 7440 1 1 19 ASP OD2 O -10.645 -2.964 8.333 1.00 . A A . 19 ASP OD2 1 1
5 7441 1 1 20 GLY C C -7.214 1.111 5.304 1.00 . A A . 20 GLY C 1 1
5 7442 1 1 20 GLY CA C -6.805 -0.350 5.304 1.00 . A A . 20 GLY CA 1 1
5 7443 1 1 20 GLY H H -8.049 -1.751 6.293 1.00 . A A . 20 GLY H 1 1
5 7444 1 1 20 GLY HA2 H -5.727 -0.411 5.337 1.00 . A A . 20 GLY HA2 1 1
5 7445 1 1 20 GLY HA3 H -7.154 -0.811 4.392 1.00 . A A . 20 GLY HA3 1 1
5 7446 1 1 20 GLY N N -7.349 -1.079 6.437 1.00 . A A . 20 GLY N 1 1
5 7447 1 1 20 GLY O O -7.942 1.560 4.418 1.00 . A A . 20 GLY O 1 1
5 7448 1 1 21 ASP C C -5.879 4.007 7.062 1.00 . A A . 21 ASP C 1 1
5 7449 1 1 21 ASP CA C -7.048 3.270 6.422 1.00 . A A . 21 ASP CA 1 1
5 7450 1 1 21 ASP CB C -8.321 3.479 7.248 1.00 . A A . 21 ASP CB 1 1
5 7451 1 1 21 ASP CG C -8.404 2.552 8.448 1.00 . A A . 21 ASP CG 1 1
5 7452 1 1 21 ASP H H -6.156 1.436 6.966 1.00 . A A . 21 ASP H 1 1
5 7453 1 1 21 ASP HA H -7.204 3.663 5.427 1.00 . A A . 21 ASP HA 1 1
5 7454 1 1 21 ASP HB2 H -8.347 4.498 7.605 1.00 . A A . 21 ASP HB2 1 1
5 7455 1 1 21 ASP HB3 H -9.182 3.302 6.620 1.00 . A A . 21 ASP HB3 1 1
5 7456 1 1 21 ASP N N -6.740 1.852 6.299 1.00 . A A . 21 ASP N 1 1
5 7457 1 1 21 ASP O O -5.391 5.003 6.532 1.00 . A A . 21 ASP O 1 1
5 7458 1 1 21 ASP OD1 O -7.379 1.925 8.788 1.00 . A A . 21 ASP OD1 1 1
5 7459 1 1 21 ASP OD2 O -9.495 2.454 9.047 1.00 . A A . 21 ASP OD2 1 1
5 7460 1 1 22 THR C C -3.456 3.016 9.574 1.00 . A A . 22 THR C 1 1
5 7461 1 1 22 THR CA C -4.322 4.094 8.930 1.00 . A A . 22 THR CA 1 1
5 7462 1 1 22 THR CB C -4.836 5.061 9.998 1.00 . A A . 22 THR CB 1 1
5 7463 1 1 22 THR CG2 C -6.019 4.522 10.776 1.00 . A A . 22 THR CG2 1 1
5 7464 1 1 22 THR H H -5.869 2.699 8.574 1.00 . A A . 22 THR H 1 1
5 7465 1 1 22 THR HA H -3.723 4.645 8.220 1.00 . A A . 22 THR HA 1 1
5 7466 1 1 22 THR HB H -5.146 5.979 9.520 1.00 . A A . 22 THR HB 1 1
5 7467 1 1 22 THR HG1 H -4.148 6.000 11.573 1.00 . A A . 22 THR HG1 1 1
5 7468 1 1 22 THR HG21 H -5.854 3.481 11.006 1.00 . A A . 22 THR HG21 1 1
5 7469 1 1 22 THR HG22 H -6.916 4.622 10.181 1.00 . A A . 22 THR HG22 1 1
5 7470 1 1 22 THR HG23 H -6.131 5.080 11.693 1.00 . A A . 22 THR HG23 1 1
5 7471 1 1 22 THR N N -5.436 3.499 8.207 1.00 . A A . 22 THR N 1 1
5 7472 1 1 22 THR O O -3.840 2.408 10.571 1.00 . A A . 22 THR O 1 1
5 7473 1 1 22 THR OG1 O -3.816 5.369 10.931 1.00 . A A . 22 THR OG1 1 1
5 7474 1 1 23 VAL C C 0.047 2.410 9.639 1.00 . A A . 23 VAL C 1 1
5 7475 1 1 23 VAL CA C -1.342 1.803 9.505 1.00 . A A . 23 VAL CA 1 1
5 7476 1 1 23 VAL CB C -1.267 0.571 8.583 1.00 . A A . 23 VAL CB 1 1
5 7477 1 1 23 VAL CG1 C -0.422 -0.521 9.219 1.00 . A A . 23 VAL CG1 1 1
5 7478 1 1 23 VAL CG2 C -2.663 0.059 8.262 1.00 . A A . 23 VAL CG2 1 1
5 7479 1 1 23 VAL H H -2.037 3.319 8.206 1.00 . A A . 23 VAL H 1 1
5 7480 1 1 23 VAL HA H -1.685 1.482 10.478 1.00 . A A . 23 VAL HA 1 1
5 7481 1 1 23 VAL HB H -0.794 0.868 7.658 1.00 . A A . 23 VAL HB 1 1
5 7482 1 1 23 VAL HG11 H -0.430 -0.404 10.292 1.00 . A A . 23 VAL HG11 1 1
5 7483 1 1 23 VAL HG12 H 0.593 -0.449 8.857 1.00 . A A . 23 VAL HG12 1 1
5 7484 1 1 23 VAL HG13 H -0.828 -1.488 8.959 1.00 . A A . 23 VAL HG13 1 1
5 7485 1 1 23 VAL HG21 H -2.624 -0.567 7.384 1.00 . A A . 23 VAL HG21 1 1
5 7486 1 1 23 VAL HG22 H -3.320 0.896 8.078 1.00 . A A . 23 VAL HG22 1 1
5 7487 1 1 23 VAL HG23 H -3.036 -0.515 9.097 1.00 . A A . 23 VAL HG23 1 1
5 7488 1 1 23 VAL N N -2.282 2.796 8.997 1.00 . A A . 23 VAL N 1 1
5 7489 1 1 23 VAL O O 0.562 3.013 8.698 1.00 . A A . 23 VAL O 1 1
5 7490 1 1 24 LYS C C 3.080 1.816 10.767 1.00 . A A . 24 LYS C 1 1
5 7491 1 1 24 LYS CA C 1.970 2.826 11.060 1.00 . A A . 24 LYS CA 1 1
5 7492 1 1 24 LYS CB C 2.078 3.333 12.499 1.00 . A A . 24 LYS CB 1 1
5 7493 1 1 24 LYS CD C 0.618 2.709 14.451 1.00 . A A . 24 LYS CD 1 1
5 7494 1 1 24 LYS CE C 1.128 3.254 15.774 1.00 . A A . 24 LYS CE 1 1
5 7495 1 1 24 LYS CG C 1.762 2.278 13.547 1.00 . A A . 24 LYS CG 1 1
5 7496 1 1 24 LYS H H 0.186 1.787 11.538 1.00 . A A . 24 LYS H 1 1
5 7497 1 1 24 LYS HA H 2.093 3.665 10.392 1.00 . A A . 24 LYS HA 1 1
5 7498 1 1 24 LYS HB2 H 3.082 3.690 12.668 1.00 . A A . 24 LYS HB2 1 1
5 7499 1 1 24 LYS HB3 H 1.389 4.155 12.627 1.00 . A A . 24 LYS HB3 1 1
5 7500 1 1 24 LYS HD2 H 0.047 3.478 13.952 1.00 . A A . 24 LYS HD2 1 1
5 7501 1 1 24 LYS HD3 H -0.017 1.856 14.643 1.00 . A A . 24 LYS HD3 1 1
5 7502 1 1 24 LYS HE2 H 0.284 3.569 16.369 1.00 . A A . 24 LYS HE2 1 1
5 7503 1 1 24 LYS HE3 H 1.659 2.469 16.292 1.00 . A A . 24 LYS HE3 1 1
5 7504 1 1 24 LYS HG2 H 1.488 1.360 13.049 1.00 . A A . 24 LYS HG2 1 1
5 7505 1 1 24 LYS HG3 H 2.643 2.113 14.150 1.00 . A A . 24 LYS HG3 1 1
5 7506 1 1 24 LYS HZ1 H 1.985 5.054 16.400 1.00 . A A . 24 LYS HZ1 1 1
5 7507 1 1 24 LYS HZ2 H 1.780 4.938 14.725 1.00 . A A . 24 LYS HZ2 1 1
5 7508 1 1 24 LYS HZ3 H 3.024 4.081 15.486 1.00 . A A . 24 LYS HZ3 1 1
5 7509 1 1 24 LYS N N 0.647 2.267 10.816 1.00 . A A . 24 LYS N 1 1
5 7510 1 1 24 LYS NZ N 2.042 4.413 15.583 1.00 . A A . 24 LYS NZ 1 1
5 7511 1 1 24 LYS O O 2.931 0.619 11.006 1.00 . A A . 24 LYS O 1 1
5 7512 1 1 25 LEU C C 6.612 2.173 10.452 1.00 . A A . 25 LEU C 1 1
5 7513 1 1 25 LEU CA C 5.351 1.525 9.904 1.00 . A A . 25 LEU CA 1 1
5 7514 1 1 25 LEU CB C 5.478 1.379 8.380 1.00 . A A . 25 LEU CB 1 1
5 7515 1 1 25 LEU CD1 C 3.377 2.477 7.567 1.00 . A A . 25 LEU CD1 1 1
5 7516 1 1 25 LEU CD2 C 5.418 3.869 8.028 1.00 . A A . 25 LEU CD2 1 1
5 7517 1 1 25 LEU CG C 4.899 2.520 7.544 1.00 . A A . 25 LEU CG 1 1
5 7518 1 1 25 LEU H H 4.235 3.281 10.085 1.00 . A A . 25 LEU H 1 1
5 7519 1 1 25 LEU HA H 5.230 0.550 10.352 1.00 . A A . 25 LEU HA 1 1
5 7520 1 1 25 LEU HB2 H 6.526 1.285 8.140 1.00 . A A . 25 LEU HB2 1 1
5 7521 1 1 25 LEU HB3 H 4.979 0.471 8.085 1.00 . A A . 25 LEU HB3 1 1
5 7522 1 1 25 LEU HD11 H 2.994 3.443 7.852 1.00 . A A . 25 LEU HD11 1 1
5 7523 1 1 25 LEU HD12 H 3.047 1.735 8.279 1.00 . A A . 25 LEU HD12 1 1
5 7524 1 1 25 LEU HD13 H 3.011 2.220 6.585 1.00 . A A . 25 LEU HD13 1 1
5 7525 1 1 25 LEU HD21 H 5.715 4.466 7.180 1.00 . A A . 25 LEU HD21 1 1
5 7526 1 1 25 LEU HD22 H 6.267 3.720 8.673 1.00 . A A . 25 LEU HD22 1 1
5 7527 1 1 25 LEU HD23 H 4.637 4.383 8.571 1.00 . A A . 25 LEU HD23 1 1
5 7528 1 1 25 LEU HG H 5.216 2.391 6.519 1.00 . A A . 25 LEU HG 1 1
5 7529 1 1 25 LEU N N 4.192 2.328 10.246 1.00 . A A . 25 LEU N 1 1
5 7530 1 1 25 LEU O O 6.603 3.346 10.825 1.00 . A A . 25 LEU O 1 1
5 7531 1 1 26 MET C C 9.589 2.844 9.900 1.00 . A A . 26 MET C 1 1
5 7532 1 1 26 MET CA C 8.962 1.960 10.971 1.00 . A A . 26 MET CA 1 1
5 7533 1 1 26 MET CB C 9.917 0.827 11.347 1.00 . A A . 26 MET CB 1 1
5 7534 1 1 26 MET CE C 10.237 -1.154 14.757 1.00 . A A . 26 MET CE 1 1
5 7535 1 1 26 MET CG C 9.326 -0.166 12.335 1.00 . A A . 26 MET CG 1 1
5 7536 1 1 26 MET H H 7.664 0.496 10.163 1.00 . A A . 26 MET H 1 1
5 7537 1 1 26 MET HA H 8.754 2.559 11.847 1.00 . A A . 26 MET HA 1 1
5 7538 1 1 26 MET HB2 H 10.190 0.290 10.451 1.00 . A A . 26 MET HB2 1 1
5 7539 1 1 26 MET HB3 H 10.807 1.251 11.785 1.00 . A A . 26 MET HB3 1 1
5 7540 1 1 26 MET HE1 H 9.712 -2.033 15.103 1.00 . A A . 26 MET HE1 1 1
5 7541 1 1 26 MET HE2 H 9.633 -0.278 14.942 1.00 . A A . 26 MET HE2 1 1
5 7542 1 1 26 MET HE3 H 11.173 -1.065 15.288 1.00 . A A . 26 MET HE3 1 1
5 7543 1 1 26 MET HG2 H 8.882 0.383 13.154 1.00 . A A . 26 MET HG2 1 1
5 7544 1 1 26 MET HG3 H 8.560 -0.740 11.833 1.00 . A A . 26 MET HG3 1 1
5 7545 1 1 26 MET N N 7.704 1.421 10.485 1.00 . A A . 26 MET N 1 1
5 7546 1 1 26 MET O O 10.223 2.351 8.967 1.00 . A A . 26 MET O 1 1
5 7547 1 1 26 MET SD S 10.557 -1.301 13.001 1.00 . A A . 26 MET SD 1 1
5 7548 1 1 27 TYR C C 10.736 6.201 9.766 1.00 . A A . 27 TYR C 1 1
5 7549 1 1 27 TYR CA C 9.939 5.104 9.068 1.00 . A A . 27 TYR CA 1 1
5 7550 1 1 27 TYR CB C 8.804 5.723 8.252 1.00 . A A . 27 TYR CB 1 1
5 7551 1 1 27 TYR CD1 C 10.024 7.516 6.966 1.00 . A A . 27 TYR CD1 1 1
5 7552 1 1 27 TYR CD2 C 8.933 5.794 5.733 1.00 . A A . 27 TYR CD2 1 1
5 7553 1 1 27 TYR CE1 C 10.447 8.098 5.788 1.00 . A A . 27 TYR CE1 1 1
5 7554 1 1 27 TYR CE2 C 9.351 6.369 4.549 1.00 . A A . 27 TYR CE2 1 1
5 7555 1 1 27 TYR CG C 9.262 6.357 6.960 1.00 . A A . 27 TYR CG 1 1
5 7556 1 1 27 TYR CZ C 10.108 7.522 4.582 1.00 . A A . 27 TYR CZ 1 1
5 7557 1 1 27 TYR H H 8.876 4.490 10.790 1.00 . A A . 27 TYR H 1 1
5 7558 1 1 27 TYR HA H 10.597 4.566 8.402 1.00 . A A . 27 TYR HA 1 1
5 7559 1 1 27 TYR HB2 H 8.086 4.955 8.008 1.00 . A A . 27 TYR HB2 1 1
5 7560 1 1 27 TYR HB3 H 8.320 6.488 8.843 1.00 . A A . 27 TYR HB3 1 1
5 7561 1 1 27 TYR HD1 H 10.289 7.964 7.913 1.00 . A A . 27 TYR HD1 1 1
5 7562 1 1 27 TYR HD2 H 8.339 4.891 5.711 1.00 . A A . 27 TYR HD2 1 1
5 7563 1 1 27 TYR HE1 H 11.039 9.000 5.818 1.00 . A A . 27 TYR HE1 1 1
5 7564 1 1 27 TYR HE2 H 9.083 5.916 3.605 1.00 . A A . 27 TYR HE2 1 1
5 7565 1 1 27 TYR HH H 10.760 7.413 2.776 1.00 . A A . 27 TYR HH 1 1
5 7566 1 1 27 TYR N N 9.400 4.154 10.032 1.00 . A A . 27 TYR N 1 1
5 7567 1 1 27 TYR O O 10.181 7.005 10.513 1.00 . A A . 27 TYR O 1 1
5 7568 1 1 27 TYR OH O 10.526 8.099 3.405 1.00 . A A . 27 TYR OH 1 1
5 7569 1 1 28 LYS C C 12.737 7.262 11.639 1.00 . A A . 28 LYS C 1 1
5 7570 1 1 28 LYS CA C 12.919 7.223 10.124 1.00 . A A . 28 LYS CA 1 1
5 7571 1 1 28 LYS CB C 12.642 8.605 9.531 1.00 . A A . 28 LYS CB 1 1
5 7572 1 1 28 LYS CD C 14.594 9.330 8.125 1.00 . A A . 28 LYS CD 1 1
5 7573 1 1 28 LYS CE C 15.032 10.673 7.561 1.00 . A A . 28 LYS CE 1 1
5 7574 1 1 28 LYS CG C 13.873 9.492 9.454 1.00 . A A . 28 LYS CG 1 1
5 7575 1 1 28 LYS H H 12.427 5.556 8.913 1.00 . A A . 28 LYS H 1 1
5 7576 1 1 28 LYS HA H 13.940 6.946 9.904 1.00 . A A . 28 LYS HA 1 1
5 7577 1 1 28 LYS HB2 H 12.247 8.484 8.533 1.00 . A A . 28 LYS HB2 1 1
5 7578 1 1 28 LYS HB3 H 11.902 9.104 10.141 1.00 . A A . 28 LYS HB3 1 1
5 7579 1 1 28 LYS HD2 H 15.466 8.712 8.273 1.00 . A A . 28 LYS HD2 1 1
5 7580 1 1 28 LYS HD3 H 13.927 8.855 7.420 1.00 . A A . 28 LYS HD3 1 1
5 7581 1 1 28 LYS HE2 H 14.228 11.079 6.966 1.00 . A A . 28 LYS HE2 1 1
5 7582 1 1 28 LYS HE3 H 15.245 11.342 8.382 1.00 . A A . 28 LYS HE3 1 1
5 7583 1 1 28 LYS HG2 H 13.570 10.523 9.564 1.00 . A A . 28 LYS HG2 1 1
5 7584 1 1 28 LYS HG3 H 14.548 9.226 10.253 1.00 . A A . 28 LYS HG3 1 1
5 7585 1 1 28 LYS HZ1 H 16.336 9.575 6.354 1.00 . A A . 28 LYS HZ1 1 1
5 7586 1 1 28 LYS HZ2 H 17.097 10.781 7.264 1.00 . A A . 28 LYS HZ2 1 1
5 7587 1 1 28 LYS HZ3 H 16.186 11.198 5.901 1.00 . A A . 28 LYS HZ3 1 1
5 7588 1 1 28 LYS N N 12.043 6.226 9.519 1.00 . A A . 28 LYS N 1 1
5 7589 1 1 28 LYS NZ N 16.248 10.548 6.710 1.00 . A A . 28 LYS NZ 1 1
5 7590 1 1 28 LYS O O 12.979 8.286 12.278 1.00 . A A . 28 LYS O 1 1
5 7591 1 1 29 GLY C C 10.873 6.843 14.093 1.00 . A A . 29 GLY C 1 1
5 7592 1 1 29 GLY CA C 12.097 6.067 13.639 1.00 . A A . 29 GLY CA 1 1
5 7593 1 1 29 GLY H H 12.130 5.354 11.649 1.00 . A A . 29 GLY H 1 1
5 7594 1 1 29 GLY HA2 H 11.977 5.032 13.923 1.00 . A A . 29 GLY HA2 1 1
5 7595 1 1 29 GLY HA3 H 12.967 6.467 14.140 1.00 . A A . 29 GLY HA3 1 1
5 7596 1 1 29 GLY N N 12.307 6.138 12.207 1.00 . A A . 29 GLY N 1 1
5 7597 1 1 29 GLY O O 10.701 7.093 15.285 1.00 . A A . 29 GLY O 1 1
5 7598 1 1 30 GLN C C 7.569 7.275 12.922 1.00 . A A . 30 GLN C 1 1
5 7599 1 1 30 GLN CA C 8.813 7.977 13.466 1.00 . A A . 30 GLN CA 1 1
5 7600 1 1 30 GLN CB C 8.904 9.395 12.897 1.00 . A A . 30 GLN CB 1 1
5 7601 1 1 30 GLN CD C 8.892 11.860 13.448 1.00 . A A . 30 GLN CD 1 1
5 7602 1 1 30 GLN CG C 8.454 10.472 13.871 1.00 . A A . 30 GLN CG 1 1
5 7603 1 1 30 GLN H H 10.209 7.000 12.207 1.00 . A A . 30 GLN H 1 1
5 7604 1 1 30 GLN HA H 8.738 8.035 14.541 1.00 . A A . 30 GLN HA 1 1
5 7605 1 1 30 GLN HB2 H 9.930 9.595 12.622 1.00 . A A . 30 GLN HB2 1 1
5 7606 1 1 30 GLN HB3 H 8.287 9.458 12.013 1.00 . A A . 30 GLN HB3 1 1
5 7607 1 1 30 GLN HE21 H 9.800 12.133 15.196 1.00 . A A . 30 GLN HE21 1 1
5 7608 1 1 30 GLN HE22 H 9.899 13.453 14.084 1.00 . A A . 30 GLN HE22 1 1
5 7609 1 1 30 GLN HG2 H 7.377 10.455 13.932 1.00 . A A . 30 GLN HG2 1 1
5 7610 1 1 30 GLN HG3 H 8.873 10.258 14.843 1.00 . A A . 30 GLN HG3 1 1
5 7611 1 1 30 GLN N N 10.021 7.226 13.143 1.00 . A A . 30 GLN N 1 1
5 7612 1 1 30 GLN NE2 N 9.602 12.552 14.333 1.00 . A A . 30 GLN NE2 1 1
5 7613 1 1 30 GLN O O 7.586 6.735 11.816 1.00 . A A . 30 GLN O 1 1
5 7614 1 1 30 GLN OE1 O 8.597 12.307 12.339 1.00 . A A . 30 GLN OE1 1 1
5 7615 1 1 31 PRO C C 4.564 7.375 12.102 1.00 . A A . 31 PRO C 1 1
5 7616 1 1 31 PRO CA C 5.210 6.645 13.274 1.00 . A A . 31 PRO CA 1 1
5 7617 1 1 31 PRO CB C 4.324 6.743 14.518 1.00 . A A . 31 PRO CB 1 1
5 7618 1 1 31 PRO CD C 6.349 7.908 15.021 1.00 . A A . 31 PRO CD 1 1
5 7619 1 1 31 PRO CG C 4.868 7.900 15.282 1.00 . A A . 31 PRO CG 1 1
5 7620 1 1 31 PRO HA H 5.358 5.608 13.013 1.00 . A A . 31 PRO HA 1 1
5 7621 1 1 31 PRO HB2 H 3.299 6.913 14.220 1.00 . A A . 31 PRO HB2 1 1
5 7622 1 1 31 PRO HB3 H 4.394 5.828 15.086 1.00 . A A . 31 PRO HB3 1 1
5 7623 1 1 31 PRO HD2 H 6.723 8.920 15.003 1.00 . A A . 31 PRO HD2 1 1
5 7624 1 1 31 PRO HD3 H 6.868 7.325 15.768 1.00 . A A . 31 PRO HD3 1 1
5 7625 1 1 31 PRO HG2 H 4.421 8.817 14.929 1.00 . A A . 31 PRO HG2 1 1
5 7626 1 1 31 PRO HG3 H 4.675 7.769 16.337 1.00 . A A . 31 PRO HG3 1 1
5 7627 1 1 31 PRO N N 6.464 7.280 13.692 1.00 . A A . 31 PRO N 1 1
5 7628 1 1 31 PRO O O 4.500 8.603 12.085 1.00 . A A . 31 PRO O 1 1
5 7629 1 1 32 MET C C 2.321 6.321 9.430 1.00 . A A . 32 MET C 1 1
5 7630 1 1 32 MET CA C 3.463 7.200 9.943 1.00 . A A . 32 MET CA 1 1
5 7631 1 1 32 MET CB C 4.513 7.408 8.849 1.00 . A A . 32 MET CB 1 1
5 7632 1 1 32 MET CE C 3.304 10.647 10.005 1.00 . A A . 32 MET CE 1 1
5 7633 1 1 32 MET CG C 4.968 8.852 8.707 1.00 . A A . 32 MET CG 1 1
5 7634 1 1 32 MET H H 4.177 5.639 11.183 1.00 . A A . 32 MET H 1 1
5 7635 1 1 32 MET HA H 3.060 8.160 10.229 1.00 . A A . 32 MET HA 1 1
5 7636 1 1 32 MET HB2 H 5.378 6.804 9.081 1.00 . A A . 32 MET HB2 1 1
5 7637 1 1 32 MET HB3 H 4.106 7.086 7.906 1.00 . A A . 32 MET HB3 1 1
5 7638 1 1 32 MET HE1 H 4.107 10.354 10.665 1.00 . A A . 32 MET HE1 1 1
5 7639 1 1 32 MET HE2 H 2.369 10.262 10.382 1.00 . A A . 32 MET HE2 1 1
5 7640 1 1 32 MET HE3 H 3.257 11.725 9.953 1.00 . A A . 32 MET HE3 1 1
5 7641 1 1 32 MET HG2 H 5.449 9.154 9.626 1.00 . A A . 32 MET HG2 1 1
5 7642 1 1 32 MET HG3 H 5.679 8.912 7.895 1.00 . A A . 32 MET HG3 1 1
5 7643 1 1 32 MET N N 4.093 6.614 11.119 1.00 . A A . 32 MET N 1 1
5 7644 1 1 32 MET O O 2.549 5.228 8.917 1.00 . A A . 32 MET O 1 1
5 7645 1 1 32 MET SD S 3.606 9.983 8.368 1.00 . A A . 32 MET SD 1 1
5 7646 1 1 33 THR C C -0.303 6.146 7.638 1.00 . A A . 33 THR C 1 1
5 7647 1 1 33 THR CA C -0.097 6.074 9.152 1.00 . A A . 33 THR CA 1 1
5 7648 1 1 33 THR CB C -1.335 6.618 9.866 1.00 . A A . 33 THR CB 1 1
5 7649 1 1 33 THR CG2 C -1.242 6.534 11.374 1.00 . A A . 33 THR CG2 1 1
5 7650 1 1 33 THR H H 0.979 7.678 10.012 1.00 . A A . 33 THR H 1 1
5 7651 1 1 33 THR HA H 0.037 5.040 9.433 1.00 . A A . 33 THR HA 1 1
5 7652 1 1 33 THR HB H -2.198 6.045 9.555 1.00 . A A . 33 THR HB 1 1
5 7653 1 1 33 THR HG1 H -2.377 8.274 9.915 1.00 . A A . 33 THR HG1 1 1
5 7654 1 1 33 THR HG21 H -0.579 7.306 11.736 1.00 . A A . 33 THR HG21 1 1
5 7655 1 1 33 THR HG22 H -0.858 5.566 11.658 1.00 . A A . 33 THR HG22 1 1
5 7656 1 1 33 THR HG23 H -2.223 6.673 11.803 1.00 . A A . 33 THR HG23 1 1
5 7657 1 1 33 THR N N 1.091 6.807 9.585 1.00 . A A . 33 THR N 1 1
5 7658 1 1 33 THR O O -0.264 7.222 7.040 1.00 . A A . 33 THR O 1 1
5 7659 1 1 33 THR OG1 O -1.555 7.974 9.522 1.00 . A A . 33 THR OG1 1 1
5 7660 1 1 34 PHE C C -2.238 4.573 5.325 1.00 . A A . 34 PHE C 1 1
5 7661 1 1 34 PHE CA C -0.760 4.863 5.596 1.00 . A A . 34 PHE CA 1 1
5 7662 1 1 34 PHE CB C 0.084 3.727 4.991 1.00 . A A . 34 PHE CB 1 1
5 7663 1 1 34 PHE CD1 C 2.167 4.820 5.938 1.00 . A A . 34 PHE CD1 1 1
5 7664 1 1 34 PHE CD2 C 2.415 3.149 4.261 1.00 . A A . 34 PHE CD2 1 1
5 7665 1 1 34 PHE CE1 C 3.539 4.968 5.992 1.00 . A A . 34 PHE CE1 1 1
5 7666 1 1 34 PHE CE2 C 3.788 3.297 4.313 1.00 . A A . 34 PHE CE2 1 1
5 7667 1 1 34 PHE CG C 1.584 3.908 5.070 1.00 . A A . 34 PHE CG 1 1
5 7668 1 1 34 PHE CZ C 4.348 4.207 5.178 1.00 . A A . 34 PHE CZ 1 1
5 7669 1 1 34 PHE H H -0.555 4.176 7.574 1.00 . A A . 34 PHE H 1 1
5 7670 1 1 34 PHE HA H -0.490 5.798 5.131 1.00 . A A . 34 PHE HA 1 1
5 7671 1 1 34 PHE HB2 H -0.158 2.807 5.493 1.00 . A A . 34 PHE HB2 1 1
5 7672 1 1 34 PHE HB3 H -0.177 3.629 3.946 1.00 . A A . 34 PHE HB3 1 1
5 7673 1 1 34 PHE HD1 H 1.544 5.419 6.575 1.00 . A A . 34 PHE HD1 1 1
5 7674 1 1 34 PHE HD2 H 1.977 2.434 3.580 1.00 . A A . 34 PHE HD2 1 1
5 7675 1 1 34 PHE HE1 H 3.979 5.681 6.670 1.00 . A A . 34 PHE HE1 1 1
5 7676 1 1 34 PHE HE2 H 4.421 2.696 3.680 1.00 . A A . 34 PHE HE2 1 1
5 7677 1 1 34 PHE HZ H 5.421 4.323 5.220 1.00 . A A . 34 PHE HZ 1 1
5 7678 1 1 34 PHE N N -0.530 4.981 7.034 1.00 . A A . 34 PHE N 1 1
5 7679 1 1 34 PHE O O -2.952 4.083 6.201 1.00 . A A . 34 PHE O 1 1
5 7680 1 1 35 ARG C C -4.139 3.575 2.614 1.00 . A A . 35 ARG C 1 1
5 7681 1 1 35 ARG CA C -4.074 4.622 3.722 1.00 . A A . 35 ARG CA 1 1
5 7682 1 1 35 ARG CB C -4.733 5.921 3.257 1.00 . A A . 35 ARG CB 1 1
5 7683 1 1 35 ARG CD C -6.567 6.934 4.651 1.00 . A A . 35 ARG CD 1 1
5 7684 1 1 35 ARG CG C -6.230 5.970 3.524 1.00 . A A . 35 ARG CG 1 1
5 7685 1 1 35 ARG CZ C -8.236 7.051 6.463 1.00 . A A . 35 ARG CZ 1 1
5 7686 1 1 35 ARG H H -2.074 5.238 3.454 1.00 . A A . 35 ARG H 1 1
5 7687 1 1 35 ARG HA H -4.600 4.248 4.588 1.00 . A A . 35 ARG HA 1 1
5 7688 1 1 35 ARG HB2 H -4.268 6.751 3.770 1.00 . A A . 35 ARG HB2 1 1
5 7689 1 1 35 ARG HB3 H -4.574 6.033 2.195 1.00 . A A . 35 ARG HB3 1 1
5 7690 1 1 35 ARG HD2 H -5.802 6.863 5.410 1.00 . A A . 35 ARG HD2 1 1
5 7691 1 1 35 ARG HD3 H -6.589 7.936 4.256 1.00 . A A . 35 ARG HD3 1 1
5 7692 1 1 35 ARG HE H -8.490 6.088 4.734 1.00 . A A . 35 ARG HE 1 1
5 7693 1 1 35 ARG HG2 H -6.734 6.293 2.627 1.00 . A A . 35 ARG HG2 1 1
5 7694 1 1 35 ARG HG3 H -6.569 4.981 3.793 1.00 . A A . 35 ARG HG3 1 1
5 7695 1 1 35 ARG HH11 H -6.516 8.043 6.846 1.00 . A A . 35 ARG HH11 1 1
5 7696 1 1 35 ARG HH12 H -7.703 8.105 8.102 1.00 . A A . 35 ARG HH12 1 1
5 7697 1 1 35 ARG HH21 H -10.052 6.169 6.387 1.00 . A A . 35 ARG HH21 1 1
5 7698 1 1 35 ARG HH22 H -9.711 7.039 7.845 1.00 . A A . 35 ARG HH22 1 1
5 7699 1 1 35 ARG N N -2.688 4.864 4.111 1.00 . A A . 35 ARG N 1 1
5 7700 1 1 35 ARG NE N -7.864 6.631 5.256 1.00 . A A . 35 ARG NE 1 1
5 7701 1 1 35 ARG NH1 N -7.417 7.795 7.197 1.00 . A A . 35 ARG NH1 1 1
5 7702 1 1 35 ARG NH2 N -9.432 6.727 6.937 1.00 . A A . 35 ARG NH2 1 1
5 7703 1 1 35 ARG O O -3.227 3.472 1.794 1.00 . A A . 35 ARG O 1 1
5 7704 1 1 36 LEU C C -6.387 2.143 0.524 1.00 . A A . 36 LEU C 1 1
5 7705 1 1 36 LEU CA C -5.374 1.745 1.593 1.00 . A A . 36 LEU CA 1 1
5 7706 1 1 36 LEU CB C -5.799 0.432 2.256 1.00 . A A . 36 LEU CB 1 1
5 7707 1 1 36 LEU CD1 C -4.740 -0.914 0.420 1.00 . A A . 36 LEU CD1 1 1
5 7708 1 1 36 LEU CD2 C -3.571 -0.659 2.618 1.00 . A A . 36 LEU CD2 1 1
5 7709 1 1 36 LEU CG C -4.922 -0.777 1.924 1.00 . A A . 36 LEU CG 1 1
5 7710 1 1 36 LEU H H -5.904 2.910 3.283 1.00 . A A . 36 LEU H 1 1
5 7711 1 1 36 LEU HA H -4.418 1.598 1.120 1.00 . A A . 36 LEU HA 1 1
5 7712 1 1 36 LEU HB2 H -5.786 0.579 3.325 1.00 . A A . 36 LEU HB2 1 1
5 7713 1 1 36 LEU HB3 H -6.811 0.209 1.952 1.00 . A A . 36 LEU HB3 1 1
5 7714 1 1 36 LEU HD11 H -4.872 -1.947 0.134 1.00 . A A . 36 LEU HD11 1 1
5 7715 1 1 36 LEU HD12 H -3.747 -0.590 0.144 1.00 . A A . 36 LEU HD12 1 1
5 7716 1 1 36 LEU HD13 H -5.471 -0.304 -0.089 1.00 . A A . 36 LEU HD13 1 1
5 7717 1 1 36 LEU HD21 H -3.680 -0.910 3.662 1.00 . A A . 36 LEU HD21 1 1
5 7718 1 1 36 LEU HD22 H -3.208 0.354 2.528 1.00 . A A . 36 LEU HD22 1 1
5 7719 1 1 36 LEU HD23 H -2.870 -1.337 2.155 1.00 . A A . 36 LEU HD23 1 1
5 7720 1 1 36 LEU HG H -5.406 -1.673 2.284 1.00 . A A . 36 LEU HG 1 1
5 7721 1 1 36 LEU N N -5.213 2.790 2.599 1.00 . A A . 36 LEU N 1 1
5 7722 1 1 36 LEU O O -7.469 2.645 0.829 1.00 . A A . 36 LEU O 1 1
5 7723 1 1 37 LEU C C -6.745 1.183 -2.964 1.00 . A A . 37 LEU C 1 1
5 7724 1 1 37 LEU CA C -6.890 2.227 -1.862 1.00 . A A . 37 LEU CA 1 1
5 7725 1 1 37 LEU CB C -6.557 3.616 -2.412 1.00 . A A . 37 LEU CB 1 1
5 7726 1 1 37 LEU CD1 C -8.744 4.825 -2.603 1.00 . A A . 37 LEU CD1 1 1
5 7727 1 1 37 LEU CD2 C -6.947 5.218 -4.298 1.00 . A A . 37 LEU CD2 1 1
5 7728 1 1 37 LEU CG C -7.593 4.197 -3.374 1.00 . A A . 37 LEU CG 1 1
5 7729 1 1 37 LEU H H -5.149 1.501 -0.908 1.00 . A A . 37 LEU H 1 1
5 7730 1 1 37 LEU HA H -7.910 2.224 -1.510 1.00 . A A . 37 LEU HA 1 1
5 7731 1 1 37 LEU HB2 H -6.451 4.293 -1.578 1.00 . A A . 37 LEU HB2 1 1
5 7732 1 1 37 LEU HB3 H -5.612 3.558 -2.929 1.00 . A A . 37 LEU HB3 1 1
5 7733 1 1 37 LEU HD11 H -9.631 4.828 -3.219 1.00 . A A . 37 LEU HD11 1 1
5 7734 1 1 37 LEU HD12 H -8.487 5.838 -2.337 1.00 . A A . 37 LEU HD12 1 1
5 7735 1 1 37 LEU HD13 H -8.931 4.253 -1.707 1.00 . A A . 37 LEU HD13 1 1
5 7736 1 1 37 LEU HD21 H -6.870 6.166 -3.789 1.00 . A A . 37 LEU HD21 1 1
5 7737 1 1 37 LEU HD22 H -7.551 5.334 -5.186 1.00 . A A . 37 LEU HD22 1 1
5 7738 1 1 37 LEU HD23 H -5.960 4.878 -4.576 1.00 . A A . 37 LEU HD23 1 1
5 7739 1 1 37 LEU HG H -7.996 3.401 -3.984 1.00 . A A . 37 LEU HG 1 1
5 7740 1 1 37 LEU N N -6.024 1.907 -0.735 1.00 . A A . 37 LEU N 1 1
5 7741 1 1 37 LEU O O -5.633 0.802 -3.327 1.00 . A A . 37 LEU O 1 1
5 7742 1 1 38 LEU C C -7.986 0.369 -5.926 1.00 . A A . 38 LEU C 1 1
5 7743 1 1 38 LEU CA C -7.862 -0.283 -4.554 1.00 . A A . 38 LEU CA 1 1
5 7744 1 1 38 LEU CB C -9.000 -1.285 -4.351 1.00 . A A . 38 LEU CB 1 1
5 7745 1 1 38 LEU CD1 C -8.520 -3.750 -4.337 1.00 . A A . 38 LEU CD1 1 1
5 7746 1 1 38 LEU CD2 C -10.212 -2.819 -5.925 1.00 . A A . 38 LEU CD2 1 1
5 7747 1 1 38 LEU CG C -8.901 -2.557 -5.199 1.00 . A A . 38 LEU CG 1 1
5 7748 1 1 38 LEU H H -8.732 1.060 -3.165 1.00 . A A . 38 LEU H 1 1
5 7749 1 1 38 LEU HA H -6.920 -0.808 -4.502 1.00 . A A . 38 LEU HA 1 1
5 7750 1 1 38 LEU HB2 H -9.015 -1.572 -3.307 1.00 . A A . 38 LEU HB2 1 1
5 7751 1 1 38 LEU HB3 H -9.931 -0.793 -4.584 1.00 . A A . 38 LEU HB3 1 1
5 7752 1 1 38 LEU HD11 H -7.837 -4.385 -4.881 1.00 . A A . 38 LEU HD11 1 1
5 7753 1 1 38 LEU HD12 H -9.408 -4.311 -4.085 1.00 . A A . 38 LEU HD12 1 1
5 7754 1 1 38 LEU HD13 H -8.043 -3.404 -3.432 1.00 . A A . 38 LEU HD13 1 1
5 7755 1 1 38 LEU HD21 H -10.866 -3.397 -5.290 1.00 . A A . 38 LEU HD21 1 1
5 7756 1 1 38 LEU HD22 H -10.016 -3.370 -6.834 1.00 . A A . 38 LEU HD22 1 1
5 7757 1 1 38 LEU HD23 H -10.683 -1.879 -6.168 1.00 . A A . 38 LEU HD23 1 1
5 7758 1 1 38 LEU HG H -8.127 -2.424 -5.942 1.00 . A A . 38 LEU HG 1 1
5 7759 1 1 38 LEU N N -7.873 0.720 -3.494 1.00 . A A . 38 LEU N 1 1
5 7760 1 1 38 LEU O O -8.622 1.413 -6.073 1.00 . A A . 38 LEU O 1 1
5 7761 1 1 39 VAL C C -8.829 0.185 -8.863 1.00 . A A . 39 VAL C 1 1
5 7762 1 1 39 VAL CA C -7.418 0.265 -8.289 1.00 . A A . 39 VAL CA 1 1
5 7763 1 1 39 VAL CB C -6.454 -0.501 -9.217 1.00 . A A . 39 VAL CB 1 1
5 7764 1 1 39 VAL CG1 C -6.397 0.152 -10.589 1.00 . A A . 39 VAL CG1 1 1
5 7765 1 1 39 VAL CG2 C -5.065 -0.580 -8.599 1.00 . A A . 39 VAL CG2 1 1
5 7766 1 1 39 VAL H H -6.885 -1.083 -6.748 1.00 . A A . 39 VAL H 1 1
5 7767 1 1 39 VAL HA H -7.110 1.301 -8.262 1.00 . A A . 39 VAL HA 1 1
5 7768 1 1 39 VAL HB H -6.828 -1.507 -9.338 1.00 . A A . 39 VAL HB 1 1
5 7769 1 1 39 VAL HG11 H -7.274 0.766 -10.733 1.00 . A A . 39 VAL HG11 1 1
5 7770 1 1 39 VAL HG12 H -6.364 -0.612 -11.351 1.00 . A A . 39 VAL HG12 1 1
5 7771 1 1 39 VAL HG13 H -5.512 0.768 -10.659 1.00 . A A . 39 VAL HG13 1 1
5 7772 1 1 39 VAL HG21 H -5.128 -0.377 -7.540 1.00 . A A . 39 VAL HG21 1 1
5 7773 1 1 39 VAL HG22 H -4.420 0.150 -9.067 1.00 . A A . 39 VAL HG22 1 1
5 7774 1 1 39 VAL HG23 H -4.659 -1.568 -8.752 1.00 . A A . 39 VAL HG23 1 1
5 7775 1 1 39 VAL N N -7.374 -0.253 -6.929 1.00 . A A . 39 VAL N 1 1
5 7776 1 1 39 VAL O O -9.355 -0.904 -9.090 1.00 . A A . 39 VAL O 1 1
5 7777 1 1 40 ASP C C -10.819 0.903 -11.075 1.00 . A A . 40 ASP C 1 1
5 7778 1 1 40 ASP CA C -10.787 1.406 -9.636 1.00 . A A . 40 ASP CA 1 1
5 7779 1 1 40 ASP CB C -11.320 2.838 -9.570 1.00 . A A . 40 ASP CB 1 1
5 7780 1 1 40 ASP CG C -11.313 3.393 -8.159 1.00 . A A . 40 ASP CG 1 1
5 7781 1 1 40 ASP H H -8.964 2.179 -8.889 1.00 . A A . 40 ASP H 1 1
5 7782 1 1 40 ASP HA H -11.417 0.770 -9.032 1.00 . A A . 40 ASP HA 1 1
5 7783 1 1 40 ASP HB2 H -10.704 3.474 -10.190 1.00 . A A . 40 ASP HB2 1 1
5 7784 1 1 40 ASP HB3 H -12.333 2.856 -9.941 1.00 . A A . 40 ASP HB3 1 1
5 7785 1 1 40 ASP N N -9.436 1.343 -9.091 1.00 . A A . 40 ASP N 1 1
5 7786 1 1 40 ASP O O -9.791 0.863 -11.753 1.00 . A A . 40 ASP O 1 1
5 7787 1 1 40 ASP OD1 O -12.106 2.906 -7.326 1.00 . A A . 40 ASP OD1 1 1
5 7788 1 1 40 ASP OD2 O -10.516 4.315 -7.887 1.00 . A A . 40 ASP OD2 1 1
5 7789 1 1 41 THR C C -12.467 1.168 -13.866 1.00 . A A . 41 THR C 1 1
5 7790 1 1 41 THR CA C -12.172 0.023 -12.897 1.00 . A A . 41 THR CA 1 1
5 7791 1 1 41 THR CB C -13.303 -1.004 -12.948 1.00 . A A . 41 THR CB 1 1
5 7792 1 1 41 THR CG2 C -13.265 -1.875 -14.185 1.00 . A A . 41 THR CG2 1 1
5 7793 1 1 41 THR H H -12.787 0.579 -10.950 1.00 . A A . 41 THR H 1 1
5 7794 1 1 41 THR HA H -11.251 -0.456 -13.189 1.00 . A A . 41 THR HA 1 1
5 7795 1 1 41 THR HB H -14.251 -0.483 -12.941 1.00 . A A . 41 THR HB 1 1
5 7796 1 1 41 THR HG1 H -13.393 -1.343 -11.021 1.00 . A A . 41 THR HG1 1 1
5 7797 1 1 41 THR HG21 H -13.522 -2.889 -13.920 1.00 . A A . 41 THR HG21 1 1
5 7798 1 1 41 THR HG22 H -12.272 -1.854 -14.610 1.00 . A A . 41 THR HG22 1 1
5 7799 1 1 41 THR HG23 H -13.974 -1.502 -14.911 1.00 . A A . 41 THR HG23 1 1
5 7800 1 1 41 THR N N -12.005 0.522 -11.537 1.00 . A A . 41 THR N 1 1
5 7801 1 1 41 THR O O -13.562 1.729 -13.856 1.00 . A A . 41 THR O 1 1
5 7802 1 1 41 THR OG1 O -13.256 -1.859 -11.820 1.00 . A A . 41 THR OG1 1 1
5 7803 1 1 42 PRO C C -12.663 2.264 -16.784 1.00 . A A . 42 PRO C 1 1
5 7804 1 1 42 PRO CA C -11.664 2.620 -15.690 1.00 . A A . 42 PRO CA 1 1
5 7805 1 1 42 PRO CB C -10.263 2.800 -16.281 1.00 . A A . 42 PRO CB 1 1
5 7806 1 1 42 PRO CD C -10.151 0.924 -14.804 1.00 . A A . 42 PRO CD 1 1
5 7807 1 1 42 PRO CG C -9.597 1.482 -16.087 1.00 . A A . 42 PRO CG 1 1
5 7808 1 1 42 PRO HA H -11.973 3.536 -15.207 1.00 . A A . 42 PRO HA 1 1
5 7809 1 1 42 PRO HB2 H -10.342 3.054 -17.329 1.00 . A A . 42 PRO HB2 1 1
5 7810 1 1 42 PRO HB3 H -9.745 3.585 -15.752 1.00 . A A . 42 PRO HB3 1 1
5 7811 1 1 42 PRO HD2 H -10.219 -0.151 -14.860 1.00 . A A . 42 PRO HD2 1 1
5 7812 1 1 42 PRO HD3 H -9.537 1.223 -13.968 1.00 . A A . 42 PRO HD3 1 1
5 7813 1 1 42 PRO HG2 H -9.833 0.826 -16.913 1.00 . A A . 42 PRO HG2 1 1
5 7814 1 1 42 PRO HG3 H -8.530 1.618 -16.007 1.00 . A A . 42 PRO HG3 1 1
5 7815 1 1 42 PRO N N -11.492 1.536 -14.719 1.00 . A A . 42 PRO N 1 1
5 7816 1 1 42 PRO O O -12.772 1.105 -17.187 1.00 . A A . 42 PRO O 1 1
5 7817 1 1 43 GLU C C -14.206 4.084 -19.431 1.00 . A A . 43 GLU C 1 1
5 7818 1 1 43 GLU CA C -14.382 3.063 -18.313 1.00 . A A . 43 GLU CA 1 1
5 7819 1 1 43 GLU CB C -15.794 3.159 -17.735 1.00 . A A . 43 GLU CB 1 1
5 7820 1 1 43 GLU CD C -17.112 1.014 -17.518 1.00 . A A . 43 GLU CD 1 1
5 7821 1 1 43 GLU CG C -16.167 1.988 -16.841 1.00 . A A . 43 GLU CG 1 1
5 7822 1 1 43 GLU H H -13.256 4.169 -16.902 1.00 . A A . 43 GLU H 1 1
5 7823 1 1 43 GLU HA H -14.235 2.073 -18.718 1.00 . A A . 43 GLU HA 1 1
5 7824 1 1 43 GLU HB2 H -15.873 4.067 -17.155 1.00 . A A . 43 GLU HB2 1 1
5 7825 1 1 43 GLU HB3 H -16.502 3.201 -18.550 1.00 . A A . 43 GLU HB3 1 1
5 7826 1 1 43 GLU HG2 H -15.266 1.460 -16.566 1.00 . A A . 43 GLU HG2 1 1
5 7827 1 1 43 GLU HG3 H -16.645 2.370 -15.950 1.00 . A A . 43 GLU HG3 1 1
5 7828 1 1 43 GLU N N -13.391 3.268 -17.263 1.00 . A A . 43 GLU N 1 1
5 7829 1 1 43 GLU O O -13.396 5.005 -19.323 1.00 . A A . 43 GLU O 1 1
5 7830 1 1 43 GLU OE1 O -18.272 1.395 -17.777 1.00 . A A . 43 GLU OE1 1 1
5 7831 1 1 43 GLU OE2 O -16.691 -0.130 -17.788 1.00 . A A . 43 GLU OE2 1 1
5 7832 1 1 44 THR C C -15.667 6.114 -21.355 1.00 . A A . 44 THR C 1 1
5 7833 1 1 44 THR CA C -14.900 4.828 -21.641 1.00 . A A . 44 THR CA 1 1
5 7834 1 1 44 THR CB C -15.457 4.155 -22.897 1.00 . A A . 44 THR CB 1 1
5 7835 1 1 44 THR CG2 C -14.435 3.316 -23.631 1.00 . A A . 44 THR CG2 1 1
5 7836 1 1 44 THR H H -15.601 3.165 -20.534 1.00 . A A . 44 THR H 1 1
5 7837 1 1 44 THR HA H -13.861 5.071 -21.806 1.00 . A A . 44 THR HA 1 1
5 7838 1 1 44 THR HB H -15.807 4.920 -23.576 1.00 . A A . 44 THR HB 1 1
5 7839 1 1 44 THR HG1 H -17.169 3.796 -22.017 1.00 . A A . 44 THR HG1 1 1
5 7840 1 1 44 THR HG21 H -14.389 3.626 -24.664 1.00 . A A . 44 THR HG21 1 1
5 7841 1 1 44 THR HG22 H -14.719 2.275 -23.579 1.00 . A A . 44 THR HG22 1 1
5 7842 1 1 44 THR HG23 H -13.465 3.447 -23.173 1.00 . A A . 44 THR HG23 1 1
5 7843 1 1 44 THR N N -14.972 3.918 -20.505 1.00 . A A . 44 THR N 1 1
5 7844 1 1 44 THR O O -16.894 6.151 -21.451 1.00 . A A . 44 THR O 1 1
5 7845 1 1 44 THR OG1 O -16.551 3.315 -22.572 1.00 . A A . 44 THR OG1 1 1
5 7846 1 1 45 LYS C C -16.566 8.334 -19.566 1.00 . A A . 45 LYS C 1 1
5 7847 1 1 45 LYS CA C -15.548 8.457 -20.699 1.00 . A A . 45 LYS CA 1 1
5 7848 1 1 45 LYS CB C -16.223 9.027 -21.947 1.00 . A A . 45 LYS CB 1 1
5 7849 1 1 45 LYS CD C -17.408 11.223 -21.647 1.00 . A A . 45 LYS CD 1 1
5 7850 1 1 45 LYS CE C -17.529 12.607 -22.266 1.00 . A A . 45 LYS CE 1 1
5 7851 1 1 45 LYS CG C -16.116 10.538 -22.061 1.00 . A A . 45 LYS CG 1 1
5 7852 1 1 45 LYS H H -13.963 7.073 -20.940 1.00 . A A . 45 LYS H 1 1
5 7853 1 1 45 LYS HA H -14.762 9.129 -20.389 1.00 . A A . 45 LYS HA 1 1
5 7854 1 1 45 LYS HB2 H -15.768 8.587 -22.822 1.00 . A A . 45 LYS HB2 1 1
5 7855 1 1 45 LYS HB3 H -17.271 8.762 -21.928 1.00 . A A . 45 LYS HB3 1 1
5 7856 1 1 45 LYS HD2 H -18.244 10.621 -21.973 1.00 . A A . 45 LYS HD2 1 1
5 7857 1 1 45 LYS HD3 H -17.427 11.317 -20.571 1.00 . A A . 45 LYS HD3 1 1
5 7858 1 1 45 LYS HE2 H -16.830 13.269 -21.776 1.00 . A A . 45 LYS HE2 1 1
5 7859 1 1 45 LYS HE3 H -17.284 12.539 -23.316 1.00 . A A . 45 LYS HE3 1 1
5 7860 1 1 45 LYS HG2 H -15.318 10.881 -21.419 1.00 . A A . 45 LYS HG2 1 1
5 7861 1 1 45 LYS HG3 H -15.893 10.797 -23.085 1.00 . A A . 45 LYS HG3 1 1
5 7862 1 1 45 LYS HZ1 H -19.474 12.920 -22.959 1.00 . A A . 45 LYS HZ1 1 1
5 7863 1 1 45 LYS HZ2 H -18.864 14.196 -22.034 1.00 . A A . 45 LYS HZ2 1 1
5 7864 1 1 45 LYS HZ3 H -19.361 12.769 -21.278 1.00 . A A . 45 LYS HZ3 1 1
5 7865 1 1 45 LYS N N -14.938 7.166 -21.001 1.00 . A A . 45 LYS N 1 1
5 7866 1 1 45 LYS NZ N -18.903 13.162 -22.124 1.00 . A A . 45 LYS NZ 1 1
5 7867 1 1 45 LYS O O -17.447 9.182 -19.420 1.00 . A A . 45 LYS O 1 1
5 7868 1 1 46 HIS C C -16.590 6.994 -16.327 1.00 . A A . 46 HIS C 1 1
5 7869 1 1 46 HIS CA C -17.352 7.055 -17.650 1.00 . A A . 46 HIS CA 1 1
5 7870 1 1 46 HIS CB C -18.144 5.761 -17.860 1.00 . A A . 46 HIS CB 1 1
5 7871 1 1 46 HIS CD2 C -20.632 5.190 -17.402 1.00 . A A . 46 HIS CD2 1 1
5 7872 1 1 46 HIS CE1 C -21.538 6.980 -18.285 1.00 . A A . 46 HIS CE1 1 1
5 7873 1 1 46 HIS CG C -19.626 5.965 -17.874 1.00 . A A . 46 HIS CG 1 1
5 7874 1 1 46 HIS H H -15.720 6.637 -18.929 1.00 . A A . 46 HIS H 1 1
5 7875 1 1 46 HIS HA H -18.041 7.886 -17.615 1.00 . A A . 46 HIS HA 1 1
5 7876 1 1 46 HIS HB2 H -17.859 5.325 -18.807 1.00 . A A . 46 HIS HB2 1 1
5 7877 1 1 46 HIS HB3 H -17.908 5.068 -17.066 1.00 . A A . 46 HIS HB3 1 1
5 7878 1 1 46 HIS HD1 H -19.764 7.830 -18.846 1.00 . A A . 46 HIS HD1 1 1
5 7879 1 1 46 HIS HD2 H -20.527 4.234 -16.907 1.00 . A A . 46 HIS HD2 1 1
5 7880 1 1 46 HIS HE1 H -22.265 7.705 -18.620 1.00 . A A . 46 HIS HE1 1 1
5 7881 1 1 46 HIS HE2 H -22.696 5.564 -17.363 1.00 . A A . 46 HIS HE2 1 1
5 7882 1 1 46 HIS N N -16.441 7.279 -18.766 1.00 . A A . 46 HIS N 1 1
5 7883 1 1 46 HIS ND1 N -20.228 7.077 -18.421 1.00 . A A . 46 HIS ND1 1 1
5 7884 1 1 46 HIS NE2 N -21.809 5.843 -17.670 1.00 . A A . 46 HIS NE2 1 1
5 7885 1 1 46 HIS O O -15.396 6.697 -16.303 1.00 . A A . 46 HIS O 1 1
5 7886 1 1 47 PRO C C -15.975 5.917 -13.583 1.00 . A A . 47 PRO C 1 1
5 7887 1 1 47 PRO CA C -16.658 7.248 -13.876 1.00 . A A . 47 PRO CA 1 1
5 7888 1 1 47 PRO CB C -17.839 7.463 -12.926 1.00 . A A . 47 PRO CB 1 1
5 7889 1 1 47 PRO CD C -18.703 7.637 -15.146 1.00 . A A . 47 PRO CD 1 1
5 7890 1 1 47 PRO CG C -18.866 8.162 -13.746 1.00 . A A . 47 PRO CG 1 1
5 7891 1 1 47 PRO HA H -15.944 8.051 -13.756 1.00 . A A . 47 PRO HA 1 1
5 7892 1 1 47 PRO HB2 H -18.197 6.508 -12.572 1.00 . A A . 47 PRO HB2 1 1
5 7893 1 1 47 PRO HB3 H -17.526 8.069 -12.089 1.00 . A A . 47 PRO HB3 1 1
5 7894 1 1 47 PRO HD2 H -19.329 6.769 -15.298 1.00 . A A . 47 PRO HD2 1 1
5 7895 1 1 47 PRO HD3 H -18.935 8.406 -15.867 1.00 . A A . 47 PRO HD3 1 1
5 7896 1 1 47 PRO HG2 H -19.853 7.933 -13.372 1.00 . A A . 47 PRO HG2 1 1
5 7897 1 1 47 PRO HG3 H -18.693 9.227 -13.723 1.00 . A A . 47 PRO HG3 1 1
5 7898 1 1 47 PRO N N -17.275 7.274 -15.205 1.00 . A A . 47 PRO N 1 1
5 7899 1 1 47 PRO O O -16.621 4.869 -13.557 1.00 . A A . 47 PRO O 1 1
5 7900 1 1 48 LYS C C -14.234 4.214 -11.694 1.00 . A A . 48 LYS C 1 1
5 7901 1 1 48 LYS CA C -13.893 4.762 -13.075 1.00 . A A . 48 LYS CA 1 1
5 7902 1 1 48 LYS CB C -12.395 5.058 -13.162 1.00 . A A . 48 LYS CB 1 1
5 7903 1 1 48 LYS CD C -11.149 5.754 -11.090 1.00 . A A . 48 LYS CD 1 1
5 7904 1 1 48 LYS CE C -10.652 6.924 -10.257 1.00 . A A . 48 LYS CE 1 1
5 7905 1 1 48 LYS CG C -11.952 6.225 -12.293 1.00 . A A . 48 LYS CG 1 1
5 7906 1 1 48 LYS H H -14.206 6.830 -13.401 1.00 . A A . 48 LYS H 1 1
5 7907 1 1 48 LYS HA H -14.148 4.019 -13.816 1.00 . A A . 48 LYS HA 1 1
5 7908 1 1 48 LYS HB2 H -11.847 4.180 -12.856 1.00 . A A . 48 LYS HB2 1 1
5 7909 1 1 48 LYS HB3 H -12.144 5.287 -14.188 1.00 . A A . 48 LYS HB3 1 1
5 7910 1 1 48 LYS HD2 H -11.777 5.128 -10.474 1.00 . A A . 48 LYS HD2 1 1
5 7911 1 1 48 LYS HD3 H -10.299 5.185 -11.438 1.00 . A A . 48 LYS HD3 1 1
5 7912 1 1 48 LYS HE2 H -9.862 6.578 -9.608 1.00 . A A . 48 LYS HE2 1 1
5 7913 1 1 48 LYS HE3 H -10.265 7.683 -10.922 1.00 . A A . 48 LYS HE3 1 1
5 7914 1 1 48 LYS HG2 H -11.340 6.890 -12.884 1.00 . A A . 48 LYS HG2 1 1
5 7915 1 1 48 LYS HG3 H -12.828 6.755 -11.945 1.00 . A A . 48 LYS HG3 1 1
5 7916 1 1 48 LYS HZ1 H -11.344 8.230 -8.782 1.00 . A A . 48 LYS HZ1 1 1
5 7917 1 1 48 LYS HZ2 H -12.200 6.773 -8.863 1.00 . A A . 48 LYS HZ2 1 1
5 7918 1 1 48 LYS HZ3 H -12.449 7.967 -10.036 1.00 . A A . 48 LYS HZ3 1 1
5 7919 1 1 48 LYS N N -14.664 5.964 -13.365 1.00 . A A . 48 LYS N 1 1
5 7920 1 1 48 LYS NZ N -11.736 7.514 -9.425 1.00 . A A . 48 LYS NZ 1 1
5 7921 1 1 48 LYS O O -14.003 4.871 -10.679 1.00 . A A . 48 LYS O 1 1
5 7922 1 1 49 LYS C C -15.632 0.935 -10.641 1.00 . A A . 49 LYS C 1 1
5 7923 1 1 49 LYS CA C -15.159 2.366 -10.404 1.00 . A A . 49 LYS CA 1 1
5 7924 1 1 49 LYS CB C -16.258 3.173 -9.705 1.00 . A A . 49 LYS CB 1 1
5 7925 1 1 49 LYS CD C -16.880 4.296 -7.544 1.00 . A A . 49 LYS CD 1 1
5 7926 1 1 49 LYS CE C -16.855 3.367 -6.341 1.00 . A A . 49 LYS CE 1 1
5 7927 1 1 49 LYS CG C -15.756 3.980 -8.519 1.00 . A A . 49 LYS CG 1 1
5 7928 1 1 49 LYS H H -14.945 2.530 -12.504 1.00 . A A . 49 LYS H 1 1
5 7929 1 1 49 LYS HA H -14.284 2.343 -9.773 1.00 . A A . 49 LYS HA 1 1
5 7930 1 1 49 LYS HB2 H -16.697 3.855 -10.418 1.00 . A A . 49 LYS HB2 1 1
5 7931 1 1 49 LYS HB3 H -17.021 2.494 -9.354 1.00 . A A . 49 LYS HB3 1 1
5 7932 1 1 49 LYS HD2 H -16.772 5.314 -7.201 1.00 . A A . 49 LYS HD2 1 1
5 7933 1 1 49 LYS HD3 H -17.827 4.186 -8.054 1.00 . A A . 49 LYS HD3 1 1
5 7934 1 1 49 LYS HE2 H -17.603 2.600 -6.479 1.00 . A A . 49 LYS HE2 1 1
5 7935 1 1 49 LYS HE3 H -15.880 2.909 -6.277 1.00 . A A . 49 LYS HE3 1 1
5 7936 1 1 49 LYS HG2 H -14.997 3.412 -8.004 1.00 . A A . 49 LYS HG2 1 1
5 7937 1 1 49 LYS HG3 H -15.334 4.906 -8.879 1.00 . A A . 49 LYS HG3 1 1
5 7938 1 1 49 LYS HZ1 H -18.051 4.583 -5.135 1.00 . A A . 49 LYS HZ1 1 1
5 7939 1 1 49 LYS HZ2 H -16.391 4.797 -4.891 1.00 . A A . 49 LYS HZ2 1 1
5 7940 1 1 49 LYS HZ3 H -17.164 3.425 -4.276 1.00 . A A . 49 LYS HZ3 1 1
5 7941 1 1 49 LYS N N -14.786 3.006 -11.662 1.00 . A A . 49 LYS N 1 1
5 7942 1 1 49 LYS NZ N -17.134 4.095 -5.072 1.00 . A A . 49 LYS NZ 1 1
5 7943 1 1 49 LYS O O -15.937 0.551 -11.770 1.00 . A A . 49 LYS O 1 1
5 7944 1 1 50 GLY C C -16.589 -1.797 -8.355 1.00 . A A . 50 GLY C 1 1
5 7945 1 1 50 GLY CA C -16.124 -1.228 -9.681 1.00 . A A . 50 GLY CA 1 1
5 7946 1 1 50 GLY H H -15.433 0.514 -8.694 1.00 . A A . 50 GLY H 1 1
5 7947 1 1 50 GLY HA2 H -16.939 -1.280 -10.389 1.00 . A A . 50 GLY HA2 1 1
5 7948 1 1 50 GLY HA3 H -15.302 -1.824 -10.049 1.00 . A A . 50 GLY HA3 1 1
5 7949 1 1 50 GLY N N -15.689 0.152 -9.569 1.00 . A A . 50 GLY N 1 1
5 7950 1 1 50 GLY O O -16.862 -1.054 -7.413 1.00 . A A . 50 GLY O 1 1
5 7951 1 1 51 VAL C C -16.049 -3.700 -5.975 1.00 . A A . 51 VAL C 1 1
5 7952 1 1 51 VAL CA C -17.116 -3.791 -7.063 1.00 . A A . 51 VAL CA 1 1
5 7953 1 1 51 VAL CB C -17.442 -5.275 -7.321 1.00 . A A . 51 VAL CB 1 1
5 7954 1 1 51 VAL CG1 C -18.635 -5.405 -8.256 1.00 . A A . 51 VAL CG1 1 1
5 7955 1 1 51 VAL CG2 C -16.229 -5.998 -7.890 1.00 . A A . 51 VAL CG2 1 1
5 7956 1 1 51 VAL H H -16.450 -3.662 -9.067 1.00 . A A . 51 VAL H 1 1
5 7957 1 1 51 VAL HA H -18.013 -3.303 -6.715 1.00 . A A . 51 VAL HA 1 1
5 7958 1 1 51 VAL HB H -17.699 -5.736 -6.379 1.00 . A A . 51 VAL HB 1 1
5 7959 1 1 51 VAL HG11 H -18.287 -5.596 -9.260 1.00 . A A . 51 VAL HG11 1 1
5 7960 1 1 51 VAL HG12 H -19.206 -4.488 -8.241 1.00 . A A . 51 VAL HG12 1 1
5 7961 1 1 51 VAL HG13 H -19.260 -6.224 -7.930 1.00 . A A . 51 VAL HG13 1 1
5 7962 1 1 51 VAL HG21 H -15.384 -5.855 -7.232 1.00 . A A . 51 VAL HG21 1 1
5 7963 1 1 51 VAL HG22 H -15.996 -5.596 -8.865 1.00 . A A . 51 VAL HG22 1 1
5 7964 1 1 51 VAL HG23 H -16.445 -7.052 -7.976 1.00 . A A . 51 VAL HG23 1 1
5 7965 1 1 51 VAL N N -16.680 -3.123 -8.282 1.00 . A A . 51 VAL N 1 1
5 7966 1 1 51 VAL O O -14.857 -3.828 -6.252 1.00 . A A . 51 VAL O 1 1
5 7967 1 1 52 GLU C C -15.667 -4.608 -2.718 1.00 . A A . 52 GLU C 1 1
5 7968 1 1 52 GLU CA C -15.570 -3.376 -3.612 1.00 . A A . 52 GLU CA 1 1
5 7969 1 1 52 GLU CB C -15.869 -2.114 -2.800 1.00 . A A . 52 GLU CB 1 1
5 7970 1 1 52 GLU CD C -14.280 -1.671 -0.888 1.00 . A A . 52 GLU CD 1 1
5 7971 1 1 52 GLU CG C -14.622 -1.379 -2.336 1.00 . A A . 52 GLU CG 1 1
5 7972 1 1 52 GLU H H -17.451 -3.393 -4.582 1.00 . A A . 52 GLU H 1 1
5 7973 1 1 52 GLU HA H -14.567 -3.310 -4.007 1.00 . A A . 52 GLU HA 1 1
5 7974 1 1 52 GLU HB2 H -16.452 -1.439 -3.409 1.00 . A A . 52 GLU HB2 1 1
5 7975 1 1 52 GLU HB3 H -16.445 -2.387 -1.929 1.00 . A A . 52 GLU HB3 1 1
5 7976 1 1 52 GLU HG2 H -13.790 -1.683 -2.955 1.00 . A A . 52 GLU HG2 1 1
5 7977 1 1 52 GLU HG3 H -14.783 -0.318 -2.447 1.00 . A A . 52 GLU HG3 1 1
5 7978 1 1 52 GLU N N -16.487 -3.482 -4.740 1.00 . A A . 52 GLU N 1 1
5 7979 1 1 52 GLU O O -16.721 -4.895 -2.153 1.00 . A A . 52 GLU O 1 1
5 7980 1 1 52 GLU OE1 O -14.428 -2.836 -0.466 1.00 . A A . 52 GLU OE1 1 1
5 7981 1 1 52 GLU OE2 O -13.863 -0.732 -0.177 1.00 . A A . 52 GLU OE2 1 1
5 7982 1 1 53 LYS C C -14.908 -6.209 -0.325 1.00 . A A . 53 LYS C 1 1
5 7983 1 1 53 LYS CA C -14.519 -6.530 -1.764 1.00 . A A . 53 LYS CA 1 1
5 7984 1 1 53 LYS CB C -13.124 -7.157 -1.802 1.00 . A A . 53 LYS CB 1 1
5 7985 1 1 53 LYS CD C -11.484 -8.244 -3.364 1.00 . A A . 53 LYS CD 1 1
5 7986 1 1 53 LYS CE C -11.361 -8.346 -4.876 1.00 . A A . 53 LYS CE 1 1
5 7987 1 1 53 LYS CG C -12.938 -8.161 -2.927 1.00 . A A . 53 LYS CG 1 1
5 7988 1 1 53 LYS H H -13.747 -5.050 -3.066 1.00 . A A . 53 LYS H 1 1
5 7989 1 1 53 LYS HA H -15.231 -7.235 -2.168 1.00 . A A . 53 LYS HA 1 1
5 7990 1 1 53 LYS HB2 H -12.392 -6.372 -1.924 1.00 . A A . 53 LYS HB2 1 1
5 7991 1 1 53 LYS HB3 H -12.944 -7.662 -0.864 1.00 . A A . 53 LYS HB3 1 1
5 7992 1 1 53 LYS HD2 H -10.967 -7.356 -3.031 1.00 . A A . 53 LYS HD2 1 1
5 7993 1 1 53 LYS HD3 H -11.033 -9.115 -2.915 1.00 . A A . 53 LYS HD3 1 1
5 7994 1 1 53 LYS HE2 H -11.252 -9.386 -5.145 1.00 . A A . 53 LYS HE2 1 1
5 7995 1 1 53 LYS HE3 H -12.259 -7.950 -5.325 1.00 . A A . 53 LYS HE3 1 1
5 7996 1 1 53 LYS HG2 H -13.256 -9.135 -2.585 1.00 . A A . 53 LYS HG2 1 1
5 7997 1 1 53 LYS HG3 H -13.541 -7.858 -3.770 1.00 . A A . 53 LYS HG3 1 1
5 7998 1 1 53 LYS HZ1 H -10.038 -6.730 -4.818 1.00 . A A . 53 LYS HZ1 1 1
5 7999 1 1 53 LYS HZ2 H -10.346 -7.308 -6.377 1.00 . A A . 53 LYS HZ2 1 1
5 8000 1 1 53 LYS HZ3 H -9.332 -8.178 -5.341 1.00 . A A . 53 LYS HZ3 1 1
5 8001 1 1 53 LYS N N -14.558 -5.331 -2.592 1.00 . A A . 53 LYS N 1 1
5 8002 1 1 53 LYS NZ N -10.188 -7.587 -5.389 1.00 . A A . 53 LYS NZ 1 1
5 8003 1 1 53 LYS O O -14.063 -5.829 0.487 1.00 . A A . 53 LYS O 1 1
5 8004 1 1 54 TYR C C -16.701 -7.351 2.182 1.00 . A A . 54 TYR C 1 1
5 8005 1 1 54 TYR CA C -16.695 -6.088 1.325 1.00 . A A . 54 TYR CA 1 1
5 8006 1 1 54 TYR CB C -18.107 -5.499 1.247 1.00 . A A . 54 TYR CB 1 1
5 8007 1 1 54 TYR CD1 C -17.428 -3.070 1.334 1.00 . A A . 54 TYR CD1 1 1
5 8008 1 1 54 TYR CD2 C -19.099 -3.826 2.856 1.00 . A A . 54 TYR CD2 1 1
5 8009 1 1 54 TYR CE1 C -17.522 -1.795 1.859 1.00 . A A . 54 TYR CE1 1 1
5 8010 1 1 54 TYR CE2 C -19.199 -2.554 3.387 1.00 . A A . 54 TYR CE2 1 1
5 8011 1 1 54 TYR CG C -18.213 -4.106 1.824 1.00 . A A . 54 TYR CG 1 1
5 8012 1 1 54 TYR CZ C -18.409 -1.541 2.885 1.00 . A A . 54 TYR CZ 1 1
5 8013 1 1 54 TYR H H -16.816 -6.666 -0.708 1.00 . A A . 54 TYR H 1 1
5 8014 1 1 54 TYR HA H -16.038 -5.362 1.781 1.00 . A A . 54 TYR HA 1 1
5 8015 1 1 54 TYR HB2 H -18.411 -5.452 0.212 1.00 . A A . 54 TYR HB2 1 1
5 8016 1 1 54 TYR HB3 H -18.789 -6.137 1.789 1.00 . A A . 54 TYR HB3 1 1
5 8017 1 1 54 TYR HD1 H -16.735 -3.270 0.532 1.00 . A A . 54 TYR HD1 1 1
5 8018 1 1 54 TYR HD2 H -19.715 -4.623 3.248 1.00 . A A . 54 TYR HD2 1 1
5 8019 1 1 54 TYR HE1 H -16.903 -1.002 1.466 1.00 . A A . 54 TYR HE1 1 1
5 8020 1 1 54 TYR HE2 H -19.893 -2.357 4.190 1.00 . A A . 54 TYR HE2 1 1
5 8021 1 1 54 TYR HH H -18.206 -0.281 4.321 1.00 . A A . 54 TYR HH 1 1
5 8022 1 1 54 TYR N N -16.190 -6.364 -0.017 1.00 . A A . 54 TYR N 1 1
5 8023 1 1 54 TYR O O -17.596 -7.551 3.004 1.00 . A A . 54 TYR O 1 1
5 8024 1 1 54 TYR OH O -18.505 -0.274 3.409 1.00 . A A . 54 TYR OH 1 1
5 8025 1 1 55 GLY C C -14.551 -9.362 3.843 1.00 . A A . 55 GLY C 1 1
5 8026 1 1 55 GLY CA C -15.610 -9.430 2.757 1.00 . A A . 55 GLY CA 1 1
5 8027 1 1 55 GLY H H -15.009 -7.993 1.327 1.00 . A A . 55 GLY H 1 1
5 8028 1 1 55 GLY HA2 H -16.568 -9.625 3.215 1.00 . A A . 55 GLY HA2 1 1
5 8029 1 1 55 GLY HA3 H -15.371 -10.244 2.087 1.00 . A A . 55 GLY HA3 1 1
5 8030 1 1 55 GLY N N -15.696 -8.202 1.991 1.00 . A A . 55 GLY N 1 1
5 8031 1 1 55 GLY O O -13.629 -8.550 3.765 1.00 . A A . 55 GLY O 1 1
5 8032 1 1 56 PRO C C -12.328 -10.773 5.559 1.00 . A A . 56 PRO C 1 1
5 8033 1 1 56 PRO CA C -13.693 -10.235 5.985 1.00 . A A . 56 PRO CA 1 1
5 8034 1 1 56 PRO CB C -14.340 -11.173 7.004 1.00 . A A . 56 PRO CB 1 1
5 8035 1 1 56 PRO CD C -15.724 -11.216 5.056 1.00 . A A . 56 PRO CD 1 1
5 8036 1 1 56 PRO CG C -15.223 -12.059 6.196 1.00 . A A . 56 PRO CG 1 1
5 8037 1 1 56 PRO HA H -13.569 -9.255 6.420 1.00 . A A . 56 PRO HA 1 1
5 8038 1 1 56 PRO HB2 H -13.575 -11.737 7.516 1.00 . A A . 56 PRO HB2 1 1
5 8039 1 1 56 PRO HB3 H -14.909 -10.596 7.718 1.00 . A A . 56 PRO HB3 1 1
5 8040 1 1 56 PRO HD2 H -15.839 -11.816 4.164 1.00 . A A . 56 PRO HD2 1 1
5 8041 1 1 56 PRO HD3 H -16.658 -10.742 5.317 1.00 . A A . 56 PRO HD3 1 1
5 8042 1 1 56 PRO HG2 H -14.657 -12.899 5.821 1.00 . A A . 56 PRO HG2 1 1
5 8043 1 1 56 PRO HG3 H -16.051 -12.402 6.799 1.00 . A A . 56 PRO HG3 1 1
5 8044 1 1 56 PRO N N -14.657 -10.213 4.879 1.00 . A A . 56 PRO N 1 1
5 8045 1 1 56 PRO O O -11.336 -10.599 6.265 1.00 . A A . 56 PRO O 1 1
5 8046 1 1 57 GLU C C -9.957 -10.921 3.772 1.00 . A A . 57 GLU C 1 1
5 8047 1 1 57 GLU CA C -11.040 -11.990 3.887 1.00 . A A . 57 GLU CA 1 1
5 8048 1 1 57 GLU CB C -11.277 -12.637 2.520 1.00 . A A . 57 GLU CB 1 1
5 8049 1 1 57 GLU CD C -13.275 -12.044 1.093 1.00 . A A . 57 GLU CD 1 1
5 8050 1 1 57 GLU CG C -11.857 -11.685 1.488 1.00 . A A . 57 GLU CG 1 1
5 8051 1 1 57 GLU H H -13.108 -11.537 3.882 1.00 . A A . 57 GLU H 1 1
5 8052 1 1 57 GLU HA H -10.709 -12.748 4.581 1.00 . A A . 57 GLU HA 1 1
5 8053 1 1 57 GLU HB2 H -10.335 -13.012 2.146 1.00 . A A . 57 GLU HB2 1 1
5 8054 1 1 57 GLU HB3 H -11.961 -13.464 2.641 1.00 . A A . 57 GLU HB3 1 1
5 8055 1 1 57 GLU HG2 H -11.857 -10.686 1.900 1.00 . A A . 57 GLU HG2 1 1
5 8056 1 1 57 GLU HG3 H -11.235 -11.709 0.606 1.00 . A A . 57 GLU HG3 1 1
5 8057 1 1 57 GLU N N -12.284 -11.428 4.401 1.00 . A A . 57 GLU N 1 1
5 8058 1 1 57 GLU O O -8.767 -11.218 3.852 1.00 . A A . 57 GLU O 1 1
5 8059 1 1 57 GLU OE1 O -14.091 -12.327 1.996 1.00 . A A . 57 GLU OE1 1 1
5 8060 1 1 57 GLU OE2 O -13.572 -12.041 -0.121 1.00 . A A . 57 GLU OE2 1 1
5 8061 1 1 58 ALA C C -8.555 -8.447 4.694 1.00 . A A . 58 ALA C 1 1
5 8062 1 1 58 ALA CA C -9.444 -8.561 3.459 1.00 . A A . 58 ALA CA 1 1
5 8063 1 1 58 ALA CB C -10.199 -7.260 3.228 1.00 . A A . 58 ALA CB 1 1
5 8064 1 1 58 ALA H H -11.341 -9.496 3.527 1.00 . A A . 58 ALA H 1 1
5 8065 1 1 58 ALA HA H -8.820 -8.745 2.597 1.00 . A A . 58 ALA HA 1 1
5 8066 1 1 58 ALA HB1 H -11.071 -7.235 3.862 1.00 . A A . 58 ALA HB1 1 1
5 8067 1 1 58 ALA HB2 H -10.504 -7.201 2.193 1.00 . A A . 58 ALA HB2 1 1
5 8068 1 1 58 ALA HB3 H -9.557 -6.425 3.463 1.00 . A A . 58 ALA HB3 1 1
5 8069 1 1 58 ALA N N -10.379 -9.673 3.585 1.00 . A A . 58 ALA N 1 1
5 8070 1 1 58 ALA O O -7.342 -8.635 4.618 1.00 . A A . 58 ALA O 1 1
5 8071 1 1 59 SER C C -7.769 -9.321 7.468 1.00 . A A . 59 SER C 1 1
5 8072 1 1 59 SER CA C -8.432 -8.003 7.082 1.00 . A A . 59 SER CA 1 1
5 8073 1 1 59 SER CB C -9.368 -7.542 8.201 1.00 . A A . 59 SER CB 1 1
5 8074 1 1 59 SER H H -10.139 -8.002 5.830 1.00 . A A . 59 SER H 1 1
5 8075 1 1 59 SER HA H -7.666 -7.257 6.936 1.00 . A A . 59 SER HA 1 1
5 8076 1 1 59 SER HB2 H -10.228 -7.051 7.770 1.00 . A A . 59 SER HB2 1 1
5 8077 1 1 59 SER HB3 H -9.691 -8.399 8.773 1.00 . A A . 59 SER HB3 1 1
5 8078 1 1 59 SER HG H -9.124 -5.768 8.997 1.00 . A A . 59 SER HG 1 1
5 8079 1 1 59 SER N N -9.169 -8.140 5.831 1.00 . A A . 59 SER N 1 1
5 8080 1 1 59 SER O O -6.645 -9.338 7.970 1.00 . A A . 59 SER O 1 1
5 8081 1 1 59 SER OG O -8.715 -6.633 9.071 1.00 . A A . 59 SER OG 1 1
5 8082 1 1 60 ALA C C -6.718 -12.069 6.715 1.00 . A A . 60 ALA C 1 1
5 8083 1 1 60 ALA CA C -7.951 -11.747 7.553 1.00 . A A . 60 ALA CA 1 1
5 8084 1 1 60 ALA CB C -9.027 -12.801 7.339 1.00 . A A . 60 ALA CB 1 1
5 8085 1 1 60 ALA H H -9.362 -10.345 6.829 1.00 . A A . 60 ALA H 1 1
5 8086 1 1 60 ALA HA H -7.678 -11.750 8.598 1.00 . A A . 60 ALA HA 1 1
5 8087 1 1 60 ALA HB1 H -10.001 -12.346 7.429 1.00 . A A . 60 ALA HB1 1 1
5 8088 1 1 60 ALA HB2 H -8.921 -13.578 8.083 1.00 . A A . 60 ALA HB2 1 1
5 8089 1 1 60 ALA HB3 H -8.919 -13.230 6.354 1.00 . A A . 60 ALA HB3 1 1
5 8090 1 1 60 ALA N N -8.472 -10.423 7.230 1.00 . A A . 60 ALA N 1 1
5 8091 1 1 60 ALA O O -5.816 -12.773 7.168 1.00 . A A . 60 ALA O 1 1
5 8092 1 1 61 PHE C C -4.260 -11.267 5.211 1.00 . A A . 61 PHE C 1 1
5 8093 1 1 61 PHE CA C -5.562 -11.777 4.591 1.00 . A A . 61 PHE CA 1 1
5 8094 1 1 61 PHE CB C -5.832 -11.100 3.238 1.00 . A A . 61 PHE CB 1 1
5 8095 1 1 61 PHE CD1 C -3.788 -11.262 1.784 1.00 . A A . 61 PHE CD1 1 1
5 8096 1 1 61 PHE CD2 C -4.309 -9.158 2.778 1.00 . A A . 61 PHE CD2 1 1
5 8097 1 1 61 PHE CE1 C -2.674 -10.706 1.184 1.00 . A A . 61 PHE CE1 1 1
5 8098 1 1 61 PHE CE2 C -3.197 -8.597 2.180 1.00 . A A . 61 PHE CE2 1 1
5 8099 1 1 61 PHE CG C -4.616 -10.496 2.586 1.00 . A A . 61 PHE CG 1 1
5 8100 1 1 61 PHE CZ C -2.378 -9.371 1.383 1.00 . A A . 61 PHE CZ 1 1
5 8101 1 1 61 PHE H H -7.434 -10.993 5.192 1.00 . A A . 61 PHE H 1 1
5 8102 1 1 61 PHE HA H -5.477 -12.843 4.439 1.00 . A A . 61 PHE HA 1 1
5 8103 1 1 61 PHE HB2 H -6.237 -11.832 2.557 1.00 . A A . 61 PHE HB2 1 1
5 8104 1 1 61 PHE HB3 H -6.558 -10.314 3.381 1.00 . A A . 61 PHE HB3 1 1
5 8105 1 1 61 PHE HD1 H -4.018 -12.305 1.628 1.00 . A A . 61 PHE HD1 1 1
5 8106 1 1 61 PHE HD2 H -4.948 -8.551 3.402 1.00 . A A . 61 PHE HD2 1 1
5 8107 1 1 61 PHE HE1 H -2.034 -11.314 0.562 1.00 . A A . 61 PHE HE1 1 1
5 8108 1 1 61 PHE HE2 H -2.968 -7.554 2.338 1.00 . A A . 61 PHE HE2 1 1
5 8109 1 1 61 PHE HZ H -1.507 -8.934 0.916 1.00 . A A . 61 PHE HZ 1 1
5 8110 1 1 61 PHE N N -6.686 -11.547 5.493 1.00 . A A . 61 PHE N 1 1
5 8111 1 1 61 PHE O O -3.269 -11.995 5.281 1.00 . A A . 61 PHE O 1 1
5 8112 1 1 62 THR C C -2.639 -10.218 7.484 1.00 . A A . 62 THR C 1 1
5 8113 1 1 62 THR CA C -3.093 -9.411 6.271 1.00 . A A . 62 THR CA 1 1
5 8114 1 1 62 THR CB C -3.394 -7.970 6.684 1.00 . A A . 62 THR CB 1 1
5 8115 1 1 62 THR CG2 C -3.903 -7.115 5.543 1.00 . A A . 62 THR CG2 1 1
5 8116 1 1 62 THR H H -5.092 -9.487 5.574 1.00 . A A . 62 THR H 1 1
5 8117 1 1 62 THR HA H -2.301 -9.408 5.538 1.00 . A A . 62 THR HA 1 1
5 8118 1 1 62 THR HB H -2.488 -7.515 7.058 1.00 . A A . 62 THR HB 1 1
5 8119 1 1 62 THR HG1 H -3.934 -7.787 8.558 1.00 . A A . 62 THR HG1 1 1
5 8120 1 1 62 THR HG21 H -4.122 -6.121 5.908 1.00 . A A . 62 THR HG21 1 1
5 8121 1 1 62 THR HG22 H -4.803 -7.556 5.137 1.00 . A A . 62 THR HG22 1 1
5 8122 1 1 62 THR HG23 H -3.150 -7.058 4.773 1.00 . A A . 62 THR HG23 1 1
5 8123 1 1 62 THR N N -4.271 -10.016 5.658 1.00 . A A . 62 THR N 1 1
5 8124 1 1 62 THR O O -1.452 -10.495 7.651 1.00 . A A . 62 THR O 1 1
5 8125 1 1 62 THR OG1 O -4.367 -7.936 7.715 1.00 . A A . 62 THR OG1 1 1
5 8126 1 1 63 LYS C C -2.539 -12.654 9.183 1.00 . A A . 63 LYS C 1 1
5 8127 1 1 63 LYS CA C -3.301 -11.374 9.525 1.00 . A A . 63 LYS CA 1 1
5 8128 1 1 63 LYS CB C -4.598 -11.720 10.261 1.00 . A A . 63 LYS CB 1 1
5 8129 1 1 63 LYS CD C -5.463 -10.927 12.486 1.00 . A A . 63 LYS CD 1 1
5 8130 1 1 63 LYS CE C -5.295 -10.996 13.996 1.00 . A A . 63 LYS CE 1 1
5 8131 1 1 63 LYS CG C -4.438 -11.795 11.771 1.00 . A A . 63 LYS CG 1 1
5 8132 1 1 63 LYS H H -4.523 -10.345 8.137 1.00 . A A . 63 LYS H 1 1
5 8133 1 1 63 LYS HA H -2.686 -10.765 10.171 1.00 . A A . 63 LYS HA 1 1
5 8134 1 1 63 LYS HB2 H -5.338 -10.968 10.033 1.00 . A A . 63 LYS HB2 1 1
5 8135 1 1 63 LYS HB3 H -4.951 -12.679 9.909 1.00 . A A . 63 LYS HB3 1 1
5 8136 1 1 63 LYS HD2 H -5.335 -9.902 12.167 1.00 . A A . 63 LYS HD2 1 1
5 8137 1 1 63 LYS HD3 H -6.453 -11.267 12.227 1.00 . A A . 63 LYS HD3 1 1
5 8138 1 1 63 LYS HE2 H -4.240 -10.995 14.229 1.00 . A A . 63 LYS HE2 1 1
5 8139 1 1 63 LYS HE3 H -5.760 -10.125 14.437 1.00 . A A . 63 LYS HE3 1 1
5 8140 1 1 63 LYS HG2 H -4.569 -12.819 12.088 1.00 . A A . 63 LYS HG2 1 1
5 8141 1 1 63 LYS HG3 H -3.446 -11.460 12.036 1.00 . A A . 63 LYS HG3 1 1
5 8142 1 1 63 LYS HZ1 H -6.338 -12.009 15.494 1.00 . A A . 63 LYS HZ1 1 1
5 8143 1 1 63 LYS HZ2 H -5.198 -12.964 14.688 1.00 . A A . 63 LYS HZ2 1 1
5 8144 1 1 63 LYS HZ3 H -6.660 -12.575 13.932 1.00 . A A . 63 LYS HZ3 1 1
5 8145 1 1 63 LYS N N -3.595 -10.595 8.327 1.00 . A A . 63 LYS N 1 1
5 8146 1 1 63 LYS NZ N -5.916 -12.221 14.567 1.00 . A A . 63 LYS NZ 1 1
5 8147 1 1 63 LYS O O -1.899 -13.253 10.049 1.00 . A A . 63 LYS O 1 1
5 8148 1 1 64 LYS C C -0.512 -13.985 7.028 1.00 . A A . 64 LYS C 1 1
5 8149 1 1 64 LYS CA C -1.936 -14.286 7.480 1.00 . A A . 64 LYS CA 1 1
5 8150 1 1 64 LYS CB C -2.716 -14.941 6.339 1.00 . A A . 64 LYS CB 1 1
5 8151 1 1 64 LYS CD C -2.730 -17.387 6.908 1.00 . A A . 64 LYS CD 1 1
5 8152 1 1 64 LYS CE C -4.027 -17.992 6.393 1.00 . A A . 64 LYS CE 1 1
5 8153 1 1 64 LYS CG C -2.201 -16.320 5.964 1.00 . A A . 64 LYS CG 1 1
5 8154 1 1 64 LYS H H -3.140 -12.559 7.278 1.00 . A A . 64 LYS H 1 1
5 8155 1 1 64 LYS HA H -1.898 -14.969 8.315 1.00 . A A . 64 LYS HA 1 1
5 8156 1 1 64 LYS HB2 H -3.750 -15.034 6.633 1.00 . A A . 64 LYS HB2 1 1
5 8157 1 1 64 LYS HB3 H -2.654 -14.308 5.466 1.00 . A A . 64 LYS HB3 1 1
5 8158 1 1 64 LYS HD2 H -1.992 -18.170 7.002 1.00 . A A . 64 LYS HD2 1 1
5 8159 1 1 64 LYS HD3 H -2.910 -16.940 7.875 1.00 . A A . 64 LYS HD3 1 1
5 8160 1 1 64 LYS HE2 H -3.833 -18.475 5.448 1.00 . A A . 64 LYS HE2 1 1
5 8161 1 1 64 LYS HE3 H -4.376 -18.723 7.106 1.00 . A A . 64 LYS HE3 1 1
5 8162 1 1 64 LYS HG2 H -2.519 -16.553 4.959 1.00 . A A . 64 LYS HG2 1 1
5 8163 1 1 64 LYS HG3 H -1.121 -16.316 6.009 1.00 . A A . 64 LYS HG3 1 1
5 8164 1 1 64 LYS HZ1 H -5.231 -16.433 7.085 1.00 . A A . 64 LYS HZ1 1 1
5 8165 1 1 64 LYS HZ2 H -5.977 -17.410 5.924 1.00 . A A . 64 LYS HZ2 1 1
5 8166 1 1 64 LYS HZ3 H -4.798 -16.292 5.455 1.00 . A A . 64 LYS HZ3 1 1
5 8167 1 1 64 LYS N N -2.616 -13.074 7.924 1.00 . A A . 64 LYS N 1 1
5 8168 1 1 64 LYS NZ N -5.082 -16.959 6.202 1.00 . A A . 64 LYS NZ 1 1
5 8169 1 1 64 LYS O O 0.454 -14.471 7.615 1.00 . A A . 64 LYS O 1 1
5 8170 1 1 65 MET C C 1.477 -11.586 6.126 1.00 . A A . 65 MET C 1 1
5 8171 1 1 65 MET CA C 0.916 -12.823 5.433 1.00 . A A . 65 MET CA 1 1
5 8172 1 1 65 MET CB C 0.819 -12.576 3.928 1.00 . A A . 65 MET CB 1 1
5 8173 1 1 65 MET CE C -1.102 -13.837 0.641 1.00 . A A . 65 MET CE 1 1
5 8174 1 1 65 MET CG C -0.084 -13.562 3.204 1.00 . A A . 65 MET CG 1 1
5 8175 1 1 65 MET H H -1.196 -12.832 5.544 1.00 . A A . 65 MET H 1 1
5 8176 1 1 65 MET HA H 1.586 -13.652 5.609 1.00 . A A . 65 MET HA 1 1
5 8177 1 1 65 MET HB2 H 0.433 -11.580 3.762 1.00 . A A . 65 MET HB2 1 1
5 8178 1 1 65 MET HB3 H 1.807 -12.644 3.498 1.00 . A A . 65 MET HB3 1 1
5 8179 1 1 65 MET HE1 H -0.949 -13.414 -0.341 1.00 . A A . 65 MET HE1 1 1
5 8180 1 1 65 MET HE2 H -1.802 -13.226 1.191 1.00 . A A . 65 MET HE2 1 1
5 8181 1 1 65 MET HE3 H -1.498 -14.837 0.543 1.00 . A A . 65 MET HE3 1 1
5 8182 1 1 65 MET HG2 H -0.093 -14.492 3.753 1.00 . A A . 65 MET HG2 1 1
5 8183 1 1 65 MET HG3 H -1.085 -13.156 3.173 1.00 . A A . 65 MET HG3 1 1
5 8184 1 1 65 MET N N -0.389 -13.185 5.974 1.00 . A A . 65 MET N 1 1
5 8185 1 1 65 MET O O 2.562 -11.623 6.703 1.00 . A A . 65 MET O 1 1
5 8186 1 1 65 MET SD S 0.458 -13.894 1.517 1.00 . A A . 65 MET SD 1 1
5 8187 1 1 66 TRP C C 1.574 -9.426 8.136 1.00 . A A . 66 TRP C 1 1
5 8188 1 1 66 TRP CA C 1.181 -9.235 6.669 1.00 . A A . 66 TRP CA 1 1
5 8189 1 1 66 TRP CB C 0.083 -8.174 6.555 1.00 . A A . 66 TRP CB 1 1
5 8190 1 1 66 TRP CD1 C 0.982 -5.773 6.490 1.00 . A A . 66 TRP CD1 1 1
5 8191 1 1 66 TRP CD2 C 0.364 -6.469 8.526 1.00 . A A . 66 TRP CD2 1 1
5 8192 1 1 66 TRP CE2 C 0.834 -5.147 8.628 1.00 . A A . 66 TRP CE2 1 1
5 8193 1 1 66 TRP CE3 C -0.083 -7.117 9.682 1.00 . A A . 66 TRP CE3 1 1
5 8194 1 1 66 TRP CG C 0.467 -6.851 7.150 1.00 . A A . 66 TRP CG 1 1
5 8195 1 1 66 TRP CH2 C 0.430 -5.119 10.955 1.00 . A A . 66 TRP CH2 1 1
5 8196 1 1 66 TRP CZ2 C 0.873 -4.462 9.839 1.00 . A A . 66 TRP CZ2 1 1
5 8197 1 1 66 TRP CZ3 C -0.044 -6.435 10.884 1.00 . A A . 66 TRP CZ3 1 1
5 8198 1 1 66 TRP H H -0.107 -10.508 5.571 1.00 . A A . 66 TRP H 1 1
5 8199 1 1 66 TRP HA H 2.045 -8.897 6.124 1.00 . A A . 66 TRP HA 1 1
5 8200 1 1 66 TRP HB2 H -0.147 -8.014 5.512 1.00 . A A . 66 TRP HB2 1 1
5 8201 1 1 66 TRP HB3 H -0.801 -8.524 7.063 1.00 . A A . 66 TRP HB3 1 1
5 8202 1 1 66 TRP HD1 H 1.181 -5.747 5.428 1.00 . A A . 66 TRP HD1 1 1
5 8203 1 1 66 TRP HE1 H 1.573 -3.864 7.140 1.00 . A A . 66 TRP HE1 1 1
5 8204 1 1 66 TRP HE3 H -0.451 -8.131 9.647 1.00 . A A . 66 TRP HE3 1 1
5 8205 1 1 66 TRP HH2 H 0.443 -4.626 11.915 1.00 . A A . 66 TRP HH2 1 1
5 8206 1 1 66 TRP HZ2 H 1.235 -3.447 9.912 1.00 . A A . 66 TRP HZ2 1 1
5 8207 1 1 66 TRP HZ3 H -0.384 -6.920 11.787 1.00 . A A . 66 TRP HZ3 1 1
5 8208 1 1 66 TRP N N 0.743 -10.484 6.056 1.00 . A A . 66 TRP N 1 1
5 8209 1 1 66 TRP NE1 N 1.206 -4.744 7.372 1.00 . A A . 66 TRP NE1 1 1
5 8210 1 1 66 TRP O O 2.450 -8.727 8.645 1.00 . A A . 66 TRP O 1 1
5 8211 1 1 67 GLU C C 2.206 -11.745 10.428 1.00 . A A . 67 GLU C 1 1
5 8212 1 1 67 GLU CA C 1.198 -10.611 10.231 1.00 . A A . 67 GLU CA 1 1
5 8213 1 1 67 GLU CB C -0.097 -10.930 10.980 1.00 . A A . 67 GLU CB 1 1
5 8214 1 1 67 GLU CD C -1.104 -10.031 13.116 1.00 . A A . 67 GLU CD 1 1
5 8215 1 1 67 GLU CG C -0.701 -9.727 11.687 1.00 . A A . 67 GLU CG 1 1
5 8216 1 1 67 GLU H H 0.216 -10.880 8.369 1.00 . A A . 67 GLU H 1 1
5 8217 1 1 67 GLU HA H 1.617 -9.707 10.644 1.00 . A A . 67 GLU HA 1 1
5 8218 1 1 67 GLU HB2 H -0.821 -11.308 10.276 1.00 . A A . 67 GLU HB2 1 1
5 8219 1 1 67 GLU HB3 H 0.105 -11.691 11.720 1.00 . A A . 67 GLU HB3 1 1
5 8220 1 1 67 GLU HG2 H 0.027 -8.930 11.697 1.00 . A A . 67 GLU HG2 1 1
5 8221 1 1 67 GLU HG3 H -1.577 -9.408 11.141 1.00 . A A . 67 GLU HG3 1 1
5 8222 1 1 67 GLU N N 0.915 -10.358 8.818 1.00 . A A . 67 GLU N 1 1
5 8223 1 1 67 GLU O O 3.200 -11.581 11.136 1.00 . A A . 67 GLU O 1 1
5 8224 1 1 67 GLU OE1 O -0.445 -10.880 13.752 1.00 . A A . 67 GLU OE1 1 1
5 8225 1 1 67 GLU OE2 O -2.078 -9.418 13.602 1.00 . A A . 67 GLU OE2 1 1
5 8226 1 1 68 ASN C C 4.044 -13.942 9.051 1.00 . A A . 68 ASN C 1 1
5 8227 1 1 68 ASN CA C 2.824 -14.055 9.961 1.00 . A A . 68 ASN CA 1 1
5 8228 1 1 68 ASN CB C 2.061 -15.346 9.653 1.00 . A A . 68 ASN CB 1 1
5 8229 1 1 68 ASN CG C 2.370 -16.451 10.644 1.00 . A A . 68 ASN CG 1 1
5 8230 1 1 68 ASN H H 1.125 -12.980 9.281 1.00 . A A . 68 ASN H 1 1
5 8231 1 1 68 ASN HA H 3.160 -14.088 10.987 1.00 . A A . 68 ASN HA 1 1
5 8232 1 1 68 ASN HB2 H 1.000 -15.146 9.684 1.00 . A A . 68 ASN HB2 1 1
5 8233 1 1 68 ASN HB3 H 2.329 -15.688 8.663 1.00 . A A . 68 ASN HB3 1 1
5 8234 1 1 68 ASN HD21 H 0.628 -16.153 11.557 1.00 . A A . 68 ASN HD21 1 1
5 8235 1 1 68 ASN HD22 H 1.619 -17.403 12.220 1.00 . A A . 68 ASN HD22 1 1
5 8236 1 1 68 ASN N N 1.939 -12.899 9.822 1.00 . A A . 68 ASN N 1 1
5 8237 1 1 68 ASN ND2 N 1.446 -16.693 11.567 1.00 . A A . 68 ASN ND2 1 1
5 8238 1 1 68 ASN O O 5.110 -14.474 9.359 1.00 . A A . 68 ASN O 1 1
5 8239 1 1 68 ASN OD1 O 3.426 -17.080 10.581 1.00 . A A . 68 ASN OD1 1 1
5 8240 1 1 69 ALA C C 5.482 -11.614 7.039 1.00 . A A . 69 ALA C 1 1
5 8241 1 1 69 ALA CA C 4.969 -13.052 6.987 1.00 . A A . 69 ALA CA 1 1
5 8242 1 1 69 ALA CB C 4.514 -13.413 5.582 1.00 . A A . 69 ALA CB 1 1
5 8243 1 1 69 ALA H H 3.008 -12.838 7.750 1.00 . A A . 69 ALA H 1 1
5 8244 1 1 69 ALA HA H 5.773 -13.719 7.263 1.00 . A A . 69 ALA HA 1 1
5 8245 1 1 69 ALA HB1 H 5.374 -13.482 4.932 1.00 . A A . 69 ALA HB1 1 1
5 8246 1 1 69 ALA HB2 H 3.842 -12.652 5.212 1.00 . A A . 69 ALA HB2 1 1
5 8247 1 1 69 ALA HB3 H 4.003 -14.364 5.602 1.00 . A A . 69 ALA HB3 1 1
5 8248 1 1 69 ALA N N 3.881 -13.243 7.938 1.00 . A A . 69 ALA N 1 1
5 8249 1 1 69 ALA O O 4.737 -10.694 7.378 1.00 . A A . 69 ALA O 1 1
5 8250 1 1 70 LYS C C 7.526 -9.507 5.361 1.00 . A A . 70 LYS C 1 1
5 8251 1 1 70 LYS CA C 7.359 -10.097 6.760 1.00 . A A . 70 LYS CA 1 1
5 8252 1 1 70 LYS CB C 8.717 -10.154 7.461 1.00 . A A . 70 LYS CB 1 1
5 8253 1 1 70 LYS CD C 9.793 -11.235 9.465 1.00 . A A . 70 LYS CD 1 1
5 8254 1 1 70 LYS CE C 9.337 -12.575 10.020 1.00 . A A . 70 LYS CE 1 1
5 8255 1 1 70 LYS CG C 8.618 -10.410 8.957 1.00 . A A . 70 LYS CG 1 1
5 8256 1 1 70 LYS H H 7.310 -12.197 6.474 1.00 . A A . 70 LYS H 1 1
5 8257 1 1 70 LYS HA H 6.703 -9.456 7.328 1.00 . A A . 70 LYS HA 1 1
5 8258 1 1 70 LYS HB2 H 9.304 -10.947 7.021 1.00 . A A . 70 LYS HB2 1 1
5 8259 1 1 70 LYS HB3 H 9.227 -9.214 7.311 1.00 . A A . 70 LYS HB3 1 1
5 8260 1 1 70 LYS HD2 H 10.477 -11.410 8.647 1.00 . A A . 70 LYS HD2 1 1
5 8261 1 1 70 LYS HD3 H 10.295 -10.684 10.245 1.00 . A A . 70 LYS HD3 1 1
5 8262 1 1 70 LYS HE2 H 8.355 -12.455 10.454 1.00 . A A . 70 LYS HE2 1 1
5 8263 1 1 70 LYS HE3 H 9.288 -13.289 9.211 1.00 . A A . 70 LYS HE3 1 1
5 8264 1 1 70 LYS HG2 H 8.610 -9.462 9.473 1.00 . A A . 70 LYS HG2 1 1
5 8265 1 1 70 LYS HG3 H 7.699 -10.942 9.161 1.00 . A A . 70 LYS HG3 1 1
5 8266 1 1 70 LYS HZ1 H 10.315 -14.125 11.022 1.00 . A A . 70 LYS HZ1 1 1
5 8267 1 1 70 LYS HZ2 H 9.938 -12.804 12.008 1.00 . A A . 70 LYS HZ2 1 1
5 8268 1 1 70 LYS HZ3 H 11.222 -12.701 10.913 1.00 . A A . 70 LYS HZ3 1 1
5 8269 1 1 70 LYS N N 6.758 -11.426 6.723 1.00 . A A . 70 LYS N 1 1
5 8270 1 1 70 LYS NZ N 10.268 -13.087 11.064 1.00 . A A . 70 LYS NZ 1 1
5 8271 1 1 70 LYS O O 8.507 -9.785 4.672 1.00 . A A . 70 LYS O 1 1
5 8272 1 1 71 LYS C C 5.617 -6.875 3.581 1.00 . A A . 71 LYS C 1 1
5 8273 1 1 71 LYS CA C 6.625 -8.017 3.654 1.00 . A A . 71 LYS CA 1 1
5 8274 1 1 71 LYS CB C 6.328 -9.028 2.548 1.00 . A A . 71 LYS CB 1 1
5 8275 1 1 71 LYS CD C 5.592 -11.250 3.459 1.00 . A A . 71 LYS CD 1 1
5 8276 1 1 71 LYS CE C 5.224 -12.426 2.565 1.00 . A A . 71 LYS CE 1 1
5 8277 1 1 71 LYS CG C 5.142 -9.925 2.863 1.00 . A A . 71 LYS CG 1 1
5 8278 1 1 71 LYS H H 5.823 -8.474 5.561 1.00 . A A . 71 LYS H 1 1
5 8279 1 1 71 LYS HA H 7.619 -7.620 3.516 1.00 . A A . 71 LYS HA 1 1
5 8280 1 1 71 LYS HB2 H 6.116 -8.494 1.632 1.00 . A A . 71 LYS HB2 1 1
5 8281 1 1 71 LYS HB3 H 7.197 -9.652 2.400 1.00 . A A . 71 LYS HB3 1 1
5 8282 1 1 71 LYS HD2 H 6.664 -11.231 3.586 1.00 . A A . 71 LYS HD2 1 1
5 8283 1 1 71 LYS HD3 H 5.118 -11.377 4.419 1.00 . A A . 71 LYS HD3 1 1
5 8284 1 1 71 LYS HE2 H 4.581 -13.094 3.117 1.00 . A A . 71 LYS HE2 1 1
5 8285 1 1 71 LYS HE3 H 4.696 -12.054 1.699 1.00 . A A . 71 LYS HE3 1 1
5 8286 1 1 71 LYS HG2 H 4.505 -9.420 3.574 1.00 . A A . 71 LYS HG2 1 1
5 8287 1 1 71 LYS HG3 H 4.590 -10.115 1.956 1.00 . A A . 71 LYS HG3 1 1
5 8288 1 1 71 LYS HZ1 H 7.264 -12.559 2.135 1.00 . A A . 71 LYS HZ1 1 1
5 8289 1 1 71 LYS HZ2 H 6.291 -13.518 1.140 1.00 . A A . 71 LYS HZ2 1 1
5 8290 1 1 71 LYS HZ3 H 6.595 -13.993 2.734 1.00 . A A . 71 LYS HZ3 1 1
5 8291 1 1 71 LYS N N 6.572 -8.670 4.959 1.00 . A A . 71 LYS N 1 1
5 8292 1 1 71 LYS NZ N 6.428 -13.177 2.111 1.00 . A A . 71 LYS NZ 1 1
5 8293 1 1 71 LYS O O 4.440 -7.091 3.292 1.00 . A A . 71 LYS O 1 1
5 8294 1 1 72 ILE C C 5.960 -3.291 3.173 1.00 . A A . 72 ILE C 1 1
5 8295 1 1 72 ILE CA C 5.227 -4.484 3.781 1.00 . A A . 72 ILE CA 1 1
5 8296 1 1 72 ILE CB C 4.706 -4.104 5.180 1.00 . A A . 72 ILE CB 1 1
5 8297 1 1 72 ILE CD1 C 5.589 -5.924 6.725 1.00 . A A . 72 ILE CD1 1 1
5 8298 1 1 72 ILE CG1 C 4.389 -5.360 5.997 1.00 . A A . 72 ILE CG1 1 1
5 8299 1 1 72 ILE CG2 C 3.473 -3.226 5.058 1.00 . A A . 72 ILE CG2 1 1
5 8300 1 1 72 ILE H H 7.036 -5.549 4.048 1.00 . A A . 72 ILE H 1 1
5 8301 1 1 72 ILE HA H 4.378 -4.722 3.158 1.00 . A A . 72 ILE HA 1 1
5 8302 1 1 72 ILE HB H 5.475 -3.540 5.685 1.00 . A A . 72 ILE HB 1 1
5 8303 1 1 72 ILE HD11 H 6.170 -5.116 7.143 1.00 . A A . 72 ILE HD11 1 1
5 8304 1 1 72 ILE HD12 H 6.198 -6.487 6.034 1.00 . A A . 72 ILE HD12 1 1
5 8305 1 1 72 ILE HD13 H 5.253 -6.575 7.520 1.00 . A A . 72 ILE HD13 1 1
5 8306 1 1 72 ILE HG12 H 3.637 -5.121 6.733 1.00 . A A . 72 ILE HG12 1 1
5 8307 1 1 72 ILE HG13 H 4.010 -6.125 5.335 1.00 . A A . 72 ILE HG13 1 1
5 8308 1 1 72 ILE HG21 H 2.959 -3.193 6.006 1.00 . A A . 72 ILE HG21 1 1
5 8309 1 1 72 ILE HG22 H 2.814 -3.635 4.306 1.00 . A A . 72 ILE HG22 1 1
5 8310 1 1 72 ILE HG23 H 3.769 -2.229 4.773 1.00 . A A . 72 ILE HG23 1 1
5 8311 1 1 72 ILE N N 6.087 -5.659 3.832 1.00 . A A . 72 ILE N 1 1
5 8312 1 1 72 ILE O O 6.795 -2.672 3.832 1.00 . A A . 72 ILE O 1 1
5 8313 1 1 73 GLU C C 5.319 -0.996 0.457 1.00 . A A . 73 GLU C 1 1
5 8314 1 1 73 GLU CA C 6.314 -1.846 1.251 1.00 . A A . 73 GLU CA 1 1
5 8315 1 1 73 GLU CB C 7.422 -2.361 0.335 1.00 . A A . 73 GLU CB 1 1
5 8316 1 1 73 GLU CD C 9.219 -4.132 0.169 1.00 . A A . 73 GLU CD 1 1
5 8317 1 1 73 GLU CG C 8.488 -3.156 1.071 1.00 . A A . 73 GLU CG 1 1
5 8318 1 1 73 GLU H H 4.987 -3.496 1.435 1.00 . A A . 73 GLU H 1 1
5 8319 1 1 73 GLU HA H 6.757 -1.227 2.016 1.00 . A A . 73 GLU HA 1 1
5 8320 1 1 73 GLU HB2 H 6.984 -2.997 -0.420 1.00 . A A . 73 GLU HB2 1 1
5 8321 1 1 73 GLU HB3 H 7.898 -1.520 -0.147 1.00 . A A . 73 GLU HB3 1 1
5 8322 1 1 73 GLU HG2 H 9.208 -2.468 1.489 1.00 . A A . 73 GLU HG2 1 1
5 8323 1 1 73 GLU HG3 H 8.019 -3.711 1.873 1.00 . A A . 73 GLU HG3 1 1
5 8324 1 1 73 GLU N N 5.657 -2.969 1.919 1.00 . A A . 73 GLU N 1 1
5 8325 1 1 73 GLU O O 4.295 -1.494 -0.009 1.00 . A A . 73 GLU O 1 1
5 8326 1 1 73 GLU OE1 O 10.157 -3.702 -0.534 1.00 . A A . 73 GLU OE1 1 1
5 8327 1 1 73 GLU OE2 O 8.851 -5.325 0.167 1.00 . A A . 73 GLU OE2 1 1
5 8328 1 1 74 VAL C C 5.328 1.550 -1.792 1.00 . A A . 74 VAL C 1 1
5 8329 1 1 74 VAL CA C 4.774 1.228 -0.408 1.00 . A A . 74 VAL CA 1 1
5 8330 1 1 74 VAL CB C 4.591 2.552 0.360 1.00 . A A . 74 VAL CB 1 1
5 8331 1 1 74 VAL CG1 C 3.533 2.403 1.434 1.00 . A A . 74 VAL CG1 1 1
5 8332 1 1 74 VAL CG2 C 5.910 3.014 0.962 1.00 . A A . 74 VAL CG2 1 1
5 8333 1 1 74 VAL H H 6.465 0.624 0.720 1.00 . A A . 74 VAL H 1 1
5 8334 1 1 74 VAL HA H 3.803 0.767 -0.520 1.00 . A A . 74 VAL HA 1 1
5 8335 1 1 74 VAL HB H 4.258 3.304 -0.339 1.00 . A A . 74 VAL HB 1 1
5 8336 1 1 74 VAL HG11 H 2.615 2.052 0.989 1.00 . A A . 74 VAL HG11 1 1
5 8337 1 1 74 VAL HG12 H 3.361 3.359 1.905 1.00 . A A . 74 VAL HG12 1 1
5 8338 1 1 74 VAL HG13 H 3.869 1.692 2.172 1.00 . A A . 74 VAL HG13 1 1
5 8339 1 1 74 VAL HG21 H 5.947 2.740 2.006 1.00 . A A . 74 VAL HG21 1 1
5 8340 1 1 74 VAL HG22 H 5.992 4.088 0.869 1.00 . A A . 74 VAL HG22 1 1
5 8341 1 1 74 VAL HG23 H 6.730 2.547 0.438 1.00 . A A . 74 VAL HG23 1 1
5 8342 1 1 74 VAL N N 5.635 0.292 0.318 1.00 . A A . 74 VAL N 1 1
5 8343 1 1 74 VAL O O 6.534 1.480 -2.025 1.00 . A A . 74 VAL O 1 1
5 8344 1 1 75 GLU C C 4.789 3.772 -4.279 1.00 . A A . 75 GLU C 1 1
5 8345 1 1 75 GLU CA C 4.815 2.257 -4.069 1.00 . A A . 75 GLU CA 1 1
5 8346 1 1 75 GLU CB C 3.886 1.568 -5.072 1.00 . A A . 75 GLU CB 1 1
5 8347 1 1 75 GLU CD C 5.200 2.046 -7.176 1.00 . A A . 75 GLU CD 1 1
5 8348 1 1 75 GLU CG C 4.610 0.980 -6.272 1.00 . A A . 75 GLU CG 1 1
5 8349 1 1 75 GLU H H 3.483 1.953 -2.454 1.00 . A A . 75 GLU H 1 1
5 8350 1 1 75 GLU HA H 5.825 1.904 -4.227 1.00 . A A . 75 GLU HA 1 1
5 8351 1 1 75 GLU HB2 H 3.363 0.768 -4.568 1.00 . A A . 75 GLU HB2 1 1
5 8352 1 1 75 GLU HB3 H 3.163 2.285 -5.432 1.00 . A A . 75 GLU HB3 1 1
5 8353 1 1 75 GLU HG2 H 5.412 0.348 -5.918 1.00 . A A . 75 GLU HG2 1 1
5 8354 1 1 75 GLU HG3 H 3.912 0.389 -6.846 1.00 . A A . 75 GLU HG3 1 1
5 8355 1 1 75 GLU N N 4.429 1.912 -2.706 1.00 . A A . 75 GLU N 1 1
5 8356 1 1 75 GLU O O 5.836 4.417 -4.323 1.00 . A A . 75 GLU O 1 1
5 8357 1 1 75 GLU OE1 O 6.126 2.756 -6.732 1.00 . A A . 75 GLU OE1 1 1
5 8358 1 1 75 GLU OE2 O 4.734 2.170 -8.328 1.00 . A A . 75 GLU OE2 1 1
5 8359 1 1 76 PHE C C 2.211 6.306 -3.871 1.00 . A A . 76 PHE C 1 1
5 8360 1 1 76 PHE CA C 3.439 5.775 -4.607 1.00 . A A . 76 PHE CA 1 1
5 8361 1 1 76 PHE CB C 3.330 6.097 -6.097 1.00 . A A . 76 PHE CB 1 1
5 8362 1 1 76 PHE CD1 C 0.918 5.931 -6.768 1.00 . A A . 76 PHE CD1 1 1
5 8363 1 1 76 PHE CD2 C 2.404 4.193 -7.444 1.00 . A A . 76 PHE CD2 1 1
5 8364 1 1 76 PHE CE1 C -0.129 5.286 -7.399 1.00 . A A . 76 PHE CE1 1 1
5 8365 1 1 76 PHE CE2 C 1.362 3.543 -8.076 1.00 . A A . 76 PHE CE2 1 1
5 8366 1 1 76 PHE CG C 2.194 5.393 -6.783 1.00 . A A . 76 PHE CG 1 1
5 8367 1 1 76 PHE CZ C 0.094 4.090 -8.054 1.00 . A A . 76 PHE CZ 1 1
5 8368 1 1 76 PHE H H 2.787 3.774 -4.358 1.00 . A A . 76 PHE H 1 1
5 8369 1 1 76 PHE HA H 4.318 6.257 -4.208 1.00 . A A . 76 PHE HA 1 1
5 8370 1 1 76 PHE HB2 H 3.179 7.161 -6.217 1.00 . A A . 76 PHE HB2 1 1
5 8371 1 1 76 PHE HB3 H 4.247 5.810 -6.589 1.00 . A A . 76 PHE HB3 1 1
5 8372 1 1 76 PHE HD1 H 0.744 6.866 -6.256 1.00 . A A . 76 PHE HD1 1 1
5 8373 1 1 76 PHE HD2 H 3.395 3.764 -7.461 1.00 . A A . 76 PHE HD2 1 1
5 8374 1 1 76 PHE HE1 H -1.119 5.715 -7.380 1.00 . A A . 76 PHE HE1 1 1
5 8375 1 1 76 PHE HE2 H 1.540 2.609 -8.588 1.00 . A A . 76 PHE HE2 1 1
5 8376 1 1 76 PHE HZ H -0.722 3.583 -8.547 1.00 . A A . 76 PHE HZ 1 1
5 8377 1 1 76 PHE N N 3.589 4.336 -4.405 1.00 . A A . 76 PHE N 1 1
5 8378 1 1 76 PHE O O 1.200 5.617 -3.753 1.00 . A A . 76 PHE O 1 1
5 8379 1 1 77 ASP C C -0.043 8.255 -3.529 1.00 . A A . 77 ASP C 1 1
5 8380 1 1 77 ASP CA C 1.209 8.170 -2.660 1.00 . A A . 77 ASP CA 1 1
5 8381 1 1 77 ASP CB C 1.613 9.569 -2.194 1.00 . A A . 77 ASP CB 1 1
5 8382 1 1 77 ASP CG C 2.136 10.429 -3.329 1.00 . A A . 77 ASP CG 1 1
5 8383 1 1 77 ASP H H 3.141 8.041 -3.513 1.00 . A A . 77 ASP H 1 1
5 8384 1 1 77 ASP HA H 0.990 7.563 -1.795 1.00 . A A . 77 ASP HA 1 1
5 8385 1 1 77 ASP HB2 H 0.753 10.061 -1.763 1.00 . A A . 77 ASP HB2 1 1
5 8386 1 1 77 ASP HB3 H 2.386 9.484 -1.445 1.00 . A A . 77 ASP HB3 1 1
5 8387 1 1 77 ASP N N 2.308 7.540 -3.383 1.00 . A A . 77 ASP N 1 1
5 8388 1 1 77 ASP O O 0.042 8.393 -4.749 1.00 . A A . 77 ASP O 1 1
5 8389 1 1 77 ASP OD1 O 1.317 10.891 -4.151 1.00 . A A . 77 ASP OD1 1 1
5 8390 1 1 77 ASP OD2 O 3.365 10.641 -3.396 1.00 . A A . 77 ASP OD2 1 1
5 8391 1 1 78 LYS C C -3.100 9.633 -3.466 1.00 . A A . 78 LYS C 1 1
5 8392 1 1 78 LYS CA C -2.480 8.244 -3.599 1.00 . A A . 78 LYS CA 1 1
5 8393 1 1 78 LYS CB C -3.458 7.180 -3.082 1.00 . A A . 78 LYS CB 1 1
5 8394 1 1 78 LYS CD C -4.369 5.981 -1.070 1.00 . A A . 78 LYS CD 1 1
5 8395 1 1 78 LYS CE C -5.278 6.938 -0.318 1.00 . A A . 78 LYS CE 1 1
5 8396 1 1 78 LYS CG C -3.171 6.700 -1.667 1.00 . A A . 78 LYS CG 1 1
5 8397 1 1 78 LYS H H -1.204 8.067 -1.915 1.00 . A A . 78 LYS H 1 1
5 8398 1 1 78 LYS HA H -2.281 8.056 -4.644 1.00 . A A . 78 LYS HA 1 1
5 8399 1 1 78 LYS HB2 H -4.457 7.588 -3.103 1.00 . A A . 78 LYS HB2 1 1
5 8400 1 1 78 LYS HB3 H -3.418 6.324 -3.742 1.00 . A A . 78 LYS HB3 1 1
5 8401 1 1 78 LYS HD2 H -4.931 5.516 -1.866 1.00 . A A . 78 LYS HD2 1 1
5 8402 1 1 78 LYS HD3 H -4.015 5.223 -0.386 1.00 . A A . 78 LYS HD3 1 1
5 8403 1 1 78 LYS HE2 H -4.714 7.404 0.474 1.00 . A A . 78 LYS HE2 1 1
5 8404 1 1 78 LYS HE3 H -5.626 7.697 -1.005 1.00 . A A . 78 LYS HE3 1 1
5 8405 1 1 78 LYS HG2 H -2.331 6.022 -1.690 1.00 . A A . 78 LYS HG2 1 1
5 8406 1 1 78 LYS HG3 H -2.930 7.554 -1.050 1.00 . A A . 78 LYS HG3 1 1
5 8407 1 1 78 LYS HZ1 H -7.033 6.914 0.813 1.00 . A A . 78 LYS HZ1 1 1
5 8408 1 1 78 LYS HZ2 H -6.139 5.480 0.904 1.00 . A A . 78 LYS HZ2 1 1
5 8409 1 1 78 LYS HZ3 H -7.040 5.829 -0.485 1.00 . A A . 78 LYS HZ3 1 1
5 8410 1 1 78 LYS N N -1.204 8.174 -2.889 1.00 . A A . 78 LYS N 1 1
5 8411 1 1 78 LYS NZ N -6.454 6.241 0.270 1.00 . A A . 78 LYS NZ 1 1
5 8412 1 1 78 LYS O O -3.306 10.327 -4.461 1.00 . A A . 78 LYS O 1 1
5 8413 1 1 79 GLY C C -5.482 11.272 -1.764 1.00 . A A . 79 GLY C 1 1
5 8414 1 1 79 GLY CA C -3.985 11.337 -1.998 1.00 . A A . 79 GLY CA 1 1
5 8415 1 1 79 GLY H H -3.205 9.438 -1.477 1.00 . A A . 79 GLY H 1 1
5 8416 1 1 79 GLY HA2 H -3.516 11.781 -1.131 1.00 . A A . 79 GLY HA2 1 1
5 8417 1 1 79 GLY HA3 H -3.793 11.964 -2.856 1.00 . A A . 79 GLY HA3 1 1
5 8418 1 1 79 GLY N N -3.393 10.032 -2.233 1.00 . A A . 79 GLY N 1 1
5 8419 1 1 79 GLY O O -6.230 12.114 -2.261 1.00 . A A . 79 GLY O 1 1
5 8420 1 1 80 GLN C C -7.585 10.084 0.802 1.00 . A A . 80 GLN C 1 1
5 8421 1 1 80 GLN CA C -7.343 10.112 -0.705 1.00 . A A . 80 GLN CA 1 1
5 8422 1 1 80 GLN CB C -7.882 8.831 -1.346 1.00 . A A . 80 GLN CB 1 1
5 8423 1 1 80 GLN CD C -8.481 8.123 -3.696 1.00 . A A . 80 GLN CD 1 1
5 8424 1 1 80 GLN CG C -7.386 8.604 -2.765 1.00 . A A . 80 GLN CG 1 1
5 8425 1 1 80 GLN H H -5.280 9.634 -0.631 1.00 . A A . 80 GLN H 1 1
5 8426 1 1 80 GLN HA H -7.867 10.958 -1.123 1.00 . A A . 80 GLN HA 1 1
5 8427 1 1 80 GLN HB2 H -7.582 7.988 -0.744 1.00 . A A . 80 GLN HB2 1 1
5 8428 1 1 80 GLN HB3 H -8.961 8.880 -1.368 1.00 . A A . 80 GLN HB3 1 1
5 8429 1 1 80 GLN HE21 H -7.378 8.597 -5.281 1.00 . A A . 80 GLN HE21 1 1
5 8430 1 1 80 GLN HE22 H -8.931 7.919 -5.622 1.00 . A A . 80 GLN HE22 1 1
5 8431 1 1 80 GLN HG2 H -6.992 9.534 -3.149 1.00 . A A . 80 GLN HG2 1 1
5 8432 1 1 80 GLN HG3 H -6.600 7.864 -2.744 1.00 . A A . 80 GLN HG3 1 1
5 8433 1 1 80 GLN N N -5.923 10.274 -1.002 1.00 . A A . 80 GLN N 1 1
5 8434 1 1 80 GLN NE2 N -8.239 8.223 -4.998 1.00 . A A . 80 GLN NE2 1 1
5 8435 1 1 80 GLN O O -6.719 9.670 1.573 1.00 . A A . 80 GLN O 1 1
5 8436 1 1 80 GLN OE1 O -9.534 7.665 -3.250 1.00 . A A . 80 GLN OE1 1 1
5 8437 1 1 81 ARG C C -8.306 11.624 3.388 1.00 . A A . 81 ARG C 1 1
5 8438 1 1 81 ARG CA C -9.128 10.574 2.633 1.00 . A A . 81 ARG CA 1 1
5 8439 1 1 81 ARG CB C -8.933 9.197 3.273 1.00 . A A . 81 ARG CB 1 1
5 8440 1 1 81 ARG CD C -11.357 8.549 3.424 1.00 . A A . 81 ARG CD 1 1
5 8441 1 1 81 ARG CG C -10.069 8.788 4.195 1.00 . A A . 81 ARG CG 1 1
5 8442 1 1 81 ARG CZ C -13.763 8.386 3.940 1.00 . A A . 81 ARG CZ 1 1
5 8443 1 1 81 ARG H H -9.412 10.858 0.553 1.00 . A A . 81 ARG H 1 1
5 8444 1 1 81 ARG HA H -10.171 10.842 2.698 1.00 . A A . 81 ARG HA 1 1
5 8445 1 1 81 ARG HB2 H -8.849 8.457 2.490 1.00 . A A . 81 ARG HB2 1 1
5 8446 1 1 81 ARG HB3 H -8.018 9.205 3.847 1.00 . A A . 81 ARG HB3 1 1
5 8447 1 1 81 ARG HD2 H -11.572 9.423 2.828 1.00 . A A . 81 ARG HD2 1 1
5 8448 1 1 81 ARG HD3 H -11.219 7.697 2.775 1.00 . A A . 81 ARG HD3 1 1
5 8449 1 1 81 ARG HE H -12.287 8.033 5.237 1.00 . A A . 81 ARG HE 1 1
5 8450 1 1 81 ARG HG2 H -9.795 7.877 4.707 1.00 . A A . 81 ARG HG2 1 1
5 8451 1 1 81 ARG HG3 H -10.234 9.574 4.918 1.00 . A A . 81 ARG HG3 1 1
5 8452 1 1 81 ARG HH11 H -13.351 8.920 2.034 1.00 . A A . 81 ARG HH11 1 1
5 8453 1 1 81 ARG HH12 H -15.034 8.798 2.425 1.00 . A A . 81 ARG HH12 1 1
5 8454 1 1 81 ARG HH21 H -14.499 7.873 5.751 1.00 . A A . 81 ARG HH21 1 1
5 8455 1 1 81 ARG HH22 H -15.686 8.205 4.535 1.00 . A A . 81 ARG HH22 1 1
5 8456 1 1 81 ARG N N -8.766 10.536 1.216 1.00 . A A . 81 ARG N 1 1
5 8457 1 1 81 ARG NE N -12.488 8.290 4.313 1.00 . A A . 81 ARG NE 1 1
5 8458 1 1 81 ARG NH1 N -14.074 8.730 2.697 1.00 . A A . 81 ARG NH1 1 1
5 8459 1 1 81 ARG NH2 N -14.728 8.133 4.814 1.00 . A A . 81 ARG NH2 1 1
5 8460 1 1 81 ARG O O -8.340 11.685 4.616 1.00 . A A . 81 ARG O 1 1
5 8461 1 1 82 THR C C -7.374 14.872 2.927 1.00 . A A . 82 THR C 1 1
5 8462 1 1 82 THR CA C -6.752 13.503 3.228 1.00 . A A . 82 THR CA 1 1
5 8463 1 1 82 THR CB C -5.313 13.429 2.672 1.00 . A A . 82 THR CB 1 1
5 8464 1 1 82 THR CG2 C -5.146 12.428 1.546 1.00 . A A . 82 THR CG2 1 1
5 8465 1 1 82 THR H H -7.597 12.355 1.668 1.00 . A A . 82 THR H 1 1
5 8466 1 1 82 THR HA H -6.731 13.354 4.297 1.00 . A A . 82 THR HA 1 1
5 8467 1 1 82 THR HB H -4.626 13.139 3.472 1.00 . A A . 82 THR HB 1 1
5 8468 1 1 82 THR HG1 H -4.962 15.348 2.866 1.00 . A A . 82 THR HG1 1 1
5 8469 1 1 82 THR HG21 H -4.132 12.467 1.177 1.00 . A A . 82 THR HG21 1 1
5 8470 1 1 82 THR HG22 H -5.830 12.668 0.745 1.00 . A A . 82 THR HG22 1 1
5 8471 1 1 82 THR HG23 H -5.358 11.435 1.914 1.00 . A A . 82 THR HG23 1 1
5 8472 1 1 82 THR N N -7.578 12.449 2.641 1.00 . A A . 82 THR N 1 1
5 8473 1 1 82 THR O O -8.001 15.053 1.883 1.00 . A A . 82 THR O 1 1
5 8474 1 1 82 THR OG1 O -4.908 14.692 2.168 1.00 . A A . 82 THR OG1 1 1
5 8475 1 1 83 ASP C C -6.800 18.013 2.777 1.00 . A A . 83 ASP C 1 1
5 8476 1 1 83 ASP CA C -7.756 17.177 3.622 1.00 . A A . 83 ASP CA 1 1
5 8477 1 1 83 ASP CB C -8.006 17.867 4.966 1.00 . A A . 83 ASP CB 1 1
5 8478 1 1 83 ASP CG C -9.432 17.687 5.452 1.00 . A A . 83 ASP CG 1 1
5 8479 1 1 83 ASP H H -6.687 15.645 4.648 1.00 . A A . 83 ASP H 1 1
5 8480 1 1 83 ASP HA H -8.692 17.072 3.096 1.00 . A A . 83 ASP HA 1 1
5 8481 1 1 83 ASP HB2 H -7.339 17.454 5.706 1.00 . A A . 83 ASP HB2 1 1
5 8482 1 1 83 ASP HB3 H -7.812 18.925 4.862 1.00 . A A . 83 ASP HB3 1 1
5 8483 1 1 83 ASP N N -7.200 15.837 3.834 1.00 . A A . 83 ASP N 1 1
5 8484 1 1 83 ASP O O -7.175 18.545 1.732 1.00 . A A . 83 ASP O 1 1
5 8485 1 1 83 ASP OD1 O -10.354 17.721 4.610 1.00 . A A . 83 ASP OD1 1 1
5 8486 1 1 83 ASP OD2 O -9.625 17.513 6.672 1.00 . A A . 83 ASP OD2 1 1
5 8487 1 1 84 LYS C C -3.561 17.713 1.949 1.00 . A A . 84 LYS C 1 1
5 8488 1 1 84 LYS CA C -4.501 18.771 2.491 1.00 . A A . 84 LYS CA 1 1
5 8489 1 1 84 LYS CB C -3.754 19.738 3.413 1.00 . A A . 84 LYS CB 1 1
5 8490 1 1 84 LYS CD C -4.739 21.620 4.764 1.00 . A A . 84 LYS CD 1 1
5 8491 1 1 84 LYS CE C -5.260 23.048 4.735 1.00 . A A . 84 LYS CE 1 1
5 8492 1 1 84 LYS CG C -4.304 21.156 3.382 1.00 . A A . 84 LYS CG 1 1
5 8493 1 1 84 LYS H H -5.316 17.584 4.033 1.00 . A A . 84 LYS H 1 1
5 8494 1 1 84 LYS HA H -4.949 19.312 1.669 1.00 . A A . 84 LYS HA 1 1
5 8495 1 1 84 LYS HB2 H -3.816 19.371 4.425 1.00 . A A . 84 LYS HB2 1 1
5 8496 1 1 84 LYS HB3 H -2.716 19.772 3.113 1.00 . A A . 84 LYS HB3 1 1
5 8497 1 1 84 LYS HD2 H -5.522 20.969 5.121 1.00 . A A . 84 LYS HD2 1 1
5 8498 1 1 84 LYS HD3 H -3.892 21.568 5.433 1.00 . A A . 84 LYS HD3 1 1
5 8499 1 1 84 LYS HE2 H -4.661 23.622 4.044 1.00 . A A . 84 LYS HE2 1 1
5 8500 1 1 84 LYS HE3 H -6.285 23.036 4.397 1.00 . A A . 84 LYS HE3 1 1
5 8501 1 1 84 LYS HG2 H -3.537 21.822 3.017 1.00 . A A . 84 LYS HG2 1 1
5 8502 1 1 84 LYS HG3 H -5.155 21.186 2.718 1.00 . A A . 84 LYS HG3 1 1
5 8503 1 1 84 LYS HZ1 H -4.394 23.313 6.618 1.00 . A A . 84 LYS HZ1 1 1
5 8504 1 1 84 LYS HZ2 H -6.074 23.500 6.605 1.00 . A A . 84 LYS HZ2 1 1
5 8505 1 1 84 LYS HZ3 H -5.084 24.719 5.977 1.00 . A A . 84 LYS HZ3 1 1
5 8506 1 1 84 LYS N N -5.551 18.068 3.215 1.00 . A A . 84 LYS N 1 1
5 8507 1 1 84 LYS NZ N -5.198 23.689 6.078 1.00 . A A . 84 LYS NZ 1 1
5 8508 1 1 84 LYS O O -3.366 17.572 0.742 1.00 . A A . 84 LYS O 1 1
5 8509 1 1 85 TYR C C -2.674 14.599 3.380 1.00 . A A . 85 TYR C 1 1
5 8510 1 1 85 TYR CA C -2.187 15.799 2.572 1.00 . A A . 85 TYR CA 1 1
5 8511 1 1 85 TYR CB C -0.730 16.116 2.913 1.00 . A A . 85 TYR CB 1 1
5 8512 1 1 85 TYR CD1 C 0.029 17.121 0.722 1.00 . A A . 85 TYR CD1 1 1
5 8513 1 1 85 TYR CD2 C 0.231 18.441 2.699 1.00 . A A . 85 TYR CD2 1 1
5 8514 1 1 85 TYR CE1 C 0.564 18.153 -0.024 1.00 . A A . 85 TYR CE1 1 1
5 8515 1 1 85 TYR CE2 C 0.765 19.477 1.956 1.00 . A A . 85 TYR CE2 1 1
5 8516 1 1 85 TYR CG C -0.147 17.247 2.095 1.00 . A A . 85 TYR CG 1 1
5 8517 1 1 85 TYR CZ C 0.929 19.328 0.596 1.00 . A A . 85 TYR CZ 1 1
5 8518 1 1 85 TYR H H -3.299 17.079 3.814 1.00 . A A . 85 TYR H 1 1
5 8519 1 1 85 TYR HA H -2.277 15.580 1.516 1.00 . A A . 85 TYR HA 1 1
5 8520 1 1 85 TYR HB2 H -0.663 16.391 3.954 1.00 . A A . 85 TYR HB2 1 1
5 8521 1 1 85 TYR HB3 H -0.127 15.236 2.739 1.00 . A A . 85 TYR HB3 1 1
5 8522 1 1 85 TYR HD1 H -0.260 16.199 0.240 1.00 . A A . 85 TYR HD1 1 1
5 8523 1 1 85 TYR HD2 H 0.102 18.555 3.764 1.00 . A A . 85 TYR HD2 1 1
5 8524 1 1 85 TYR HE1 H 0.692 18.035 -1.092 1.00 . A A . 85 TYR HE1 1 1
5 8525 1 1 85 TYR HE2 H 1.052 20.398 2.443 1.00 . A A . 85 TYR HE2 1 1
5 8526 1 1 85 TYR HH H 2.420 20.284 -0.155 1.00 . A A . 85 TYR HH 1 1
5 8527 1 1 85 TYR N N -3.046 16.925 2.881 1.00 . A A . 85 TYR N 1 1
5 8528 1 1 85 TYR O O -2.696 13.477 2.884 1.00 . A A . 85 TYR O 1 1
5 8529 1 1 85 TYR OH O 1.464 20.357 -0.147 1.00 . A A . 85 TYR OH 1 1
5 8530 1 1 86 GLY C C -2.919 12.604 5.688 1.00 . A A . 86 GLY C 1 1
5 8531 1 1 86 GLY CA C -3.662 13.924 5.577 1.00 . A A . 86 GLY CA 1 1
5 8532 1 1 86 GLY H H -3.064 15.829 4.899 1.00 . A A . 86 GLY H 1 1
5 8533 1 1 86 GLY HA2 H -3.670 14.382 6.553 1.00 . A A . 86 GLY HA2 1 1
5 8534 1 1 86 GLY HA3 H -4.684 13.720 5.292 1.00 . A A . 86 GLY HA3 1 1
5 8535 1 1 86 GLY N N -3.101 14.893 4.621 1.00 . A A . 86 GLY N 1 1
5 8536 1 1 86 GLY O O -2.765 12.068 6.786 1.00 . A A . 86 GLY O 1 1
5 8537 1 1 87 ARG C C -0.501 11.041 3.564 1.00 . A A . 87 ARG C 1 1
5 8538 1 1 87 ARG CA C -1.625 10.893 4.571 1.00 . A A . 87 ARG CA 1 1
5 8539 1 1 87 ARG CB C -2.478 9.656 4.245 1.00 . A A . 87 ARG CB 1 1
5 8540 1 1 87 ARG CD C -3.993 9.186 6.199 1.00 . A A . 87 ARG CD 1 1
5 8541 1 1 87 ARG CG C -3.902 9.725 4.779 1.00 . A A . 87 ARG CG 1 1
5 8542 1 1 87 ARG CZ C -4.866 9.904 8.387 1.00 . A A . 87 ARG CZ 1 1
5 8543 1 1 87 ARG H H -2.528 12.591 3.741 1.00 . A A . 87 ARG H 1 1
5 8544 1 1 87 ARG HA H -1.194 10.776 5.555 1.00 . A A . 87 ARG HA 1 1
5 8545 1 1 87 ARG HB2 H -2.525 9.536 3.173 1.00 . A A . 87 ARG HB2 1 1
5 8546 1 1 87 ARG HB3 H -1.999 8.779 4.678 1.00 . A A . 87 ARG HB3 1 1
5 8547 1 1 87 ARG HD2 H -4.643 8.323 6.201 1.00 . A A . 87 ARG HD2 1 1
5 8548 1 1 87 ARG HD3 H -3.007 8.892 6.523 1.00 . A A . 87 ARG HD3 1 1
5 8549 1 1 87 ARG HE H -4.627 11.096 6.803 1.00 . A A . 87 ARG HE 1 1
5 8550 1 1 87 ARG HG2 H -4.233 10.752 4.771 1.00 . A A . 87 ARG HG2 1 1
5 8551 1 1 87 ARG HG3 H -4.543 9.136 4.139 1.00 . A A . 87 ARG HG3 1 1
5 8552 1 1 87 ARG HH11 H -4.385 7.943 8.279 1.00 . A A . 87 ARG HH11 1 1
5 8553 1 1 87 ARG HH12 H -5.001 8.472 9.808 1.00 . A A . 87 ARG HH12 1 1
5 8554 1 1 87 ARG HH21 H -5.436 11.795 8.816 1.00 . A A . 87 ARG HH21 1 1
5 8555 1 1 87 ARG HH22 H -5.596 10.660 10.114 1.00 . A A . 87 ARG HH22 1 1
5 8556 1 1 87 ARG N N -2.408 12.108 4.576 1.00 . A A . 87 ARG N 1 1
5 8557 1 1 87 ARG NE N -4.523 10.178 7.131 1.00 . A A . 87 ARG NE 1 1
5 8558 1 1 87 ARG NH1 N -4.740 8.672 8.864 1.00 . A A . 87 ARG NH1 1 1
5 8559 1 1 87 ARG NH2 N -5.339 10.866 9.170 1.00 . A A . 87 ARG NH2 1 1
5 8560 1 1 87 ARG O O -0.677 10.796 2.371 1.00 . A A . 87 ARG O 1 1
5 8561 1 1 88 GLY C C 2.453 10.266 2.838 1.00 . A A . 88 GLY C 1 1
5 8562 1 1 88 GLY CA C 1.814 11.595 3.201 1.00 . A A . 88 GLY CA 1 1
5 8563 1 1 88 GLY H H 0.709 11.608 5.016 1.00 . A A . 88 GLY H 1 1
5 8564 1 1 88 GLY HA2 H 1.509 12.098 2.293 1.00 . A A . 88 GLY HA2 1 1
5 8565 1 1 88 GLY HA3 H 2.543 12.206 3.712 1.00 . A A . 88 GLY HA3 1 1
5 8566 1 1 88 GLY N N 0.651 11.429 4.059 1.00 . A A . 88 GLY N 1 1
5 8567 1 1 88 GLY O O 3.576 10.222 2.336 1.00 . A A . 88 GLY O 1 1
5 8568 1 1 89 LEU C C 1.166 7.059 2.036 1.00 . A A . 89 LEU C 1 1
5 8569 1 1 89 LEU CA C 2.207 7.834 2.841 1.00 . A A . 89 LEU CA 1 1
5 8570 1 1 89 LEU CB C 2.504 7.112 4.153 1.00 . A A . 89 LEU CB 1 1
5 8571 1 1 89 LEU CD1 C 4.165 8.881 4.823 1.00 . A A . 89 LEU CD1 1 1
5 8572 1 1 89 LEU CD2 C 1.881 8.852 5.860 1.00 . A A . 89 LEU CD2 1 1
5 8573 1 1 89 LEU CG C 3.014 8.003 5.294 1.00 . A A . 89 LEU CG 1 1
5 8574 1 1 89 LEU H H 0.854 9.288 3.520 1.00 . A A . 89 LEU H 1 1
5 8575 1 1 89 LEU HA H 3.115 7.908 2.262 1.00 . A A . 89 LEU HA 1 1
5 8576 1 1 89 LEU HB2 H 1.596 6.629 4.482 1.00 . A A . 89 LEU HB2 1 1
5 8577 1 1 89 LEU HB3 H 3.248 6.352 3.961 1.00 . A A . 89 LEU HB3 1 1
5 8578 1 1 89 LEU HD11 H 4.423 8.624 3.806 1.00 . A A . 89 LEU HD11 1 1
5 8579 1 1 89 LEU HD12 H 5.022 8.724 5.460 1.00 . A A . 89 LEU HD12 1 1
5 8580 1 1 89 LEU HD13 H 3.869 9.919 4.867 1.00 . A A . 89 LEU HD13 1 1
5 8581 1 1 89 LEU HD21 H 1.789 8.668 6.920 1.00 . A A . 89 LEU HD21 1 1
5 8582 1 1 89 LEU HD22 H 0.955 8.590 5.369 1.00 . A A . 89 LEU HD22 1 1
5 8583 1 1 89 LEU HD23 H 2.094 9.897 5.692 1.00 . A A . 89 LEU HD23 1 1
5 8584 1 1 89 LEU HG H 3.386 7.376 6.090 1.00 . A A . 89 LEU HG 1 1
5 8585 1 1 89 LEU N N 1.733 9.182 3.110 1.00 . A A . 89 LEU N 1 1
5 8586 1 1 89 LEU O O -0.032 7.321 2.150 1.00 . A A . 89 LEU O 1 1
5 8587 1 1 90 ALA C C 0.464 3.952 0.962 1.00 . A A . 90 ALA C 1 1
5 8588 1 1 90 ALA CA C 0.709 5.342 0.382 1.00 . A A . 90 ALA CA 1 1
5 8589 1 1 90 ALA CB C 1.250 5.230 -1.035 1.00 . A A . 90 ALA CB 1 1
5 8590 1 1 90 ALA H H 2.585 5.964 1.146 1.00 . A A . 90 ALA H 1 1
5 8591 1 1 90 ALA HA H -0.232 5.870 0.337 1.00 . A A . 90 ALA HA 1 1
5 8592 1 1 90 ALA HB1 H 2.011 5.982 -1.190 1.00 . A A . 90 ALA HB1 1 1
5 8593 1 1 90 ALA HB2 H 0.446 5.380 -1.738 1.00 . A A . 90 ALA HB2 1 1
5 8594 1 1 90 ALA HB3 H 1.679 4.249 -1.180 1.00 . A A . 90 ALA HB3 1 1
5 8595 1 1 90 ALA N N 1.620 6.122 1.209 1.00 . A A . 90 ALA N 1 1
5 8596 1 1 90 ALA O O 0.963 3.616 2.032 1.00 . A A . 90 ALA O 1 1
5 8597 1 1 91 TYR C C 0.502 0.853 0.560 1.00 . A A . 91 TYR C 1 1
5 8598 1 1 91 TYR CA C -0.677 1.807 0.685 1.00 . A A . 91 TYR CA 1 1
5 8599 1 1 91 TYR CB C -1.868 1.256 -0.112 1.00 . A A . 91 TYR CB 1 1
5 8600 1 1 91 TYR CD1 C -1.402 1.385 -2.593 1.00 . A A . 91 TYR CD1 1 1
5 8601 1 1 91 TYR CD2 C -2.885 2.988 -1.639 1.00 . A A . 91 TYR CD2 1 1
5 8602 1 1 91 TYR CE1 C -1.570 1.963 -3.837 1.00 . A A . 91 TYR CE1 1 1
5 8603 1 1 91 TYR CE2 C -3.060 3.571 -2.878 1.00 . A A . 91 TYR CE2 1 1
5 8604 1 1 91 TYR CG C -2.056 1.887 -1.475 1.00 . A A . 91 TYR CG 1 1
5 8605 1 1 91 TYR CZ C -2.400 3.056 -3.974 1.00 . A A . 91 TYR CZ 1 1
5 8606 1 1 91 TYR H H -0.703 3.501 -0.588 1.00 . A A . 91 TYR H 1 1
5 8607 1 1 91 TYR HA H -0.959 1.866 1.726 1.00 . A A . 91 TYR HA 1 1
5 8608 1 1 91 TYR HB2 H -1.731 0.195 -0.259 1.00 . A A . 91 TYR HB2 1 1
5 8609 1 1 91 TYR HB3 H -2.770 1.418 0.454 1.00 . A A . 91 TYR HB3 1 1
5 8610 1 1 91 TYR HD1 H -0.753 0.527 -2.482 1.00 . A A . 91 TYR HD1 1 1
5 8611 1 1 91 TYR HD2 H -3.399 3.390 -0.779 1.00 . A A . 91 TYR HD2 1 1
5 8612 1 1 91 TYR HE1 H -1.054 1.557 -4.695 1.00 . A A . 91 TYR HE1 1 1
5 8613 1 1 91 TYR HE2 H -3.708 4.428 -2.985 1.00 . A A . 91 TYR HE2 1 1
5 8614 1 1 91 TYR HH H -2.431 4.582 -5.144 1.00 . A A . 91 TYR HH 1 1
5 8615 1 1 91 TYR N N -0.331 3.160 0.248 1.00 . A A . 91 TYR N 1 1
5 8616 1 1 91 TYR O O 1.314 0.961 -0.358 1.00 . A A . 91 TYR O 1 1
5 8617 1 1 91 TYR OH O -2.571 3.635 -5.211 1.00 . A A . 91 TYR OH 1 1
5 8618 1 1 92 ILE C C 1.194 -2.376 0.838 1.00 . A A . 92 ILE C 1 1
5 8619 1 1 92 ILE CA C 1.646 -1.081 1.502 1.00 . A A . 92 ILE CA 1 1
5 8620 1 1 92 ILE CB C 2.134 -1.387 2.934 1.00 . A A . 92 ILE CB 1 1
5 8621 1 1 92 ILE CD1 C -0.064 -2.573 3.465 1.00 . A A . 92 ILE CD1 1 1
5 8622 1 1 92 ILE CG1 C 0.953 -1.539 3.900 1.00 . A A . 92 ILE CG1 1 1
5 8623 1 1 92 ILE CG2 C 3.070 -0.289 3.413 1.00 . A A . 92 ILE CG2 1 1
5 8624 1 1 92 ILE H H -0.108 -0.123 2.192 1.00 . A A . 92 ILE H 1 1
5 8625 1 1 92 ILE HA H 2.476 -0.675 0.942 1.00 . A A . 92 ILE HA 1 1
5 8626 1 1 92 ILE HB H 2.690 -2.310 2.905 1.00 . A A . 92 ILE HB 1 1
5 8627 1 1 92 ILE HD11 H -0.607 -2.928 4.329 1.00 . A A . 92 ILE HD11 1 1
5 8628 1 1 92 ILE HD12 H 0.443 -3.400 2.993 1.00 . A A . 92 ILE HD12 1 1
5 8629 1 1 92 ILE HD13 H -0.755 -2.125 2.765 1.00 . A A . 92 ILE HD13 1 1
5 8630 1 1 92 ILE HG12 H 1.328 -1.835 4.869 1.00 . A A . 92 ILE HG12 1 1
5 8631 1 1 92 ILE HG13 H 0.446 -0.591 3.992 1.00 . A A . 92 ILE HG13 1 1
5 8632 1 1 92 ILE HG21 H 4.016 -0.371 2.899 1.00 . A A . 92 ILE HG21 1 1
5 8633 1 1 92 ILE HG22 H 3.228 -0.388 4.477 1.00 . A A . 92 ILE HG22 1 1
5 8634 1 1 92 ILE HG23 H 2.628 0.674 3.205 1.00 . A A . 92 ILE HG23 1 1
5 8635 1 1 92 ILE N N 0.578 -0.090 1.494 1.00 . A A . 92 ILE N 1 1
5 8636 1 1 92 ILE O O -0.004 -2.633 0.704 1.00 . A A . 92 ILE O 1 1
5 8637 1 1 93 TYR C C 2.235 -5.638 0.662 1.00 . A A . 93 TYR C 1 1
5 8638 1 1 93 TYR CA C 1.853 -4.460 -0.230 1.00 . A A . 93 TYR CA 1 1
5 8639 1 1 93 TYR CB C 2.588 -4.558 -1.568 1.00 . A A . 93 TYR CB 1 1
5 8640 1 1 93 TYR CD1 C 0.765 -3.278 -2.758 1.00 . A A . 93 TYR CD1 1 1
5 8641 1 1 93 TYR CD2 C 3.026 -2.870 -3.394 1.00 . A A . 93 TYR CD2 1 1
5 8642 1 1 93 TYR CE1 C 0.331 -2.357 -3.693 1.00 . A A . 93 TYR CE1 1 1
5 8643 1 1 93 TYR CE2 C 2.600 -1.948 -4.331 1.00 . A A . 93 TYR CE2 1 1
5 8644 1 1 93 TYR CG C 2.117 -3.550 -2.593 1.00 . A A . 93 TYR CG 1 1
5 8645 1 1 93 TYR CZ C 1.252 -1.695 -4.477 1.00 . A A . 93 TYR CZ 1 1
5 8646 1 1 93 TYR H H 3.092 -2.934 0.556 1.00 . A A . 93 TYR H 1 1
5 8647 1 1 93 TYR HA H 0.789 -4.493 -0.412 1.00 . A A . 93 TYR HA 1 1
5 8648 1 1 93 TYR HB2 H 3.642 -4.397 -1.405 1.00 . A A . 93 TYR HB2 1 1
5 8649 1 1 93 TYR HB3 H 2.439 -5.545 -1.981 1.00 . A A . 93 TYR HB3 1 1
5 8650 1 1 93 TYR HD1 H 0.046 -3.798 -2.141 1.00 . A A . 93 TYR HD1 1 1
5 8651 1 1 93 TYR HD2 H 4.081 -3.071 -3.279 1.00 . A A . 93 TYR HD2 1 1
5 8652 1 1 93 TYR HE1 H -0.724 -2.159 -3.805 1.00 . A A . 93 TYR HE1 1 1
5 8653 1 1 93 TYR HE2 H 3.321 -1.430 -4.945 1.00 . A A . 93 TYR HE2 1 1
5 8654 1 1 93 TYR HH H 0.558 0.030 -4.963 1.00 . A A . 93 TYR HH 1 1
5 8655 1 1 93 TYR N N 2.157 -3.191 0.421 1.00 . A A . 93 TYR N 1 1
5 8656 1 1 93 TYR O O 3.400 -5.808 1.018 1.00 . A A . 93 TYR O 1 1
5 8657 1 1 93 TYR OH O 0.824 -0.777 -5.407 1.00 . A A . 93 TYR OH 1 1
5 8658 1 1 94 ALA C C 1.615 -8.877 1.034 1.00 . A A . 94 ALA C 1 1
5 8659 1 1 94 ALA CA C 1.474 -7.609 1.867 1.00 . A A . 94 ALA CA 1 1
5 8660 1 1 94 ALA CB C 0.345 -7.758 2.876 1.00 . A A . 94 ALA CB 1 1
5 8661 1 1 94 ALA H H 0.334 -6.259 0.702 1.00 . A A . 94 ALA H 1 1
5 8662 1 1 94 ALA HA H 2.393 -7.445 2.413 1.00 . A A . 94 ALA HA 1 1
5 8663 1 1 94 ALA HB1 H 0.483 -8.671 3.439 1.00 . A A . 94 ALA HB1 1 1
5 8664 1 1 94 ALA HB2 H -0.600 -7.796 2.356 1.00 . A A . 94 ALA HB2 1 1
5 8665 1 1 94 ALA HB3 H 0.352 -6.915 3.551 1.00 . A A . 94 ALA HB3 1 1
5 8666 1 1 94 ALA N N 1.242 -6.447 1.018 1.00 . A A . 94 ALA N 1 1
5 8667 1 1 94 ALA O O 0.624 -9.526 0.698 1.00 . A A . 94 ALA O 1 1
5 8668 1 1 95 ASP C C 2.597 -10.261 -1.511 1.00 . A A . 95 ASP C 1 1
5 8669 1 1 95 ASP CA C 3.131 -10.418 -0.090 1.00 . A A . 95 ASP CA 1 1
5 8670 1 1 95 ASP CB C 2.513 -11.655 0.568 1.00 . A A . 95 ASP CB 1 1
5 8671 1 1 95 ASP CG C 3.088 -12.947 0.020 1.00 . A A . 95 ASP CG 1 1
5 8672 1 1 95 ASP H H 3.603 -8.668 1.003 1.00 . A A . 95 ASP H 1 1
5 8673 1 1 95 ASP HA H 4.202 -10.544 -0.135 1.00 . A A . 95 ASP HA 1 1
5 8674 1 1 95 ASP HB2 H 2.701 -11.622 1.630 1.00 . A A . 95 ASP HB2 1 1
5 8675 1 1 95 ASP HB3 H 1.448 -11.653 0.393 1.00 . A A . 95 ASP HB3 1 1
5 8676 1 1 95 ASP N N 2.854 -9.226 0.704 1.00 . A A . 95 ASP N 1 1
5 8677 1 1 95 ASP O O 1.862 -11.113 -2.009 1.00 . A A . 95 ASP O 1 1
5 8678 1 1 95 ASP OD1 O 3.160 -13.088 -1.218 1.00 . A A . 95 ASP OD1 1 1
5 8679 1 1 95 ASP OD2 O 3.467 -13.818 0.831 1.00 . A A . 95 ASP OD2 1 1
5 8680 1 1 96 GLY C C 1.457 -7.845 -3.592 1.00 . A A . 96 GLY C 1 1
5 8681 1 1 96 GLY CA C 2.528 -8.917 -3.517 1.00 . A A . 96 GLY CA 1 1
5 8682 1 1 96 GLY H H 3.563 -8.520 -1.715 1.00 . A A . 96 GLY H 1 1
5 8683 1 1 96 GLY HA2 H 3.374 -8.605 -4.112 1.00 . A A . 96 GLY HA2 1 1
5 8684 1 1 96 GLY HA3 H 2.132 -9.833 -3.928 1.00 . A A . 96 GLY HA3 1 1
5 8685 1 1 96 GLY N N 2.975 -9.164 -2.160 1.00 . A A . 96 GLY N 1 1
5 8686 1 1 96 GLY O O 1.750 -6.685 -3.883 1.00 . A A . 96 GLY O 1 1
5 8687 1 1 97 LYS C C -1.673 -7.299 -2.058 1.00 . A A . 97 LYS C 1 1
5 8688 1 1 97 LYS CA C -0.905 -7.297 -3.375 1.00 . A A . 97 LYS CA 1 1
5 8689 1 1 97 LYS CB C -1.845 -7.647 -4.528 1.00 . A A . 97 LYS CB 1 1
5 8690 1 1 97 LYS CD C -3.803 -9.217 -4.343 1.00 . A A . 97 LYS CD 1 1
5 8691 1 1 97 LYS CE C -4.503 -9.494 -5.663 1.00 . A A . 97 LYS CE 1 1
5 8692 1 1 97 LYS CG C -2.298 -9.100 -4.524 1.00 . A A . 97 LYS CG 1 1
5 8693 1 1 97 LYS H H 0.042 -9.172 -3.108 1.00 . A A . 97 LYS H 1 1
5 8694 1 1 97 LYS HA H -0.501 -6.308 -3.540 1.00 . A A . 97 LYS HA 1 1
5 8695 1 1 97 LYS HB2 H -2.721 -7.018 -4.468 1.00 . A A . 97 LYS HB2 1 1
5 8696 1 1 97 LYS HB3 H -1.337 -7.455 -5.463 1.00 . A A . 97 LYS HB3 1 1
5 8697 1 1 97 LYS HD2 H -4.011 -10.027 -3.659 1.00 . A A . 97 LYS HD2 1 1
5 8698 1 1 97 LYS HD3 H -4.179 -8.291 -3.933 1.00 . A A . 97 LYS HD3 1 1
5 8699 1 1 97 LYS HE2 H -5.515 -9.119 -5.604 1.00 . A A . 97 LYS HE2 1 1
5 8700 1 1 97 LYS HE3 H -3.975 -8.978 -6.451 1.00 . A A . 97 LYS HE3 1 1
5 8701 1 1 97 LYS HG2 H -2.022 -9.556 -5.463 1.00 . A A . 97 LYS HG2 1 1
5 8702 1 1 97 LYS HG3 H -1.805 -9.617 -3.714 1.00 . A A . 97 LYS HG3 1 1
5 8703 1 1 97 LYS HZ1 H -5.440 -11.188 -6.446 1.00 . A A . 97 LYS HZ1 1 1
5 8704 1 1 97 LYS HZ2 H -4.464 -11.506 -5.101 1.00 . A A . 97 LYS HZ2 1 1
5 8705 1 1 97 LYS HZ3 H -3.756 -11.200 -6.607 1.00 . A A . 97 LYS HZ3 1 1
5 8706 1 1 97 LYS N N 0.212 -8.232 -3.332 1.00 . A A . 97 LYS N 1 1
5 8707 1 1 97 LYS NZ N -4.544 -10.948 -5.977 1.00 . A A . 97 LYS NZ 1 1
5 8708 1 1 97 LYS O O -1.950 -8.356 -1.491 1.00 . A A . 97 LYS O 1 1
5 8709 1 1 98 MET C C -4.239 -5.756 -0.594 1.00 . A A . 98 MET C 1 1
5 8710 1 1 98 MET CA C -2.753 -5.970 -0.326 1.00 . A A . 98 MET CA 1 1
5 8711 1 1 98 MET CB C -2.195 -4.802 0.492 1.00 . A A . 98 MET CB 1 1
5 8712 1 1 98 MET CE C -3.048 -4.083 4.327 1.00 . A A . 98 MET CE 1 1
5 8713 1 1 98 MET CG C -2.030 -5.120 1.969 1.00 . A A . 98 MET CG 1 1
5 8714 1 1 98 MET H H -1.765 -5.302 -2.075 1.00 . A A . 98 MET H 1 1
5 8715 1 1 98 MET HA H -2.629 -6.884 0.235 1.00 . A A . 98 MET HA 1 1
5 8716 1 1 98 MET HB2 H -1.228 -4.530 0.095 1.00 . A A . 98 MET HB2 1 1
5 8717 1 1 98 MET HB3 H -2.863 -3.960 0.400 1.00 . A A . 98 MET HB3 1 1
5 8718 1 1 98 MET HE1 H -3.116 -3.024 4.127 1.00 . A A . 98 MET HE1 1 1
5 8719 1 1 98 MET HE2 H -2.026 -4.341 4.562 1.00 . A A . 98 MET HE2 1 1
5 8720 1 1 98 MET HE3 H -3.683 -4.332 5.166 1.00 . A A . 98 MET HE3 1 1
5 8721 1 1 98 MET HG2 H -1.647 -6.125 2.067 1.00 . A A . 98 MET HG2 1 1
5 8722 1 1 98 MET HG3 H -1.321 -4.426 2.395 1.00 . A A . 98 MET HG3 1 1
5 8723 1 1 98 MET N N -2.014 -6.108 -1.577 1.00 . A A . 98 MET N 1 1
5 8724 1 1 98 MET O O -4.616 -5.031 -1.515 1.00 . A A . 98 MET O 1 1
5 8725 1 1 98 MET SD S -3.579 -5.000 2.883 1.00 . A A . 98 MET SD 1 1
5 8726 1 1 99 VAL C C -7.041 -4.995 0.728 1.00 . A A . 99 VAL C 1 1
5 8727 1 1 99 VAL CA C -6.525 -6.268 0.065 1.00 . A A . 99 VAL CA 1 1
5 8728 1 1 99 VAL CB C -7.259 -7.481 0.667 1.00 . A A . 99 VAL CB 1 1
5 8729 1 1 99 VAL CG1 C -8.743 -7.426 0.338 1.00 . A A . 99 VAL CG1 1 1
5 8730 1 1 99 VAL CG2 C -6.642 -8.779 0.169 1.00 . A A . 99 VAL CG2 1 1
5 8731 1 1 99 VAL H H -4.721 -6.955 0.932 1.00 . A A . 99 VAL H 1 1
5 8732 1 1 99 VAL HA H -6.748 -6.227 -0.991 1.00 . A A . 99 VAL HA 1 1
5 8733 1 1 99 VAL HB H -7.150 -7.444 1.742 1.00 . A A . 99 VAL HB 1 1
5 8734 1 1 99 VAL HG11 H -8.871 -7.342 -0.731 1.00 . A A . 99 VAL HG11 1 1
5 8735 1 1 99 VAL HG12 H -9.187 -6.569 0.822 1.00 . A A . 99 VAL HG12 1 1
5 8736 1 1 99 VAL HG13 H -9.224 -8.327 0.689 1.00 . A A . 99 VAL HG13 1 1
5 8737 1 1 99 VAL HG21 H -6.102 -8.593 -0.747 1.00 . A A . 99 VAL HG21 1 1
5 8738 1 1 99 VAL HG22 H -7.423 -9.502 -0.014 1.00 . A A . 99 VAL HG22 1 1
5 8739 1 1 99 VAL HG23 H -5.962 -9.165 0.916 1.00 . A A . 99 VAL HG23 1 1
5 8740 1 1 99 VAL N N -5.080 -6.391 0.216 1.00 . A A . 99 VAL N 1 1
5 8741 1 1 99 VAL O O -6.410 -4.458 1.639 1.00 . A A . 99 VAL O 1 1
5 8742 1 1 100 ASN C C -9.837 -3.650 1.872 1.00 . A A . 100 ASN C 1 1
5 8743 1 1 100 ASN CA C -8.793 -3.306 0.813 1.00 . A A . 100 ASN CA 1 1
5 8744 1 1 100 ASN CB C -9.431 -2.478 -0.306 1.00 . A A . 100 ASN CB 1 1
5 8745 1 1 100 ASN CG C -8.768 -1.124 -0.475 1.00 . A A . 100 ASN CG 1 1
5 8746 1 1 100 ASN H H -8.647 -4.988 -0.463 1.00 . A A . 100 ASN H 1 1
5 8747 1 1 100 ASN HA H -8.007 -2.726 1.274 1.00 . A A . 100 ASN HA 1 1
5 8748 1 1 100 ASN HB2 H -9.346 -3.018 -1.237 1.00 . A A . 100 ASN HB2 1 1
5 8749 1 1 100 ASN HB3 H -10.476 -2.321 -0.081 1.00 . A A . 100 ASN HB3 1 1
5 8750 1 1 100 ASN HD21 H -10.544 -0.233 -0.530 1.00 . A A . 100 ASN HD21 1 1
5 8751 1 1 100 ASN HD22 H -9.176 0.810 -0.681 1.00 . A A . 100 ASN HD22 1 1
5 8752 1 1 100 ASN N N -8.191 -4.516 0.264 1.00 . A A . 100 ASN N 1 1
5 8753 1 1 100 ASN ND2 N -9.578 -0.077 -0.571 1.00 . A A . 100 ASN ND2 1 1
5 8754 1 1 100 ASN O O -10.242 -4.803 2.006 1.00 . A A . 100 ASN O 1 1
5 8755 1 1 100 ASN OD1 O -7.542 -1.023 -0.517 1.00 . A A . 100 ASN OD1 1 1
5 8756 1 1 101 GLU C C -11.623 -1.510 4.334 1.00 . A A . 101 GLU C 1 1
5 8757 1 1 101 GLU CA C -11.263 -2.837 3.670 1.00 . A A . 101 GLU CA 1 1
5 8758 1 1 101 GLU CB C -10.743 -3.822 4.719 1.00 . A A . 101 GLU CB 1 1
5 8759 1 1 101 GLU CD C -12.548 -4.394 6.389 1.00 . A A . 101 GLU CD 1 1
5 8760 1 1 101 GLU CG C -11.778 -4.842 5.163 1.00 . A A . 101 GLU CG 1 1
5 8761 1 1 101 GLU H H -9.905 -1.741 2.469 1.00 . A A . 101 GLU H 1 1
5 8762 1 1 101 GLU HA H -12.149 -3.247 3.211 1.00 . A A . 101 GLU HA 1 1
5 8763 1 1 101 GLU HB2 H -9.898 -4.355 4.307 1.00 . A A . 101 GLU HB2 1 1
5 8764 1 1 101 GLU HB3 H -10.418 -3.269 5.589 1.00 . A A . 101 GLU HB3 1 1
5 8765 1 1 101 GLU HG2 H -12.478 -5.000 4.355 1.00 . A A . 101 GLU HG2 1 1
5 8766 1 1 101 GLU HG3 H -11.276 -5.771 5.389 1.00 . A A . 101 GLU HG3 1 1
5 8767 1 1 101 GLU N N -10.266 -2.639 2.623 1.00 . A A . 101 GLU N 1 1
5 8768 1 1 101 GLU O O -10.826 -0.571 4.340 1.00 . A A . 101 GLU O 1 1
5 8769 1 1 101 GLU OE1 O -13.551 -3.666 6.228 1.00 . A A . 101 GLU OE1 1 1
5 8770 1 1 101 GLU OE2 O -12.151 -4.773 7.510 1.00 . A A . 101 GLU OE2 1 1
5 8771 1 1 102 ALA C C -13.818 -0.540 6.957 1.00 . A A . 102 ALA C 1 1
5 8772 1 1 102 ALA CA C -13.291 -0.231 5.560 1.00 . A A . 102 ALA CA 1 1
5 8773 1 1 102 ALA CB C -14.366 0.452 4.726 1.00 . A A . 102 ALA CB 1 1
5 8774 1 1 102 ALA H H -13.417 -2.222 4.856 1.00 . A A . 102 ALA H 1 1
5 8775 1 1 102 ALA HA H -12.453 0.446 5.644 1.00 . A A . 102 ALA HA 1 1
5 8776 1 1 102 ALA HB1 H -15.306 -0.063 4.858 1.00 . A A . 102 ALA HB1 1 1
5 8777 1 1 102 ALA HB2 H -14.084 0.425 3.684 1.00 . A A . 102 ALA HB2 1 1
5 8778 1 1 102 ALA HB3 H -14.470 1.480 5.043 1.00 . A A . 102 ALA HB3 1 1
5 8779 1 1 102 ALA N N -12.828 -1.441 4.893 1.00 . A A . 102 ALA N 1 1
5 8780 1 1 102 ALA O O -14.773 0.083 7.422 1.00 . A A . 102 ALA O 1 1
5 8781 1 1 103 LEU C C -15.045 -2.369 8.987 1.00 . A A . 103 LEU C 1 1
5 8782 1 1 103 LEU CA C -13.594 -1.895 8.967 1.00 . A A . 103 LEU CA 1 1
5 8783 1 1 103 LEU CB C -13.412 -0.725 9.935 1.00 . A A . 103 LEU CB 1 1
5 8784 1 1 103 LEU CD1 C -11.470 -0.448 11.503 1.00 . A A . 103 LEU CD1 1 1
5 8785 1 1 103 LEU CD2 C -13.782 -0.704 12.420 1.00 . A A . 103 LEU CD2 1 1
5 8786 1 1 103 LEU CG C -12.829 -1.101 11.302 1.00 . A A . 103 LEU CG 1 1
5 8787 1 1 103 LEU H H -12.435 -1.963 7.195 1.00 . A A . 103 LEU H 1 1
5 8788 1 1 103 LEU HA H -12.959 -2.710 9.278 1.00 . A A . 103 LEU HA 1 1
5 8789 1 1 103 LEU HB2 H -12.757 -0.002 9.471 1.00 . A A . 103 LEU HB2 1 1
5 8790 1 1 103 LEU HB3 H -14.375 -0.263 10.094 1.00 . A A . 103 LEU HB3 1 1
5 8791 1 1 103 LEU HD11 H -11.584 0.445 12.099 1.00 . A A . 103 LEU HD11 1 1
5 8792 1 1 103 LEU HD12 H -11.049 -0.189 10.543 1.00 . A A . 103 LEU HD12 1 1
5 8793 1 1 103 LEU HD13 H -10.811 -1.137 12.010 1.00 . A A . 103 LEU HD13 1 1
5 8794 1 1 103 LEU HD21 H -14.598 -1.411 12.466 1.00 . A A . 103 LEU HD21 1 1
5 8795 1 1 103 LEU HD22 H -14.173 0.284 12.225 1.00 . A A . 103 LEU HD22 1 1
5 8796 1 1 103 LEU HD23 H -13.253 -0.701 13.361 1.00 . A A . 103 LEU HD23 1 1
5 8797 1 1 103 LEU HG H -12.693 -2.173 11.344 1.00 . A A . 103 LEU HG 1 1
5 8798 1 1 103 LEU N N -13.190 -1.504 7.620 1.00 . A A . 103 LEU N 1 1
5 8799 1 1 103 LEU O O -15.727 -2.257 10.006 1.00 . A A . 103 LEU O 1 1
5 8800 1 1 104 VAL C C -17.883 -2.246 7.805 1.00 . A A . 104 VAL C 1 1
5 8801 1 1 104 VAL CA C -16.879 -3.391 7.748 1.00 . A A . 104 VAL CA 1 1
5 8802 1 1 104 VAL CB C -17.209 -4.405 8.862 1.00 . A A . 104 VAL CB 1 1
5 8803 1 1 104 VAL CG1 C -18.575 -5.033 8.624 1.00 . A A . 104 VAL CG1 1 1
5 8804 1 1 104 VAL CG2 C -16.131 -5.474 8.952 1.00 . A A . 104 VAL CG2 1 1
5 8805 1 1 104 VAL H H -14.916 -2.963 7.082 1.00 . A A . 104 VAL H 1 1
5 8806 1 1 104 VAL HA H -16.975 -3.893 6.796 1.00 . A A . 104 VAL HA 1 1
5 8807 1 1 104 VAL HB H -17.242 -3.876 9.804 1.00 . A A . 104 VAL HB 1 1
5 8808 1 1 104 VAL HG11 H -19.176 -4.369 8.022 1.00 . A A . 104 VAL HG11 1 1
5 8809 1 1 104 VAL HG12 H -19.064 -5.201 9.574 1.00 . A A . 104 VAL HG12 1 1
5 8810 1 1 104 VAL HG13 H -18.453 -5.975 8.111 1.00 . A A . 104 VAL HG13 1 1
5 8811 1 1 104 VAL HG21 H -16.480 -6.378 8.474 1.00 . A A . 104 VAL HG21 1 1
5 8812 1 1 104 VAL HG22 H -15.912 -5.677 9.990 1.00 . A A . 104 VAL HG22 1 1
5 8813 1 1 104 VAL HG23 H -15.237 -5.127 8.457 1.00 . A A . 104 VAL HG23 1 1
5 8814 1 1 104 VAL N N -15.509 -2.900 7.859 1.00 . A A . 104 VAL N 1 1
5 8815 1 1 104 VAL O O -18.553 -1.944 6.816 1.00 . A A . 104 VAL O 1 1
5 8816 1 1 105 ARG C C -20.351 -0.948 8.957 1.00 . A A . 105 ARG C 1 1
5 8817 1 1 105 ARG CA C -18.908 -0.497 9.153 1.00 . A A . 105 ARG CA 1 1
5 8818 1 1 105 ARG CB C -18.580 0.635 8.176 1.00 . A A . 105 ARG CB 1 1
5 8819 1 1 105 ARG CD C -17.819 3.029 8.213 1.00 . A A . 105 ARG CD 1 1
5 8820 1 1 105 ARG CG C -18.823 2.022 8.748 1.00 . A A . 105 ARG CG 1 1
5 8821 1 1 105 ARG CZ C -19.192 4.990 7.630 1.00 . A A . 105 ARG CZ 1 1
5 8822 1 1 105 ARG H H -17.424 -1.895 9.719 1.00 . A A . 105 ARG H 1 1
5 8823 1 1 105 ARG HA H -18.790 -0.133 10.163 1.00 . A A . 105 ARG HA 1 1
5 8824 1 1 105 ARG HB2 H -17.539 0.564 7.896 1.00 . A A . 105 ARG HB2 1 1
5 8825 1 1 105 ARG HB3 H -19.190 0.521 7.293 1.00 . A A . 105 ARG HB3 1 1
5 8826 1 1 105 ARG HD2 H -16.884 2.897 8.736 1.00 . A A . 105 ARG HD2 1 1
5 8827 1 1 105 ARG HD3 H -17.670 2.844 7.159 1.00 . A A . 105 ARG HD3 1 1
5 8828 1 1 105 ARG HE H -17.873 4.922 9.125 1.00 . A A . 105 ARG HE 1 1
5 8829 1 1 105 ARG HG2 H -19.819 2.342 8.477 1.00 . A A . 105 ARG HG2 1 1
5 8830 1 1 105 ARG HG3 H -18.739 1.978 9.824 1.00 . A A . 105 ARG HG3 1 1
5 8831 1 1 105 ARG HH11 H -19.492 3.376 6.449 1.00 . A A . 105 ARG HH11 1 1
5 8832 1 1 105 ARG HH12 H -20.446 4.768 6.059 1.00 . A A . 105 ARG HH12 1 1
5 8833 1 1 105 ARG HH21 H -19.126 6.753 8.616 1.00 . A A . 105 ARG HH21 1 1
5 8834 1 1 105 ARG HH22 H -20.238 6.686 7.289 1.00 . A A . 105 ARG HH22 1 1
5 8835 1 1 105 ARG N N -17.983 -1.609 8.967 1.00 . A A . 105 ARG N 1 1
5 8836 1 1 105 ARG NE N -18.273 4.405 8.395 1.00 . A A . 105 ARG NE 1 1
5 8837 1 1 105 ARG NH1 N -19.756 4.322 6.631 1.00 . A A . 105 ARG NH1 1 1
5 8838 1 1 105 ARG NH2 N -19.549 6.246 7.864 1.00 . A A . 105 ARG NH2 1 1
5 8839 1 1 105 ARG O O -21.191 -0.188 8.477 1.00 . A A . 105 ARG O 1 1
5 8840 1 1 106 GLN C C -22.063 -4.125 9.845 1.00 . A A . 106 GLN C 1 1
5 8841 1 1 106 GLN CA C -21.974 -2.746 9.198 1.00 . A A . 106 GLN CA 1 1
5 8842 1 1 106 GLN CB C -22.364 -2.835 7.722 1.00 . A A . 106 GLN CB 1 1
5 8843 1 1 106 GLN CD C -24.339 -2.083 6.339 1.00 . A A . 106 GLN CD 1 1
5 8844 1 1 106 GLN CG C -23.196 -1.659 7.241 1.00 . A A . 106 GLN CG 1 1
5 8845 1 1 106 GLN H H -19.920 -2.751 9.709 1.00 . A A . 106 GLN H 1 1
5 8846 1 1 106 GLN HA H -22.658 -2.081 9.702 1.00 . A A . 106 GLN HA 1 1
5 8847 1 1 106 GLN HB2 H -21.464 -2.879 7.126 1.00 . A A . 106 GLN HB2 1 1
5 8848 1 1 106 GLN HB3 H -22.933 -3.740 7.564 1.00 . A A . 106 GLN HB3 1 1
5 8849 1 1 106 GLN HE21 H -24.269 -0.339 5.388 1.00 . A A . 106 GLN HE21 1 1
5 8850 1 1 106 GLN HE22 H -25.470 -1.449 4.832 1.00 . A A . 106 GLN HE22 1 1
5 8851 1 1 106 GLN HG2 H -23.607 -1.149 8.100 1.00 . A A . 106 GLN HG2 1 1
5 8852 1 1 106 GLN HG3 H -22.557 -0.982 6.692 1.00 . A A . 106 GLN HG3 1 1
5 8853 1 1 106 GLN N N -20.631 -2.193 9.334 1.00 . A A . 106 GLN N 1 1
5 8854 1 1 106 GLN NE2 N -24.733 -1.202 5.427 1.00 . A A . 106 GLN NE2 1 1
5 8855 1 1 106 GLN O O -21.987 -5.147 9.164 1.00 . A A . 106 GLN O 1 1
5 8856 1 1 106 GLN OE1 O -24.862 -3.191 6.460 1.00 . A A . 106 GLN OE1 1 1
5 8857 1 1 107 GLY C C -21.909 -5.281 13.333 1.00 . A A . 107 GLY C 1 1
5 8858 1 1 107 GLY CA C -22.322 -5.405 11.879 1.00 . A A . 107 GLY CA 1 1
5 8859 1 1 107 GLY H H -22.279 -3.301 11.656 1.00 . A A . 107 GLY H 1 1
5 8860 1 1 107 GLY HA2 H -23.345 -5.752 11.837 1.00 . A A . 107 GLY HA2 1 1
5 8861 1 1 107 GLY HA3 H -21.685 -6.131 11.396 1.00 . A A . 107 GLY HA3 1 1
5 8862 1 1 107 GLY N N -22.224 -4.146 11.164 1.00 . A A . 107 GLY N 1 1
5 8863 1 1 107 GLY O O -22.380 -6.031 14.186 1.00 . A A . 107 GLY O 1 1
5 8864 1 1 108 LEU C C -21.107 -2.812 15.544 1.00 . A A . 108 LEU C 1 1
5 8865 1 1 108 LEU CA C -20.545 -4.111 14.974 1.00 . A A . 108 LEU CA 1 1
5 8866 1 1 108 LEU CB C -19.015 -4.076 15.000 1.00 . A A . 108 LEU CB 1 1
5 8867 1 1 108 LEU CD1 C -16.923 -5.189 14.181 1.00 . A A . 108 LEU CD1 1 1
5 8868 1 1 108 LEU CD2 C -18.315 -6.288 15.944 1.00 . A A . 108 LEU CD2 1 1
5 8869 1 1 108 LEU CG C -18.334 -5.412 14.701 1.00 . A A . 108 LEU CG 1 1
5 8870 1 1 108 LEU H H -20.683 -3.764 12.892 1.00 . A A . 108 LEU H 1 1
5 8871 1 1 108 LEU HA H -20.887 -4.934 15.583 1.00 . A A . 108 LEU HA 1 1
5 8872 1 1 108 LEU HB2 H -18.682 -3.353 14.270 1.00 . A A . 108 LEU HB2 1 1
5 8873 1 1 108 LEU HB3 H -18.700 -3.748 15.978 1.00 . A A . 108 LEU HB3 1 1
5 8874 1 1 108 LEU HD11 H -16.882 -4.252 13.645 1.00 . A A . 108 LEU HD11 1 1
5 8875 1 1 108 LEU HD12 H -16.653 -5.995 13.516 1.00 . A A . 108 LEU HD12 1 1
5 8876 1 1 108 LEU HD13 H -16.233 -5.159 15.012 1.00 . A A . 108 LEU HD13 1 1
5 8877 1 1 108 LEU HD21 H -18.255 -5.664 16.824 1.00 . A A . 108 LEU HD21 1 1
5 8878 1 1 108 LEU HD22 H -17.456 -6.943 15.910 1.00 . A A . 108 LEU HD22 1 1
5 8879 1 1 108 LEU HD23 H -19.217 -6.879 15.984 1.00 . A A . 108 LEU HD23 1 1
5 8880 1 1 108 LEU HG H -18.893 -5.931 13.935 1.00 . A A . 108 LEU HG 1 1
5 8881 1 1 108 LEU N N -21.023 -4.331 13.614 1.00 . A A . 108 LEU N 1 1
5 8882 1 1 108 LEU O O -21.717 -2.804 16.613 1.00 . A A . 108 LEU O 1 1
5 8883 1 1 109 ALA C C -22.546 0.053 14.379 1.00 . A A . 109 ALA C 1 1
5 8884 1 1 109 ALA CA C -21.387 -0.413 15.253 1.00 . A A . 109 ALA CA 1 1
5 8885 1 1 109 ALA CB C -20.258 0.608 15.227 1.00 . A A . 109 ALA CB 1 1
5 8886 1 1 109 ALA H H -20.408 -1.787 13.976 1.00 . A A . 109 ALA H 1 1
5 8887 1 1 109 ALA HA H -21.733 -0.506 16.272 1.00 . A A . 109 ALA HA 1 1
5 8888 1 1 109 ALA HB1 H -20.320 1.189 14.318 1.00 . A A . 109 ALA HB1 1 1
5 8889 1 1 109 ALA HB2 H -19.309 0.097 15.264 1.00 . A A . 109 ALA HB2 1 1
5 8890 1 1 109 ALA HB3 H -20.348 1.264 16.080 1.00 . A A . 109 ALA HB3 1 1
5 8891 1 1 109 ALA N N -20.898 -1.716 14.822 1.00 . A A . 109 ALA N 1 1
5 8892 1 1 109 ALA O O -23.068 -0.709 13.566 1.00 . A A . 109 ALA O 1 1
5 8893 1 1 110 LYS C C -23.549 2.997 12.871 1.00 . A A . 110 LYS C 1 1
5 8894 1 1 110 LYS CA C -24.044 1.876 13.777 1.00 . A A . 110 LYS CA 1 1
5 8895 1 1 110 LYS CB C -25.136 2.401 14.710 1.00 . A A . 110 LYS CB 1 1
5 8896 1 1 110 LYS CD C -27.082 3.619 13.685 1.00 . A A . 110 LYS CD 1 1
5 8897 1 1 110 LYS CE C -27.404 4.517 14.870 1.00 . A A . 110 LYS CE 1 1
5 8898 1 1 110 LYS CG C -26.538 2.274 14.137 1.00 . A A . 110 LYS CG 1 1
5 8899 1 1 110 LYS H H -22.490 1.869 15.216 1.00 . A A . 110 LYS H 1 1
5 8900 1 1 110 LYS HA H -24.456 1.089 13.163 1.00 . A A . 110 LYS HA 1 1
5 8901 1 1 110 LYS HB2 H -25.097 1.848 15.637 1.00 . A A . 110 LYS HB2 1 1
5 8902 1 1 110 LYS HB3 H -24.946 3.444 14.916 1.00 . A A . 110 LYS HB3 1 1
5 8903 1 1 110 LYS HD2 H -26.341 4.109 13.068 1.00 . A A . 110 LYS HD2 1 1
5 8904 1 1 110 LYS HD3 H -27.982 3.459 13.109 1.00 . A A . 110 LYS HD3 1 1
5 8905 1 1 110 LYS HE2 H -28.244 4.097 15.404 1.00 . A A . 110 LYS HE2 1 1
5 8906 1 1 110 LYS HE3 H -26.545 4.553 15.522 1.00 . A A . 110 LYS HE3 1 1
5 8907 1 1 110 LYS HG2 H -26.510 1.606 13.288 1.00 . A A . 110 LYS HG2 1 1
5 8908 1 1 110 LYS HG3 H -27.191 1.868 14.896 1.00 . A A . 110 LYS HG3 1 1
5 8909 1 1 110 LYS HZ1 H -26.880 6.427 14.206 1.00 . A A . 110 LYS HZ1 1 1
5 8910 1 1 110 LYS HZ2 H -28.244 6.399 15.206 1.00 . A A . 110 LYS HZ2 1 1
5 8911 1 1 110 LYS HZ3 H -28.362 5.874 13.603 1.00 . A A . 110 LYS HZ3 1 1
5 8912 1 1 110 LYS N N -22.945 1.310 14.552 1.00 . A A . 110 LYS N 1 1
5 8913 1 1 110 LYS NZ N -27.747 5.901 14.441 1.00 . A A . 110 LYS NZ 1 1
5 8914 1 1 110 LYS O O -23.876 2.972 11.665 1.00 . A A . 110 LYS O 1 1
5 8915 1 1 110 LYS OXT O -22.838 3.893 13.374 1.00 . A A . 110 LYS OXT 1 1
6 8916 1 1 1 ALA C C -0.345 16.126 -17.059 1.00 . A A . 1 ALA C 1 1
6 8917 1 1 1 ALA CA C -0.041 16.862 -18.360 1.00 . A A . 1 ALA CA 1 1
6 8918 1 1 1 ALA CB C 0.700 18.157 -18.071 1.00 . A A . 1 ALA CB 1 1
6 8919 1 1 1 ALA H1 H -1.965 17.585 -18.466 1.00 . A A . 1 ALA H1 1 1
6 8920 1 1 1 ALA H2 H -1.651 16.234 -19.476 1.00 . A A . 1 ALA H2 1 1
6 8921 1 1 1 ALA H3 H -1.047 17.783 -19.899 1.00 . A A . 1 ALA H3 1 1
6 8922 1 1 1 ALA HA H 0.595 16.238 -18.971 1.00 . A A . 1 ALA HA 1 1
6 8923 1 1 1 ALA HB1 H 1.225 18.069 -17.130 1.00 . A A . 1 ALA HB1 1 1
6 8924 1 1 1 ALA HB2 H -0.003 18.973 -18.016 1.00 . A A . 1 ALA HB2 1 1
6 8925 1 1 1 ALA HB3 H 1.412 18.348 -18.862 1.00 . A A . 1 ALA HB3 1 1
6 8926 1 1 1 ALA N N -1.288 17.142 -19.118 1.00 . A A . 1 ALA N 1 1
6 8927 1 1 1 ALA O O -1.010 16.664 -16.173 1.00 . A A . 1 ALA O 1 1
6 8928 1 1 2 THR C C 1.214 13.939 -14.958 1.00 . A A . 2 THR C 1 1
6 8929 1 1 2 THR CA C -0.076 14.087 -15.758 1.00 . A A . 2 THR CA 1 1
6 8930 1 1 2 THR CB C -0.612 12.707 -16.142 1.00 . A A . 2 THR CB 1 1
6 8931 1 1 2 THR CG2 C -1.972 12.757 -16.805 1.00 . A A . 2 THR CG2 1 1
6 8932 1 1 2 THR H H 0.666 14.522 -17.692 1.00 . A A . 2 THR H 1 1
6 8933 1 1 2 THR HA H -0.809 14.592 -15.147 1.00 . A A . 2 THR HA 1 1
6 8934 1 1 2 THR HB H -0.702 12.107 -15.249 1.00 . A A . 2 THR HB 1 1
6 8935 1 1 2 THR HG1 H 0.314 11.119 -16.814 1.00 . A A . 2 THR HG1 1 1
6 8936 1 1 2 THR HG21 H -2.119 11.860 -17.390 1.00 . A A . 2 THR HG21 1 1
6 8937 1 1 2 THR HG22 H -2.026 13.622 -17.451 1.00 . A A . 2 THR HG22 1 1
6 8938 1 1 2 THR HG23 H -2.738 12.824 -16.049 1.00 . A A . 2 THR HG23 1 1
6 8939 1 1 2 THR N N 0.144 14.896 -16.952 1.00 . A A . 2 THR N 1 1
6 8940 1 1 2 THR O O 2.098 13.164 -15.323 1.00 . A A . 2 THR O 1 1
6 8941 1 1 2 THR OG1 O 0.276 12.053 -17.029 1.00 . A A . 2 THR OG1 1 1
6 8942 1 1 3 SER C C 2.208 13.881 -11.722 1.00 . A A . 3 SER C 1 1
6 8943 1 1 3 SER CA C 2.498 14.641 -13.013 1.00 . A A . 3 SER CA 1 1
6 8944 1 1 3 SER CB C 2.974 16.059 -12.687 1.00 . A A . 3 SER CB 1 1
6 8945 1 1 3 SER H H 0.578 15.289 -13.626 1.00 . A A . 3 SER H 1 1
6 8946 1 1 3 SER HA H 3.276 14.125 -13.555 1.00 . A A . 3 SER HA 1 1
6 8947 1 1 3 SER HB2 H 2.774 16.705 -13.528 1.00 . A A . 3 SER HB2 1 1
6 8948 1 1 3 SER HB3 H 2.446 16.424 -11.819 1.00 . A A . 3 SER HB3 1 1
6 8949 1 1 3 SER HG H 4.585 16.876 -11.927 1.00 . A A . 3 SER HG 1 1
6 8950 1 1 3 SER N N 1.316 14.690 -13.866 1.00 . A A . 3 SER N 1 1
6 8951 1 1 3 SER O O 1.515 14.382 -10.837 1.00 . A A . 3 SER O 1 1
6 8952 1 1 3 SER OG O 4.365 16.079 -12.418 1.00 . A A . 3 SER OG 1 1
6 8953 1 1 4 THR C C 3.839 11.696 -9.651 1.00 . A A . 4 THR C 1 1
6 8954 1 1 4 THR CA C 2.544 11.837 -10.443 1.00 . A A . 4 THR CA 1 1
6 8955 1 1 4 THR CB C 2.027 10.456 -10.848 1.00 . A A . 4 THR CB 1 1
6 8956 1 1 4 THR CG2 C 0.899 10.511 -11.855 1.00 . A A . 4 THR CG2 1 1
6 8957 1 1 4 THR H H 3.287 12.324 -12.364 1.00 . A A . 4 THR H 1 1
6 8958 1 1 4 THR HA H 1.805 12.319 -9.819 1.00 . A A . 4 THR HA 1 1
6 8959 1 1 4 THR HB H 1.659 9.948 -9.967 1.00 . A A . 4 THR HB 1 1
6 8960 1 1 4 THR HG1 H 3.406 10.113 -12.195 1.00 . A A . 4 THR HG1 1 1
6 8961 1 1 4 THR HG21 H 0.614 9.506 -12.131 1.00 . A A . 4 THR HG21 1 1
6 8962 1 1 4 THR HG22 H 1.227 11.046 -12.734 1.00 . A A . 4 THR HG22 1 1
6 8963 1 1 4 THR HG23 H 0.052 11.018 -11.419 1.00 . A A . 4 THR HG23 1 1
6 8964 1 1 4 THR N N 2.743 12.669 -11.625 1.00 . A A . 4 THR N 1 1
6 8965 1 1 4 THR O O 4.905 11.464 -10.222 1.00 . A A . 4 THR O 1 1
6 8966 1 1 4 THR OG1 O 3.067 9.677 -11.410 1.00 . A A . 4 THR OG1 1 1
6 8967 1 1 5 LYS C C 5.519 10.332 -7.556 1.00 . A A . 5 LYS C 1 1
6 8968 1 1 5 LYS CA C 4.905 11.726 -7.464 1.00 . A A . 5 LYS CA 1 1
6 8969 1 1 5 LYS CB C 4.519 12.035 -6.016 1.00 . A A . 5 LYS CB 1 1
6 8970 1 1 5 LYS CD C 5.569 14.318 -5.911 1.00 . A A . 5 LYS CD 1 1
6 8971 1 1 5 LYS CE C 4.933 15.355 -4.999 1.00 . A A . 5 LYS CE 1 1
6 8972 1 1 5 LYS CG C 5.520 12.927 -5.297 1.00 . A A . 5 LYS CG 1 1
6 8973 1 1 5 LYS H H 2.863 12.023 -7.936 1.00 . A A . 5 LYS H 1 1
6 8974 1 1 5 LYS HA H 5.635 12.450 -7.794 1.00 . A A . 5 LYS HA 1 1
6 8975 1 1 5 LYS HB2 H 3.560 12.530 -6.009 1.00 . A A . 5 LYS HB2 1 1
6 8976 1 1 5 LYS HB3 H 4.440 11.107 -5.469 1.00 . A A . 5 LYS HB3 1 1
6 8977 1 1 5 LYS HD2 H 6.601 14.589 -6.080 1.00 . A A . 5 LYS HD2 1 1
6 8978 1 1 5 LYS HD3 H 5.039 14.307 -6.853 1.00 . A A . 5 LYS HD3 1 1
6 8979 1 1 5 LYS HE2 H 3.929 15.553 -5.345 1.00 . A A . 5 LYS HE2 1 1
6 8980 1 1 5 LYS HE3 H 4.894 14.958 -3.995 1.00 . A A . 5 LYS HE3 1 1
6 8981 1 1 5 LYS HG2 H 5.232 13.011 -4.260 1.00 . A A . 5 LYS HG2 1 1
6 8982 1 1 5 LYS HG3 H 6.499 12.478 -5.366 1.00 . A A . 5 LYS HG3 1 1
6 8983 1 1 5 LYS HZ1 H 6.113 16.808 -5.924 1.00 . A A . 5 LYS HZ1 1 1
6 8984 1 1 5 LYS HZ2 H 6.468 16.580 -4.287 1.00 . A A . 5 LYS HZ2 1 1
6 8985 1 1 5 LYS HZ3 H 5.073 17.423 -4.739 1.00 . A A . 5 LYS HZ3 1 1
6 8986 1 1 5 LYS N N 3.740 11.839 -8.334 1.00 . A A . 5 LYS N 1 1
6 8987 1 1 5 LYS NZ N 5.699 16.630 -4.986 1.00 . A A . 5 LYS NZ 1 1
6 8988 1 1 5 LYS O O 4.809 9.339 -7.706 1.00 . A A . 5 LYS O 1 1
6 8989 1 1 6 LYS C C 8.239 8.676 -6.215 1.00 . A A . 6 LYS C 1 1
6 8990 1 1 6 LYS CA C 7.554 8.995 -7.539 1.00 . A A . 6 LYS CA 1 1
6 8991 1 1 6 LYS CB C 8.589 9.031 -8.665 1.00 . A A . 6 LYS CB 1 1
6 8992 1 1 6 LYS CD C 8.679 9.602 -11.111 1.00 . A A . 6 LYS CD 1 1
6 8993 1 1 6 LYS CE C 10.039 9.036 -11.486 1.00 . A A . 6 LYS CE 1 1
6 8994 1 1 6 LYS CG C 8.001 8.763 -10.042 1.00 . A A . 6 LYS CG 1 1
6 8995 1 1 6 LYS H H 7.356 11.094 -7.347 1.00 . A A . 6 LYS H 1 1
6 8996 1 1 6 LYS HA H 6.829 8.223 -7.752 1.00 . A A . 6 LYS HA 1 1
6 8997 1 1 6 LYS HB2 H 9.054 10.006 -8.681 1.00 . A A . 6 LYS HB2 1 1
6 8998 1 1 6 LYS HB3 H 9.343 8.284 -8.469 1.00 . A A . 6 LYS HB3 1 1
6 8999 1 1 6 LYS HD2 H 8.054 9.621 -11.992 1.00 . A A . 6 LYS HD2 1 1
6 9000 1 1 6 LYS HD3 H 8.808 10.607 -10.739 1.00 . A A . 6 LYS HD3 1 1
6 9001 1 1 6 LYS HE2 H 10.497 8.618 -10.602 1.00 . A A . 6 LYS HE2 1 1
6 9002 1 1 6 LYS HE3 H 9.900 8.257 -12.221 1.00 . A A . 6 LYS HE3 1 1
6 9003 1 1 6 LYS HG2 H 8.133 7.719 -10.281 1.00 . A A . 6 LYS HG2 1 1
6 9004 1 1 6 LYS HG3 H 6.947 8.999 -10.024 1.00 . A A . 6 LYS HG3 1 1
6 9005 1 1 6 LYS HZ1 H 10.378 10.861 -12.446 1.00 . A A . 6 LYS HZ1 1 1
6 9006 1 1 6 LYS HZ2 H 11.529 9.674 -12.803 1.00 . A A . 6 LYS HZ2 1 1
6 9007 1 1 6 LYS HZ3 H 11.560 10.456 -11.303 1.00 . A A . 6 LYS HZ3 1 1
6 9008 1 1 6 LYS N N 6.845 10.267 -7.465 1.00 . A A . 6 LYS N 1 1
6 9009 1 1 6 LYS NZ N 10.939 10.079 -12.050 1.00 . A A . 6 LYS NZ 1 1
6 9010 1 1 6 LYS O O 9.095 9.427 -5.750 1.00 . A A . 6 LYS O 1 1
6 9011 1 1 7 LEU C C 9.358 5.929 -4.542 1.00 . A A . 7 LEU C 1 1
6 9012 1 1 7 LEU CA C 8.437 7.130 -4.345 1.00 . A A . 7 LEU CA 1 1
6 9013 1 1 7 LEU CB C 7.329 6.785 -3.344 1.00 . A A . 7 LEU CB 1 1
6 9014 1 1 7 LEU CD1 C 8.648 6.778 -1.212 1.00 . A A . 7 LEU CD1 1 1
6 9015 1 1 7 LEU CD2 C 7.682 8.917 -2.075 1.00 . A A . 7 LEU CD2 1 1
6 9016 1 1 7 LEU CG C 7.486 7.414 -1.959 1.00 . A A . 7 LEU CG 1 1
6 9017 1 1 7 LEU H H 7.172 6.993 -6.035 1.00 . A A . 7 LEU H 1 1
6 9018 1 1 7 LEU HA H 9.017 7.953 -3.955 1.00 . A A . 7 LEU HA 1 1
6 9019 1 1 7 LEU HB2 H 6.387 7.111 -3.760 1.00 . A A . 7 LEU HB2 1 1
6 9020 1 1 7 LEU HB3 H 7.299 5.711 -3.227 1.00 . A A . 7 LEU HB3 1 1
6 9021 1 1 7 LEU HD11 H 8.835 5.791 -1.608 1.00 . A A . 7 LEU HD11 1 1
6 9022 1 1 7 LEU HD12 H 8.405 6.705 -0.162 1.00 . A A . 7 LEU HD12 1 1
6 9023 1 1 7 LEU HD13 H 9.531 7.389 -1.335 1.00 . A A . 7 LEU HD13 1 1
6 9024 1 1 7 LEU HD21 H 7.454 9.384 -1.129 1.00 . A A . 7 LEU HD21 1 1
6 9025 1 1 7 LEU HD22 H 7.025 9.308 -2.837 1.00 . A A . 7 LEU HD22 1 1
6 9026 1 1 7 LEU HD23 H 8.707 9.127 -2.341 1.00 . A A . 7 LEU HD23 1 1
6 9027 1 1 7 LEU HG H 6.587 7.236 -1.387 1.00 . A A . 7 LEU HG 1 1
6 9028 1 1 7 LEU N N 7.857 7.552 -5.614 1.00 . A A . 7 LEU N 1 1
6 9029 1 1 7 LEU O O 9.194 5.158 -5.487 1.00 . A A . 7 LEU O 1 1
6 9030 1 1 8 HIS C C 10.801 3.491 -2.880 1.00 . A A . 8 HIS C 1 1
6 9031 1 1 8 HIS CA C 11.274 4.671 -3.723 1.00 . A A . 8 HIS CA 1 1
6 9032 1 1 8 HIS CB C 12.660 5.126 -3.261 1.00 . A A . 8 HIS CB 1 1
6 9033 1 1 8 HIS CD2 C 13.793 6.108 -5.378 1.00 . A A . 8 HIS CD2 1 1
6 9034 1 1 8 HIS CE1 C 15.394 4.628 -5.602 1.00 . A A . 8 HIS CE1 1 1
6 9035 1 1 8 HIS CG C 13.659 5.211 -4.373 1.00 . A A . 8 HIS CG 1 1
6 9036 1 1 8 HIS H H 10.407 6.425 -2.914 1.00 . A A . 8 HIS H 1 1
6 9037 1 1 8 HIS HA H 11.333 4.359 -4.755 1.00 . A A . 8 HIS HA 1 1
6 9038 1 1 8 HIS HB2 H 12.581 6.105 -2.811 1.00 . A A . 8 HIS HB2 1 1
6 9039 1 1 8 HIS HB3 H 13.037 4.429 -2.527 1.00 . A A . 8 HIS HB3 1 1
6 9040 1 1 8 HIS HD1 H 14.850 3.519 -3.970 1.00 . A A . 8 HIS HD1 1 1
6 9041 1 1 8 HIS HD2 H 13.163 6.969 -5.557 1.00 . A A . 8 HIS HD2 1 1
6 9042 1 1 8 HIS HE1 H 16.254 4.093 -5.976 1.00 . A A . 8 HIS HE1 1 1
6 9043 1 1 8 HIS HE2 H 15.262 6.228 -6.874 1.00 . A A . 8 HIS HE2 1 1
6 9044 1 1 8 HIS N N 10.327 5.778 -3.645 1.00 . A A . 8 HIS N 1 1
6 9045 1 1 8 HIS ND1 N 14.677 4.296 -4.542 1.00 . A A . 8 HIS ND1 1 1
6 9046 1 1 8 HIS NE2 N 14.877 5.723 -6.127 1.00 . A A . 8 HIS NE2 1 1
6 9047 1 1 8 HIS O O 10.162 3.671 -1.843 1.00 . A A . 8 HIS O 1 1
6 9048 1 1 9 LYS C C 11.541 0.894 -1.348 1.00 . A A . 9 LYS C 1 1
6 9049 1 1 9 LYS CA C 10.724 1.072 -2.625 1.00 . A A . 9 LYS CA 1 1
6 9050 1 1 9 LYS CB C 10.895 -0.152 -3.527 1.00 . A A . 9 LYS CB 1 1
6 9051 1 1 9 LYS CD C 13.006 -1.478 -3.866 1.00 . A A . 9 LYS CD 1 1
6 9052 1 1 9 LYS CE C 14.480 -1.361 -4.224 1.00 . A A . 9 LYS CE 1 1
6 9053 1 1 9 LYS CG C 12.245 -0.212 -4.224 1.00 . A A . 9 LYS CG 1 1
6 9054 1 1 9 LYS H H 11.626 2.205 -4.169 1.00 . A A . 9 LYS H 1 1
6 9055 1 1 9 LYS HA H 9.682 1.169 -2.359 1.00 . A A . 9 LYS HA 1 1
6 9056 1 1 9 LYS HB2 H 10.782 -1.045 -2.928 1.00 . A A . 9 LYS HB2 1 1
6 9057 1 1 9 LYS HB3 H 10.124 -0.139 -4.283 1.00 . A A . 9 LYS HB3 1 1
6 9058 1 1 9 LYS HD2 H 12.916 -1.651 -2.805 1.00 . A A . 9 LYS HD2 1 1
6 9059 1 1 9 LYS HD3 H 12.578 -2.308 -4.407 1.00 . A A . 9 LYS HD3 1 1
6 9060 1 1 9 LYS HE2 H 14.565 -0.880 -5.187 1.00 . A A . 9 LYS HE2 1 1
6 9061 1 1 9 LYS HE3 H 14.971 -0.758 -3.475 1.00 . A A . 9 LYS HE3 1 1
6 9062 1 1 9 LYS HG2 H 12.089 -0.188 -5.292 1.00 . A A . 9 LYS HG2 1 1
6 9063 1 1 9 LYS HG3 H 12.830 0.647 -3.925 1.00 . A A . 9 LYS HG3 1 1
6 9064 1 1 9 LYS HZ1 H 15.423 -2.999 -3.334 1.00 . A A . 9 LYS HZ1 1 1
6 9065 1 1 9 LYS HZ2 H 15.990 -2.642 -4.888 1.00 . A A . 9 LYS HZ2 1 1
6 9066 1 1 9 LYS HZ3 H 14.491 -3.398 -4.689 1.00 . A A . 9 LYS HZ3 1 1
6 9067 1 1 9 LYS N N 11.117 2.283 -3.335 1.00 . A A . 9 LYS N 1 1
6 9068 1 1 9 LYS NZ N 15.142 -2.693 -4.288 1.00 . A A . 9 LYS NZ 1 1
6 9069 1 1 9 LYS O O 12.769 0.837 -1.388 1.00 . A A . 9 LYS O 1 1
6 9070 1 1 10 GLU C C 10.637 -0.236 1.993 1.00 . A A . 10 GLU C 1 1
6 9071 1 1 10 GLU CA C 11.498 0.627 1.073 1.00 . A A . 10 GLU CA 1 1
6 9072 1 1 10 GLU CB C 11.764 1.987 1.724 1.00 . A A . 10 GLU CB 1 1
6 9073 1 1 10 GLU CD C 13.897 3.206 1.135 1.00 . A A . 10 GLU CD 1 1
6 9074 1 1 10 GLU CG C 13.225 2.221 2.071 1.00 . A A . 10 GLU CG 1 1
6 9075 1 1 10 GLU H H 9.868 0.852 -0.256 1.00 . A A . 10 GLU H 1 1
6 9076 1 1 10 GLU HA H 12.440 0.128 0.902 1.00 . A A . 10 GLU HA 1 1
6 9077 1 1 10 GLU HB2 H 11.450 2.766 1.044 1.00 . A A . 10 GLU HB2 1 1
6 9078 1 1 10 GLU HB3 H 11.185 2.061 2.632 1.00 . A A . 10 GLU HB3 1 1
6 9079 1 1 10 GLU HG2 H 13.285 2.606 3.078 1.00 . A A . 10 GLU HG2 1 1
6 9080 1 1 10 GLU HG3 H 13.750 1.279 2.016 1.00 . A A . 10 GLU HG3 1 1
6 9081 1 1 10 GLU N N 10.847 0.803 -0.219 1.00 . A A . 10 GLU N 1 1
6 9082 1 1 10 GLU O O 9.437 0.001 2.129 1.00 . A A . 10 GLU O 1 1
6 9083 1 1 10 GLU OE1 O 13.907 2.951 -0.087 1.00 . A A . 10 GLU OE1 1 1
6 9084 1 1 10 GLU OE2 O 14.412 4.233 1.624 1.00 . A A . 10 GLU OE2 1 1
6 9085 1 1 11 PRO C C 10.281 -1.541 4.917 1.00 . A A . 11 PRO C 1 1
6 9086 1 1 11 PRO CA C 10.502 -2.148 3.536 1.00 . A A . 11 PRO CA 1 1
6 9087 1 1 11 PRO CB C 11.413 -3.365 3.625 1.00 . A A . 11 PRO CB 1 1
6 9088 1 1 11 PRO CD C 12.660 -1.628 2.541 1.00 . A A . 11 PRO CD 1 1
6 9089 1 1 11 PRO CG C 12.786 -2.806 3.476 1.00 . A A . 11 PRO CG 1 1
6 9090 1 1 11 PRO HA H 9.554 -2.439 3.117 1.00 . A A . 11 PRO HA 1 1
6 9091 1 1 11 PRO HB2 H 11.276 -3.850 4.579 1.00 . A A . 11 PRO HB2 1 1
6 9092 1 1 11 PRO HB3 H 11.179 -4.054 2.827 1.00 . A A . 11 PRO HB3 1 1
6 9093 1 1 11 PRO HD2 H 13.292 -0.818 2.870 1.00 . A A . 11 PRO HD2 1 1
6 9094 1 1 11 PRO HD3 H 12.914 -1.920 1.533 1.00 . A A . 11 PRO HD3 1 1
6 9095 1 1 11 PRO HG2 H 13.157 -2.483 4.438 1.00 . A A . 11 PRO HG2 1 1
6 9096 1 1 11 PRO HG3 H 13.442 -3.552 3.052 1.00 . A A . 11 PRO HG3 1 1
6 9097 1 1 11 PRO N N 11.234 -1.257 2.638 1.00 . A A . 11 PRO N 1 1
6 9098 1 1 11 PRO O O 10.831 -0.487 5.240 1.00 . A A . 11 PRO O 1 1
6 9099 1 1 12 ALA C C 8.790 -2.923 7.980 1.00 . A A . 12 ALA C 1 1
6 9100 1 1 12 ALA CA C 9.166 -1.747 7.071 1.00 . A A . 12 ALA CA 1 1
6 9101 1 1 12 ALA CB C 8.053 -0.707 7.019 1.00 . A A . 12 ALA CB 1 1
6 9102 1 1 12 ALA H H 9.062 -3.044 5.405 1.00 . A A . 12 ALA H 1 1
6 9103 1 1 12 ALA HA H 10.053 -1.271 7.464 1.00 . A A . 12 ALA HA 1 1
6 9104 1 1 12 ALA HB1 H 7.119 -1.190 6.775 1.00 . A A . 12 ALA HB1 1 1
6 9105 1 1 12 ALA HB2 H 8.285 0.030 6.264 1.00 . A A . 12 ALA HB2 1 1
6 9106 1 1 12 ALA HB3 H 7.968 -0.222 7.980 1.00 . A A . 12 ALA HB3 1 1
6 9107 1 1 12 ALA N N 9.469 -2.213 5.724 1.00 . A A . 12 ALA N 1 1
6 9108 1 1 12 ALA O O 9.446 -3.965 7.951 1.00 . A A . 12 ALA O 1 1
6 9109 1 1 13 THR C C 5.871 -3.563 10.163 1.00 . A A . 13 THR C 1 1
6 9110 1 1 13 THR CA C 7.301 -3.815 9.690 1.00 . A A . 13 THR CA 1 1
6 9111 1 1 13 THR CB C 8.244 -3.912 10.891 1.00 . A A . 13 THR CB 1 1
6 9112 1 1 13 THR CG2 C 8.472 -2.584 11.582 1.00 . A A . 13 THR CG2 1 1
6 9113 1 1 13 THR H H 7.252 -1.912 8.772 1.00 . A A . 13 THR H 1 1
6 9114 1 1 13 THR HA H 7.327 -4.748 9.146 1.00 . A A . 13 THR HA 1 1
6 9115 1 1 13 THR HB H 9.204 -4.273 10.549 1.00 . A A . 13 THR HB 1 1
6 9116 1 1 13 THR HG1 H 7.146 -4.372 12.452 1.00 . A A . 13 THR HG1 1 1
6 9117 1 1 13 THR HG21 H 9.404 -2.157 11.244 1.00 . A A . 13 THR HG21 1 1
6 9118 1 1 13 THR HG22 H 8.512 -2.737 12.650 1.00 . A A . 13 THR HG22 1 1
6 9119 1 1 13 THR HG23 H 7.661 -1.911 11.345 1.00 . A A . 13 THR HG23 1 1
6 9120 1 1 13 THR N N 7.741 -2.759 8.786 1.00 . A A . 13 THR N 1 1
6 9121 1 1 13 THR O O 5.257 -2.559 9.803 1.00 . A A . 13 THR O 1 1
6 9122 1 1 13 THR OG1 O 7.746 -4.826 11.854 1.00 . A A . 13 THR OG1 1 1
6 9123 1 1 14 LEU C C 3.993 -3.753 12.895 1.00 . A A . 14 LEU C 1 1
6 9124 1 1 14 LEU CA C 3.988 -4.351 11.491 1.00 . A A . 14 LEU CA 1 1
6 9125 1 1 14 LEU CB C 3.256 -5.703 11.496 1.00 . A A . 14 LEU CB 1 1
6 9126 1 1 14 LEU CD1 C 4.937 -7.226 10.403 1.00 . A A . 14 LEU CD1 1 1
6 9127 1 1 14 LEU CD2 C 5.039 -6.824 12.878 1.00 . A A . 14 LEU CD2 1 1
6 9128 1 1 14 LEU CG C 4.129 -6.954 11.664 1.00 . A A . 14 LEU CG 1 1
6 9129 1 1 14 LEU H H 5.887 -5.255 11.219 1.00 . A A . 14 LEU H 1 1
6 9130 1 1 14 LEU HA H 3.457 -3.674 10.837 1.00 . A A . 14 LEU HA 1 1
6 9131 1 1 14 LEU HB2 H 2.535 -5.689 12.300 1.00 . A A . 14 LEU HB2 1 1
6 9132 1 1 14 LEU HB3 H 2.719 -5.795 10.563 1.00 . A A . 14 LEU HB3 1 1
6 9133 1 1 14 LEU HD11 H 5.978 -7.356 10.661 1.00 . A A . 14 LEU HD11 1 1
6 9134 1 1 14 LEU HD12 H 4.836 -6.393 9.722 1.00 . A A . 14 LEU HD12 1 1
6 9135 1 1 14 LEU HD13 H 4.571 -8.124 9.928 1.00 . A A . 14 LEU HD13 1 1
6 9136 1 1 14 LEU HD21 H 5.494 -5.846 12.888 1.00 . A A . 14 LEU HD21 1 1
6 9137 1 1 14 LEU HD22 H 5.810 -7.580 12.832 1.00 . A A . 14 LEU HD22 1 1
6 9138 1 1 14 LEU HD23 H 4.458 -6.959 13.779 1.00 . A A . 14 LEU HD23 1 1
6 9139 1 1 14 LEU HG H 3.482 -7.806 11.826 1.00 . A A . 14 LEU HG 1 1
6 9140 1 1 14 LEU N N 5.347 -4.480 10.970 1.00 . A A . 14 LEU N 1 1
6 9141 1 1 14 LEU O O 4.147 -4.465 13.886 1.00 . A A . 14 LEU O 1 1
6 9142 1 1 15 ILE C C 2.408 -1.755 14.864 1.00 . A A . 15 ILE C 1 1
6 9143 1 1 15 ILE CA C 3.804 -1.738 14.249 1.00 . A A . 15 ILE CA 1 1
6 9144 1 1 15 ILE CB C 4.274 -0.277 14.106 1.00 . A A . 15 ILE CB 1 1
6 9145 1 1 15 ILE CD1 C 5.943 1.232 12.909 1.00 . A A . 15 ILE CD1 1 1
6 9146 1 1 15 ILE CG1 C 5.411 -0.175 13.085 1.00 . A A . 15 ILE CG1 1 1
6 9147 1 1 15 ILE CG2 C 4.717 0.270 15.456 1.00 . A A . 15 ILE CG2 1 1
6 9148 1 1 15 ILE H H 3.700 -1.925 12.143 1.00 . A A . 15 ILE H 1 1
6 9149 1 1 15 ILE HA H 4.483 -2.250 14.915 1.00 . A A . 15 ILE HA 1 1
6 9150 1 1 15 ILE HB H 3.439 0.316 13.765 1.00 . A A . 15 ILE HB 1 1
6 9151 1 1 15 ILE HD11 H 5.152 1.874 12.551 1.00 . A A . 15 ILE HD11 1 1
6 9152 1 1 15 ILE HD12 H 6.753 1.224 12.195 1.00 . A A . 15 ILE HD12 1 1
6 9153 1 1 15 ILE HD13 H 6.303 1.601 13.858 1.00 . A A . 15 ILE HD13 1 1
6 9154 1 1 15 ILE HG12 H 6.231 -0.800 13.405 1.00 . A A . 15 ILE HG12 1 1
6 9155 1 1 15 ILE HG13 H 5.056 -0.517 12.124 1.00 . A A . 15 ILE HG13 1 1
6 9156 1 1 15 ILE HG21 H 3.859 0.368 16.103 1.00 . A A . 15 ILE HG21 1 1
6 9157 1 1 15 ILE HG22 H 5.179 1.236 15.319 1.00 . A A . 15 ILE HG22 1 1
6 9158 1 1 15 ILE HG23 H 5.428 -0.409 15.903 1.00 . A A . 15 ILE HG23 1 1
6 9159 1 1 15 ILE N N 3.820 -2.437 12.969 1.00 . A A . 15 ILE N 1 1
6 9160 1 1 15 ILE O O 2.175 -2.411 15.880 1.00 . A A . 15 ILE O 1 1
6 9161 1 1 16 LYS C C -0.827 -1.720 13.773 1.00 . A A . 16 LYS C 1 1
6 9162 1 1 16 LYS CA C 0.106 -0.977 14.723 1.00 . A A . 16 LYS CA 1 1
6 9163 1 1 16 LYS CB C -0.346 0.479 14.876 1.00 . A A . 16 LYS CB 1 1
6 9164 1 1 16 LYS CD C -1.513 1.910 16.583 1.00 . A A . 16 LYS CD 1 1
6 9165 1 1 16 LYS CE C -2.418 3.000 16.031 1.00 . A A . 16 LYS CE 1 1
6 9166 1 1 16 LYS CG C -1.584 0.645 15.742 1.00 . A A . 16 LYS CG 1 1
6 9167 1 1 16 LYS H H 1.724 -0.539 13.431 1.00 . A A . 16 LYS H 1 1
6 9168 1 1 16 LYS HA H 0.074 -1.457 15.689 1.00 . A A . 16 LYS HA 1 1
6 9169 1 1 16 LYS HB2 H 0.457 1.046 15.322 1.00 . A A . 16 LYS HB2 1 1
6 9170 1 1 16 LYS HB3 H -0.560 0.883 13.897 1.00 . A A . 16 LYS HB3 1 1
6 9171 1 1 16 LYS HD2 H -1.823 1.677 17.592 1.00 . A A . 16 LYS HD2 1 1
6 9172 1 1 16 LYS HD3 H -0.494 2.270 16.592 1.00 . A A . 16 LYS HD3 1 1
6 9173 1 1 16 LYS HE2 H -1.920 3.951 16.137 1.00 . A A . 16 LYS HE2 1 1
6 9174 1 1 16 LYS HE3 H -2.597 2.803 14.984 1.00 . A A . 16 LYS HE3 1 1
6 9175 1 1 16 LYS HG2 H -2.454 0.697 15.104 1.00 . A A . 16 LYS HG2 1 1
6 9176 1 1 16 LYS HG3 H -1.668 -0.209 16.398 1.00 . A A . 16 LYS HG3 1 1
6 9177 1 1 16 LYS HZ1 H -4.164 2.111 16.758 1.00 . A A . 16 LYS HZ1 1 1
6 9178 1 1 16 LYS HZ2 H -4.366 3.715 16.266 1.00 . A A . 16 LYS HZ2 1 1
6 9179 1 1 16 LYS HZ3 H -3.583 3.372 17.725 1.00 . A A . 16 LYS HZ3 1 1
6 9180 1 1 16 LYS N N 1.480 -1.037 14.239 1.00 . A A . 16 LYS N 1 1
6 9181 1 1 16 LYS NZ N -3.724 3.053 16.744 1.00 . A A . 16 LYS NZ 1 1
6 9182 1 1 16 LYS O O -0.425 -2.111 12.677 1.00 . A A . 16 LYS O 1 1
6 9183 1 1 17 ALA C C -3.779 -1.693 12.433 1.00 . A A . 17 ALA C 1 1
6 9184 1 1 17 ALA CA C -3.046 -2.632 13.385 1.00 . A A . 17 ALA CA 1 1
6 9185 1 1 17 ALA CB C -4.036 -3.371 14.270 1.00 . A A . 17 ALA CB 1 1
6 9186 1 1 17 ALA H H -2.331 -1.596 15.085 1.00 . A A . 17 ALA H 1 1
6 9187 1 1 17 ALA HA H -2.510 -3.362 12.798 1.00 . A A . 17 ALA HA 1 1
6 9188 1 1 17 ALA HB1 H -3.614 -3.498 15.256 1.00 . A A . 17 ALA HB1 1 1
6 9189 1 1 17 ALA HB2 H -4.248 -4.340 13.842 1.00 . A A . 17 ALA HB2 1 1
6 9190 1 1 17 ALA HB3 H -4.951 -2.802 14.341 1.00 . A A . 17 ALA HB3 1 1
6 9191 1 1 17 ALA N N -2.068 -1.923 14.200 1.00 . A A . 17 ALA N 1 1
6 9192 1 1 17 ALA O O -3.995 -0.520 12.739 1.00 . A A . 17 ALA O 1 1
6 9193 1 1 18 ILE C C -6.308 -1.927 10.117 1.00 . A A . 18 ILE C 1 1
6 9194 1 1 18 ILE CA C -4.865 -1.451 10.266 1.00 . A A . 18 ILE CA 1 1
6 9195 1 1 18 ILE CB C -4.155 -1.536 8.896 1.00 . A A . 18 ILE CB 1 1
6 9196 1 1 18 ILE CD1 C -5.123 0.705 8.159 1.00 . A A . 18 ILE CD1 1 1
6 9197 1 1 18 ILE CG1 C -4.933 -0.759 7.830 1.00 . A A . 18 ILE CG1 1 1
6 9198 1 1 18 ILE CG2 C -3.982 -2.988 8.474 1.00 . A A . 18 ILE CG2 1 1
6 9199 1 1 18 ILE H H -3.952 -3.168 11.095 1.00 . A A . 18 ILE H 1 1
6 9200 1 1 18 ILE HA H -4.869 -0.418 10.582 1.00 . A A . 18 ILE HA 1 1
6 9201 1 1 18 ILE HB H -3.171 -1.103 9.001 1.00 . A A . 18 ILE HB 1 1
6 9202 1 1 18 ILE HD11 H -4.884 0.876 9.198 1.00 . A A . 18 ILE HD11 1 1
6 9203 1 1 18 ILE HD12 H -6.149 0.983 7.976 1.00 . A A . 18 ILE HD12 1 1
6 9204 1 1 18 ILE HD13 H -4.471 1.301 7.538 1.00 . A A . 18 ILE HD13 1 1
6 9205 1 1 18 ILE HG12 H -4.401 -0.819 6.892 1.00 . A A . 18 ILE HG12 1 1
6 9206 1 1 18 ILE HG13 H -5.910 -1.203 7.713 1.00 . A A . 18 ILE HG13 1 1
6 9207 1 1 18 ILE HG21 H -3.478 -3.535 9.258 1.00 . A A . 18 ILE HG21 1 1
6 9208 1 1 18 ILE HG22 H -3.394 -3.033 7.571 1.00 . A A . 18 ILE HG22 1 1
6 9209 1 1 18 ILE HG23 H -4.952 -3.430 8.295 1.00 . A A . 18 ILE HG23 1 1
6 9210 1 1 18 ILE N N -4.157 -2.227 11.275 1.00 . A A . 18 ILE N 1 1
6 9211 1 1 18 ILE O O -6.559 -3.079 9.765 1.00 . A A . 18 ILE O 1 1
6 9212 1 1 19 ASP C C -9.349 -0.487 9.223 1.00 . A A . 19 ASP C 1 1
6 9213 1 1 19 ASP CA C -8.670 -1.358 10.275 1.00 . A A . 19 ASP CA 1 1
6 9214 1 1 19 ASP CB C -9.363 -1.178 11.627 1.00 . A A . 19 ASP CB 1 1
6 9215 1 1 19 ASP CG C -10.658 -1.961 11.720 1.00 . A A . 19 ASP CG 1 1
6 9216 1 1 19 ASP H H -6.990 -0.127 10.658 1.00 . A A . 19 ASP H 1 1
6 9217 1 1 19 ASP HA H -8.749 -2.392 9.974 1.00 . A A . 19 ASP HA 1 1
6 9218 1 1 19 ASP HB2 H -8.704 -1.517 12.411 1.00 . A A . 19 ASP HB2 1 1
6 9219 1 1 19 ASP HB3 H -9.585 -0.131 11.775 1.00 . A A . 19 ASP HB3 1 1
6 9220 1 1 19 ASP N N -7.252 -1.030 10.384 1.00 . A A . 19 ASP N 1 1
6 9221 1 1 19 ASP O O -10.542 -0.199 9.317 1.00 . A A . 19 ASP O 1 1
6 9222 1 1 19 ASP OD1 O -10.613 -3.202 11.586 1.00 . A A . 19 ASP OD1 1 1
6 9223 1 1 19 ASP OD2 O -11.718 -1.333 11.926 1.00 . A A . 19 ASP OD2 1 1
6 9224 1 1 20 GLY C C -9.290 2.212 7.609 1.00 . A A . 20 GLY C 1 1
6 9225 1 1 20 GLY CA C -9.125 0.770 7.171 1.00 . A A . 20 GLY CA 1 1
6 9226 1 1 20 GLY H H -7.635 -0.325 8.200 1.00 . A A . 20 GLY H 1 1
6 9227 1 1 20 GLY HA2 H -8.463 0.738 6.319 1.00 . A A . 20 GLY HA2 1 1
6 9228 1 1 20 GLY HA3 H -10.089 0.382 6.879 1.00 . A A . 20 GLY HA3 1 1
6 9229 1 1 20 GLY N N -8.580 -0.067 8.223 1.00 . A A . 20 GLY N 1 1
6 9230 1 1 20 GLY O O -10.264 2.873 7.249 1.00 . A A . 20 GLY O 1 1
6 9231 1 1 21 ASP C C -6.961 4.640 9.019 1.00 . A A . 21 ASP C 1 1
6 9232 1 1 21 ASP CA C -8.370 4.073 8.884 1.00 . A A . 21 ASP CA 1 1
6 9233 1 1 21 ASP CB C -9.089 4.131 10.235 1.00 . A A . 21 ASP CB 1 1
6 9234 1 1 21 ASP CG C -10.508 3.602 10.156 1.00 . A A . 21 ASP CG 1 1
6 9235 1 1 21 ASP H H -7.581 2.126 8.645 1.00 . A A . 21 ASP H 1 1
6 9236 1 1 21 ASP HA H -8.919 4.667 8.168 1.00 . A A . 21 ASP HA 1 1
6 9237 1 1 21 ASP HB2 H -8.542 3.537 10.951 1.00 . A A . 21 ASP HB2 1 1
6 9238 1 1 21 ASP HB3 H -9.123 5.155 10.573 1.00 . A A . 21 ASP HB3 1 1
6 9239 1 1 21 ASP N N -8.332 2.702 8.391 1.00 . A A . 21 ASP N 1 1
6 9240 1 1 21 ASP O O -6.676 5.738 8.541 1.00 . A A . 21 ASP O 1 1
6 9241 1 1 21 ASP OD1 O -11.336 4.225 9.459 1.00 . A A . 21 ASP OD1 1 1
6 9242 1 1 21 ASP OD2 O -10.791 2.564 10.791 1.00 . A A . 21 ASP OD2 1 1
6 9243 1 1 22 THR C C -3.784 3.122 10.127 1.00 . A A . 22 THR C 1 1
6 9244 1 1 22 THR CA C -4.701 4.314 9.864 1.00 . A A . 22 THR CA 1 1
6 9245 1 1 22 THR CB C -4.612 5.301 11.028 1.00 . A A . 22 THR CB 1 1
6 9246 1 1 22 THR CG2 C -5.377 6.584 10.785 1.00 . A A . 22 THR CG2 1 1
6 9247 1 1 22 THR H H -6.366 3.016 10.026 1.00 . A A . 22 THR H 1 1
6 9248 1 1 22 THR HA H -4.377 4.807 8.960 1.00 . A A . 22 THR HA 1 1
6 9249 1 1 22 THR HB H -3.575 5.560 11.188 1.00 . A A . 22 THR HB 1 1
6 9250 1 1 22 THR HG1 H -4.680 3.878 12.371 1.00 . A A . 22 THR HG1 1 1
6 9251 1 1 22 THR HG21 H -5.096 7.316 11.529 1.00 . A A . 22 THR HG21 1 1
6 9252 1 1 22 THR HG22 H -6.437 6.390 10.853 1.00 . A A . 22 THR HG22 1 1
6 9253 1 1 22 THR HG23 H -5.141 6.963 9.802 1.00 . A A . 22 THR HG23 1 1
6 9254 1 1 22 THR N N -6.081 3.884 9.669 1.00 . A A . 22 THR N 1 1
6 9255 1 1 22 THR O O -4.145 2.195 10.852 1.00 . A A . 22 THR O 1 1
6 9256 1 1 22 THR OG1 O -5.114 4.720 12.218 1.00 . A A . 22 THR OG1 1 1
6 9257 1 1 23 VAL C C -0.204 2.657 9.790 1.00 . A A . 23 VAL C 1 1
6 9258 1 1 23 VAL CA C -1.616 2.089 9.708 1.00 . A A . 23 VAL CA 1 1
6 9259 1 1 23 VAL CB C -1.688 1.068 8.554 1.00 . A A . 23 VAL CB 1 1
6 9260 1 1 23 VAL CG1 C -1.352 1.730 7.227 1.00 . A A . 23 VAL CG1 1 1
6 9261 1 1 23 VAL CG2 C -0.761 -0.109 8.822 1.00 . A A . 23 VAL CG2 1 1
6 9262 1 1 23 VAL H H -2.365 3.928 8.976 1.00 . A A . 23 VAL H 1 1
6 9263 1 1 23 VAL HA H -1.842 1.576 10.632 1.00 . A A . 23 VAL HA 1 1
6 9264 1 1 23 VAL HB H -2.699 0.696 8.497 1.00 . A A . 23 VAL HB 1 1
6 9265 1 1 23 VAL HG11 H -1.533 2.792 7.299 1.00 . A A . 23 VAL HG11 1 1
6 9266 1 1 23 VAL HG12 H -1.975 1.311 6.452 1.00 . A A . 23 VAL HG12 1 1
6 9267 1 1 23 VAL HG13 H -0.313 1.557 6.992 1.00 . A A . 23 VAL HG13 1 1
6 9268 1 1 23 VAL HG21 H 0.207 0.090 8.390 1.00 . A A . 23 VAL HG21 1 1
6 9269 1 1 23 VAL HG22 H -1.178 -1.002 8.381 1.00 . A A . 23 VAL HG22 1 1
6 9270 1 1 23 VAL HG23 H -0.659 -0.250 9.889 1.00 . A A . 23 VAL HG23 1 1
6 9271 1 1 23 VAL N N -2.593 3.159 9.537 1.00 . A A . 23 VAL N 1 1
6 9272 1 1 23 VAL O O 0.306 3.220 8.821 1.00 . A A . 23 VAL O 1 1
6 9273 1 1 24 LYS C C 2.822 1.967 10.816 1.00 . A A . 24 LYS C 1 1
6 9274 1 1 24 LYS CA C 1.774 3.021 11.156 1.00 . A A . 24 LYS CA 1 1
6 9275 1 1 24 LYS CB C 1.953 3.490 12.600 1.00 . A A . 24 LYS CB 1 1
6 9276 1 1 24 LYS CD C 2.576 2.460 14.806 1.00 . A A . 24 LYS CD 1 1
6 9277 1 1 24 LYS CE C 2.428 3.738 15.617 1.00 . A A . 24 LYS CE 1 1
6 9278 1 1 24 LYS CG C 1.610 2.429 13.633 1.00 . A A . 24 LYS CG 1 1
6 9279 1 1 24 LYS H H -0.037 2.057 11.690 1.00 . A A . 24 LYS H 1 1
6 9280 1 1 24 LYS HA H 1.909 3.865 10.497 1.00 . A A . 24 LYS HA 1 1
6 9281 1 1 24 LYS HB2 H 2.982 3.787 12.745 1.00 . A A . 24 LYS HB2 1 1
6 9282 1 1 24 LYS HB3 H 1.315 4.346 12.770 1.00 . A A . 24 LYS HB3 1 1
6 9283 1 1 24 LYS HD2 H 2.378 1.614 15.445 1.00 . A A . 24 LYS HD2 1 1
6 9284 1 1 24 LYS HD3 H 3.588 2.399 14.429 1.00 . A A . 24 LYS HD3 1 1
6 9285 1 1 24 LYS HE2 H 3.099 4.483 15.217 1.00 . A A . 24 LYS HE2 1 1
6 9286 1 1 24 LYS HE3 H 1.410 4.087 15.530 1.00 . A A . 24 LYS HE3 1 1
6 9287 1 1 24 LYS HG2 H 0.610 2.608 13.999 1.00 . A A . 24 LYS HG2 1 1
6 9288 1 1 24 LYS HG3 H 1.657 1.458 13.164 1.00 . A A . 24 LYS HG3 1 1
6 9289 1 1 24 LYS HZ1 H 3.215 4.365 17.447 1.00 . A A . 24 LYS HZ1 1 1
6 9290 1 1 24 LYS HZ2 H 3.380 2.706 17.164 1.00 . A A . 24 LYS HZ2 1 1
6 9291 1 1 24 LYS HZ3 H 1.873 3.343 17.592 1.00 . A A . 24 LYS HZ3 1 1
6 9292 1 1 24 LYS N N 0.421 2.512 10.951 1.00 . A A . 24 LYS N 1 1
6 9293 1 1 24 LYS NZ N 2.747 3.523 17.056 1.00 . A A . 24 LYS NZ 1 1
6 9294 1 1 24 LYS O O 2.792 0.854 11.341 1.00 . A A . 24 LYS O 1 1
6 9295 1 1 25 LEU C C 6.183 2.064 9.771 1.00 . A A . 25 LEU C 1 1
6 9296 1 1 25 LEU CA C 4.819 1.428 9.529 1.00 . A A . 25 LEU CA 1 1
6 9297 1 1 25 LEU CB C 4.666 1.060 8.051 1.00 . A A . 25 LEU CB 1 1
6 9298 1 1 25 LEU CD1 C 3.098 0.501 6.178 1.00 . A A . 25 LEU CD1 1 1
6 9299 1 1 25 LEU CD2 C 3.289 -1.030 8.145 1.00 . A A . 25 LEU CD2 1 1
6 9300 1 1 25 LEU CG C 3.330 0.416 7.677 1.00 . A A . 25 LEU CG 1 1
6 9301 1 1 25 LEU H H 3.722 3.235 9.561 1.00 . A A . 25 LEU H 1 1
6 9302 1 1 25 LEU HA H 4.741 0.531 10.125 1.00 . A A . 25 LEU HA 1 1
6 9303 1 1 25 LEU HB2 H 4.785 1.960 7.465 1.00 . A A . 25 LEU HB2 1 1
6 9304 1 1 25 LEU HB3 H 5.456 0.374 7.789 1.00 . A A . 25 LEU HB3 1 1
6 9305 1 1 25 LEU HD11 H 3.658 -0.278 5.681 1.00 . A A . 25 LEU HD11 1 1
6 9306 1 1 25 LEU HD12 H 3.425 1.465 5.816 1.00 . A A . 25 LEU HD12 1 1
6 9307 1 1 25 LEU HD13 H 2.046 0.376 5.968 1.00 . A A . 25 LEU HD13 1 1
6 9308 1 1 25 LEU HD21 H 2.919 -1.072 9.158 1.00 . A A . 25 LEU HD21 1 1
6 9309 1 1 25 LEU HD22 H 4.285 -1.449 8.107 1.00 . A A . 25 LEU HD22 1 1
6 9310 1 1 25 LEU HD23 H 2.636 -1.599 7.500 1.00 . A A . 25 LEU HD23 1 1
6 9311 1 1 25 LEU HG H 2.531 0.951 8.170 1.00 . A A . 25 LEU HG 1 1
6 9312 1 1 25 LEU N N 3.751 2.332 9.940 1.00 . A A . 25 LEU N 1 1
6 9313 1 1 25 LEU O O 6.302 3.287 9.842 1.00 . A A . 25 LEU O 1 1
6 9314 1 1 26 MET C C 9.141 2.355 8.873 1.00 . A A . 26 MET C 1 1
6 9315 1 1 26 MET CA C 8.563 1.720 10.134 1.00 . A A . 26 MET CA 1 1
6 9316 1 1 26 MET CB C 9.465 0.578 10.609 1.00 . A A . 26 MET CB 1 1
6 9317 1 1 26 MET CE C 11.947 -1.119 12.598 1.00 . A A . 26 MET CE 1 1
6 9318 1 1 26 MET CG C 10.021 0.788 12.009 1.00 . A A . 26 MET CG 1 1
6 9319 1 1 26 MET H H 7.054 0.265 9.831 1.00 . A A . 26 MET H 1 1
6 9320 1 1 26 MET HA H 8.510 2.472 10.907 1.00 . A A . 26 MET HA 1 1
6 9321 1 1 26 MET HB2 H 8.894 -0.339 10.605 1.00 . A A . 26 MET HB2 1 1
6 9322 1 1 26 MET HB3 H 10.294 0.478 9.925 1.00 . A A . 26 MET HB3 1 1
6 9323 1 1 26 MET HE1 H 12.980 -1.428 12.553 1.00 . A A . 26 MET HE1 1 1
6 9324 1 1 26 MET HE2 H 11.358 -1.739 11.939 1.00 . A A . 26 MET HE2 1 1
6 9325 1 1 26 MET HE3 H 11.584 -1.220 13.610 1.00 . A A . 26 MET HE3 1 1
6 9326 1 1 26 MET HG2 H 9.769 1.785 12.337 1.00 . A A . 26 MET HG2 1 1
6 9327 1 1 26 MET HG3 H 9.566 0.068 12.674 1.00 . A A . 26 MET HG3 1 1
6 9328 1 1 26 MET N N 7.210 1.231 9.897 1.00 . A A . 26 MET N 1 1
6 9329 1 1 26 MET O O 9.616 1.658 7.977 1.00 . A A . 26 MET O 1 1
6 9330 1 1 26 MET SD S 11.813 0.592 12.085 1.00 . A A . 26 MET SD 1 1
6 9331 1 1 27 TYR C C 10.674 5.431 8.105 1.00 . A A . 27 TYR C 1 1
6 9332 1 1 27 TYR CA C 9.628 4.412 7.665 1.00 . A A . 27 TYR CA 1 1
6 9333 1 1 27 TYR CB C 8.494 5.118 6.919 1.00 . A A . 27 TYR CB 1 1
6 9334 1 1 27 TYR CD1 C 9.606 7.054 5.739 1.00 . A A . 27 TYR CD1 1 1
6 9335 1 1 27 TYR CD2 C 8.720 5.285 4.411 1.00 . A A . 27 TYR CD2 1 1
6 9336 1 1 27 TYR CE1 C 10.022 7.710 4.596 1.00 . A A . 27 TYR CE1 1 1
6 9337 1 1 27 TYR CE2 C 9.135 5.934 3.262 1.00 . A A . 27 TYR CE2 1 1
6 9338 1 1 27 TYR CG C 8.948 5.833 5.666 1.00 . A A . 27 TYR CG 1 1
6 9339 1 1 27 TYR CZ C 9.785 7.146 3.361 1.00 . A A . 27 TYR CZ 1 1
6 9340 1 1 27 TYR H H 8.713 4.183 9.560 1.00 . A A . 27 TYR H 1 1
6 9341 1 1 27 TYR HA H 10.094 3.699 7.004 1.00 . A A . 27 TYR HA 1 1
6 9342 1 1 27 TYR HB2 H 7.751 4.389 6.634 1.00 . A A . 27 TYR HB2 1 1
6 9343 1 1 27 TYR HB3 H 8.042 5.849 7.575 1.00 . A A . 27 TYR HB3 1 1
6 9344 1 1 27 TYR HD1 H 9.791 7.494 6.709 1.00 . A A . 27 TYR HD1 1 1
6 9345 1 1 27 TYR HD2 H 8.210 4.335 4.336 1.00 . A A . 27 TYR HD2 1 1
6 9346 1 1 27 TYR HE1 H 10.533 8.659 4.674 1.00 . A A . 27 TYR HE1 1 1
6 9347 1 1 27 TYR HE2 H 8.948 5.492 2.295 1.00 . A A . 27 TYR HE2 1 1
6 9348 1 1 27 TYR HH H 10.883 7.279 1.790 1.00 . A A . 27 TYR HH 1 1
6 9349 1 1 27 TYR N N 9.104 3.683 8.813 1.00 . A A . 27 TYR N 1 1
6 9350 1 1 27 TYR O O 10.347 6.447 8.719 1.00 . A A . 27 TYR O 1 1
6 9351 1 1 27 TYR OH O 10.200 7.795 2.222 1.00 . A A . 27 TYR OH 1 1
6 9352 1 1 28 LYS C C 13.156 6.164 9.671 1.00 . A A . 28 LYS C 1 1
6 9353 1 1 28 LYS CA C 13.032 6.039 8.154 1.00 . A A . 28 LYS CA 1 1
6 9354 1 1 28 LYS CB C 12.825 7.422 7.532 1.00 . A A . 28 LYS CB 1 1
6 9355 1 1 28 LYS CD C 14.408 8.780 6.124 1.00 . A A . 28 LYS CD 1 1
6 9356 1 1 28 LYS CE C 15.821 8.406 6.540 1.00 . A A . 28 LYS CE 1 1
6 9357 1 1 28 LYS CG C 13.478 7.578 6.167 1.00 . A A . 28 LYS CG 1 1
6 9358 1 1 28 LYS H H 12.132 4.323 7.302 1.00 . A A . 28 LYS H 1 1
6 9359 1 1 28 LYS HA H 13.945 5.613 7.765 1.00 . A A . 28 LYS HA 1 1
6 9360 1 1 28 LYS HB2 H 11.767 7.600 7.423 1.00 . A A . 28 LYS HB2 1 1
6 9361 1 1 28 LYS HB3 H 13.241 8.168 8.194 1.00 . A A . 28 LYS HB3 1 1
6 9362 1 1 28 LYS HD2 H 14.431 9.170 5.118 1.00 . A A . 28 LYS HD2 1 1
6 9363 1 1 28 LYS HD3 H 14.033 9.537 6.797 1.00 . A A . 28 LYS HD3 1 1
6 9364 1 1 28 LYS HE2 H 15.936 8.602 7.595 1.00 . A A . 28 LYS HE2 1 1
6 9365 1 1 28 LYS HE3 H 15.970 7.352 6.353 1.00 . A A . 28 LYS HE3 1 1
6 9366 1 1 28 LYS HG2 H 14.048 6.688 5.947 1.00 . A A . 28 LYS HG2 1 1
6 9367 1 1 28 LYS HG3 H 12.705 7.706 5.423 1.00 . A A . 28 LYS HG3 1 1
6 9368 1 1 28 LYS HZ1 H 17.755 9.157 6.295 1.00 . A A . 28 LYS HZ1 1 1
6 9369 1 1 28 LYS HZ2 H 16.543 10.172 5.689 1.00 . A A . 28 LYS HZ2 1 1
6 9370 1 1 28 LYS HZ3 H 16.979 8.774 4.840 1.00 . A A . 28 LYS HZ3 1 1
6 9371 1 1 28 LYS N N 11.935 5.150 7.790 1.00 . A A . 28 LYS N 1 1
6 9372 1 1 28 LYS NZ N 16.846 9.181 5.789 1.00 . A A . 28 LYS NZ 1 1
6 9373 1 1 28 LYS O O 13.693 7.150 10.179 1.00 . A A . 28 LYS O 1 1
6 9374 1 1 29 GLY C C 11.523 5.841 12.479 1.00 . A A . 29 GLY C 1 1
6 9375 1 1 29 GLY CA C 12.731 5.183 11.838 1.00 . A A . 29 GLY CA 1 1
6 9376 1 1 29 GLY H H 12.246 4.401 9.932 1.00 . A A . 29 GLY H 1 1
6 9377 1 1 29 GLY HA2 H 12.805 4.167 12.198 1.00 . A A . 29 GLY HA2 1 1
6 9378 1 1 29 GLY HA3 H 13.619 5.722 12.135 1.00 . A A . 29 GLY HA3 1 1
6 9379 1 1 29 GLY N N 12.660 5.161 10.389 1.00 . A A . 29 GLY N 1 1
6 9380 1 1 29 GLY O O 11.310 5.714 13.686 1.00 . A A . 29 GLY O 1 1
6 9381 1 1 30 GLN C C 8.268 6.563 11.672 1.00 . A A . 30 GLN C 1 1
6 9382 1 1 30 GLN CA C 9.543 7.227 12.189 1.00 . A A . 30 GLN CA 1 1
6 9383 1 1 30 GLN CB C 9.563 8.704 11.788 1.00 . A A . 30 GLN CB 1 1
6 9384 1 1 30 GLN CD C 9.865 10.996 12.804 1.00 . A A . 30 GLN CD 1 1
6 9385 1 1 30 GLN CG C 9.186 9.646 12.919 1.00 . A A . 30 GLN CG 1 1
6 9386 1 1 30 GLN H H 10.949 6.619 10.727 1.00 . A A . 30 GLN H 1 1
6 9387 1 1 30 GLN HA H 9.560 7.158 13.267 1.00 . A A . 30 GLN HA 1 1
6 9388 1 1 30 GLN HB2 H 10.556 8.961 11.451 1.00 . A A . 30 GLN HB2 1 1
6 9389 1 1 30 GLN HB3 H 8.867 8.856 10.976 1.00 . A A . 30 GLN HB3 1 1
6 9390 1 1 30 GLN HE21 H 8.314 11.719 11.791 1.00 . A A . 30 GLN HE21 1 1
6 9391 1 1 30 GLN HE22 H 9.613 12.824 12.064 1.00 . A A . 30 GLN HE22 1 1
6 9392 1 1 30 GLN HG2 H 8.116 9.797 12.905 1.00 . A A . 30 GLN HG2 1 1
6 9393 1 1 30 GLN HG3 H 9.472 9.193 13.857 1.00 . A A . 30 GLN HG3 1 1
6 9394 1 1 30 GLN N N 10.731 6.550 11.680 1.00 . A A . 30 GLN N 1 1
6 9395 1 1 30 GLN NE2 N 9.196 11.942 12.154 1.00 . A A . 30 GLN NE2 1 1
6 9396 1 1 30 GLN O O 8.222 6.087 10.538 1.00 . A A . 30 GLN O 1 1
6 9397 1 1 30 GLN OE1 O 10.979 11.188 13.293 1.00 . A A . 30 GLN OE1 1 1
6 9398 1 1 31 PRO C C 5.155 6.781 11.129 1.00 . A A . 31 PRO C 1 1
6 9399 1 1 31 PRO CA C 5.929 5.918 12.120 1.00 . A A . 31 PRO CA 1 1
6 9400 1 1 31 PRO CB C 5.177 5.824 13.447 1.00 . A A . 31 PRO CB 1 1
6 9401 1 1 31 PRO CD C 7.174 7.072 13.873 1.00 . A A . 31 PRO CD 1 1
6 9402 1 1 31 PRO CG C 5.730 6.935 14.271 1.00 . A A . 31 PRO CG 1 1
6 9403 1 1 31 PRO HA H 6.066 4.930 11.708 1.00 . A A . 31 PRO HA 1 1
6 9404 1 1 31 PRO HB2 H 4.119 5.949 13.274 1.00 . A A . 31 PRO HB2 1 1
6 9405 1 1 31 PRO HB3 H 5.364 4.864 13.904 1.00 . A A . 31 PRO HB3 1 1
6 9406 1 1 31 PRO HD2 H 7.470 8.112 13.879 1.00 . A A . 31 PRO HD2 1 1
6 9407 1 1 31 PRO HD3 H 7.806 6.496 14.532 1.00 . A A . 31 PRO HD3 1 1
6 9408 1 1 31 PRO HG2 H 5.194 7.849 14.063 1.00 . A A . 31 PRO HG2 1 1
6 9409 1 1 31 PRO HG3 H 5.654 6.686 15.321 1.00 . A A . 31 PRO HG3 1 1
6 9410 1 1 31 PRO N N 7.209 6.525 12.502 1.00 . A A . 31 PRO N 1 1
6 9411 1 1 31 PRO O O 5.295 8.003 11.115 1.00 . A A . 31 PRO O 1 1
6 9412 1 1 32 MET C C 2.190 6.181 9.102 1.00 . A A . 32 MET C 1 1
6 9413 1 1 32 MET CA C 3.547 6.851 9.306 1.00 . A A . 32 MET CA 1 1
6 9414 1 1 32 MET CB C 4.306 6.919 7.978 1.00 . A A . 32 MET CB 1 1
6 9415 1 1 32 MET CE C 3.899 8.894 5.122 1.00 . A A . 32 MET CE 1 1
6 9416 1 1 32 MET CG C 4.847 8.302 7.658 1.00 . A A . 32 MET CG 1 1
6 9417 1 1 32 MET H H 4.270 5.161 10.357 1.00 . A A . 32 MET H 1 1
6 9418 1 1 32 MET HA H 3.388 7.855 9.668 1.00 . A A . 32 MET HA 1 1
6 9419 1 1 32 MET HB2 H 5.138 6.231 8.018 1.00 . A A . 32 MET HB2 1 1
6 9420 1 1 32 MET HB3 H 3.642 6.621 7.180 1.00 . A A . 32 MET HB3 1 1
6 9421 1 1 32 MET HE1 H 3.518 9.673 4.479 1.00 . A A . 32 MET HE1 1 1
6 9422 1 1 32 MET HE2 H 3.382 7.969 4.911 1.00 . A A . 32 MET HE2 1 1
6 9423 1 1 32 MET HE3 H 4.956 8.764 4.944 1.00 . A A . 32 MET HE3 1 1
6 9424 1 1 32 MET HG2 H 5.146 8.779 8.579 1.00 . A A . 32 MET HG2 1 1
6 9425 1 1 32 MET HG3 H 5.707 8.196 7.014 1.00 . A A . 32 MET HG3 1 1
6 9426 1 1 32 MET N N 4.340 6.138 10.300 1.00 . A A . 32 MET N 1 1
6 9427 1 1 32 MET O O 2.108 5.057 8.612 1.00 . A A . 32 MET O 1 1
6 9428 1 1 32 MET SD S 3.633 9.350 6.833 1.00 . A A . 32 MET SD 1 1
6 9429 1 1 33 THR C C -0.836 6.726 7.995 1.00 . A A . 33 THR C 1 1
6 9430 1 1 33 THR CA C -0.229 6.358 9.349 1.00 . A A . 33 THR CA 1 1
6 9431 1 1 33 THR CB C -1.119 6.884 10.477 1.00 . A A . 33 THR CB 1 1
6 9432 1 1 33 THR CG2 C -0.748 6.335 11.839 1.00 . A A . 33 THR CG2 1 1
6 9433 1 1 33 THR H H 1.254 7.771 9.873 1.00 . A A . 33 THR H 1 1
6 9434 1 1 33 THR HA H -0.175 5.283 9.422 1.00 . A A . 33 THR HA 1 1
6 9435 1 1 33 THR HB H -2.142 6.603 10.275 1.00 . A A . 33 THR HB 1 1
6 9436 1 1 33 THR HG1 H -0.212 8.562 10.928 1.00 . A A . 33 THR HG1 1 1
6 9437 1 1 33 THR HG21 H -0.610 5.267 11.770 1.00 . A A . 33 THR HG21 1 1
6 9438 1 1 33 THR HG22 H -1.540 6.552 12.540 1.00 . A A . 33 THR HG22 1 1
6 9439 1 1 33 THR HG23 H 0.169 6.796 12.175 1.00 . A A . 33 THR HG23 1 1
6 9440 1 1 33 THR N N 1.124 6.883 9.486 1.00 . A A . 33 THR N 1 1
6 9441 1 1 33 THR O O -1.535 7.733 7.870 1.00 . A A . 33 THR O 1 1
6 9442 1 1 33 THR OG1 O -1.054 8.299 10.550 1.00 . A A . 33 THR OG1 1 1
6 9443 1 1 34 PHE C C -1.501 4.784 5.018 1.00 . A A . 34 PHE C 1 1
6 9444 1 1 34 PHE CA C -1.098 6.115 5.646 1.00 . A A . 34 PHE CA 1 1
6 9445 1 1 34 PHE CB C -0.060 6.818 4.771 1.00 . A A . 34 PHE CB 1 1
6 9446 1 1 34 PHE CD1 C 1.993 5.644 5.614 1.00 . A A . 34 PHE CD1 1 1
6 9447 1 1 34 PHE CD2 C 1.562 5.633 3.268 1.00 . A A . 34 PHE CD2 1 1
6 9448 1 1 34 PHE CE1 C 3.143 4.906 5.407 1.00 . A A . 34 PHE CE1 1 1
6 9449 1 1 34 PHE CE2 C 2.712 4.897 3.056 1.00 . A A . 34 PHE CE2 1 1
6 9450 1 1 34 PHE CG C 1.190 6.015 4.547 1.00 . A A . 34 PHE CG 1 1
6 9451 1 1 34 PHE CZ C 3.504 4.532 4.128 1.00 . A A . 34 PHE CZ 1 1
6 9452 1 1 34 PHE H H -0.016 5.107 7.161 1.00 . A A . 34 PHE H 1 1
6 9453 1 1 34 PHE HA H -1.972 6.744 5.728 1.00 . A A . 34 PHE HA 1 1
6 9454 1 1 34 PHE HB2 H -0.497 7.021 3.807 1.00 . A A . 34 PHE HB2 1 1
6 9455 1 1 34 PHE HB3 H 0.222 7.751 5.237 1.00 . A A . 34 PHE HB3 1 1
6 9456 1 1 34 PHE HD1 H 1.713 5.936 6.613 1.00 . A A . 34 PHE HD1 1 1
6 9457 1 1 34 PHE HD2 H 0.946 5.918 2.430 1.00 . A A . 34 PHE HD2 1 1
6 9458 1 1 34 PHE HE1 H 3.760 4.622 6.248 1.00 . A A . 34 PHE HE1 1 1
6 9459 1 1 34 PHE HE2 H 2.990 4.606 2.055 1.00 . A A . 34 PHE HE2 1 1
6 9460 1 1 34 PHE HZ H 4.401 3.957 3.966 1.00 . A A . 34 PHE HZ 1 1
6 9461 1 1 34 PHE N N -0.573 5.896 6.991 1.00 . A A . 34 PHE N 1 1
6 9462 1 1 34 PHE O O -0.667 3.898 4.848 1.00 . A A . 34 PHE O 1 1
6 9463 1 1 35 ARG C C -4.292 3.647 2.975 1.00 . A A . 35 ARG C 1 1
6 9464 1 1 35 ARG CA C -3.275 3.397 4.093 1.00 . A A . 35 ARG CA 1 1
6 9465 1 1 35 ARG CB C -3.878 2.490 5.180 1.00 . A A . 35 ARG CB 1 1
6 9466 1 1 35 ARG CD C -5.670 4.056 6.009 1.00 . A A . 35 ARG CD 1 1
6 9467 1 1 35 ARG CG C -5.371 2.685 5.423 1.00 . A A . 35 ARG CG 1 1
6 9468 1 1 35 ARG CZ C -7.426 5.769 5.780 1.00 . A A . 35 ARG CZ 1 1
6 9469 1 1 35 ARG H H -3.405 5.375 4.852 1.00 . A A . 35 ARG H 1 1
6 9470 1 1 35 ARG HA H -2.423 2.891 3.664 1.00 . A A . 35 ARG HA 1 1
6 9471 1 1 35 ARG HB2 H -3.719 1.461 4.897 1.00 . A A . 35 ARG HB2 1 1
6 9472 1 1 35 ARG HB3 H -3.361 2.677 6.109 1.00 . A A . 35 ARG HB3 1 1
6 9473 1 1 35 ARG HD2 H -5.547 4.007 7.081 1.00 . A A . 35 ARG HD2 1 1
6 9474 1 1 35 ARG HD3 H -4.972 4.767 5.600 1.00 . A A . 35 ARG HD3 1 1
6 9475 1 1 35 ARG HE H -7.679 3.816 5.439 1.00 . A A . 35 ARG HE 1 1
6 9476 1 1 35 ARG HG2 H -5.897 2.582 4.486 1.00 . A A . 35 ARG HG2 1 1
6 9477 1 1 35 ARG HG3 H -5.714 1.928 6.111 1.00 . A A . 35 ARG HG3 1 1
6 9478 1 1 35 ARG HH11 H -5.627 6.485 6.366 1.00 . A A . 35 ARG HH11 1 1
6 9479 1 1 35 ARG HH12 H -6.878 7.670 6.194 1.00 . A A . 35 ARG HH12 1 1
6 9480 1 1 35 ARG HH21 H -9.326 5.376 5.212 1.00 . A A . 35 ARG HH21 1 1
6 9481 1 1 35 ARG HH22 H -8.977 7.041 5.540 1.00 . A A . 35 ARG HH22 1 1
6 9482 1 1 35 ARG N N -2.784 4.640 4.688 1.00 . A A . 35 ARG N 1 1
6 9483 1 1 35 ARG NE N -7.029 4.499 5.708 1.00 . A A . 35 ARG NE 1 1
6 9484 1 1 35 ARG NH1 N -6.574 6.718 6.144 1.00 . A A . 35 ARG NH1 1 1
6 9485 1 1 35 ARG NH2 N -8.680 6.088 5.486 1.00 . A A . 35 ARG NH2 1 1
6 9486 1 1 35 ARG O O -5.353 4.227 3.201 1.00 . A A . 35 ARG O 1 1
6 9487 1 1 36 LEU C C -4.767 2.056 -0.246 1.00 . A A . 36 LEU C 1 1
6 9488 1 1 36 LEU CA C -4.852 3.304 0.623 1.00 . A A . 36 LEU CA 1 1
6 9489 1 1 36 LEU CB C -4.510 4.544 -0.204 1.00 . A A . 36 LEU CB 1 1
6 9490 1 1 36 LEU CD1 C -5.922 6.537 -0.795 1.00 . A A . 36 LEU CD1 1 1
6 9491 1 1 36 LEU CD2 C -5.346 4.856 -2.552 1.00 . A A . 36 LEU CD2 1 1
6 9492 1 1 36 LEU CG C -5.656 5.068 -1.077 1.00 . A A . 36 LEU CG 1 1
6 9493 1 1 36 LEU H H -3.113 2.704 1.669 1.00 . A A . 36 LEU H 1 1
6 9494 1 1 36 LEU HA H -5.861 3.398 0.995 1.00 . A A . 36 LEU HA 1 1
6 9495 1 1 36 LEU HB2 H -4.206 5.329 0.472 1.00 . A A . 36 LEU HB2 1 1
6 9496 1 1 36 LEU HB3 H -3.680 4.302 -0.848 1.00 . A A . 36 LEU HB3 1 1
6 9497 1 1 36 LEU HD11 H -5.507 6.801 0.165 1.00 . A A . 36 LEU HD11 1 1
6 9498 1 1 36 LEU HD12 H -6.987 6.715 -0.787 1.00 . A A . 36 LEU HD12 1 1
6 9499 1 1 36 LEU HD13 H -5.463 7.140 -1.565 1.00 . A A . 36 LEU HD13 1 1
6 9500 1 1 36 LEU HD21 H -4.604 4.076 -2.656 1.00 . A A . 36 LEU HD21 1 1
6 9501 1 1 36 LEU HD22 H -4.964 5.772 -2.975 1.00 . A A . 36 LEU HD22 1 1
6 9502 1 1 36 LEU HD23 H -6.246 4.566 -3.072 1.00 . A A . 36 LEU HD23 1 1
6 9503 1 1 36 LEU HG H -6.556 4.516 -0.844 1.00 . A A . 36 LEU HG 1 1
6 9504 1 1 36 LEU N N -3.964 3.175 1.776 1.00 . A A . 36 LEU N 1 1
6 9505 1 1 36 LEU O O -3.708 1.437 -0.352 1.00 . A A . 36 LEU O 1 1
6 9506 1 1 37 LEU C C -6.825 0.712 -2.923 1.00 . A A . 37 LEU C 1 1
6 9507 1 1 37 LEU CA C -5.908 0.504 -1.722 1.00 . A A . 37 LEU CA 1 1
6 9508 1 1 37 LEU CB C -6.363 -0.715 -0.919 1.00 . A A . 37 LEU CB 1 1
6 9509 1 1 37 LEU CD1 C -8.384 -1.829 0.055 1.00 . A A . 37 LEU CD1 1 1
6 9510 1 1 37 LEU CD2 C -7.312 0.085 1.256 1.00 . A A . 37 LEU CD2 1 1
6 9511 1 1 37 LEU CG C -7.641 -0.513 -0.104 1.00 . A A . 37 LEU CG 1 1
6 9512 1 1 37 LEU H H -6.695 2.213 -0.748 1.00 . A A . 37 LEU H 1 1
6 9513 1 1 37 LEU HA H -4.904 0.332 -2.080 1.00 . A A . 37 LEU HA 1 1
6 9514 1 1 37 LEU HB2 H -6.523 -1.533 -1.607 1.00 . A A . 37 LEU HB2 1 1
6 9515 1 1 37 LEU HB3 H -5.567 -0.987 -0.241 1.00 . A A . 37 LEU HB3 1 1
6 9516 1 1 37 LEU HD11 H -7.699 -2.593 0.391 1.00 . A A . 37 LEU HD11 1 1
6 9517 1 1 37 LEU HD12 H -8.810 -2.120 -0.894 1.00 . A A . 37 LEU HD12 1 1
6 9518 1 1 37 LEU HD13 H -9.175 -1.710 0.782 1.00 . A A . 37 LEU HD13 1 1
6 9519 1 1 37 LEU HD21 H -8.177 0.012 1.898 1.00 . A A . 37 LEU HD21 1 1
6 9520 1 1 37 LEU HD22 H -7.039 1.123 1.136 1.00 . A A . 37 LEU HD22 1 1
6 9521 1 1 37 LEU HD23 H -6.488 -0.454 1.698 1.00 . A A . 37 LEU HD23 1 1
6 9522 1 1 37 LEU HG H -8.287 0.176 -0.627 1.00 . A A . 37 LEU HG 1 1
6 9523 1 1 37 LEU N N -5.880 1.685 -0.867 1.00 . A A . 37 LEU N 1 1
6 9524 1 1 37 LEU O O -7.940 1.215 -2.788 1.00 . A A . 37 LEU O 1 1
6 9525 1 1 38 LEU C C -8.436 -0.309 -5.228 1.00 . A A . 38 LEU C 1 1
6 9526 1 1 38 LEU CA C -7.120 0.456 -5.328 1.00 . A A . 38 LEU CA 1 1
6 9527 1 1 38 LEU CB C -6.313 -0.051 -6.523 1.00 . A A . 38 LEU CB 1 1
6 9528 1 1 38 LEU CD1 C -5.502 0.455 -8.841 1.00 . A A . 38 LEU CD1 1 1
6 9529 1 1 38 LEU CD2 C -7.927 -0.004 -8.440 1.00 . A A . 38 LEU CD2 1 1
6 9530 1 1 38 LEU CG C -6.657 0.603 -7.863 1.00 . A A . 38 LEU CG 1 1
6 9531 1 1 38 LEU H H -5.451 -0.080 -4.142 1.00 . A A . 38 LEU H 1 1
6 9532 1 1 38 LEU HA H -7.336 1.504 -5.467 1.00 . A A . 38 LEU HA 1 1
6 9533 1 1 38 LEU HB2 H -5.265 0.119 -6.321 1.00 . A A . 38 LEU HB2 1 1
6 9534 1 1 38 LEU HB3 H -6.476 -1.115 -6.616 1.00 . A A . 38 LEU HB3 1 1
6 9535 1 1 38 LEU HD11 H -5.084 -0.537 -8.757 1.00 . A A . 38 LEU HD11 1 1
6 9536 1 1 38 LEU HD12 H -4.740 1.186 -8.612 1.00 . A A . 38 LEU HD12 1 1
6 9537 1 1 38 LEU HD13 H -5.860 0.612 -9.847 1.00 . A A . 38 LEU HD13 1 1
6 9538 1 1 38 LEU HD21 H -7.858 -0.025 -9.518 1.00 . A A . 38 LEU HD21 1 1
6 9539 1 1 38 LEU HD22 H -8.778 0.596 -8.146 1.00 . A A . 38 LEU HD22 1 1
6 9540 1 1 38 LEU HD23 H -8.048 -1.009 -8.066 1.00 . A A . 38 LEU HD23 1 1
6 9541 1 1 38 LEU HG H -6.829 1.658 -7.706 1.00 . A A . 38 LEU HG 1 1
6 9542 1 1 38 LEU N N -6.346 0.317 -4.099 1.00 . A A . 38 LEU N 1 1
6 9543 1 1 38 LEU O O -8.482 -1.517 -5.457 1.00 . A A . 38 LEU O 1 1
6 9544 1 1 39 VAL C C -11.857 0.535 -5.583 1.00 . A A . 39 VAL C 1 1
6 9545 1 1 39 VAL CA C -10.819 -0.208 -4.751 1.00 . A A . 39 VAL CA 1 1
6 9546 1 1 39 VAL CB C -11.281 -0.235 -3.282 1.00 . A A . 39 VAL CB 1 1
6 9547 1 1 39 VAL CG1 C -10.538 -1.311 -2.507 1.00 . A A . 39 VAL CG1 1 1
6 9548 1 1 39 VAL CG2 C -11.087 1.128 -2.637 1.00 . A A . 39 VAL CG2 1 1
6 9549 1 1 39 VAL H H -9.403 1.363 -4.711 1.00 . A A . 39 VAL H 1 1
6 9550 1 1 39 VAL HA H -10.751 -1.227 -5.102 1.00 . A A . 39 VAL HA 1 1
6 9551 1 1 39 VAL HB H -12.334 -0.472 -3.261 1.00 . A A . 39 VAL HB 1 1
6 9552 1 1 39 VAL HG11 H -11.019 -2.265 -2.663 1.00 . A A . 39 VAL HG11 1 1
6 9553 1 1 39 VAL HG12 H -10.550 -1.070 -1.453 1.00 . A A . 39 VAL HG12 1 1
6 9554 1 1 39 VAL HG13 H -9.516 -1.363 -2.851 1.00 . A A . 39 VAL HG13 1 1
6 9555 1 1 39 VAL HG21 H -11.919 1.339 -1.981 1.00 . A A . 39 VAL HG21 1 1
6 9556 1 1 39 VAL HG22 H -11.032 1.886 -3.403 1.00 . A A . 39 VAL HG22 1 1
6 9557 1 1 39 VAL HG23 H -10.171 1.129 -2.064 1.00 . A A . 39 VAL HG23 1 1
6 9558 1 1 39 VAL N N -9.503 0.404 -4.882 1.00 . A A . 39 VAL N 1 1
6 9559 1 1 39 VAL O O -12.070 1.734 -5.403 1.00 . A A . 39 VAL O 1 1
6 9560 1 1 40 ASP C C -14.744 -0.499 -7.452 1.00 . A A . 40 ASP C 1 1
6 9561 1 1 40 ASP CA C -13.519 0.407 -7.356 1.00 . A A . 40 ASP CA 1 1
6 9562 1 1 40 ASP CB C -12.949 0.666 -8.752 1.00 . A A . 40 ASP CB 1 1
6 9563 1 1 40 ASP CG C -13.623 1.834 -9.444 1.00 . A A . 40 ASP CG 1 1
6 9564 1 1 40 ASP H H -12.290 -1.136 -6.592 1.00 . A A . 40 ASP H 1 1
6 9565 1 1 40 ASP HA H -13.817 1.347 -6.918 1.00 . A A . 40 ASP HA 1 1
6 9566 1 1 40 ASP HB2 H -11.895 0.882 -8.669 1.00 . A A . 40 ASP HB2 1 1
6 9567 1 1 40 ASP HB3 H -13.085 -0.217 -9.359 1.00 . A A . 40 ASP HB3 1 1
6 9568 1 1 40 ASP N N -12.502 -0.185 -6.496 1.00 . A A . 40 ASP N 1 1
6 9569 1 1 40 ASP O O -14.620 -1.695 -7.714 1.00 . A A . 40 ASP O 1 1
6 9570 1 1 40 ASP OD1 O -14.680 1.620 -10.075 1.00 . A A . 40 ASP OD1 1 1
6 9571 1 1 40 ASP OD2 O -13.095 2.962 -9.358 1.00 . A A . 40 ASP OD2 1 1
6 9572 1 1 41 THR C C -17.942 -0.357 -8.577 1.00 . A A . 41 THR C 1 1
6 9573 1 1 41 THR CA C -17.164 -0.683 -7.299 1.00 . A A . 41 THR CA 1 1
6 9574 1 1 41 THR CB C -18.027 -0.391 -6.066 1.00 . A A . 41 THR CB 1 1
6 9575 1 1 41 THR CG2 C -19.418 -0.988 -6.144 1.00 . A A . 41 THR CG2 1 1
6 9576 1 1 41 THR H H -15.956 1.034 -7.032 1.00 . A A . 41 THR H 1 1
6 9577 1 1 41 THR HA H -16.906 -1.729 -7.304 1.00 . A A . 41 THR HA 1 1
6 9578 1 1 41 THR HB H -18.131 0.679 -5.956 1.00 . A A . 41 THR HB 1 1
6 9579 1 1 41 THR HG1 H -17.239 -0.179 -4.286 1.00 . A A . 41 THR HG1 1 1
6 9580 1 1 41 THR HG21 H -19.977 -0.713 -5.263 1.00 . A A . 41 THR HG21 1 1
6 9581 1 1 41 THR HG22 H -19.345 -2.063 -6.204 1.00 . A A . 41 THR HG22 1 1
6 9582 1 1 41 THR HG23 H -19.922 -0.612 -7.022 1.00 . A A . 41 THR HG23 1 1
6 9583 1 1 41 THR N N -15.922 0.078 -7.239 1.00 . A A . 41 THR N 1 1
6 9584 1 1 41 THR O O -18.285 0.800 -8.821 1.00 . A A . 41 THR O 1 1
6 9585 1 1 41 THR OG1 O -17.413 -0.900 -4.895 1.00 . A A . 41 THR OG1 1 1
6 9586 1 1 42 PRO C C -20.323 -0.509 -10.439 1.00 . A A . 42 PRO C 1 1
6 9587 1 1 42 PRO CA C -18.971 -1.178 -10.664 1.00 . A A . 42 PRO CA 1 1
6 9588 1 1 42 PRO CB C -19.167 -2.602 -11.196 1.00 . A A . 42 PRO CB 1 1
6 9589 1 1 42 PRO CD C -17.863 -2.787 -9.204 1.00 . A A . 42 PRO CD 1 1
6 9590 1 1 42 PRO CG C -18.088 -3.402 -10.556 1.00 . A A . 42 PRO CG 1 1
6 9591 1 1 42 PRO HA H -18.400 -0.601 -11.374 1.00 . A A . 42 PRO HA 1 1
6 9592 1 1 42 PRO HB2 H -20.146 -2.963 -10.914 1.00 . A A . 42 PRO HB2 1 1
6 9593 1 1 42 PRO HB3 H -19.072 -2.603 -12.271 1.00 . A A . 42 PRO HB3 1 1
6 9594 1 1 42 PRO HD2 H -18.505 -3.249 -8.467 1.00 . A A . 42 PRO HD2 1 1
6 9595 1 1 42 PRO HD3 H -16.827 -2.877 -8.915 1.00 . A A . 42 PRO HD3 1 1
6 9596 1 1 42 PRO HG2 H -18.404 -4.431 -10.453 1.00 . A A . 42 PRO HG2 1 1
6 9597 1 1 42 PRO HG3 H -17.186 -3.344 -11.147 1.00 . A A . 42 PRO HG3 1 1
6 9598 1 1 42 PRO N N -18.232 -1.373 -9.411 1.00 . A A . 42 PRO N 1 1
6 9599 1 1 42 PRO O O -21.048 -0.849 -9.505 1.00 . A A . 42 PRO O 1 1
6 9600 1 1 43 GLU C C -22.009 2.251 -12.272 1.00 . A A . 43 GLU C 1 1
6 9601 1 1 43 GLU CA C -21.920 1.171 -11.199 1.00 . A A . 43 GLU CA 1 1
6 9602 1 1 43 GLU CB C -22.065 1.802 -9.811 1.00 . A A . 43 GLU CB 1 1
6 9603 1 1 43 GLU CD C -23.425 1.681 -7.688 1.00 . A A . 43 GLU CD 1 1
6 9604 1 1 43 GLU CG C -23.445 1.623 -9.203 1.00 . A A . 43 GLU CG 1 1
6 9605 1 1 43 GLU H H -20.033 0.674 -12.023 1.00 . A A . 43 GLU H 1 1
6 9606 1 1 43 GLU HA H -22.720 0.462 -11.350 1.00 . A A . 43 GLU HA 1 1
6 9607 1 1 43 GLU HB2 H -21.343 1.352 -9.146 1.00 . A A . 43 GLU HB2 1 1
6 9608 1 1 43 GLU HB3 H -21.861 2.860 -9.885 1.00 . A A . 43 GLU HB3 1 1
6 9609 1 1 43 GLU HG2 H -24.090 2.409 -9.569 1.00 . A A . 43 GLU HG2 1 1
6 9610 1 1 43 GLU HG3 H -23.838 0.665 -9.507 1.00 . A A . 43 GLU HG3 1 1
6 9611 1 1 43 GLU N N -20.655 0.448 -11.301 1.00 . A A . 43 GLU N 1 1
6 9612 1 1 43 GLU O O -21.187 2.301 -13.187 1.00 . A A . 43 GLU O 1 1
6 9613 1 1 43 GLU OE1 O -22.733 0.846 -7.071 1.00 . A A . 43 GLU OE1 1 1
6 9614 1 1 43 GLU OE2 O -24.103 2.563 -7.118 1.00 . A A . 43 GLU OE2 1 1
6 9615 1 1 44 THR C C -21.981 5.121 -13.119 1.00 . A A . 44 THR C 1 1
6 9616 1 1 44 THR CA C -23.196 4.202 -13.111 1.00 . A A . 44 THR CA 1 1
6 9617 1 1 44 THR CB C -24.454 5.002 -12.772 1.00 . A A . 44 THR CB 1 1
6 9618 1 1 44 THR CG2 C -25.735 4.237 -13.020 1.00 . A A . 44 THR CG2 1 1
6 9619 1 1 44 THR H H -23.630 3.033 -11.400 1.00 . A A . 44 THR H 1 1
6 9620 1 1 44 THR HA H -23.310 3.764 -14.090 1.00 . A A . 44 THR HA 1 1
6 9621 1 1 44 THR HB H -24.478 5.894 -13.383 1.00 . A A . 44 THR HB 1 1
6 9622 1 1 44 THR HG1 H -23.588 5.766 -11.190 1.00 . A A . 44 THR HG1 1 1
6 9623 1 1 44 THR HG21 H -26.556 4.931 -13.122 1.00 . A A . 44 THR HG21 1 1
6 9624 1 1 44 THR HG22 H -25.927 3.575 -12.187 1.00 . A A . 44 THR HG22 1 1
6 9625 1 1 44 THR HG23 H -25.638 3.657 -13.926 1.00 . A A . 44 THR HG23 1 1
6 9626 1 1 44 THR N N -23.009 3.119 -12.152 1.00 . A A . 44 THR N 1 1
6 9627 1 1 44 THR O O -21.408 5.415 -12.069 1.00 . A A . 44 THR O 1 1
6 9628 1 1 44 THR OG1 O -24.445 5.398 -11.410 1.00 . A A . 44 THR OG1 1 1
6 9629 1 1 45 LYS C C -19.167 5.732 -13.958 1.00 . A A . 45 LYS C 1 1
6 9630 1 1 45 LYS CA C -20.430 6.450 -14.436 1.00 . A A . 45 LYS CA 1 1
6 9631 1 1 45 LYS CB C -20.659 7.739 -13.636 1.00 . A A . 45 LYS CB 1 1
6 9632 1 1 45 LYS CD C -20.324 10.229 -13.726 1.00 . A A . 45 LYS CD 1 1
6 9633 1 1 45 LYS CE C -21.540 10.970 -13.192 1.00 . A A . 45 LYS CE 1 1
6 9634 1 1 45 LYS CG C -20.724 8.986 -14.504 1.00 . A A . 45 LYS CG 1 1
6 9635 1 1 45 LYS H H -22.075 5.299 -15.109 1.00 . A A . 45 LYS H 1 1
6 9636 1 1 45 LYS HA H -20.317 6.696 -15.481 1.00 . A A . 45 LYS HA 1 1
6 9637 1 1 45 LYS HB2 H -21.591 7.652 -13.099 1.00 . A A . 45 LYS HB2 1 1
6 9638 1 1 45 LYS HB3 H -19.857 7.861 -12.924 1.00 . A A . 45 LYS HB3 1 1
6 9639 1 1 45 LYS HD2 H -19.700 9.937 -12.895 1.00 . A A . 45 LYS HD2 1 1
6 9640 1 1 45 LYS HD3 H -19.772 10.888 -14.380 1.00 . A A . 45 LYS HD3 1 1
6 9641 1 1 45 LYS HE2 H -21.987 10.382 -12.404 1.00 . A A . 45 LYS HE2 1 1
6 9642 1 1 45 LYS HE3 H -21.219 11.920 -12.792 1.00 . A A . 45 LYS HE3 1 1
6 9643 1 1 45 LYS HG2 H -20.053 8.866 -15.341 1.00 . A A . 45 LYS HG2 1 1
6 9644 1 1 45 LYS HG3 H -21.735 9.107 -14.865 1.00 . A A . 45 LYS HG3 1 1
6 9645 1 1 45 LYS HZ1 H -23.335 10.523 -14.163 1.00 . A A . 45 LYS HZ1 1 1
6 9646 1 1 45 LYS HZ2 H -22.128 11.107 -15.192 1.00 . A A . 45 LYS HZ2 1 1
6 9647 1 1 45 LYS HZ3 H -22.947 12.170 -14.164 1.00 . A A . 45 LYS HZ3 1 1
6 9648 1 1 45 LYS N N -21.585 5.570 -14.305 1.00 . A A . 45 LYS N 1 1
6 9649 1 1 45 LYS NZ N -22.559 11.208 -14.252 1.00 . A A . 45 LYS NZ 1 1
6 9650 1 1 45 LYS O O -19.138 4.502 -13.893 1.00 . A A . 45 LYS O 1 1
6 9651 1 1 46 HIS C C -16.650 6.189 -11.678 1.00 . A A . 46 HIS C 1 1
6 9652 1 1 46 HIS CA C -16.878 5.898 -13.161 1.00 . A A . 46 HIS CA 1 1
6 9653 1 1 46 HIS CB C -15.700 6.428 -13.984 1.00 . A A . 46 HIS CB 1 1
6 9654 1 1 46 HIS CD2 C -14.723 4.030 -14.156 1.00 . A A . 46 HIS CD2 1 1
6 9655 1 1 46 HIS CE1 C -12.844 4.522 -15.171 1.00 . A A . 46 HIS CE1 1 1
6 9656 1 1 46 HIS CG C -14.703 5.371 -14.347 1.00 . A A . 46 HIS CG 1 1
6 9657 1 1 46 HIS H H -18.197 7.465 -13.700 1.00 . A A . 46 HIS H 1 1
6 9658 1 1 46 HIS HA H -16.946 4.830 -13.298 1.00 . A A . 46 HIS HA 1 1
6 9659 1 1 46 HIS HB2 H -16.075 6.857 -14.901 1.00 . A A . 46 HIS HB2 1 1
6 9660 1 1 46 HIS HB3 H -15.186 7.191 -13.418 1.00 . A A . 46 HIS HB3 1 1
6 9661 1 1 46 HIS HD1 H -13.202 6.535 -15.259 1.00 . A A . 46 HIS HD1 1 1
6 9662 1 1 46 HIS HD2 H -15.510 3.463 -13.680 1.00 . A A . 46 HIS HD2 1 1
6 9663 1 1 46 HIS HE1 H -11.877 4.432 -15.646 1.00 . A A . 46 HIS HE1 1 1
6 9664 1 1 46 HIS HE2 H -13.339 2.576 -14.771 1.00 . A A . 46 HIS HE2 1 1
6 9665 1 1 46 HIS N N -18.127 6.491 -13.629 1.00 . A A . 46 HIS N 1 1
6 9666 1 1 46 HIS ND1 N -13.512 5.647 -14.984 1.00 . A A . 46 HIS ND1 1 1
6 9667 1 1 46 HIS NE2 N -13.557 3.527 -14.677 1.00 . A A . 46 HIS NE2 1 1
6 9668 1 1 46 HIS O O -15.899 7.098 -11.322 1.00 . A A . 46 HIS O 1 1
6 9669 1 1 47 PRO C C -15.949 4.870 -8.782 1.00 . A A . 47 PRO C 1 1
6 9670 1 1 47 PRO CA C -17.167 5.592 -9.342 1.00 . A A . 47 PRO CA 1 1
6 9671 1 1 47 PRO CB C -18.448 4.957 -8.814 1.00 . A A . 47 PRO CB 1 1
6 9672 1 1 47 PRO CD C -18.223 4.311 -11.117 1.00 . A A . 47 PRO CD 1 1
6 9673 1 1 47 PRO CG C -18.732 3.852 -9.773 1.00 . A A . 47 PRO CG 1 1
6 9674 1 1 47 PRO HA H -17.133 6.635 -9.066 1.00 . A A . 47 PRO HA 1 1
6 9675 1 1 47 PRO HB2 H -18.284 4.585 -7.814 1.00 . A A . 47 PRO HB2 1 1
6 9676 1 1 47 PRO HB3 H -19.244 5.689 -8.808 1.00 . A A . 47 PRO HB3 1 1
6 9677 1 1 47 PRO HD2 H -17.698 3.510 -11.617 1.00 . A A . 47 PRO HD2 1 1
6 9678 1 1 47 PRO HD3 H -19.042 4.664 -11.727 1.00 . A A . 47 PRO HD3 1 1
6 9679 1 1 47 PRO HG2 H -18.213 2.956 -9.462 1.00 . A A . 47 PRO HG2 1 1
6 9680 1 1 47 PRO HG3 H -19.796 3.672 -9.818 1.00 . A A . 47 PRO HG3 1 1
6 9681 1 1 47 PRO N N -17.301 5.417 -10.788 1.00 . A A . 47 PRO N 1 1
6 9682 1 1 47 PRO O O -15.469 3.897 -9.365 1.00 . A A . 47 PRO O 1 1
6 9683 1 1 48 LYS C C -14.591 4.428 -5.539 1.00 . A A . 48 LYS C 1 1
6 9684 1 1 48 LYS CA C -14.296 4.738 -7.003 1.00 . A A . 48 LYS CA 1 1
6 9685 1 1 48 LYS CB C -13.084 5.666 -7.112 1.00 . A A . 48 LYS CB 1 1
6 9686 1 1 48 LYS CD C -10.730 5.980 -7.935 1.00 . A A . 48 LYS CD 1 1
6 9687 1 1 48 LYS CE C -10.083 6.153 -9.301 1.00 . A A . 48 LYS CE 1 1
6 9688 1 1 48 LYS CG C -11.985 5.128 -8.017 1.00 . A A . 48 LYS CG 1 1
6 9689 1 1 48 LYS H H -15.883 6.121 -7.224 1.00 . A A . 48 LYS H 1 1
6 9690 1 1 48 LYS HA H -14.079 3.815 -7.518 1.00 . A A . 48 LYS HA 1 1
6 9691 1 1 48 LYS HB2 H -13.408 6.618 -7.507 1.00 . A A . 48 LYS HB2 1 1
6 9692 1 1 48 LYS HB3 H -12.667 5.817 -6.128 1.00 . A A . 48 LYS HB3 1 1
6 9693 1 1 48 LYS HD2 H -10.991 6.953 -7.547 1.00 . A A . 48 LYS HD2 1 1
6 9694 1 1 48 LYS HD3 H -10.024 5.503 -7.270 1.00 . A A . 48 LYS HD3 1 1
6 9695 1 1 48 LYS HE2 H -10.376 5.327 -9.931 1.00 . A A . 48 LYS HE2 1 1
6 9696 1 1 48 LYS HE3 H -10.432 7.078 -9.736 1.00 . A A . 48 LYS HE3 1 1
6 9697 1 1 48 LYS HG2 H -11.745 4.120 -7.714 1.00 . A A . 48 LYS HG2 1 1
6 9698 1 1 48 LYS HG3 H -12.342 5.124 -9.036 1.00 . A A . 48 LYS HG3 1 1
6 9699 1 1 48 LYS HZ1 H -8.265 7.175 -9.183 1.00 . A A . 48 LYS HZ1 1 1
6 9700 1 1 48 LYS HZ2 H -8.177 5.718 -10.038 1.00 . A A . 48 LYS HZ2 1 1
6 9701 1 1 48 LYS HZ3 H -8.279 5.702 -8.351 1.00 . A A . 48 LYS HZ3 1 1
6 9702 1 1 48 LYS N N -15.455 5.345 -7.645 1.00 . A A . 48 LYS N 1 1
6 9703 1 1 48 LYS NZ N -8.597 6.189 -9.212 1.00 . A A . 48 LYS NZ 1 1
6 9704 1 1 48 LYS O O -14.479 5.299 -4.676 1.00 . A A . 48 LYS O 1 1
6 9705 1 1 49 LYS C C -15.254 1.245 -3.779 1.00 . A A . 49 LYS C 1 1
6 9706 1 1 49 LYS CA C -15.277 2.764 -3.900 1.00 . A A . 49 LYS CA 1 1
6 9707 1 1 49 LYS CB C -16.648 3.301 -3.481 1.00 . A A . 49 LYS CB 1 1
6 9708 1 1 49 LYS CD C -17.457 4.557 -1.451 1.00 . A A . 49 LYS CD 1 1
6 9709 1 1 49 LYS CE C -18.864 4.377 -0.905 1.00 . A A . 49 LYS CE 1 1
6 9710 1 1 49 LYS CG C -16.890 3.246 -1.978 1.00 . A A . 49 LYS CG 1 1
6 9711 1 1 49 LYS H H -15.041 2.530 -5.992 1.00 . A A . 49 LYS H 1 1
6 9712 1 1 49 LYS HA H -14.522 3.178 -3.248 1.00 . A A . 49 LYS HA 1 1
6 9713 1 1 49 LYS HB2 H -16.733 4.327 -3.802 1.00 . A A . 49 LYS HB2 1 1
6 9714 1 1 49 LYS HB3 H -17.414 2.716 -3.967 1.00 . A A . 49 LYS HB3 1 1
6 9715 1 1 49 LYS HD2 H -16.819 4.919 -0.660 1.00 . A A . 49 LYS HD2 1 1
6 9716 1 1 49 LYS HD3 H -17.483 5.278 -2.256 1.00 . A A . 49 LYS HD3 1 1
6 9717 1 1 49 LYS HE2 H -19.429 5.278 -1.094 1.00 . A A . 49 LYS HE2 1 1
6 9718 1 1 49 LYS HE3 H -19.332 3.547 -1.414 1.00 . A A . 49 LYS HE3 1 1
6 9719 1 1 49 LYS HG2 H -17.589 2.451 -1.766 1.00 . A A . 49 LYS HG2 1 1
6 9720 1 1 49 LYS HG3 H -15.952 3.044 -1.482 1.00 . A A . 49 LYS HG3 1 1
6 9721 1 1 49 LYS HZ1 H -19.719 3.579 0.828 1.00 . A A . 49 LYS HZ1 1 1
6 9722 1 1 49 LYS HZ2 H -18.839 5.001 1.089 1.00 . A A . 49 LYS HZ2 1 1
6 9723 1 1 49 LYS HZ3 H -18.027 3.542 0.818 1.00 . A A . 49 LYS HZ3 1 1
6 9724 1 1 49 LYS N N -14.967 3.182 -5.263 1.00 . A A . 49 LYS N 1 1
6 9725 1 1 49 LYS NZ N -18.863 4.105 0.560 1.00 . A A . 49 LYS NZ 1 1
6 9726 1 1 49 LYS O O -15.439 0.531 -4.762 1.00 . A A . 49 LYS O 1 1
6 9727 1 1 50 GLY C C -14.786 -1.019 -0.871 1.00 . A A . 50 GLY C 1 1
6 9728 1 1 50 GLY CA C -14.983 -0.673 -2.333 1.00 . A A . 50 GLY CA 1 1
6 9729 1 1 50 GLY H H -14.883 1.378 -1.819 1.00 . A A . 50 GLY H 1 1
6 9730 1 1 50 GLY HA2 H -15.912 -1.108 -2.672 1.00 . A A . 50 GLY HA2 1 1
6 9731 1 1 50 GLY HA3 H -14.171 -1.096 -2.905 1.00 . A A . 50 GLY HA3 1 1
6 9732 1 1 50 GLY N N -15.025 0.758 -2.564 1.00 . A A . 50 GLY N 1 1
6 9733 1 1 50 GLY O O -14.165 -2.031 -0.543 1.00 . A A . 50 GLY O 1 1
6 9734 1 1 51 VAL C C -16.568 -0.504 2.103 1.00 . A A . 51 VAL C 1 1
6 9735 1 1 51 VAL CA C -15.193 -0.399 1.448 1.00 . A A . 51 VAL CA 1 1
6 9736 1 1 51 VAL CB C -14.385 0.727 2.123 1.00 . A A . 51 VAL CB 1 1
6 9737 1 1 51 VAL CG1 C -15.050 2.079 1.898 1.00 . A A . 51 VAL CG1 1 1
6 9738 1 1 51 VAL CG2 C -14.212 0.449 3.610 1.00 . A A . 51 VAL CG2 1 1
6 9739 1 1 51 VAL H H -15.800 0.611 -0.311 1.00 . A A . 51 VAL H 1 1
6 9740 1 1 51 VAL HA H -14.666 -1.329 1.596 1.00 . A A . 51 VAL HA 1 1
6 9741 1 1 51 VAL HB H -13.405 0.757 1.670 1.00 . A A . 51 VAL HB 1 1
6 9742 1 1 51 VAL HG11 H -14.299 2.807 1.626 1.00 . A A . 51 VAL HG11 1 1
6 9743 1 1 51 VAL HG12 H -15.542 2.393 2.805 1.00 . A A . 51 VAL HG12 1 1
6 9744 1 1 51 VAL HG13 H -15.776 1.996 1.104 1.00 . A A . 51 VAL HG13 1 1
6 9745 1 1 51 VAL HG21 H -15.181 0.382 4.080 1.00 . A A . 51 VAL HG21 1 1
6 9746 1 1 51 VAL HG22 H -13.646 1.250 4.062 1.00 . A A . 51 VAL HG22 1 1
6 9747 1 1 51 VAL HG23 H -13.684 -0.483 3.741 1.00 . A A . 51 VAL HG23 1 1
6 9748 1 1 51 VAL N N -15.314 -0.178 0.011 1.00 . A A . 51 VAL N 1 1
6 9749 1 1 51 VAL O O -17.088 0.474 2.644 1.00 . A A . 51 VAL O 1 1
6 9750 1 1 52 GLU C C -18.338 -2.517 4.041 1.00 . A A . 52 GLU C 1 1
6 9751 1 1 52 GLU CA C -18.467 -1.927 2.641 1.00 . A A . 52 GLU CA 1 1
6 9752 1 1 52 GLU CB C -19.288 -2.865 1.755 1.00 . A A . 52 GLU CB 1 1
6 9753 1 1 52 GLU CD C -21.567 -3.868 2.193 1.00 . A A . 52 GLU CD 1 1
6 9754 1 1 52 GLU CG C -20.786 -2.618 1.832 1.00 . A A . 52 GLU CG 1 1
6 9755 1 1 52 GLU H H -16.690 -2.437 1.609 1.00 . A A . 52 GLU H 1 1
6 9756 1 1 52 GLU HA H -18.972 -0.977 2.709 1.00 . A A . 52 GLU HA 1 1
6 9757 1 1 52 GLU HB2 H -18.976 -2.736 0.728 1.00 . A A . 52 GLU HB2 1 1
6 9758 1 1 52 GLU HB3 H -19.097 -3.885 2.053 1.00 . A A . 52 GLU HB3 1 1
6 9759 1 1 52 GLU HG2 H -20.975 -1.866 2.582 1.00 . A A . 52 GLU HG2 1 1
6 9760 1 1 52 GLU HG3 H -21.130 -2.262 0.871 1.00 . A A . 52 GLU HG3 1 1
6 9761 1 1 52 GLU N N -17.153 -1.696 2.052 1.00 . A A . 52 GLU N 1 1
6 9762 1 1 52 GLU O O -17.489 -3.373 4.290 1.00 . A A . 52 GLU O 1 1
6 9763 1 1 52 GLU OE1 O -21.097 -4.976 1.864 1.00 . A A . 52 GLU OE1 1 1
6 9764 1 1 52 GLU OE2 O -22.648 -3.736 2.804 1.00 . A A . 52 GLU OE2 1 1
6 9765 1 1 53 LYS C C -19.391 -4.046 6.378 1.00 . A A . 53 LYS C 1 1
6 9766 1 1 53 LYS CA C -19.167 -2.537 6.329 1.00 . A A . 53 LYS CA 1 1
6 9767 1 1 53 LYS CB C -20.236 -1.819 7.159 1.00 . A A . 53 LYS CB 1 1
6 9768 1 1 53 LYS CD C -19.981 0.259 8.552 1.00 . A A . 53 LYS CD 1 1
6 9769 1 1 53 LYS CE C -20.180 0.699 9.994 1.00 . A A . 53 LYS CE 1 1
6 9770 1 1 53 LYS CG C -19.706 -1.234 8.457 1.00 . A A . 53 LYS CG 1 1
6 9771 1 1 53 LYS H H -19.841 -1.372 4.696 1.00 . A A . 53 LYS H 1 1
6 9772 1 1 53 LYS HA H -18.195 -2.316 6.743 1.00 . A A . 53 LYS HA 1 1
6 9773 1 1 53 LYS HB2 H -20.654 -1.017 6.568 1.00 . A A . 53 LYS HB2 1 1
6 9774 1 1 53 LYS HB3 H -21.022 -2.522 7.399 1.00 . A A . 53 LYS HB3 1 1
6 9775 1 1 53 LYS HD2 H -19.143 0.798 8.134 1.00 . A A . 53 LYS HD2 1 1
6 9776 1 1 53 LYS HD3 H -20.875 0.487 7.988 1.00 . A A . 53 LYS HD3 1 1
6 9777 1 1 53 LYS HE2 H -20.979 1.424 10.028 1.00 . A A . 53 LYS HE2 1 1
6 9778 1 1 53 LYS HE3 H -20.450 -0.163 10.585 1.00 . A A . 53 LYS HE3 1 1
6 9779 1 1 53 LYS HG2 H -20.185 -1.730 9.286 1.00 . A A . 53 LYS HG2 1 1
6 9780 1 1 53 LYS HG3 H -18.640 -1.398 8.504 1.00 . A A . 53 LYS HG3 1 1
6 9781 1 1 53 LYS HZ1 H -18.304 0.568 10.906 1.00 . A A . 53 LYS HZ1 1 1
6 9782 1 1 53 LYS HZ2 H -19.192 1.936 11.356 1.00 . A A . 53 LYS HZ2 1 1
6 9783 1 1 53 LYS HZ3 H -18.456 1.869 9.835 1.00 . A A . 53 LYS HZ3 1 1
6 9784 1 1 53 LYS N N -19.187 -2.054 4.953 1.00 . A A . 53 LYS N 1 1
6 9785 1 1 53 LYS NZ N -18.946 1.311 10.563 1.00 . A A . 53 LYS NZ 1 1
6 9786 1 1 53 LYS O O -20.527 -4.513 6.451 1.00 . A A . 53 LYS O 1 1
6 9787 1 1 54 TYR C C -17.417 -6.831 7.418 1.00 . A A . 54 TYR C 1 1
6 9788 1 1 54 TYR CA C -18.374 -6.259 6.378 1.00 . A A . 54 TYR CA 1 1
6 9789 1 1 54 TYR CB C -18.064 -6.853 4.998 1.00 . A A . 54 TYR CB 1 1
6 9790 1 1 54 TYR CD1 C -15.862 -5.626 4.832 1.00 . A A . 54 TYR CD1 1 1
6 9791 1 1 54 TYR CD2 C -17.200 -5.809 2.869 1.00 . A A . 54 TYR CD2 1 1
6 9792 1 1 54 TYR CE1 C -14.910 -4.920 4.122 1.00 . A A . 54 TYR CE1 1 1
6 9793 1 1 54 TYR CE2 C -16.252 -5.104 2.151 1.00 . A A . 54 TYR CE2 1 1
6 9794 1 1 54 TYR CG C -17.022 -6.082 4.219 1.00 . A A . 54 TYR CG 1 1
6 9795 1 1 54 TYR CZ C -15.110 -4.662 2.783 1.00 . A A . 54 TYR CZ 1 1
6 9796 1 1 54 TYR H H -17.420 -4.371 6.278 1.00 . A A . 54 TYR H 1 1
6 9797 1 1 54 TYR HA H -19.384 -6.528 6.652 1.00 . A A . 54 TYR HA 1 1
6 9798 1 1 54 TYR HB2 H -17.700 -7.862 5.125 1.00 . A A . 54 TYR HB2 1 1
6 9799 1 1 54 TYR HB3 H -18.969 -6.874 4.412 1.00 . A A . 54 TYR HB3 1 1
6 9800 1 1 54 TYR HD1 H -15.708 -5.830 5.881 1.00 . A A . 54 TYR HD1 1 1
6 9801 1 1 54 TYR HD2 H -18.098 -6.155 2.377 1.00 . A A . 54 TYR HD2 1 1
6 9802 1 1 54 TYR HE1 H -14.015 -4.575 4.617 1.00 . A A . 54 TYR HE1 1 1
6 9803 1 1 54 TYR HE2 H -16.409 -4.901 1.102 1.00 . A A . 54 TYR HE2 1 1
6 9804 1 1 54 TYR HH H -13.813 -3.252 2.620 1.00 . A A . 54 TYR HH 1 1
6 9805 1 1 54 TYR N N -18.298 -4.802 6.336 1.00 . A A . 54 TYR N 1 1
6 9806 1 1 54 TYR O O -16.977 -7.975 7.307 1.00 . A A . 54 TYR O 1 1
6 9807 1 1 54 TYR OH O -14.163 -3.960 2.074 1.00 . A A . 54 TYR OH 1 1
6 9808 1 1 55 GLY C C -14.752 -6.508 9.041 1.00 . A A . 55 GLY C 1 1
6 9809 1 1 55 GLY CA C -16.205 -6.481 9.481 1.00 . A A . 55 GLY CA 1 1
6 9810 1 1 55 GLY H H -17.486 -5.131 8.473 1.00 . A A . 55 GLY H 1 1
6 9811 1 1 55 GLY HA2 H -16.299 -5.816 10.327 1.00 . A A . 55 GLY HA2 1 1
6 9812 1 1 55 GLY HA3 H -16.497 -7.475 9.784 1.00 . A A . 55 GLY HA3 1 1
6 9813 1 1 55 GLY N N -17.103 -6.032 8.433 1.00 . A A . 55 GLY N 1 1
6 9814 1 1 55 GLY O O -14.329 -5.683 8.232 1.00 . A A . 55 GLY O 1 1
6 9815 1 1 56 PRO C C -12.304 -8.164 7.831 1.00 . A A . 56 PRO C 1 1
6 9816 1 1 56 PRO CA C -12.532 -7.581 9.224 1.00 . A A . 56 PRO CA 1 1
6 9817 1 1 56 PRO CB C -11.997 -8.533 10.294 1.00 . A A . 56 PRO CB 1 1
6 9818 1 1 56 PRO CD C -14.376 -8.478 10.546 1.00 . A A . 56 PRO CD 1 1
6 9819 1 1 56 PRO CG C -13.170 -9.371 10.668 1.00 . A A . 56 PRO CG 1 1
6 9820 1 1 56 PRO HA H -12.025 -6.631 9.301 1.00 . A A . 56 PRO HA 1 1
6 9821 1 1 56 PRO HB2 H -11.199 -9.131 9.880 1.00 . A A . 56 PRO HB2 1 1
6 9822 1 1 56 PRO HB3 H -11.634 -7.967 11.136 1.00 . A A . 56 PRO HB3 1 1
6 9823 1 1 56 PRO HD2 H -15.223 -9.037 10.177 1.00 . A A . 56 PRO HD2 1 1
6 9824 1 1 56 PRO HD3 H -14.607 -8.025 11.499 1.00 . A A . 56 PRO HD3 1 1
6 9825 1 1 56 PRO HG2 H -13.254 -10.208 9.991 1.00 . A A . 56 PRO HG2 1 1
6 9826 1 1 56 PRO HG3 H -13.064 -9.719 11.684 1.00 . A A . 56 PRO HG3 1 1
6 9827 1 1 56 PRO N N -13.953 -7.456 9.568 1.00 . A A . 56 PRO N 1 1
6 9828 1 1 56 PRO O O -11.162 -8.290 7.386 1.00 . A A . 56 PRO O 1 1
6 9829 1 1 57 GLU C C -12.297 -8.346 4.935 1.00 . A A . 57 GLU C 1 1
6 9830 1 1 57 GLU CA C -13.298 -9.103 5.806 1.00 . A A . 57 GLU CA 1 1
6 9831 1 1 57 GLU CB C -14.675 -9.099 5.136 1.00 . A A . 57 GLU CB 1 1
6 9832 1 1 57 GLU CD C -15.671 -11.344 4.543 1.00 . A A . 57 GLU CD 1 1
6 9833 1 1 57 GLU CG C -15.571 -10.243 5.581 1.00 . A A . 57 GLU CG 1 1
6 9834 1 1 57 GLU H H -14.270 -8.409 7.553 1.00 . A A . 57 GLU H 1 1
6 9835 1 1 57 GLU HA H -12.964 -10.126 5.908 1.00 . A A . 57 GLU HA 1 1
6 9836 1 1 57 GLU HB2 H -15.172 -8.168 5.369 1.00 . A A . 57 GLU HB2 1 1
6 9837 1 1 57 GLU HB3 H -14.542 -9.169 4.067 1.00 . A A . 57 GLU HB3 1 1
6 9838 1 1 57 GLU HG2 H -15.171 -10.664 6.492 1.00 . A A . 57 GLU HG2 1 1
6 9839 1 1 57 GLU HG3 H -16.561 -9.854 5.771 1.00 . A A . 57 GLU HG3 1 1
6 9840 1 1 57 GLU N N -13.388 -8.527 7.147 1.00 . A A . 57 GLU N 1 1
6 9841 1 1 57 GLU O O -11.664 -8.925 4.053 1.00 . A A . 57 GLU O 1 1
6 9842 1 1 57 GLU OE1 O -15.624 -11.027 3.336 1.00 . A A . 57 GLU OE1 1 1
6 9843 1 1 57 GLU OE2 O -15.796 -12.521 4.937 1.00 . A A . 57 GLU OE2 1 1
6 9844 1 1 58 ALA C C -9.787 -6.506 4.830 1.00 . A A . 58 ALA C 1 1
6 9845 1 1 58 ALA CA C -11.230 -6.218 4.431 1.00 . A A . 58 ALA CA 1 1
6 9846 1 1 58 ALA CB C -11.550 -4.744 4.635 1.00 . A A . 58 ALA CB 1 1
6 9847 1 1 58 ALA H H -12.686 -6.642 5.907 1.00 . A A . 58 ALA H 1 1
6 9848 1 1 58 ALA HA H -11.358 -6.448 3.384 1.00 . A A . 58 ALA HA 1 1
6 9849 1 1 58 ALA HB1 H -12.190 -4.401 3.836 1.00 . A A . 58 ALA HB1 1 1
6 9850 1 1 58 ALA HB2 H -10.635 -4.173 4.634 1.00 . A A . 58 ALA HB2 1 1
6 9851 1 1 58 ALA HB3 H -12.055 -4.613 5.582 1.00 . A A . 58 ALA HB3 1 1
6 9852 1 1 58 ALA N N -12.157 -7.048 5.191 1.00 . A A . 58 ALA N 1 1
6 9853 1 1 58 ALA O O -8.976 -6.927 4.004 1.00 . A A . 58 ALA O 1 1
6 9854 1 1 59 SER C C -7.742 -7.985 6.490 1.00 . A A . 59 SER C 1 1
6 9855 1 1 59 SER CA C -8.126 -6.512 6.611 1.00 . A A . 59 SER CA 1 1
6 9856 1 1 59 SER CB C -8.030 -6.068 8.071 1.00 . A A . 59 SER CB 1 1
6 9857 1 1 59 SER H H -10.163 -5.941 6.710 1.00 . A A . 59 SER H 1 1
6 9858 1 1 59 SER HA H -7.441 -5.925 6.020 1.00 . A A . 59 SER HA 1 1
6 9859 1 1 59 SER HB2 H -7.097 -6.417 8.491 1.00 . A A . 59 SER HB2 1 1
6 9860 1 1 59 SER HB3 H -8.066 -4.989 8.121 1.00 . A A . 59 SER HB3 1 1
6 9861 1 1 59 SER HG H -9.414 -5.927 9.450 1.00 . A A . 59 SER HG 1 1
6 9862 1 1 59 SER N N -9.473 -6.276 6.101 1.00 . A A . 59 SER N 1 1
6 9863 1 1 59 SER O O -6.561 -8.332 6.531 1.00 . A A . 59 SER O 1 1
6 9864 1 1 59 SER OG O -9.098 -6.597 8.838 1.00 . A A . 59 SER OG 1 1
6 9865 1 1 60 ALA C C -7.472 -10.586 5.136 1.00 . A A . 60 ALA C 1 1
6 9866 1 1 60 ALA CA C -8.506 -10.285 6.216 1.00 . A A . 60 ALA CA 1 1
6 9867 1 1 60 ALA CB C -9.810 -11.008 5.917 1.00 . A A . 60 ALA CB 1 1
6 9868 1 1 60 ALA H H -9.664 -8.517 6.319 1.00 . A A . 60 ALA H 1 1
6 9869 1 1 60 ALA HA H -8.135 -10.644 7.166 1.00 . A A . 60 ALA HA 1 1
6 9870 1 1 60 ALA HB1 H -10.478 -10.343 5.390 1.00 . A A . 60 ALA HB1 1 1
6 9871 1 1 60 ALA HB2 H -10.270 -11.320 6.844 1.00 . A A . 60 ALA HB2 1 1
6 9872 1 1 60 ALA HB3 H -9.610 -11.875 5.305 1.00 . A A . 60 ALA HB3 1 1
6 9873 1 1 60 ALA N N -8.743 -8.850 6.342 1.00 . A A . 60 ALA N 1 1
6 9874 1 1 60 ALA O O -6.756 -11.586 5.210 1.00 . A A . 60 ALA O 1 1
6 9875 1 1 61 PHE C C -5.016 -9.903 3.558 1.00 . A A . 61 PHE C 1 1
6 9876 1 1 61 PHE CA C -6.451 -9.895 3.037 1.00 . A A . 61 PHE CA 1 1
6 9877 1 1 61 PHE CB C -6.624 -8.786 1.999 1.00 . A A . 61 PHE CB 1 1
6 9878 1 1 61 PHE CD1 C -7.147 -9.898 -0.189 1.00 . A A . 61 PHE CD1 1 1
6 9879 1 1 61 PHE CD2 C -8.897 -8.731 0.933 1.00 . A A . 61 PHE CD2 1 1
6 9880 1 1 61 PHE CE1 C -8.018 -10.231 -1.209 1.00 . A A . 61 PHE CE1 1 1
6 9881 1 1 61 PHE CE2 C -9.772 -9.061 -0.083 1.00 . A A . 61 PHE CE2 1 1
6 9882 1 1 61 PHE CG C -7.575 -9.145 0.892 1.00 . A A . 61 PHE CG 1 1
6 9883 1 1 61 PHE CZ C -9.333 -9.812 -1.156 1.00 . A A . 61 PHE CZ 1 1
6 9884 1 1 61 PHE H H -7.995 -8.941 4.126 1.00 . A A . 61 PHE H 1 1
6 9885 1 1 61 PHE HA H -6.657 -10.848 2.572 1.00 . A A . 61 PHE HA 1 1
6 9886 1 1 61 PHE HB2 H -7.005 -7.901 2.487 1.00 . A A . 61 PHE HB2 1 1
6 9887 1 1 61 PHE HB3 H -5.664 -8.564 1.555 1.00 . A A . 61 PHE HB3 1 1
6 9888 1 1 61 PHE HD1 H -6.118 -10.227 -0.231 1.00 . A A . 61 PHE HD1 1 1
6 9889 1 1 61 PHE HD2 H -9.242 -8.143 1.771 1.00 . A A . 61 PHE HD2 1 1
6 9890 1 1 61 PHE HE1 H -7.672 -10.818 -2.047 1.00 . A A . 61 PHE HE1 1 1
6 9891 1 1 61 PHE HE2 H -10.800 -8.732 -0.039 1.00 . A A . 61 PHE HE2 1 1
6 9892 1 1 61 PHE HZ H -10.016 -10.072 -1.951 1.00 . A A . 61 PHE HZ 1 1
6 9893 1 1 61 PHE N N -7.399 -9.719 4.132 1.00 . A A . 61 PHE N 1 1
6 9894 1 1 61 PHE O O -4.312 -10.906 3.450 1.00 . A A . 61 PHE O 1 1
6 9895 1 1 62 THR C C -3.057 -9.561 5.873 1.00 . A A . 62 THR C 1 1
6 9896 1 1 62 THR CA C -3.240 -8.655 4.659 1.00 . A A . 62 THR CA 1 1
6 9897 1 1 62 THR CB C -2.952 -7.202 5.042 1.00 . A A . 62 THR CB 1 1
6 9898 1 1 62 THR CG2 C -2.271 -6.419 3.943 1.00 . A A . 62 THR CG2 1 1
6 9899 1 1 62 THR H H -5.200 -8.012 4.179 1.00 . A A . 62 THR H 1 1
6 9900 1 1 62 THR HA H -2.548 -8.960 3.890 1.00 . A A . 62 THR HA 1 1
6 9901 1 1 62 THR HB H -2.305 -7.190 5.908 1.00 . A A . 62 THR HB 1 1
6 9902 1 1 62 THR HG1 H -4.539 -6.924 6.156 1.00 . A A . 62 THR HG1 1 1
6 9903 1 1 62 THR HG21 H -1.254 -6.199 4.233 1.00 . A A . 62 THR HG21 1 1
6 9904 1 1 62 THR HG22 H -2.804 -5.495 3.775 1.00 . A A . 62 THR HG22 1 1
6 9905 1 1 62 THR HG23 H -2.267 -7.001 3.034 1.00 . A A . 62 THR HG23 1 1
6 9906 1 1 62 THR N N -4.591 -8.777 4.122 1.00 . A A . 62 THR N 1 1
6 9907 1 1 62 THR O O -1.983 -10.117 6.091 1.00 . A A . 62 THR O 1 1
6 9908 1 1 62 THR OG1 O -4.151 -6.524 5.375 1.00 . A A . 62 THR OG1 1 1
6 9909 1 1 63 LYS C C -3.541 -11.950 7.539 1.00 . A A . 63 LYS C 1 1
6 9910 1 1 63 LYS CA C -4.086 -10.554 7.849 1.00 . A A . 63 LYS CA 1 1
6 9911 1 1 63 LYS CB C -5.485 -10.666 8.458 1.00 . A A . 63 LYS CB 1 1
6 9912 1 1 63 LYS CD C -6.793 -9.900 10.463 1.00 . A A . 63 LYS CD 1 1
6 9913 1 1 63 LYS CE C -7.016 -8.764 11.448 1.00 . A A . 63 LYS CE 1 1
6 9914 1 1 63 LYS CG C -5.863 -9.484 9.335 1.00 . A A . 63 LYS CG 1 1
6 9915 1 1 63 LYS H H -4.950 -9.248 6.427 1.00 . A A . 63 LYS H 1 1
6 9916 1 1 63 LYS HA H -3.433 -10.081 8.566 1.00 . A A . 63 LYS HA 1 1
6 9917 1 1 63 LYS HB2 H -6.208 -10.739 7.658 1.00 . A A . 63 LYS HB2 1 1
6 9918 1 1 63 LYS HB3 H -5.534 -11.563 9.057 1.00 . A A . 63 LYS HB3 1 1
6 9919 1 1 63 LYS HD2 H -7.745 -10.190 10.043 1.00 . A A . 63 LYS HD2 1 1
6 9920 1 1 63 LYS HD3 H -6.357 -10.738 10.986 1.00 . A A . 63 LYS HD3 1 1
6 9921 1 1 63 LYS HE2 H -6.785 -7.830 10.959 1.00 . A A . 63 LYS HE2 1 1
6 9922 1 1 63 LYS HE3 H -8.053 -8.764 11.750 1.00 . A A . 63 LYS HE3 1 1
6 9923 1 1 63 LYS HG2 H -4.964 -9.063 9.761 1.00 . A A . 63 LYS HG2 1 1
6 9924 1 1 63 LYS HG3 H -6.357 -8.741 8.728 1.00 . A A . 63 LYS HG3 1 1
6 9925 1 1 63 LYS HZ1 H -6.692 -9.362 13.423 1.00 . A A . 63 LYS HZ1 1 1
6 9926 1 1 63 LYS HZ2 H -5.846 -7.965 12.983 1.00 . A A . 63 LYS HZ2 1 1
6 9927 1 1 63 LYS HZ3 H -5.321 -9.478 12.438 1.00 . A A . 63 LYS HZ3 1 1
6 9928 1 1 63 LYS N N -4.120 -9.713 6.657 1.00 . A A . 63 LYS N 1 1
6 9929 1 1 63 LYS NZ N -6.159 -8.901 12.657 1.00 . A A . 63 LYS NZ 1 1
6 9930 1 1 63 LYS O O -3.103 -12.666 8.438 1.00 . A A . 63 LYS O 1 1
6 9931 1 1 64 LYS C C -1.567 -13.638 5.706 1.00 . A A . 64 LYS C 1 1
6 9932 1 1 64 LYS CA C -3.085 -13.641 5.847 1.00 . A A . 64 LYS CA 1 1
6 9933 1 1 64 LYS CB C -3.731 -14.051 4.523 1.00 . A A . 64 LYS CB 1 1
6 9934 1 1 64 LYS CD C -5.641 -15.516 3.799 1.00 . A A . 64 LYS CD 1 1
6 9935 1 1 64 LYS CE C -7.148 -15.565 3.605 1.00 . A A . 64 LYS CE 1 1
6 9936 1 1 64 LYS CG C -5.225 -14.312 4.630 1.00 . A A . 64 LYS CG 1 1
6 9937 1 1 64 LYS H H -3.934 -11.723 5.590 1.00 . A A . 64 LYS H 1 1
6 9938 1 1 64 LYS HA H -3.361 -14.356 6.608 1.00 . A A . 64 LYS HA 1 1
6 9939 1 1 64 LYS HB2 H -3.576 -13.262 3.801 1.00 . A A . 64 LYS HB2 1 1
6 9940 1 1 64 LYS HB3 H -3.253 -14.952 4.166 1.00 . A A . 64 LYS HB3 1 1
6 9941 1 1 64 LYS HD2 H -5.166 -15.454 2.830 1.00 . A A . 64 LYS HD2 1 1
6 9942 1 1 64 LYS HD3 H -5.321 -16.416 4.302 1.00 . A A . 64 LYS HD3 1 1
6 9943 1 1 64 LYS HE2 H -7.595 -16.018 4.478 1.00 . A A . 64 LYS HE2 1 1
6 9944 1 1 64 LYS HE3 H -7.517 -14.556 3.494 1.00 . A A . 64 LYS HE3 1 1
6 9945 1 1 64 LYS HG2 H -5.476 -14.498 5.663 1.00 . A A . 64 LYS HG2 1 1
6 9946 1 1 64 LYS HG3 H -5.759 -13.440 4.278 1.00 . A A . 64 LYS HG3 1 1
6 9947 1 1 64 LYS HZ1 H -8.560 -16.472 2.363 1.00 . A A . 64 LYS HZ1 1 1
6 9948 1 1 64 LYS HZ2 H -7.085 -17.297 2.439 1.00 . A A . 64 LYS HZ2 1 1
6 9949 1 1 64 LYS HZ3 H -7.209 -15.869 1.539 1.00 . A A . 64 LYS HZ3 1 1
6 9950 1 1 64 LYS N N -3.574 -12.332 6.264 1.00 . A A . 64 LYS N 1 1
6 9951 1 1 64 LYS NZ N -7.527 -16.355 2.402 1.00 . A A . 64 LYS NZ 1 1
6 9952 1 1 64 LYS O O -0.867 -14.372 6.404 1.00 . A A . 64 LYS O 1 1
6 9953 1 1 65 MET C C 1.010 -11.678 5.482 1.00 . A A . 65 MET C 1 1
6 9954 1 1 65 MET CA C 0.374 -12.715 4.562 1.00 . A A . 65 MET CA 1 1
6 9955 1 1 65 MET CB C 0.650 -12.355 3.101 1.00 . A A . 65 MET CB 1 1
6 9956 1 1 65 MET CE C 0.264 -16.071 1.501 1.00 . A A . 65 MET CE 1 1
6 9957 1 1 65 MET CG C 0.109 -13.373 2.111 1.00 . A A . 65 MET CG 1 1
6 9958 1 1 65 MET H H -1.671 -12.252 4.269 1.00 . A A . 65 MET H 1 1
6 9959 1 1 65 MET HA H 0.808 -13.681 4.774 1.00 . A A . 65 MET HA 1 1
6 9960 1 1 65 MET HB2 H 0.197 -11.399 2.886 1.00 . A A . 65 MET HB2 1 1
6 9961 1 1 65 MET HB3 H 1.718 -12.277 2.958 1.00 . A A . 65 MET HB3 1 1
6 9962 1 1 65 MET HE1 H -0.680 -15.890 1.994 1.00 . A A . 65 MET HE1 1 1
6 9963 1 1 65 MET HE2 H 0.741 -16.933 1.945 1.00 . A A . 65 MET HE2 1 1
6 9964 1 1 65 MET HE3 H 0.088 -16.259 0.450 1.00 . A A . 65 MET HE3 1 1
6 9965 1 1 65 MET HG2 H -0.754 -13.855 2.546 1.00 . A A . 65 MET HG2 1 1
6 9966 1 1 65 MET HG3 H -0.184 -12.856 1.209 1.00 . A A . 65 MET HG3 1 1
6 9967 1 1 65 MET N N -1.063 -12.810 4.797 1.00 . A A . 65 MET N 1 1
6 9968 1 1 65 MET O O 1.982 -11.963 6.177 1.00 . A A . 65 MET O 1 1
6 9969 1 1 65 MET SD S 1.321 -14.638 1.684 1.00 . A A . 65 MET SD 1 1
6 9970 1 1 66 TRP C C 1.072 -9.806 7.779 1.00 . A A . 66 TRP C 1 1
6 9971 1 1 66 TRP CA C 0.975 -9.392 6.310 1.00 . A A . 66 TRP CA 1 1
6 9972 1 1 66 TRP CB C 0.085 -8.153 6.178 1.00 . A A . 66 TRP CB 1 1
6 9973 1 1 66 TRP CD1 C 1.618 -6.111 6.417 1.00 . A A . 66 TRP CD1 1 1
6 9974 1 1 66 TRP CD2 C 0.213 -6.416 8.133 1.00 . A A . 66 TRP CD2 1 1
6 9975 1 1 66 TRP CE2 C 0.990 -5.269 8.389 1.00 . A A . 66 TRP CE2 1 1
6 9976 1 1 66 TRP CE3 C -0.743 -6.805 9.076 1.00 . A A . 66 TRP CE3 1 1
6 9977 1 1 66 TRP CG C 0.631 -6.940 6.868 1.00 . A A . 66 TRP CG 1 1
6 9978 1 1 66 TRP CH2 C -0.105 -4.914 10.451 1.00 . A A . 66 TRP CH2 1 1
6 9979 1 1 66 TRP CZ2 C 0.839 -4.510 9.546 1.00 . A A . 66 TRP CZ2 1 1
6 9980 1 1 66 TRP CZ3 C -0.891 -6.050 10.225 1.00 . A A . 66 TRP CZ3 1 1
6 9981 1 1 66 TRP H H -0.312 -10.302 4.900 1.00 . A A . 66 TRP H 1 1
6 9982 1 1 66 TRP HA H 1.962 -9.148 5.953 1.00 . A A . 66 TRP HA 1 1
6 9983 1 1 66 TRP HB2 H -0.034 -7.913 5.132 1.00 . A A . 66 TRP HB2 1 1
6 9984 1 1 66 TRP HB3 H -0.883 -8.368 6.604 1.00 . A A . 66 TRP HB3 1 1
6 9985 1 1 66 TRP HD1 H 2.140 -6.240 5.481 1.00 . A A . 66 TRP HD1 1 1
6 9986 1 1 66 TRP HE1 H 2.498 -4.384 7.229 1.00 . A A . 66 TRP HE1 1 1
6 9987 1 1 66 TRP HE3 H -1.358 -7.679 8.919 1.00 . A A . 66 TRP HE3 1 1
6 9988 1 1 66 TRP HH2 H -0.254 -4.355 11.363 1.00 . A A . 66 TRP HH2 1 1
6 9989 1 1 66 TRP HZ2 H 1.437 -3.632 9.735 1.00 . A A . 66 TRP HZ2 1 1
6 9990 1 1 66 TRP HZ3 H -1.625 -6.336 10.964 1.00 . A A . 66 TRP HZ3 1 1
6 9991 1 1 66 TRP N N 0.458 -10.472 5.479 1.00 . A A . 66 TRP N 1 1
6 9992 1 1 66 TRP NE1 N 1.841 -5.103 7.326 1.00 . A A . 66 TRP NE1 1 1
6 9993 1 1 66 TRP O O 1.894 -9.275 8.528 1.00 . A A . 66 TRP O 1 1
6 9994 1 1 67 GLU C C 1.072 -12.457 9.782 1.00 . A A . 67 GLU C 1 1
6 9995 1 1 67 GLU CA C 0.216 -11.207 9.578 1.00 . A A . 67 GLU CA 1 1
6 9996 1 1 67 GLU CB C -1.217 -11.486 10.034 1.00 . A A . 67 GLU CB 1 1
6 9997 1 1 67 GLU CD C -2.528 -11.969 12.138 1.00 . A A . 67 GLU CD 1 1
6 9998 1 1 67 GLU CG C -1.485 -11.090 11.475 1.00 . A A . 67 GLU CG 1 1
6 9999 1 1 67 GLU H H -0.418 -11.126 7.555 1.00 . A A . 67 GLU H 1 1
6 10000 1 1 67 GLU HA H 0.620 -10.413 10.187 1.00 . A A . 67 GLU HA 1 1
6 10001 1 1 67 GLU HB2 H -1.896 -10.935 9.400 1.00 . A A . 67 GLU HB2 1 1
6 10002 1 1 67 GLU HB3 H -1.417 -12.542 9.929 1.00 . A A . 67 GLU HB3 1 1
6 10003 1 1 67 GLU HG2 H -0.564 -11.168 12.034 1.00 . A A . 67 GLU HG2 1 1
6 10004 1 1 67 GLU HG3 H -1.832 -10.067 11.496 1.00 . A A . 67 GLU HG3 1 1
6 10005 1 1 67 GLU N N 0.223 -10.745 8.192 1.00 . A A . 67 GLU N 1 1
6 10006 1 1 67 GLU O O 1.970 -12.471 10.624 1.00 . A A . 67 GLU O 1 1
6 10007 1 1 67 GLU OE1 O -3.730 -11.654 12.023 1.00 . A A . 67 GLU OE1 1 1
6 10008 1 1 67 GLU OE2 O -2.141 -12.974 12.771 1.00 . A A . 67 GLU OE2 1 1
6 10009 1 1 68 ASN C C 2.849 -14.728 8.425 1.00 . A A . 68 ASN C 1 1
6 10010 1 1 68 ASN CA C 1.513 -14.772 9.159 1.00 . A A . 68 ASN CA 1 1
6 10011 1 1 68 ASN CB C 0.670 -15.937 8.637 1.00 . A A . 68 ASN CB 1 1
6 10012 1 1 68 ASN CG C -0.581 -16.161 9.462 1.00 . A A . 68 ASN CG 1 1
6 10013 1 1 68 ASN H H 0.038 -13.454 8.385 1.00 . A A . 68 ASN H 1 1
6 10014 1 1 68 ASN HA H 1.704 -14.929 10.211 1.00 . A A . 68 ASN HA 1 1
6 10015 1 1 68 ASN HB2 H 0.375 -15.733 7.618 1.00 . A A . 68 ASN HB2 1 1
6 10016 1 1 68 ASN HB3 H 1.262 -16.839 8.660 1.00 . A A . 68 ASN HB3 1 1
6 10017 1 1 68 ASN HD21 H 0.214 -17.793 10.269 1.00 . A A . 68 ASN HD21 1 1
6 10018 1 1 68 ASN HD22 H -1.377 -17.391 10.805 1.00 . A A . 68 ASN HD22 1 1
6 10019 1 1 68 ASN N N 0.776 -13.515 9.028 1.00 . A A . 68 ASN N 1 1
6 10020 1 1 68 ASN ND2 N -0.582 -17.223 10.260 1.00 . A A . 68 ASN ND2 1 1
6 10021 1 1 68 ASN O O 3.799 -15.411 8.809 1.00 . A A . 68 ASN O 1 1
6 10022 1 1 68 ASN OD1 O -1.537 -15.388 9.386 1.00 . A A . 68 ASN OD1 1 1
6 10023 1 1 69 ALA C C 4.853 -12.489 6.896 1.00 . A A . 69 ALA C 1 1
6 10024 1 1 69 ALA CA C 4.147 -13.804 6.591 1.00 . A A . 69 ALA CA 1 1
6 10025 1 1 69 ALA CB C 3.845 -13.915 5.103 1.00 . A A . 69 ALA CB 1 1
6 10026 1 1 69 ALA H H 2.133 -13.407 7.110 1.00 . A A . 69 ALA H 1 1
6 10027 1 1 69 ALA HA H 4.798 -14.621 6.864 1.00 . A A . 69 ALA HA 1 1
6 10028 1 1 69 ALA HB1 H 3.260 -14.804 4.920 1.00 . A A . 69 ALA HB1 1 1
6 10029 1 1 69 ALA HB2 H 4.771 -13.975 4.552 1.00 . A A . 69 ALA HB2 1 1
6 10030 1 1 69 ALA HB3 H 3.291 -13.047 4.782 1.00 . A A . 69 ALA HB3 1 1
6 10031 1 1 69 ALA N N 2.921 -13.928 7.370 1.00 . A A . 69 ALA N 1 1
6 10032 1 1 69 ALA O O 4.209 -11.466 7.125 1.00 . A A . 69 ALA O 1 1
6 10033 1 1 70 LYS C C 7.415 -10.646 5.897 1.00 . A A . 70 LYS C 1 1
6 10034 1 1 70 LYS CA C 6.967 -11.328 7.185 1.00 . A A . 70 LYS CA 1 1
6 10035 1 1 70 LYS CB C 8.188 -11.684 8.036 1.00 . A A . 70 LYS CB 1 1
6 10036 1 1 70 LYS CD C 7.811 -10.267 10.078 1.00 . A A . 70 LYS CD 1 1
6 10037 1 1 70 LYS CE C 9.139 -9.797 10.648 1.00 . A A . 70 LYS CE 1 1
6 10038 1 1 70 LYS CG C 7.908 -11.681 9.530 1.00 . A A . 70 LYS CG 1 1
6 10039 1 1 70 LYS H H 6.642 -13.366 6.716 1.00 . A A . 70 LYS H 1 1
6 10040 1 1 70 LYS HA H 6.342 -10.643 7.739 1.00 . A A . 70 LYS HA 1 1
6 10041 1 1 70 LYS HB2 H 8.532 -12.668 7.758 1.00 . A A . 70 LYS HB2 1 1
6 10042 1 1 70 LYS HB3 H 8.971 -10.968 7.838 1.00 . A A . 70 LYS HB3 1 1
6 10043 1 1 70 LYS HD2 H 7.517 -9.602 9.279 1.00 . A A . 70 LYS HD2 1 1
6 10044 1 1 70 LYS HD3 H 7.065 -10.244 10.859 1.00 . A A . 70 LYS HD3 1 1
6 10045 1 1 70 LYS HE2 H 9.503 -10.541 11.339 1.00 . A A . 70 LYS HE2 1 1
6 10046 1 1 70 LYS HE3 H 9.844 -9.683 9.838 1.00 . A A . 70 LYS HE3 1 1
6 10047 1 1 70 LYS HG2 H 6.976 -12.193 9.714 1.00 . A A . 70 LYS HG2 1 1
6 10048 1 1 70 LYS HG3 H 8.710 -12.200 10.038 1.00 . A A . 70 LYS HG3 1 1
6 10049 1 1 70 LYS HZ1 H 9.262 -7.712 10.728 1.00 . A A . 70 LYS HZ1 1 1
6 10050 1 1 70 LYS HZ2 H 9.639 -8.477 12.189 1.00 . A A . 70 LYS HZ2 1 1
6 10051 1 1 70 LYS HZ3 H 8.028 -8.363 11.686 1.00 . A A . 70 LYS HZ3 1 1
6 10052 1 1 70 LYS N N 6.182 -12.522 6.902 1.00 . A A . 70 LYS N 1 1
6 10053 1 1 70 LYS NZ N 9.009 -8.496 11.362 1.00 . A A . 70 LYS NZ 1 1
6 10054 1 1 70 LYS O O 8.465 -10.972 5.342 1.00 . A A . 70 LYS O 1 1
6 10055 1 1 71 LYS C C 6.112 -7.668 4.170 1.00 . A A . 71 LYS C 1 1
6 10056 1 1 71 LYS CA C 6.927 -8.954 4.221 1.00 . A A . 71 LYS CA 1 1
6 10057 1 1 71 LYS CB C 6.630 -9.815 2.995 1.00 . A A . 71 LYS CB 1 1
6 10058 1 1 71 LYS CD C 5.018 -11.747 3.059 1.00 . A A . 71 LYS CD 1 1
6 10059 1 1 71 LYS CE C 5.445 -12.495 1.805 1.00 . A A . 71 LYS CE 1 1
6 10060 1 1 71 LYS CG C 5.173 -10.243 2.891 1.00 . A A . 71 LYS CG 1 1
6 10061 1 1 71 LYS H H 5.797 -9.473 5.920 1.00 . A A . 71 LYS H 1 1
6 10062 1 1 71 LYS HA H 7.979 -8.707 4.237 1.00 . A A . 71 LYS HA 1 1
6 10063 1 1 71 LYS HB2 H 6.881 -9.256 2.111 1.00 . A A . 71 LYS HB2 1 1
6 10064 1 1 71 LYS HB3 H 7.244 -10.703 3.034 1.00 . A A . 71 LYS HB3 1 1
6 10065 1 1 71 LYS HD2 H 5.631 -12.074 3.886 1.00 . A A . 71 LYS HD2 1 1
6 10066 1 1 71 LYS HD3 H 3.982 -11.971 3.264 1.00 . A A . 71 LYS HD3 1 1
6 10067 1 1 71 LYS HE2 H 6.356 -12.049 1.429 1.00 . A A . 71 LYS HE2 1 1
6 10068 1 1 71 LYS HE3 H 5.630 -13.527 2.062 1.00 . A A . 71 LYS HE3 1 1
6 10069 1 1 71 LYS HG2 H 4.607 -9.747 3.664 1.00 . A A . 71 LYS HG2 1 1
6 10070 1 1 71 LYS HG3 H 4.790 -9.957 1.923 1.00 . A A . 71 LYS HG3 1 1
6 10071 1 1 71 LYS HZ1 H 3.811 -11.593 0.868 1.00 . A A . 71 LYS HZ1 1 1
6 10072 1 1 71 LYS HZ2 H 3.799 -13.282 0.788 1.00 . A A . 71 LYS HZ2 1 1
6 10073 1 1 71 LYS HZ3 H 4.852 -12.398 -0.196 1.00 . A A . 71 LYS HZ3 1 1
6 10074 1 1 71 LYS N N 6.616 -9.692 5.433 1.00 . A A . 71 LYS N 1 1
6 10075 1 1 71 LYS NZ N 4.404 -12.438 0.742 1.00 . A A . 71 LYS NZ 1 1
6 10076 1 1 71 LYS O O 4.944 -7.676 3.781 1.00 . A A . 71 LYS O 1 1
6 10077 1 1 72 ILE C C 6.930 -4.154 4.090 1.00 . A A . 72 ILE C 1 1
6 10078 1 1 72 ILE CA C 6.034 -5.284 4.570 1.00 . A A . 72 ILE CA 1 1
6 10079 1 1 72 ILE CB C 5.493 -4.929 5.967 1.00 . A A . 72 ILE CB 1 1
6 10080 1 1 72 ILE CD1 C 5.834 -6.981 7.435 1.00 . A A . 72 ILE CD1 1 1
6 10081 1 1 72 ILE CG1 C 4.858 -6.156 6.624 1.00 . A A . 72 ILE CG1 1 1
6 10082 1 1 72 ILE CG2 C 4.487 -3.795 5.863 1.00 . A A . 72 ILE CG2 1 1
6 10083 1 1 72 ILE H H 7.654 -6.611 4.876 1.00 . A A . 72 ILE H 1 1
6 10084 1 1 72 ILE HA H 5.192 -5.366 3.898 1.00 . A A . 72 ILE HA 1 1
6 10085 1 1 72 ILE HB H 6.320 -4.591 6.574 1.00 . A A . 72 ILE HB 1 1
6 10086 1 1 72 ILE HD11 H 6.203 -6.392 8.262 1.00 . A A . 72 ILE HD11 1 1
6 10087 1 1 72 ILE HD12 H 6.661 -7.278 6.807 1.00 . A A . 72 ILE HD12 1 1
6 10088 1 1 72 ILE HD13 H 5.334 -7.859 7.813 1.00 . A A . 72 ILE HD13 1 1
6 10089 1 1 72 ILE HG12 H 4.069 -5.833 7.287 1.00 . A A . 72 ILE HG12 1 1
6 10090 1 1 72 ILE HG13 H 4.441 -6.791 5.858 1.00 . A A . 72 ILE HG13 1 1
6 10091 1 1 72 ILE HG21 H 3.602 -4.145 5.352 1.00 . A A . 72 ILE HG21 1 1
6 10092 1 1 72 ILE HG22 H 4.921 -2.978 5.307 1.00 . A A . 72 ILE HG22 1 1
6 10093 1 1 72 ILE HG23 H 4.221 -3.456 6.853 1.00 . A A . 72 ILE HG23 1 1
6 10094 1 1 72 ILE N N 6.725 -6.564 4.569 1.00 . A A . 72 ILE N 1 1
6 10095 1 1 72 ILE O O 8.072 -4.016 4.529 1.00 . A A . 72 ILE O 1 1
6 10096 1 1 73 GLU C C 6.155 -1.054 2.355 1.00 . A A . 73 GLU C 1 1
6 10097 1 1 73 GLU CA C 7.116 -2.201 2.650 1.00 . A A . 73 GLU CA 1 1
6 10098 1 1 73 GLU CB C 7.872 -2.600 1.381 1.00 . A A . 73 GLU CB 1 1
6 10099 1 1 73 GLU CD C 9.656 -4.145 0.483 1.00 . A A . 73 GLU CD 1 1
6 10100 1 1 73 GLU CG C 8.505 -3.979 1.456 1.00 . A A . 73 GLU CG 1 1
6 10101 1 1 73 GLU H H 5.475 -3.507 2.899 1.00 . A A . 73 GLU H 1 1
6 10102 1 1 73 GLU HA H 7.824 -1.874 3.395 1.00 . A A . 73 GLU HA 1 1
6 10103 1 1 73 GLU HB2 H 7.186 -2.588 0.551 1.00 . A A . 73 GLU HB2 1 1
6 10104 1 1 73 GLU HB3 H 8.654 -1.878 1.201 1.00 . A A . 73 GLU HB3 1 1
6 10105 1 1 73 GLU HG2 H 8.873 -4.140 2.457 1.00 . A A . 73 GLU HG2 1 1
6 10106 1 1 73 GLU HG3 H 7.751 -4.720 1.229 1.00 . A A . 73 GLU HG3 1 1
6 10107 1 1 73 GLU N N 6.392 -3.341 3.194 1.00 . A A . 73 GLU N 1 1
6 10108 1 1 73 GLU O O 4.936 -1.225 2.415 1.00 . A A . 73 GLU O 1 1
6 10109 1 1 73 GLU OE1 O 9.617 -3.519 -0.596 1.00 . A A . 73 GLU OE1 1 1
6 10110 1 1 73 GLU OE2 O 10.598 -4.902 0.802 1.00 . A A . 73 GLU OE2 1 1
6 10111 1 1 74 VAL C C 5.918 1.638 0.274 1.00 . A A . 74 VAL C 1 1
6 10112 1 1 74 VAL CA C 5.885 1.285 1.757 1.00 . A A . 74 VAL CA 1 1
6 10113 1 1 74 VAL CB C 6.347 2.506 2.575 1.00 . A A . 74 VAL CB 1 1
6 10114 1 1 74 VAL CG1 C 6.155 2.250 4.062 1.00 . A A . 74 VAL CG1 1 1
6 10115 1 1 74 VAL CG2 C 7.798 2.844 2.264 1.00 . A A . 74 VAL CG2 1 1
6 10116 1 1 74 VAL H H 7.681 0.194 2.023 1.00 . A A . 74 VAL H 1 1
6 10117 1 1 74 VAL HA H 4.868 1.057 2.039 1.00 . A A . 74 VAL HA 1 1
6 10118 1 1 74 VAL HB H 5.735 3.352 2.297 1.00 . A A . 74 VAL HB 1 1
6 10119 1 1 74 VAL HG11 H 6.467 3.120 4.620 1.00 . A A . 74 VAL HG11 1 1
6 10120 1 1 74 VAL HG12 H 6.748 1.399 4.361 1.00 . A A . 74 VAL HG12 1 1
6 10121 1 1 74 VAL HG13 H 5.112 2.050 4.260 1.00 . A A . 74 VAL HG13 1 1
6 10122 1 1 74 VAL HG21 H 8.170 2.175 1.502 1.00 . A A . 74 VAL HG21 1 1
6 10123 1 1 74 VAL HG22 H 8.394 2.734 3.158 1.00 . A A . 74 VAL HG22 1 1
6 10124 1 1 74 VAL HG23 H 7.863 3.861 1.911 1.00 . A A . 74 VAL HG23 1 1
6 10125 1 1 74 VAL N N 6.704 0.115 2.047 1.00 . A A . 74 VAL N 1 1
6 10126 1 1 74 VAL O O 6.985 1.706 -0.338 1.00 . A A . 74 VAL O 1 1
6 10127 1 1 75 GLU C C 4.649 3.729 -1.899 1.00 . A A . 75 GLU C 1 1
6 10128 1 1 75 GLU CA C 4.625 2.213 -1.710 1.00 . A A . 75 GLU CA 1 1
6 10129 1 1 75 GLU CB C 3.339 1.629 -2.296 1.00 . A A . 75 GLU CB 1 1
6 10130 1 1 75 GLU CD C 2.234 1.215 -4.530 1.00 . A A . 75 GLU CD 1 1
6 10131 1 1 75 GLU CG C 3.502 1.090 -3.708 1.00 . A A . 75 GLU CG 1 1
6 10132 1 1 75 GLU H H 3.924 1.795 0.245 1.00 . A A . 75 GLU H 1 1
6 10133 1 1 75 GLU HA H 5.473 1.786 -2.225 1.00 . A A . 75 GLU HA 1 1
6 10134 1 1 75 GLU HB2 H 3.003 0.822 -1.664 1.00 . A A . 75 GLU HB2 1 1
6 10135 1 1 75 GLU HB3 H 2.582 2.400 -2.314 1.00 . A A . 75 GLU HB3 1 1
6 10136 1 1 75 GLU HG2 H 4.288 1.641 -4.203 1.00 . A A . 75 GLU HG2 1 1
6 10137 1 1 75 GLU HG3 H 3.775 0.047 -3.652 1.00 . A A . 75 GLU HG3 1 1
6 10138 1 1 75 GLU N N 4.739 1.864 -0.298 1.00 . A A . 75 GLU N 1 1
6 10139 1 1 75 GLU O O 5.041 4.469 -0.996 1.00 . A A . 75 GLU O 1 1
6 10140 1 1 75 GLU OE1 O 1.977 2.315 -5.061 1.00 . A A . 75 GLU OE1 1 1
6 10141 1 1 75 GLU OE2 O 1.497 0.212 -4.641 1.00 . A A . 75 GLU OE2 1 1
6 10142 1 1 76 PHE C C 2.852 6.220 -3.063 1.00 . A A . 76 PHE C 1 1
6 10143 1 1 76 PHE CA C 4.214 5.611 -3.383 1.00 . A A . 76 PHE CA 1 1
6 10144 1 1 76 PHE CB C 4.552 5.841 -4.858 1.00 . A A . 76 PHE CB 1 1
6 10145 1 1 76 PHE CD1 C 2.398 5.332 -6.040 1.00 . A A . 76 PHE CD1 1 1
6 10146 1 1 76 PHE CD2 C 4.274 3.914 -6.441 1.00 . A A . 76 PHE CD2 1 1
6 10147 1 1 76 PHE CE1 C 1.635 4.570 -6.904 1.00 . A A . 76 PHE CE1 1 1
6 10148 1 1 76 PHE CE2 C 3.515 3.149 -7.307 1.00 . A A . 76 PHE CE2 1 1
6 10149 1 1 76 PHE CG C 3.725 5.012 -5.798 1.00 . A A . 76 PHE CG 1 1
6 10150 1 1 76 PHE CZ C 2.194 3.478 -7.539 1.00 . A A . 76 PHE CZ 1 1
6 10151 1 1 76 PHE H H 3.938 3.546 -3.759 1.00 . A A . 76 PHE H 1 1
6 10152 1 1 76 PHE HA H 4.963 6.091 -2.773 1.00 . A A . 76 PHE HA 1 1
6 10153 1 1 76 PHE HB2 H 4.389 6.879 -5.100 1.00 . A A . 76 PHE HB2 1 1
6 10154 1 1 76 PHE HB3 H 5.591 5.596 -5.023 1.00 . A A . 76 PHE HB3 1 1
6 10155 1 1 76 PHE HD1 H 1.961 6.185 -5.545 1.00 . A A . 76 PHE HD1 1 1
6 10156 1 1 76 PHE HD2 H 5.308 3.656 -6.260 1.00 . A A . 76 PHE HD2 1 1
6 10157 1 1 76 PHE HE1 H 0.601 4.829 -7.084 1.00 . A A . 76 PHE HE1 1 1
6 10158 1 1 76 PHE HE2 H 3.955 2.296 -7.802 1.00 . A A . 76 PHE HE2 1 1
6 10159 1 1 76 PHE HZ H 1.599 2.882 -8.215 1.00 . A A . 76 PHE HZ 1 1
6 10160 1 1 76 PHE N N 4.235 4.184 -3.078 1.00 . A A . 76 PHE N 1 1
6 10161 1 1 76 PHE O O 1.813 5.639 -3.373 1.00 . A A . 76 PHE O 1 1
6 10162 1 1 77 ASP C C 1.362 9.249 -3.023 1.00 . A A . 77 ASP C 1 1
6 10163 1 1 77 ASP CA C 1.636 8.085 -2.076 1.00 . A A . 77 ASP CA 1 1
6 10164 1 1 77 ASP CB C 1.717 8.592 -0.635 1.00 . A A . 77 ASP CB 1 1
6 10165 1 1 77 ASP CG C 2.902 9.509 -0.410 1.00 . A A . 77 ASP CG 1 1
6 10166 1 1 77 ASP H H 3.730 7.807 -2.220 1.00 . A A . 77 ASP H 1 1
6 10167 1 1 77 ASP HA H 0.825 7.376 -2.154 1.00 . A A . 77 ASP HA 1 1
6 10168 1 1 77 ASP HB2 H 0.814 9.138 -0.402 1.00 . A A . 77 ASP HB2 1 1
6 10169 1 1 77 ASP HB3 H 1.804 7.748 0.033 1.00 . A A . 77 ASP HB3 1 1
6 10170 1 1 77 ASP N N 2.869 7.393 -2.439 1.00 . A A . 77 ASP N 1 1
6 10171 1 1 77 ASP O O 2.260 9.713 -3.726 1.00 . A A . 77 ASP O 1 1
6 10172 1 1 77 ASP OD1 O 3.440 10.040 -1.405 1.00 . A A . 77 ASP OD1 1 1
6 10173 1 1 77 ASP OD2 O 3.293 9.697 0.762 1.00 . A A . 77 ASP OD2 1 1
6 10174 1 1 78 LYS C C 0.555 12.072 -3.591 1.00 . A A . 78 LYS C 1 1
6 10175 1 1 78 LYS CA C -0.273 10.827 -3.897 1.00 . A A . 78 LYS CA 1 1
6 10176 1 1 78 LYS CB C -1.761 11.135 -3.725 1.00 . A A . 78 LYS CB 1 1
6 10177 1 1 78 LYS CD C -3.689 12.510 -4.567 1.00 . A A . 78 LYS CD 1 1
6 10178 1 1 78 LYS CE C -4.787 11.502 -4.266 1.00 . A A . 78 LYS CE 1 1
6 10179 1 1 78 LYS CG C -2.385 11.819 -4.931 1.00 . A A . 78 LYS CG 1 1
6 10180 1 1 78 LYS H H -0.553 9.305 -2.453 1.00 . A A . 78 LYS H 1 1
6 10181 1 1 78 LYS HA H -0.092 10.533 -4.920 1.00 . A A . 78 LYS HA 1 1
6 10182 1 1 78 LYS HB2 H -2.292 10.210 -3.551 1.00 . A A . 78 LYS HB2 1 1
6 10183 1 1 78 LYS HB3 H -1.888 11.779 -2.868 1.00 . A A . 78 LYS HB3 1 1
6 10184 1 1 78 LYS HD2 H -3.530 13.125 -3.695 1.00 . A A . 78 LYS HD2 1 1
6 10185 1 1 78 LYS HD3 H -4.000 13.129 -5.395 1.00 . A A . 78 LYS HD3 1 1
6 10186 1 1 78 LYS HE2 H -5.295 11.254 -5.187 1.00 . A A . 78 LYS HE2 1 1
6 10187 1 1 78 LYS HE3 H -4.337 10.611 -3.853 1.00 . A A . 78 LYS HE3 1 1
6 10188 1 1 78 LYS HG2 H -1.693 12.556 -5.311 1.00 . A A . 78 LYS HG2 1 1
6 10189 1 1 78 LYS HG3 H -2.579 11.079 -5.693 1.00 . A A . 78 LYS HG3 1 1
6 10190 1 1 78 LYS HZ1 H -5.353 12.111 -2.349 1.00 . A A . 78 LYS HZ1 1 1
6 10191 1 1 78 LYS HZ2 H -6.605 11.404 -3.241 1.00 . A A . 78 LYS HZ2 1 1
6 10192 1 1 78 LYS HZ3 H -6.101 12.980 -3.594 1.00 . A A . 78 LYS HZ3 1 1
6 10193 1 1 78 LYS N N 0.118 9.716 -3.036 1.00 . A A . 78 LYS N 1 1
6 10194 1 1 78 LYS NZ N -5.781 12.036 -3.295 1.00 . A A . 78 LYS NZ 1 1
6 10195 1 1 78 LYS O O 1.345 12.522 -4.419 1.00 . A A . 78 LYS O 1 1
6 10196 1 1 79 GLY C C 0.367 15.091 -2.347 1.00 . A A . 79 GLY C 1 1
6 10197 1 1 79 GLY CA C 1.101 13.809 -2.001 1.00 . A A . 79 GLY CA 1 1
6 10198 1 1 79 GLY H H -0.279 12.219 -1.776 1.00 . A A . 79 GLY H 1 1
6 10199 1 1 79 GLY HA2 H 1.266 13.779 -0.934 1.00 . A A . 79 GLY HA2 1 1
6 10200 1 1 79 GLY HA3 H 2.058 13.809 -2.503 1.00 . A A . 79 GLY HA3 1 1
6 10201 1 1 79 GLY N N 0.366 12.622 -2.396 1.00 . A A . 79 GLY N 1 1
6 10202 1 1 79 GLY O O 0.990 16.130 -2.564 1.00 . A A . 79 GLY O 1 1
6 10203 1 1 80 GLN C C -2.880 16.373 -1.684 1.00 . A A . 80 GLN C 1 1
6 10204 1 1 80 GLN CA C -1.778 16.179 -2.719 1.00 . A A . 80 GLN CA 1 1
6 10205 1 1 80 GLN CB C -2.391 16.030 -4.113 1.00 . A A . 80 GLN CB 1 1
6 10206 1 1 80 GLN CD C -4.294 17.651 -4.472 1.00 . A A . 80 GLN CD 1 1
6 10207 1 1 80 GLN CG C -2.830 17.349 -4.728 1.00 . A A . 80 GLN CG 1 1
6 10208 1 1 80 GLN H H -1.397 14.159 -2.214 1.00 . A A . 80 GLN H 1 1
6 10209 1 1 80 GLN HA H -1.135 17.048 -2.710 1.00 . A A . 80 GLN HA 1 1
6 10210 1 1 80 GLN HB2 H -1.662 15.577 -4.767 1.00 . A A . 80 GLN HB2 1 1
6 10211 1 1 80 GLN HB3 H -3.254 15.384 -4.045 1.00 . A A . 80 GLN HB3 1 1
6 10212 1 1 80 GLN HE21 H -4.834 16.326 -5.853 1.00 . A A . 80 GLN HE21 1 1
6 10213 1 1 80 GLN HE22 H -6.127 17.149 -5.057 1.00 . A A . 80 GLN HE22 1 1
6 10214 1 1 80 GLN HG2 H -2.235 18.144 -4.306 1.00 . A A . 80 GLN HG2 1 1
6 10215 1 1 80 GLN HG3 H -2.667 17.305 -5.795 1.00 . A A . 80 GLN HG3 1 1
6 10216 1 1 80 GLN N N -0.959 15.016 -2.398 1.00 . A A . 80 GLN N 1 1
6 10217 1 1 80 GLN NE2 N -5.173 16.973 -5.201 1.00 . A A . 80 GLN NE2 1 1
6 10218 1 1 80 GLN O O -3.010 17.446 -1.094 1.00 . A A . 80 GLN O 1 1
6 10219 1 1 80 GLN OE1 O -4.631 18.483 -3.629 1.00 . A A . 80 GLN OE1 1 1
6 10220 1 1 81 ARG C C -4.348 14.747 0.825 1.00 . A A . 81 ARG C 1 1
6 10221 1 1 81 ARG CA C -4.762 15.382 -0.500 1.00 . A A . 81 ARG CA 1 1
6 10222 1 1 81 ARG CB C -5.999 14.673 -1.056 1.00 . A A . 81 ARG CB 1 1
6 10223 1 1 81 ARG CD C -7.616 16.487 -0.409 1.00 . A A . 81 ARG CD 1 1
6 10224 1 1 81 ARG CG C -7.080 15.624 -1.542 1.00 . A A . 81 ARG CG 1 1
6 10225 1 1 81 ARG CZ C -9.768 17.505 0.225 1.00 . A A . 81 ARG CZ 1 1
6 10226 1 1 81 ARG H H -3.517 14.500 -1.966 1.00 . A A . 81 ARG H 1 1
6 10227 1 1 81 ARG HA H -5.000 16.421 -0.329 1.00 . A A . 81 ARG HA 1 1
6 10228 1 1 81 ARG HB2 H -5.700 14.049 -1.886 1.00 . A A . 81 ARG HB2 1 1
6 10229 1 1 81 ARG HB3 H -6.422 14.048 -0.282 1.00 . A A . 81 ARG HB3 1 1
6 10230 1 1 81 ARG HD2 H -7.315 16.052 0.532 1.00 . A A . 81 ARG HD2 1 1
6 10231 1 1 81 ARG HD3 H -7.195 17.477 -0.498 1.00 . A A . 81 ARG HD3 1 1
6 10232 1 1 81 ARG HE H -9.561 15.933 -0.984 1.00 . A A . 81 ARG HE 1 1
6 10233 1 1 81 ARG HG2 H -6.664 16.268 -2.304 1.00 . A A . 81 ARG HG2 1 1
6 10234 1 1 81 ARG HG3 H -7.892 15.048 -1.959 1.00 . A A . 81 ARG HG3 1 1
6 10235 1 1 81 ARG HH11 H -8.146 18.396 1.041 1.00 . A A . 81 ARG HH11 1 1
6 10236 1 1 81 ARG HH12 H -9.671 19.094 1.472 1.00 . A A . 81 ARG HH12 1 1
6 10237 1 1 81 ARG HH21 H -11.568 16.848 -0.418 1.00 . A A . 81 ARG HH21 1 1
6 10238 1 1 81 ARG HH22 H -11.614 18.216 0.644 1.00 . A A . 81 ARG HH22 1 1
6 10239 1 1 81 ARG N N -3.670 15.327 -1.465 1.00 . A A . 81 ARG N 1 1
6 10240 1 1 81 ARG NE N -9.073 16.585 -0.440 1.00 . A A . 81 ARG NE 1 1
6 10241 1 1 81 ARG NH1 N -9.143 18.405 0.974 1.00 . A A . 81 ARG NH1 1 1
6 10242 1 1 81 ARG NH2 N -11.091 17.524 0.144 1.00 . A A . 81 ARG NH2 1 1
6 10243 1 1 81 ARG O O -4.390 13.527 0.981 1.00 . A A . 81 ARG O 1 1
6 10244 1 1 82 THR C C -4.731 14.884 3.994 1.00 . A A . 82 THR C 1 1
6 10245 1 1 82 THR CA C -3.526 15.107 3.088 1.00 . A A . 82 THR CA 1 1
6 10246 1 1 82 THR CB C -2.558 16.099 3.736 1.00 . A A . 82 THR CB 1 1
6 10247 1 1 82 THR CG2 C -1.646 16.789 2.743 1.00 . A A . 82 THR CG2 1 1
6 10248 1 1 82 THR H H -3.937 16.548 1.592 1.00 . A A . 82 THR H 1 1
6 10249 1 1 82 THR HA H -3.019 14.163 2.948 1.00 . A A . 82 THR HA 1 1
6 10250 1 1 82 THR HB H -1.936 15.565 4.440 1.00 . A A . 82 THR HB 1 1
6 10251 1 1 82 THR HG1 H -3.724 17.671 3.817 1.00 . A A . 82 THR HG1 1 1
6 10252 1 1 82 THR HG21 H -1.151 16.048 2.133 1.00 . A A . 82 THR HG21 1 1
6 10253 1 1 82 THR HG22 H -0.908 17.371 3.274 1.00 . A A . 82 THR HG22 1 1
6 10254 1 1 82 THR HG23 H -2.231 17.442 2.109 1.00 . A A . 82 THR HG23 1 1
6 10255 1 1 82 THR N N -3.948 15.585 1.776 1.00 . A A . 82 THR N 1 1
6 10256 1 1 82 THR O O -5.854 15.251 3.646 1.00 . A A . 82 THR O 1 1
6 10257 1 1 82 THR OG1 O -3.263 17.106 4.440 1.00 . A A . 82 THR OG1 1 1
6 10258 1 1 83 ASP C C -5.412 14.783 7.398 1.00 . A A . 83 ASP C 1 1
6 10259 1 1 83 ASP CA C -5.582 14.006 6.093 1.00 . A A . 83 ASP CA 1 1
6 10260 1 1 83 ASP CB C -5.660 12.504 6.387 1.00 . A A . 83 ASP CB 1 1
6 10261 1 1 83 ASP CG C -6.960 11.888 5.905 1.00 . A A . 83 ASP CG 1 1
6 10262 1 1 83 ASP H H -3.586 13.998 5.379 1.00 . A A . 83 ASP H 1 1
6 10263 1 1 83 ASP HA H -6.505 14.316 5.627 1.00 . A A . 83 ASP HA 1 1
6 10264 1 1 83 ASP HB2 H -4.842 12.004 5.892 1.00 . A A . 83 ASP HB2 1 1
6 10265 1 1 83 ASP HB3 H -5.582 12.346 7.452 1.00 . A A . 83 ASP HB3 1 1
6 10266 1 1 83 ASP N N -4.500 14.275 5.155 1.00 . A A . 83 ASP N 1 1
6 10267 1 1 83 ASP O O -6.337 15.460 7.844 1.00 . A A . 83 ASP O 1 1
6 10268 1 1 83 ASP OD1 O -8.015 12.540 6.049 1.00 . A A . 83 ASP OD1 1 1
6 10269 1 1 83 ASP OD2 O -6.921 10.754 5.384 1.00 . A A . 83 ASP OD2 1 1
6 10270 1 1 84 LYS C C -2.977 16.509 9.122 1.00 . A A . 84 LYS C 1 1
6 10271 1 1 84 LYS CA C -3.987 15.373 9.277 1.00 . A A . 84 LYS CA 1 1
6 10272 1 1 84 LYS CB C -3.491 14.383 10.333 1.00 . A A . 84 LYS CB 1 1
6 10273 1 1 84 LYS CD C -3.599 13.807 12.775 1.00 . A A . 84 LYS CD 1 1
6 10274 1 1 84 LYS CE C -3.945 14.332 14.158 1.00 . A A . 84 LYS CE 1 1
6 10275 1 1 84 LYS CG C -3.549 14.928 11.750 1.00 . A A . 84 LYS CG 1 1
6 10276 1 1 84 LYS H H -3.533 14.118 7.626 1.00 . A A . 84 LYS H 1 1
6 10277 1 1 84 LYS HA H -4.924 15.790 9.611 1.00 . A A . 84 LYS HA 1 1
6 10278 1 1 84 LYS HB2 H -4.098 13.492 10.287 1.00 . A A . 84 LYS HB2 1 1
6 10279 1 1 84 LYS HB3 H -2.467 14.123 10.111 1.00 . A A . 84 LYS HB3 1 1
6 10280 1 1 84 LYS HD2 H -4.349 13.091 12.475 1.00 . A A . 84 LYS HD2 1 1
6 10281 1 1 84 LYS HD3 H -2.633 13.324 12.813 1.00 . A A . 84 LYS HD3 1 1
6 10282 1 1 84 LYS HE2 H -4.842 14.931 14.088 1.00 . A A . 84 LYS HE2 1 1
6 10283 1 1 84 LYS HE3 H -4.123 13.493 14.814 1.00 . A A . 84 LYS HE3 1 1
6 10284 1 1 84 LYS HG2 H -2.670 15.527 11.932 1.00 . A A . 84 LYS HG2 1 1
6 10285 1 1 84 LYS HG3 H -4.433 15.540 11.855 1.00 . A A . 84 LYS HG3 1 1
6 10286 1 1 84 LYS HZ1 H -2.937 15.217 15.760 1.00 . A A . 84 LYS HZ1 1 1
6 10287 1 1 84 LYS HZ2 H -2.898 16.131 14.337 1.00 . A A . 84 LYS HZ2 1 1
6 10288 1 1 84 LYS HZ3 H -1.925 14.754 14.485 1.00 . A A . 84 LYS HZ3 1 1
6 10289 1 1 84 LYS N N -4.237 14.678 8.017 1.00 . A A . 84 LYS N 1 1
6 10290 1 1 84 LYS NZ N -2.850 15.167 14.724 1.00 . A A . 84 LYS NZ 1 1
6 10291 1 1 84 LYS O O -3.310 17.675 9.327 1.00 . A A . 84 LYS O 1 1
6 10292 1 1 85 TYR C C 0.120 16.959 7.336 1.00 . A A . 85 TYR C 1 1
6 10293 1 1 85 TYR CA C -0.688 17.165 8.618 1.00 . A A . 85 TYR CA 1 1
6 10294 1 1 85 TYR CB C 0.248 17.135 9.830 1.00 . A A . 85 TYR CB 1 1
6 10295 1 1 85 TYR CD1 C 0.882 19.571 10.032 1.00 . A A . 85 TYR CD1 1 1
6 10296 1 1 85 TYR CD2 C -0.233 18.542 11.871 1.00 . A A . 85 TYR CD2 1 1
6 10297 1 1 85 TYR CE1 C 0.931 20.766 10.725 1.00 . A A . 85 TYR CE1 1 1
6 10298 1 1 85 TYR CE2 C -0.187 19.733 12.570 1.00 . A A . 85 TYR CE2 1 1
6 10299 1 1 85 TYR CG C 0.299 18.440 10.592 1.00 . A A . 85 TYR CG 1 1
6 10300 1 1 85 TYR CZ C 0.395 20.841 11.994 1.00 . A A . 85 TYR CZ 1 1
6 10301 1 1 85 TYR H H -1.527 15.216 8.639 1.00 . A A . 85 TYR H 1 1
6 10302 1 1 85 TYR HA H -1.162 18.134 8.574 1.00 . A A . 85 TYR HA 1 1
6 10303 1 1 85 TYR HB2 H -0.085 16.368 10.513 1.00 . A A . 85 TYR HB2 1 1
6 10304 1 1 85 TYR HB3 H 1.251 16.904 9.499 1.00 . A A . 85 TYR HB3 1 1
6 10305 1 1 85 TYR HD1 H 1.300 19.508 9.037 1.00 . A A . 85 TYR HD1 1 1
6 10306 1 1 85 TYR HD2 H -0.690 17.671 12.320 1.00 . A A . 85 TYR HD2 1 1
6 10307 1 1 85 TYR HE1 H 1.388 21.633 10.273 1.00 . A A . 85 TYR HE1 1 1
6 10308 1 1 85 TYR HE2 H -0.607 19.792 13.563 1.00 . A A . 85 TYR HE2 1 1
6 10309 1 1 85 TYR HH H 1.286 22.101 13.141 1.00 . A A . 85 TYR HH 1 1
6 10310 1 1 85 TYR N N -1.740 16.163 8.777 1.00 . A A . 85 TYR N 1 1
6 10311 1 1 85 TYR O O 1.077 17.690 7.079 1.00 . A A . 85 TYR O 1 1
6 10312 1 1 85 TYR OH O 0.444 22.029 12.687 1.00 . A A . 85 TYR OH 1 1
6 10313 1 1 86 GLY C C 0.890 14.255 5.178 1.00 . A A . 86 GLY C 1 1
6 10314 1 1 86 GLY CA C 0.467 15.703 5.306 1.00 . A A . 86 GLY CA 1 1
6 10315 1 1 86 GLY H H -1.021 15.407 6.782 1.00 . A A . 86 GLY H 1 1
6 10316 1 1 86 GLY HA2 H -0.159 15.958 4.468 1.00 . A A . 86 GLY HA2 1 1
6 10317 1 1 86 GLY HA3 H 1.349 16.326 5.280 1.00 . A A . 86 GLY HA3 1 1
6 10318 1 1 86 GLY N N -0.256 15.966 6.536 1.00 . A A . 86 GLY N 1 1
6 10319 1 1 86 GLY O O 2.058 13.964 4.915 1.00 . A A . 86 GLY O 1 1
6 10320 1 1 87 ARG C C -0.288 11.341 3.954 1.00 . A A . 87 ARG C 1 1
6 10321 1 1 87 ARG CA C 0.236 11.916 5.263 1.00 . A A . 87 ARG CA 1 1
6 10322 1 1 87 ARG CB C -0.378 11.142 6.439 1.00 . A A . 87 ARG CB 1 1
6 10323 1 1 87 ARG CD C -1.112 11.155 8.842 1.00 . A A . 87 ARG CD 1 1
6 10324 1 1 87 ARG CG C -0.702 12.004 7.650 1.00 . A A . 87 ARG CG 1 1
6 10325 1 1 87 ARG CZ C 0.872 11.115 10.303 1.00 . A A . 87 ARG CZ 1 1
6 10326 1 1 87 ARG H H -0.970 13.630 5.568 1.00 . A A . 87 ARG H 1 1
6 10327 1 1 87 ARG HA H 1.309 11.798 5.289 1.00 . A A . 87 ARG HA 1 1
6 10328 1 1 87 ARG HB2 H -1.294 10.670 6.107 1.00 . A A . 87 ARG HB2 1 1
6 10329 1 1 87 ARG HB3 H 0.315 10.374 6.748 1.00 . A A . 87 ARG HB3 1 1
6 10330 1 1 87 ARG HD2 H -1.596 11.789 9.570 1.00 . A A . 87 ARG HD2 1 1
6 10331 1 1 87 ARG HD3 H -1.806 10.398 8.507 1.00 . A A . 87 ARG HD3 1 1
6 10332 1 1 87 ARG HE H 0.189 9.558 9.257 1.00 . A A . 87 ARG HE 1 1
6 10333 1 1 87 ARG HG2 H 0.173 12.580 7.915 1.00 . A A . 87 ARG HG2 1 1
6 10334 1 1 87 ARG HG3 H -1.512 12.672 7.399 1.00 . A A . 87 ARG HG3 1 1
6 10335 1 1 87 ARG HH11 H -0.067 12.904 10.213 1.00 . A A . 87 ARG HH11 1 1
6 10336 1 1 87 ARG HH12 H 1.328 12.849 11.237 1.00 . A A . 87 ARG HH12 1 1
6 10337 1 1 87 ARG HH21 H 2.026 9.483 10.603 1.00 . A A . 87 ARG HH21 1 1
6 10338 1 1 87 ARG HH22 H 2.517 10.907 11.457 1.00 . A A . 87 ARG HH22 1 1
6 10339 1 1 87 ARG N N -0.057 13.340 5.362 1.00 . A A . 87 ARG N 1 1
6 10340 1 1 87 ARG NE N 0.034 10.502 9.469 1.00 . A A . 87 ARG NE 1 1
6 10341 1 1 87 ARG NH1 N 0.697 12.394 10.609 1.00 . A A . 87 ARG NH1 1 1
6 10342 1 1 87 ARG NH2 N 1.889 10.447 10.832 1.00 . A A . 87 ARG NH2 1 1
6 10343 1 1 87 ARG O O -1.467 11.006 3.842 1.00 . A A . 87 ARG O 1 1
6 10344 1 1 88 GLY C C -0.468 9.292 1.901 1.00 . A A . 88 GLY C 1 1
6 10345 1 1 88 GLY CA C 0.193 10.635 1.697 1.00 . A A . 88 GLY CA 1 1
6 10346 1 1 88 GLY H H 1.527 11.465 3.119 1.00 . A A . 88 GLY H 1 1
6 10347 1 1 88 GLY HA2 H -0.501 11.306 1.212 1.00 . A A . 88 GLY HA2 1 1
6 10348 1 1 88 GLY HA3 H 1.064 10.509 1.071 1.00 . A A . 88 GLY HA3 1 1
6 10349 1 1 88 GLY N N 0.598 11.201 2.971 1.00 . A A . 88 GLY N 1 1
6 10350 1 1 88 GLY O O 0.191 8.325 2.278 1.00 . A A . 88 GLY O 1 1
6 10351 1 1 89 LEU C C -2.327 6.993 0.787 1.00 . A A . 89 LEU C 1 1
6 10352 1 1 89 LEU CA C -2.515 7.997 1.916 1.00 . A A . 89 LEU CA 1 1
6 10353 1 1 89 LEU CB C -4.009 8.284 2.116 1.00 . A A . 89 LEU CB 1 1
6 10354 1 1 89 LEU CD1 C -4.173 9.476 -0.093 1.00 . A A . 89 LEU CD1 1 1
6 10355 1 1 89 LEU CD2 C -6.072 9.582 1.529 1.00 . A A . 89 LEU CD2 1 1
6 10356 1 1 89 LEU CG C -4.560 9.509 1.377 1.00 . A A . 89 LEU CG 1 1
6 10357 1 1 89 LEU H H -2.257 10.044 1.425 1.00 . A A . 89 LEU H 1 1
6 10358 1 1 89 LEU HA H -2.132 7.556 2.825 1.00 . A A . 89 LEU HA 1 1
6 10359 1 1 89 LEU HB2 H -4.563 7.416 1.788 1.00 . A A . 89 LEU HB2 1 1
6 10360 1 1 89 LEU HB3 H -4.186 8.421 3.171 1.00 . A A . 89 LEU HB3 1 1
6 10361 1 1 89 LEU HD11 H -4.751 8.720 -0.601 1.00 . A A . 89 LEU HD11 1 1
6 10362 1 1 89 LEU HD12 H -3.122 9.247 -0.185 1.00 . A A . 89 LEU HD12 1 1
6 10363 1 1 89 LEU HD13 H -4.372 10.440 -0.538 1.00 . A A . 89 LEU HD13 1 1
6 10364 1 1 89 LEU HD21 H -6.492 8.590 1.446 1.00 . A A . 89 LEU HD21 1 1
6 10365 1 1 89 LEU HD22 H -6.481 10.212 0.753 1.00 . A A . 89 LEU HD22 1 1
6 10366 1 1 89 LEU HD23 H -6.318 9.997 2.496 1.00 . A A . 89 LEU HD23 1 1
6 10367 1 1 89 LEU HG H -4.138 10.403 1.813 1.00 . A A . 89 LEU HG 1 1
6 10368 1 1 89 LEU N N -1.777 9.234 1.695 1.00 . A A . 89 LEU N 1 1
6 10369 1 1 89 LEU O O -3.034 7.020 -0.220 1.00 . A A . 89 LEU O 1 1
6 10370 1 1 90 ALA C C -0.099 4.033 0.625 1.00 . A A . 90 ALA C 1 1
6 10371 1 1 90 ALA CA C -1.125 5.001 0.049 1.00 . A A . 90 ALA CA 1 1
6 10372 1 1 90 ALA CB C -0.645 5.569 -1.277 1.00 . A A . 90 ALA CB 1 1
6 10373 1 1 90 ALA H H -0.896 6.090 1.843 1.00 . A A . 90 ALA H 1 1
6 10374 1 1 90 ALA HA H -2.047 4.469 -0.119 1.00 . A A . 90 ALA HA 1 1
6 10375 1 1 90 ALA HB1 H -1.062 6.556 -1.416 1.00 . A A . 90 ALA HB1 1 1
6 10376 1 1 90 ALA HB2 H -0.967 4.926 -2.082 1.00 . A A . 90 ALA HB2 1 1
6 10377 1 1 90 ALA HB3 H 0.432 5.631 -1.271 1.00 . A A . 90 ALA HB3 1 1
6 10378 1 1 90 ALA N N -1.394 6.070 0.999 1.00 . A A . 90 ALA N 1 1
6 10379 1 1 90 ALA O O 1.061 4.392 0.823 1.00 . A A . 90 ALA O 1 1
6 10380 1 1 91 TYR C C 0.026 0.400 0.912 1.00 . A A . 91 TYR C 1 1
6 10381 1 1 91 TYR CA C 0.363 1.796 1.440 1.00 . A A . 91 TYR CA 1 1
6 10382 1 1 91 TYR CB C 0.312 1.856 2.974 1.00 . A A . 91 TYR CB 1 1
6 10383 1 1 91 TYR CD1 C 1.096 -0.470 3.564 1.00 . A A . 91 TYR CD1 1 1
6 10384 1 1 91 TYR CD2 C -1.001 0.266 4.420 1.00 . A A . 91 TYR CD2 1 1
6 10385 1 1 91 TYR CE1 C 0.933 -1.685 4.197 1.00 . A A . 91 TYR CE1 1 1
6 10386 1 1 91 TYR CE2 C -1.174 -0.945 5.058 1.00 . A A . 91 TYR CE2 1 1
6 10387 1 1 91 TYR CG C 0.133 0.523 3.666 1.00 . A A . 91 TYR CG 1 1
6 10388 1 1 91 TYR CZ C -0.204 -1.919 4.944 1.00 . A A . 91 TYR CZ 1 1
6 10389 1 1 91 TYR H H -1.462 2.573 0.709 1.00 . A A . 91 TYR H 1 1
6 10390 1 1 91 TYR HA H 1.365 2.044 1.121 1.00 . A A . 91 TYR HA 1 1
6 10391 1 1 91 TYR HB2 H 1.230 2.290 3.338 1.00 . A A . 91 TYR HB2 1 1
6 10392 1 1 91 TYR HB3 H -0.513 2.488 3.265 1.00 . A A . 91 TYR HB3 1 1
6 10393 1 1 91 TYR HD1 H 1.986 -0.282 2.980 1.00 . A A . 91 TYR HD1 1 1
6 10394 1 1 91 TYR HD2 H -1.758 1.032 4.507 1.00 . A A . 91 TYR HD2 1 1
6 10395 1 1 91 TYR HE1 H 1.694 -2.446 4.107 1.00 . A A . 91 TYR HE1 1 1
6 10396 1 1 91 TYR HE2 H -2.064 -1.121 5.642 1.00 . A A . 91 TYR HE2 1 1
6 10397 1 1 91 TYR HH H -0.325 -3.003 6.527 1.00 . A A . 91 TYR HH 1 1
6 10398 1 1 91 TYR N N -0.528 2.805 0.888 1.00 . A A . 91 TYR N 1 1
6 10399 1 1 91 TYR O O -0.931 -0.223 1.372 1.00 . A A . 91 TYR O 1 1
6 10400 1 1 91 TYR OH O -0.371 -3.129 5.577 1.00 . A A . 91 TYR OH 1 1
6 10401 1 1 92 ILE C C 1.876 -2.086 -1.030 1.00 . A A . 92 ILE C 1 1
6 10402 1 1 92 ILE CA C 0.574 -1.436 -0.574 1.00 . A A . 92 ILE CA 1 1
6 10403 1 1 92 ILE CB C -0.407 -1.401 -1.769 1.00 . A A . 92 ILE CB 1 1
6 10404 1 1 92 ILE CD1 C -2.528 -1.536 -0.363 1.00 . A A . 92 ILE CD1 1 1
6 10405 1 1 92 ILE CG1 C -1.729 -0.738 -1.369 1.00 . A A . 92 ILE CG1 1 1
6 10406 1 1 92 ILE CG2 C -0.656 -2.808 -2.300 1.00 . A A . 92 ILE CG2 1 1
6 10407 1 1 92 ILE H H 1.569 0.426 -0.361 1.00 . A A . 92 ILE H 1 1
6 10408 1 1 92 ILE HA H 0.135 -2.039 0.207 1.00 . A A . 92 ILE HA 1 1
6 10409 1 1 92 ILE HB H 0.051 -0.824 -2.559 1.00 . A A . 92 ILE HB 1 1
6 10410 1 1 92 ILE HD11 H -3.204 -2.198 -0.884 1.00 . A A . 92 ILE HD11 1 1
6 10411 1 1 92 ILE HD12 H -3.096 -0.862 0.263 1.00 . A A . 92 ILE HD12 1 1
6 10412 1 1 92 ILE HD13 H -1.857 -2.118 0.252 1.00 . A A . 92 ILE HD13 1 1
6 10413 1 1 92 ILE HG12 H -1.525 0.230 -0.939 1.00 . A A . 92 ILE HG12 1 1
6 10414 1 1 92 ILE HG13 H -2.338 -0.611 -2.252 1.00 . A A . 92 ILE HG13 1 1
6 10415 1 1 92 ILE HG21 H -0.016 -3.508 -1.784 1.00 . A A . 92 ILE HG21 1 1
6 10416 1 1 92 ILE HG22 H -0.441 -2.837 -3.358 1.00 . A A . 92 ILE HG22 1 1
6 10417 1 1 92 ILE HG23 H -1.689 -3.079 -2.137 1.00 . A A . 92 ILE HG23 1 1
6 10418 1 1 92 ILE N N 0.812 -0.100 -0.034 1.00 . A A . 92 ILE N 1 1
6 10419 1 1 92 ILE O O 2.442 -1.712 -2.057 1.00 . A A . 92 ILE O 1 1
6 10420 1 1 93 TYR C C 3.531 -5.213 -0.044 1.00 . A A . 93 TYR C 1 1
6 10421 1 1 93 TYR CA C 3.555 -3.796 -0.610 1.00 . A A . 93 TYR CA 1 1
6 10422 1 1 93 TYR CB C 4.787 -3.038 -0.117 1.00 . A A . 93 TYR CB 1 1
6 10423 1 1 93 TYR CD1 C 6.515 -3.442 -1.914 1.00 . A A . 93 TYR CD1 1 1
6 10424 1 1 93 TYR CD2 C 5.683 -1.226 -1.633 1.00 . A A . 93 TYR CD2 1 1
6 10425 1 1 93 TYR CE1 C 7.331 -3.009 -2.943 1.00 . A A . 93 TYR CE1 1 1
6 10426 1 1 93 TYR CE2 C 6.496 -0.786 -2.661 1.00 . A A . 93 TYR CE2 1 1
6 10427 1 1 93 TYR CG C 5.679 -2.558 -1.242 1.00 . A A . 93 TYR CG 1 1
6 10428 1 1 93 TYR CZ C 7.316 -1.682 -3.312 1.00 . A A . 93 TYR CZ 1 1
6 10429 1 1 93 TYR H H 1.831 -3.340 0.529 1.00 . A A . 93 TYR H 1 1
6 10430 1 1 93 TYR HA H 3.600 -3.862 -1.687 1.00 . A A . 93 TYR HA 1 1
6 10431 1 1 93 TYR HB2 H 4.470 -2.174 0.448 1.00 . A A . 93 TYR HB2 1 1
6 10432 1 1 93 TYR HB3 H 5.373 -3.686 0.521 1.00 . A A . 93 TYR HB3 1 1
6 10433 1 1 93 TYR HD1 H 6.523 -4.481 -1.623 1.00 . A A . 93 TYR HD1 1 1
6 10434 1 1 93 TYR HD2 H 5.039 -0.526 -1.120 1.00 . A A . 93 TYR HD2 1 1
6 10435 1 1 93 TYR HE1 H 7.973 -3.711 -3.454 1.00 . A A . 93 TYR HE1 1 1
6 10436 1 1 93 TYR HE2 H 6.485 0.254 -2.950 1.00 . A A . 93 TYR HE2 1 1
6 10437 1 1 93 TYR HH H 7.630 -0.657 -4.908 1.00 . A A . 93 TYR HH 1 1
6 10438 1 1 93 TYR N N 2.334 -3.076 -0.270 1.00 . A A . 93 TYR N 1 1
6 10439 1 1 93 TYR O O 3.167 -5.424 1.113 1.00 . A A . 93 TYR O 1 1
6 10440 1 1 93 TYR OH O 8.127 -1.247 -4.336 1.00 . A A . 93 TYR OH 1 1
6 10441 1 1 94 ALA C C 5.274 -8.235 -0.862 1.00 . A A . 94 ALA C 1 1
6 10442 1 1 94 ALA CA C 3.966 -7.574 -0.441 1.00 . A A . 94 ALA CA 1 1
6 10443 1 1 94 ALA CB C 2.779 -8.331 -1.020 1.00 . A A . 94 ALA CB 1 1
6 10444 1 1 94 ALA H H 4.216 -5.946 -1.769 1.00 . A A . 94 ALA H 1 1
6 10445 1 1 94 ALA HA H 3.891 -7.602 0.637 1.00 . A A . 94 ALA HA 1 1
6 10446 1 1 94 ALA HB1 H 1.953 -8.291 -0.325 1.00 . A A . 94 ALA HB1 1 1
6 10447 1 1 94 ALA HB2 H 3.055 -9.360 -1.190 1.00 . A A . 94 ALA HB2 1 1
6 10448 1 1 94 ALA HB3 H 2.484 -7.877 -1.956 1.00 . A A . 94 ALA HB3 1 1
6 10449 1 1 94 ALA N N 3.930 -6.179 -0.862 1.00 . A A . 94 ALA N 1 1
6 10450 1 1 94 ALA O O 5.434 -8.635 -2.015 1.00 . A A . 94 ALA O 1 1
6 10451 1 1 95 ASP C C 8.212 -8.229 -1.347 1.00 . A A . 95 ASP C 1 1
6 10452 1 1 95 ASP CA C 7.504 -8.959 -0.209 1.00 . A A . 95 ASP CA 1 1
6 10453 1 1 95 ASP CB C 7.326 -10.435 -0.565 1.00 . A A . 95 ASP CB 1 1
6 10454 1 1 95 ASP CG C 8.414 -11.309 0.026 1.00 . A A . 95 ASP CG 1 1
6 10455 1 1 95 ASP H H 6.026 -8.009 0.981 1.00 . A A . 95 ASP H 1 1
6 10456 1 1 95 ASP HA H 8.110 -8.881 0.680 1.00 . A A . 95 ASP HA 1 1
6 10457 1 1 95 ASP HB2 H 6.372 -10.777 -0.190 1.00 . A A . 95 ASP HB2 1 1
6 10458 1 1 95 ASP HB3 H 7.344 -10.546 -1.639 1.00 . A A . 95 ASP HB3 1 1
6 10459 1 1 95 ASP N N 6.210 -8.345 0.076 1.00 . A A . 95 ASP N 1 1
6 10460 1 1 95 ASP O O 8.809 -8.855 -2.223 1.00 . A A . 95 ASP O 1 1
6 10461 1 1 95 ASP OD1 O 9.482 -10.767 0.384 1.00 . A A . 95 ASP OD1 1 1
6 10462 1 1 95 ASP OD2 O 8.200 -12.535 0.133 1.00 . A A . 95 ASP OD2 1 1
6 10463 1 1 96 GLY C C 8.230 -6.411 -3.742 1.00 . A A . 96 GLY C 1 1
6 10464 1 1 96 GLY CA C 8.777 -6.110 -2.361 1.00 . A A . 96 GLY CA 1 1
6 10465 1 1 96 GLY H H 7.651 -6.459 -0.603 1.00 . A A . 96 GLY H 1 1
6 10466 1 1 96 GLY HA2 H 8.620 -5.063 -2.144 1.00 . A A . 96 GLY HA2 1 1
6 10467 1 1 96 GLY HA3 H 9.837 -6.313 -2.353 1.00 . A A . 96 GLY HA3 1 1
6 10468 1 1 96 GLY N N 8.139 -6.903 -1.326 1.00 . A A . 96 GLY N 1 1
6 10469 1 1 96 GLY O O 8.987 -6.509 -4.707 1.00 . A A . 96 GLY O 1 1
6 10470 1 1 97 LYS C C 5.589 -5.603 -5.673 1.00 . A A . 97 LYS C 1 1
6 10471 1 1 97 LYS CA C 6.266 -6.848 -5.110 1.00 . A A . 97 LYS CA 1 1
6 10472 1 1 97 LYS CB C 5.238 -7.969 -4.942 1.00 . A A . 97 LYS CB 1 1
6 10473 1 1 97 LYS CD C 3.577 -8.100 -6.823 1.00 . A A . 97 LYS CD 1 1
6 10474 1 1 97 LYS CE C 2.359 -8.724 -6.160 1.00 . A A . 97 LYS CE 1 1
6 10475 1 1 97 LYS CG C 4.869 -8.655 -6.247 1.00 . A A . 97 LYS CG 1 1
6 10476 1 1 97 LYS H H 6.361 -6.467 -3.031 1.00 . A A . 97 LYS H 1 1
6 10477 1 1 97 LYS HA H 7.029 -7.173 -5.802 1.00 . A A . 97 LYS HA 1 1
6 10478 1 1 97 LYS HB2 H 5.641 -8.713 -4.271 1.00 . A A . 97 LYS HB2 1 1
6 10479 1 1 97 LYS HB3 H 4.338 -7.556 -4.511 1.00 . A A . 97 LYS HB3 1 1
6 10480 1 1 97 LYS HD2 H 3.552 -7.032 -6.663 1.00 . A A . 97 LYS HD2 1 1
6 10481 1 1 97 LYS HD3 H 3.547 -8.307 -7.883 1.00 . A A . 97 LYS HD3 1 1
6 10482 1 1 97 LYS HE2 H 1.602 -8.892 -6.913 1.00 . A A . 97 LYS HE2 1 1
6 10483 1 1 97 LYS HE3 H 2.647 -9.669 -5.725 1.00 . A A . 97 LYS HE3 1 1
6 10484 1 1 97 LYS HG2 H 5.664 -8.500 -6.962 1.00 . A A . 97 LYS HG2 1 1
6 10485 1 1 97 LYS HG3 H 4.746 -9.712 -6.065 1.00 . A A . 97 LYS HG3 1 1
6 10486 1 1 97 LYS HZ1 H 0.757 -7.921 -5.087 1.00 . A A . 97 LYS HZ1 1 1
6 10487 1 1 97 LYS HZ2 H 2.063 -6.860 -5.264 1.00 . A A . 97 LYS HZ2 1 1
6 10488 1 1 97 LYS HZ3 H 2.160 -8.141 -4.165 1.00 . A A . 97 LYS HZ3 1 1
6 10489 1 1 97 LYS N N 6.912 -6.557 -3.836 1.00 . A A . 97 LYS N 1 1
6 10490 1 1 97 LYS NZ N 1.795 -7.851 -5.094 1.00 . A A . 97 LYS NZ 1 1
6 10491 1 1 97 LYS O O 4.492 -5.236 -5.252 1.00 . A A . 97 LYS O 1 1
6 10492 1 1 98 MET C C 4.874 -4.102 -8.477 1.00 . A A . 98 MET C 1 1
6 10493 1 1 98 MET CA C 5.709 -3.753 -7.248 1.00 . A A . 98 MET CA 1 1
6 10494 1 1 98 MET CB C 6.844 -2.801 -7.638 1.00 . A A . 98 MET CB 1 1
6 10495 1 1 98 MET CE C 7.127 0.714 -8.962 1.00 . A A . 98 MET CE 1 1
6 10496 1 1 98 MET CG C 6.608 -1.364 -7.202 1.00 . A A . 98 MET CG 1 1
6 10497 1 1 98 MET H H 7.119 -5.299 -6.923 1.00 . A A . 98 MET H 1 1
6 10498 1 1 98 MET HA H 5.074 -3.264 -6.524 1.00 . A A . 98 MET HA 1 1
6 10499 1 1 98 MET HB2 H 7.759 -3.146 -7.182 1.00 . A A . 98 MET HB2 1 1
6 10500 1 1 98 MET HB3 H 6.959 -2.815 -8.712 1.00 . A A . 98 MET HB3 1 1
6 10501 1 1 98 MET HE1 H 6.759 1.729 -9.019 1.00 . A A . 98 MET HE1 1 1
6 10502 1 1 98 MET HE2 H 7.506 0.414 -9.926 1.00 . A A . 98 MET HE2 1 1
6 10503 1 1 98 MET HE3 H 7.921 0.661 -8.232 1.00 . A A . 98 MET HE3 1 1
6 10504 1 1 98 MET HG2 H 5.987 -1.368 -6.319 1.00 . A A . 98 MET HG2 1 1
6 10505 1 1 98 MET HG3 H 7.561 -0.911 -6.970 1.00 . A A . 98 MET HG3 1 1
6 10506 1 1 98 MET N N 6.249 -4.958 -6.628 1.00 . A A . 98 MET N 1 1
6 10507 1 1 98 MET O O 5.179 -5.052 -9.197 1.00 . A A . 98 MET O 1 1
6 10508 1 1 98 MET SD S 5.793 -0.378 -8.475 1.00 . A A . 98 MET SD 1 1
6 10509 1 1 99 VAL C C 3.707 -3.435 -11.162 1.00 . A A . 99 VAL C 1 1
6 10510 1 1 99 VAL CA C 2.940 -3.554 -9.848 1.00 . A A . 99 VAL CA 1 1
6 10511 1 1 99 VAL CB C 1.763 -2.558 -9.853 1.00 . A A . 99 VAL CB 1 1
6 10512 1 1 99 VAL CG1 C 2.269 -1.128 -9.968 1.00 . A A . 99 VAL CG1 1 1
6 10513 1 1 99 VAL CG2 C 0.792 -2.880 -10.980 1.00 . A A . 99 VAL CG2 1 1
6 10514 1 1 99 VAL H H 3.629 -2.585 -8.097 1.00 . A A . 99 VAL H 1 1
6 10515 1 1 99 VAL HA H 2.539 -4.554 -9.765 1.00 . A A . 99 VAL HA 1 1
6 10516 1 1 99 VAL HB H 1.235 -2.654 -8.916 1.00 . A A . 99 VAL HB 1 1
6 10517 1 1 99 VAL HG11 H 3.306 -1.087 -9.666 1.00 . A A . 99 VAL HG11 1 1
6 10518 1 1 99 VAL HG12 H 1.683 -0.488 -9.325 1.00 . A A . 99 VAL HG12 1 1
6 10519 1 1 99 VAL HG13 H 2.178 -0.794 -10.991 1.00 . A A . 99 VAL HG13 1 1
6 10520 1 1 99 VAL HG21 H 0.024 -2.123 -11.020 1.00 . A A . 99 VAL HG21 1 1
6 10521 1 1 99 VAL HG22 H 0.341 -3.845 -10.802 1.00 . A A . 99 VAL HG22 1 1
6 10522 1 1 99 VAL HG23 H 1.326 -2.901 -11.919 1.00 . A A . 99 VAL HG23 1 1
6 10523 1 1 99 VAL N N 3.820 -3.328 -8.707 1.00 . A A . 99 VAL N 1 1
6 10524 1 1 99 VAL O O 3.385 -4.108 -12.142 1.00 . A A . 99 VAL O 1 1
6 10525 1 1 100 ASN C C 7.008 -2.232 -12.006 1.00 . A A . 100 ASN C 1 1
6 10526 1 1 100 ASN CA C 5.532 -2.369 -12.368 1.00 . A A . 100 ASN CA 1 1
6 10527 1 1 100 ASN CB C 5.063 -1.122 -13.119 1.00 . A A . 100 ASN CB 1 1
6 10528 1 1 100 ASN CG C 5.183 -1.274 -14.624 1.00 . A A . 100 ASN CG 1 1
6 10529 1 1 100 ASN H H 4.927 -2.068 -10.362 1.00 . A A . 100 ASN H 1 1
6 10530 1 1 100 ASN HA H 5.408 -3.230 -13.007 1.00 . A A . 100 ASN HA 1 1
6 10531 1 1 100 ASN HB2 H 4.028 -0.930 -12.878 1.00 . A A . 100 ASN HB2 1 1
6 10532 1 1 100 ASN HB3 H 5.661 -0.276 -12.812 1.00 . A A . 100 ASN HB3 1 1
6 10533 1 1 100 ASN HD21 H 5.711 0.635 -14.800 1.00 . A A . 100 ASN HD21 1 1
6 10534 1 1 100 ASN HD22 H 5.629 -0.260 -16.275 1.00 . A A . 100 ASN HD22 1 1
6 10535 1 1 100 ASN N N 4.720 -2.575 -11.175 1.00 . A A . 100 ASN N 1 1
6 10536 1 1 100 ASN ND2 N 5.545 -0.190 -15.302 1.00 . A A . 100 ASN ND2 1 1
6 10537 1 1 100 ASN O O 7.354 -2.016 -10.845 1.00 . A A . 100 ASN O 1 1
6 10538 1 1 100 ASN OD1 O 4.954 -2.352 -15.170 1.00 . A A . 100 ASN OD1 1 1
6 10539 1 1 101 GLU C C 9.833 -0.907 -13.291 1.00 . A A . 101 GLU C 1 1
6 10540 1 1 101 GLU CA C 9.310 -2.251 -12.796 1.00 . A A . 101 GLU CA 1 1
6 10541 1 1 101 GLU CB C 10.039 -3.390 -13.512 1.00 . A A . 101 GLU CB 1 1
6 10542 1 1 101 GLU CD C 8.565 -5.295 -12.751 1.00 . A A . 101 GLU CD 1 1
6 10543 1 1 101 GLU CG C 9.968 -4.718 -12.776 1.00 . A A . 101 GLU CG 1 1
6 10544 1 1 101 GLU H H 7.532 -2.531 -13.912 1.00 . A A . 101 GLU H 1 1
6 10545 1 1 101 GLU HA H 9.496 -2.328 -11.734 1.00 . A A . 101 GLU HA 1 1
6 10546 1 1 101 GLU HB2 H 9.603 -3.522 -14.491 1.00 . A A . 101 GLU HB2 1 1
6 10547 1 1 101 GLU HB3 H 11.080 -3.121 -13.623 1.00 . A A . 101 GLU HB3 1 1
6 10548 1 1 101 GLU HG2 H 10.621 -5.423 -13.266 1.00 . A A . 101 GLU HG2 1 1
6 10549 1 1 101 GLU HG3 H 10.297 -4.570 -11.759 1.00 . A A . 101 GLU HG3 1 1
6 10550 1 1 101 GLU N N 7.871 -2.360 -13.008 1.00 . A A . 101 GLU N 1 1
6 10551 1 1 101 GLU O O 9.516 -0.478 -14.401 1.00 . A A . 101 GLU O 1 1
6 10552 1 1 101 GLU OE1 O 7.796 -4.946 -11.831 1.00 . A A . 101 GLU OE1 1 1
6 10553 1 1 101 GLU OE2 O 8.238 -6.097 -13.651 1.00 . A A . 101 GLU OE2 1 1
6 10554 1 1 102 ALA C C 12.721 0.964 -12.955 1.00 . A A . 102 ALA C 1 1
6 10555 1 1 102 ALA CA C 11.204 1.048 -12.819 1.00 . A A . 102 ALA CA 1 1
6 10556 1 1 102 ALA CB C 10.822 2.095 -11.783 1.00 . A A . 102 ALA CB 1 1
6 10557 1 1 102 ALA H H 10.853 -0.642 -11.593 1.00 . A A . 102 ALA H 1 1
6 10558 1 1 102 ALA HA H 10.785 1.346 -13.769 1.00 . A A . 102 ALA HA 1 1
6 10559 1 1 102 ALA HB1 H 11.403 2.990 -11.945 1.00 . A A . 102 ALA HB1 1 1
6 10560 1 1 102 ALA HB2 H 11.021 1.711 -10.793 1.00 . A A . 102 ALA HB2 1 1
6 10561 1 1 102 ALA HB3 H 9.770 2.325 -11.876 1.00 . A A . 102 ALA HB3 1 1
6 10562 1 1 102 ALA N N 10.636 -0.248 -12.464 1.00 . A A . 102 ALA N 1 1
6 10563 1 1 102 ALA O O 13.278 1.279 -14.006 1.00 . A A . 102 ALA O 1 1
6 10564 1 1 103 LEU C C 15.258 -1.051 -11.827 1.00 . A A . 103 LEU C 1 1
6 10565 1 1 103 LEU CA C 14.837 0.415 -11.882 1.00 . A A . 103 LEU CA 1 1
6 10566 1 1 103 LEU CB C 15.433 1.174 -10.695 1.00 . A A . 103 LEU CB 1 1
6 10567 1 1 103 LEU CD1 C 15.957 -0.269 -8.713 1.00 . A A . 103 LEU CD1 1 1
6 10568 1 1 103 LEU CD2 C 14.736 1.890 -8.394 1.00 . A A . 103 LEU CD2 1 1
6 10569 1 1 103 LEU CG C 14.957 0.702 -9.320 1.00 . A A . 103 LEU CG 1 1
6 10570 1 1 103 LEU H H 12.883 0.304 -11.074 1.00 . A A . 103 LEU H 1 1
6 10571 1 1 103 LEU HA H 15.208 0.849 -12.798 1.00 . A A . 103 LEU HA 1 1
6 10572 1 1 103 LEU HB2 H 16.509 1.076 -10.736 1.00 . A A . 103 LEU HB2 1 1
6 10573 1 1 103 LEU HB3 H 15.180 2.219 -10.801 1.00 . A A . 103 LEU HB3 1 1
6 10574 1 1 103 LEU HD11 H 16.910 0.226 -8.590 1.00 . A A . 103 LEU HD11 1 1
6 10575 1 1 103 LEU HD12 H 16.075 -1.120 -9.367 1.00 . A A . 103 LEU HD12 1 1
6 10576 1 1 103 LEU HD13 H 15.597 -0.601 -7.750 1.00 . A A . 103 LEU HD13 1 1
6 10577 1 1 103 LEU HD21 H 13.918 1.676 -7.723 1.00 . A A . 103 LEU HD21 1 1
6 10578 1 1 103 LEU HD22 H 14.500 2.765 -8.982 1.00 . A A . 103 LEU HD22 1 1
6 10579 1 1 103 LEU HD23 H 15.634 2.073 -7.823 1.00 . A A . 103 LEU HD23 1 1
6 10580 1 1 103 LEU HG H 14.015 0.186 -9.430 1.00 . A A . 103 LEU HG 1 1
6 10581 1 1 103 LEU N N 13.383 0.540 -11.883 1.00 . A A . 103 LEU N 1 1
6 10582 1 1 103 LEU O O 14.470 -1.919 -11.450 1.00 . A A . 103 LEU O 1 1
6 10583 1 1 104 VAL C C 18.423 -2.727 -11.584 1.00 . A A . 104 VAL C 1 1
6 10584 1 1 104 VAL CA C 17.029 -2.678 -12.198 1.00 . A A . 104 VAL CA 1 1
6 10585 1 1 104 VAL CB C 17.087 -3.265 -13.622 1.00 . A A . 104 VAL CB 1 1
6 10586 1 1 104 VAL CG1 C 15.692 -3.621 -14.111 1.00 . A A . 104 VAL CG1 1 1
6 10587 1 1 104 VAL CG2 C 17.763 -2.289 -14.572 1.00 . A A . 104 VAL CG2 1 1
6 10588 1 1 104 VAL H H 17.084 -0.584 -12.495 1.00 . A A . 104 VAL H 1 1
6 10589 1 1 104 VAL HA H 16.363 -3.290 -11.607 1.00 . A A . 104 VAL HA 1 1
6 10590 1 1 104 VAL HB H 17.675 -4.170 -13.591 1.00 . A A . 104 VAL HB 1 1
6 10591 1 1 104 VAL HG11 H 15.110 -4.008 -13.290 1.00 . A A . 104 VAL HG11 1 1
6 10592 1 1 104 VAL HG12 H 15.763 -4.368 -14.888 1.00 . A A . 104 VAL HG12 1 1
6 10593 1 1 104 VAL HG13 H 15.213 -2.736 -14.506 1.00 . A A . 104 VAL HG13 1 1
6 10594 1 1 104 VAL HG21 H 17.011 -1.738 -15.118 1.00 . A A . 104 VAL HG21 1 1
6 10595 1 1 104 VAL HG22 H 18.384 -2.836 -15.268 1.00 . A A . 104 VAL HG22 1 1
6 10596 1 1 104 VAL HG23 H 18.375 -1.601 -14.008 1.00 . A A . 104 VAL HG23 1 1
6 10597 1 1 104 VAL N N 16.504 -1.318 -12.205 1.00 . A A . 104 VAL N 1 1
6 10598 1 1 104 VAL O O 19.059 -1.693 -11.380 1.00 . A A . 104 VAL O 1 1
6 10599 1 1 105 ARG C C 21.226 -4.551 -11.757 1.00 . A A . 105 ARG C 1 1
6 10600 1 1 105 ARG CA C 20.213 -4.120 -10.701 1.00 . A A . 105 ARG CA 1 1
6 10601 1 1 105 ARG CB C 20.153 -5.162 -9.581 1.00 . A A . 105 ARG CB 1 1
6 10602 1 1 105 ARG CD C 19.424 -5.725 -7.243 1.00 . A A . 105 ARG CD 1 1
6 10603 1 1 105 ARG CG C 19.566 -4.626 -8.284 1.00 . A A . 105 ARG CG 1 1
6 10604 1 1 105 ARG CZ C 18.083 -4.722 -5.435 1.00 . A A . 105 ARG CZ 1 1
6 10605 1 1 105 ARG H H 18.338 -4.721 -11.478 1.00 . A A . 105 ARG H 1 1
6 10606 1 1 105 ARG HA H 20.525 -3.175 -10.285 1.00 . A A . 105 ARG HA 1 1
6 10607 1 1 105 ARG HB2 H 19.545 -5.992 -9.910 1.00 . A A . 105 ARG HB2 1 1
6 10608 1 1 105 ARG HB3 H 21.152 -5.515 -9.380 1.00 . A A . 105 ARG HB3 1 1
6 10609 1 1 105 ARG HD2 H 18.568 -6.332 -7.494 1.00 . A A . 105 ARG HD2 1 1
6 10610 1 1 105 ARG HD3 H 20.314 -6.335 -7.259 1.00 . A A . 105 ARG HD3 1 1
6 10611 1 1 105 ARG HE H 20.025 -5.164 -5.310 1.00 . A A . 105 ARG HE 1 1
6 10612 1 1 105 ARG HG2 H 20.218 -3.858 -7.896 1.00 . A A . 105 ARG HG2 1 1
6 10613 1 1 105 ARG HG3 H 18.593 -4.207 -8.489 1.00 . A A . 105 ARG HG3 1 1
6 10614 1 1 105 ARG HH11 H 17.053 -5.088 -7.138 1.00 . A A . 105 ARG HH11 1 1
6 10615 1 1 105 ARG HH12 H 16.133 -4.385 -5.850 1.00 . A A . 105 ARG HH12 1 1
6 10616 1 1 105 ARG HH21 H 18.817 -4.238 -3.616 1.00 . A A . 105 ARG HH21 1 1
6 10617 1 1 105 ARG HH22 H 17.134 -3.901 -3.851 1.00 . A A . 105 ARG HH22 1 1
6 10618 1 1 105 ARG N N 18.892 -3.935 -11.293 1.00 . A A . 105 ARG N 1 1
6 10619 1 1 105 ARG NE N 19.243 -5.184 -5.899 1.00 . A A . 105 ARG NE 1 1
6 10620 1 1 105 ARG NH1 N 17.001 -4.733 -6.205 1.00 . A A . 105 ARG NH1 1 1
6 10621 1 1 105 ARG NH2 N 18.005 -4.248 -4.200 1.00 . A A . 105 ARG NH2 1 1
6 10622 1 1 105 ARG O O 20.853 -5.047 -12.821 1.00 . A A . 105 ARG O 1 1
6 10623 1 1 106 GLN C C 24.170 -6.085 -12.005 1.00 . A A . 106 GLN C 1 1
6 10624 1 1 106 GLN CA C 23.571 -4.733 -12.380 1.00 . A A . 106 GLN CA 1 1
6 10625 1 1 106 GLN CB C 24.663 -3.661 -12.389 1.00 . A A . 106 GLN CB 1 1
6 10626 1 1 106 GLN CD C 26.269 -2.283 -11.009 1.00 . A A . 106 GLN CD 1 1
6 10627 1 1 106 GLN CG C 25.376 -3.507 -11.054 1.00 . A A . 106 GLN CG 1 1
6 10628 1 1 106 GLN H H 22.739 -3.965 -10.590 1.00 . A A . 106 GLN H 1 1
6 10629 1 1 106 GLN HA H 23.142 -4.805 -13.368 1.00 . A A . 106 GLN HA 1 1
6 10630 1 1 106 GLN HB2 H 25.397 -3.920 -13.136 1.00 . A A . 106 GLN HB2 1 1
6 10631 1 1 106 GLN HB3 H 24.217 -2.712 -12.646 1.00 . A A . 106 GLN HB3 1 1
6 10632 1 1 106 GLN HE21 H 26.931 -2.668 -12.844 1.00 . A A . 106 GLN HE21 1 1
6 10633 1 1 106 GLN HE22 H 27.591 -1.262 -12.089 1.00 . A A . 106 GLN HE22 1 1
6 10634 1 1 106 GLN HG2 H 24.636 -3.423 -10.272 1.00 . A A . 106 GLN HG2 1 1
6 10635 1 1 106 GLN HG3 H 25.982 -4.385 -10.882 1.00 . A A . 106 GLN HG3 1 1
6 10636 1 1 106 GLN N N 22.506 -4.362 -11.456 1.00 . A A . 106 GLN N 1 1
6 10637 1 1 106 GLN NE2 N 27.004 -2.047 -12.089 1.00 . A A . 106 GLN NE2 1 1
6 10638 1 1 106 GLN O O 24.228 -6.445 -10.829 1.00 . A A . 106 GLN O 1 1
6 10639 1 1 106 GLN OE1 O 26.297 -1.557 -10.016 1.00 . A A . 106 GLN OE1 1 1
6 10640 1 1 107 GLY C C 24.154 -9.217 -12.592 1.00 . A A . 107 GLY C 1 1
6 10641 1 1 107 GLY CA C 25.200 -8.134 -12.768 1.00 . A A . 107 GLY CA 1 1
6 10642 1 1 107 GLY H H 24.539 -6.492 -13.929 1.00 . A A . 107 GLY H 1 1
6 10643 1 1 107 GLY HA2 H 25.834 -8.393 -13.604 1.00 . A A . 107 GLY HA2 1 1
6 10644 1 1 107 GLY HA3 H 25.805 -8.083 -11.874 1.00 . A A . 107 GLY HA3 1 1
6 10645 1 1 107 GLY N N 24.612 -6.830 -13.013 1.00 . A A . 107 GLY N 1 1
6 10646 1 1 107 GLY O O 23.878 -9.980 -13.517 1.00 . A A . 107 GLY O 1 1
6 10647 1 1 108 LEU C C 21.259 -9.987 -11.871 1.00 . A A . 108 LEU C 1 1
6 10648 1 1 108 LEU CA C 22.547 -10.278 -11.103 1.00 . A A . 108 LEU CA 1 1
6 10649 1 1 108 LEU CB C 22.265 -10.319 -9.598 1.00 . A A . 108 LEU CB 1 1
6 10650 1 1 108 LEU CD1 C 22.212 -12.804 -9.283 1.00 . A A . 108 LEU CD1 1 1
6 10651 1 1 108 LEU CD2 C 24.379 -11.569 -9.102 1.00 . A A . 108 LEU CD2 1 1
6 10652 1 1 108 LEU CG C 22.880 -11.506 -8.856 1.00 . A A . 108 LEU CG 1 1
6 10653 1 1 108 LEU H H 23.833 -8.646 -10.701 1.00 . A A . 108 LEU H 1 1
6 10654 1 1 108 LEU HA H 22.924 -11.241 -11.414 1.00 . A A . 108 LEU HA 1 1
6 10655 1 1 108 LEU HB2 H 22.647 -9.408 -9.159 1.00 . A A . 108 LEU HB2 1 1
6 10656 1 1 108 LEU HB3 H 21.195 -10.347 -9.451 1.00 . A A . 108 LEU HB3 1 1
6 10657 1 1 108 LEU HD11 H 22.876 -13.633 -9.082 1.00 . A A . 108 LEU HD11 1 1
6 10658 1 1 108 LEU HD12 H 21.994 -12.766 -10.340 1.00 . A A . 108 LEU HD12 1 1
6 10659 1 1 108 LEU HD13 H 21.293 -12.935 -8.730 1.00 . A A . 108 LEU HD13 1 1
6 10660 1 1 108 LEU HD21 H 24.808 -12.365 -8.510 1.00 . A A . 108 LEU HD21 1 1
6 10661 1 1 108 LEU HD22 H 24.830 -10.628 -8.822 1.00 . A A . 108 LEU HD22 1 1
6 10662 1 1 108 LEU HD23 H 24.565 -11.759 -10.149 1.00 . A A . 108 LEU HD23 1 1
6 10663 1 1 108 LEU HG H 22.719 -11.380 -7.795 1.00 . A A . 108 LEU HG 1 1
6 10664 1 1 108 LEU N N 23.571 -9.282 -11.399 1.00 . A A . 108 LEU N 1 1
6 10665 1 1 108 LEU O O 20.442 -10.880 -12.091 1.00 . A A . 108 LEU O 1 1
6 10666 1 1 109 ALA C C 18.658 -8.331 -12.125 1.00 . A A . 109 ALA C 1 1
6 10667 1 1 109 ALA CA C 19.895 -8.320 -13.017 1.00 . A A . 109 ALA CA 1 1
6 10668 1 1 109 ALA CB C 19.685 -9.222 -14.226 1.00 . A A . 109 ALA CB 1 1
6 10669 1 1 109 ALA H H 21.768 -8.061 -12.068 1.00 . A A . 109 ALA H 1 1
6 10670 1 1 109 ALA HA H 20.058 -7.314 -13.373 1.00 . A A . 109 ALA HA 1 1
6 10671 1 1 109 ALA HB1 H 19.071 -10.063 -13.945 1.00 . A A . 109 ALA HB1 1 1
6 10672 1 1 109 ALA HB2 H 20.640 -9.576 -14.581 1.00 . A A . 109 ALA HB2 1 1
6 10673 1 1 109 ALA HB3 H 19.194 -8.663 -15.010 1.00 . A A . 109 ALA HB3 1 1
6 10674 1 1 109 ALA N N 21.083 -8.730 -12.274 1.00 . A A . 109 ALA N 1 1
6 10675 1 1 109 ALA O O 18.060 -7.288 -11.864 1.00 . A A . 109 ALA O 1 1
6 10676 1 1 110 LYS C C 15.838 -9.252 -11.528 1.00 . A A . 110 LYS C 1 1
6 10677 1 1 110 LYS CA C 17.112 -9.663 -10.795 1.00 . A A . 110 LYS CA 1 1
6 10678 1 1 110 LYS CB C 17.279 -8.820 -9.529 1.00 . A A . 110 LYS CB 1 1
6 10679 1 1 110 LYS CD C 18.336 -9.868 -7.501 1.00 . A A . 110 LYS CD 1 1
6 10680 1 1 110 LYS CE C 19.598 -9.960 -6.660 1.00 . A A . 110 LYS CE 1 1
6 10681 1 1 110 LYS CG C 18.577 -9.089 -8.785 1.00 . A A . 110 LYS CG 1 1
6 10682 1 1 110 LYS H H 18.795 -10.313 -11.902 1.00 . A A . 110 LYS H 1 1
6 10683 1 1 110 LYS HA H 17.034 -10.702 -10.517 1.00 . A A . 110 LYS HA 1 1
6 10684 1 1 110 LYS HB2 H 17.254 -7.774 -9.800 1.00 . A A . 110 LYS HB2 1 1
6 10685 1 1 110 LYS HB3 H 16.456 -9.028 -8.862 1.00 . A A . 110 LYS HB3 1 1
6 10686 1 1 110 LYS HD2 H 17.568 -9.369 -6.927 1.00 . A A . 110 LYS HD2 1 1
6 10687 1 1 110 LYS HD3 H 18.008 -10.865 -7.754 1.00 . A A . 110 LYS HD3 1 1
6 10688 1 1 110 LYS HE2 H 19.565 -10.871 -6.081 1.00 . A A . 110 LYS HE2 1 1
6 10689 1 1 110 LYS HE3 H 20.454 -9.985 -7.319 1.00 . A A . 110 LYS HE3 1 1
6 10690 1 1 110 LYS HG2 H 19.233 -9.661 -9.423 1.00 . A A . 110 LYS HG2 1 1
6 10691 1 1 110 LYS HG3 H 19.043 -8.145 -8.541 1.00 . A A . 110 LYS HG3 1 1
6 10692 1 1 110 LYS HZ1 H 19.354 -9.050 -4.795 1.00 . A A . 110 LYS HZ1 1 1
6 10693 1 1 110 LYS HZ2 H 19.209 -7.986 -6.102 1.00 . A A . 110 LYS HZ2 1 1
6 10694 1 1 110 LYS HZ3 H 20.735 -8.541 -5.631 1.00 . A A . 110 LYS HZ3 1 1
6 10695 1 1 110 LYS N N 18.278 -9.517 -11.659 1.00 . A A . 110 LYS N 1 1
6 10696 1 1 110 LYS NZ N 19.733 -8.804 -5.733 1.00 . A A . 110 LYS NZ 1 1
6 10697 1 1 110 LYS O O 15.123 -10.152 -12.018 1.00 . A A . 110 LYS O 1 1
6 10698 1 1 110 LYS OXT O 15.566 -8.036 -11.605 1.00 . A A . 110 LYS OXT 1 1
7 10699 1 1 1 ALA C C 0.651 16.103 -14.353 1.00 . A A . 1 ALA C 1 1
7 10700 1 1 1 ALA CA C -0.191 15.759 -15.578 1.00 . A A . 1 ALA CA 1 1
7 10701 1 1 1 ALA CB C -1.012 16.965 -16.010 1.00 . A A . 1 ALA CB 1 1
7 10702 1 1 1 ALA H1 H -1.821 14.591 -16.034 1.00 . A A . 1 ALA H1 1 1
7 10703 1 1 1 ALA H2 H -1.488 14.734 -14.356 1.00 . A A . 1 ALA H2 1 1
7 10704 1 1 1 ALA H3 H -0.500 13.739 -15.347 1.00 . A A . 1 ALA H3 1 1
7 10705 1 1 1 ALA HA H 0.469 15.496 -16.390 1.00 . A A . 1 ALA HA 1 1
7 10706 1 1 1 ALA HB1 H -1.330 17.515 -15.136 1.00 . A A . 1 ALA HB1 1 1
7 10707 1 1 1 ALA HB2 H -1.879 16.631 -16.560 1.00 . A A . 1 ALA HB2 1 1
7 10708 1 1 1 ALA HB3 H -0.410 17.604 -16.638 1.00 . A A . 1 ALA HB3 1 1
7 10709 1 1 1 ALA N N -1.081 14.601 -15.304 1.00 . A A . 1 ALA N 1 1
7 10710 1 1 1 ALA O O 0.991 17.266 -14.128 1.00 . A A . 1 ALA O 1 1
7 10711 1 1 2 THR C C 2.954 14.298 -12.325 1.00 . A A . 2 THR C 1 1
7 10712 1 1 2 THR CA C 1.788 15.281 -12.364 1.00 . A A . 2 THR CA 1 1
7 10713 1 1 2 THR CB C 0.922 15.115 -11.113 1.00 . A A . 2 THR CB 1 1
7 10714 1 1 2 THR CG2 C 0.392 16.426 -10.575 1.00 . A A . 2 THR CG2 1 1
7 10715 1 1 2 THR H H 0.684 14.183 -13.798 1.00 . A A . 2 THR H 1 1
7 10716 1 1 2 THR HA H 2.181 16.287 -12.387 1.00 . A A . 2 THR HA 1 1
7 10717 1 1 2 THR HB H 1.515 14.654 -10.336 1.00 . A A . 2 THR HB 1 1
7 10718 1 1 2 THR HG1 H -0.749 14.690 -12.042 1.00 . A A . 2 THR HG1 1 1
7 10719 1 1 2 THR HG21 H 1.218 17.051 -10.270 1.00 . A A . 2 THR HG21 1 1
7 10720 1 1 2 THR HG22 H -0.246 16.234 -9.725 1.00 . A A . 2 THR HG22 1 1
7 10721 1 1 2 THR HG23 H -0.175 16.928 -11.344 1.00 . A A . 2 THR HG23 1 1
7 10722 1 1 2 THR N N 0.984 15.086 -13.566 1.00 . A A . 2 THR N 1 1
7 10723 1 1 2 THR O O 2.764 13.104 -12.099 1.00 . A A . 2 THR O 1 1
7 10724 1 1 2 THR OG1 O -0.189 14.278 -11.380 1.00 . A A . 2 THR OG1 1 1
7 10725 1 1 3 SER C C 5.746 13.601 -11.110 1.00 . A A . 3 SER C 1 1
7 10726 1 1 3 SER CA C 5.356 13.978 -12.537 1.00 . A A . 3 SER CA 1 1
7 10727 1 1 3 SER CB C 6.514 14.707 -13.219 1.00 . A A . 3 SER CB 1 1
7 10728 1 1 3 SER H H 4.247 15.771 -12.721 1.00 . A A . 3 SER H 1 1
7 10729 1 1 3 SER HA H 5.136 13.075 -13.087 1.00 . A A . 3 SER HA 1 1
7 10730 1 1 3 SER HB2 H 6.121 15.461 -13.884 1.00 . A A . 3 SER HB2 1 1
7 10731 1 1 3 SER HB3 H 7.133 15.177 -12.468 1.00 . A A . 3 SER HB3 1 1
7 10732 1 1 3 SER HG H 6.777 13.395 -14.651 1.00 . A A . 3 SER HG 1 1
7 10733 1 1 3 SER N N 4.159 14.810 -12.546 1.00 . A A . 3 SER N 1 1
7 10734 1 1 3 SER O O 6.193 14.446 -10.336 1.00 . A A . 3 SER O 1 1
7 10735 1 1 3 SER OG O 7.313 13.808 -13.970 1.00 . A A . 3 SER OG 1 1
7 10736 1 1 4 THR C C 7.259 11.139 -9.440 1.00 . A A . 4 THR C 1 1
7 10737 1 1 4 THR CA C 5.905 11.840 -9.438 1.00 . A A . 4 THR CA 1 1
7 10738 1 1 4 THR CB C 4.821 10.885 -8.933 1.00 . A A . 4 THR CB 1 1
7 10739 1 1 4 THR CG2 C 3.771 11.568 -8.085 1.00 . A A . 4 THR CG2 1 1
7 10740 1 1 4 THR H H 5.209 11.702 -11.432 1.00 . A A . 4 THR H 1 1
7 10741 1 1 4 THR HA H 5.957 12.694 -8.777 1.00 . A A . 4 THR HA 1 1
7 10742 1 1 4 THR HB H 5.285 10.117 -8.330 1.00 . A A . 4 THR HB 1 1
7 10743 1 1 4 THR HG1 H 3.487 9.663 -9.681 1.00 . A A . 4 THR HG1 1 1
7 10744 1 1 4 THR HG21 H 3.307 10.843 -7.433 1.00 . A A . 4 THR HG21 1 1
7 10745 1 1 4 THR HG22 H 3.020 12.006 -8.726 1.00 . A A . 4 THR HG22 1 1
7 10746 1 1 4 THR HG23 H 4.234 12.343 -7.492 1.00 . A A . 4 THR HG23 1 1
7 10747 1 1 4 THR N N 5.571 12.329 -10.771 1.00 . A A . 4 THR N 1 1
7 10748 1 1 4 THR O O 7.474 10.186 -10.187 1.00 . A A . 4 THR O 1 1
7 10749 1 1 4 THR OG1 O 4.159 10.260 -10.018 1.00 . A A . 4 THR OG1 1 1
7 10750 1 1 5 LYS C C 9.429 9.567 -8.105 1.00 . A A . 5 LYS C 1 1
7 10751 1 1 5 LYS CA C 9.502 11.038 -8.501 1.00 . A A . 5 LYS CA 1 1
7 10752 1 1 5 LYS CB C 10.345 11.812 -7.487 1.00 . A A . 5 LYS CB 1 1
7 10753 1 1 5 LYS CD C 8.852 12.853 -5.752 1.00 . A A . 5 LYS CD 1 1
7 10754 1 1 5 LYS CE C 8.850 13.192 -4.271 1.00 . A A . 5 LYS CE 1 1
7 10755 1 1 5 LYS CG C 9.819 11.721 -6.063 1.00 . A A . 5 LYS CG 1 1
7 10756 1 1 5 LYS H H 7.936 12.381 -8.027 1.00 . A A . 5 LYS H 1 1
7 10757 1 1 5 LYS HA H 9.967 11.114 -9.473 1.00 . A A . 5 LYS HA 1 1
7 10758 1 1 5 LYS HB2 H 11.352 11.422 -7.499 1.00 . A A . 5 LYS HB2 1 1
7 10759 1 1 5 LYS HB3 H 10.367 12.852 -7.773 1.00 . A A . 5 LYS HB3 1 1
7 10760 1 1 5 LYS HD2 H 9.146 13.728 -6.313 1.00 . A A . 5 LYS HD2 1 1
7 10761 1 1 5 LYS HD3 H 7.856 12.552 -6.046 1.00 . A A . 5 LYS HD3 1 1
7 10762 1 1 5 LYS HE2 H 9.756 13.729 -4.036 1.00 . A A . 5 LYS HE2 1 1
7 10763 1 1 5 LYS HE3 H 7.995 13.817 -4.060 1.00 . A A . 5 LYS HE3 1 1
7 10764 1 1 5 LYS HG2 H 9.305 10.780 -5.938 1.00 . A A . 5 LYS HG2 1 1
7 10765 1 1 5 LYS HG3 H 10.651 11.773 -5.377 1.00 . A A . 5 LYS HG3 1 1
7 10766 1 1 5 LYS HZ1 H 8.411 12.212 -2.480 1.00 . A A . 5 LYS HZ1 1 1
7 10767 1 1 5 LYS HZ2 H 9.725 11.552 -3.317 1.00 . A A . 5 LYS HZ2 1 1
7 10768 1 1 5 LYS HZ3 H 8.147 11.268 -3.859 1.00 . A A . 5 LYS HZ3 1 1
7 10769 1 1 5 LYS N N 8.168 11.619 -8.599 1.00 . A A . 5 LYS N 1 1
7 10770 1 1 5 LYS NZ N 8.779 11.970 -3.422 1.00 . A A . 5 LYS NZ 1 1
7 10771 1 1 5 LYS O O 8.508 9.148 -7.404 1.00 . A A . 5 LYS O 1 1
7 10772 1 1 6 LYS C C 10.851 7.136 -6.794 1.00 . A A . 6 LYS C 1 1
7 10773 1 1 6 LYS CA C 10.453 7.364 -8.249 1.00 . A A . 6 LYS CA 1 1
7 10774 1 1 6 LYS CB C 11.437 6.651 -9.177 1.00 . A A . 6 LYS CB 1 1
7 10775 1 1 6 LYS CD C 9.890 6.561 -11.154 1.00 . A A . 6 LYS CD 1 1
7 10776 1 1 6 LYS CE C 9.907 5.109 -11.607 1.00 . A A . 6 LYS CE 1 1
7 10777 1 1 6 LYS CG C 11.251 7.004 -10.644 1.00 . A A . 6 LYS CG 1 1
7 10778 1 1 6 LYS H H 11.112 9.180 -9.112 1.00 . A A . 6 LYS H 1 1
7 10779 1 1 6 LYS HA H 9.464 6.958 -8.407 1.00 . A A . 6 LYS HA 1 1
7 10780 1 1 6 LYS HB2 H 12.442 6.919 -8.889 1.00 . A A . 6 LYS HB2 1 1
7 10781 1 1 6 LYS HB3 H 11.310 5.585 -9.066 1.00 . A A . 6 LYS HB3 1 1
7 10782 1 1 6 LYS HD2 H 9.165 6.671 -10.362 1.00 . A A . 6 LYS HD2 1 1
7 10783 1 1 6 LYS HD3 H 9.609 7.186 -11.990 1.00 . A A . 6 LYS HD3 1 1
7 10784 1 1 6 LYS HE2 H 10.933 4.778 -11.676 1.00 . A A . 6 LYS HE2 1 1
7 10785 1 1 6 LYS HE3 H 9.385 4.511 -10.874 1.00 . A A . 6 LYS HE3 1 1
7 10786 1 1 6 LYS HG2 H 11.338 8.073 -10.761 1.00 . A A . 6 LYS HG2 1 1
7 10787 1 1 6 LYS HG3 H 12.021 6.512 -11.222 1.00 . A A . 6 LYS HG3 1 1
7 10788 1 1 6 LYS HZ1 H 9.194 3.921 -13.170 1.00 . A A . 6 LYS HZ1 1 1
7 10789 1 1 6 LYS HZ2 H 9.802 5.418 -13.670 1.00 . A A . 6 LYS HZ2 1 1
7 10790 1 1 6 LYS HZ3 H 8.292 5.330 -12.912 1.00 . A A . 6 LYS HZ3 1 1
7 10791 1 1 6 LYS N N 10.405 8.788 -8.558 1.00 . A A . 6 LYS N 1 1
7 10792 1 1 6 LYS NZ N 9.253 4.932 -12.933 1.00 . A A . 6 LYS NZ 1 1
7 10793 1 1 6 LYS O O 11.945 7.513 -6.374 1.00 . A A . 6 LYS O 1 1
7 10794 1 1 7 LEU C C 11.188 5.079 -4.467 1.00 . A A . 7 LEU C 1 1
7 10795 1 1 7 LEU CA C 10.212 6.241 -4.623 1.00 . A A . 7 LEU CA 1 1
7 10796 1 1 7 LEU CB C 8.901 5.930 -3.896 1.00 . A A . 7 LEU CB 1 1
7 10797 1 1 7 LEU CD1 C 9.564 7.044 -1.750 1.00 . A A . 7 LEU CD1 1 1
7 10798 1 1 7 LEU CD2 C 8.246 8.308 -3.459 1.00 . A A . 7 LEU CD2 1 1
7 10799 1 1 7 LEU CG C 8.495 6.946 -2.829 1.00 . A A . 7 LEU CG 1 1
7 10800 1 1 7 LEU H H 9.101 6.244 -6.424 1.00 . A A . 7 LEU H 1 1
7 10801 1 1 7 LEU HA H 10.653 7.126 -4.187 1.00 . A A . 7 LEU HA 1 1
7 10802 1 1 7 LEU HB2 H 8.111 5.877 -4.631 1.00 . A A . 7 LEU HB2 1 1
7 10803 1 1 7 LEU HB3 H 8.993 4.964 -3.423 1.00 . A A . 7 LEU HB3 1 1
7 10804 1 1 7 LEU HD11 H 10.516 7.271 -2.207 1.00 . A A . 7 LEU HD11 1 1
7 10805 1 1 7 LEU HD12 H 9.631 6.103 -1.225 1.00 . A A . 7 LEU HD12 1 1
7 10806 1 1 7 LEU HD13 H 9.302 7.827 -1.054 1.00 . A A . 7 LEU HD13 1 1
7 10807 1 1 7 LEU HD21 H 9.186 8.823 -3.590 1.00 . A A . 7 LEU HD21 1 1
7 10808 1 1 7 LEU HD22 H 7.605 8.892 -2.814 1.00 . A A . 7 LEU HD22 1 1
7 10809 1 1 7 LEU HD23 H 7.768 8.179 -4.419 1.00 . A A . 7 LEU HD23 1 1
7 10810 1 1 7 LEU HG H 7.578 6.620 -2.360 1.00 . A A . 7 LEU HG 1 1
7 10811 1 1 7 LEU N N 9.955 6.519 -6.031 1.00 . A A . 7 LEU N 1 1
7 10812 1 1 7 LEU O O 11.328 4.248 -5.364 1.00 . A A . 7 LEU O 1 1
7 10813 1 1 8 HIS C C 12.132 2.770 -2.389 1.00 . A A . 8 HIS C 1 1
7 10814 1 1 8 HIS CA C 12.819 3.966 -3.043 1.00 . A A . 8 HIS CA 1 1
7 10815 1 1 8 HIS CB C 13.940 4.487 -2.142 1.00 . A A . 8 HIS CB 1 1
7 10816 1 1 8 HIS CD2 C 16.392 3.640 -2.164 1.00 . A A . 8 HIS CD2 1 1
7 10817 1 1 8 HIS CE1 C 16.954 4.338 -4.166 1.00 . A A . 8 HIS CE1 1 1
7 10818 1 1 8 HIS CG C 15.311 4.256 -2.698 1.00 . A A . 8 HIS CG 1 1
7 10819 1 1 8 HIS H H 11.701 5.718 -2.643 1.00 . A A . 8 HIS H 1 1
7 10820 1 1 8 HIS HA H 13.242 3.650 -3.986 1.00 . A A . 8 HIS HA 1 1
7 10821 1 1 8 HIS HB2 H 13.814 5.549 -2.000 1.00 . A A . 8 HIS HB2 1 1
7 10822 1 1 8 HIS HB3 H 13.883 3.991 -1.183 1.00 . A A . 8 HIS HB3 1 1
7 10823 1 1 8 HIS HD1 H 15.131 5.165 -4.592 1.00 . A A . 8 HIS HD1 1 1
7 10824 1 1 8 HIS HD2 H 16.452 3.183 -1.186 1.00 . A A . 8 HIS HD2 1 1
7 10825 1 1 8 HIS HE1 H 17.520 4.542 -5.061 1.00 . A A . 8 HIS HE1 1 1
7 10826 1 1 8 HIS HE2 H 18.327 3.423 -2.952 1.00 . A A . 8 HIS HE2 1 1
7 10827 1 1 8 HIS N N 11.858 5.026 -3.320 1.00 . A A . 8 HIS N 1 1
7 10828 1 1 8 HIS ND1 N 15.695 4.683 -3.952 1.00 . A A . 8 HIS ND1 1 1
7 10829 1 1 8 HIS NE2 N 17.398 3.706 -3.096 1.00 . A A . 8 HIS NE2 1 1
7 10830 1 1 8 HIS O O 11.229 2.934 -1.569 1.00 . A A . 8 HIS O 1 1
7 10831 1 1 9 LYS C C 12.626 -0.003 -0.872 1.00 . A A . 9 LYS C 1 1
7 10832 1 1 9 LYS CA C 11.987 0.349 -2.211 1.00 . A A . 9 LYS CA 1 1
7 10833 1 1 9 LYS CB C 12.163 -0.810 -3.195 1.00 . A A . 9 LYS CB 1 1
7 10834 1 1 9 LYS CD C 9.992 -0.555 -4.432 1.00 . A A . 9 LYS CD 1 1
7 10835 1 1 9 LYS CE C 9.401 -1.924 -4.728 1.00 . A A . 9 LYS CE 1 1
7 10836 1 1 9 LYS CG C 11.507 -0.567 -4.543 1.00 . A A . 9 LYS CG 1 1
7 10837 1 1 9 LYS H H 13.284 1.504 -3.422 1.00 . A A . 9 LYS H 1 1
7 10838 1 1 9 LYS HA H 10.932 0.520 -2.058 1.00 . A A . 9 LYS HA 1 1
7 10839 1 1 9 LYS HB2 H 13.218 -0.972 -3.355 1.00 . A A . 9 LYS HB2 1 1
7 10840 1 1 9 LYS HB3 H 11.732 -1.701 -2.763 1.00 . A A . 9 LYS HB3 1 1
7 10841 1 1 9 LYS HD2 H 9.718 -0.265 -3.430 1.00 . A A . 9 LYS HD2 1 1
7 10842 1 1 9 LYS HD3 H 9.594 0.159 -5.137 1.00 . A A . 9 LYS HD3 1 1
7 10843 1 1 9 LYS HE2 H 9.152 -1.976 -5.777 1.00 . A A . 9 LYS HE2 1 1
7 10844 1 1 9 LYS HE3 H 10.138 -2.679 -4.496 1.00 . A A . 9 LYS HE3 1 1
7 10845 1 1 9 LYS HG2 H 11.837 0.387 -4.928 1.00 . A A . 9 LYS HG2 1 1
7 10846 1 1 9 LYS HG3 H 11.803 -1.353 -5.224 1.00 . A A . 9 LYS HG3 1 1
7 10847 1 1 9 LYS HZ1 H 8.178 -1.599 -3.066 1.00 . A A . 9 LYS HZ1 1 1
7 10848 1 1 9 LYS HZ2 H 8.130 -3.186 -3.652 1.00 . A A . 9 LYS HZ2 1 1
7 10849 1 1 9 LYS HZ3 H 7.326 -1.953 -4.485 1.00 . A A . 9 LYS HZ3 1 1
7 10850 1 1 9 LYS N N 12.564 1.571 -2.761 1.00 . A A . 9 LYS N 1 1
7 10851 1 1 9 LYS NZ N 8.173 -2.184 -3.927 1.00 . A A . 9 LYS NZ 1 1
7 10852 1 1 9 LYS O O 13.779 -0.431 -0.815 1.00 . A A . 9 LYS O 1 1
7 10853 1 1 10 GLU C C 11.257 -0.771 2.388 1.00 . A A . 10 GLU C 1 1
7 10854 1 1 10 GLU CA C 12.355 -0.123 1.546 1.00 . A A . 10 GLU CA 1 1
7 10855 1 1 10 GLU CB C 12.854 1.151 2.229 1.00 . A A . 10 GLU CB 1 1
7 10856 1 1 10 GLU CD C 15.090 2.048 2.985 1.00 . A A . 10 GLU CD 1 1
7 10857 1 1 10 GLU CG C 14.072 0.934 3.111 1.00 . A A . 10 GLU CG 1 1
7 10858 1 1 10 GLU H H 10.956 0.520 0.095 1.00 . A A . 10 GLU H 1 1
7 10859 1 1 10 GLU HA H 13.178 -0.816 1.449 1.00 . A A . 10 GLU HA 1 1
7 10860 1 1 10 GLU HB2 H 13.111 1.876 1.470 1.00 . A A . 10 GLU HB2 1 1
7 10861 1 1 10 GLU HB3 H 12.059 1.553 2.841 1.00 . A A . 10 GLU HB3 1 1
7 10862 1 1 10 GLU HG2 H 13.750 0.876 4.140 1.00 . A A . 10 GLU HG2 1 1
7 10863 1 1 10 GLU HG3 H 14.542 0.003 2.828 1.00 . A A . 10 GLU HG3 1 1
7 10864 1 1 10 GLU N N 11.866 0.179 0.205 1.00 . A A . 10 GLU N 1 1
7 10865 1 1 10 GLU O O 10.118 -0.302 2.399 1.00 . A A . 10 GLU O 1 1
7 10866 1 1 10 GLU OE1 O 14.699 3.228 3.115 1.00 . A A . 10 GLU OE1 1 1
7 10867 1 1 10 GLU OE2 O 16.280 1.744 2.757 1.00 . A A . 10 GLU OE2 1 1
7 10868 1 1 11 PRO C C 10.379 -1.880 5.283 1.00 . A A . 11 PRO C 1 1
7 10869 1 1 11 PRO CA C 10.607 -2.569 3.940 1.00 . A A . 11 PRO CA 1 1
7 10870 1 1 11 PRO CB C 11.259 -3.933 4.143 1.00 . A A . 11 PRO CB 1 1
7 10871 1 1 11 PRO CD C 12.910 -2.503 3.150 1.00 . A A . 11 PRO CD 1 1
7 10872 1 1 11 PRO CG C 12.722 -3.657 4.103 1.00 . A A . 11 PRO CG 1 1
7 10873 1 1 11 PRO HA H 9.662 -2.690 3.433 1.00 . A A . 11 PRO HA 1 1
7 10874 1 1 11 PRO HB2 H 10.956 -4.342 5.096 1.00 . A A . 11 PRO HB2 1 1
7 10875 1 1 11 PRO HB3 H 10.962 -4.600 3.347 1.00 . A A . 11 PRO HB3 1 1
7 10876 1 1 11 PRO HD2 H 13.652 -1.817 3.530 1.00 . A A . 11 PRO HD2 1 1
7 10877 1 1 11 PRO HD3 H 13.195 -2.865 2.173 1.00 . A A . 11 PRO HD3 1 1
7 10878 1 1 11 PRO HG2 H 13.070 -3.386 5.090 1.00 . A A . 11 PRO HG2 1 1
7 10879 1 1 11 PRO HG3 H 13.251 -4.527 3.746 1.00 . A A . 11 PRO HG3 1 1
7 10880 1 1 11 PRO N N 11.579 -1.864 3.103 1.00 . A A . 11 PRO N 1 1
7 10881 1 1 11 PRO O O 11.272 -1.836 6.127 1.00 . A A . 11 PRO O 1 1
7 10882 1 1 12 ALA C C 7.323 -0.444 6.816 1.00 . A A . 12 ALA C 1 1
7 10883 1 1 12 ALA CA C 8.830 -0.658 6.712 1.00 . A A . 12 ALA CA 1 1
7 10884 1 1 12 ALA CB C 9.564 0.671 6.800 1.00 . A A . 12 ALA CB 1 1
7 10885 1 1 12 ALA H H 8.506 -1.415 4.760 1.00 . A A . 12 ALA H 1 1
7 10886 1 1 12 ALA HA H 9.154 -1.278 7.536 1.00 . A A . 12 ALA HA 1 1
7 10887 1 1 12 ALA HB1 H 9.908 0.957 5.817 1.00 . A A . 12 ALA HB1 1 1
7 10888 1 1 12 ALA HB2 H 10.411 0.572 7.462 1.00 . A A . 12 ALA HB2 1 1
7 10889 1 1 12 ALA HB3 H 8.896 1.428 7.182 1.00 . A A . 12 ALA HB3 1 1
7 10890 1 1 12 ALA N N 9.177 -1.345 5.472 1.00 . A A . 12 ALA N 1 1
7 10891 1 1 12 ALA O O 6.766 0.429 6.152 1.00 . A A . 12 ALA O 1 1
7 10892 1 1 13 THR C C 4.732 -2.071 8.972 1.00 . A A . 13 THR C 1 1
7 10893 1 1 13 THR CA C 5.224 -1.146 7.857 1.00 . A A . 13 THR CA 1 1
7 10894 1 1 13 THR CB C 4.463 -1.462 6.561 1.00 . A A . 13 THR CB 1 1
7 10895 1 1 13 THR CG2 C 3.315 -0.512 6.296 1.00 . A A . 13 THR CG2 1 1
7 10896 1 1 13 THR H H 7.172 -1.912 8.156 1.00 . A A . 13 THR H 1 1
7 10897 1 1 13 THR HA H 5.006 -0.136 8.143 1.00 . A A . 13 THR HA 1 1
7 10898 1 1 13 THR HB H 4.051 -2.459 6.635 1.00 . A A . 13 THR HB 1 1
7 10899 1 1 13 THR HG1 H 5.475 -0.512 5.176 1.00 . A A . 13 THR HG1 1 1
7 10900 1 1 13 THR HG21 H 3.226 0.182 7.120 1.00 . A A . 13 THR HG21 1 1
7 10901 1 1 13 THR HG22 H 2.399 -1.074 6.197 1.00 . A A . 13 THR HG22 1 1
7 10902 1 1 13 THR HG23 H 3.504 0.036 5.385 1.00 . A A . 13 THR HG23 1 1
7 10903 1 1 13 THR N N 6.670 -1.246 7.658 1.00 . A A . 13 THR N 1 1
7 10904 1 1 13 THR O O 3.525 -2.227 9.154 1.00 . A A . 13 THR O 1 1
7 10905 1 1 13 THR OG1 O 5.323 -1.425 5.435 1.00 . A A . 13 THR OG1 1 1
7 10906 1 1 14 LEU C C 5.300 -2.871 12.155 1.00 . A A . 14 LEU C 1 1
7 10907 1 1 14 LEU CA C 5.253 -3.578 10.801 1.00 . A A . 14 LEU CA 1 1
7 10908 1 1 14 LEU CB C 6.158 -4.811 10.827 1.00 . A A . 14 LEU CB 1 1
7 10909 1 1 14 LEU CD1 C 4.468 -6.656 10.674 1.00 . A A . 14 LEU CD1 1 1
7 10910 1 1 14 LEU CD2 C 6.653 -7.057 11.820 1.00 . A A . 14 LEU CD2 1 1
7 10911 1 1 14 LEU CG C 5.564 -6.036 11.525 1.00 . A A . 14 LEU CG 1 1
7 10912 1 1 14 LEU H H 6.600 -2.533 9.548 1.00 . A A . 14 LEU H 1 1
7 10913 1 1 14 LEU HA H 4.239 -3.893 10.610 1.00 . A A . 14 LEU HA 1 1
7 10914 1 1 14 LEU HB2 H 6.391 -5.080 9.809 1.00 . A A . 14 LEU HB2 1 1
7 10915 1 1 14 LEU HB3 H 7.075 -4.546 11.331 1.00 . A A . 14 LEU HB3 1 1
7 10916 1 1 14 LEU HD11 H 4.702 -6.521 9.628 1.00 . A A . 14 LEU HD11 1 1
7 10917 1 1 14 LEU HD12 H 3.525 -6.175 10.895 1.00 . A A . 14 LEU HD12 1 1
7 10918 1 1 14 LEU HD13 H 4.393 -7.711 10.893 1.00 . A A . 14 LEU HD13 1 1
7 10919 1 1 14 LEU HD21 H 7.605 -6.556 11.899 1.00 . A A . 14 LEU HD21 1 1
7 10920 1 1 14 LEU HD22 H 6.693 -7.783 11.021 1.00 . A A . 14 LEU HD22 1 1
7 10921 1 1 14 LEU HD23 H 6.432 -7.560 12.750 1.00 . A A . 14 LEU HD23 1 1
7 10922 1 1 14 LEU HG H 5.126 -5.731 12.463 1.00 . A A . 14 LEU HG 1 1
7 10923 1 1 14 LEU N N 5.650 -2.683 9.721 1.00 . A A . 14 LEU N 1 1
7 10924 1 1 14 LEU O O 6.282 -2.978 12.888 1.00 . A A . 14 LEU O 1 1
7 10925 1 1 15 ILE C C 2.826 -1.904 14.474 1.00 . A A . 15 ILE C 1 1
7 10926 1 1 15 ILE CA C 4.106 -1.483 13.763 1.00 . A A . 15 ILE CA 1 1
7 10927 1 1 15 ILE CB C 4.119 0.048 13.586 1.00 . A A . 15 ILE CB 1 1
7 10928 1 1 15 ILE CD1 C 5.461 1.975 12.591 1.00 . A A . 15 ILE CD1 1 1
7 10929 1 1 15 ILE CG1 C 5.338 0.475 12.764 1.00 . A A . 15 ILE CG1 1 1
7 10930 1 1 15 ILE CG2 C 4.120 0.737 14.943 1.00 . A A . 15 ILE CG2 1 1
7 10931 1 1 15 ILE H H 3.460 -2.154 11.865 1.00 . A A . 15 ILE H 1 1
7 10932 1 1 15 ILE HA H 4.953 -1.765 14.371 1.00 . A A . 15 ILE HA 1 1
7 10933 1 1 15 ILE HB H 3.220 0.336 13.063 1.00 . A A . 15 ILE HB 1 1
7 10934 1 1 15 ILE HD11 H 5.141 2.250 11.597 1.00 . A A . 15 ILE HD11 1 1
7 10935 1 1 15 ILE HD12 H 6.489 2.269 12.734 1.00 . A A . 15 ILE HD12 1 1
7 10936 1 1 15 ILE HD13 H 4.839 2.472 13.320 1.00 . A A . 15 ILE HD13 1 1
7 10937 1 1 15 ILE HG12 H 6.235 0.124 13.251 1.00 . A A . 15 ILE HG12 1 1
7 10938 1 1 15 ILE HG13 H 5.272 0.032 11.780 1.00 . A A . 15 ILE HG13 1 1
7 10939 1 1 15 ILE HG21 H 3.158 0.605 15.414 1.00 . A A . 15 ILE HG21 1 1
7 10940 1 1 15 ILE HG22 H 4.317 1.790 14.812 1.00 . A A . 15 ILE HG22 1 1
7 10941 1 1 15 ILE HG23 H 4.889 0.303 15.565 1.00 . A A . 15 ILE HG23 1 1
7 10942 1 1 15 ILE N N 4.217 -2.179 12.487 1.00 . A A . 15 ILE N 1 1
7 10943 1 1 15 ILE O O 2.859 -2.593 15.494 1.00 . A A . 15 ILE O 1 1
7 10944 1 1 16 LYS C C -0.493 -2.372 13.313 1.00 . A A . 16 LYS C 1 1
7 10945 1 1 16 LYS CA C 0.386 -1.835 14.436 1.00 . A A . 16 LYS CA 1 1
7 10946 1 1 16 LYS CB C -0.266 -0.609 15.080 1.00 . A A . 16 LYS CB 1 1
7 10947 1 1 16 LYS CD C -1.163 -0.934 17.406 1.00 . A A . 16 LYS CD 1 1
7 10948 1 1 16 LYS CE C -2.411 -1.132 18.250 1.00 . A A . 16 LYS CE 1 1
7 10949 1 1 16 LYS CG C -1.488 -0.939 15.921 1.00 . A A . 16 LYS CG 1 1
7 10950 1 1 16 LYS H H 1.751 -0.967 13.080 1.00 . A A . 16 LYS H 1 1
7 10951 1 1 16 LYS HA H 0.515 -2.606 15.182 1.00 . A A . 16 LYS HA 1 1
7 10952 1 1 16 LYS HB2 H 0.461 -0.123 15.715 1.00 . A A . 16 LYS HB2 1 1
7 10953 1 1 16 LYS HB3 H -0.565 0.074 14.301 1.00 . A A . 16 LYS HB3 1 1
7 10954 1 1 16 LYS HD2 H -0.467 -1.733 17.617 1.00 . A A . 16 LYS HD2 1 1
7 10955 1 1 16 LYS HD3 H -0.713 0.015 17.661 1.00 . A A . 16 LYS HD3 1 1
7 10956 1 1 16 LYS HE2 H -2.754 -0.167 18.594 1.00 . A A . 16 LYS HE2 1 1
7 10957 1 1 16 LYS HE3 H -3.175 -1.586 17.637 1.00 . A A . 16 LYS HE3 1 1
7 10958 1 1 16 LYS HG2 H -2.255 -0.205 15.728 1.00 . A A . 16 LYS HG2 1 1
7 10959 1 1 16 LYS HG3 H -1.848 -1.920 15.645 1.00 . A A . 16 LYS HG3 1 1
7 10960 1 1 16 LYS HZ1 H -1.144 -1.982 19.676 1.00 . A A . 16 LYS HZ1 1 1
7 10961 1 1 16 LYS HZ2 H -2.425 -2.984 19.216 1.00 . A A . 16 LYS HZ2 1 1
7 10962 1 1 16 LYS HZ3 H -2.705 -1.671 20.245 1.00 . A A . 16 LYS HZ3 1 1
7 10963 1 1 16 LYS N N 1.698 -1.498 13.901 1.00 . A A . 16 LYS N 1 1
7 10964 1 1 16 LYS NZ N -2.153 -2.003 19.430 1.00 . A A . 16 LYS NZ 1 1
7 10965 1 1 16 LYS O O -0.689 -1.705 12.297 1.00 . A A . 16 LYS O 1 1
7 10966 1 1 17 ALA C C -3.246 -3.642 12.457 1.00 . A A . 17 ALA C 1 1
7 10967 1 1 17 ALA CA C -1.832 -4.208 12.466 1.00 . A A . 17 ALA CA 1 1
7 10968 1 1 17 ALA CB C -1.865 -5.716 12.661 1.00 . A A . 17 ALA CB 1 1
7 10969 1 1 17 ALA H H -0.797 -4.078 14.307 1.00 . A A . 17 ALA H 1 1
7 10970 1 1 17 ALA HA H -1.376 -4.004 11.507 1.00 . A A . 17 ALA HA 1 1
7 10971 1 1 17 ALA HB1 H -2.778 -5.993 13.167 1.00 . A A . 17 ALA HB1 1 1
7 10972 1 1 17 ALA HB2 H -1.016 -6.020 13.255 1.00 . A A . 17 ALA HB2 1 1
7 10973 1 1 17 ALA HB3 H -1.825 -6.205 11.699 1.00 . A A . 17 ALA HB3 1 1
7 10974 1 1 17 ALA N N -1.001 -3.585 13.486 1.00 . A A . 17 ALA N 1 1
7 10975 1 1 17 ALA O O -3.967 -3.718 13.451 1.00 . A A . 17 ALA O 1 1
7 10976 1 1 18 ILE C C -5.430 -2.689 9.697 1.00 . A A . 18 ILE C 1 1
7 10977 1 1 18 ILE CA C -4.964 -2.512 11.138 1.00 . A A . 18 ILE CA 1 1
7 10978 1 1 18 ILE CB C -4.986 -1.011 11.490 1.00 . A A . 18 ILE CB 1 1
7 10979 1 1 18 ILE CD1 C -5.183 -1.353 14.006 1.00 . A A . 18 ILE CD1 1 1
7 10980 1 1 18 ILE CG1 C -4.370 -0.771 12.871 1.00 . A A . 18 ILE CG1 1 1
7 10981 1 1 18 ILE CG2 C -6.410 -0.476 11.439 1.00 . A A . 18 ILE CG2 1 1
7 10982 1 1 18 ILE H H -3.010 -3.071 10.559 1.00 . A A . 18 ILE H 1 1
7 10983 1 1 18 ILE HA H -5.646 -3.030 11.797 1.00 . A A . 18 ILE HA 1 1
7 10984 1 1 18 ILE HB H -4.405 -0.485 10.748 1.00 . A A . 18 ILE HB 1 1
7 10985 1 1 18 ILE HD11 H -5.651 -0.553 14.560 1.00 . A A . 18 ILE HD11 1 1
7 10986 1 1 18 ILE HD12 H -4.535 -1.915 14.663 1.00 . A A . 18 ILE HD12 1 1
7 10987 1 1 18 ILE HD13 H -5.944 -2.006 13.606 1.00 . A A . 18 ILE HD13 1 1
7 10988 1 1 18 ILE HG12 H -3.388 -1.219 12.904 1.00 . A A . 18 ILE HG12 1 1
7 10989 1 1 18 ILE HG13 H -4.281 0.293 13.037 1.00 . A A . 18 ILE HG13 1 1
7 10990 1 1 18 ILE HG21 H -7.093 -1.235 11.788 1.00 . A A . 18 ILE HG21 1 1
7 10991 1 1 18 ILE HG22 H -6.658 -0.208 10.422 1.00 . A A . 18 ILE HG22 1 1
7 10992 1 1 18 ILE HG23 H -6.489 0.398 12.071 1.00 . A A . 18 ILE HG23 1 1
7 10993 1 1 18 ILE N N -3.635 -3.086 11.312 1.00 . A A . 18 ILE N 1 1
7 10994 1 1 18 ILE O O -4.617 -2.873 8.792 1.00 . A A . 18 ILE O 1 1
7 10995 1 1 19 ASP C C -6.916 -1.592 7.267 1.00 . A A . 19 ASP C 1 1
7 10996 1 1 19 ASP CA C -7.299 -2.780 8.145 1.00 . A A . 19 ASP CA 1 1
7 10997 1 1 19 ASP CB C -8.821 -2.910 8.214 1.00 . A A . 19 ASP CB 1 1
7 10998 1 1 19 ASP CG C -9.282 -4.353 8.168 1.00 . A A . 19 ASP CG 1 1
7 10999 1 1 19 ASP H H -7.343 -2.476 10.241 1.00 . A A . 19 ASP H 1 1
7 11000 1 1 19 ASP HA H -6.886 -3.680 7.713 1.00 . A A . 19 ASP HA 1 1
7 11001 1 1 19 ASP HB2 H -9.172 -2.470 9.137 1.00 . A A . 19 ASP HB2 1 1
7 11002 1 1 19 ASP HB3 H -9.261 -2.384 7.380 1.00 . A A . 19 ASP HB3 1 1
7 11003 1 1 19 ASP N N -6.740 -2.628 9.484 1.00 . A A . 19 ASP N 1 1
7 11004 1 1 19 ASP O O -6.168 -0.713 7.693 1.00 . A A . 19 ASP O 1 1
7 11005 1 1 19 ASP OD1 O -8.656 -5.199 8.842 1.00 . A A . 19 ASP OD1 1 1
7 11006 1 1 19 ASP OD2 O -10.270 -4.638 7.458 1.00 . A A . 19 ASP OD2 1 1
7 11007 1 1 20 GLY C C -7.721 0.834 5.599 1.00 . A A . 20 GLY C 1 1
7 11008 1 1 20 GLY CA C -7.131 -0.481 5.129 1.00 . A A . 20 GLY CA 1 1
7 11009 1 1 20 GLY H H -8.023 -2.300 5.753 1.00 . A A . 20 GLY H 1 1
7 11010 1 1 20 GLY HA2 H -6.059 -0.375 5.052 1.00 . A A . 20 GLY HA2 1 1
7 11011 1 1 20 GLY HA3 H -7.531 -0.717 4.155 1.00 . A A . 20 GLY HA3 1 1
7 11012 1 1 20 GLY N N -7.431 -1.571 6.041 1.00 . A A . 20 GLY N 1 1
7 11013 1 1 20 GLY O O -8.669 1.346 5.004 1.00 . A A . 20 GLY O 1 1
7 11014 1 1 21 ASP C C -6.483 3.408 7.858 1.00 . A A . 21 ASP C 1 1
7 11015 1 1 21 ASP CA C -7.635 2.633 7.236 1.00 . A A . 21 ASP CA 1 1
7 11016 1 1 21 ASP CB C -8.718 2.374 8.284 1.00 . A A . 21 ASP CB 1 1
7 11017 1 1 21 ASP CG C -9.522 3.619 8.607 1.00 . A A . 21 ASP CG 1 1
7 11018 1 1 21 ASP H H -6.409 0.919 7.101 1.00 . A A . 21 ASP H 1 1
7 11019 1 1 21 ASP HA H -8.056 3.219 6.432 1.00 . A A . 21 ASP HA 1 1
7 11020 1 1 21 ASP HB2 H -9.395 1.618 7.915 1.00 . A A . 21 ASP HB2 1 1
7 11021 1 1 21 ASP HB3 H -8.253 2.021 9.193 1.00 . A A . 21 ASP HB3 1 1
7 11022 1 1 21 ASP N N -7.163 1.376 6.674 1.00 . A A . 21 ASP N 1 1
7 11023 1 1 21 ASP O O -6.277 4.584 7.558 1.00 . A A . 21 ASP O 1 1
7 11024 1 1 21 ASP OD1 O -8.946 4.562 9.190 1.00 . A A . 21 ASP OD1 1 1
7 11025 1 1 21 ASP OD2 O -10.725 3.650 8.279 1.00 . A A . 21 ASP OD2 1 1
7 11026 1 1 22 THR C C -3.559 2.340 9.826 1.00 . A A . 22 THR C 1 1
7 11027 1 1 22 THR CA C -4.600 3.369 9.395 1.00 . A A . 22 THR CA 1 1
7 11028 1 1 22 THR CB C -5.080 4.161 10.614 1.00 . A A . 22 THR CB 1 1
7 11029 1 1 22 THR CG2 C -6.052 3.393 11.481 1.00 . A A . 22 THR CG2 1 1
7 11030 1 1 22 THR H H -5.946 1.805 8.929 1.00 . A A . 22 THR H 1 1
7 11031 1 1 22 THR HA H -4.143 4.051 8.696 1.00 . A A . 22 THR HA 1 1
7 11032 1 1 22 THR HB H -5.577 5.058 10.273 1.00 . A A . 22 THR HB 1 1
7 11033 1 1 22 THR HG1 H -4.219 5.323 11.933 1.00 . A A . 22 THR HG1 1 1
7 11034 1 1 22 THR HG21 H -5.784 2.347 11.485 1.00 . A A . 22 THR HG21 1 1
7 11035 1 1 22 THR HG22 H -7.052 3.505 11.089 1.00 . A A . 22 THR HG22 1 1
7 11036 1 1 22 THR HG23 H -6.017 3.777 12.490 1.00 . A A . 22 THR HG23 1 1
7 11037 1 1 22 THR N N -5.733 2.739 8.731 1.00 . A A . 22 THR N 1 1
7 11038 1 1 22 THR O O -3.753 1.610 10.796 1.00 . A A . 22 THR O 1 1
7 11039 1 1 22 THR OG1 O -3.985 4.542 11.428 1.00 . A A . 22 THR OG1 1 1
7 11040 1 1 23 VAL C C -0.025 2.154 9.400 1.00 . A A . 23 VAL C 1 1
7 11041 1 1 23 VAL CA C -1.347 1.397 9.409 1.00 . A A . 23 VAL CA 1 1
7 11042 1 1 23 VAL CB C -1.273 0.223 8.411 1.00 . A A . 23 VAL CB 1 1
7 11043 1 1 23 VAL CG1 C -2.302 -0.841 8.759 1.00 . A A . 23 VAL CG1 1 1
7 11044 1 1 23 VAL CG2 C -1.466 0.713 6.984 1.00 . A A . 23 VAL CG2 1 1
7 11045 1 1 23 VAL H H -2.348 2.930 8.353 1.00 . A A . 23 VAL H 1 1
7 11046 1 1 23 VAL HA H -1.513 0.995 10.398 1.00 . A A . 23 VAL HA 1 1
7 11047 1 1 23 VAL HB H -0.291 -0.222 8.484 1.00 . A A . 23 VAL HB 1 1
7 11048 1 1 23 VAL HG11 H -3.195 -0.683 8.173 1.00 . A A . 23 VAL HG11 1 1
7 11049 1 1 23 VAL HG12 H -2.546 -0.776 9.809 1.00 . A A . 23 VAL HG12 1 1
7 11050 1 1 23 VAL HG13 H -1.896 -1.818 8.543 1.00 . A A . 23 VAL HG13 1 1
7 11051 1 1 23 VAL HG21 H -0.557 1.182 6.637 1.00 . A A . 23 VAL HG21 1 1
7 11052 1 1 23 VAL HG22 H -2.275 1.428 6.955 1.00 . A A . 23 VAL HG22 1 1
7 11053 1 1 23 VAL HG23 H -1.703 -0.125 6.345 1.00 . A A . 23 VAL HG23 1 1
7 11054 1 1 23 VAL N N -2.443 2.309 9.106 1.00 . A A . 23 VAL N 1 1
7 11055 1 1 23 VAL O O 0.406 2.661 8.363 1.00 . A A . 23 VAL O 1 1
7 11056 1 1 24 LYS C C 3.055 2.146 10.228 1.00 . A A . 24 LYS C 1 1
7 11057 1 1 24 LYS CA C 1.863 2.977 10.699 1.00 . A A . 24 LYS CA 1 1
7 11058 1 1 24 LYS CB C 2.079 3.415 12.150 1.00 . A A . 24 LYS CB 1 1
7 11059 1 1 24 LYS CD C 0.394 2.680 13.869 1.00 . A A . 24 LYS CD 1 1
7 11060 1 1 24 LYS CE C 0.555 2.724 15.381 1.00 . A A . 24 LYS CE 1 1
7 11061 1 1 24 LYS CG C 1.710 2.356 13.177 1.00 . A A . 24 LYS CG 1 1
7 11062 1 1 24 LYS H H 0.198 1.842 11.358 1.00 . A A . 24 LYS H 1 1
7 11063 1 1 24 LYS HA H 1.796 3.857 10.081 1.00 . A A . 24 LYS HA 1 1
7 11064 1 1 24 LYS HB2 H 3.121 3.666 12.285 1.00 . A A . 24 LYS HB2 1 1
7 11065 1 1 24 LYS HB3 H 1.481 4.295 12.339 1.00 . A A . 24 LYS HB3 1 1
7 11066 1 1 24 LYS HD2 H 0.044 3.642 13.528 1.00 . A A . 24 LYS HD2 1 1
7 11067 1 1 24 LYS HD3 H -0.331 1.922 13.616 1.00 . A A . 24 LYS HD3 1 1
7 11068 1 1 24 LYS HE2 H -0.419 2.848 15.831 1.00 . A A . 24 LYS HE2 1 1
7 11069 1 1 24 LYS HE3 H 0.987 1.791 15.711 1.00 . A A . 24 LYS HE3 1 1
7 11070 1 1 24 LYS HG2 H 1.615 1.403 12.677 1.00 . A A . 24 LYS HG2 1 1
7 11071 1 1 24 LYS HG3 H 2.493 2.299 13.918 1.00 . A A . 24 LYS HG3 1 1
7 11072 1 1 24 LYS HZ1 H 2.405 3.503 15.959 1.00 . A A . 24 LYS HZ1 1 1
7 11073 1 1 24 LYS HZ2 H 1.085 4.250 16.706 1.00 . A A . 24 LYS HZ2 1 1
7 11074 1 1 24 LYS HZ3 H 1.445 4.591 15.089 1.00 . A A . 24 LYS HZ3 1 1
7 11075 1 1 24 LYS N N 0.603 2.251 10.566 1.00 . A A . 24 LYS N 1 1
7 11076 1 1 24 LYS NZ N 1.434 3.846 15.814 1.00 . A A . 24 LYS NZ 1 1
7 11077 1 1 24 LYS O O 3.148 0.951 10.508 1.00 . A A . 24 LYS O 1 1
7 11078 1 1 25 LEU C C 6.410 2.871 9.548 1.00 . A A . 25 LEU C 1 1
7 11079 1 1 25 LEU CA C 5.170 2.165 9.008 1.00 . A A . 25 LEU CA 1 1
7 11080 1 1 25 LEU CB C 5.186 2.188 7.472 1.00 . A A . 25 LEU CB 1 1
7 11081 1 1 25 LEU CD1 C 4.665 3.470 5.384 1.00 . A A . 25 LEU CD1 1 1
7 11082 1 1 25 LEU CD2 C 2.806 2.644 6.840 1.00 . A A . 25 LEU CD2 1 1
7 11083 1 1 25 LEU CG C 4.229 3.181 6.813 1.00 . A A . 25 LEU CG 1 1
7 11084 1 1 25 LEU H H 3.832 3.755 9.344 1.00 . A A . 25 LEU H 1 1
7 11085 1 1 25 LEU HA H 5.174 1.144 9.351 1.00 . A A . 25 LEU HA 1 1
7 11086 1 1 25 LEU HB2 H 6.189 2.421 7.147 1.00 . A A . 25 LEU HB2 1 1
7 11087 1 1 25 LEU HB3 H 4.936 1.201 7.116 1.00 . A A . 25 LEU HB3 1 1
7 11088 1 1 25 LEU HD11 H 4.624 4.533 5.204 1.00 . A A . 25 LEU HD11 1 1
7 11089 1 1 25 LEU HD12 H 4.003 2.961 4.698 1.00 . A A . 25 LEU HD12 1 1
7 11090 1 1 25 LEU HD13 H 5.675 3.118 5.238 1.00 . A A . 25 LEU HD13 1 1
7 11091 1 1 25 LEU HD21 H 2.655 2.068 7.742 1.00 . A A . 25 LEU HD21 1 1
7 11092 1 1 25 LEU HD22 H 2.643 2.013 5.980 1.00 . A A . 25 LEU HD22 1 1
7 11093 1 1 25 LEU HD23 H 2.109 3.466 6.820 1.00 . A A . 25 LEU HD23 1 1
7 11094 1 1 25 LEU HG H 4.250 4.110 7.364 1.00 . A A . 25 LEU HG 1 1
7 11095 1 1 25 LEU N N 3.969 2.806 9.520 1.00 . A A . 25 LEU N 1 1
7 11096 1 1 25 LEU O O 6.539 4.089 9.435 1.00 . A A . 25 LEU O 1 1
7 11097 1 1 26 MET C C 9.497 3.084 9.589 1.00 . A A . 26 MET C 1 1
7 11098 1 1 26 MET CA C 8.537 2.667 10.696 1.00 . A A . 26 MET CA 1 1
7 11099 1 1 26 MET CB C 9.217 1.656 11.622 1.00 . A A . 26 MET CB 1 1
7 11100 1 1 26 MET CE C 11.532 -0.509 12.685 1.00 . A A . 26 MET CE 1 1
7 11101 1 1 26 MET CG C 9.550 0.337 10.942 1.00 . A A . 26 MET CG 1 1
7 11102 1 1 26 MET H H 7.160 1.137 10.204 1.00 . A A . 26 MET H 1 1
7 11103 1 1 26 MET HA H 8.267 3.541 11.269 1.00 . A A . 26 MET HA 1 1
7 11104 1 1 26 MET HB2 H 10.134 2.088 11.995 1.00 . A A . 26 MET HB2 1 1
7 11105 1 1 26 MET HB3 H 8.560 1.451 12.455 1.00 . A A . 26 MET HB3 1 1
7 11106 1 1 26 MET HE1 H 10.934 -1.383 12.896 1.00 . A A . 26 MET HE1 1 1
7 11107 1 1 26 MET HE2 H 11.219 0.305 13.323 1.00 . A A . 26 MET HE2 1 1
7 11108 1 1 26 MET HE3 H 12.572 -0.731 12.867 1.00 . A A . 26 MET HE3 1 1
7 11109 1 1 26 MET HG2 H 9.021 -0.456 11.447 1.00 . A A . 26 MET HG2 1 1
7 11110 1 1 26 MET HG3 H 9.222 0.387 9.913 1.00 . A A . 26 MET HG3 1 1
7 11111 1 1 26 MET N N 7.317 2.101 10.139 1.00 . A A . 26 MET N 1 1
7 11112 1 1 26 MET O O 10.212 2.255 9.026 1.00 . A A . 26 MET O 1 1
7 11113 1 1 26 MET SD S 11.314 -0.039 10.970 1.00 . A A . 26 MET SD 1 1
7 11114 1 1 27 TYR C C 11.375 5.905 8.827 1.00 . A A . 27 TYR C 1 1
7 11115 1 1 27 TYR CA C 10.381 4.909 8.242 1.00 . A A . 27 TYR CA 1 1
7 11116 1 1 27 TYR CB C 9.552 5.580 7.145 1.00 . A A . 27 TYR CB 1 1
7 11117 1 1 27 TYR CD1 C 11.115 7.291 6.148 1.00 . A A . 27 TYR CD1 1 1
7 11118 1 1 27 TYR CD2 C 10.442 5.453 4.786 1.00 . A A . 27 TYR CD2 1 1
7 11119 1 1 27 TYR CE1 C 11.878 7.786 5.108 1.00 . A A . 27 TYR CE1 1 1
7 11120 1 1 27 TYR CE2 C 11.204 5.941 3.742 1.00 . A A . 27 TYR CE2 1 1
7 11121 1 1 27 TYR CG C 10.385 6.119 6.003 1.00 . A A . 27 TYR CG 1 1
7 11122 1 1 27 TYR CZ C 11.921 7.108 3.909 1.00 . A A . 27 TYR CZ 1 1
7 11123 1 1 27 TYR H H 8.914 4.989 9.764 1.00 . A A . 27 TYR H 1 1
7 11124 1 1 27 TYR HA H 10.927 4.083 7.813 1.00 . A A . 27 TYR HA 1 1
7 11125 1 1 27 TYR HB2 H 8.857 4.861 6.737 1.00 . A A . 27 TYR HB2 1 1
7 11126 1 1 27 TYR HB3 H 9.001 6.405 7.572 1.00 . A A . 27 TYR HB3 1 1
7 11127 1 1 27 TYR HD1 H 11.080 7.820 7.088 1.00 . A A . 27 TYR HD1 1 1
7 11128 1 1 27 TYR HD2 H 9.880 4.539 4.659 1.00 . A A . 27 TYR HD2 1 1
7 11129 1 1 27 TYR HE1 H 12.438 8.700 5.240 1.00 . A A . 27 TYR HE1 1 1
7 11130 1 1 27 TYR HE2 H 11.236 5.410 2.803 1.00 . A A . 27 TYR HE2 1 1
7 11131 1 1 27 TYR HH H 13.573 7.249 2.934 1.00 . A A . 27 TYR HH 1 1
7 11132 1 1 27 TYR N N 9.508 4.378 9.281 1.00 . A A . 27 TYR N 1 1
7 11133 1 1 27 TYR O O 10.990 6.971 9.309 1.00 . A A . 27 TYR O 1 1
7 11134 1 1 27 TYR OH O 12.680 7.598 2.871 1.00 . A A . 27 TYR OH 1 1
7 11135 1 1 28 LYS C C 13.492 6.679 10.800 1.00 . A A . 28 LYS C 1 1
7 11136 1 1 28 LYS CA C 13.705 6.414 9.312 1.00 . A A . 28 LYS CA 1 1
7 11137 1 1 28 LYS CB C 13.743 7.739 8.548 1.00 . A A . 28 LYS CB 1 1
7 11138 1 1 28 LYS CD C 15.089 9.861 8.620 1.00 . A A . 28 LYS CD 1 1
7 11139 1 1 28 LYS CE C 15.502 10.284 10.023 1.00 . A A . 28 LYS CE 1 1
7 11140 1 1 28 LYS CG C 15.132 8.350 8.458 1.00 . A A . 28 LYS CG 1 1
7 11141 1 1 28 LYS H H 12.899 4.688 8.388 1.00 . A A . 28 LYS H 1 1
7 11142 1 1 28 LYS HA H 14.648 5.907 9.181 1.00 . A A . 28 LYS HA 1 1
7 11143 1 1 28 LYS HB2 H 13.380 7.573 7.544 1.00 . A A . 28 LYS HB2 1 1
7 11144 1 1 28 LYS HB3 H 13.093 8.446 9.044 1.00 . A A . 28 LYS HB3 1 1
7 11145 1 1 28 LYS HD2 H 15.767 10.309 7.908 1.00 . A A . 28 LYS HD2 1 1
7 11146 1 1 28 LYS HD3 H 14.085 10.207 8.431 1.00 . A A . 28 LYS HD3 1 1
7 11147 1 1 28 LYS HE2 H 16.039 9.470 10.488 1.00 . A A . 28 LYS HE2 1 1
7 11148 1 1 28 LYS HE3 H 16.151 11.146 9.948 1.00 . A A . 28 LYS HE3 1 1
7 11149 1 1 28 LYS HG2 H 15.748 7.932 9.239 1.00 . A A . 28 LYS HG2 1 1
7 11150 1 1 28 LYS HG3 H 15.557 8.112 7.495 1.00 . A A . 28 LYS HG3 1 1
7 11151 1 1 28 LYS HZ1 H 14.197 11.665 10.889 1.00 . A A . 28 LYS HZ1 1 1
7 11152 1 1 28 LYS HZ2 H 14.469 10.291 11.838 1.00 . A A . 28 LYS HZ2 1 1
7 11153 1 1 28 LYS HZ3 H 13.465 10.195 10.480 1.00 . A A . 28 LYS HZ3 1 1
7 11154 1 1 28 LYS N N 12.655 5.552 8.784 1.00 . A A . 28 LYS N 1 1
7 11155 1 1 28 LYS NZ N 14.327 10.634 10.867 1.00 . A A . 28 LYS NZ 1 1
7 11156 1 1 28 LYS O O 13.900 7.718 11.320 1.00 . A A . 28 LYS O 1 1
7 11157 1 1 29 GLY C C 11.363 6.716 13.188 1.00 . A A . 29 GLY C 1 1
7 11158 1 1 29 GLY CA C 12.597 5.882 12.900 1.00 . A A . 29 GLY CA 1 1
7 11159 1 1 29 GLY H H 12.552 4.926 11.013 1.00 . A A . 29 GLY H 1 1
7 11160 1 1 29 GLY HA2 H 12.464 4.903 13.335 1.00 . A A . 29 GLY HA2 1 1
7 11161 1 1 29 GLY HA3 H 13.453 6.354 13.361 1.00 . A A . 29 GLY HA3 1 1
7 11162 1 1 29 GLY N N 12.853 5.732 11.480 1.00 . A A . 29 GLY N 1 1
7 11163 1 1 29 GLY O O 11.201 7.228 14.297 1.00 . A A . 29 GLY O 1 1
7 11164 1 1 30 GLN C C 8.058 6.868 11.828 1.00 . A A . 30 GLN C 1 1
7 11165 1 1 30 GLN CA C 9.271 7.637 12.354 1.00 . A A . 30 GLN CA 1 1
7 11166 1 1 30 GLN CB C 9.396 8.974 11.622 1.00 . A A . 30 GLN CB 1 1
7 11167 1 1 30 GLN CD C 9.769 11.147 12.858 1.00 . A A . 30 GLN CD 1 1
7 11168 1 1 30 GLN CG C 10.411 9.916 12.247 1.00 . A A . 30 GLN CG 1 1
7 11169 1 1 30 GLN H H 10.675 6.426 11.332 1.00 . A A . 30 GLN H 1 1
7 11170 1 1 30 GLN HA H 9.138 7.825 13.408 1.00 . A A . 30 GLN HA 1 1
7 11171 1 1 30 GLN HB2 H 9.692 8.784 10.601 1.00 . A A . 30 GLN HB2 1 1
7 11172 1 1 30 GLN HB3 H 8.433 9.463 11.622 1.00 . A A . 30 GLN HB3 1 1
7 11173 1 1 30 GLN HE21 H 8.857 11.556 11.139 1.00 . A A . 30 GLN HE21 1 1
7 11174 1 1 30 GLN HE22 H 8.551 12.659 12.432 1.00 . A A . 30 GLN HE22 1 1
7 11175 1 1 30 GLN HG2 H 10.947 9.388 13.020 1.00 . A A . 30 GLN HG2 1 1
7 11176 1 1 30 GLN HG3 H 11.106 10.235 11.482 1.00 . A A . 30 GLN HG3 1 1
7 11177 1 1 30 GLN N N 10.493 6.857 12.193 1.00 . A A . 30 GLN N 1 1
7 11178 1 1 30 GLN NE2 N 8.980 11.859 12.063 1.00 . A A . 30 GLN NE2 1 1
7 11179 1 1 30 GLN O O 8.064 6.389 10.694 1.00 . A A . 30 GLN O 1 1
7 11180 1 1 30 GLN OE1 O 9.978 11.452 14.032 1.00 . A A . 30 GLN OE1 1 1
7 11181 1 1 31 PRO C C 4.940 6.823 11.258 1.00 . A A . 31 PRO C 1 1
7 11182 1 1 31 PRO CA C 5.780 6.024 12.248 1.00 . A A . 31 PRO CA 1 1
7 11183 1 1 31 PRO CB C 5.028 5.850 13.568 1.00 . A A . 31 PRO CB 1 1
7 11184 1 1 31 PRO CD C 6.896 7.277 14.017 1.00 . A A . 31 PRO CD 1 1
7 11185 1 1 31 PRO CG C 5.469 7.000 14.403 1.00 . A A . 31 PRO CG 1 1
7 11186 1 1 31 PRO HA H 6.008 5.056 11.827 1.00 . A A . 31 PRO HA 1 1
7 11187 1 1 31 PRO HB2 H 3.964 5.874 13.387 1.00 . A A . 31 PRO HB2 1 1
7 11188 1 1 31 PRO HB3 H 5.302 4.907 14.020 1.00 . A A . 31 PRO HB3 1 1
7 11189 1 1 31 PRO HD2 H 7.090 8.339 14.028 1.00 . A A . 31 PRO HD2 1 1
7 11190 1 1 31 PRO HD3 H 7.574 6.763 14.682 1.00 . A A . 31 PRO HD3 1 1
7 11191 1 1 31 PRO HG2 H 4.851 7.861 14.197 1.00 . A A . 31 PRO HG2 1 1
7 11192 1 1 31 PRO HG3 H 5.408 6.739 15.449 1.00 . A A . 31 PRO HG3 1 1
7 11193 1 1 31 PRO N N 6.996 6.738 12.646 1.00 . A A . 31 PRO N 1 1
7 11194 1 1 31 PRO O O 4.603 7.981 11.507 1.00 . A A . 31 PRO O 1 1
7 11195 1 1 32 MET C C 2.496 6.115 8.862 1.00 . A A . 32 MET C 1 1
7 11196 1 1 32 MET CA C 3.809 6.859 9.102 1.00 . A A . 32 MET CA 1 1
7 11197 1 1 32 MET CB C 4.606 6.947 7.800 1.00 . A A . 32 MET CB 1 1
7 11198 1 1 32 MET CE C 6.929 10.381 8.220 1.00 . A A . 32 MET CE 1 1
7 11199 1 1 32 MET CG C 5.815 7.865 7.889 1.00 . A A . 32 MET CG 1 1
7 11200 1 1 32 MET H H 4.906 5.279 9.988 1.00 . A A . 32 MET H 1 1
7 11201 1 1 32 MET HA H 3.585 7.857 9.444 1.00 . A A . 32 MET HA 1 1
7 11202 1 1 32 MET HB2 H 4.951 5.960 7.535 1.00 . A A . 32 MET HB2 1 1
7 11203 1 1 32 MET HB3 H 3.960 7.314 7.019 1.00 . A A . 32 MET HB3 1 1
7 11204 1 1 32 MET HE1 H 6.909 11.420 7.927 1.00 . A A . 32 MET HE1 1 1
7 11205 1 1 32 MET HE2 H 7.734 9.877 7.706 1.00 . A A . 32 MET HE2 1 1
7 11206 1 1 32 MET HE3 H 7.083 10.311 9.287 1.00 . A A . 32 MET HE3 1 1
7 11207 1 1 32 MET HG2 H 6.316 7.688 8.828 1.00 . A A . 32 MET HG2 1 1
7 11208 1 1 32 MET HG3 H 6.486 7.632 7.074 1.00 . A A . 32 MET HG3 1 1
7 11209 1 1 32 MET N N 4.607 6.201 10.132 1.00 . A A . 32 MET N 1 1
7 11210 1 1 32 MET O O 2.489 5.007 8.332 1.00 . A A . 32 MET O 1 1
7 11211 1 1 32 MET SD S 5.371 9.610 7.791 1.00 . A A . 32 MET SD 1 1
7 11212 1 1 33 THR C C -0.350 6.117 7.623 1.00 . A A . 33 THR C 1 1
7 11213 1 1 33 THR CA C 0.068 6.139 9.091 1.00 . A A . 33 THR CA 1 1
7 11214 1 1 33 THR CB C -0.967 6.906 9.915 1.00 . A A . 33 THR CB 1 1
7 11215 1 1 33 THR CG2 C -2.303 6.201 10.004 1.00 . A A . 33 THR CG2 1 1
7 11216 1 1 33 THR H H 1.461 7.615 9.679 1.00 . A A . 33 THR H 1 1
7 11217 1 1 33 THR HA H 0.118 5.123 9.453 1.00 . A A . 33 THR HA 1 1
7 11218 1 1 33 THR HB H -1.133 7.870 9.456 1.00 . A A . 33 THR HB 1 1
7 11219 1 1 33 THR HG1 H 0.202 7.770 11.227 1.00 . A A . 33 THR HG1 1 1
7 11220 1 1 33 THR HG21 H -2.147 5.168 10.274 1.00 . A A . 33 THR HG21 1 1
7 11221 1 1 33 THR HG22 H -2.802 6.252 9.048 1.00 . A A . 33 THR HG22 1 1
7 11222 1 1 33 THR HG23 H -2.913 6.680 10.755 1.00 . A A . 33 THR HG23 1 1
7 11223 1 1 33 THR N N 1.390 6.736 9.258 1.00 . A A . 33 THR N 1 1
7 11224 1 1 33 THR O O 0.144 6.898 6.810 1.00 . A A . 33 THR O 1 1
7 11225 1 1 33 THR OG1 O -0.502 7.115 11.235 1.00 . A A . 33 THR OG1 1 1
7 11226 1 1 34 PHE C C -3.279 5.292 5.890 1.00 . A A . 34 PHE C 1 1
7 11227 1 1 34 PHE CA C -1.770 5.065 5.933 1.00 . A A . 34 PHE CA 1 1
7 11228 1 1 34 PHE CB C -1.429 3.676 5.388 1.00 . A A . 34 PHE CB 1 1
7 11229 1 1 34 PHE CD1 C 0.914 4.430 4.875 1.00 . A A . 34 PHE CD1 1 1
7 11230 1 1 34 PHE CD2 C -0.102 2.823 3.436 1.00 . A A . 34 PHE CD2 1 1
7 11231 1 1 34 PHE CE1 C 2.060 4.399 4.107 1.00 . A A . 34 PHE CE1 1 1
7 11232 1 1 34 PHE CE2 C 1.044 2.789 2.662 1.00 . A A . 34 PHE CE2 1 1
7 11233 1 1 34 PHE CG C -0.180 3.643 4.550 1.00 . A A . 34 PHE CG 1 1
7 11234 1 1 34 PHE CZ C 2.125 3.578 2.998 1.00 . A A . 34 PHE CZ 1 1
7 11235 1 1 34 PHE H H -1.617 4.622 7.996 1.00 . A A . 34 PHE H 1 1
7 11236 1 1 34 PHE HA H -1.288 5.812 5.321 1.00 . A A . 34 PHE HA 1 1
7 11237 1 1 34 PHE HB2 H -1.287 3.000 6.216 1.00 . A A . 34 PHE HB2 1 1
7 11238 1 1 34 PHE HB3 H -2.248 3.324 4.779 1.00 . A A . 34 PHE HB3 1 1
7 11239 1 1 34 PHE HD1 H 0.865 5.072 5.741 1.00 . A A . 34 PHE HD1 1 1
7 11240 1 1 34 PHE HD2 H -0.948 2.206 3.170 1.00 . A A . 34 PHE HD2 1 1
7 11241 1 1 34 PHE HE1 H 2.905 5.018 4.370 1.00 . A A . 34 PHE HE1 1 1
7 11242 1 1 34 PHE HE2 H 1.093 2.146 1.797 1.00 . A A . 34 PHE HE2 1 1
7 11243 1 1 34 PHE HZ H 3.021 3.553 2.396 1.00 . A A . 34 PHE HZ 1 1
7 11244 1 1 34 PHE N N -1.267 5.211 7.298 1.00 . A A . 34 PHE N 1 1
7 11245 1 1 34 PHE O O -3.960 5.183 6.908 1.00 . A A . 34 PHE O 1 1
7 11246 1 1 35 ARG C C -5.858 4.840 3.613 1.00 . A A . 35 ARG C 1 1
7 11247 1 1 35 ARG CA C -5.227 5.863 4.550 1.00 . A A . 35 ARG CA 1 1
7 11248 1 1 35 ARG CB C -5.467 7.280 4.020 1.00 . A A . 35 ARG CB 1 1
7 11249 1 1 35 ARG CD C -6.916 9.335 4.099 1.00 . A A . 35 ARG CD 1 1
7 11250 1 1 35 ARG CG C -6.522 8.047 4.804 1.00 . A A . 35 ARG CG 1 1
7 11251 1 1 35 ARG CZ C -8.637 10.110 2.515 1.00 . A A . 35 ARG CZ 1 1
7 11252 1 1 35 ARG H H -3.211 5.691 3.933 1.00 . A A . 35 ARG H 1 1
7 11253 1 1 35 ARG HA H -5.689 5.771 5.521 1.00 . A A . 35 ARG HA 1 1
7 11254 1 1 35 ARG HB2 H -4.542 7.833 4.069 1.00 . A A . 35 ARG HB2 1 1
7 11255 1 1 35 ARG HB3 H -5.788 7.221 2.991 1.00 . A A . 35 ARG HB3 1 1
7 11256 1 1 35 ARG HD2 H -7.033 10.113 4.839 1.00 . A A . 35 ARG HD2 1 1
7 11257 1 1 35 ARG HD3 H -6.130 9.609 3.411 1.00 . A A . 35 ARG HD3 1 1
7 11258 1 1 35 ARG HE H -8.686 8.375 3.498 1.00 . A A . 35 ARG HE 1 1
7 11259 1 1 35 ARG HG2 H -7.400 7.426 4.912 1.00 . A A . 35 ARG HG2 1 1
7 11260 1 1 35 ARG HG3 H -6.127 8.287 5.780 1.00 . A A . 35 ARG HG3 1 1
7 11261 1 1 35 ARG HH11 H -7.096 11.395 2.775 1.00 . A A . 35 ARG HH11 1 1
7 11262 1 1 35 ARG HH12 H -8.319 11.917 1.664 1.00 . A A . 35 ARG HH12 1 1
7 11263 1 1 35 ARG HH21 H -10.297 9.060 2.040 1.00 . A A . 35 ARG HH21 1 1
7 11264 1 1 35 ARG HH22 H -10.136 10.592 1.249 1.00 . A A . 35 ARG HH22 1 1
7 11265 1 1 35 ARG N N -3.798 5.616 4.711 1.00 . A A . 35 ARG N 1 1
7 11266 1 1 35 ARG NE N -8.167 9.195 3.360 1.00 . A A . 35 ARG NE 1 1
7 11267 1 1 35 ARG NH1 N -7.962 11.234 2.301 1.00 . A A . 35 ARG NH1 1 1
7 11268 1 1 35 ARG NH2 N -9.784 9.904 1.882 1.00 . A A . 35 ARG NH2 1 1
7 11269 1 1 35 ARG O O -5.214 4.348 2.685 1.00 . A A . 35 ARG O 1 1
7 11270 1 1 36 LEU C C -7.700 3.844 1.560 1.00 . A A . 36 LEU C 1 1
7 11271 1 1 36 LEU CA C -7.855 3.552 3.050 1.00 . A A . 36 LEU CA 1 1
7 11272 1 1 36 LEU CB C -9.338 3.558 3.427 1.00 . A A . 36 LEU CB 1 1
7 11273 1 1 36 LEU CD1 C -11.238 1.998 3.933 1.00 . A A . 36 LEU CD1 1 1
7 11274 1 1 36 LEU CD2 C -10.721 2.609 1.558 1.00 . A A . 36 LEU CD2 1 1
7 11275 1 1 36 LEU CG C -10.137 2.346 2.940 1.00 . A A . 36 LEU CG 1 1
7 11276 1 1 36 LEU H H -7.582 4.947 4.618 1.00 . A A . 36 LEU H 1 1
7 11277 1 1 36 LEU HA H -7.446 2.575 3.257 1.00 . A A . 36 LEU HA 1 1
7 11278 1 1 36 LEU HB2 H -9.414 3.605 4.503 1.00 . A A . 36 LEU HB2 1 1
7 11279 1 1 36 LEU HB3 H -9.789 4.446 3.012 1.00 . A A . 36 LEU HB3 1 1
7 11280 1 1 36 LEU HD11 H -12.190 2.326 3.543 1.00 . A A . 36 LEU HD11 1 1
7 11281 1 1 36 LEU HD12 H -11.044 2.492 4.873 1.00 . A A . 36 LEU HD12 1 1
7 11282 1 1 36 LEU HD13 H -11.260 0.929 4.085 1.00 . A A . 36 LEU HD13 1 1
7 11283 1 1 36 LEU HD21 H -10.157 2.061 0.820 1.00 . A A . 36 LEU HD21 1 1
7 11284 1 1 36 LEU HD22 H -10.669 3.665 1.340 1.00 . A A . 36 LEU HD22 1 1
7 11285 1 1 36 LEU HD23 H -11.753 2.288 1.536 1.00 . A A . 36 LEU HD23 1 1
7 11286 1 1 36 LEU HG H -9.475 1.494 2.867 1.00 . A A . 36 LEU HG 1 1
7 11287 1 1 36 LEU N N -7.125 4.521 3.864 1.00 . A A . 36 LEU N 1 1
7 11288 1 1 36 LEU O O -8.088 4.909 1.081 1.00 . A A . 36 LEU O 1 1
7 11289 1 1 37 LEU C C -8.214 3.487 -1.296 1.00 . A A . 37 LEU C 1 1
7 11290 1 1 37 LEU CA C -6.934 3.020 -0.607 1.00 . A A . 37 LEU CA 1 1
7 11291 1 1 37 LEU CB C -6.461 1.696 -1.209 1.00 . A A . 37 LEU CB 1 1
7 11292 1 1 37 LEU CD1 C -8.675 0.531 -1.379 1.00 . A A . 37 LEU CD1 1 1
7 11293 1 1 37 LEU CD2 C -6.568 -0.808 -1.240 1.00 . A A . 37 LEU CD2 1 1
7 11294 1 1 37 LEU CG C -7.271 0.465 -0.796 1.00 . A A . 37 LEU CG 1 1
7 11295 1 1 37 LEU H H -6.856 2.057 1.276 1.00 . A A . 37 LEU H 1 1
7 11296 1 1 37 LEU HA H -6.168 3.767 -0.760 1.00 . A A . 37 LEU HA 1 1
7 11297 1 1 37 LEU HB2 H -6.498 1.781 -2.286 1.00 . A A . 37 LEU HB2 1 1
7 11298 1 1 37 LEU HB3 H -5.433 1.537 -0.912 1.00 . A A . 37 LEU HB3 1 1
7 11299 1 1 37 LEU HD11 H -9.344 0.974 -0.656 1.00 . A A . 37 LEU HD11 1 1
7 11300 1 1 37 LEU HD12 H -9.013 -0.467 -1.617 1.00 . A A . 37 LEU HD12 1 1
7 11301 1 1 37 LEU HD13 H -8.665 1.132 -2.277 1.00 . A A . 37 LEU HD13 1 1
7 11302 1 1 37 LEU HD21 H -5.759 -1.028 -0.560 1.00 . A A . 37 LEU HD21 1 1
7 11303 1 1 37 LEU HD22 H -6.171 -0.672 -2.236 1.00 . A A . 37 LEU HD22 1 1
7 11304 1 1 37 LEU HD23 H -7.271 -1.627 -1.242 1.00 . A A . 37 LEU HD23 1 1
7 11305 1 1 37 LEU HG H -7.358 0.443 0.280 1.00 . A A . 37 LEU HG 1 1
7 11306 1 1 37 LEU N N -7.137 2.884 0.834 1.00 . A A . 37 LEU N 1 1
7 11307 1 1 37 LEU O O -9.291 3.453 -0.700 1.00 . A A . 37 LEU O 1 1
7 11308 1 1 38 LEU C C -10.519 3.711 -2.999 1.00 . A A . 38 LEU C 1 1
7 11309 1 1 38 LEU CA C -9.212 4.431 -3.340 1.00 . A A . 38 LEU CA 1 1
7 11310 1 1 38 LEU CB C -8.913 4.278 -4.833 1.00 . A A . 38 LEU CB 1 1
7 11311 1 1 38 LEU CD1 C -9.743 6.495 -5.658 1.00 . A A . 38 LEU CD1 1 1
7 11312 1 1 38 LEU CD2 C -9.691 4.529 -7.202 1.00 . A A . 38 LEU CD2 1 1
7 11313 1 1 38 LEU CG C -9.896 4.986 -5.766 1.00 . A A . 38 LEU CG 1 1
7 11314 1 1 38 LEU H H -7.185 3.946 -2.948 1.00 . A A . 38 LEU H 1 1
7 11315 1 1 38 LEU HA H -9.331 5.482 -3.119 1.00 . A A . 38 LEU HA 1 1
7 11316 1 1 38 LEU HB2 H -7.923 4.669 -5.021 1.00 . A A . 38 LEU HB2 1 1
7 11317 1 1 38 LEU HB3 H -8.919 3.227 -5.073 1.00 . A A . 38 LEU HB3 1 1
7 11318 1 1 38 LEU HD11 H -9.972 6.950 -6.610 1.00 . A A . 38 LEU HD11 1 1
7 11319 1 1 38 LEU HD12 H -8.727 6.735 -5.381 1.00 . A A . 38 LEU HD12 1 1
7 11320 1 1 38 LEU HD13 H -10.419 6.873 -4.906 1.00 . A A . 38 LEU HD13 1 1
7 11321 1 1 38 LEU HD21 H -8.672 4.195 -7.331 1.00 . A A . 38 LEU HD21 1 1
7 11322 1 1 38 LEU HD22 H -9.886 5.352 -7.873 1.00 . A A . 38 LEU HD22 1 1
7 11323 1 1 38 LEU HD23 H -10.368 3.718 -7.423 1.00 . A A . 38 LEU HD23 1 1
7 11324 1 1 38 LEU HG H -10.905 4.733 -5.476 1.00 . A A . 38 LEU HG 1 1
7 11325 1 1 38 LEU N N -8.078 3.938 -2.546 1.00 . A A . 38 LEU N 1 1
7 11326 1 1 38 LEU O O -10.511 2.589 -2.493 1.00 . A A . 38 LEU O 1 1
7 11327 1 1 39 VAL C C -13.191 2.515 -3.765 1.00 . A A . 39 VAL C 1 1
7 11328 1 1 39 VAL CA C -12.951 3.810 -2.995 1.00 . A A . 39 VAL CA 1 1
7 11329 1 1 39 VAL CB C -14.074 4.808 -3.338 1.00 . A A . 39 VAL CB 1 1
7 11330 1 1 39 VAL CG1 C -15.418 4.292 -2.846 1.00 . A A . 39 VAL CG1 1 1
7 11331 1 1 39 VAL CG2 C -13.771 6.176 -2.746 1.00 . A A . 39 VAL CG2 1 1
7 11332 1 1 39 VAL H H -11.576 5.265 -3.679 1.00 . A A . 39 VAL H 1 1
7 11333 1 1 39 VAL HA H -13.001 3.600 -1.936 1.00 . A A . 39 VAL HA 1 1
7 11334 1 1 39 VAL HB H -14.124 4.908 -4.412 1.00 . A A . 39 VAL HB 1 1
7 11335 1 1 39 VAL HG11 H -15.646 3.358 -3.336 1.00 . A A . 39 VAL HG11 1 1
7 11336 1 1 39 VAL HG12 H -16.186 5.015 -3.073 1.00 . A A . 39 VAL HG12 1 1
7 11337 1 1 39 VAL HG13 H -15.374 4.136 -1.778 1.00 . A A . 39 VAL HG13 1 1
7 11338 1 1 39 VAL HG21 H -14.693 6.648 -2.440 1.00 . A A . 39 VAL HG21 1 1
7 11339 1 1 39 VAL HG22 H -13.281 6.789 -3.488 1.00 . A A . 39 VAL HG22 1 1
7 11340 1 1 39 VAL HG23 H -13.123 6.061 -1.889 1.00 . A A . 39 VAL HG23 1 1
7 11341 1 1 39 VAL N N -11.638 4.372 -3.279 1.00 . A A . 39 VAL N 1 1
7 11342 1 1 39 VAL O O -12.927 2.429 -4.964 1.00 . A A . 39 VAL O 1 1
7 11343 1 1 40 ASP C C -15.333 -0.307 -3.152 1.00 . A A . 40 ASP C 1 1
7 11344 1 1 40 ASP CA C -13.987 0.210 -3.645 1.00 . A A . 40 ASP CA 1 1
7 11345 1 1 40 ASP CB C -12.881 -0.789 -3.301 1.00 . A A . 40 ASP CB 1 1
7 11346 1 1 40 ASP CG C -12.572 -0.822 -1.817 1.00 . A A . 40 ASP CG 1 1
7 11347 1 1 40 ASP H H -13.886 1.653 -2.103 1.00 . A A . 40 ASP H 1 1
7 11348 1 1 40 ASP HA H -14.034 0.333 -4.717 1.00 . A A . 40 ASP HA 1 1
7 11349 1 1 40 ASP HB2 H -13.192 -1.778 -3.606 1.00 . A A . 40 ASP HB2 1 1
7 11350 1 1 40 ASP HB3 H -11.982 -0.518 -3.834 1.00 . A A . 40 ASP HB3 1 1
7 11351 1 1 40 ASP N N -13.698 1.512 -3.055 1.00 . A A . 40 ASP N 1 1
7 11352 1 1 40 ASP O O -15.888 0.216 -2.185 1.00 . A A . 40 ASP O 1 1
7 11353 1 1 40 ASP OD1 O -13.525 -0.801 -1.011 1.00 . A A . 40 ASP OD1 1 1
7 11354 1 1 40 ASP OD2 O -11.374 -0.867 -1.463 1.00 . A A . 40 ASP OD2 1 1
7 11355 1 1 41 THR C C -17.009 -2.782 -2.200 1.00 . A A . 41 THR C 1 1
7 11356 1 1 41 THR CA C -17.145 -1.903 -3.444 1.00 . A A . 41 THR CA 1 1
7 11357 1 1 41 THR CB C -17.718 -2.721 -4.601 1.00 . A A . 41 THR CB 1 1
7 11358 1 1 41 THR CG2 C -19.049 -3.365 -4.281 1.00 . A A . 41 THR CG2 1 1
7 11359 1 1 41 THR H H -15.373 -1.701 -4.585 1.00 . A A . 41 THR H 1 1
7 11360 1 1 41 THR HA H -17.818 -1.089 -3.226 1.00 . A A . 41 THR HA 1 1
7 11361 1 1 41 THR HB H -17.021 -3.508 -4.852 1.00 . A A . 41 THR HB 1 1
7 11362 1 1 41 THR HG1 H -18.315 -2.420 -6.444 1.00 . A A . 41 THR HG1 1 1
7 11363 1 1 41 THR HG21 H -19.629 -3.468 -5.188 1.00 . A A . 41 THR HG21 1 1
7 11364 1 1 41 THR HG22 H -19.589 -2.747 -3.577 1.00 . A A . 41 THR HG22 1 1
7 11365 1 1 41 THR HG23 H -18.883 -4.342 -3.848 1.00 . A A . 41 THR HG23 1 1
7 11366 1 1 41 THR N N -15.858 -1.328 -3.820 1.00 . A A . 41 THR N 1 1
7 11367 1 1 41 THR O O -16.380 -3.840 -2.244 1.00 . A A . 41 THR O 1 1
7 11368 1 1 41 THR OG1 O -17.899 -1.907 -5.748 1.00 . A A . 41 THR OG1 1 1
7 11369 1 1 42 PRO C C -18.614 -4.173 0.279 1.00 . A A . 42 PRO C 1 1
7 11370 1 1 42 PRO CA C -17.541 -3.096 0.190 1.00 . A A . 42 PRO CA 1 1
7 11371 1 1 42 PRO CB C -17.786 -2.009 1.230 1.00 . A A . 42 PRO CB 1 1
7 11372 1 1 42 PRO CD C -18.367 -1.099 -0.920 1.00 . A A . 42 PRO CD 1 1
7 11373 1 1 42 PRO CG C -18.700 -1.046 0.551 1.00 . A A . 42 PRO CG 1 1
7 11374 1 1 42 PRO HA H -16.568 -3.539 0.348 1.00 . A A . 42 PRO HA 1 1
7 11375 1 1 42 PRO HB2 H -18.244 -2.442 2.106 1.00 . A A . 42 PRO HB2 1 1
7 11376 1 1 42 PRO HB3 H -16.850 -1.542 1.496 1.00 . A A . 42 PRO HB3 1 1
7 11377 1 1 42 PRO HD2 H -19.272 -1.134 -1.508 1.00 . A A . 42 PRO HD2 1 1
7 11378 1 1 42 PRO HD3 H -17.769 -0.245 -1.199 1.00 . A A . 42 PRO HD3 1 1
7 11379 1 1 42 PRO HG2 H -19.726 -1.341 0.710 1.00 . A A . 42 PRO HG2 1 1
7 11380 1 1 42 PRO HG3 H -18.533 -0.050 0.935 1.00 . A A . 42 PRO HG3 1 1
7 11381 1 1 42 PRO N N -17.598 -2.351 -1.067 1.00 . A A . 42 PRO N 1 1
7 11382 1 1 42 PRO O O -19.588 -4.157 -0.476 1.00 . A A . 42 PRO O 1 1
7 11383 1 1 43 GLU C C -19.786 -6.353 2.852 1.00 . A A . 43 GLU C 1 1
7 11384 1 1 43 GLU CA C -19.392 -6.196 1.384 1.00 . A A . 43 GLU CA 1 1
7 11385 1 1 43 GLU CB C -18.808 -7.510 0.860 1.00 . A A . 43 GLU CB 1 1
7 11386 1 1 43 GLU CD C -19.620 -9.900 0.736 1.00 . A A . 43 GLU CD 1 1
7 11387 1 1 43 GLU CG C -19.855 -8.463 0.309 1.00 . A A . 43 GLU CG 1 1
7 11388 1 1 43 GLU H H -17.639 -5.073 1.775 1.00 . A A . 43 GLU H 1 1
7 11389 1 1 43 GLU HA H -20.275 -5.955 0.812 1.00 . A A . 43 GLU HA 1 1
7 11390 1 1 43 GLU HB2 H -18.104 -7.288 0.071 1.00 . A A . 43 GLU HB2 1 1
7 11391 1 1 43 GLU HB3 H -18.287 -8.007 1.666 1.00 . A A . 43 GLU HB3 1 1
7 11392 1 1 43 GLU HG2 H -20.827 -8.155 0.663 1.00 . A A . 43 GLU HG2 1 1
7 11393 1 1 43 GLU HG3 H -19.833 -8.416 -0.771 1.00 . A A . 43 GLU HG3 1 1
7 11394 1 1 43 GLU N N -18.435 -5.111 1.204 1.00 . A A . 43 GLU N 1 1
7 11395 1 1 43 GLU O O -20.955 -6.571 3.166 1.00 . A A . 43 GLU O 1 1
7 11396 1 1 43 GLU OE1 O -18.697 -10.539 0.186 1.00 . A A . 43 GLU OE1 1 1
7 11397 1 1 43 GLU OE2 O -20.356 -10.385 1.619 1.00 . A A . 43 GLU OE2 1 1
7 11398 1 1 44 THR C C -20.031 -5.328 5.672 1.00 . A A . 44 THR C 1 1
7 11399 1 1 44 THR CA C -19.059 -6.395 5.174 1.00 . A A . 44 THR CA 1 1
7 11400 1 1 44 THR CB C -17.749 -6.311 5.956 1.00 . A A . 44 THR CB 1 1
7 11401 1 1 44 THR CG2 C -16.989 -5.024 5.715 1.00 . A A . 44 THR CG2 1 1
7 11402 1 1 44 THR H H -17.890 -6.086 3.435 1.00 . A A . 44 THR H 1 1
7 11403 1 1 44 THR HA H -19.501 -7.367 5.335 1.00 . A A . 44 THR HA 1 1
7 11404 1 1 44 THR HB H -17.111 -7.131 5.660 1.00 . A A . 44 THR HB 1 1
7 11405 1 1 44 THR HG1 H -17.896 -7.329 7.622 1.00 . A A . 44 THR HG1 1 1
7 11406 1 1 44 THR HG21 H -17.397 -4.243 6.339 1.00 . A A . 44 THR HG21 1 1
7 11407 1 1 44 THR HG22 H -17.082 -4.740 4.677 1.00 . A A . 44 THR HG22 1 1
7 11408 1 1 44 THR HG23 H -15.947 -5.170 5.956 1.00 . A A . 44 THR HG23 1 1
7 11409 1 1 44 THR N N -18.805 -6.252 3.744 1.00 . A A . 44 THR N 1 1
7 11410 1 1 44 THR O O -19.643 -4.185 5.917 1.00 . A A . 44 THR O 1 1
7 11411 1 1 44 THR OG1 O -17.988 -6.414 7.349 1.00 . A A . 44 THR OG1 1 1
7 11412 1 1 45 LYS C C -22.283 -3.443 5.624 1.00 . A A . 45 LYS C 1 1
7 11413 1 1 45 LYS CA C -22.341 -4.810 6.308 1.00 . A A . 45 LYS CA 1 1
7 11414 1 1 45 LYS CB C -22.224 -4.632 7.824 1.00 . A A . 45 LYS CB 1 1
7 11415 1 1 45 LYS CD C -22.970 -2.508 8.950 1.00 . A A . 45 LYS CD 1 1
7 11416 1 1 45 LYS CE C -23.631 -2.180 10.279 1.00 . A A . 45 LYS CE 1 1
7 11417 1 1 45 LYS CG C -23.391 -3.878 8.441 1.00 . A A . 45 LYS CG 1 1
7 11418 1 1 45 LYS H H -21.534 -6.644 5.621 1.00 . A A . 45 LYS H 1 1
7 11419 1 1 45 LYS HA H -23.293 -5.264 6.088 1.00 . A A . 45 LYS HA 1 1
7 11420 1 1 45 LYS HB2 H -22.168 -5.608 8.285 1.00 . A A . 45 LYS HB2 1 1
7 11421 1 1 45 LYS HB3 H -21.315 -4.090 8.041 1.00 . A A . 45 LYS HB3 1 1
7 11422 1 1 45 LYS HD2 H -21.898 -2.496 9.080 1.00 . A A . 45 LYS HD2 1 1
7 11423 1 1 45 LYS HD3 H -23.254 -1.762 8.222 1.00 . A A . 45 LYS HD3 1 1
7 11424 1 1 45 LYS HE2 H -23.816 -1.116 10.321 1.00 . A A . 45 LYS HE2 1 1
7 11425 1 1 45 LYS HE3 H -24.569 -2.711 10.342 1.00 . A A . 45 LYS HE3 1 1
7 11426 1 1 45 LYS HG2 H -24.161 -3.753 7.695 1.00 . A A . 45 LYS HG2 1 1
7 11427 1 1 45 LYS HG3 H -23.782 -4.455 9.267 1.00 . A A . 45 LYS HG3 1 1
7 11428 1 1 45 LYS HZ1 H -22.908 -3.574 11.655 1.00 . A A . 45 LYS HZ1 1 1
7 11429 1 1 45 LYS HZ2 H -23.028 -2.004 12.271 1.00 . A A . 45 LYS HZ2 1 1
7 11430 1 1 45 LYS HZ3 H -21.773 -2.401 11.209 1.00 . A A . 45 LYS HZ3 1 1
7 11431 1 1 45 LYS N N -21.295 -5.717 5.829 1.00 . A A . 45 LYS N 1 1
7 11432 1 1 45 LYS NZ N -22.776 -2.566 11.434 1.00 . A A . 45 LYS NZ 1 1
7 11433 1 1 45 LYS O O -22.810 -2.461 6.147 1.00 . A A . 45 LYS O 1 1
7 11434 1 1 46 HIS C C -22.146 -2.247 2.325 1.00 . A A . 46 HIS C 1 1
7 11435 1 1 46 HIS CA C -21.538 -2.121 3.723 1.00 . A A . 46 HIS CA 1 1
7 11436 1 1 46 HIS CB C -20.073 -1.694 3.621 1.00 . A A . 46 HIS CB 1 1
7 11437 1 1 46 HIS CD2 C -20.150 0.451 5.077 1.00 . A A . 46 HIS CD2 1 1
7 11438 1 1 46 HIS CE1 C -18.452 0.007 6.392 1.00 . A A . 46 HIS CE1 1 1
7 11439 1 1 46 HIS CG C -19.649 -0.750 4.703 1.00 . A A . 46 HIS CG 1 1
7 11440 1 1 46 HIS H H -21.249 -4.186 4.079 1.00 . A A . 46 HIS H 1 1
7 11441 1 1 46 HIS HA H -22.082 -1.370 4.274 1.00 . A A . 46 HIS HA 1 1
7 11442 1 1 46 HIS HB2 H -19.445 -2.570 3.679 1.00 . A A . 46 HIS HB2 1 1
7 11443 1 1 46 HIS HB3 H -19.913 -1.205 2.672 1.00 . A A . 46 HIS HB3 1 1
7 11444 1 1 46 HIS HD1 H -18.015 -1.796 5.527 1.00 . A A . 46 HIS HD1 1 1
7 11445 1 1 46 HIS HD2 H -20.993 0.961 4.632 1.00 . A A . 46 HIS HD2 1 1
7 11446 1 1 46 HIS HE1 H -17.704 0.086 7.168 1.00 . A A . 46 HIS HE1 1 1
7 11447 1 1 46 HIS HE2 H -19.563 1.708 6.655 1.00 . A A . 46 HIS HE2 1 1
7 11448 1 1 46 HIS N N -21.648 -3.376 4.457 1.00 . A A . 46 HIS N 1 1
7 11449 1 1 46 HIS ND1 N -18.586 -0.999 5.545 1.00 . A A . 46 HIS ND1 1 1
7 11450 1 1 46 HIS NE2 N -19.388 0.899 6.129 1.00 . A A . 46 HIS NE2 1 1
7 11451 1 1 46 HIS O O -21.796 -3.157 1.574 1.00 . A A . 46 HIS O 1 1
7 11452 1 1 47 PRO C C -22.684 -1.298 -0.503 1.00 . A A . 47 PRO C 1 1
7 11453 1 1 47 PRO CA C -23.702 -1.361 0.631 1.00 . A A . 47 PRO CA 1 1
7 11454 1 1 47 PRO CB C -24.582 -0.106 0.627 1.00 . A A . 47 PRO CB 1 1
7 11455 1 1 47 PRO CD C -23.541 -0.209 2.774 1.00 . A A . 47 PRO CD 1 1
7 11456 1 1 47 PRO CG C -24.792 0.223 2.065 1.00 . A A . 47 PRO CG 1 1
7 11457 1 1 47 PRO HA H -24.320 -2.238 0.510 1.00 . A A . 47 PRO HA 1 1
7 11458 1 1 47 PRO HB2 H -24.069 0.693 0.109 1.00 . A A . 47 PRO HB2 1 1
7 11459 1 1 47 PRO HB3 H -25.517 -0.320 0.131 1.00 . A A . 47 PRO HB3 1 1
7 11460 1 1 47 PRO HD2 H -22.818 0.594 2.790 1.00 . A A . 47 PRO HD2 1 1
7 11461 1 1 47 PRO HD3 H -23.770 -0.535 3.777 1.00 . A A . 47 PRO HD3 1 1
7 11462 1 1 47 PRO HG2 H -24.940 1.288 2.180 1.00 . A A . 47 PRO HG2 1 1
7 11463 1 1 47 PRO HG3 H -25.645 -0.319 2.444 1.00 . A A . 47 PRO HG3 1 1
7 11464 1 1 47 PRO N N -23.062 -1.334 1.951 1.00 . A A . 47 PRO N 1 1
7 11465 1 1 47 PRO O O -21.604 -0.729 -0.348 1.00 . A A . 47 PRO O 1 1
7 11466 1 1 48 LYS C C -21.889 -0.478 -3.300 1.00 . A A . 48 LYS C 1 1
7 11467 1 1 48 LYS CA C -22.148 -1.896 -2.802 1.00 . A A . 48 LYS CA 1 1
7 11468 1 1 48 LYS CB C -22.751 -2.742 -3.924 1.00 . A A . 48 LYS CB 1 1
7 11469 1 1 48 LYS CD C -23.909 -4.816 -3.090 1.00 . A A . 48 LYS CD 1 1
7 11470 1 1 48 LYS CE C -23.642 -5.510 -1.763 1.00 . A A . 48 LYS CE 1 1
7 11471 1 1 48 LYS CG C -22.633 -4.240 -3.688 1.00 . A A . 48 LYS CG 1 1
7 11472 1 1 48 LYS H H -23.909 -2.324 -1.705 1.00 . A A . 48 LYS H 1 1
7 11473 1 1 48 LYS HA H -21.210 -2.335 -2.496 1.00 . A A . 48 LYS HA 1 1
7 11474 1 1 48 LYS HB2 H -23.798 -2.497 -4.021 1.00 . A A . 48 LYS HB2 1 1
7 11475 1 1 48 LYS HB3 H -22.248 -2.505 -4.848 1.00 . A A . 48 LYS HB3 1 1
7 11476 1 1 48 LYS HD2 H -24.613 -4.014 -2.927 1.00 . A A . 48 LYS HD2 1 1
7 11477 1 1 48 LYS HD3 H -24.328 -5.531 -3.782 1.00 . A A . 48 LYS HD3 1 1
7 11478 1 1 48 LYS HE2 H -22.710 -5.141 -1.359 1.00 . A A . 48 LYS HE2 1 1
7 11479 1 1 48 LYS HE3 H -24.444 -5.277 -1.081 1.00 . A A . 48 LYS HE3 1 1
7 11480 1 1 48 LYS HG2 H -22.439 -4.728 -4.631 1.00 . A A . 48 LYS HG2 1 1
7 11481 1 1 48 LYS HG3 H -21.812 -4.423 -3.010 1.00 . A A . 48 LYS HG3 1 1
7 11482 1 1 48 LYS HZ1 H -23.030 -7.400 -1.116 1.00 . A A . 48 LYS HZ1 1 1
7 11483 1 1 48 LYS HZ2 H -23.051 -7.226 -2.799 1.00 . A A . 48 LYS HZ2 1 1
7 11484 1 1 48 LYS HZ3 H -24.502 -7.404 -1.950 1.00 . A A . 48 LYS HZ3 1 1
7 11485 1 1 48 LYS N N -23.034 -1.887 -1.641 1.00 . A A . 48 LYS N 1 1
7 11486 1 1 48 LYS NZ N -23.549 -6.988 -1.918 1.00 . A A . 48 LYS NZ 1 1
7 11487 1 1 48 LYS O O -22.584 0.462 -2.914 1.00 . A A . 48 LYS O 1 1
7 11488 1 1 49 LYS C C -20.715 0.997 -6.224 1.00 . A A . 49 LYS C 1 1
7 11489 1 1 49 LYS CA C -20.535 0.975 -4.708 1.00 . A A . 49 LYS CA 1 1
7 11490 1 1 49 LYS CB C -19.095 1.339 -4.343 1.00 . A A . 49 LYS CB 1 1
7 11491 1 1 49 LYS CD C -19.025 3.595 -3.239 1.00 . A A . 49 LYS CD 1 1
7 11492 1 1 49 LYS CE C -20.425 4.140 -3.003 1.00 . A A . 49 LYS CE 1 1
7 11493 1 1 49 LYS CG C -18.971 2.091 -3.029 1.00 . A A . 49 LYS CG 1 1
7 11494 1 1 49 LYS H H -20.367 -1.117 -4.429 1.00 . A A . 49 LYS H 1 1
7 11495 1 1 49 LYS HA H -21.201 1.705 -4.272 1.00 . A A . 49 LYS HA 1 1
7 11496 1 1 49 LYS HB2 H -18.514 0.432 -4.271 1.00 . A A . 49 LYS HB2 1 1
7 11497 1 1 49 LYS HB3 H -18.682 1.957 -5.127 1.00 . A A . 49 LYS HB3 1 1
7 11498 1 1 49 LYS HD2 H -18.344 4.071 -2.551 1.00 . A A . 49 LYS HD2 1 1
7 11499 1 1 49 LYS HD3 H -18.729 3.817 -4.254 1.00 . A A . 49 LYS HD3 1 1
7 11500 1 1 49 LYS HE2 H -21.136 3.338 -3.127 1.00 . A A . 49 LYS HE2 1 1
7 11501 1 1 49 LYS HE3 H -20.483 4.518 -1.992 1.00 . A A . 49 LYS HE3 1 1
7 11502 1 1 49 LYS HG2 H -19.784 1.800 -2.380 1.00 . A A . 49 LYS HG2 1 1
7 11503 1 1 49 LYS HG3 H -18.029 1.835 -2.565 1.00 . A A . 49 LYS HG3 1 1
7 11504 1 1 49 LYS HZ1 H -20.652 6.160 -3.485 1.00 . A A . 49 LYS HZ1 1 1
7 11505 1 1 49 LYS HZ2 H -21.747 5.141 -4.274 1.00 . A A . 49 LYS HZ2 1 1
7 11506 1 1 49 LYS HZ3 H -20.133 5.201 -4.780 1.00 . A A . 49 LYS HZ3 1 1
7 11507 1 1 49 LYS N N -20.885 -0.330 -4.160 1.00 . A A . 49 LYS N 1 1
7 11508 1 1 49 LYS NZ N -20.763 5.237 -3.951 1.00 . A A . 49 LYS NZ 1 1
7 11509 1 1 49 LYS O O -21.729 1.476 -6.730 1.00 . A A . 49 LYS O 1 1
7 11510 1 1 50 GLY C C -19.028 -0.693 -9.010 1.00 . A A . 50 GLY C 1 1
7 11511 1 1 50 GLY CA C -19.802 0.458 -8.398 1.00 . A A . 50 GLY CA 1 1
7 11512 1 1 50 GLY H H -18.934 0.113 -6.495 1.00 . A A . 50 GLY H 1 1
7 11513 1 1 50 GLY HA2 H -20.839 0.374 -8.688 1.00 . A A . 50 GLY HA2 1 1
7 11514 1 1 50 GLY HA3 H -19.407 1.387 -8.781 1.00 . A A . 50 GLY HA3 1 1
7 11515 1 1 50 GLY N N -19.724 0.480 -6.948 1.00 . A A . 50 GLY N 1 1
7 11516 1 1 50 GLY O O -19.535 -1.393 -9.888 1.00 . A A . 50 GLY O 1 1
7 11517 1 1 51 VAL C C -17.455 -3.327 -8.607 1.00 . A A . 51 VAL C 1 1
7 11518 1 1 51 VAL CA C -16.952 -1.961 -9.063 1.00 . A A . 51 VAL CA 1 1
7 11519 1 1 51 VAL CB C -15.491 -1.789 -8.610 1.00 . A A . 51 VAL CB 1 1
7 11520 1 1 51 VAL CG1 C -14.885 -0.536 -9.223 1.00 . A A . 51 VAL CG1 1 1
7 11521 1 1 51 VAL CG2 C -15.404 -1.746 -7.092 1.00 . A A . 51 VAL CG2 1 1
7 11522 1 1 51 VAL H H -17.447 -0.298 -7.852 1.00 . A A . 51 VAL H 1 1
7 11523 1 1 51 VAL HA H -16.981 -1.920 -10.142 1.00 . A A . 51 VAL HA 1 1
7 11524 1 1 51 VAL HB H -14.925 -2.641 -8.957 1.00 . A A . 51 VAL HB 1 1
7 11525 1 1 51 VAL HG11 H -15.449 -0.254 -10.099 1.00 . A A . 51 VAL HG11 1 1
7 11526 1 1 51 VAL HG12 H -13.860 -0.730 -9.502 1.00 . A A . 51 VAL HG12 1 1
7 11527 1 1 51 VAL HG13 H -14.914 0.268 -8.501 1.00 . A A . 51 VAL HG13 1 1
7 11528 1 1 51 VAL HG21 H -14.371 -1.829 -6.788 1.00 . A A . 51 VAL HG21 1 1
7 11529 1 1 51 VAL HG22 H -15.968 -2.568 -6.676 1.00 . A A . 51 VAL HG22 1 1
7 11530 1 1 51 VAL HG23 H -15.810 -0.812 -6.735 1.00 . A A . 51 VAL HG23 1 1
7 11531 1 1 51 VAL N N -17.797 -0.889 -8.551 1.00 . A A . 51 VAL N 1 1
7 11532 1 1 51 VAL O O -18.331 -3.423 -7.748 1.00 . A A . 51 VAL O 1 1
7 11533 1 1 52 GLU C C -16.184 -6.433 -8.037 1.00 . A A . 52 GLU C 1 1
7 11534 1 1 52 GLU CA C -17.282 -5.742 -8.840 1.00 . A A . 52 GLU CA 1 1
7 11535 1 1 52 GLU CB C -17.585 -6.547 -10.105 1.00 . A A . 52 GLU CB 1 1
7 11536 1 1 52 GLU CD C -19.828 -7.386 -10.916 1.00 . A A . 52 GLU CD 1 1
7 11537 1 1 52 GLU CG C -18.696 -7.570 -9.924 1.00 . A A . 52 GLU CG 1 1
7 11538 1 1 52 GLU H H -16.198 -4.241 -9.865 1.00 . A A . 52 GLU H 1 1
7 11539 1 1 52 GLU HA H -18.174 -5.689 -8.235 1.00 . A A . 52 GLU HA 1 1
7 11540 1 1 52 GLU HB2 H -17.878 -5.865 -10.891 1.00 . A A . 52 GLU HB2 1 1
7 11541 1 1 52 GLU HB3 H -16.691 -7.069 -10.409 1.00 . A A . 52 GLU HB3 1 1
7 11542 1 1 52 GLU HG2 H -18.282 -8.558 -10.053 1.00 . A A . 52 GLU HG2 1 1
7 11543 1 1 52 GLU HG3 H -19.095 -7.474 -8.924 1.00 . A A . 52 GLU HG3 1 1
7 11544 1 1 52 GLU N N -16.893 -4.381 -9.187 1.00 . A A . 52 GLU N 1 1
7 11545 1 1 52 GLU O O -15.062 -5.934 -7.943 1.00 . A A . 52 GLU O 1 1
7 11546 1 1 52 GLU OE1 O -19.576 -6.840 -12.010 1.00 . A A . 52 GLU OE1 1 1
7 11547 1 1 52 GLU OE2 O -20.967 -7.791 -10.598 1.00 . A A . 52 GLU OE2 1 1
7 11548 1 1 53 LYS C C -14.347 -8.740 -7.507 1.00 . A A . 53 LYS C 1 1
7 11549 1 1 53 LYS CA C -15.556 -8.343 -6.666 1.00 . A A . 53 LYS CA 1 1
7 11550 1 1 53 LYS CB C -16.224 -9.591 -6.083 1.00 . A A . 53 LYS CB 1 1
7 11551 1 1 53 LYS CD C -16.278 -10.967 -3.982 1.00 . A A . 53 LYS CD 1 1
7 11552 1 1 53 LYS CE C -16.086 -10.931 -2.474 1.00 . A A . 53 LYS CE 1 1
7 11553 1 1 53 LYS CG C -16.346 -9.566 -4.569 1.00 . A A . 53 LYS CG 1 1
7 11554 1 1 53 LYS H H -17.424 -7.930 -7.572 1.00 . A A . 53 LYS H 1 1
7 11555 1 1 53 LYS HA H -15.225 -7.712 -5.855 1.00 . A A . 53 LYS HA 1 1
7 11556 1 1 53 LYS HB2 H -17.216 -9.683 -6.501 1.00 . A A . 53 LYS HB2 1 1
7 11557 1 1 53 LYS HB3 H -15.646 -10.461 -6.362 1.00 . A A . 53 LYS HB3 1 1
7 11558 1 1 53 LYS HD2 H -17.199 -11.485 -4.204 1.00 . A A . 53 LYS HD2 1 1
7 11559 1 1 53 LYS HD3 H -15.448 -11.494 -4.429 1.00 . A A . 53 LYS HD3 1 1
7 11560 1 1 53 LYS HE2 H -16.255 -11.921 -2.079 1.00 . A A . 53 LYS HE2 1 1
7 11561 1 1 53 LYS HE3 H -15.072 -10.626 -2.260 1.00 . A A . 53 LYS HE3 1 1
7 11562 1 1 53 LYS HG2 H -15.537 -8.978 -4.162 1.00 . A A . 53 LYS HG2 1 1
7 11563 1 1 53 LYS HG3 H -17.291 -9.118 -4.301 1.00 . A A . 53 LYS HG3 1 1
7 11564 1 1 53 LYS HZ1 H -16.561 -9.063 -1.669 1.00 . A A . 53 LYS HZ1 1 1
7 11565 1 1 53 LYS HZ2 H -17.330 -10.357 -0.897 1.00 . A A . 53 LYS HZ2 1 1
7 11566 1 1 53 LYS HZ3 H -17.866 -9.839 -2.415 1.00 . A A . 53 LYS HZ3 1 1
7 11567 1 1 53 LYS N N -16.515 -7.584 -7.461 1.00 . A A . 53 LYS N 1 1
7 11568 1 1 53 LYS NZ N -17.027 -9.981 -1.818 1.00 . A A . 53 LYS NZ 1 1
7 11569 1 1 53 LYS O O -14.340 -9.793 -8.144 1.00 . A A . 53 LYS O 1 1
7 11570 1 1 54 TYR C C -10.863 -7.941 -7.416 1.00 . A A . 54 TYR C 1 1
7 11571 1 1 54 TYR CA C -12.111 -8.152 -8.271 1.00 . A A . 54 TYR CA 1 1
7 11572 1 1 54 TYR CB C -12.059 -7.248 -9.505 1.00 . A A . 54 TYR CB 1 1
7 11573 1 1 54 TYR CD1 C -11.152 -8.946 -11.139 1.00 . A A . 54 TYR CD1 1 1
7 11574 1 1 54 TYR CD2 C -13.145 -7.774 -11.723 1.00 . A A . 54 TYR CD2 1 1
7 11575 1 1 54 TYR CE1 C -11.204 -9.637 -12.335 1.00 . A A . 54 TYR CE1 1 1
7 11576 1 1 54 TYR CE2 C -13.205 -8.462 -12.920 1.00 . A A . 54 TYR CE2 1 1
7 11577 1 1 54 TYR CG C -12.120 -8.004 -10.813 1.00 . A A . 54 TYR CG 1 1
7 11578 1 1 54 TYR CZ C -12.232 -9.393 -13.220 1.00 . A A . 54 TYR CZ 1 1
7 11579 1 1 54 TYR H H -13.389 -7.065 -6.979 1.00 . A A . 54 TYR H 1 1
7 11580 1 1 54 TYR HA H -12.142 -9.182 -8.593 1.00 . A A . 54 TYR HA 1 1
7 11581 1 1 54 TYR HB2 H -12.896 -6.565 -9.478 1.00 . A A . 54 TYR HB2 1 1
7 11582 1 1 54 TYR HB3 H -11.139 -6.681 -9.491 1.00 . A A . 54 TYR HB3 1 1
7 11583 1 1 54 TYR HD1 H -10.349 -9.136 -10.444 1.00 . A A . 54 TYR HD1 1 1
7 11584 1 1 54 TYR HD2 H -13.905 -7.045 -11.484 1.00 . A A . 54 TYR HD2 1 1
7 11585 1 1 54 TYR HE1 H -10.443 -10.367 -12.570 1.00 . A A . 54 TYR HE1 1 1
7 11586 1 1 54 TYR HE2 H -14.010 -8.271 -13.614 1.00 . A A . 54 TYR HE2 1 1
7 11587 1 1 54 TYR HH H -11.446 -9.999 -14.867 1.00 . A A . 54 TYR HH 1 1
7 11588 1 1 54 TYR N N -13.326 -7.889 -7.505 1.00 . A A . 54 TYR N 1 1
7 11589 1 1 54 TYR O O -9.767 -7.751 -7.941 1.00 . A A . 54 TYR O 1 1
7 11590 1 1 54 TYR OH O -12.287 -10.079 -14.412 1.00 . A A . 54 TYR OH 1 1
7 11591 1 1 55 GLY C C -10.332 -7.685 -3.745 1.00 . A A . 55 GLY C 1 1
7 11592 1 1 55 GLY CA C -9.910 -7.789 -5.199 1.00 . A A . 55 GLY CA 1 1
7 11593 1 1 55 GLY H H -11.929 -8.132 -5.729 1.00 . A A . 55 GLY H 1 1
7 11594 1 1 55 GLY HA2 H -9.234 -8.625 -5.308 1.00 . A A . 55 GLY HA2 1 1
7 11595 1 1 55 GLY HA3 H -9.390 -6.883 -5.477 1.00 . A A . 55 GLY HA3 1 1
7 11596 1 1 55 GLY N N -11.035 -7.977 -6.096 1.00 . A A . 55 GLY N 1 1
7 11597 1 1 55 GLY O O -10.073 -6.672 -3.094 1.00 . A A . 55 GLY O 1 1
7 11598 1 1 56 PRO C C -10.303 -9.026 -0.832 1.00 . A A . 56 PRO C 1 1
7 11599 1 1 56 PRO CA C -11.438 -8.732 -1.810 1.00 . A A . 56 PRO CA 1 1
7 11600 1 1 56 PRO CB C -12.467 -9.861 -1.788 1.00 . A A . 56 PRO CB 1 1
7 11601 1 1 56 PRO CD C -11.338 -9.977 -3.901 1.00 . A A . 56 PRO CD 1 1
7 11602 1 1 56 PRO CG C -11.994 -10.813 -2.832 1.00 . A A . 56 PRO CG 1 1
7 11603 1 1 56 PRO HA H -11.913 -7.800 -1.540 1.00 . A A . 56 PRO HA 1 1
7 11604 1 1 56 PRO HB2 H -12.482 -10.318 -0.809 1.00 . A A . 56 PRO HB2 1 1
7 11605 1 1 56 PRO HB3 H -13.443 -9.467 -2.026 1.00 . A A . 56 PRO HB3 1 1
7 11606 1 1 56 PRO HD2 H -10.453 -10.470 -4.275 1.00 . A A . 56 PRO HD2 1 1
7 11607 1 1 56 PRO HD3 H -12.032 -9.786 -4.706 1.00 . A A . 56 PRO HD3 1 1
7 11608 1 1 56 PRO HG2 H -11.279 -11.502 -2.404 1.00 . A A . 56 PRO HG2 1 1
7 11609 1 1 56 PRO HG3 H -12.835 -11.352 -3.242 1.00 . A A . 56 PRO HG3 1 1
7 11610 1 1 56 PRO N N -10.987 -8.726 -3.202 1.00 . A A . 56 PRO N 1 1
7 11611 1 1 56 PRO O O -10.336 -8.599 0.322 1.00 . A A . 56 PRO O 1 1
7 11612 1 1 57 GLU C C -7.351 -8.883 -0.074 1.00 . A A . 57 GLU C 1 1
7 11613 1 1 57 GLU CA C -8.155 -10.119 -0.475 1.00 . A A . 57 GLU CA 1 1
7 11614 1 1 57 GLU CB C -7.253 -11.107 -1.217 1.00 . A A . 57 GLU CB 1 1
7 11615 1 1 57 GLU CD C -6.717 -13.299 -0.082 1.00 . A A . 57 GLU CD 1 1
7 11616 1 1 57 GLU CG C -6.297 -11.860 -0.307 1.00 . A A . 57 GLU CG 1 1
7 11617 1 1 57 GLU H H -9.334 -10.074 -2.233 1.00 . A A . 57 GLU H 1 1
7 11618 1 1 57 GLU HA H -8.531 -10.592 0.418 1.00 . A A . 57 GLU HA 1 1
7 11619 1 1 57 GLU HB2 H -7.874 -11.829 -1.728 1.00 . A A . 57 GLU HB2 1 1
7 11620 1 1 57 GLU HB3 H -6.671 -10.566 -1.948 1.00 . A A . 57 GLU HB3 1 1
7 11621 1 1 57 GLU HG2 H -5.314 -11.853 -0.752 1.00 . A A . 57 GLU HG2 1 1
7 11622 1 1 57 GLU HG3 H -6.261 -11.357 0.649 1.00 . A A . 57 GLU HG3 1 1
7 11623 1 1 57 GLU N N -9.300 -9.761 -1.305 1.00 . A A . 57 GLU N 1 1
7 11624 1 1 57 GLU O O -6.533 -8.940 0.845 1.00 . A A . 57 GLU O 1 1
7 11625 1 1 57 GLU OE1 O -7.150 -13.950 -1.056 1.00 . A A . 57 GLU OE1 1 1
7 11626 1 1 57 GLU OE2 O -6.612 -13.776 1.069 1.00 . A A . 57 GLU OE2 1 1
7 11627 1 1 58 ALA C C -6.913 -6.198 1.016 1.00 . A A . 58 ALA C 1 1
7 11628 1 1 58 ALA CA C -6.874 -6.525 -0.475 1.00 . A A . 58 ALA CA 1 1
7 11629 1 1 58 ALA CB C -7.466 -5.381 -1.284 1.00 . A A . 58 ALA CB 1 1
7 11630 1 1 58 ALA H H -8.243 -7.782 -1.487 1.00 . A A . 58 ALA H 1 1
7 11631 1 1 58 ALA HA H -5.844 -6.651 -0.778 1.00 . A A . 58 ALA HA 1 1
7 11632 1 1 58 ALA HB1 H -8.147 -4.816 -0.664 1.00 . A A . 58 ALA HB1 1 1
7 11633 1 1 58 ALA HB2 H -8.000 -5.780 -2.135 1.00 . A A . 58 ALA HB2 1 1
7 11634 1 1 58 ALA HB3 H -6.672 -4.735 -1.628 1.00 . A A . 58 ALA HB3 1 1
7 11635 1 1 58 ALA N N -7.582 -7.769 -0.766 1.00 . A A . 58 ALA N 1 1
7 11636 1 1 58 ALA O O -5.968 -5.629 1.562 1.00 . A A . 58 ALA O 1 1
7 11637 1 1 59 SER C C -7.623 -7.462 3.923 1.00 . A A . 59 SER C 1 1
7 11638 1 1 59 SER CA C -8.177 -6.306 3.092 1.00 . A A . 59 SER CA 1 1
7 11639 1 1 59 SER CB C -9.655 -6.088 3.423 1.00 . A A . 59 SER CB 1 1
7 11640 1 1 59 SER H H -8.733 -7.010 1.174 1.00 . A A . 59 SER H 1 1
7 11641 1 1 59 SER HA H -7.629 -5.410 3.334 1.00 . A A . 59 SER HA 1 1
7 11642 1 1 59 SER HB2 H -10.074 -7.004 3.816 1.00 . A A . 59 SER HB2 1 1
7 11643 1 1 59 SER HB3 H -9.745 -5.307 4.163 1.00 . A A . 59 SER HB3 1 1
7 11644 1 1 59 SER HG H -10.523 -4.762 2.273 1.00 . A A . 59 SER HG 1 1
7 11645 1 1 59 SER N N -8.013 -6.561 1.665 1.00 . A A . 59 SER N 1 1
7 11646 1 1 59 SER O O -7.261 -7.282 5.085 1.00 . A A . 59 SER O 1 1
7 11647 1 1 59 SER OG O -10.388 -5.713 2.270 1.00 . A A . 59 SER OG 1 1
7 11648 1 1 60 ALA C C -5.529 -9.795 4.108 1.00 . A A . 60 ALA C 1 1
7 11649 1 1 60 ALA CA C -7.051 -9.826 4.011 1.00 . A A . 60 ALA CA 1 1
7 11650 1 1 60 ALA CB C -7.510 -11.091 3.301 1.00 . A A . 60 ALA CB 1 1
7 11651 1 1 60 ALA H H -7.864 -8.730 2.394 1.00 . A A . 60 ALA H 1 1
7 11652 1 1 60 ALA HA H -7.464 -9.832 5.010 1.00 . A A . 60 ALA HA 1 1
7 11653 1 1 60 ALA HB1 H -8.383 -10.872 2.705 1.00 . A A . 60 ALA HB1 1 1
7 11654 1 1 60 ALA HB2 H -7.755 -11.846 4.034 1.00 . A A . 60 ALA HB2 1 1
7 11655 1 1 60 ALA HB3 H -6.718 -11.454 2.662 1.00 . A A . 60 ALA HB3 1 1
7 11656 1 1 60 ALA N N -7.561 -8.646 3.322 1.00 . A A . 60 ALA N 1 1
7 11657 1 1 60 ALA O O -4.946 -10.350 5.041 1.00 . A A . 60 ALA O 1 1
7 11658 1 1 61 PHE C C -2.910 -8.413 4.403 1.00 . A A . 61 PHE C 1 1
7 11659 1 1 61 PHE CA C -3.433 -9.045 3.117 1.00 . A A . 61 PHE CA 1 1
7 11660 1 1 61 PHE CB C -2.979 -8.222 1.910 1.00 . A A . 61 PHE CB 1 1
7 11661 1 1 61 PHE CD1 C -1.764 -9.894 0.487 1.00 . A A . 61 PHE CD1 1 1
7 11662 1 1 61 PHE CD2 C -3.771 -8.928 -0.364 1.00 . A A . 61 PHE CD2 1 1
7 11663 1 1 61 PHE CE1 C -1.628 -10.640 -0.669 1.00 . A A . 61 PHE CE1 1 1
7 11664 1 1 61 PHE CE2 C -3.641 -9.672 -1.523 1.00 . A A . 61 PHE CE2 1 1
7 11665 1 1 61 PHE CG C -2.835 -9.031 0.652 1.00 . A A . 61 PHE CG 1 1
7 11666 1 1 61 PHE CZ C -2.568 -10.529 -1.674 1.00 . A A . 61 PHE CZ 1 1
7 11667 1 1 61 PHE H H -5.409 -8.726 2.422 1.00 . A A . 61 PHE H 1 1
7 11668 1 1 61 PHE HA H -3.034 -10.044 3.030 1.00 . A A . 61 PHE HA 1 1
7 11669 1 1 61 PHE HB2 H -3.703 -7.443 1.721 1.00 . A A . 61 PHE HB2 1 1
7 11670 1 1 61 PHE HB3 H -2.023 -7.772 2.130 1.00 . A A . 61 PHE HB3 1 1
7 11671 1 1 61 PHE HD1 H -1.029 -9.982 1.273 1.00 . A A . 61 PHE HD1 1 1
7 11672 1 1 61 PHE HD2 H -4.610 -8.259 -0.248 1.00 . A A . 61 PHE HD2 1 1
7 11673 1 1 61 PHE HE1 H -0.789 -11.308 -0.786 1.00 . A A . 61 PHE HE1 1 1
7 11674 1 1 61 PHE HE2 H -4.378 -9.583 -2.308 1.00 . A A . 61 PHE HE2 1 1
7 11675 1 1 61 PHE HZ H -2.465 -11.111 -2.578 1.00 . A A . 61 PHE HZ 1 1
7 11676 1 1 61 PHE N N -4.890 -9.146 3.140 1.00 . A A . 61 PHE N 1 1
7 11677 1 1 61 PHE O O -1.977 -8.924 5.024 1.00 . A A . 61 PHE O 1 1
7 11678 1 1 62 THR C C -3.367 -7.443 7.258 1.00 . A A . 62 THR C 1 1
7 11679 1 1 62 THR CA C -3.116 -6.595 6.012 1.00 . A A . 62 THR CA 1 1
7 11680 1 1 62 THR CB C -3.861 -5.265 6.131 1.00 . A A . 62 THR CB 1 1
7 11681 1 1 62 THR CG2 C -5.344 -5.379 5.845 1.00 . A A . 62 THR CG2 1 1
7 11682 1 1 62 THR H H -4.254 -6.943 4.261 1.00 . A A . 62 THR H 1 1
7 11683 1 1 62 THR HA H -2.059 -6.394 5.939 1.00 . A A . 62 THR HA 1 1
7 11684 1 1 62 THR HB H -3.440 -4.564 5.425 1.00 . A A . 62 THR HB 1 1
7 11685 1 1 62 THR HG1 H -2.808 -4.442 7.560 1.00 . A A . 62 THR HG1 1 1
7 11686 1 1 62 THR HG21 H -5.847 -4.488 6.194 1.00 . A A . 62 THR HG21 1 1
7 11687 1 1 62 THR HG22 H -5.744 -6.241 6.357 1.00 . A A . 62 THR HG22 1 1
7 11688 1 1 62 THR HG23 H -5.499 -5.487 4.781 1.00 . A A . 62 THR HG23 1 1
7 11689 1 1 62 THR N N -3.517 -7.300 4.799 1.00 . A A . 62 THR N 1 1
7 11690 1 1 62 THR O O -2.855 -7.138 8.336 1.00 . A A . 62 THR O 1 1
7 11691 1 1 62 THR OG1 O -3.716 -4.727 7.432 1.00 . A A . 62 THR OG1 1 1
7 11692 1 1 63 LYS C C -3.479 -10.506 8.385 1.00 . A A . 63 LYS C 1 1
7 11693 1 1 63 LYS CA C -4.486 -9.365 8.240 1.00 . A A . 63 LYS CA 1 1
7 11694 1 1 63 LYS CB C -5.897 -9.937 8.078 1.00 . A A . 63 LYS CB 1 1
7 11695 1 1 63 LYS CD C -7.967 -9.867 9.504 1.00 . A A . 63 LYS CD 1 1
7 11696 1 1 63 LYS CE C -8.445 -9.870 10.946 1.00 . A A . 63 LYS CE 1 1
7 11697 1 1 63 LYS CG C -6.535 -10.362 9.391 1.00 . A A . 63 LYS CG 1 1
7 11698 1 1 63 LYS H H -4.558 -8.685 6.237 1.00 . A A . 63 LYS H 1 1
7 11699 1 1 63 LYS HA H -4.458 -8.765 9.137 1.00 . A A . 63 LYS HA 1 1
7 11700 1 1 63 LYS HB2 H -6.526 -9.187 7.621 1.00 . A A . 63 LYS HB2 1 1
7 11701 1 1 63 LYS HB3 H -5.850 -10.799 7.429 1.00 . A A . 63 LYS HB3 1 1
7 11702 1 1 63 LYS HD2 H -8.021 -8.858 9.119 1.00 . A A . 63 LYS HD2 1 1
7 11703 1 1 63 LYS HD3 H -8.609 -10.511 8.920 1.00 . A A . 63 LYS HD3 1 1
7 11704 1 1 63 LYS HE2 H -9.523 -9.925 10.955 1.00 . A A . 63 LYS HE2 1 1
7 11705 1 1 63 LYS HE3 H -8.037 -10.737 11.445 1.00 . A A . 63 LYS HE3 1 1
7 11706 1 1 63 LYS HG2 H -6.533 -11.440 9.448 1.00 . A A . 63 LYS HG2 1 1
7 11707 1 1 63 LYS HG3 H -5.957 -9.956 10.208 1.00 . A A . 63 LYS HG3 1 1
7 11708 1 1 63 LYS HZ1 H -7.132 -8.825 12.191 1.00 . A A . 63 LYS HZ1 1 1
7 11709 1 1 63 LYS HZ2 H -8.750 -8.362 12.359 1.00 . A A . 63 LYS HZ2 1 1
7 11710 1 1 63 LYS HZ3 H -7.865 -7.864 11.007 1.00 . A A . 63 LYS HZ3 1 1
7 11711 1 1 63 LYS N N -4.167 -8.494 7.115 1.00 . A A . 63 LYS N 1 1
7 11712 1 1 63 LYS NZ N -8.018 -8.645 11.677 1.00 . A A . 63 LYS NZ 1 1
7 11713 1 1 63 LYS O O -2.747 -10.576 9.371 1.00 . A A . 63 LYS O 1 1
7 11714 1 1 64 LYS C C -1.213 -12.248 6.800 1.00 . A A . 64 LYS C 1 1
7 11715 1 1 64 LYS CA C -2.561 -12.560 7.439 1.00 . A A . 64 LYS CA 1 1
7 11716 1 1 64 LYS CB C -3.205 -13.751 6.729 1.00 . A A . 64 LYS CB 1 1
7 11717 1 1 64 LYS CD C -5.505 -14.743 6.483 1.00 . A A . 64 LYS CD 1 1
7 11718 1 1 64 LYS CE C -5.887 -16.202 6.683 1.00 . A A . 64 LYS CE 1 1
7 11719 1 1 64 LYS CG C -4.418 -14.311 7.456 1.00 . A A . 64 LYS CG 1 1
7 11720 1 1 64 LYS H H -4.074 -11.304 6.653 1.00 . A A . 64 LYS H 1 1
7 11721 1 1 64 LYS HA H -2.399 -12.821 8.474 1.00 . A A . 64 LYS HA 1 1
7 11722 1 1 64 LYS HB2 H -3.516 -13.442 5.742 1.00 . A A . 64 LYS HB2 1 1
7 11723 1 1 64 LYS HB3 H -2.473 -14.538 6.636 1.00 . A A . 64 LYS HB3 1 1
7 11724 1 1 64 LYS HD2 H -6.378 -14.128 6.640 1.00 . A A . 64 LYS HD2 1 1
7 11725 1 1 64 LYS HD3 H -5.144 -14.609 5.473 1.00 . A A . 64 LYS HD3 1 1
7 11726 1 1 64 LYS HE2 H -4.996 -16.807 6.607 1.00 . A A . 64 LYS HE2 1 1
7 11727 1 1 64 LYS HE3 H -6.319 -16.316 7.666 1.00 . A A . 64 LYS HE3 1 1
7 11728 1 1 64 LYS HG2 H -4.111 -15.166 8.041 1.00 . A A . 64 LYS HG2 1 1
7 11729 1 1 64 LYS HG3 H -4.815 -13.550 8.111 1.00 . A A . 64 LYS HG3 1 1
7 11730 1 1 64 LYS HZ1 H -7.198 -17.623 5.891 1.00 . A A . 64 LYS HZ1 1 1
7 11731 1 1 64 LYS HZ2 H -6.434 -16.670 4.722 1.00 . A A . 64 LYS HZ2 1 1
7 11732 1 1 64 LYS HZ3 H -7.693 -16.023 5.647 1.00 . A A . 64 LYS HZ3 1 1
7 11733 1 1 64 LYS N N -3.461 -11.409 7.408 1.00 . A A . 64 LYS N 1 1
7 11734 1 1 64 LYS NZ N -6.872 -16.662 5.664 1.00 . A A . 64 LYS NZ 1 1
7 11735 1 1 64 LYS O O -0.177 -12.273 7.463 1.00 . A A . 64 LYS O 1 1
7 11736 1 1 65 MET C C 0.809 -10.568 5.445 1.00 . A A . 65 MET C 1 1
7 11737 1 1 65 MET CA C -0.009 -11.666 4.763 1.00 . A A . 65 MET CA 1 1
7 11738 1 1 65 MET CB C -0.350 -11.251 3.329 1.00 . A A . 65 MET CB 1 1
7 11739 1 1 65 MET CE C 0.202 -14.771 1.182 1.00 . A A . 65 MET CE 1 1
7 11740 1 1 65 MET CG C 0.156 -12.225 2.279 1.00 . A A . 65 MET CG 1 1
7 11741 1 1 65 MET H H -2.086 -11.973 5.025 1.00 . A A . 65 MET H 1 1
7 11742 1 1 65 MET HA H 0.586 -12.567 4.731 1.00 . A A . 65 MET HA 1 1
7 11743 1 1 65 MET HB2 H -1.424 -11.180 3.236 1.00 . A A . 65 MET HB2 1 1
7 11744 1 1 65 MET HB3 H 0.084 -10.283 3.131 1.00 . A A . 65 MET HB3 1 1
7 11745 1 1 65 MET HE1 H 1.147 -14.906 1.686 1.00 . A A . 65 MET HE1 1 1
7 11746 1 1 65 MET HE2 H 0.370 -14.313 0.219 1.00 . A A . 65 MET HE2 1 1
7 11747 1 1 65 MET HE3 H -0.275 -15.731 1.046 1.00 . A A . 65 MET HE3 1 1
7 11748 1 1 65 MET HG2 H 0.150 -11.732 1.318 1.00 . A A . 65 MET HG2 1 1
7 11749 1 1 65 MET HG3 H 1.166 -12.512 2.529 1.00 . A A . 65 MET HG3 1 1
7 11750 1 1 65 MET N N -1.231 -11.968 5.502 1.00 . A A . 65 MET N 1 1
7 11751 1 1 65 MET O O 2.010 -10.442 5.209 1.00 . A A . 65 MET O 1 1
7 11752 1 1 65 MET SD S -0.855 -13.715 2.169 1.00 . A A . 65 MET SD 1 1
7 11753 1 1 66 TRP C C 1.195 -9.065 8.409 1.00 . A A . 66 TRP C 1 1
7 11754 1 1 66 TRP CA C 0.830 -8.683 6.975 1.00 . A A . 66 TRP CA 1 1
7 11755 1 1 66 TRP CB C -0.052 -7.436 6.976 1.00 . A A . 66 TRP CB 1 1
7 11756 1 1 66 TRP CD1 C 1.093 -5.145 6.996 1.00 . A A . 66 TRP CD1 1 1
7 11757 1 1 66 TRP CD2 C 0.767 -6.026 9.029 1.00 . A A . 66 TRP CD2 1 1
7 11758 1 1 66 TRP CE2 C 1.397 -4.776 9.178 1.00 . A A . 66 TRP CE2 1 1
7 11759 1 1 66 TRP CE3 C 0.462 -6.767 10.175 1.00 . A A . 66 TRP CE3 1 1
7 11760 1 1 66 TRP CG C 0.583 -6.244 7.624 1.00 . A A . 66 TRP CG 1 1
7 11761 1 1 66 TRP CH2 C 1.415 -4.999 11.529 1.00 . A A . 66 TRP CH2 1 1
7 11762 1 1 66 TRP CZ2 C 1.724 -4.252 10.427 1.00 . A A . 66 TRP CZ2 1 1
7 11763 1 1 66 TRP CZ3 C 0.789 -6.245 11.411 1.00 . A A . 66 TRP CZ3 1 1
7 11764 1 1 66 TRP H H -0.804 -9.904 6.422 1.00 . A A . 66 TRP H 1 1
7 11765 1 1 66 TRP HA H 1.734 -8.466 6.434 1.00 . A A . 66 TRP HA 1 1
7 11766 1 1 66 TRP HB2 H -0.287 -7.172 5.956 1.00 . A A . 66 TRP HB2 1 1
7 11767 1 1 66 TRP HB3 H -0.964 -7.656 7.504 1.00 . A A . 66 TRP HB3 1 1
7 11768 1 1 66 TRP HD1 H 1.103 -5.007 5.925 1.00 . A A . 66 TRP HD1 1 1
7 11769 1 1 66 TRP HE1 H 2.000 -3.393 7.716 1.00 . A A . 66 TRP HE1 1 1
7 11770 1 1 66 TRP HE3 H -0.021 -7.731 10.104 1.00 . A A . 66 TRP HE3 1 1
7 11771 1 1 66 TRP HH2 H 1.652 -4.631 12.516 1.00 . A A . 66 TRP HH2 1 1
7 11772 1 1 66 TRP HZ2 H 2.206 -3.292 10.536 1.00 . A A . 66 TRP HZ2 1 1
7 11773 1 1 66 TRP HZ3 H 0.560 -6.805 12.307 1.00 . A A . 66 TRP HZ3 1 1
7 11774 1 1 66 TRP N N 0.154 -9.768 6.279 1.00 . A A . 66 TRP N 1 1
7 11775 1 1 66 TRP NE1 N 1.584 -4.257 7.922 1.00 . A A . 66 TRP NE1 1 1
7 11776 1 1 66 TRP O O 2.244 -8.668 8.917 1.00 . A A . 66 TRP O 1 1
7 11777 1 1 67 GLU C C 1.211 -11.599 10.543 1.00 . A A . 67 GLU C 1 1
7 11778 1 1 67 GLU CA C 0.549 -10.227 10.451 1.00 . A A . 67 GLU CA 1 1
7 11779 1 1 67 GLU CB C -0.772 -10.240 11.223 1.00 . A A . 67 GLU CB 1 1
7 11780 1 1 67 GLU CD C -1.871 -10.278 13.496 1.00 . A A . 67 GLU CD 1 1
7 11781 1 1 67 GLU CG C -0.608 -9.983 12.712 1.00 . A A . 67 GLU CG 1 1
7 11782 1 1 67 GLU H H -0.510 -10.093 8.617 1.00 . A A . 67 GLU H 1 1
7 11783 1 1 67 GLU HA H 1.205 -9.498 10.901 1.00 . A A . 67 GLU HA 1 1
7 11784 1 1 67 GLU HB2 H -1.420 -9.477 10.818 1.00 . A A . 67 GLU HB2 1 1
7 11785 1 1 67 GLU HB3 H -1.240 -11.204 11.095 1.00 . A A . 67 GLU HB3 1 1
7 11786 1 1 67 GLU HG2 H 0.185 -10.613 13.089 1.00 . A A . 67 GLU HG2 1 1
7 11787 1 1 67 GLU HG3 H -0.343 -8.947 12.859 1.00 . A A . 67 GLU HG3 1 1
7 11788 1 1 67 GLU N N 0.317 -9.819 9.066 1.00 . A A . 67 GLU N 1 1
7 11789 1 1 67 GLU O O 2.192 -11.774 11.267 1.00 . A A . 67 GLU O 1 1
7 11790 1 1 67 GLU OE1 O -2.478 -11.345 13.265 1.00 . A A . 67 GLU OE1 1 1
7 11791 1 1 67 GLU OE2 O -2.254 -9.443 14.343 1.00 . A A . 67 GLU OE2 1 1
7 11792 1 1 68 ASN C C 2.431 -14.063 8.953 1.00 . A A . 68 ASN C 1 1
7 11793 1 1 68 ASN CA C 1.203 -13.931 9.846 1.00 . A A . 68 ASN CA 1 1
7 11794 1 1 68 ASN CB C 0.131 -14.929 9.405 1.00 . A A . 68 ASN CB 1 1
7 11795 1 1 68 ASN CG C -0.992 -15.058 10.415 1.00 . A A . 68 ASN CG 1 1
7 11796 1 1 68 ASN H H -0.123 -12.379 9.274 1.00 . A A . 68 ASN H 1 1
7 11797 1 1 68 ASN HA H 1.488 -14.154 10.863 1.00 . A A . 68 ASN HA 1 1
7 11798 1 1 68 ASN HB2 H -0.292 -14.602 8.466 1.00 . A A . 68 ASN HB2 1 1
7 11799 1 1 68 ASN HB3 H 0.585 -15.900 9.272 1.00 . A A . 68 ASN HB3 1 1
7 11800 1 1 68 ASN HD21 H -2.096 -16.057 9.098 1.00 . A A . 68 ASN HD21 1 1
7 11801 1 1 68 ASN HD22 H -2.821 -15.803 10.645 1.00 . A A . 68 ASN HD22 1 1
7 11802 1 1 68 ASN N N 0.666 -12.573 9.823 1.00 . A A . 68 ASN N 1 1
7 11803 1 1 68 ASN ND2 N -2.080 -15.705 10.012 1.00 . A A . 68 ASN ND2 1 1
7 11804 1 1 68 ASN O O 3.304 -14.893 9.205 1.00 . A A . 68 ASN O 1 1
7 11805 1 1 68 ASN OD1 O -0.884 -14.584 11.546 1.00 . A A . 68 ASN OD1 1 1
7 11806 1 1 69 ALA C C 4.518 -12.052 7.163 1.00 . A A . 69 ALA C 1 1
7 11807 1 1 69 ALA CA C 3.629 -13.279 6.988 1.00 . A A . 69 ALA CA 1 1
7 11808 1 1 69 ALA CB C 3.138 -13.390 5.554 1.00 . A A . 69 ALA CB 1 1
7 11809 1 1 69 ALA H H 1.775 -12.601 7.757 1.00 . A A . 69 ALA H 1 1
7 11810 1 1 69 ALA HA H 4.209 -14.163 7.212 1.00 . A A . 69 ALA HA 1 1
7 11811 1 1 69 ALA HB1 H 2.493 -12.554 5.326 1.00 . A A . 69 ALA HB1 1 1
7 11812 1 1 69 ALA HB2 H 2.590 -14.311 5.430 1.00 . A A . 69 ALA HB2 1 1
7 11813 1 1 69 ALA HB3 H 3.985 -13.383 4.882 1.00 . A A . 69 ALA HB3 1 1
7 11814 1 1 69 ALA N N 2.498 -13.244 7.910 1.00 . A A . 69 ALA N 1 1
7 11815 1 1 69 ALA O O 4.048 -10.986 7.558 1.00 . A A . 69 ALA O 1 1
7 11816 1 1 70 LYS C C 6.985 -10.411 5.671 1.00 . A A . 70 LYS C 1 1
7 11817 1 1 70 LYS CA C 6.761 -11.117 7.006 1.00 . A A . 70 LYS CA 1 1
7 11818 1 1 70 LYS CB C 8.092 -11.640 7.545 1.00 . A A . 70 LYS CB 1 1
7 11819 1 1 70 LYS CD C 8.199 -10.790 9.907 1.00 . A A . 70 LYS CD 1 1
7 11820 1 1 70 LYS CE C 8.248 -11.173 11.378 1.00 . A A . 70 LYS CE 1 1
7 11821 1 1 70 LYS CG C 8.048 -12.014 9.018 1.00 . A A . 70 LYS CG 1 1
7 11822 1 1 70 LYS H H 6.121 -13.088 6.567 1.00 . A A . 70 LYS H 1 1
7 11823 1 1 70 LYS HA H 6.353 -10.408 7.709 1.00 . A A . 70 LYS HA 1 1
7 11824 1 1 70 LYS HB2 H 8.378 -12.517 6.983 1.00 . A A . 70 LYS HB2 1 1
7 11825 1 1 70 LYS HB3 H 8.846 -10.878 7.412 1.00 . A A . 70 LYS HB3 1 1
7 11826 1 1 70 LYS HD2 H 9.113 -10.279 9.648 1.00 . A A . 70 LYS HD2 1 1
7 11827 1 1 70 LYS HD3 H 7.357 -10.133 9.744 1.00 . A A . 70 LYS HD3 1 1
7 11828 1 1 70 LYS HE2 H 7.250 -11.114 11.787 1.00 . A A . 70 LYS HE2 1 1
7 11829 1 1 70 LYS HE3 H 8.611 -12.188 11.461 1.00 . A A . 70 LYS HE3 1 1
7 11830 1 1 70 LYS HG2 H 7.101 -12.486 9.231 1.00 . A A . 70 LYS HG2 1 1
7 11831 1 1 70 LYS HG3 H 8.852 -12.703 9.229 1.00 . A A . 70 LYS HG3 1 1
7 11832 1 1 70 LYS HZ1 H 10.087 -10.703 12.251 1.00 . A A . 70 LYS HZ1 1 1
7 11833 1 1 70 LYS HZ2 H 8.752 -10.113 13.106 1.00 . A A . 70 LYS HZ2 1 1
7 11834 1 1 70 LYS HZ3 H 9.238 -9.357 11.674 1.00 . A A . 70 LYS HZ3 1 1
7 11835 1 1 70 LYS N N 5.806 -12.212 6.872 1.00 . A A . 70 LYS N 1 1
7 11836 1 1 70 LYS NZ N 9.145 -10.274 12.156 1.00 . A A . 70 LYS NZ 1 1
7 11837 1 1 70 LYS O O 7.799 -10.844 4.857 1.00 . A A . 70 LYS O 1 1
7 11838 1 1 71 LYS C C 5.713 -7.179 4.388 1.00 . A A . 71 LYS C 1 1
7 11839 1 1 71 LYS CA C 6.382 -8.540 4.232 1.00 . A A . 71 LYS CA 1 1
7 11840 1 1 71 LYS CB C 5.751 -9.289 3.060 1.00 . A A . 71 LYS CB 1 1
7 11841 1 1 71 LYS CD C 4.439 -11.392 3.486 1.00 . A A . 71 LYS CD 1 1
7 11842 1 1 71 LYS CE C 4.919 -12.030 2.192 1.00 . A A . 71 LYS CE 1 1
7 11843 1 1 71 LYS CG C 4.387 -9.877 3.379 1.00 . A A . 71 LYS CG 1 1
7 11844 1 1 71 LYS H H 5.633 -9.020 6.152 1.00 . A A . 71 LYS H 1 1
7 11845 1 1 71 LYS HA H 7.433 -8.393 4.032 1.00 . A A . 71 LYS HA 1 1
7 11846 1 1 71 LYS HB2 H 5.639 -8.608 2.239 1.00 . A A . 71 LYS HB2 1 1
7 11847 1 1 71 LYS HB3 H 6.406 -10.088 2.758 1.00 . A A . 71 LYS HB3 1 1
7 11848 1 1 71 LYS HD2 H 5.117 -11.665 4.281 1.00 . A A . 71 LYS HD2 1 1
7 11849 1 1 71 LYS HD3 H 3.450 -11.761 3.712 1.00 . A A . 71 LYS HD3 1 1
7 11850 1 1 71 LYS HE2 H 4.076 -12.489 1.697 1.00 . A A . 71 LYS HE2 1 1
7 11851 1 1 71 LYS HE3 H 5.332 -11.259 1.556 1.00 . A A . 71 LYS HE3 1 1
7 11852 1 1 71 LYS HG2 H 4.044 -9.471 4.321 1.00 . A A . 71 LYS HG2 1 1
7 11853 1 1 71 LYS HG3 H 3.695 -9.603 2.597 1.00 . A A . 71 LYS HG3 1 1
7 11854 1 1 71 LYS HZ1 H 6.819 -12.625 2.820 1.00 . A A . 71 LYS HZ1 1 1
7 11855 1 1 71 LYS HZ2 H 6.200 -13.547 1.545 1.00 . A A . 71 LYS HZ2 1 1
7 11856 1 1 71 LYS HZ3 H 5.610 -13.771 3.115 1.00 . A A . 71 LYS HZ3 1 1
7 11857 1 1 71 LYS N N 6.261 -9.316 5.460 1.00 . A A . 71 LYS N 1 1
7 11858 1 1 71 LYS NZ N 5.960 -13.066 2.434 1.00 . A A . 71 LYS NZ 1 1
7 11859 1 1 71 LYS O O 4.490 -7.066 4.298 1.00 . A A . 71 LYS O 1 1
7 11860 1 1 72 ILE C C 6.869 -3.769 4.111 1.00 . A A . 72 ILE C 1 1
7 11861 1 1 72 ILE CA C 5.992 -4.803 4.804 1.00 . A A . 72 ILE CA 1 1
7 11862 1 1 72 ILE CB C 5.869 -4.433 6.296 1.00 . A A . 72 ILE CB 1 1
7 11863 1 1 72 ILE CD1 C 6.937 -6.510 7.358 1.00 . A A . 72 ILE CD1 1 1
7 11864 1 1 72 ILE CG1 C 7.035 -5.018 7.106 1.00 . A A . 72 ILE CG1 1 1
7 11865 1 1 72 ILE CG2 C 4.528 -4.899 6.848 1.00 . A A . 72 ILE CG2 1 1
7 11866 1 1 72 ILE H H 7.482 -6.304 4.696 1.00 . A A . 72 ILE H 1 1
7 11867 1 1 72 ILE HA H 5.005 -4.773 4.366 1.00 . A A . 72 ILE HA 1 1
7 11868 1 1 72 ILE HB H 5.899 -3.358 6.373 1.00 . A A . 72 ILE HB 1 1
7 11869 1 1 72 ILE HD11 H 7.377 -6.742 8.316 1.00 . A A . 72 ILE HD11 1 1
7 11870 1 1 72 ILE HD12 H 7.466 -7.042 6.581 1.00 . A A . 72 ILE HD12 1 1
7 11871 1 1 72 ILE HD13 H 5.900 -6.811 7.357 1.00 . A A . 72 ILE HD13 1 1
7 11872 1 1 72 ILE HG12 H 7.956 -4.837 6.572 1.00 . A A . 72 ILE HG12 1 1
7 11873 1 1 72 ILE HG13 H 7.081 -4.521 8.064 1.00 . A A . 72 ILE HG13 1 1
7 11874 1 1 72 ILE HG21 H 4.345 -4.426 7.801 1.00 . A A . 72 ILE HG21 1 1
7 11875 1 1 72 ILE HG22 H 4.544 -5.971 6.977 1.00 . A A . 72 ILE HG22 1 1
7 11876 1 1 72 ILE HG23 H 3.741 -4.633 6.157 1.00 . A A . 72 ILE HG23 1 1
7 11877 1 1 72 ILE N N 6.517 -6.151 4.629 1.00 . A A . 72 ILE N 1 1
7 11878 1 1 72 ILE O O 7.950 -3.438 4.594 1.00 . A A . 72 ILE O 1 1
7 11879 1 1 73 GLU C C 6.277 -1.038 1.906 1.00 . A A . 73 GLU C 1 1
7 11880 1 1 73 GLU CA C 7.145 -2.253 2.225 1.00 . A A . 73 GLU CA 1 1
7 11881 1 1 73 GLU CB C 7.689 -2.859 0.931 1.00 . A A . 73 GLU CB 1 1
7 11882 1 1 73 GLU CD C 9.890 -3.971 0.379 1.00 . A A . 73 GLU CD 1 1
7 11883 1 1 73 GLU CG C 8.589 -4.063 1.153 1.00 . A A . 73 GLU CG 1 1
7 11884 1 1 73 GLU H H 5.524 -3.560 2.640 1.00 . A A . 73 GLU H 1 1
7 11885 1 1 73 GLU HA H 7.974 -1.933 2.837 1.00 . A A . 73 GLU HA 1 1
7 11886 1 1 73 GLU HB2 H 6.858 -3.166 0.312 1.00 . A A . 73 GLU HB2 1 1
7 11887 1 1 73 GLU HB3 H 8.256 -2.104 0.404 1.00 . A A . 73 GLU HB3 1 1
7 11888 1 1 73 GLU HG2 H 8.819 -4.135 2.205 1.00 . A A . 73 GLU HG2 1 1
7 11889 1 1 73 GLU HG3 H 8.062 -4.953 0.838 1.00 . A A . 73 GLU HG3 1 1
7 11890 1 1 73 GLU N N 6.395 -3.257 2.978 1.00 . A A . 73 GLU N 1 1
7 11891 1 1 73 GLU O O 5.062 -1.061 2.100 1.00 . A A . 73 GLU O 1 1
7 11892 1 1 73 GLU OE1 O 10.540 -2.906 0.434 1.00 . A A . 73 GLU OE1 1 1
7 11893 1 1 73 GLU OE2 O 10.260 -4.965 -0.281 1.00 . A A . 73 GLU OE2 1 1
7 11894 1 1 74 VAL C C 6.289 1.509 -0.446 1.00 . A A . 74 VAL C 1 1
7 11895 1 1 74 VAL CA C 6.207 1.250 1.057 1.00 . A A . 74 VAL CA 1 1
7 11896 1 1 74 VAL CB C 6.784 2.465 1.807 1.00 . A A . 74 VAL CB 1 1
7 11897 1 1 74 VAL CG1 C 5.913 3.694 1.592 1.00 . A A . 74 VAL CG1 1 1
7 11898 1 1 74 VAL CG2 C 6.927 2.158 3.290 1.00 . A A . 74 VAL CG2 1 1
7 11899 1 1 74 VAL H H 7.883 -0.025 1.278 1.00 . A A . 74 VAL H 1 1
7 11900 1 1 74 VAL HA H 5.170 1.135 1.338 1.00 . A A . 74 VAL HA 1 1
7 11901 1 1 74 VAL HB H 7.767 2.676 1.410 1.00 . A A . 74 VAL HB 1 1
7 11902 1 1 74 VAL HG11 H 6.425 4.567 1.966 1.00 . A A . 74 VAL HG11 1 1
7 11903 1 1 74 VAL HG12 H 4.979 3.569 2.121 1.00 . A A . 74 VAL HG12 1 1
7 11904 1 1 74 VAL HG13 H 5.716 3.814 0.537 1.00 . A A . 74 VAL HG13 1 1
7 11905 1 1 74 VAL HG21 H 6.022 1.690 3.650 1.00 . A A . 74 VAL HG21 1 1
7 11906 1 1 74 VAL HG22 H 7.097 3.075 3.835 1.00 . A A . 74 VAL HG22 1 1
7 11907 1 1 74 VAL HG23 H 7.761 1.490 3.441 1.00 . A A . 74 VAL HG23 1 1
7 11908 1 1 74 VAL N N 6.913 0.023 1.412 1.00 . A A . 74 VAL N 1 1
7 11909 1 1 74 VAL O O 7.279 1.159 -1.087 1.00 . A A . 74 VAL O 1 1
7 11910 1 1 75 GLU C C 5.301 3.898 -2.710 1.00 . A A . 75 GLU C 1 1
7 11911 1 1 75 GLU CA C 5.210 2.399 -2.436 1.00 . A A . 75 GLU CA 1 1
7 11912 1 1 75 GLU CB C 3.934 1.833 -3.063 1.00 . A A . 75 GLU CB 1 1
7 11913 1 1 75 GLU CD C 2.801 1.176 -5.223 1.00 . A A . 75 GLU CD 1 1
7 11914 1 1 75 GLU CG C 4.118 1.359 -4.495 1.00 . A A . 75 GLU CG 1 1
7 11915 1 1 75 GLU H H 4.476 2.362 -0.449 1.00 . A A . 75 GLU H 1 1
7 11916 1 1 75 GLU HA H 6.063 1.914 -2.888 1.00 . A A . 75 GLU HA 1 1
7 11917 1 1 75 GLU HB2 H 3.596 0.996 -2.470 1.00 . A A . 75 GLU HB2 1 1
7 11918 1 1 75 GLU HB3 H 3.172 2.597 -3.057 1.00 . A A . 75 GLU HB3 1 1
7 11919 1 1 75 GLU HG2 H 4.709 2.087 -5.028 1.00 . A A . 75 GLU HG2 1 1
7 11920 1 1 75 GLU HG3 H 4.641 0.413 -4.483 1.00 . A A . 75 GLU HG3 1 1
7 11921 1 1 75 GLU N N 5.244 2.111 -1.006 1.00 . A A . 75 GLU N 1 1
7 11922 1 1 75 GLU O O 6.307 4.382 -3.227 1.00 . A A . 75 GLU O 1 1
7 11923 1 1 75 GLU OE1 O 2.014 2.144 -5.276 1.00 . A A . 75 GLU OE1 1 1
7 11924 1 1 75 GLU OE2 O 2.557 0.065 -5.741 1.00 . A A . 75 GLU OE2 1 1
7 11925 1 1 76 PHE C C 4.270 6.841 -1.286 1.00 . A A . 76 PHE C 1 1
7 11926 1 1 76 PHE CA C 4.206 6.068 -2.601 1.00 . A A . 76 PHE CA 1 1
7 11927 1 1 76 PHE CB C 2.938 6.451 -3.370 1.00 . A A . 76 PHE CB 1 1
7 11928 1 1 76 PHE CD1 C 4.221 7.855 -5.006 1.00 . A A . 76 PHE CD1 1 1
7 11929 1 1 76 PHE CD2 C 2.444 6.495 -5.830 1.00 . A A . 76 PHE CD2 1 1
7 11930 1 1 76 PHE CE1 C 4.469 8.311 -6.288 1.00 . A A . 76 PHE CE1 1 1
7 11931 1 1 76 PHE CE2 C 2.687 6.947 -7.112 1.00 . A A . 76 PHE CE2 1 1
7 11932 1 1 76 PHE CG C 3.206 6.944 -4.762 1.00 . A A . 76 PHE CG 1 1
7 11933 1 1 76 PHE CZ C 3.702 7.856 -7.341 1.00 . A A . 76 PHE CZ 1 1
7 11934 1 1 76 PHE H H 3.462 4.186 -1.973 1.00 . A A . 76 PHE H 1 1
7 11935 1 1 76 PHE HA H 5.067 6.329 -3.197 1.00 . A A . 76 PHE HA 1 1
7 11936 1 1 76 PHE HB2 H 2.295 5.587 -3.443 1.00 . A A . 76 PHE HB2 1 1
7 11937 1 1 76 PHE HB3 H 2.420 7.233 -2.833 1.00 . A A . 76 PHE HB3 1 1
7 11938 1 1 76 PHE HD1 H 4.822 8.212 -4.183 1.00 . A A . 76 PHE HD1 1 1
7 11939 1 1 76 PHE HD2 H 1.650 5.784 -5.651 1.00 . A A . 76 PHE HD2 1 1
7 11940 1 1 76 PHE HE1 H 5.262 9.023 -6.463 1.00 . A A . 76 PHE HE1 1 1
7 11941 1 1 76 PHE HE2 H 2.086 6.589 -7.935 1.00 . A A . 76 PHE HE2 1 1
7 11942 1 1 76 PHE HZ H 3.894 8.211 -8.343 1.00 . A A . 76 PHE HZ 1 1
7 11943 1 1 76 PHE N N 4.240 4.627 -2.373 1.00 . A A . 76 PHE N 1 1
7 11944 1 1 76 PHE O O 3.383 6.724 -0.440 1.00 . A A . 76 PHE O 1 1
7 11945 1 1 77 ASP C C 5.168 9.902 -0.210 1.00 . A A . 77 ASP C 1 1
7 11946 1 1 77 ASP CA C 5.501 8.441 0.072 1.00 . A A . 77 ASP CA 1 1
7 11947 1 1 77 ASP CB C 6.939 8.321 0.580 1.00 . A A . 77 ASP CB 1 1
7 11948 1 1 77 ASP CG C 7.043 8.537 2.078 1.00 . A A . 77 ASP CG 1 1
7 11949 1 1 77 ASP H H 5.989 7.692 -1.844 1.00 . A A . 77 ASP H 1 1
7 11950 1 1 77 ASP HA H 4.827 8.068 0.829 1.00 . A A . 77 ASP HA 1 1
7 11951 1 1 77 ASP HB2 H 7.315 7.336 0.352 1.00 . A A . 77 ASP HB2 1 1
7 11952 1 1 77 ASP HB3 H 7.553 9.060 0.086 1.00 . A A . 77 ASP HB3 1 1
7 11953 1 1 77 ASP N N 5.322 7.637 -1.129 1.00 . A A . 77 ASP N 1 1
7 11954 1 1 77 ASP O O 6.029 10.674 -0.634 1.00 . A A . 77 ASP O 1 1
7 11955 1 1 77 ASP OD1 O 6.312 9.401 2.605 1.00 . A A . 77 ASP OD1 1 1
7 11956 1 1 77 ASP OD2 O 7.858 7.841 2.723 1.00 . A A . 77 ASP OD2 1 1
7 11957 1 1 78 LYS C C 4.240 12.631 0.657 1.00 . A A . 78 LYS C 1 1
7 11958 1 1 78 LYS CA C 3.469 11.643 -0.218 1.00 . A A . 78 LYS CA 1 1
7 11959 1 1 78 LYS CB C 1.965 11.765 0.038 1.00 . A A . 78 LYS CB 1 1
7 11960 1 1 78 LYS CD C 0.545 11.845 -2.037 1.00 . A A . 78 LYS CD 1 1
7 11961 1 1 78 LYS CE C 0.814 11.261 -3.416 1.00 . A A . 78 LYS CE 1 1
7 11962 1 1 78 LYS CG C 1.116 10.965 -0.937 1.00 . A A . 78 LYS CG 1 1
7 11963 1 1 78 LYS H H 3.272 9.615 0.352 1.00 . A A . 78 LYS H 1 1
7 11964 1 1 78 LYS HA H 3.666 11.875 -1.254 1.00 . A A . 78 LYS HA 1 1
7 11965 1 1 78 LYS HB2 H 1.751 11.415 1.037 1.00 . A A . 78 LYS HB2 1 1
7 11966 1 1 78 LYS HB3 H 1.680 12.804 -0.039 1.00 . A A . 78 LYS HB3 1 1
7 11967 1 1 78 LYS HD2 H -0.523 11.932 -1.897 1.00 . A A . 78 LYS HD2 1 1
7 11968 1 1 78 LYS HD3 H 0.998 12.824 -1.976 1.00 . A A . 78 LYS HD3 1 1
7 11969 1 1 78 LYS HE2 H 1.828 10.897 -3.447 1.00 . A A . 78 LYS HE2 1 1
7 11970 1 1 78 LYS HE3 H 0.132 10.440 -3.584 1.00 . A A . 78 LYS HE3 1 1
7 11971 1 1 78 LYS HG2 H 1.729 10.197 -1.385 1.00 . A A . 78 LYS HG2 1 1
7 11972 1 1 78 LYS HG3 H 0.301 10.506 -0.396 1.00 . A A . 78 LYS HG3 1 1
7 11973 1 1 78 LYS HZ1 H 0.767 11.830 -5.426 1.00 . A A . 78 LYS HZ1 1 1
7 11974 1 1 78 LYS HZ2 H 1.319 13.042 -4.384 1.00 . A A . 78 LYS HZ2 1 1
7 11975 1 1 78 LYS HZ3 H -0.329 12.672 -4.450 1.00 . A A . 78 LYS HZ3 1 1
7 11976 1 1 78 LYS N N 3.914 10.275 0.020 1.00 . A A . 78 LYS N 1 1
7 11977 1 1 78 LYS NZ N 0.629 12.273 -4.494 1.00 . A A . 78 LYS NZ 1 1
7 11978 1 1 78 LYS O O 5.215 13.234 0.211 1.00 . A A . 78 LYS O 1 1
7 11979 1 1 79 GLY C C 3.864 15.102 2.779 1.00 . A A . 79 GLY C 1 1
7 11980 1 1 79 GLY CA C 4.463 13.707 2.810 1.00 . A A . 79 GLY CA 1 1
7 11981 1 1 79 GLY H H 3.018 12.285 2.205 1.00 . A A . 79 GLY H 1 1
7 11982 1 1 79 GLY HA2 H 4.388 13.318 3.814 1.00 . A A . 79 GLY HA2 1 1
7 11983 1 1 79 GLY HA3 H 5.506 13.771 2.538 1.00 . A A . 79 GLY HA3 1 1
7 11984 1 1 79 GLY N N 3.799 12.792 1.901 1.00 . A A . 79 GLY N 1 1
7 11985 1 1 79 GLY O O 3.904 15.822 3.777 1.00 . A A . 79 GLY O 1 1
7 11986 1 1 80 GLN C C 1.187 16.693 1.348 1.00 . A A . 80 GLN C 1 1
7 11987 1 1 80 GLN CA C 2.702 16.804 1.480 1.00 . A A . 80 GLN CA 1 1
7 11988 1 1 80 GLN CB C 3.285 17.518 0.258 1.00 . A A . 80 GLN CB 1 1
7 11989 1 1 80 GLN CD C 4.435 19.677 -0.376 1.00 . A A . 80 GLN CD 1 1
7 11990 1 1 80 GLN CG C 4.375 18.519 0.602 1.00 . A A . 80 GLN CG 1 1
7 11991 1 1 80 GLN H H 3.308 14.870 0.873 1.00 . A A . 80 GLN H 1 1
7 11992 1 1 80 GLN HA H 2.932 17.378 2.365 1.00 . A A . 80 GLN HA 1 1
7 11993 1 1 80 GLN HB2 H 3.702 16.779 -0.410 1.00 . A A . 80 GLN HB2 1 1
7 11994 1 1 80 GLN HB3 H 2.490 18.044 -0.251 1.00 . A A . 80 GLN HB3 1 1
7 11995 1 1 80 GLN HE21 H 6.300 19.196 -0.870 1.00 . A A . 80 GLN HE21 1 1
7 11996 1 1 80 GLN HE22 H 5.639 20.569 -1.682 1.00 . A A . 80 GLN HE22 1 1
7 11997 1 1 80 GLN HG2 H 4.185 18.913 1.590 1.00 . A A . 80 GLN HG2 1 1
7 11998 1 1 80 GLN HG3 H 5.328 18.012 0.596 1.00 . A A . 80 GLN HG3 1 1
7 11999 1 1 80 GLN N N 3.309 15.486 1.632 1.00 . A A . 80 GLN N 1 1
7 12000 1 1 80 GLN NE2 N 5.573 19.828 -1.044 1.00 . A A . 80 GLN NE2 1 1
7 12001 1 1 80 GLN O O 0.446 17.521 1.878 1.00 . A A . 80 GLN O 1 1
7 12002 1 1 80 GLN OE1 O 3.470 20.425 -0.531 1.00 . A A . 80 GLN OE1 1 1
7 12003 1 1 81 ARG C C -1.343 14.878 1.694 1.00 . A A . 81 ARG C 1 1
7 12004 1 1 81 ARG CA C -0.697 15.452 0.434 1.00 . A A . 81 ARG CA 1 1
7 12005 1 1 81 ARG CB C -0.930 14.518 -0.755 1.00 . A A . 81 ARG CB 1 1
7 12006 1 1 81 ARG CD C -2.306 13.961 -2.785 1.00 . A A . 81 ARG CD 1 1
7 12007 1 1 81 ARG CG C -2.080 14.949 -1.652 1.00 . A A . 81 ARG CG 1 1
7 12008 1 1 81 ARG CZ C -3.798 15.218 -4.291 1.00 . A A . 81 ARG CZ 1 1
7 12009 1 1 81 ARG H H 1.371 15.040 0.237 1.00 . A A . 81 ARG H 1 1
7 12010 1 1 81 ARG HA H -1.148 16.409 0.220 1.00 . A A . 81 ARG HA 1 1
7 12011 1 1 81 ARG HB2 H -0.031 14.482 -1.353 1.00 . A A . 81 ARG HB2 1 1
7 12012 1 1 81 ARG HB3 H -1.143 13.525 -0.386 1.00 . A A . 81 ARG HB3 1 1
7 12013 1 1 81 ARG HD2 H -1.408 13.378 -2.922 1.00 . A A . 81 ARG HD2 1 1
7 12014 1 1 81 ARG HD3 H -3.121 13.307 -2.518 1.00 . A A . 81 ARG HD3 1 1
7 12015 1 1 81 ARG HE H -1.939 14.647 -4.737 1.00 . A A . 81 ARG HE 1 1
7 12016 1 1 81 ARG HG2 H -2.981 15.013 -1.060 1.00 . A A . 81 ARG HG2 1 1
7 12017 1 1 81 ARG HG3 H -1.852 15.919 -2.071 1.00 . A A . 81 ARG HG3 1 1
7 12018 1 1 81 ARG HH11 H -4.603 14.779 -2.488 1.00 . A A . 81 ARG HH11 1 1
7 12019 1 1 81 ARG HH12 H -5.632 15.661 -3.566 1.00 . A A . 81 ARG HH12 1 1
7 12020 1 1 81 ARG HH21 H -3.290 15.809 -6.155 1.00 . A A . 81 ARG HH21 1 1
7 12021 1 1 81 ARG HH22 H -4.887 16.246 -5.648 1.00 . A A . 81 ARG HH22 1 1
7 12022 1 1 81 ARG N N 0.732 15.667 0.636 1.00 . A A . 81 ARG N 1 1
7 12023 1 1 81 ARG NE N -2.628 14.633 -4.042 1.00 . A A . 81 ARG NE 1 1
7 12024 1 1 81 ARG NH1 N -4.757 15.219 -3.373 1.00 . A A . 81 ARG NH1 1 1
7 12025 1 1 81 ARG NH2 N -4.009 15.806 -5.461 1.00 . A A . 81 ARG NH2 1 1
7 12026 1 1 81 ARG O O -1.855 13.758 1.688 1.00 . A A . 81 ARG O 1 1
7 12027 1 1 82 THR C C -3.375 15.592 4.104 1.00 . A A . 82 THR C 1 1
7 12028 1 1 82 THR CA C -1.896 15.227 4.039 1.00 . A A . 82 THR CA 1 1
7 12029 1 1 82 THR CB C -1.152 15.871 5.209 1.00 . A A . 82 THR CB 1 1
7 12030 1 1 82 THR CG2 C 0.354 15.853 5.047 1.00 . A A . 82 THR CG2 1 1
7 12031 1 1 82 THR H H -0.892 16.537 2.713 1.00 . A A . 82 THR H 1 1
7 12032 1 1 82 THR HA H -1.797 14.155 4.106 1.00 . A A . 82 THR HA 1 1
7 12033 1 1 82 THR HB H -1.394 15.334 6.115 1.00 . A A . 82 THR HB 1 1
7 12034 1 1 82 THR HG1 H -1.121 17.588 6.150 1.00 . A A . 82 THR HG1 1 1
7 12035 1 1 82 THR HG21 H 0.820 15.978 6.012 1.00 . A A . 82 THR HG21 1 1
7 12036 1 1 82 THR HG22 H 0.655 16.657 4.394 1.00 . A A . 82 THR HG22 1 1
7 12037 1 1 82 THR HG23 H 0.657 14.909 4.620 1.00 . A A . 82 THR HG23 1 1
7 12038 1 1 82 THR N N -1.314 15.655 2.771 1.00 . A A . 82 THR N 1 1
7 12039 1 1 82 THR O O -3.810 16.567 3.494 1.00 . A A . 82 THR O 1 1
7 12040 1 1 82 THR OG1 O -1.549 17.221 5.373 1.00 . A A . 82 THR OG1 1 1
7 12041 1 1 83 ASP C C -5.937 15.414 6.424 1.00 . A A . 83 ASP C 1 1
7 12042 1 1 83 ASP CA C -5.576 15.055 4.986 1.00 . A A . 83 ASP CA 1 1
7 12043 1 1 83 ASP CB C -6.375 13.829 4.541 1.00 . A A . 83 ASP CB 1 1
7 12044 1 1 83 ASP CG C -7.862 14.109 4.453 1.00 . A A . 83 ASP CG 1 1
7 12045 1 1 83 ASP H H -3.748 14.039 5.314 1.00 . A A . 83 ASP H 1 1
7 12046 1 1 83 ASP HA H -5.829 15.888 4.345 1.00 . A A . 83 ASP HA 1 1
7 12047 1 1 83 ASP HB2 H -6.029 13.515 3.567 1.00 . A A . 83 ASP HB2 1 1
7 12048 1 1 83 ASP HB3 H -6.218 13.029 5.249 1.00 . A A . 83 ASP HB3 1 1
7 12049 1 1 83 ASP N N -4.147 14.804 4.847 1.00 . A A . 83 ASP N 1 1
7 12050 1 1 83 ASP O O -6.585 16.431 6.673 1.00 . A A . 83 ASP O 1 1
7 12051 1 1 83 ASP OD1 O -8.478 14.385 5.504 1.00 . A A . 83 ASP OD1 1 1
7 12052 1 1 83 ASP OD2 O -8.412 14.050 3.333 1.00 . A A . 83 ASP OD2 1 1
7 12053 1 1 84 LYS C C -4.527 15.189 9.544 1.00 . A A . 84 LYS C 1 1
7 12054 1 1 84 LYS CA C -5.796 14.825 8.780 1.00 . A A . 84 LYS CA 1 1
7 12055 1 1 84 LYS CB C -6.450 13.593 9.410 1.00 . A A . 84 LYS CB 1 1
7 12056 1 1 84 LYS CD C -8.663 12.598 8.741 1.00 . A A . 84 LYS CD 1 1
7 12057 1 1 84 LYS CE C -10.035 13.042 8.254 1.00 . A A . 84 LYS CE 1 1
7 12058 1 1 84 LYS CG C -7.964 13.698 9.523 1.00 . A A . 84 LYS CG 1 1
7 12059 1 1 84 LYS H H -4.998 13.786 7.115 1.00 . A A . 84 LYS H 1 1
7 12060 1 1 84 LYS HA H -6.486 15.654 8.839 1.00 . A A . 84 LYS HA 1 1
7 12061 1 1 84 LYS HB2 H -6.214 12.728 8.807 1.00 . A A . 84 LYS HB2 1 1
7 12062 1 1 84 LYS HB3 H -6.046 13.451 10.402 1.00 . A A . 84 LYS HB3 1 1
7 12063 1 1 84 LYS HD2 H -8.058 12.337 7.885 1.00 . A A . 84 LYS HD2 1 1
7 12064 1 1 84 LYS HD3 H -8.779 11.734 9.378 1.00 . A A . 84 LYS HD3 1 1
7 12065 1 1 84 LYS HE2 H -10.204 14.061 8.569 1.00 . A A . 84 LYS HE2 1 1
7 12066 1 1 84 LYS HE3 H -10.054 12.991 7.176 1.00 . A A . 84 LYS HE3 1 1
7 12067 1 1 84 LYS HG2 H -8.243 13.619 10.563 1.00 . A A . 84 LYS HG2 1 1
7 12068 1 1 84 LYS HG3 H -8.277 14.657 9.138 1.00 . A A . 84 LYS HG3 1 1
7 12069 1 1 84 LYS HZ1 H -11.533 12.619 9.649 1.00 . A A . 84 LYS HZ1 1 1
7 12070 1 1 84 LYS HZ2 H -10.746 11.245 9.052 1.00 . A A . 84 LYS HZ2 1 1
7 12071 1 1 84 LYS HZ3 H -11.872 12.060 8.088 1.00 . A A . 84 LYS HZ3 1 1
7 12072 1 1 84 LYS N N -5.513 14.579 7.369 1.00 . A A . 84 LYS N 1 1
7 12073 1 1 84 LYS NZ N -11.122 12.182 8.798 1.00 . A A . 84 LYS NZ 1 1
7 12074 1 1 84 LYS O O -4.398 16.298 10.062 1.00 . A A . 84 LYS O 1 1
7 12075 1 1 85 TYR C C -1.139 13.993 9.486 1.00 . A A . 85 TYR C 1 1
7 12076 1 1 85 TYR CA C -2.332 14.466 10.316 1.00 . A A . 85 TYR CA 1 1
7 12077 1 1 85 TYR CB C -2.348 13.747 11.666 1.00 . A A . 85 TYR CB 1 1
7 12078 1 1 85 TYR CD1 C -3.473 15.518 13.070 1.00 . A A . 85 TYR CD1 1 1
7 12079 1 1 85 TYR CD2 C -1.327 14.737 13.754 1.00 . A A . 85 TYR CD2 1 1
7 12080 1 1 85 TYR CE1 C -3.511 16.378 14.152 1.00 . A A . 85 TYR CE1 1 1
7 12081 1 1 85 TYR CE2 C -1.357 15.594 14.838 1.00 . A A . 85 TYR CE2 1 1
7 12082 1 1 85 TYR CG C -2.383 14.686 12.853 1.00 . A A . 85 TYR CG 1 1
7 12083 1 1 85 TYR CZ C -2.450 16.411 15.032 1.00 . A A . 85 TYR CZ 1 1
7 12084 1 1 85 TYR H H -3.753 13.381 9.181 1.00 . A A . 85 TYR H 1 1
7 12085 1 1 85 TYR HA H -2.234 15.528 10.488 1.00 . A A . 85 TYR HA 1 1
7 12086 1 1 85 TYR HB2 H -3.222 13.114 11.719 1.00 . A A . 85 TYR HB2 1 1
7 12087 1 1 85 TYR HB3 H -1.462 13.135 11.754 1.00 . A A . 85 TYR HB3 1 1
7 12088 1 1 85 TYR HD1 H -4.303 15.490 12.378 1.00 . A A . 85 TYR HD1 1 1
7 12089 1 1 85 TYR HD2 H -0.473 14.096 13.598 1.00 . A A . 85 TYR HD2 1 1
7 12090 1 1 85 TYR HE1 H -4.366 17.018 14.304 1.00 . A A . 85 TYR HE1 1 1
7 12091 1 1 85 TYR HE2 H -0.525 15.620 15.528 1.00 . A A . 85 TYR HE2 1 1
7 12092 1 1 85 TYR HH H -1.696 17.815 16.109 1.00 . A A . 85 TYR HH 1 1
7 12093 1 1 85 TYR N N -3.592 14.246 9.613 1.00 . A A . 85 TYR N 1 1
7 12094 1 1 85 TYR O O -0.024 13.884 9.997 1.00 . A A . 85 TYR O 1 1
7 12095 1 1 85 TYR OH O -2.483 17.266 16.111 1.00 . A A . 85 TYR OH 1 1
7 12096 1 1 86 GLY C C -0.643 11.967 6.604 1.00 . A A . 86 GLY C 1 1
7 12097 1 1 86 GLY CA C -0.300 13.249 7.344 1.00 . A A . 86 GLY CA 1 1
7 12098 1 1 86 GLY H H -2.279 13.811 7.848 1.00 . A A . 86 GLY H 1 1
7 12099 1 1 86 GLY HA2 H -0.080 14.019 6.622 1.00 . A A . 86 GLY HA2 1 1
7 12100 1 1 86 GLY HA3 H 0.581 13.076 7.948 1.00 . A A . 86 GLY HA3 1 1
7 12101 1 1 86 GLY N N -1.374 13.710 8.207 1.00 . A A . 86 GLY N 1 1
7 12102 1 1 86 GLY O O 0.176 11.448 5.846 1.00 . A A . 86 GLY O 1 1
7 12103 1 1 87 ARG C C -3.325 10.521 5.088 1.00 . A A . 87 ARG C 1 1
7 12104 1 1 87 ARG CA C -2.285 10.226 6.163 1.00 . A A . 87 ARG CA 1 1
7 12105 1 1 87 ARG CB C -2.858 9.246 7.191 1.00 . A A . 87 ARG CB 1 1
7 12106 1 1 87 ARG CD C -4.292 9.058 9.250 1.00 . A A . 87 ARG CD 1 1
7 12107 1 1 87 ARG CG C -4.084 9.773 7.924 1.00 . A A . 87 ARG CG 1 1
7 12108 1 1 87 ARG CZ C -6.008 7.640 10.307 1.00 . A A . 87 ARG CZ 1 1
7 12109 1 1 87 ARG H H -2.464 11.909 7.435 1.00 . A A . 87 ARG H 1 1
7 12110 1 1 87 ARG HA H -1.421 9.778 5.697 1.00 . A A . 87 ARG HA 1 1
7 12111 1 1 87 ARG HB2 H -3.135 8.334 6.685 1.00 . A A . 87 ARG HB2 1 1
7 12112 1 1 87 ARG HB3 H -2.095 9.025 7.924 1.00 . A A . 87 ARG HB3 1 1
7 12113 1 1 87 ARG HD2 H -3.417 8.463 9.466 1.00 . A A . 87 ARG HD2 1 1
7 12114 1 1 87 ARG HD3 H -4.424 9.795 10.026 1.00 . A A . 87 ARG HD3 1 1
7 12115 1 1 87 ARG HE H -5.864 7.992 8.349 1.00 . A A . 87 ARG HE 1 1
7 12116 1 1 87 ARG HG2 H -3.952 10.827 8.113 1.00 . A A . 87 ARG HG2 1 1
7 12117 1 1 87 ARG HG3 H -4.954 9.623 7.302 1.00 . A A . 87 ARG HG3 1 1
7 12118 1 1 87 ARG HH11 H -4.688 8.464 11.600 1.00 . A A . 87 ARG HH11 1 1
7 12119 1 1 87 ARG HH12 H -5.906 7.466 12.319 1.00 . A A . 87 ARG HH12 1 1
7 12120 1 1 87 ARG HH21 H -7.468 6.679 9.294 1.00 . A A . 87 ARG HH21 1 1
7 12121 1 1 87 ARG HH22 H -7.485 6.452 11.010 1.00 . A A . 87 ARG HH22 1 1
7 12122 1 1 87 ARG N N -1.851 11.454 6.821 1.00 . A A . 87 ARG N 1 1
7 12123 1 1 87 ARG NE N -5.463 8.184 9.222 1.00 . A A . 87 ARG NE 1 1
7 12124 1 1 87 ARG NH1 N -5.492 7.876 11.507 1.00 . A A . 87 ARG NH1 1 1
7 12125 1 1 87 ARG NH2 N -7.074 6.859 10.195 1.00 . A A . 87 ARG NH2 1 1
7 12126 1 1 87 ARG O O -4.509 10.693 5.382 1.00 . A A . 87 ARG O 1 1
7 12127 1 1 88 GLY C C -3.849 9.691 1.754 1.00 . A A . 88 GLY C 1 1
7 12128 1 1 88 GLY CA C -3.776 10.847 2.733 1.00 . A A . 88 GLY CA 1 1
7 12129 1 1 88 GLY H H -1.922 10.430 3.666 1.00 . A A . 88 GLY H 1 1
7 12130 1 1 88 GLY HA2 H -4.765 11.036 3.125 1.00 . A A . 88 GLY HA2 1 1
7 12131 1 1 88 GLY HA3 H -3.433 11.727 2.209 1.00 . A A . 88 GLY HA3 1 1
7 12132 1 1 88 GLY N N -2.875 10.576 3.838 1.00 . A A . 88 GLY N 1 1
7 12133 1 1 88 GLY O O -4.732 8.840 1.853 1.00 . A A . 88 GLY O 1 1
7 12134 1 1 89 LEU C C -1.793 7.581 0.148 1.00 . A A . 89 LEU C 1 1
7 12135 1 1 89 LEU CA C -2.876 8.599 -0.192 1.00 . A A . 89 LEU CA 1 1
7 12136 1 1 89 LEU CB C -2.624 9.186 -1.582 1.00 . A A . 89 LEU CB 1 1
7 12137 1 1 89 LEU CD1 C -4.352 7.846 -2.806 1.00 . A A . 89 LEU CD1 1 1
7 12138 1 1 89 LEU CD2 C -2.438 8.855 -4.060 1.00 . A A . 89 LEU CD2 1 1
7 12139 1 1 89 LEU CG C -2.882 8.229 -2.747 1.00 . A A . 89 LEU CG 1 1
7 12140 1 1 89 LEU H H -2.238 10.367 0.782 1.00 . A A . 89 LEU H 1 1
7 12141 1 1 89 LEU HA H -3.835 8.102 -0.188 1.00 . A A . 89 LEU HA 1 1
7 12142 1 1 89 LEU HB2 H -3.260 10.051 -1.705 1.00 . A A . 89 LEU HB2 1 1
7 12143 1 1 89 LEU HB3 H -1.595 9.507 -1.632 1.00 . A A . 89 LEU HB3 1 1
7 12144 1 1 89 LEU HD11 H -4.607 7.548 -3.812 1.00 . A A . 89 LEU HD11 1 1
7 12145 1 1 89 LEU HD12 H -4.957 8.693 -2.517 1.00 . A A . 89 LEU HD12 1 1
7 12146 1 1 89 LEU HD13 H -4.539 7.024 -2.130 1.00 . A A . 89 LEU HD13 1 1
7 12147 1 1 89 LEU HD21 H -2.614 9.920 -4.029 1.00 . A A . 89 LEU HD21 1 1
7 12148 1 1 89 LEU HD22 H -3.000 8.421 -4.873 1.00 . A A . 89 LEU HD22 1 1
7 12149 1 1 89 LEU HD23 H -1.385 8.668 -4.209 1.00 . A A . 89 LEU HD23 1 1
7 12150 1 1 89 LEU HG H -2.308 7.326 -2.594 1.00 . A A . 89 LEU HG 1 1
7 12151 1 1 89 LEU N N -2.917 9.660 0.807 1.00 . A A . 89 LEU N 1 1
7 12152 1 1 89 LEU O O -0.610 7.816 -0.097 1.00 . A A . 89 LEU O 1 1
7 12153 1 1 90 ALA C C -1.918 4.026 1.069 1.00 . A A . 90 ALA C 1 1
7 12154 1 1 90 ALA CA C -1.261 5.403 1.090 1.00 . A A . 90 ALA CA 1 1
7 12155 1 1 90 ALA CB C -0.678 5.694 2.464 1.00 . A A . 90 ALA CB 1 1
7 12156 1 1 90 ALA H H -3.158 6.320 0.891 1.00 . A A . 90 ALA H 1 1
7 12157 1 1 90 ALA HA H -0.452 5.415 0.376 1.00 . A A . 90 ALA HA 1 1
7 12158 1 1 90 ALA HB1 H -1.375 5.375 3.225 1.00 . A A . 90 ALA HB1 1 1
7 12159 1 1 90 ALA HB2 H -0.495 6.752 2.563 1.00 . A A . 90 ALA HB2 1 1
7 12160 1 1 90 ALA HB3 H 0.251 5.156 2.581 1.00 . A A . 90 ALA HB3 1 1
7 12161 1 1 90 ALA N N -2.203 6.450 0.717 1.00 . A A . 90 ALA N 1 1
7 12162 1 1 90 ALA O O -3.052 3.859 1.519 1.00 . A A . 90 ALA O 1 1
7 12163 1 1 91 TYR C C -0.573 0.677 0.713 1.00 . A A . 91 TYR C 1 1
7 12164 1 1 91 TYR CA C -1.694 1.677 0.446 1.00 . A A . 91 TYR CA 1 1
7 12165 1 1 91 TYR CB C -2.306 1.422 -0.938 1.00 . A A . 91 TYR CB 1 1
7 12166 1 1 91 TYR CD1 C -2.859 3.691 -1.892 1.00 . A A . 91 TYR CD1 1 1
7 12167 1 1 91 TYR CD2 C -1.052 2.476 -2.861 1.00 . A A . 91 TYR CD2 1 1
7 12168 1 1 91 TYR CE1 C -2.643 4.729 -2.776 1.00 . A A . 91 TYR CE1 1 1
7 12169 1 1 91 TYR CE2 C -0.828 3.511 -3.749 1.00 . A A . 91 TYR CE2 1 1
7 12170 1 1 91 TYR CG C -2.070 2.549 -1.918 1.00 . A A . 91 TYR CG 1 1
7 12171 1 1 91 TYR CZ C -1.626 4.635 -3.704 1.00 . A A . 91 TYR CZ 1 1
7 12172 1 1 91 TYR H H -0.301 3.248 0.196 1.00 . A A . 91 TYR H 1 1
7 12173 1 1 91 TYR HA H -2.460 1.550 1.198 1.00 . A A . 91 TYR HA 1 1
7 12174 1 1 91 TYR HB2 H -1.876 0.524 -1.357 1.00 . A A . 91 TYR HB2 1 1
7 12175 1 1 91 TYR HB3 H -3.373 1.290 -0.834 1.00 . A A . 91 TYR HB3 1 1
7 12176 1 1 91 TYR HD1 H -3.654 3.762 -1.163 1.00 . A A . 91 TYR HD1 1 1
7 12177 1 1 91 TYR HD2 H -0.430 1.594 -2.895 1.00 . A A . 91 TYR HD2 1 1
7 12178 1 1 91 TYR HE1 H -3.269 5.608 -2.736 1.00 . A A . 91 TYR HE1 1 1
7 12179 1 1 91 TYR HE2 H -0.030 3.436 -4.474 1.00 . A A . 91 TYR HE2 1 1
7 12180 1 1 91 TYR HH H -0.994 6.399 -4.125 1.00 . A A . 91 TYR HH 1 1
7 12181 1 1 91 TYR N N -1.195 3.046 0.538 1.00 . A A . 91 TYR N 1 1
7 12182 1 1 91 TYR O O 0.450 0.683 0.027 1.00 . A A . 91 TYR O 1 1
7 12183 1 1 91 TYR OH O -1.408 5.667 -4.586 1.00 . A A . 91 TYR OH 1 1
7 12184 1 1 92 ILE C C 0.026 -2.470 1.295 1.00 . A A . 92 ILE C 1 1
7 12185 1 1 92 ILE CA C 0.236 -1.173 2.070 1.00 . A A . 92 ILE CA 1 1
7 12186 1 1 92 ILE CB C 0.210 -1.481 3.580 1.00 . A A . 92 ILE CB 1 1
7 12187 1 1 92 ILE CD1 C -1.090 -3.152 4.996 1.00 . A A . 92 ILE CD1 1 1
7 12188 1 1 92 ILE CG1 C -1.163 -2.023 3.991 1.00 . A A . 92 ILE CG1 1 1
7 12189 1 1 92 ILE CG2 C 0.553 -0.236 4.381 1.00 . A A . 92 ILE CG2 1 1
7 12190 1 1 92 ILE H H -1.600 -0.129 2.227 1.00 . A A . 92 ILE H 1 1
7 12191 1 1 92 ILE HA H 1.208 -0.771 1.823 1.00 . A A . 92 ILE HA 1 1
7 12192 1 1 92 ILE HB H 0.959 -2.230 3.784 1.00 . A A . 92 ILE HB 1 1
7 12193 1 1 92 ILE HD11 H -1.614 -2.869 5.895 1.00 . A A . 92 ILE HD11 1 1
7 12194 1 1 92 ILE HD12 H -0.055 -3.358 5.232 1.00 . A A . 92 ILE HD12 1 1
7 12195 1 1 92 ILE HD13 H -1.546 -4.037 4.577 1.00 . A A . 92 ILE HD13 1 1
7 12196 1 1 92 ILE HG12 H -1.740 -1.225 4.434 1.00 . A A . 92 ILE HG12 1 1
7 12197 1 1 92 ILE HG13 H -1.676 -2.391 3.115 1.00 . A A . 92 ILE HG13 1 1
7 12198 1 1 92 ILE HG21 H 0.674 -0.499 5.422 1.00 . A A . 92 ILE HG21 1 1
7 12199 1 1 92 ILE HG22 H -0.244 0.486 4.285 1.00 . A A . 92 ILE HG22 1 1
7 12200 1 1 92 ILE HG23 H 1.472 0.191 4.009 1.00 . A A . 92 ILE HG23 1 1
7 12201 1 1 92 ILE N N -0.766 -0.175 1.713 1.00 . A A . 92 ILE N 1 1
7 12202 1 1 92 ILE O O -1.100 -2.821 0.947 1.00 . A A . 92 ILE O 1 1
7 12203 1 1 93 TYR C C 1.961 -5.492 0.948 1.00 . A A . 93 TYR C 1 1
7 12204 1 1 93 TYR CA C 1.051 -4.448 0.313 1.00 . A A . 93 TYR CA 1 1
7 12205 1 1 93 TYR CB C 1.419 -4.268 -1.163 1.00 . A A . 93 TYR CB 1 1
7 12206 1 1 93 TYR CD1 C 3.538 -3.029 -0.560 1.00 . A A . 93 TYR CD1 1 1
7 12207 1 1 93 TYR CD2 C 2.402 -2.416 -2.564 1.00 . A A . 93 TYR CD2 1 1
7 12208 1 1 93 TYR CE1 C 4.505 -2.074 -0.815 1.00 . A A . 93 TYR CE1 1 1
7 12209 1 1 93 TYR CE2 C 3.363 -1.460 -2.822 1.00 . A A . 93 TYR CE2 1 1
7 12210 1 1 93 TYR CG C 2.472 -3.215 -1.429 1.00 . A A . 93 TYR CG 1 1
7 12211 1 1 93 TYR CZ C 4.413 -1.294 -1.946 1.00 . A A . 93 TYR CZ 1 1
7 12212 1 1 93 TYR H H 1.989 -2.855 1.347 1.00 . A A . 93 TYR H 1 1
7 12213 1 1 93 TYR HA H 0.031 -4.801 0.374 1.00 . A A . 93 TYR HA 1 1
7 12214 1 1 93 TYR HB2 H 1.797 -5.204 -1.541 1.00 . A A . 93 TYR HB2 1 1
7 12215 1 1 93 TYR HB3 H 0.531 -3.997 -1.715 1.00 . A A . 93 TYR HB3 1 1
7 12216 1 1 93 TYR HD1 H 3.607 -3.642 0.326 1.00 . A A . 93 TYR HD1 1 1
7 12217 1 1 93 TYR HD2 H 1.579 -2.549 -3.249 1.00 . A A . 93 TYR HD2 1 1
7 12218 1 1 93 TYR HE1 H 5.327 -1.946 -0.129 1.00 . A A . 93 TYR HE1 1 1
7 12219 1 1 93 TYR HE2 H 3.291 -0.848 -3.710 1.00 . A A . 93 TYR HE2 1 1
7 12220 1 1 93 TYR HH H 5.759 -0.504 -3.069 1.00 . A A . 93 TYR HH 1 1
7 12221 1 1 93 TYR N N 1.119 -3.182 1.037 1.00 . A A . 93 TYR N 1 1
7 12222 1 1 93 TYR O O 2.787 -5.176 1.805 1.00 . A A . 93 TYR O 1 1
7 12223 1 1 93 TYR OH O 5.375 -0.345 -2.204 1.00 . A A . 93 TYR OH 1 1
7 12224 1 1 94 ALA C C 3.815 -8.121 0.190 1.00 . A A . 94 ALA C 1 1
7 12225 1 1 94 ALA CA C 2.588 -7.842 1.055 1.00 . A A . 94 ALA CA 1 1
7 12226 1 1 94 ALA CB C 1.734 -9.094 1.172 1.00 . A A . 94 ALA CB 1 1
7 12227 1 1 94 ALA H H 1.114 -6.927 -0.153 1.00 . A A . 94 ALA H 1 1
7 12228 1 1 94 ALA HA H 2.918 -7.567 2.046 1.00 . A A . 94 ALA HA 1 1
7 12229 1 1 94 ALA HB1 H 2.370 -9.966 1.163 1.00 . A A . 94 ALA HB1 1 1
7 12230 1 1 94 ALA HB2 H 1.046 -9.139 0.341 1.00 . A A . 94 ALA HB2 1 1
7 12231 1 1 94 ALA HB3 H 1.179 -9.062 2.098 1.00 . A A . 94 ALA HB3 1 1
7 12232 1 1 94 ALA N N 1.795 -6.742 0.526 1.00 . A A . 94 ALA N 1 1
7 12233 1 1 94 ALA O O 3.723 -8.786 -0.842 1.00 . A A . 94 ALA O 1 1
7 12234 1 1 95 ASP C C 6.313 -6.911 -1.308 1.00 . A A . 95 ASP C 1 1
7 12235 1 1 95 ASP CA C 6.227 -7.813 -0.085 1.00 . A A . 95 ASP CA 1 1
7 12236 1 1 95 ASP CB C 6.388 -9.278 -0.502 1.00 . A A . 95 ASP CB 1 1
7 12237 1 1 95 ASP CG C 7.790 -9.798 -0.251 1.00 . A A . 95 ASP CG 1 1
7 12238 1 1 95 ASP H H 4.968 -7.100 1.463 1.00 . A A . 95 ASP H 1 1
7 12239 1 1 95 ASP HA H 7.028 -7.553 0.590 1.00 . A A . 95 ASP HA 1 1
7 12240 1 1 95 ASP HB2 H 5.695 -9.884 0.061 1.00 . A A . 95 ASP HB2 1 1
7 12241 1 1 95 ASP HB3 H 6.170 -9.373 -1.556 1.00 . A A . 95 ASP HB3 1 1
7 12242 1 1 95 ASP N N 4.964 -7.615 0.629 1.00 . A A . 95 ASP N 1 1
7 12243 1 1 95 ASP O O 7.080 -7.172 -2.235 1.00 . A A . 95 ASP O 1 1
7 12244 1 1 95 ASP OD1 O 8.744 -8.996 -0.333 1.00 . A A . 95 ASP OD1 1 1
7 12245 1 1 95 ASP OD2 O 7.934 -11.006 0.028 1.00 . A A . 95 ASP OD2 1 1
7 12246 1 1 96 GLY C C 5.483 -5.593 -3.765 1.00 . A A . 96 GLY C 1 1
7 12247 1 1 96 GLY CA C 5.518 -4.906 -2.413 1.00 . A A . 96 GLY CA 1 1
7 12248 1 1 96 GLY H H 4.936 -5.691 -0.529 1.00 . A A . 96 GLY H 1 1
7 12249 1 1 96 GLY HA2 H 4.652 -4.268 -2.327 1.00 . A A . 96 GLY HA2 1 1
7 12250 1 1 96 GLY HA3 H 6.408 -4.295 -2.356 1.00 . A A . 96 GLY HA3 1 1
7 12251 1 1 96 GLY N N 5.522 -5.844 -1.301 1.00 . A A . 96 GLY N 1 1
7 12252 1 1 96 GLY O O 6.329 -5.336 -4.622 1.00 . A A . 96 GLY O 1 1
7 12253 1 1 97 LYS C C 3.544 -6.392 -6.217 1.00 . A A . 97 LYS C 1 1
7 12254 1 1 97 LYS CA C 4.364 -7.195 -5.213 1.00 . A A . 97 LYS CA 1 1
7 12255 1 1 97 LYS CB C 3.711 -8.557 -4.969 1.00 . A A . 97 LYS CB 1 1
7 12256 1 1 97 LYS CD C 3.756 -10.123 -6.935 1.00 . A A . 97 LYS CD 1 1
7 12257 1 1 97 LYS CE C 2.693 -11.182 -6.692 1.00 . A A . 97 LYS CE 1 1
7 12258 1 1 97 LYS CG C 4.439 -9.711 -5.640 1.00 . A A . 97 LYS CG 1 1
7 12259 1 1 97 LYS H H 3.859 -6.633 -3.236 1.00 . A A . 97 LYS H 1 1
7 12260 1 1 97 LYS HA H 5.354 -7.350 -5.616 1.00 . A A . 97 LYS HA 1 1
7 12261 1 1 97 LYS HB2 H 3.686 -8.746 -3.906 1.00 . A A . 97 LYS HB2 1 1
7 12262 1 1 97 LYS HB3 H 2.698 -8.531 -5.344 1.00 . A A . 97 LYS HB3 1 1
7 12263 1 1 97 LYS HD2 H 3.290 -9.255 -7.377 1.00 . A A . 97 LYS HD2 1 1
7 12264 1 1 97 LYS HD3 H 4.500 -10.521 -7.611 1.00 . A A . 97 LYS HD3 1 1
7 12265 1 1 97 LYS HE2 H 2.899 -11.672 -5.752 1.00 . A A . 97 LYS HE2 1 1
7 12266 1 1 97 LYS HE3 H 1.727 -10.698 -6.640 1.00 . A A . 97 LYS HE3 1 1
7 12267 1 1 97 LYS HG2 H 5.450 -9.405 -5.860 1.00 . A A . 97 LYS HG2 1 1
7 12268 1 1 97 LYS HG3 H 4.454 -10.554 -4.966 1.00 . A A . 97 LYS HG3 1 1
7 12269 1 1 97 LYS HZ1 H 3.474 -12.849 -7.676 1.00 . A A . 97 LYS HZ1 1 1
7 12270 1 1 97 LYS HZ2 H 2.720 -11.740 -8.704 1.00 . A A . 97 LYS HZ2 1 1
7 12271 1 1 97 LYS HZ3 H 1.786 -12.754 -7.725 1.00 . A A . 97 LYS HZ3 1 1
7 12272 1 1 97 LYS N N 4.504 -6.470 -3.957 1.00 . A A . 97 LYS N 1 1
7 12273 1 1 97 LYS NZ N 2.667 -12.203 -7.774 1.00 . A A . 97 LYS NZ 1 1
7 12274 1 1 97 LYS O O 2.315 -6.374 -6.158 1.00 . A A . 97 LYS O 1 1
7 12275 1 1 98 MET C C 3.288 -5.756 -9.406 1.00 . A A . 98 MET C 1 1
7 12276 1 1 98 MET CA C 3.572 -4.924 -8.159 1.00 . A A . 98 MET CA 1 1
7 12277 1 1 98 MET CB C 4.435 -3.712 -8.521 1.00 . A A . 98 MET CB 1 1
7 12278 1 1 98 MET CE C 1.048 -2.199 -7.781 1.00 . A A . 98 MET CE 1 1
7 12279 1 1 98 MET CG C 3.783 -2.380 -8.190 1.00 . A A . 98 MET CG 1 1
7 12280 1 1 98 MET H H 5.212 -5.783 -7.134 1.00 . A A . 98 MET H 1 1
7 12281 1 1 98 MET HA H 2.635 -4.577 -7.750 1.00 . A A . 98 MET HA 1 1
7 12282 1 1 98 MET HB2 H 5.369 -3.776 -7.980 1.00 . A A . 98 MET HB2 1 1
7 12283 1 1 98 MET HB3 H 4.642 -3.733 -9.581 1.00 . A A . 98 MET HB3 1 1
7 12284 1 1 98 MET HE1 H 1.534 -2.004 -6.836 1.00 . A A . 98 MET HE1 1 1
7 12285 1 1 98 MET HE2 H 0.606 -3.185 -7.761 1.00 . A A . 98 MET HE2 1 1
7 12286 1 1 98 MET HE3 H 0.275 -1.463 -7.946 1.00 . A A . 98 MET HE3 1 1
7 12287 1 1 98 MET HG2 H 3.562 -2.356 -7.133 1.00 . A A . 98 MET HG2 1 1
7 12288 1 1 98 MET HG3 H 4.474 -1.587 -8.429 1.00 . A A . 98 MET HG3 1 1
7 12289 1 1 98 MET N N 4.235 -5.729 -7.139 1.00 . A A . 98 MET N 1 1
7 12290 1 1 98 MET O O 4.131 -6.534 -9.851 1.00 . A A . 98 MET O 1 1
7 12291 1 1 98 MET SD S 2.252 -2.111 -9.103 1.00 . A A . 98 MET SD 1 1
7 12292 1 1 99 VAL C C 1.750 -5.428 -12.396 1.00 . A A . 99 VAL C 1 1
7 12293 1 1 99 VAL CA C 1.698 -6.321 -11.159 1.00 . A A . 99 VAL CA 1 1
7 12294 1 1 99 VAL CB C 0.279 -6.906 -11.021 1.00 . A A . 99 VAL CB 1 1
7 12295 1 1 99 VAL CG1 C 0.303 -8.169 -10.174 1.00 . A A . 99 VAL CG1 1 1
7 12296 1 1 99 VAL CG2 C -0.673 -5.876 -10.429 1.00 . A A . 99 VAL CG2 1 1
7 12297 1 1 99 VAL H H 1.464 -4.951 -9.563 1.00 . A A . 99 VAL H 1 1
7 12298 1 1 99 VAL HA H 2.390 -7.140 -11.291 1.00 . A A . 99 VAL HA 1 1
7 12299 1 1 99 VAL HB H -0.078 -7.169 -12.007 1.00 . A A . 99 VAL HB 1 1
7 12300 1 1 99 VAL HG11 H 0.236 -7.903 -9.129 1.00 . A A . 99 VAL HG11 1 1
7 12301 1 1 99 VAL HG12 H 1.223 -8.704 -10.353 1.00 . A A . 99 VAL HG12 1 1
7 12302 1 1 99 VAL HG13 H -0.535 -8.796 -10.440 1.00 . A A . 99 VAL HG13 1 1
7 12303 1 1 99 VAL HG21 H -0.391 -5.672 -9.406 1.00 . A A . 99 VAL HG21 1 1
7 12304 1 1 99 VAL HG22 H -1.681 -6.263 -10.453 1.00 . A A . 99 VAL HG22 1 1
7 12305 1 1 99 VAL HG23 H -0.623 -4.965 -11.004 1.00 . A A . 99 VAL HG23 1 1
7 12306 1 1 99 VAL N N 2.093 -5.586 -9.964 1.00 . A A . 99 VAL N 1 1
7 12307 1 1 99 VAL O O 0.781 -4.741 -12.720 1.00 . A A . 99 VAL O 1 1
7 12308 1 1 100 ASN C C 4.338 -5.040 -15.024 1.00 . A A . 100 ASN C 1 1
7 12309 1 1 100 ASN CA C 3.068 -4.638 -14.283 1.00 . A A . 100 ASN CA 1 1
7 12310 1 1 100 ASN CB C 3.124 -3.152 -13.922 1.00 . A A . 100 ASN CB 1 1
7 12311 1 1 100 ASN CG C 4.140 -2.859 -12.836 1.00 . A A . 100 ASN CG 1 1
7 12312 1 1 100 ASN H H 3.623 -6.014 -12.774 1.00 . A A . 100 ASN H 1 1
7 12313 1 1 100 ASN HA H 2.219 -4.809 -14.928 1.00 . A A . 100 ASN HA 1 1
7 12314 1 1 100 ASN HB2 H 3.390 -2.585 -14.801 1.00 . A A . 100 ASN HB2 1 1
7 12315 1 1 100 ASN HB3 H 2.151 -2.837 -13.575 1.00 . A A . 100 ASN HB3 1 1
7 12316 1 1 100 ASN HD21 H 5.057 -1.547 -14.015 1.00 . A A . 100 ASN HD21 1 1
7 12317 1 1 100 ASN HD22 H 5.746 -1.753 -12.445 1.00 . A A . 100 ASN HD22 1 1
7 12318 1 1 100 ASN N N 2.888 -5.445 -13.082 1.00 . A A . 100 ASN N 1 1
7 12319 1 1 100 ASN ND2 N 5.076 -1.963 -13.128 1.00 . A A . 100 ASN ND2 1 1
7 12320 1 1 100 ASN O O 4.351 -5.125 -16.253 1.00 . A A . 100 ASN O 1 1
7 12321 1 1 100 ASN OD1 O 4.085 -3.431 -11.746 1.00 . A A . 100 ASN OD1 1 1
7 12322 1 1 101 GLU C C 7.227 -4.578 -15.762 1.00 . A A . 101 GLU C 1 1
7 12323 1 1 101 GLU CA C 6.683 -5.678 -14.858 1.00 . A A . 101 GLU CA 1 1
7 12324 1 1 101 GLU CB C 6.528 -6.977 -15.652 1.00 . A A . 101 GLU CB 1 1
7 12325 1 1 101 GLU CD C 6.107 -9.467 -15.575 1.00 . A A . 101 GLU CD 1 1
7 12326 1 1 101 GLU CG C 6.104 -8.164 -14.800 1.00 . A A . 101 GLU CG 1 1
7 12327 1 1 101 GLU H H 5.333 -5.200 -13.298 1.00 . A A . 101 GLU H 1 1
7 12328 1 1 101 GLU HA H 7.380 -5.842 -14.050 1.00 . A A . 101 GLU HA 1 1
7 12329 1 1 101 GLU HB2 H 5.785 -6.831 -16.421 1.00 . A A . 101 GLU HB2 1 1
7 12330 1 1 101 GLU HB3 H 7.473 -7.216 -16.117 1.00 . A A . 101 GLU HB3 1 1
7 12331 1 1 101 GLU HG2 H 6.787 -8.256 -13.968 1.00 . A A . 101 GLU HG2 1 1
7 12332 1 1 101 GLU HG3 H 5.106 -7.985 -14.428 1.00 . A A . 101 GLU HG3 1 1
7 12333 1 1 101 GLU N N 5.406 -5.286 -14.272 1.00 . A A . 101 GLU N 1 1
7 12334 1 1 101 GLU O O 6.707 -4.341 -16.852 1.00 . A A . 101 GLU O 1 1
7 12335 1 1 101 GLU OE1 O 5.656 -9.467 -16.739 1.00 . A A . 101 GLU OE1 1 1
7 12336 1 1 101 GLU OE2 O 6.560 -10.488 -15.017 1.00 . A A . 101 GLU OE2 1 1
7 12337 1 1 102 ALA C C 10.404 -3.037 -16.180 1.00 . A A . 102 ALA C 1 1
7 12338 1 1 102 ALA CA C 8.897 -2.833 -16.068 1.00 . A A . 102 ALA CA 1 1
7 12339 1 1 102 ALA CB C 8.589 -1.488 -15.429 1.00 . A A . 102 ALA CB 1 1
7 12340 1 1 102 ALA H H 8.649 -4.145 -14.425 1.00 . A A . 102 ALA H 1 1
7 12341 1 1 102 ALA HA H 8.467 -2.842 -17.059 1.00 . A A . 102 ALA HA 1 1
7 12342 1 1 102 ALA HB1 H 9.296 -0.751 -15.780 1.00 . A A . 102 ALA HB1 1 1
7 12343 1 1 102 ALA HB2 H 8.663 -1.574 -14.355 1.00 . A A . 102 ALA HB2 1 1
7 12344 1 1 102 ALA HB3 H 7.588 -1.182 -15.697 1.00 . A A . 102 ALA HB3 1 1
7 12345 1 1 102 ALA N N 8.279 -3.909 -15.302 1.00 . A A . 102 ALA N 1 1
7 12346 1 1 102 ALA O O 10.914 -3.397 -17.240 1.00 . A A . 102 ALA O 1 1
7 12347 1 1 103 LEU C C 13.226 -2.054 -16.085 1.00 . A A . 103 LEU C 1 1
7 12348 1 1 103 LEU CA C 12.561 -2.960 -15.054 1.00 . A A . 103 LEU CA 1 1
7 12349 1 1 103 LEU CB C 12.941 -4.418 -15.319 1.00 . A A . 103 LEU CB 1 1
7 12350 1 1 103 LEU CD1 C 11.021 -5.935 -14.773 1.00 . A A . 103 LEU CD1 1 1
7 12351 1 1 103 LEU CD2 C 13.348 -6.586 -14.129 1.00 . A A . 103 LEU CD2 1 1
7 12352 1 1 103 LEU CG C 12.381 -5.429 -14.316 1.00 . A A . 103 LEU CG 1 1
7 12353 1 1 103 LEU H H 10.647 -2.518 -14.265 1.00 . A A . 103 LEU H 1 1
7 12354 1 1 103 LEU HA H 12.908 -2.681 -14.070 1.00 . A A . 103 LEU HA 1 1
7 12355 1 1 103 LEU HB2 H 12.588 -4.686 -16.304 1.00 . A A . 103 LEU HB2 1 1
7 12356 1 1 103 LEU HB3 H 14.018 -4.494 -15.309 1.00 . A A . 103 LEU HB3 1 1
7 12357 1 1 103 LEU HD11 H 10.244 -5.340 -14.320 1.00 . A A . 103 LEU HD11 1 1
7 12358 1 1 103 LEU HD12 H 10.905 -6.967 -14.476 1.00 . A A . 103 LEU HD12 1 1
7 12359 1 1 103 LEU HD13 H 10.953 -5.859 -15.848 1.00 . A A . 103 LEU HD13 1 1
7 12360 1 1 103 LEU HD21 H 12.793 -7.495 -13.952 1.00 . A A . 103 LEU HD21 1 1
7 12361 1 1 103 LEU HD22 H 13.990 -6.387 -13.282 1.00 . A A . 103 LEU HD22 1 1
7 12362 1 1 103 LEU HD23 H 13.951 -6.699 -15.017 1.00 . A A . 103 LEU HD23 1 1
7 12363 1 1 103 LEU HG H 12.251 -4.942 -13.360 1.00 . A A . 103 LEU HG 1 1
7 12364 1 1 103 LEU N N 11.112 -2.802 -15.079 1.00 . A A . 103 LEU N 1 1
7 12365 1 1 103 LEU O O 13.158 -2.312 -17.287 1.00 . A A . 103 LEU O 1 1
7 12366 1 1 104 VAL C C 16.033 -0.372 -16.595 1.00 . A A . 104 VAL C 1 1
7 12367 1 1 104 VAL CA C 14.546 -0.051 -16.487 1.00 . A A . 104 VAL CA 1 1
7 12368 1 1 104 VAL CB C 14.379 1.398 -15.996 1.00 . A A . 104 VAL CB 1 1
7 12369 1 1 104 VAL CG1 C 14.918 2.378 -17.026 1.00 . A A . 104 VAL CG1 1 1
7 12370 1 1 104 VAL CG2 C 12.919 1.692 -15.682 1.00 . A A . 104 VAL CG2 1 1
7 12371 1 1 104 VAL H H 13.887 -0.842 -14.639 1.00 . A A . 104 VAL H 1 1
7 12372 1 1 104 VAL HA H 14.099 -0.131 -17.467 1.00 . A A . 104 VAL HA 1 1
7 12373 1 1 104 VAL HB H 14.952 1.517 -15.087 1.00 . A A . 104 VAL HB 1 1
7 12374 1 1 104 VAL HG11 H 14.100 2.771 -17.611 1.00 . A A . 104 VAL HG11 1 1
7 12375 1 1 104 VAL HG12 H 15.614 1.870 -17.676 1.00 . A A . 104 VAL HG12 1 1
7 12376 1 1 104 VAL HG13 H 15.421 3.191 -16.523 1.00 . A A . 104 VAL HG13 1 1
7 12377 1 1 104 VAL HG21 H 12.288 1.122 -16.347 1.00 . A A . 104 VAL HG21 1 1
7 12378 1 1 104 VAL HG22 H 12.727 2.745 -15.815 1.00 . A A . 104 VAL HG22 1 1
7 12379 1 1 104 VAL HG23 H 12.708 1.413 -14.660 1.00 . A A . 104 VAL HG23 1 1
7 12380 1 1 104 VAL N N 13.868 -0.994 -15.607 1.00 . A A . 104 VAL N 1 1
7 12381 1 1 104 VAL O O 16.519 -0.759 -17.656 1.00 . A A . 104 VAL O 1 1
7 12382 1 1 105 ARG C C 18.732 -0.332 -14.041 1.00 . A A . 105 ARG C 1 1
7 12383 1 1 105 ARG CA C 18.181 -0.482 -15.455 1.00 . A A . 105 ARG CA 1 1
7 12384 1 1 105 ARG CB C 18.923 0.458 -16.406 1.00 . A A . 105 ARG CB 1 1
7 12385 1 1 105 ARG CD C 20.652 0.283 -18.222 1.00 . A A . 105 ARG CD 1 1
7 12386 1 1 105 ARG CG C 20.319 -0.022 -16.771 1.00 . A A . 105 ARG CG 1 1
7 12387 1 1 105 ARG CZ C 20.918 -1.933 -19.266 1.00 . A A . 105 ARG CZ 1 1
7 12388 1 1 105 ARG H H 16.303 0.103 -14.671 1.00 . A A . 105 ARG H 1 1
7 12389 1 1 105 ARG HA H 18.330 -1.500 -15.780 1.00 . A A . 105 ARG HA 1 1
7 12390 1 1 105 ARG HB2 H 18.349 0.556 -17.316 1.00 . A A . 105 ARG HB2 1 1
7 12391 1 1 105 ARG HB3 H 19.010 1.429 -15.941 1.00 . A A . 105 ARG HB3 1 1
7 12392 1 1 105 ARG HD2 H 19.732 0.404 -18.773 1.00 . A A . 105 ARG HD2 1 1
7 12393 1 1 105 ARG HD3 H 21.218 1.202 -18.261 1.00 . A A . 105 ARG HD3 1 1
7 12394 1 1 105 ARG HE H 22.400 -0.637 -18.941 1.00 . A A . 105 ARG HE 1 1
7 12395 1 1 105 ARG HG2 H 21.036 0.473 -16.135 1.00 . A A . 105 ARG HG2 1 1
7 12396 1 1 105 ARG HG3 H 20.372 -1.091 -16.615 1.00 . A A . 105 ARG HG3 1 1
7 12397 1 1 105 ARG HH11 H 19.021 -1.481 -18.732 1.00 . A A . 105 ARG HH11 1 1
7 12398 1 1 105 ARG HH12 H 19.235 -3.034 -19.469 1.00 . A A . 105 ARG HH12 1 1
7 12399 1 1 105 ARG HH21 H 22.684 -2.679 -19.910 1.00 . A A . 105 ARG HH21 1 1
7 12400 1 1 105 ARG HH22 H 21.313 -3.713 -20.137 1.00 . A A . 105 ARG HH22 1 1
7 12401 1 1 105 ARG N N 16.749 -0.208 -15.486 1.00 . A A . 105 ARG N 1 1
7 12402 1 1 105 ARG NE N 21.437 -0.784 -18.839 1.00 . A A . 105 ARG NE 1 1
7 12403 1 1 105 ARG NH1 N 19.618 -2.168 -19.146 1.00 . A A . 105 ARG NH1 1 1
7 12404 1 1 105 ARG NH2 N 21.702 -2.850 -19.816 1.00 . A A . 105 ARG NH2 1 1
7 12405 1 1 105 ARG O O 19.434 -1.212 -13.542 1.00 . A A . 105 ARG O 1 1
7 12406 1 1 106 GLN C C 17.717 1.502 -11.153 1.00 . A A . 106 GLN C 1 1
7 12407 1 1 106 GLN CA C 18.872 1.051 -12.042 1.00 . A A . 106 GLN CA 1 1
7 12408 1 1 106 GLN CB C 19.970 2.118 -12.054 1.00 . A A . 106 GLN CB 1 1
7 12409 1 1 106 GLN CD C 20.584 1.705 -9.640 1.00 . A A . 106 GLN CD 1 1
7 12410 1 1 106 GLN CG C 21.088 1.849 -11.062 1.00 . A A . 106 GLN CG 1 1
7 12411 1 1 106 GLN H H 17.845 1.450 -13.851 1.00 . A A . 106 GLN H 1 1
7 12412 1 1 106 GLN HA H 19.279 0.133 -11.647 1.00 . A A . 106 GLN HA 1 1
7 12413 1 1 106 GLN HB2 H 20.398 2.165 -13.045 1.00 . A A . 106 GLN HB2 1 1
7 12414 1 1 106 GLN HB3 H 19.529 3.074 -11.817 1.00 . A A . 106 GLN HB3 1 1
7 12415 1 1 106 GLN HE21 H 20.544 -0.274 -9.829 1.00 . A A . 106 GLN HE21 1 1
7 12416 1 1 106 GLN HE22 H 20.043 0.343 -8.295 1.00 . A A . 106 GLN HE22 1 1
7 12417 1 1 106 GLN HG2 H 21.591 0.936 -11.344 1.00 . A A . 106 GLN HG2 1 1
7 12418 1 1 106 GLN HG3 H 21.790 2.671 -11.100 1.00 . A A . 106 GLN HG3 1 1
7 12419 1 1 106 GLN N N 18.409 0.786 -13.400 1.00 . A A . 106 GLN N 1 1
7 12420 1 1 106 GLN NE2 N 20.369 0.466 -9.212 1.00 . A A . 106 GLN NE2 1 1
7 12421 1 1 106 GLN O O 17.566 1.023 -10.029 1.00 . A A . 106 GLN O 1 1
7 12422 1 1 106 GLN OE1 O 20.393 2.695 -8.933 1.00 . A A . 106 GLN OE1 1 1
7 12423 1 1 107 GLY C C 15.580 4.417 -11.068 1.00 . A A . 107 GLY C 1 1
7 12424 1 1 107 GLY CA C 15.779 2.923 -10.901 1.00 . A A . 107 GLY CA 1 1
7 12425 1 1 107 GLY H H 17.080 2.769 -12.564 1.00 . A A . 107 GLY H 1 1
7 12426 1 1 107 GLY HA2 H 14.886 2.413 -11.227 1.00 . A A . 107 GLY HA2 1 1
7 12427 1 1 107 GLY HA3 H 15.943 2.709 -9.854 1.00 . A A . 107 GLY HA3 1 1
7 12428 1 1 107 GLY N N 16.908 2.424 -11.663 1.00 . A A . 107 GLY N 1 1
7 12429 1 1 107 GLY O O 15.345 5.133 -10.094 1.00 . A A . 107 GLY O 1 1
7 12430 1 1 108 LEU C C 14.666 6.505 -13.861 1.00 . A A . 108 LEU C 1 1
7 12431 1 1 108 LEU CA C 15.501 6.308 -12.600 1.00 . A A . 108 LEU CA 1 1
7 12432 1 1 108 LEU CB C 16.865 6.985 -12.762 1.00 . A A . 108 LEU CB 1 1
7 12433 1 1 108 LEU CD1 C 18.080 6.794 -10.578 1.00 . A A . 108 LEU CD1 1 1
7 12434 1 1 108 LEU CD2 C 18.278 8.883 -11.938 1.00 . A A . 108 LEU CD2 1 1
7 12435 1 1 108 LEU CG C 17.363 7.740 -11.527 1.00 . A A . 108 LEU CG 1 1
7 12436 1 1 108 LEU H H 15.862 4.269 -13.043 1.00 . A A . 108 LEU H 1 1
7 12437 1 1 108 LEU HA H 14.983 6.757 -11.766 1.00 . A A . 108 LEU HA 1 1
7 12438 1 1 108 LEU HB2 H 17.592 6.227 -13.013 1.00 . A A . 108 LEU HB2 1 1
7 12439 1 1 108 LEU HB3 H 16.802 7.685 -13.582 1.00 . A A . 108 LEU HB3 1 1
7 12440 1 1 108 LEU HD11 H 18.851 6.261 -11.114 1.00 . A A . 108 LEU HD11 1 1
7 12441 1 1 108 LEU HD12 H 17.370 6.087 -10.171 1.00 . A A . 108 LEU HD12 1 1
7 12442 1 1 108 LEU HD13 H 18.524 7.360 -9.773 1.00 . A A . 108 LEU HD13 1 1
7 12443 1 1 108 LEU HD21 H 17.692 9.776 -12.095 1.00 . A A . 108 LEU HD21 1 1
7 12444 1 1 108 LEU HD22 H 18.791 8.623 -12.853 1.00 . A A . 108 LEU HD22 1 1
7 12445 1 1 108 LEU HD23 H 19.004 9.061 -11.157 1.00 . A A . 108 LEU HD23 1 1
7 12446 1 1 108 LEU HG H 16.515 8.160 -11.005 1.00 . A A . 108 LEU HG 1 1
7 12447 1 1 108 LEU N N 15.674 4.890 -12.307 1.00 . A A . 108 LEU N 1 1
7 12448 1 1 108 LEU O O 13.674 7.234 -13.854 1.00 . A A . 108 LEU O 1 1
7 12449 1 1 109 ALA C C 14.318 7.399 -16.701 1.00 . A A . 109 ALA C 1 1
7 12450 1 1 109 ALA CA C 14.364 5.954 -16.212 1.00 . A A . 109 ALA CA 1 1
7 12451 1 1 109 ALA CB C 12.956 5.392 -16.074 1.00 . A A . 109 ALA CB 1 1
7 12452 1 1 109 ALA H H 15.872 5.283 -14.888 1.00 . A A . 109 ALA H 1 1
7 12453 1 1 109 ALA HA H 14.895 5.356 -16.940 1.00 . A A . 109 ALA HA 1 1
7 12454 1 1 109 ALA HB1 H 12.782 5.106 -15.047 1.00 . A A . 109 ALA HB1 1 1
7 12455 1 1 109 ALA HB2 H 12.849 4.526 -16.711 1.00 . A A . 109 ALA HB2 1 1
7 12456 1 1 109 ALA HB3 H 12.236 6.143 -16.366 1.00 . A A . 109 ALA HB3 1 1
7 12457 1 1 109 ALA N N 15.074 5.851 -14.943 1.00 . A A . 109 ALA N 1 1
7 12458 1 1 109 ALA O O 13.349 8.117 -16.455 1.00 . A A . 109 ALA O 1 1
7 12459 1 1 110 LYS C C 16.398 9.242 -19.113 1.00 . A A . 110 LYS C 1 1
7 12460 1 1 110 LYS CA C 15.456 9.176 -17.915 1.00 . A A . 110 LYS CA 1 1
7 12461 1 1 110 LYS CB C 15.929 10.137 -16.821 1.00 . A A . 110 LYS CB 1 1
7 12462 1 1 110 LYS CD C 15.074 12.481 -17.114 1.00 . A A . 110 LYS CD 1 1
7 12463 1 1 110 LYS CE C 14.260 13.587 -16.460 1.00 . A A . 110 LYS CE 1 1
7 12464 1 1 110 LYS CG C 14.876 11.150 -16.407 1.00 . A A . 110 LYS CG 1 1
7 12465 1 1 110 LYS H H 16.115 7.197 -17.555 1.00 . A A . 110 LYS H 1 1
7 12466 1 1 110 LYS HA H 14.466 9.468 -18.233 1.00 . A A . 110 LYS HA 1 1
7 12467 1 1 110 LYS HB2 H 16.206 9.562 -15.949 1.00 . A A . 110 LYS HB2 1 1
7 12468 1 1 110 LYS HB3 H 16.795 10.675 -17.176 1.00 . A A . 110 LYS HB3 1 1
7 12469 1 1 110 LYS HD2 H 16.120 12.747 -17.074 1.00 . A A . 110 LYS HD2 1 1
7 12470 1 1 110 LYS HD3 H 14.765 12.381 -18.144 1.00 . A A . 110 LYS HD3 1 1
7 12471 1 1 110 LYS HE2 H 13.212 13.389 -16.624 1.00 . A A . 110 LYS HE2 1 1
7 12472 1 1 110 LYS HE3 H 14.464 13.586 -15.399 1.00 . A A . 110 LYS HE3 1 1
7 12473 1 1 110 LYS HG2 H 13.900 10.764 -16.656 1.00 . A A . 110 LYS HG2 1 1
7 12474 1 1 110 LYS HG3 H 14.941 11.307 -15.339 1.00 . A A . 110 LYS HG3 1 1
7 12475 1 1 110 LYS HZ1 H 14.522 14.909 -18.055 1.00 . A A . 110 LYS HZ1 1 1
7 12476 1 1 110 LYS HZ2 H 15.563 15.192 -16.754 1.00 . A A . 110 LYS HZ2 1 1
7 12477 1 1 110 LYS HZ3 H 13.936 15.641 -16.647 1.00 . A A . 110 LYS HZ3 1 1
7 12478 1 1 110 LYS N N 15.374 7.817 -17.392 1.00 . A A . 110 LYS N 1 1
7 12479 1 1 110 LYS NZ N 14.594 14.926 -17.018 1.00 . A A . 110 LYS NZ 1 1
7 12480 1 1 110 LYS O O 17.373 8.463 -19.142 1.00 . A A . 110 LYS O 1 1
7 12481 1 1 110 LYS OXT O 16.150 10.073 -20.013 1.00 . A A . 110 LYS OXT 1 1
8 12482 1 1 1 ALA C C 2.644 9.400 -22.959 1.00 . A A . 1 ALA C 1 1
8 12483 1 1 1 ALA CA C 3.075 10.241 -24.157 1.00 . A A . 1 ALA CA 1 1
8 12484 1 1 1 ALA CB C 3.599 11.591 -23.693 1.00 . A A . 1 ALA CB 1 1
8 12485 1 1 1 ALA H1 H 1.091 10.611 -24.557 1.00 . A A . 1 ALA H1 1 1
8 12486 1 1 1 ALA H2 H 1.858 9.550 -25.667 1.00 . A A . 1 ALA H2 1 1
8 12487 1 1 1 ALA H3 H 2.182 11.236 -25.721 1.00 . A A . 1 ALA H3 1 1
8 12488 1 1 1 ALA HA H 3.876 9.729 -24.672 1.00 . A A . 1 ALA HA 1 1
8 12489 1 1 1 ALA HB1 H 2.905 12.023 -22.988 1.00 . A A . 1 ALA HB1 1 1
8 12490 1 1 1 ALA HB2 H 3.706 12.247 -24.542 1.00 . A A . 1 ALA HB2 1 1
8 12491 1 1 1 ALA HB3 H 4.560 11.459 -23.216 1.00 . A A . 1 ALA HB3 1 1
8 12492 1 1 1 ALA N N 1.951 10.426 -25.111 1.00 . A A . 1 ALA N 1 1
8 12493 1 1 1 ALA O O 1.625 9.680 -22.326 1.00 . A A . 1 ALA O 1 1
8 12494 1 1 2 THR C C 4.160 7.651 -20.421 1.00 . A A . 2 THR C 1 1
8 12495 1 1 2 THR CA C 3.126 7.489 -21.531 1.00 . A A . 2 THR CA 1 1
8 12496 1 1 2 THR CB C 3.088 6.032 -21.995 1.00 . A A . 2 THR CB 1 1
8 12497 1 1 2 THR CG2 C 2.326 5.122 -21.057 1.00 . A A . 2 THR CG2 1 1
8 12498 1 1 2 THR H H 4.224 8.198 -23.195 1.00 . A A . 2 THR H 1 1
8 12499 1 1 2 THR HA H 2.155 7.760 -21.145 1.00 . A A . 2 THR HA 1 1
8 12500 1 1 2 THR HB H 4.101 5.661 -22.066 1.00 . A A . 2 THR HB 1 1
8 12501 1 1 2 THR HG1 H 1.568 6.199 -23.219 1.00 . A A . 2 THR HG1 1 1
8 12502 1 1 2 THR HG21 H 1.401 5.600 -20.764 1.00 . A A . 2 THR HG21 1 1
8 12503 1 1 2 THR HG22 H 2.924 4.930 -20.179 1.00 . A A . 2 THR HG22 1 1
8 12504 1 1 2 THR HG23 H 2.107 4.190 -21.556 1.00 . A A . 2 THR HG23 1 1
8 12505 1 1 2 THR N N 3.425 8.371 -22.654 1.00 . A A . 2 THR N 1 1
8 12506 1 1 2 THR O O 5.227 7.039 -20.456 1.00 . A A . 2 THR O 1 1
8 12507 1 1 2 THR OG1 O 2.487 5.929 -23.274 1.00 . A A . 2 THR OG1 1 1
8 12508 1 1 3 SER C C 4.296 7.951 -17.081 1.00 . A A . 3 SER C 1 1
8 12509 1 1 3 SER CA C 4.738 8.730 -18.315 1.00 . A A . 3 SER CA 1 1
8 12510 1 1 3 SER CB C 4.792 10.225 -17.997 1.00 . A A . 3 SER CB 1 1
8 12511 1 1 3 SER H H 2.972 8.945 -19.463 1.00 . A A . 3 SER H 1 1
8 12512 1 1 3 SER HA H 5.723 8.395 -18.603 1.00 . A A . 3 SER HA 1 1
8 12513 1 1 3 SER HB2 H 5.248 10.749 -18.823 1.00 . A A . 3 SER HB2 1 1
8 12514 1 1 3 SER HB3 H 3.789 10.594 -17.845 1.00 . A A . 3 SER HB3 1 1
8 12515 1 1 3 SER HG H 5.703 11.413 -16.735 1.00 . A A . 3 SER HG 1 1
8 12516 1 1 3 SER N N 3.837 8.483 -19.436 1.00 . A A . 3 SER N 1 1
8 12517 1 1 3 SER O O 3.227 8.202 -16.524 1.00 . A A . 3 SER O 1 1
8 12518 1 1 3 SER OG O 5.552 10.470 -16.826 1.00 . A A . 3 SER OG 1 1
8 12519 1 1 4 THR C C 5.666 6.613 -14.291 1.00 . A A . 4 THR C 1 1
8 12520 1 1 4 THR CA C 4.821 6.186 -15.487 1.00 . A A . 4 THR CA 1 1
8 12521 1 1 4 THR CB C 5.063 4.708 -15.795 1.00 . A A . 4 THR CB 1 1
8 12522 1 1 4 THR CG2 C 3.944 4.070 -16.589 1.00 . A A . 4 THR CG2 1 1
8 12523 1 1 4 THR H H 5.964 6.849 -17.142 1.00 . A A . 4 THR H 1 1
8 12524 1 1 4 THR HA H 3.779 6.330 -15.246 1.00 . A A . 4 THR HA 1 1
8 12525 1 1 4 THR HB H 5.156 4.168 -14.864 1.00 . A A . 4 THR HB 1 1
8 12526 1 1 4 THR HG1 H 7.015 4.673 -15.950 1.00 . A A . 4 THR HG1 1 1
8 12527 1 1 4 THR HG21 H 3.006 4.221 -16.074 1.00 . A A . 4 THR HG21 1 1
8 12528 1 1 4 THR HG22 H 4.134 3.013 -16.692 1.00 . A A . 4 THR HG22 1 1
8 12529 1 1 4 THR HG23 H 3.894 4.524 -17.568 1.00 . A A . 4 THR HG23 1 1
8 12530 1 1 4 THR N N 5.126 7.004 -16.656 1.00 . A A . 4 THR N 1 1
8 12531 1 1 4 THR O O 6.894 6.530 -14.324 1.00 . A A . 4 THR O 1 1
8 12532 1 1 4 THR OG1 O 6.262 4.539 -16.530 1.00 . A A . 4 THR OG1 1 1
8 12533 1 1 5 LYS C C 5.802 6.370 -11.018 1.00 . A A . 5 LYS C 1 1
8 12534 1 1 5 LYS CA C 5.692 7.509 -12.027 1.00 . A A . 5 LYS CA 1 1
8 12535 1 1 5 LYS CB C 4.961 8.696 -11.399 1.00 . A A . 5 LYS CB 1 1
8 12536 1 1 5 LYS CD C 5.634 11.117 -11.524 1.00 . A A . 5 LYS CD 1 1
8 12537 1 1 5 LYS CE C 6.925 11.890 -11.739 1.00 . A A . 5 LYS CE 1 1
8 12538 1 1 5 LYS CG C 5.894 9.772 -10.865 1.00 . A A . 5 LYS CG 1 1
8 12539 1 1 5 LYS H H 4.023 7.112 -13.267 1.00 . A A . 5 LYS H 1 1
8 12540 1 1 5 LYS HA H 6.686 7.818 -12.310 1.00 . A A . 5 LYS HA 1 1
8 12541 1 1 5 LYS HB2 H 4.317 9.141 -12.144 1.00 . A A . 5 LYS HB2 1 1
8 12542 1 1 5 LYS HB3 H 4.354 8.338 -10.581 1.00 . A A . 5 LYS HB3 1 1
8 12543 1 1 5 LYS HD2 H 5.161 10.954 -12.482 1.00 . A A . 5 LYS HD2 1 1
8 12544 1 1 5 LYS HD3 H 4.978 11.697 -10.891 1.00 . A A . 5 LYS HD3 1 1
8 12545 1 1 5 LYS HE2 H 6.703 12.789 -12.296 1.00 . A A . 5 LYS HE2 1 1
8 12546 1 1 5 LYS HE3 H 7.334 12.157 -10.776 1.00 . A A . 5 LYS HE3 1 1
8 12547 1 1 5 LYS HG2 H 5.742 9.869 -9.800 1.00 . A A . 5 LYS HG2 1 1
8 12548 1 1 5 LYS HG3 H 6.915 9.476 -11.060 1.00 . A A . 5 LYS HG3 1 1
8 12549 1 1 5 LYS HZ1 H 8.552 10.584 -11.827 1.00 . A A . 5 LYS HZ1 1 1
8 12550 1 1 5 LYS HZ2 H 8.518 11.720 -13.081 1.00 . A A . 5 LYS HZ2 1 1
8 12551 1 1 5 LYS HZ3 H 7.458 10.402 -13.104 1.00 . A A . 5 LYS HZ3 1 1
8 12552 1 1 5 LYS N N 5.001 7.070 -13.235 1.00 . A A . 5 LYS N 1 1
8 12553 1 1 5 LYS NZ N 7.933 11.094 -12.490 1.00 . A A . 5 LYS NZ 1 1
8 12554 1 1 5 LYS O O 4.798 5.913 -10.471 1.00 . A A . 5 LYS O 1 1
8 12555 1 1 6 LYS C C 8.109 5.316 -8.651 1.00 . A A . 6 LYS C 1 1
8 12556 1 1 6 LYS CA C 7.269 4.834 -9.829 1.00 . A A . 6 LYS CA 1 1
8 12557 1 1 6 LYS CB C 7.969 3.667 -10.528 1.00 . A A . 6 LYS CB 1 1
8 12558 1 1 6 LYS CD C 8.004 2.082 -12.479 1.00 . A A . 6 LYS CD 1 1
8 12559 1 1 6 LYS CE C 8.228 0.808 -11.677 1.00 . A A . 6 LYS CE 1 1
8 12560 1 1 6 LYS CG C 7.183 3.096 -11.696 1.00 . A A . 6 LYS CG 1 1
8 12561 1 1 6 LYS H H 7.789 6.324 -11.240 1.00 . A A . 6 LYS H 1 1
8 12562 1 1 6 LYS HA H 6.312 4.497 -9.460 1.00 . A A . 6 LYS HA 1 1
8 12563 1 1 6 LYS HB2 H 8.926 4.007 -10.899 1.00 . A A . 6 LYS HB2 1 1
8 12564 1 1 6 LYS HB3 H 8.131 2.877 -9.808 1.00 . A A . 6 LYS HB3 1 1
8 12565 1 1 6 LYS HD2 H 7.482 1.835 -13.389 1.00 . A A . 6 LYS HD2 1 1
8 12566 1 1 6 LYS HD3 H 8.963 2.519 -12.717 1.00 . A A . 6 LYS HD3 1 1
8 12567 1 1 6 LYS HE2 H 9.253 0.785 -11.341 1.00 . A A . 6 LYS HE2 1 1
8 12568 1 1 6 LYS HE3 H 7.570 0.816 -10.821 1.00 . A A . 6 LYS HE3 1 1
8 12569 1 1 6 LYS HG2 H 6.296 2.610 -11.317 1.00 . A A . 6 LYS HG2 1 1
8 12570 1 1 6 LYS HG3 H 6.901 3.903 -12.356 1.00 . A A . 6 LYS HG3 1 1
8 12571 1 1 6 LYS HZ1 H 8.783 -0.637 -13.080 1.00 . A A . 6 LYS HZ1 1 1
8 12572 1 1 6 LYS HZ2 H 7.136 -0.255 -13.104 1.00 . A A . 6 LYS HZ2 1 1
8 12573 1 1 6 LYS HZ3 H 7.761 -1.219 -11.862 1.00 . A A . 6 LYS HZ3 1 1
8 12574 1 1 6 LYS N N 7.028 5.918 -10.774 1.00 . A A . 6 LYS N 1 1
8 12575 1 1 6 LYS NZ N 7.958 -0.411 -12.488 1.00 . A A . 6 LYS NZ 1 1
8 12576 1 1 6 LYS O O 9.043 6.098 -8.819 1.00 . A A . 6 LYS O 1 1
8 12577 1 1 7 LEU C C 9.451 4.120 -5.814 1.00 . A A . 7 LEU C 1 1
8 12578 1 1 7 LEU CA C 8.490 5.224 -6.248 1.00 . A A . 7 LEU CA 1 1
8 12579 1 1 7 LEU CB C 7.503 5.536 -5.119 1.00 . A A . 7 LEU CB 1 1
8 12580 1 1 7 LEU CD1 C 9.072 6.848 -3.670 1.00 . A A . 7 LEU CD1 1 1
8 12581 1 1 7 LEU CD2 C 7.681 8.021 -5.385 1.00 . A A . 7 LEU CD2 1 1
8 12582 1 1 7 LEU CG C 7.738 6.865 -4.398 1.00 . A A . 7 LEU CG 1 1
8 12583 1 1 7 LEU H H 7.014 4.221 -7.386 1.00 . A A . 7 LEU H 1 1
8 12584 1 1 7 LEU HA H 9.060 6.113 -6.470 1.00 . A A . 7 LEU HA 1 1
8 12585 1 1 7 LEU HB2 H 6.506 5.549 -5.536 1.00 . A A . 7 LEU HB2 1 1
8 12586 1 1 7 LEU HB3 H 7.558 4.743 -4.389 1.00 . A A . 7 LEU HB3 1 1
8 12587 1 1 7 LEU HD11 H 8.976 7.374 -2.730 1.00 . A A . 7 LEU HD11 1 1
8 12588 1 1 7 LEU HD12 H 9.821 7.336 -4.278 1.00 . A A . 7 LEU HD12 1 1
8 12589 1 1 7 LEU HD13 H 9.368 5.828 -3.483 1.00 . A A . 7 LEU HD13 1 1
8 12590 1 1 7 LEU HD21 H 7.677 8.956 -4.844 1.00 . A A . 7 LEU HD21 1 1
8 12591 1 1 7 LEU HD22 H 6.781 7.945 -5.978 1.00 . A A . 7 LEU HD22 1 1
8 12592 1 1 7 LEU HD23 H 8.544 7.986 -6.033 1.00 . A A . 7 LEU HD23 1 1
8 12593 1 1 7 LEU HG H 6.959 7.011 -3.665 1.00 . A A . 7 LEU HG 1 1
8 12594 1 1 7 LEU N N 7.769 4.842 -7.456 1.00 . A A . 7 LEU N 1 1
8 12595 1 1 7 LEU O O 9.212 2.940 -6.068 1.00 . A A . 7 LEU O 1 1
8 12596 1 1 8 HIS C C 11.687 3.648 -3.168 1.00 . A A . 8 HIS C 1 1
8 12597 1 1 8 HIS CA C 11.535 3.562 -4.683 1.00 . A A . 8 HIS CA 1 1
8 12598 1 1 8 HIS CB C 12.881 3.822 -5.359 1.00 . A A . 8 HIS CB 1 1
8 12599 1 1 8 HIS CD2 C 15.148 2.606 -5.023 1.00 . A A . 8 HIS CD2 1 1
8 12600 1 1 8 HIS CE1 C 14.467 0.553 -5.379 1.00 . A A . 8 HIS CE1 1 1
8 12601 1 1 8 HIS CG C 13.822 2.658 -5.289 1.00 . A A . 8 HIS CG 1 1
8 12602 1 1 8 HIS H H 10.669 5.469 -4.983 1.00 . A A . 8 HIS H 1 1
8 12603 1 1 8 HIS HA H 11.196 2.570 -4.942 1.00 . A A . 8 HIS HA 1 1
8 12604 1 1 8 HIS HB2 H 12.715 4.051 -6.402 1.00 . A A . 8 HIS HB2 1 1
8 12605 1 1 8 HIS HB3 H 13.359 4.665 -4.883 1.00 . A A . 8 HIS HB3 1 1
8 12606 1 1 8 HIS HD1 H 12.515 1.062 -5.726 1.00 . A A . 8 HIS HD1 1 1
8 12607 1 1 8 HIS HD2 H 15.791 3.446 -4.801 1.00 . A A . 8 HIS HD2 1 1
8 12608 1 1 8 HIS HE1 H 14.456 -0.521 -5.495 1.00 . A A . 8 HIS HE1 1 1
8 12609 1 1 8 HIS HE2 H 16.444 0.953 -5.027 1.00 . A A . 8 HIS HE2 1 1
8 12610 1 1 8 HIS N N 10.537 4.514 -5.155 1.00 . A A . 8 HIS N 1 1
8 12611 1 1 8 HIS ND1 N 13.426 1.355 -5.509 1.00 . A A . 8 HIS ND1 1 1
8 12612 1 1 8 HIS NE2 N 15.525 1.287 -5.085 1.00 . A A . 8 HIS NE2 1 1
8 12613 1 1 8 HIS O O 12.513 4.405 -2.658 1.00 . A A . 8 HIS O 1 1
8 12614 1 1 9 LYS C C 11.211 1.459 -0.468 1.00 . A A . 9 LYS C 1 1
8 12615 1 1 9 LYS CA C 10.918 2.860 -0.996 1.00 . A A . 9 LYS CA 1 1
8 12616 1 1 9 LYS CB C 9.592 3.366 -0.426 1.00 . A A . 9 LYS CB 1 1
8 12617 1 1 9 LYS CD C 10.417 5.520 0.573 1.00 . A A . 9 LYS CD 1 1
8 12618 1 1 9 LYS CE C 9.395 6.618 0.329 1.00 . A A . 9 LYS CE 1 1
8 12619 1 1 9 LYS CG C 9.748 4.183 0.847 1.00 . A A . 9 LYS CG 1 1
8 12620 1 1 9 LYS H H 10.240 2.293 -2.918 1.00 . A A . 9 LYS H 1 1
8 12621 1 1 9 LYS HA H 11.711 3.523 -0.681 1.00 . A A . 9 LYS HA 1 1
8 12622 1 1 9 LYS HB2 H 9.108 3.984 -1.167 1.00 . A A . 9 LYS HB2 1 1
8 12623 1 1 9 LYS HB3 H 8.960 2.517 -0.209 1.00 . A A . 9 LYS HB3 1 1
8 12624 1 1 9 LYS HD2 H 11.022 5.788 1.427 1.00 . A A . 9 LYS HD2 1 1
8 12625 1 1 9 LYS HD3 H 11.046 5.423 -0.299 1.00 . A A . 9 LYS HD3 1 1
8 12626 1 1 9 LYS HE2 H 9.667 7.152 -0.569 1.00 . A A . 9 LYS HE2 1 1
8 12627 1 1 9 LYS HE3 H 8.423 6.165 0.195 1.00 . A A . 9 LYS HE3 1 1
8 12628 1 1 9 LYS HG2 H 8.771 4.360 1.271 1.00 . A A . 9 LYS HG2 1 1
8 12629 1 1 9 LYS HG3 H 10.351 3.623 1.549 1.00 . A A . 9 LYS HG3 1 1
8 12630 1 1 9 LYS HZ1 H 8.347 7.889 1.615 1.00 . A A . 9 LYS HZ1 1 1
8 12631 1 1 9 LYS HZ2 H 9.914 8.415 1.258 1.00 . A A . 9 LYS HZ2 1 1
8 12632 1 1 9 LYS HZ3 H 9.680 7.130 2.334 1.00 . A A . 9 LYS HZ3 1 1
8 12633 1 1 9 LYS N N 10.880 2.872 -2.454 1.00 . A A . 9 LYS N 1 1
8 12634 1 1 9 LYS NZ N 9.330 7.580 1.463 1.00 . A A . 9 LYS NZ 1 1
8 12635 1 1 9 LYS O O 10.991 0.466 -1.161 1.00 . A A . 9 LYS O 1 1
8 12636 1 1 10 GLU C C 10.977 -0.261 2.430 1.00 . A A . 10 GLU C 1 1
8 12637 1 1 10 GLU CA C 12.029 0.111 1.386 1.00 . A A . 10 GLU CA 1 1
8 12638 1 1 10 GLU CB C 13.413 0.171 2.035 1.00 . A A . 10 GLU CB 1 1
8 12639 1 1 10 GLU CD C 15.154 1.996 1.857 1.00 . A A . 10 GLU CD 1 1
8 12640 1 1 10 GLU CG C 14.467 0.834 1.164 1.00 . A A . 10 GLU CG 1 1
8 12641 1 1 10 GLU H H 11.860 2.217 1.264 1.00 . A A . 10 GLU H 1 1
8 12642 1 1 10 GLU HA H 12.035 -0.643 0.612 1.00 . A A . 10 GLU HA 1 1
8 12643 1 1 10 GLU HB2 H 13.339 0.725 2.960 1.00 . A A . 10 GLU HB2 1 1
8 12644 1 1 10 GLU HB3 H 13.739 -0.834 2.253 1.00 . A A . 10 GLU HB3 1 1
8 12645 1 1 10 GLU HG2 H 15.214 0.101 0.901 1.00 . A A . 10 GLU HG2 1 1
8 12646 1 1 10 GLU HG3 H 13.994 1.201 0.264 1.00 . A A . 10 GLU HG3 1 1
8 12647 1 1 10 GLU N N 11.707 1.389 0.762 1.00 . A A . 10 GLU N 1 1
8 12648 1 1 10 GLU O O 10.256 0.604 2.929 1.00 . A A . 10 GLU O 1 1
8 12649 1 1 10 GLU OE1 O 14.454 2.957 2.238 1.00 . A A . 10 GLU OE1 1 1
8 12650 1 1 10 GLU OE2 O 16.391 1.943 2.020 1.00 . A A . 10 GLU OE2 1 1
8 12651 1 1 11 PRO C C 10.339 -1.780 5.188 1.00 . A A . 11 PRO C 1 1
8 12652 1 1 11 PRO CA C 9.894 -2.033 3.752 1.00 . A A . 11 PRO CA 1 1
8 12653 1 1 11 PRO CB C 9.829 -3.532 3.466 1.00 . A A . 11 PRO CB 1 1
8 12654 1 1 11 PRO CD C 11.681 -2.659 2.217 1.00 . A A . 11 PRO CD 1 1
8 12655 1 1 11 PRO CG C 11.185 -3.875 2.955 1.00 . A A . 11 PRO CG 1 1
8 12656 1 1 11 PRO HA H 8.924 -1.589 3.592 1.00 . A A . 11 PRO HA 1 1
8 12657 1 1 11 PRO HB2 H 9.600 -4.065 4.378 1.00 . A A . 11 PRO HB2 1 1
8 12658 1 1 11 PRO HB3 H 9.066 -3.728 2.727 1.00 . A A . 11 PRO HB3 1 1
8 12659 1 1 11 PRO HD2 H 12.730 -2.501 2.418 1.00 . A A . 11 PRO HD2 1 1
8 12660 1 1 11 PRO HD3 H 11.511 -2.768 1.156 1.00 . A A . 11 PRO HD3 1 1
8 12661 1 1 11 PRO HG2 H 11.840 -4.105 3.784 1.00 . A A . 11 PRO HG2 1 1
8 12662 1 1 11 PRO HG3 H 11.120 -4.720 2.285 1.00 . A A . 11 PRO HG3 1 1
8 12663 1 1 11 PRO N N 10.870 -1.557 2.770 1.00 . A A . 11 PRO N 1 1
8 12664 1 1 11 PRO O O 11.528 -1.624 5.462 1.00 . A A . 11 PRO O 1 1
8 12665 1 1 12 ALA C C 9.187 -2.663 8.379 1.00 . A A . 12 ALA C 1 1
8 12666 1 1 12 ALA CA C 9.662 -1.498 7.509 1.00 . A A . 12 ALA CA 1 1
8 12667 1 1 12 ALA CB C 9.028 -0.191 7.961 1.00 . A A . 12 ALA CB 1 1
8 12668 1 1 12 ALA H H 8.443 -1.864 5.819 1.00 . A A . 12 ALA H 1 1
8 12669 1 1 12 ALA HA H 10.734 -1.402 7.614 1.00 . A A . 12 ALA HA 1 1
8 12670 1 1 12 ALA HB1 H 8.130 -0.009 7.389 1.00 . A A . 12 ALA HB1 1 1
8 12671 1 1 12 ALA HB2 H 9.723 0.621 7.804 1.00 . A A . 12 ALA HB2 1 1
8 12672 1 1 12 ALA HB3 H 8.779 -0.254 9.009 1.00 . A A . 12 ALA HB3 1 1
8 12673 1 1 12 ALA N N 9.372 -1.736 6.100 1.00 . A A . 12 ALA N 1 1
8 12674 1 1 12 ALA O O 9.934 -3.611 8.619 1.00 . A A . 12 ALA O 1 1
8 12675 1 1 13 THR C C 5.984 -3.257 10.185 1.00 . A A . 13 THR C 1 1
8 12676 1 1 13 THR CA C 7.377 -3.641 9.696 1.00 . A A . 13 THR CA 1 1
8 12677 1 1 13 THR CB C 8.291 -3.916 10.894 1.00 . A A . 13 THR CB 1 1
8 12678 1 1 13 THR CG2 C 9.139 -5.157 10.728 1.00 . A A . 13 THR CG2 1 1
8 12679 1 1 13 THR H H 7.390 -1.811 8.630 1.00 . A A . 13 THR H 1 1
8 12680 1 1 13 THR HA H 7.302 -4.538 9.100 1.00 . A A . 13 THR HA 1 1
8 12681 1 1 13 THR HB H 7.682 -4.048 11.778 1.00 . A A . 13 THR HB 1 1
8 12682 1 1 13 THR HG1 H 9.434 -2.814 12.041 1.00 . A A . 13 THR HG1 1 1
8 12683 1 1 13 THR HG21 H 10.151 -4.874 10.479 1.00 . A A . 13 THR HG21 1 1
8 12684 1 1 13 THR HG22 H 8.731 -5.768 9.936 1.00 . A A . 13 THR HG22 1 1
8 12685 1 1 13 THR HG23 H 9.140 -5.719 11.650 1.00 . A A . 13 THR HG23 1 1
8 12686 1 1 13 THR N N 7.942 -2.588 8.853 1.00 . A A . 13 THR N 1 1
8 12687 1 1 13 THR O O 5.589 -2.092 10.118 1.00 . A A . 13 THR O 1 1
8 12688 1 1 13 THR OG1 O 9.167 -2.825 11.119 1.00 . A A . 13 THR OG1 1 1
8 12689 1 1 14 LEU C C 3.918 -3.675 12.671 1.00 . A A . 14 LEU C 1 1
8 12690 1 1 14 LEU CA C 3.892 -4.013 11.183 1.00 . A A . 14 LEU CA 1 1
8 12691 1 1 14 LEU CB C 3.018 -5.244 10.944 1.00 . A A . 14 LEU CB 1 1
8 12692 1 1 14 LEU CD1 C 2.743 -6.904 12.807 1.00 . A A . 14 LEU CD1 1 1
8 12693 1 1 14 LEU CD2 C 3.497 -7.676 10.552 1.00 . A A . 14 LEU CD2 1 1
8 12694 1 1 14 LEU CG C 3.543 -6.542 11.566 1.00 . A A . 14 LEU CG 1 1
8 12695 1 1 14 LEU H H 5.613 -5.152 10.709 1.00 . A A . 14 LEU H 1 1
8 12696 1 1 14 LEU HA H 3.476 -3.175 10.643 1.00 . A A . 14 LEU HA 1 1
8 12697 1 1 14 LEU HB2 H 2.035 -5.046 11.350 1.00 . A A . 14 LEU HB2 1 1
8 12698 1 1 14 LEU HB3 H 2.925 -5.392 9.879 1.00 . A A . 14 LEU HB3 1 1
8 12699 1 1 14 LEU HD11 H 2.312 -6.008 13.230 1.00 . A A . 14 LEU HD11 1 1
8 12700 1 1 14 LEU HD12 H 3.394 -7.368 13.533 1.00 . A A . 14 LEU HD12 1 1
8 12701 1 1 14 LEU HD13 H 1.954 -7.591 12.540 1.00 . A A . 14 LEU HD13 1 1
8 12702 1 1 14 LEU HD21 H 2.471 -7.963 10.379 1.00 . A A . 14 LEU HD21 1 1
8 12703 1 1 14 LEU HD22 H 4.048 -8.524 10.935 1.00 . A A . 14 LEU HD22 1 1
8 12704 1 1 14 LEU HD23 H 3.942 -7.349 9.624 1.00 . A A . 14 LEU HD23 1 1
8 12705 1 1 14 LEU HG H 4.573 -6.401 11.863 1.00 . A A . 14 LEU HG 1 1
8 12706 1 1 14 LEU N N 5.242 -4.245 10.680 1.00 . A A . 14 LEU N 1 1
8 12707 1 1 14 LEU O O 4.677 -4.268 13.438 1.00 . A A . 14 LEU O 1 1
8 12708 1 1 15 ILE C C 1.594 -2.404 15.015 1.00 . A A . 15 ILE C 1 1
8 12709 1 1 15 ILE CA C 3.018 -2.308 14.473 1.00 . A A . 15 ILE CA 1 1
8 12710 1 1 15 ILE CB C 3.543 -0.870 14.673 1.00 . A A . 15 ILE CB 1 1
8 12711 1 1 15 ILE CD1 C 5.246 0.826 13.837 1.00 . A A . 15 ILE CD1 1 1
8 12712 1 1 15 ILE CG1 C 4.705 -0.583 13.720 1.00 . A A . 15 ILE CG1 1 1
8 12713 1 1 15 ILE CG2 C 3.970 -0.662 16.118 1.00 . A A . 15 ILE CG2 1 1
8 12714 1 1 15 ILE H H 2.503 -2.281 12.419 1.00 . A A . 15 ILE H 1 1
8 12715 1 1 15 ILE HA H 3.649 -2.977 15.042 1.00 . A A . 15 ILE HA 1 1
8 12716 1 1 15 ILE HB H 2.739 -0.184 14.462 1.00 . A A . 15 ILE HB 1 1
8 12717 1 1 15 ILE HD11 H 5.282 1.111 14.879 1.00 . A A . 15 ILE HD11 1 1
8 12718 1 1 15 ILE HD12 H 4.599 1.503 13.300 1.00 . A A . 15 ILE HD12 1 1
8 12719 1 1 15 ILE HD13 H 6.239 0.866 13.417 1.00 . A A . 15 ILE HD13 1 1
8 12720 1 1 15 ILE HG12 H 5.513 -1.268 13.933 1.00 . A A . 15 ILE HG12 1 1
8 12721 1 1 15 ILE HG13 H 4.372 -0.730 12.703 1.00 . A A . 15 ILE HG13 1 1
8 12722 1 1 15 ILE HG21 H 4.833 -0.014 16.147 1.00 . A A . 15 ILE HG21 1 1
8 12723 1 1 15 ILE HG22 H 4.221 -1.615 16.559 1.00 . A A . 15 ILE HG22 1 1
8 12724 1 1 15 ILE HG23 H 3.161 -0.210 16.671 1.00 . A A . 15 ILE HG23 1 1
8 12725 1 1 15 ILE N N 3.084 -2.719 13.075 1.00 . A A . 15 ILE N 1 1
8 12726 1 1 15 ILE O O 1.263 -3.339 15.743 1.00 . A A . 15 ILE O 1 1
8 12727 1 1 16 LYS C C -1.556 -0.854 14.046 1.00 . A A . 16 LYS C 1 1
8 12728 1 1 16 LYS CA C -0.631 -1.419 15.118 1.00 . A A . 16 LYS CA 1 1
8 12729 1 1 16 LYS CB C -0.757 -0.593 16.401 1.00 . A A . 16 LYS CB 1 1
8 12730 1 1 16 LYS CD C 0.300 -0.297 18.664 1.00 . A A . 16 LYS CD 1 1
8 12731 1 1 16 LYS CE C -0.692 -0.121 19.804 1.00 . A A . 16 LYS CE 1 1
8 12732 1 1 16 LYS CG C -0.206 -1.295 17.632 1.00 . A A . 16 LYS CG 1 1
8 12733 1 1 16 LYS H H 1.072 -0.712 14.075 1.00 . A A . 16 LYS H 1 1
8 12734 1 1 16 LYS HA H -0.920 -2.438 15.326 1.00 . A A . 16 LYS HA 1 1
8 12735 1 1 16 LYS HB2 H -0.220 0.335 16.272 1.00 . A A . 16 LYS HB2 1 1
8 12736 1 1 16 LYS HB3 H -1.801 -0.376 16.574 1.00 . A A . 16 LYS HB3 1 1
8 12737 1 1 16 LYS HD2 H 1.235 -0.655 19.067 1.00 . A A . 16 LYS HD2 1 1
8 12738 1 1 16 LYS HD3 H 0.455 0.657 18.183 1.00 . A A . 16 LYS HD3 1 1
8 12739 1 1 16 LYS HE2 H -1.533 0.453 19.446 1.00 . A A . 16 LYS HE2 1 1
8 12740 1 1 16 LYS HE3 H -1.031 -1.096 20.123 1.00 . A A . 16 LYS HE3 1 1
8 12741 1 1 16 LYS HG2 H -0.989 -1.891 18.077 1.00 . A A . 16 LYS HG2 1 1
8 12742 1 1 16 LYS HG3 H 0.611 -1.936 17.335 1.00 . A A . 16 LYS HG3 1 1
8 12743 1 1 16 LYS HZ1 H -0.052 1.609 20.785 1.00 . A A . 16 LYS HZ1 1 1
8 12744 1 1 16 LYS HZ2 H 0.885 0.242 21.125 1.00 . A A . 16 LYS HZ2 1 1
8 12745 1 1 16 LYS HZ3 H -0.644 0.411 21.824 1.00 . A A . 16 LYS HZ3 1 1
8 12746 1 1 16 LYS N N 0.754 -1.433 14.658 1.00 . A A . 16 LYS N 1 1
8 12747 1 1 16 LYS NZ N -0.082 0.584 20.965 1.00 . A A . 16 LYS NZ 1 1
8 12748 1 1 16 LYS O O -1.231 0.134 13.388 1.00 . A A . 16 LYS O 1 1
8 12749 1 1 17 ALA C C -5.056 -0.834 13.527 1.00 . A A . 17 ALA C 1 1
8 12750 1 1 17 ALA CA C -3.689 -1.049 12.887 1.00 . A A . 17 ALA CA 1 1
8 12751 1 1 17 ALA CB C -3.787 -2.063 11.757 1.00 . A A . 17 ALA CB 1 1
8 12752 1 1 17 ALA H H -2.915 -2.268 14.434 1.00 . A A . 17 ALA H 1 1
8 12753 1 1 17 ALA HA H -3.346 -0.112 12.471 1.00 . A A . 17 ALA HA 1 1
8 12754 1 1 17 ALA HB1 H -3.915 -3.052 12.172 1.00 . A A . 17 ALA HB1 1 1
8 12755 1 1 17 ALA HB2 H -2.883 -2.034 11.168 1.00 . A A . 17 ALA HB2 1 1
8 12756 1 1 17 ALA HB3 H -4.634 -1.823 11.131 1.00 . A A . 17 ALA HB3 1 1
8 12757 1 1 17 ALA N N -2.713 -1.488 13.876 1.00 . A A . 17 ALA N 1 1
8 12758 1 1 17 ALA O O -5.751 -1.792 13.866 1.00 . A A . 17 ALA O 1 1
8 12759 1 1 18 ILE C C -7.873 0.019 13.616 1.00 . A A . 18 ILE C 1 1
8 12760 1 1 18 ILE CA C -6.722 0.770 14.296 1.00 . A A . 18 ILE CA 1 1
8 12761 1 1 18 ILE CB C -6.982 2.301 14.262 1.00 . A A . 18 ILE CB 1 1
8 12762 1 1 18 ILE CD1 C -8.719 3.895 15.232 1.00 . A A . 18 ILE CD1 1 1
8 12763 1 1 18 ILE CG1 C -8.470 2.611 14.470 1.00 . A A . 18 ILE CG1 1 1
8 12764 1 1 18 ILE CG2 C -6.482 2.916 12.960 1.00 . A A . 18 ILE CG2 1 1
8 12765 1 1 18 ILE H H -4.837 1.150 13.405 1.00 . A A . 18 ILE H 1 1
8 12766 1 1 18 ILE HA H -6.683 0.464 15.332 1.00 . A A . 18 ILE HA 1 1
8 12767 1 1 18 ILE HB H -6.421 2.747 15.069 1.00 . A A . 18 ILE HB 1 1
8 12768 1 1 18 ILE HD11 H -8.389 3.776 16.253 1.00 . A A . 18 ILE HD11 1 1
8 12769 1 1 18 ILE HD12 H -9.775 4.121 15.219 1.00 . A A . 18 ILE HD12 1 1
8 12770 1 1 18 ILE HD13 H -8.171 4.701 14.768 1.00 . A A . 18 ILE HD13 1 1
8 12771 1 1 18 ILE HG12 H -8.950 2.700 13.507 1.00 . A A . 18 ILE HG12 1 1
8 12772 1 1 18 ILE HG13 H -8.926 1.802 15.023 1.00 . A A . 18 ILE HG13 1 1
8 12773 1 1 18 ILE HG21 H -6.140 2.135 12.298 1.00 . A A . 18 ILE HG21 1 1
8 12774 1 1 18 ILE HG22 H -5.666 3.591 13.171 1.00 . A A . 18 ILE HG22 1 1
8 12775 1 1 18 ILE HG23 H -7.286 3.461 12.486 1.00 . A A . 18 ILE HG23 1 1
8 12776 1 1 18 ILE N N -5.436 0.430 13.692 1.00 . A A . 18 ILE N 1 1
8 12777 1 1 18 ILE O O -8.377 -0.967 14.152 1.00 . A A . 18 ILE O 1 1
8 12778 1 1 19 ASP C C -8.878 -0.672 10.354 1.00 . A A . 19 ASP C 1 1
8 12779 1 1 19 ASP CA C -9.369 -0.151 11.703 1.00 . A A . 19 ASP CA 1 1
8 12780 1 1 19 ASP CB C -10.523 0.835 11.501 1.00 . A A . 19 ASP CB 1 1
8 12781 1 1 19 ASP CG C -11.722 0.506 12.369 1.00 . A A . 19 ASP CG 1 1
8 12782 1 1 19 ASP H H -7.848 1.272 12.056 1.00 . A A . 19 ASP H 1 1
8 12783 1 1 19 ASP HA H -9.720 -0.987 12.290 1.00 . A A . 19 ASP HA 1 1
8 12784 1 1 19 ASP HB2 H -10.186 1.830 11.748 1.00 . A A . 19 ASP HB2 1 1
8 12785 1 1 19 ASP HB3 H -10.835 0.811 10.466 1.00 . A A . 19 ASP HB3 1 1
8 12786 1 1 19 ASP N N -8.284 0.486 12.439 1.00 . A A . 19 ASP N 1 1
8 12787 1 1 19 ASP O O -8.587 -1.859 10.206 1.00 . A A . 19 ASP O 1 1
8 12788 1 1 19 ASP OD1 O -11.518 0.091 13.529 1.00 . A A . 19 ASP OD1 1 1
8 12789 1 1 19 ASP OD2 O -12.864 0.666 11.890 1.00 . A A . 19 ASP OD2 1 1
8 12790 1 1 20 GLY C C -8.172 1.020 7.122 1.00 . A A . 20 GLY C 1 1
8 12791 1 1 20 GLY CA C -8.327 -0.166 8.055 1.00 . A A . 20 GLY CA 1 1
8 12792 1 1 20 GLY H H -9.029 1.155 9.551 1.00 . A A . 20 GLY H 1 1
8 12793 1 1 20 GLY HA2 H -7.373 -0.664 8.149 1.00 . A A . 20 GLY HA2 1 1
8 12794 1 1 20 GLY HA3 H -9.039 -0.855 7.626 1.00 . A A . 20 GLY HA3 1 1
8 12795 1 1 20 GLY N N -8.786 0.222 9.376 1.00 . A A . 20 GLY N 1 1
8 12796 1 1 20 GLY O O -8.398 0.905 5.917 1.00 . A A . 20 GLY O 1 1
8 12797 1 1 21 ASP C C -6.180 3.912 7.033 1.00 . A A . 21 ASP C 1 1
8 12798 1 1 21 ASP CA C -7.603 3.377 6.893 1.00 . A A . 21 ASP CA 1 1
8 12799 1 1 21 ASP CB C -8.607 4.445 7.326 1.00 . A A . 21 ASP CB 1 1
8 12800 1 1 21 ASP CG C -9.020 5.347 6.179 1.00 . A A . 21 ASP CG 1 1
8 12801 1 1 21 ASP H H -7.623 2.191 8.646 1.00 . A A . 21 ASP H 1 1
8 12802 1 1 21 ASP HA H -7.781 3.128 5.857 1.00 . A A . 21 ASP HA 1 1
8 12803 1 1 21 ASP HB2 H -9.492 3.963 7.714 1.00 . A A . 21 ASP HB2 1 1
8 12804 1 1 21 ASP HB3 H -8.165 5.055 8.100 1.00 . A A . 21 ASP HB3 1 1
8 12805 1 1 21 ASP N N -7.786 2.163 7.681 1.00 . A A . 21 ASP N 1 1
8 12806 1 1 21 ASP O O -5.612 4.444 6.079 1.00 . A A . 21 ASP O 1 1
8 12807 1 1 21 ASP OD1 O -8.152 6.077 5.656 1.00 . A A . 21 ASP OD1 1 1
8 12808 1 1 21 ASP OD2 O -10.211 5.324 5.805 1.00 . A A . 21 ASP OD2 1 1
8 12809 1 1 22 THR C C -3.549 3.329 9.488 1.00 . A A . 22 THR C 1 1
8 12810 1 1 22 THR CA C -4.251 4.234 8.481 1.00 . A A . 22 THR CA 1 1
8 12811 1 1 22 THR CB C -4.270 5.674 8.998 1.00 . A A . 22 THR CB 1 1
8 12812 1 1 22 THR CG2 C -5.324 5.918 10.058 1.00 . A A . 22 THR CG2 1 1
8 12813 1 1 22 THR H H -6.109 3.335 8.945 1.00 . A A . 22 THR H 1 1
8 12814 1 1 22 THR HA H -3.708 4.204 7.549 1.00 . A A . 22 THR HA 1 1
8 12815 1 1 22 THR HB H -4.473 6.340 8.171 1.00 . A A . 22 THR HB 1 1
8 12816 1 1 22 THR HG1 H -2.322 5.851 8.911 1.00 . A A . 22 THR HG1 1 1
8 12817 1 1 22 THR HG21 H -5.043 5.408 10.967 1.00 . A A . 22 THR HG21 1 1
8 12818 1 1 22 THR HG22 H -6.274 5.542 9.713 1.00 . A A . 22 THR HG22 1 1
8 12819 1 1 22 THR HG23 H -5.403 6.978 10.250 1.00 . A A . 22 THR HG23 1 1
8 12820 1 1 22 THR N N -5.608 3.768 8.224 1.00 . A A . 22 THR N 1 1
8 12821 1 1 22 THR O O -4.152 2.886 10.464 1.00 . A A . 22 THR O 1 1
8 12822 1 1 22 THR OG1 O -3.015 6.023 9.553 1.00 . A A . 22 THR OG1 1 1
8 12823 1 1 23 VAL C C -0.056 2.697 10.248 1.00 . A A . 23 VAL C 1 1
8 12824 1 1 23 VAL CA C -1.491 2.200 10.125 1.00 . A A . 23 VAL CA 1 1
8 12825 1 1 23 VAL CB C -1.480 0.742 9.625 1.00 . A A . 23 VAL CB 1 1
8 12826 1 1 23 VAL CG1 C -0.793 -0.165 10.634 1.00 . A A . 23 VAL CG1 1 1
8 12827 1 1 23 VAL CG2 C -2.898 0.265 9.349 1.00 . A A . 23 VAL CG2 1 1
8 12828 1 1 23 VAL H H -1.847 3.436 8.443 1.00 . A A . 23 VAL H 1 1
8 12829 1 1 23 VAL HA H -1.954 2.219 11.100 1.00 . A A . 23 VAL HA 1 1
8 12830 1 1 23 VAL HB H -0.925 0.702 8.701 1.00 . A A . 23 VAL HB 1 1
8 12831 1 1 23 VAL HG11 H -0.089 0.410 11.217 1.00 . A A . 23 VAL HG11 1 1
8 12832 1 1 23 VAL HG12 H -0.269 -0.952 10.112 1.00 . A A . 23 VAL HG12 1 1
8 12833 1 1 23 VAL HG13 H -1.533 -0.600 11.290 1.00 . A A . 23 VAL HG13 1 1
8 12834 1 1 23 VAL HG21 H -3.500 0.390 10.237 1.00 . A A . 23 VAL HG21 1 1
8 12835 1 1 23 VAL HG22 H -2.879 -0.779 9.071 1.00 . A A . 23 VAL HG22 1 1
8 12836 1 1 23 VAL HG23 H -3.323 0.844 8.543 1.00 . A A . 23 VAL HG23 1 1
8 12837 1 1 23 VAL N N -2.273 3.055 9.240 1.00 . A A . 23 VAL N 1 1
8 12838 1 1 23 VAL O O 0.612 2.957 9.247 1.00 . A A . 23 VAL O 1 1
8 12839 1 1 24 LYS C C 2.782 2.182 11.572 1.00 . A A . 24 LYS C 1 1
8 12840 1 1 24 LYS CA C 1.761 3.304 11.752 1.00 . A A . 24 LYS CA 1 1
8 12841 1 1 24 LYS CB C 1.854 3.864 13.172 1.00 . A A . 24 LYS CB 1 1
8 12842 1 1 24 LYS CD C 0.417 3.519 15.207 1.00 . A A . 24 LYS CD 1 1
8 12843 1 1 24 LYS CE C 0.644 3.045 16.633 1.00 . A A . 24 LYS CE 1 1
8 12844 1 1 24 LYS CG C 1.409 2.883 14.245 1.00 . A A . 24 LYS CG 1 1
8 12845 1 1 24 LYS H H -0.176 2.614 12.240 1.00 . A A . 24 LYS H 1 1
8 12846 1 1 24 LYS HA H 1.982 4.090 11.050 1.00 . A A . 24 LYS HA 1 1
8 12847 1 1 24 LYS HB2 H 2.880 4.138 13.368 1.00 . A A . 24 LYS HB2 1 1
8 12848 1 1 24 LYS HB3 H 1.236 4.747 13.239 1.00 . A A . 24 LYS HB3 1 1
8 12849 1 1 24 LYS HD2 H 0.533 4.591 15.171 1.00 . A A . 24 LYS HD2 1 1
8 12850 1 1 24 LYS HD3 H -0.585 3.253 14.903 1.00 . A A . 24 LYS HD3 1 1
8 12851 1 1 24 LYS HE2 H -0.289 3.106 17.172 1.00 . A A . 24 LYS HE2 1 1
8 12852 1 1 24 LYS HE3 H 0.979 2.017 16.608 1.00 . A A . 24 LYS HE3 1 1
8 12853 1 1 24 LYS HG2 H 0.941 2.034 13.770 1.00 . A A . 24 LYS HG2 1 1
8 12854 1 1 24 LYS HG3 H 2.275 2.555 14.799 1.00 . A A . 24 LYS HG3 1 1
8 12855 1 1 24 LYS HZ1 H 1.199 4.605 17.908 1.00 . A A . 24 LYS HZ1 1 1
8 12856 1 1 24 LYS HZ2 H 2.292 4.330 16.646 1.00 . A A . 24 LYS HZ2 1 1
8 12857 1 1 24 LYS HZ3 H 2.238 3.271 17.963 1.00 . A A . 24 LYS HZ3 1 1
8 12858 1 1 24 LYS N N 0.408 2.833 11.486 1.00 . A A . 24 LYS N 1 1
8 12859 1 1 24 LYS NZ N 1.664 3.869 17.336 1.00 . A A . 24 LYS NZ 1 1
8 12860 1 1 24 LYS O O 2.516 1.026 11.898 1.00 . A A . 24 LYS O 1 1
8 12861 1 1 25 LEU C C 6.367 2.147 11.274 1.00 . A A . 25 LEU C 1 1
8 12862 1 1 25 LEU CA C 5.024 1.574 10.830 1.00 . A A . 25 LEU CA 1 1
8 12863 1 1 25 LEU CB C 5.084 1.182 9.353 1.00 . A A . 25 LEU CB 1 1
8 12864 1 1 25 LEU CD1 C 6.204 2.412 7.473 1.00 . A A . 25 LEU CD1 1 1
8 12865 1 1 25 LEU CD2 C 3.708 2.237 7.537 1.00 . A A . 25 LEU CD2 1 1
8 12866 1 1 25 LEU CG C 4.976 2.353 8.371 1.00 . A A . 25 LEU CG 1 1
8 12867 1 1 25 LEU H H 4.103 3.478 10.817 1.00 . A A . 25 LEU H 1 1
8 12868 1 1 25 LEU HA H 4.806 0.695 11.418 1.00 . A A . 25 LEU HA 1 1
8 12869 1 1 25 LEU HB2 H 6.021 0.673 9.177 1.00 . A A . 25 LEU HB2 1 1
8 12870 1 1 25 LEU HB3 H 4.277 0.495 9.151 1.00 . A A . 25 LEU HB3 1 1
8 12871 1 1 25 LEU HD11 H 7.070 2.080 8.025 1.00 . A A . 25 LEU HD11 1 1
8 12872 1 1 25 LEU HD12 H 6.356 3.428 7.140 1.00 . A A . 25 LEU HD12 1 1
8 12873 1 1 25 LEU HD13 H 6.054 1.772 6.616 1.00 . A A . 25 LEU HD13 1 1
8 12874 1 1 25 LEU HD21 H 2.845 2.326 8.181 1.00 . A A . 25 LEU HD21 1 1
8 12875 1 1 25 LEU HD22 H 3.689 1.277 7.042 1.00 . A A . 25 LEU HD22 1 1
8 12876 1 1 25 LEU HD23 H 3.690 3.023 6.798 1.00 . A A . 25 LEU HD23 1 1
8 12877 1 1 25 LEU HG H 4.927 3.277 8.927 1.00 . A A . 25 LEU HG 1 1
8 12878 1 1 25 LEU N N 3.953 2.540 11.054 1.00 . A A . 25 LEU N 1 1
8 12879 1 1 25 LEU O O 6.496 3.353 11.486 1.00 . A A . 25 LEU O 1 1
8 12880 1 1 26 MET C C 9.513 2.188 10.642 1.00 . A A . 26 MET C 1 1
8 12881 1 1 26 MET CA C 8.694 1.710 11.835 1.00 . A A . 26 MET CA 1 1
8 12882 1 1 26 MET CB C 9.427 0.566 12.541 1.00 . A A . 26 MET CB 1 1
8 12883 1 1 26 MET CE C 7.938 0.799 16.437 1.00 . A A . 26 MET CE 1 1
8 12884 1 1 26 MET CG C 8.821 0.185 13.883 1.00 . A A . 26 MET CG 1 1
8 12885 1 1 26 MET H H 7.202 0.329 11.233 1.00 . A A . 26 MET H 1 1
8 12886 1 1 26 MET HA H 8.573 2.529 12.526 1.00 . A A . 26 MET HA 1 1
8 12887 1 1 26 MET HB2 H 9.408 -0.305 11.902 1.00 . A A . 26 MET HB2 1 1
8 12888 1 1 26 MET HB3 H 10.453 0.859 12.704 1.00 . A A . 26 MET HB3 1 1
8 12889 1 1 26 MET HE1 H 8.682 0.670 17.209 1.00 . A A . 26 MET HE1 1 1
8 12890 1 1 26 MET HE2 H 7.546 -0.167 16.152 1.00 . A A . 26 MET HE2 1 1
8 12891 1 1 26 MET HE3 H 7.135 1.418 16.810 1.00 . A A . 26 MET HE3 1 1
8 12892 1 1 26 MET HG2 H 7.835 -0.221 13.715 1.00 . A A . 26 MET HG2 1 1
8 12893 1 1 26 MET HG3 H 9.445 -0.570 14.340 1.00 . A A . 26 MET HG3 1 1
8 12894 1 1 26 MET N N 7.364 1.280 11.414 1.00 . A A . 26 MET N 1 1
8 12895 1 1 26 MET O O 10.074 1.384 9.899 1.00 . A A . 26 MET O 1 1
8 12896 1 1 26 MET SD S 8.685 1.585 15.012 1.00 . A A . 26 MET SD 1 1
8 12897 1 1 27 TYR C C 11.511 4.913 9.881 1.00 . A A . 27 TYR C 1 1
8 12898 1 1 27 TYR CA C 10.338 4.087 9.361 1.00 . A A . 27 TYR CA 1 1
8 12899 1 1 27 TYR CB C 9.428 4.963 8.498 1.00 . A A . 27 TYR CB 1 1
8 12900 1 1 27 TYR CD1 C 11.037 6.299 7.085 1.00 . A A . 27 TYR CD1 1 1
8 12901 1 1 27 TYR CD2 C 9.605 4.738 5.989 1.00 . A A . 27 TYR CD2 1 1
8 12902 1 1 27 TYR CE1 C 11.594 6.647 5.868 1.00 . A A . 27 TYR CE1 1 1
8 12903 1 1 27 TYR CE2 C 10.157 5.081 4.769 1.00 . A A . 27 TYR CE2 1 1
8 12904 1 1 27 TYR CG C 10.035 5.341 7.166 1.00 . A A . 27 TYR CG 1 1
8 12905 1 1 27 TYR CZ C 11.150 6.036 4.714 1.00 . A A . 27 TYR CZ 1 1
8 12906 1 1 27 TYR H H 9.118 4.096 11.093 1.00 . A A . 27 TYR H 1 1
8 12907 1 1 27 TYR HA H 10.722 3.278 8.759 1.00 . A A . 27 TYR HA 1 1
8 12908 1 1 27 TYR HB2 H 8.508 4.430 8.304 1.00 . A A . 27 TYR HB2 1 1
8 12909 1 1 27 TYR HB3 H 9.204 5.874 9.032 1.00 . A A . 27 TYR HB3 1 1
8 12910 1 1 27 TYR HD1 H 11.382 6.776 7.989 1.00 . A A . 27 TYR HD1 1 1
8 12911 1 1 27 TYR HD2 H 8.827 3.991 6.035 1.00 . A A . 27 TYR HD2 1 1
8 12912 1 1 27 TYR HE1 H 12.372 7.394 5.825 1.00 . A A . 27 TYR HE1 1 1
8 12913 1 1 27 TYR HE2 H 9.810 4.602 3.865 1.00 . A A . 27 TYR HE2 1 1
8 12914 1 1 27 TYR HH H 12.651 6.240 3.529 1.00 . A A . 27 TYR HH 1 1
8 12915 1 1 27 TYR N N 9.583 3.504 10.465 1.00 . A A . 27 TYR N 1 1
8 12916 1 1 27 TYR O O 11.354 6.085 10.225 1.00 . A A . 27 TYR O 1 1
8 12917 1 1 27 TYR OH O 11.703 6.381 3.501 1.00 . A A . 27 TYR OH 1 1
8 12918 1 1 28 LYS C C 13.695 5.483 11.837 1.00 . A A . 28 LYS C 1 1
8 12919 1 1 28 LYS CA C 13.887 4.971 10.413 1.00 . A A . 28 LYS CA 1 1
8 12920 1 1 28 LYS CB C 14.242 6.134 9.486 1.00 . A A . 28 LYS CB 1 1
8 12921 1 1 28 LYS CD C 16.478 6.054 8.336 1.00 . A A . 28 LYS CD 1 1
8 12922 1 1 28 LYS CE C 17.166 5.941 6.985 1.00 . A A . 28 LYS CE 1 1
8 12923 1 1 28 LYS CG C 15.000 5.709 8.238 1.00 . A A . 28 LYS CG 1 1
8 12924 1 1 28 LYS H H 12.748 3.358 9.647 1.00 . A A . 28 LYS H 1 1
8 12925 1 1 28 LYS HA H 14.696 4.257 10.405 1.00 . A A . 28 LYS HA 1 1
8 12926 1 1 28 LYS HB2 H 13.331 6.626 9.176 1.00 . A A . 28 LYS HB2 1 1
8 12927 1 1 28 LYS HB3 H 14.854 6.839 10.030 1.00 . A A . 28 LYS HB3 1 1
8 12928 1 1 28 LYS HD2 H 16.578 7.066 8.695 1.00 . A A . 28 LYS HD2 1 1
8 12929 1 1 28 LYS HD3 H 16.951 5.375 9.029 1.00 . A A . 28 LYS HD3 1 1
8 12930 1 1 28 LYS HE2 H 16.418 5.988 6.208 1.00 . A A . 28 LYS HE2 1 1
8 12931 1 1 28 LYS HE3 H 17.852 6.768 6.874 1.00 . A A . 28 LYS HE3 1 1
8 12932 1 1 28 LYS HG2 H 14.899 4.642 8.113 1.00 . A A . 28 LYS HG2 1 1
8 12933 1 1 28 LYS HG3 H 14.578 6.214 7.381 1.00 . A A . 28 LYS HG3 1 1
8 12934 1 1 28 LYS HZ1 H 18.328 4.589 5.897 1.00 . A A . 28 LYS HZ1 1 1
8 12935 1 1 28 LYS HZ2 H 17.290 3.856 7.015 1.00 . A A . 28 LYS HZ2 1 1
8 12936 1 1 28 LYS HZ3 H 18.695 4.633 7.548 1.00 . A A . 28 LYS HZ3 1 1
8 12937 1 1 28 LYS N N 12.685 4.294 9.935 1.00 . A A . 28 LYS N 1 1
8 12938 1 1 28 LYS NZ N 17.923 4.664 6.852 1.00 . A A . 28 LYS NZ 1 1
8 12939 1 1 28 LYS O O 14.282 6.491 12.229 1.00 . A A . 28 LYS O 1 1
8 12940 1 1 29 GLY C C 11.422 6.107 14.108 1.00 . A A . 29 GLY C 1 1
8 12941 1 1 29 GLY CA C 12.617 5.180 13.980 1.00 . A A . 29 GLY CA 1 1
8 12942 1 1 29 GLY H H 12.429 3.986 12.241 1.00 . A A . 29 GLY H 1 1
8 12943 1 1 29 GLY HA2 H 12.436 4.296 14.572 1.00 . A A . 29 GLY HA2 1 1
8 12944 1 1 29 GLY HA3 H 13.492 5.684 14.362 1.00 . A A . 29 GLY HA3 1 1
8 12945 1 1 29 GLY N N 12.870 4.781 12.607 1.00 . A A . 29 GLY N 1 1
8 12946 1 1 29 GLY O O 10.920 6.329 15.210 1.00 . A A . 29 GLY O 1 1
8 12947 1 1 30 GLN C C 8.545 6.823 12.579 1.00 . A A . 30 GLN C 1 1
8 12948 1 1 30 GLN CA C 9.822 7.557 12.984 1.00 . A A . 30 GLN CA 1 1
8 12949 1 1 30 GLN CB C 10.073 8.728 12.033 1.00 . A A . 30 GLN CB 1 1
8 12950 1 1 30 GLN CD C 10.074 11.081 12.955 1.00 . A A . 30 GLN CD 1 1
8 12951 1 1 30 GLN CG C 10.899 9.846 12.647 1.00 . A A . 30 GLN CG 1 1
8 12952 1 1 30 GLN H H 11.405 6.439 12.135 1.00 . A A . 30 GLN H 1 1
8 12953 1 1 30 GLN HA H 9.703 7.938 13.988 1.00 . A A . 30 GLN HA 1 1
8 12954 1 1 30 GLN HB2 H 10.594 8.361 11.161 1.00 . A A . 30 GLN HB2 1 1
8 12955 1 1 30 GLN HB3 H 9.122 9.138 11.726 1.00 . A A . 30 GLN HB3 1 1
8 12956 1 1 30 GLN HE21 H 11.259 11.521 14.490 1.00 . A A . 30 GLN HE21 1 1
8 12957 1 1 30 GLN HE22 H 9.952 12.617 14.211 1.00 . A A . 30 GLN HE22 1 1
8 12958 1 1 30 GLN HG2 H 11.339 9.488 13.565 1.00 . A A . 30 GLN HG2 1 1
8 12959 1 1 30 GLN HG3 H 11.684 10.119 11.955 1.00 . A A . 30 GLN HG3 1 1
8 12960 1 1 30 GLN N N 10.964 6.651 12.984 1.00 . A A . 30 GLN N 1 1
8 12961 1 1 30 GLN NE2 N 10.468 11.814 13.989 1.00 . A A . 30 GLN NE2 1 1
8 12962 1 1 30 GLN O O 8.566 5.967 11.696 1.00 . A A . 30 GLN O 1 1
8 12963 1 1 30 GLN OE1 O 9.094 11.372 12.270 1.00 . A A . 30 GLN OE1 1 1
8 12964 1 1 31 PRO C C 5.505 7.049 11.633 1.00 . A A . 31 PRO C 1 1
8 12965 1 1 31 PRO CA C 6.122 6.518 12.922 1.00 . A A . 31 PRO CA 1 1
8 12966 1 1 31 PRO CB C 5.260 6.898 14.122 1.00 . A A . 31 PRO CB 1 1
8 12967 1 1 31 PRO CD C 7.289 8.161 14.292 1.00 . A A . 31 PRO CD 1 1
8 12968 1 1 31 PRO CG C 5.811 8.204 14.580 1.00 . A A . 31 PRO CG 1 1
8 12969 1 1 31 PRO HA H 6.211 5.443 12.862 1.00 . A A . 31 PRO HA 1 1
8 12970 1 1 31 PRO HB2 H 4.228 6.989 13.814 1.00 . A A . 31 PRO HB2 1 1
8 12971 1 1 31 PRO HB3 H 5.348 6.143 14.888 1.00 . A A . 31 PRO HB3 1 1
8 12972 1 1 31 PRO HD2 H 7.634 9.126 13.948 1.00 . A A . 31 PRO HD2 1 1
8 12973 1 1 31 PRO HD3 H 7.835 7.856 15.172 1.00 . A A . 31 PRO HD3 1 1
8 12974 1 1 31 PRO HG2 H 5.347 9.010 14.030 1.00 . A A . 31 PRO HG2 1 1
8 12975 1 1 31 PRO HG3 H 5.640 8.325 15.639 1.00 . A A . 31 PRO HG3 1 1
8 12976 1 1 31 PRO N N 7.409 7.151 13.223 1.00 . A A . 31 PRO N 1 1
8 12977 1 1 31 PRO O O 5.477 8.257 11.399 1.00 . A A . 31 PRO O 1 1
8 12978 1 1 32 MET C C 3.020 5.874 9.378 1.00 . A A . 32 MET C 1 1
8 12979 1 1 32 MET CA C 4.392 6.523 9.533 1.00 . A A . 32 MET CA 1 1
8 12980 1 1 32 MET CB C 5.296 6.122 8.367 1.00 . A A . 32 MET CB 1 1
8 12981 1 1 32 MET CE C 8.083 8.880 6.944 1.00 . A A . 32 MET CE 1 1
8 12982 1 1 32 MET CG C 6.549 6.975 8.245 1.00 . A A . 32 MET CG 1 1
8 12983 1 1 32 MET H H 5.060 5.192 11.039 1.00 . A A . 32 MET H 1 1
8 12984 1 1 32 MET HA H 4.273 7.596 9.534 1.00 . A A . 32 MET HA 1 1
8 12985 1 1 32 MET HB2 H 5.599 5.094 8.499 1.00 . A A . 32 MET HB2 1 1
8 12986 1 1 32 MET HB3 H 4.738 6.206 7.447 1.00 . A A . 32 MET HB3 1 1
8 12987 1 1 32 MET HE1 H 8.598 8.575 7.842 1.00 . A A . 32 MET HE1 1 1
8 12988 1 1 32 MET HE2 H 8.056 9.959 6.893 1.00 . A A . 32 MET HE2 1 1
8 12989 1 1 32 MET HE3 H 8.604 8.492 6.081 1.00 . A A . 32 MET HE3 1 1
8 12990 1 1 32 MET HG2 H 6.731 7.459 9.193 1.00 . A A . 32 MET HG2 1 1
8 12991 1 1 32 MET HG3 H 7.383 6.332 8.005 1.00 . A A . 32 MET HG3 1 1
8 12992 1 1 32 MET N N 5.009 6.141 10.798 1.00 . A A . 32 MET N 1 1
8 12993 1 1 32 MET O O 2.913 4.660 9.206 1.00 . A A . 32 MET O 1 1
8 12994 1 1 32 MET SD S 6.410 8.241 6.970 1.00 . A A . 32 MET SD 1 1
8 12995 1 1 33 THR C C 0.070 6.351 7.891 1.00 . A A . 33 THR C 1 1
8 12996 1 1 33 THR CA C 0.603 6.201 9.318 1.00 . A A . 33 THR CA 1 1
8 12997 1 1 33 THR CB C -0.313 6.943 10.296 1.00 . A A . 33 THR CB 1 1
8 12998 1 1 33 THR CG2 C -0.774 6.080 11.452 1.00 . A A . 33 THR CG2 1 1
8 12999 1 1 33 THR H H 2.122 7.647 9.588 1.00 . A A . 33 THR H 1 1
8 13000 1 1 33 THR HA H 0.607 5.154 9.574 1.00 . A A . 33 THR HA 1 1
8 13001 1 1 33 THR HB H -1.192 7.282 9.768 1.00 . A A . 33 THR HB 1 1
8 13002 1 1 33 THR HG1 H 0.473 8.731 10.154 1.00 . A A . 33 THR HG1 1 1
8 13003 1 1 33 THR HG21 H -1.852 6.035 11.461 1.00 . A A . 33 THR HG21 1 1
8 13004 1 1 33 THR HG22 H -0.425 6.507 12.382 1.00 . A A . 33 THR HG22 1 1
8 13005 1 1 33 THR HG23 H -0.374 5.083 11.342 1.00 . A A . 33 THR HG23 1 1
8 13006 1 1 33 THR N N 1.971 6.693 9.443 1.00 . A A . 33 THR N 1 1
8 13007 1 1 33 THR O O -0.587 7.338 7.561 1.00 . A A . 33 THR O 1 1
8 13008 1 1 33 THR OG1 O 0.341 8.075 10.842 1.00 . A A . 33 THR OG1 1 1
8 13009 1 1 34 PHE C C -0.620 3.933 5.330 1.00 . A A . 34 PHE C 1 1
8 13010 1 1 34 PHE CA C -0.121 5.335 5.676 1.00 . A A . 34 PHE CA 1 1
8 13011 1 1 34 PHE CB C 1.011 5.734 4.719 1.00 . A A . 34 PHE CB 1 1
8 13012 1 1 34 PHE CD1 C 2.523 6.925 6.341 1.00 . A A . 34 PHE CD1 1 1
8 13013 1 1 34 PHE CD2 C 1.857 8.074 4.363 1.00 . A A . 34 PHE CD2 1 1
8 13014 1 1 34 PHE CE1 C 3.262 8.025 6.733 1.00 . A A . 34 PHE CE1 1 1
8 13015 1 1 34 PHE CE2 C 2.595 9.176 4.751 1.00 . A A . 34 PHE CE2 1 1
8 13016 1 1 34 PHE CG C 1.811 6.935 5.152 1.00 . A A . 34 PHE CG 1 1
8 13017 1 1 34 PHE CZ C 3.297 9.151 5.937 1.00 . A A . 34 PHE CZ 1 1
8 13018 1 1 34 PHE H H 0.856 4.586 7.395 1.00 . A A . 34 PHE H 1 1
8 13019 1 1 34 PHE HA H -0.938 6.037 5.584 1.00 . A A . 34 PHE HA 1 1
8 13020 1 1 34 PHE HB2 H 1.695 4.904 4.624 1.00 . A A . 34 PHE HB2 1 1
8 13021 1 1 34 PHE HB3 H 0.588 5.951 3.748 1.00 . A A . 34 PHE HB3 1 1
8 13022 1 1 34 PHE HD1 H 2.500 6.044 6.964 1.00 . A A . 34 PHE HD1 1 1
8 13023 1 1 34 PHE HD2 H 1.311 8.098 3.436 1.00 . A A . 34 PHE HD2 1 1
8 13024 1 1 34 PHE HE1 H 3.812 8.004 7.661 1.00 . A A . 34 PHE HE1 1 1
8 13025 1 1 34 PHE HE2 H 2.623 10.055 4.125 1.00 . A A . 34 PHE HE2 1 1
8 13026 1 1 34 PHE HZ H 3.874 10.011 6.244 1.00 . A A . 34 PHE HZ 1 1
8 13027 1 1 34 PHE N N 0.342 5.349 7.061 1.00 . A A . 34 PHE N 1 1
8 13028 1 1 34 PHE O O 0.179 3.007 5.190 1.00 . A A . 34 PHE O 1 1
8 13029 1 1 35 ARG C C -3.680 2.531 3.935 1.00 . A A . 35 ARG C 1 1
8 13030 1 1 35 ARG CA C -2.506 2.456 4.911 1.00 . A A . 35 ARG CA 1 1
8 13031 1 1 35 ARG CB C -2.960 1.773 6.203 1.00 . A A . 35 ARG CB 1 1
8 13032 1 1 35 ARG CD C -1.615 -0.333 6.478 1.00 . A A . 35 ARG CD 1 1
8 13033 1 1 35 ARG CG C -2.970 0.256 6.118 1.00 . A A . 35 ARG CG 1 1
8 13034 1 1 35 ARG CZ C 0.078 -1.757 5.397 1.00 . A A . 35 ARG CZ 1 1
8 13035 1 1 35 ARG H H -2.532 4.537 5.349 1.00 . A A . 35 ARG H 1 1
8 13036 1 1 35 ARG HA H -1.727 1.859 4.463 1.00 . A A . 35 ARG HA 1 1
8 13037 1 1 35 ARG HB2 H -2.294 2.063 7.003 1.00 . A A . 35 ARG HB2 1 1
8 13038 1 1 35 ARG HB3 H -3.959 2.105 6.440 1.00 . A A . 35 ARG HB3 1 1
8 13039 1 1 35 ARG HD2 H -0.886 0.464 6.511 1.00 . A A . 35 ARG HD2 1 1
8 13040 1 1 35 ARG HD3 H -1.685 -0.795 7.451 1.00 . A A . 35 ARG HD3 1 1
8 13041 1 1 35 ARG HE H -1.856 -1.712 4.910 1.00 . A A . 35 ARG HE 1 1
8 13042 1 1 35 ARG HG2 H -3.711 -0.129 6.801 1.00 . A A . 35 ARG HG2 1 1
8 13043 1 1 35 ARG HG3 H -3.222 -0.037 5.108 1.00 . A A . 35 ARG HG3 1 1
8 13044 1 1 35 ARG HH11 H 0.793 -0.578 6.878 1.00 . A A . 35 ARG HH11 1 1
8 13045 1 1 35 ARG HH12 H 1.967 -1.589 6.103 1.00 . A A . 35 ARG HH12 1 1
8 13046 1 1 35 ARG HH21 H -0.316 -3.043 3.890 1.00 . A A . 35 ARG HH21 1 1
8 13047 1 1 35 ARG HH22 H 1.337 -2.989 4.405 1.00 . A A . 35 ARG HH22 1 1
8 13048 1 1 35 ARG N N -1.936 3.769 5.215 1.00 . A A . 35 ARG N 1 1
8 13049 1 1 35 ARG NE N -1.177 -1.335 5.509 1.00 . A A . 35 ARG NE 1 1
8 13050 1 1 35 ARG NH1 N 1.023 -1.268 6.191 1.00 . A A . 35 ARG NH1 1 1
8 13051 1 1 35 ARG NH2 N 0.392 -2.671 4.490 1.00 . A A . 35 ARG NH2 1 1
8 13052 1 1 35 ARG O O -4.644 3.262 4.158 1.00 . A A . 35 ARG O 1 1
8 13053 1 1 36 LEU C C -4.833 0.256 1.353 1.00 . A A . 36 LEU C 1 1
8 13054 1 1 36 LEU CA C -4.668 1.682 1.869 1.00 . A A . 36 LEU CA 1 1
8 13055 1 1 36 LEU CB C -4.379 2.627 0.706 1.00 . A A . 36 LEU CB 1 1
8 13056 1 1 36 LEU CD1 C -6.304 4.230 0.807 1.00 . A A . 36 LEU CD1 1 1
8 13057 1 1 36 LEU CD2 C -5.240 3.692 -1.393 1.00 . A A . 36 LEU CD2 1 1
8 13058 1 1 36 LEU CG C -5.616 3.154 -0.022 1.00 . A A . 36 LEU CG 1 1
8 13059 1 1 36 LEU H H -2.818 1.165 2.758 1.00 . A A . 36 LEU H 1 1
8 13060 1 1 36 LEU HA H -5.586 1.986 2.349 1.00 . A A . 36 LEU HA 1 1
8 13061 1 1 36 LEU HB2 H -3.825 3.469 1.088 1.00 . A A . 36 LEU HB2 1 1
8 13062 1 1 36 LEU HB3 H -3.762 2.106 -0.011 1.00 . A A . 36 LEU HB3 1 1
8 13063 1 1 36 LEU HD11 H -5.580 4.705 1.453 1.00 . A A . 36 LEU HD11 1 1
8 13064 1 1 36 LEU HD12 H -7.081 3.780 1.406 1.00 . A A . 36 LEU HD12 1 1
8 13065 1 1 36 LEU HD13 H -6.739 4.968 0.148 1.00 . A A . 36 LEU HD13 1 1
8 13066 1 1 36 LEU HD21 H -6.019 3.450 -2.100 1.00 . A A . 36 LEU HD21 1 1
8 13067 1 1 36 LEU HD22 H -4.311 3.247 -1.712 1.00 . A A . 36 LEU HD22 1 1
8 13068 1 1 36 LEU HD23 H -5.125 4.765 -1.340 1.00 . A A . 36 LEU HD23 1 1
8 13069 1 1 36 LEU HG H -6.316 2.343 -0.161 1.00 . A A . 36 LEU HG 1 1
8 13070 1 1 36 LEU N N -3.603 1.741 2.867 1.00 . A A . 36 LEU N 1 1
8 13071 1 1 36 LEU O O -3.956 -0.267 0.666 1.00 . A A . 36 LEU O 1 1
8 13072 1 1 37 LEU C C -7.679 -1.977 0.953 1.00 . A A . 37 LEU C 1 1
8 13073 1 1 37 LEU CA C -6.203 -1.747 1.260 1.00 . A A . 37 LEU CA 1 1
8 13074 1 1 37 LEU CB C -5.739 -2.734 2.333 1.00 . A A . 37 LEU CB 1 1
8 13075 1 1 37 LEU CD1 C -6.990 -3.800 4.231 1.00 . A A . 37 LEU CD1 1 1
8 13076 1 1 37 LEU CD2 C -5.303 -2.014 4.699 1.00 . A A . 37 LEU CD2 1 1
8 13077 1 1 37 LEU CG C -6.354 -2.517 3.720 1.00 . A A . 37 LEU CG 1 1
8 13078 1 1 37 LEU H H -6.616 0.083 2.249 1.00 . A A . 37 LEU H 1 1
8 13079 1 1 37 LEU HA H -5.631 -1.918 0.361 1.00 . A A . 37 LEU HA 1 1
8 13080 1 1 37 LEU HB2 H -5.985 -3.733 2.003 1.00 . A A . 37 LEU HB2 1 1
8 13081 1 1 37 LEU HB3 H -4.666 -2.657 2.424 1.00 . A A . 37 LEU HB3 1 1
8 13082 1 1 37 LEU HD11 H -6.502 -4.650 3.777 1.00 . A A . 37 LEU HD11 1 1
8 13083 1 1 37 LEU HD12 H -8.040 -3.809 3.976 1.00 . A A . 37 LEU HD12 1 1
8 13084 1 1 37 LEU HD13 H -6.882 -3.855 5.305 1.00 . A A . 37 LEU HD13 1 1
8 13085 1 1 37 LEU HD21 H -4.734 -1.218 4.239 1.00 . A A . 37 LEU HD21 1 1
8 13086 1 1 37 LEU HD22 H -4.640 -2.824 4.962 1.00 . A A . 37 LEU HD22 1 1
8 13087 1 1 37 LEU HD23 H -5.788 -1.641 5.589 1.00 . A A . 37 LEU HD23 1 1
8 13088 1 1 37 LEU HG H -7.130 -1.768 3.648 1.00 . A A . 37 LEU HG 1 1
8 13089 1 1 37 LEU N N -5.952 -0.378 1.694 1.00 . A A . 37 LEU N 1 1
8 13090 1 1 37 LEU O O -8.557 -1.359 1.555 1.00 . A A . 37 LEU O 1 1
8 13091 1 1 38 LEU C C -9.373 -4.659 -0.873 1.00 . A A . 38 LEU C 1 1
8 13092 1 1 38 LEU CA C -9.303 -3.218 -0.380 1.00 . A A . 38 LEU CA 1 1
8 13093 1 1 38 LEU CB C -9.793 -2.265 -1.474 1.00 . A A . 38 LEU CB 1 1
8 13094 1 1 38 LEU CD1 C -9.600 -2.152 -3.974 1.00 . A A . 38 LEU CD1 1 1
8 13095 1 1 38 LEU CD2 C -8.076 -0.779 -2.542 1.00 . A A . 38 LEU CD2 1 1
8 13096 1 1 38 LEU CG C -8.838 -2.092 -2.658 1.00 . A A . 38 LEU CG 1 1
8 13097 1 1 38 LEU H H -7.192 -3.344 -0.421 1.00 . A A . 38 LEU H 1 1
8 13098 1 1 38 LEU HA H -9.935 -3.113 0.490 1.00 . A A . 38 LEU HA 1 1
8 13099 1 1 38 LEU HB2 H -10.735 -2.638 -1.847 1.00 . A A . 38 LEU HB2 1 1
8 13100 1 1 38 LEU HB3 H -9.959 -1.296 -1.030 1.00 . A A . 38 LEU HB3 1 1
8 13101 1 1 38 LEU HD11 H -10.365 -2.913 -3.913 1.00 . A A . 38 LEU HD11 1 1
8 13102 1 1 38 LEU HD12 H -8.917 -2.391 -4.775 1.00 . A A . 38 LEU HD12 1 1
8 13103 1 1 38 LEU HD13 H -10.061 -1.194 -4.168 1.00 . A A . 38 LEU HD13 1 1
8 13104 1 1 38 LEU HD21 H -7.061 -0.923 -2.882 1.00 . A A . 38 LEU HD21 1 1
8 13105 1 1 38 LEU HD22 H -8.070 -0.458 -1.512 1.00 . A A . 38 LEU HD22 1 1
8 13106 1 1 38 LEU HD23 H -8.558 -0.030 -3.152 1.00 . A A . 38 LEU HD23 1 1
8 13107 1 1 38 LEU HG H -8.120 -2.898 -2.654 1.00 . A A . 38 LEU HG 1 1
8 13108 1 1 38 LEU N N -7.939 -2.882 0.014 1.00 . A A . 38 LEU N 1 1
8 13109 1 1 38 LEU O O -9.065 -4.946 -2.030 1.00 . A A . 38 LEU O 1 1
8 13110 1 1 39 VAL C C -11.295 -7.371 -0.695 1.00 . A A . 39 VAL C 1 1
8 13111 1 1 39 VAL CA C -9.866 -6.980 -0.327 1.00 . A A . 39 VAL CA 1 1
8 13112 1 1 39 VAL CB C -9.386 -7.872 0.833 1.00 . A A . 39 VAL CB 1 1
8 13113 1 1 39 VAL CG1 C -7.910 -7.635 1.114 1.00 . A A . 39 VAL CG1 1 1
8 13114 1 1 39 VAL CG2 C -10.224 -7.626 2.081 1.00 . A A . 39 VAL CG2 1 1
8 13115 1 1 39 VAL H H -9.993 -5.277 0.925 1.00 . A A . 39 VAL H 1 1
8 13116 1 1 39 VAL HA H -9.226 -7.161 -1.179 1.00 . A A . 39 VAL HA 1 1
8 13117 1 1 39 VAL HB H -9.511 -8.904 0.540 1.00 . A A . 39 VAL HB 1 1
8 13118 1 1 39 VAL HG11 H -7.664 -6.605 0.896 1.00 . A A . 39 VAL HG11 1 1
8 13119 1 1 39 VAL HG12 H -7.316 -8.287 0.492 1.00 . A A . 39 VAL HG12 1 1
8 13120 1 1 39 VAL HG13 H -7.705 -7.842 2.153 1.00 . A A . 39 VAL HG13 1 1
8 13121 1 1 39 VAL HG21 H -10.855 -6.763 1.927 1.00 . A A . 39 VAL HG21 1 1
8 13122 1 1 39 VAL HG22 H -9.572 -7.452 2.924 1.00 . A A . 39 VAL HG22 1 1
8 13123 1 1 39 VAL HG23 H -10.840 -8.493 2.276 1.00 . A A . 39 VAL HG23 1 1
8 13124 1 1 39 VAL N N -9.769 -5.565 0.016 1.00 . A A . 39 VAL N 1 1
8 13125 1 1 39 VAL O O -12.218 -7.216 0.104 1.00 . A A . 39 VAL O 1 1
8 13126 1 1 40 ASP C C -12.686 -9.636 -3.125 1.00 . A A . 40 ASP C 1 1
8 13127 1 1 40 ASP CA C -12.778 -8.302 -2.389 1.00 . A A . 40 ASP CA 1 1
8 13128 1 1 40 ASP CB C -13.372 -7.236 -3.310 1.00 . A A . 40 ASP CB 1 1
8 13129 1 1 40 ASP CG C -13.290 -5.846 -2.713 1.00 . A A . 40 ASP CG 1 1
8 13130 1 1 40 ASP H H -10.688 -7.984 -2.498 1.00 . A A . 40 ASP H 1 1
8 13131 1 1 40 ASP HA H -13.420 -8.423 -1.530 1.00 . A A . 40 ASP HA 1 1
8 13132 1 1 40 ASP HB2 H -12.833 -7.237 -4.246 1.00 . A A . 40 ASP HB2 1 1
8 13133 1 1 40 ASP HB3 H -14.409 -7.469 -3.497 1.00 . A A . 40 ASP HB3 1 1
8 13134 1 1 40 ASP N N -11.465 -7.883 -1.910 1.00 . A A . 40 ASP N 1 1
8 13135 1 1 40 ASP O O -12.365 -9.678 -4.313 1.00 . A A . 40 ASP O 1 1
8 13136 1 1 40 ASP OD1 O -13.570 -5.701 -1.504 1.00 . A A . 40 ASP OD1 1 1
8 13137 1 1 40 ASP OD2 O -12.947 -4.900 -3.453 1.00 . A A . 40 ASP OD2 1 1
8 13138 1 1 41 THR C C -13.781 -13.044 -2.229 1.00 . A A . 41 THR C 1 1
8 13139 1 1 41 THR CA C -12.909 -12.057 -3.006 1.00 . A A . 41 THR CA 1 1
8 13140 1 1 41 THR CB C -11.464 -12.557 -3.042 1.00 . A A . 41 THR CB 1 1
8 13141 1 1 41 THR CG2 C -10.783 -12.326 -4.375 1.00 . A A . 41 THR CG2 1 1
8 13142 1 1 41 THR H H -13.213 -10.631 -1.470 1.00 . A A . 41 THR H 1 1
8 13143 1 1 41 THR HA H -13.277 -11.982 -4.017 1.00 . A A . 41 THR HA 1 1
8 13144 1 1 41 THR HB H -11.458 -13.620 -2.846 1.00 . A A . 41 THR HB 1 1
8 13145 1 1 41 THR HG1 H -11.172 -11.909 -1.216 1.00 . A A . 41 THR HG1 1 1
8 13146 1 1 41 THR HG21 H -11.529 -12.129 -5.130 1.00 . A A . 41 THR HG21 1 1
8 13147 1 1 41 THR HG22 H -10.217 -13.205 -4.646 1.00 . A A . 41 THR HG22 1 1
8 13148 1 1 41 THR HG23 H -10.118 -11.479 -4.296 1.00 . A A . 41 THR HG23 1 1
8 13149 1 1 41 THR N N -12.965 -10.725 -2.414 1.00 . A A . 41 THR N 1 1
8 13150 1 1 41 THR O O -13.560 -13.273 -1.039 1.00 . A A . 41 THR O 1 1
8 13151 1 1 41 THR OG1 O -10.688 -11.916 -2.045 1.00 . A A . 41 THR OG1 1 1
8 13152 1 1 42 PRO C C -14.928 -15.798 -1.647 1.00 . A A . 42 PRO C 1 1
8 13153 1 1 42 PRO CA C -15.684 -14.617 -2.249 1.00 . A A . 42 PRO CA 1 1
8 13154 1 1 42 PRO CB C -16.586 -15.095 -3.393 1.00 . A A . 42 PRO CB 1 1
8 13155 1 1 42 PRO CD C -15.127 -13.441 -4.310 1.00 . A A . 42 PRO CD 1 1
8 13156 1 1 42 PRO CG C -16.508 -14.020 -4.421 1.00 . A A . 42 PRO CG 1 1
8 13157 1 1 42 PRO HA H -16.285 -14.151 -1.483 1.00 . A A . 42 PRO HA 1 1
8 13158 1 1 42 PRO HB2 H -16.217 -16.035 -3.776 1.00 . A A . 42 PRO HB2 1 1
8 13159 1 1 42 PRO HB3 H -17.595 -15.219 -3.030 1.00 . A A . 42 PRO HB3 1 1
8 13160 1 1 42 PRO HD2 H -14.442 -13.972 -4.953 1.00 . A A . 42 PRO HD2 1 1
8 13161 1 1 42 PRO HD3 H -15.137 -12.389 -4.553 1.00 . A A . 42 PRO HD3 1 1
8 13162 1 1 42 PRO HG2 H -16.661 -14.440 -5.404 1.00 . A A . 42 PRO HG2 1 1
8 13163 1 1 42 PRO HG3 H -17.250 -13.261 -4.216 1.00 . A A . 42 PRO HG3 1 1
8 13164 1 1 42 PRO N N -14.786 -13.650 -2.892 1.00 . A A . 42 PRO N 1 1
8 13165 1 1 42 PRO O O -13.765 -16.036 -1.977 1.00 . A A . 42 PRO O 1 1
8 13166 1 1 43 GLU C C -15.541 -19.002 -0.663 1.00 . A A . 43 GLU C 1 1
8 13167 1 1 43 GLU CA C -14.979 -17.690 -0.115 1.00 . A A . 43 GLU CA 1 1
8 13168 1 1 43 GLU CB C -15.200 -17.625 1.399 1.00 . A A . 43 GLU CB 1 1
8 13169 1 1 43 GLU CD C -12.803 -17.509 2.188 1.00 . A A . 43 GLU CD 1 1
8 13170 1 1 43 GLU CG C -14.097 -18.296 2.202 1.00 . A A . 43 GLU CG 1 1
8 13171 1 1 43 GLU H H -16.516 -16.295 -0.539 1.00 . A A . 43 GLU H 1 1
8 13172 1 1 43 GLU HA H -13.919 -17.656 -0.314 1.00 . A A . 43 GLU HA 1 1
8 13173 1 1 43 GLU HB2 H -15.255 -16.590 1.699 1.00 . A A . 43 GLU HB2 1 1
8 13174 1 1 43 GLU HB3 H -16.135 -18.110 1.636 1.00 . A A . 43 GLU HB3 1 1
8 13175 1 1 43 GLU HG2 H -14.427 -18.399 3.225 1.00 . A A . 43 GLU HG2 1 1
8 13176 1 1 43 GLU HG3 H -13.912 -19.275 1.785 1.00 . A A . 43 GLU HG3 1 1
8 13177 1 1 43 GLU N N -15.593 -16.534 -0.762 1.00 . A A . 43 GLU N 1 1
8 13178 1 1 43 GLU O O -15.191 -20.082 -0.185 1.00 . A A . 43 GLU O 1 1
8 13179 1 1 43 GLU OE1 O -12.822 -16.327 2.590 1.00 . A A . 43 GLU OE1 1 1
8 13180 1 1 43 GLU OE2 O -11.770 -18.073 1.771 1.00 . A A . 43 GLU OE2 1 1
8 13181 1 1 44 THR C C -16.502 -20.298 -3.693 1.00 . A A . 44 THR C 1 1
8 13182 1 1 44 THR CA C -17.014 -20.092 -2.269 1.00 . A A . 44 THR CA 1 1
8 13183 1 1 44 THR CB C -18.539 -19.966 -2.273 1.00 . A A . 44 THR CB 1 1
8 13184 1 1 44 THR CG2 C -19.041 -18.807 -3.108 1.00 . A A . 44 THR CG2 1 1
8 13185 1 1 44 THR H H -16.657 -18.023 -2.008 1.00 . A A . 44 THR H 1 1
8 13186 1 1 44 THR HA H -16.734 -20.948 -1.671 1.00 . A A . 44 THR HA 1 1
8 13187 1 1 44 THR HB H -18.879 -19.814 -1.258 1.00 . A A . 44 THR HB 1 1
8 13188 1 1 44 THR HG1 H -19.296 -21.757 -2.048 1.00 . A A . 44 THR HG1 1 1
8 13189 1 1 44 THR HG21 H -18.854 -19.007 -4.152 1.00 . A A . 44 THR HG21 1 1
8 13190 1 1 44 THR HG22 H -18.527 -17.903 -2.816 1.00 . A A . 44 THR HG22 1 1
8 13191 1 1 44 THR HG23 H -20.103 -18.684 -2.951 1.00 . A A . 44 THR HG23 1 1
8 13192 1 1 44 THR N N -16.413 -18.909 -1.666 1.00 . A A . 44 THR N 1 1
8 13193 1 1 44 THR O O -16.691 -19.444 -4.558 1.00 . A A . 44 THR O 1 1
8 13194 1 1 44 THR OG1 O -19.141 -21.146 -2.772 1.00 . A A . 44 THR OG1 1 1
8 13195 1 1 45 LYS C C -14.290 -20.681 -5.668 1.00 . A A . 45 LYS C 1 1
8 13196 1 1 45 LYS CA C -15.313 -21.745 -5.248 1.00 . A A . 45 LYS CA 1 1
8 13197 1 1 45 LYS CB C -16.456 -21.848 -6.266 1.00 . A A . 45 LYS CB 1 1
8 13198 1 1 45 LYS CD C -18.389 -22.894 -5.040 1.00 . A A . 45 LYS CD 1 1
8 13199 1 1 45 LYS CE C -18.915 -24.222 -4.518 1.00 . A A . 45 LYS CE 1 1
8 13200 1 1 45 LYS CG C -17.311 -23.094 -6.094 1.00 . A A . 45 LYS CG 1 1
8 13201 1 1 45 LYS H H -15.729 -22.076 -3.197 1.00 . A A . 45 LYS H 1 1
8 13202 1 1 45 LYS HA H -14.812 -22.699 -5.183 1.00 . A A . 45 LYS HA 1 1
8 13203 1 1 45 LYS HB2 H -17.094 -20.984 -6.164 1.00 . A A . 45 LYS HB2 1 1
8 13204 1 1 45 LYS HB3 H -16.041 -21.863 -7.261 1.00 . A A . 45 LYS HB3 1 1
8 13205 1 1 45 LYS HD2 H -17.971 -22.336 -4.216 1.00 . A A . 45 LYS HD2 1 1
8 13206 1 1 45 LYS HD3 H -19.205 -22.338 -5.476 1.00 . A A . 45 LYS HD3 1 1
8 13207 1 1 45 LYS HE2 H -19.983 -24.259 -4.678 1.00 . A A . 45 LYS HE2 1 1
8 13208 1 1 45 LYS HE3 H -18.444 -25.024 -5.069 1.00 . A A . 45 LYS HE3 1 1
8 13209 1 1 45 LYS HG2 H -17.783 -23.327 -7.036 1.00 . A A . 45 LYS HG2 1 1
8 13210 1 1 45 LYS HG3 H -16.676 -23.915 -5.795 1.00 . A A . 45 LYS HG3 1 1
8 13211 1 1 45 LYS HZ1 H -17.845 -23.789 -2.778 1.00 . A A . 45 LYS HZ1 1 1
8 13212 1 1 45 LYS HZ2 H -18.385 -25.389 -2.870 1.00 . A A . 45 LYS HZ2 1 1
8 13213 1 1 45 LYS HZ3 H -19.476 -24.149 -2.509 1.00 . A A . 45 LYS HZ3 1 1
8 13214 1 1 45 LYS N N -15.851 -21.434 -3.928 1.00 . A A . 45 LYS N 1 1
8 13215 1 1 45 LYS NZ N -18.636 -24.400 -3.067 1.00 . A A . 45 LYS NZ 1 1
8 13216 1 1 45 LYS O O -13.601 -20.116 -4.819 1.00 . A A . 45 LYS O 1 1
8 13217 1 1 46 HIS C C -13.680 -18.005 -7.060 1.00 . A A . 46 HIS C 1 1
8 13218 1 1 46 HIS CA C -13.236 -19.413 -7.457 1.00 . A A . 46 HIS CA 1 1
8 13219 1 1 46 HIS CB C -13.096 -19.511 -8.980 1.00 . A A . 46 HIS CB 1 1
8 13220 1 1 46 HIS CD2 C -15.674 -19.352 -9.264 1.00 . A A . 46 HIS CD2 1 1
8 13221 1 1 46 HIS CE1 C -15.764 -19.531 -11.447 1.00 . A A . 46 HIS CE1 1 1
8 13222 1 1 46 HIS CG C -14.403 -19.480 -9.714 1.00 . A A . 46 HIS CG 1 1
8 13223 1 1 46 HIS H H -14.746 -20.885 -7.611 1.00 . A A . 46 HIS H 1 1
8 13224 1 1 46 HIS HA H -12.278 -19.620 -7.004 1.00 . A A . 46 HIS HA 1 1
8 13225 1 1 46 HIS HB2 H -12.500 -18.682 -9.332 1.00 . A A . 46 HIS HB2 1 1
8 13226 1 1 46 HIS HB3 H -12.596 -20.436 -9.228 1.00 . A A . 46 HIS HB3 1 1
8 13227 1 1 46 HIS HD1 H -13.742 -19.696 -11.703 1.00 . A A . 46 HIS HD1 1 1
8 13228 1 1 46 HIS HD2 H -15.981 -19.244 -8.232 1.00 . A A . 46 HIS HD2 1 1
8 13229 1 1 46 HIS HE1 H -16.137 -19.589 -12.459 1.00 . A A . 46 HIS HE1 1 1
8 13230 1 1 46 HIS HE2 H -17.479 -19.406 -10.335 1.00 . A A . 46 HIS HE2 1 1
8 13231 1 1 46 HIS N N -14.184 -20.408 -6.969 1.00 . A A . 46 HIS N 1 1
8 13232 1 1 46 HIS ND1 N -14.494 -19.590 -11.086 1.00 . A A . 46 HIS ND1 1 1
8 13233 1 1 46 HIS NE2 N -16.500 -19.387 -10.361 1.00 . A A . 46 HIS NE2 1 1
8 13234 1 1 46 HIS O O -14.743 -17.542 -7.476 1.00 . A A . 46 HIS O 1 1
8 13235 1 1 47 PRO C C -13.210 -14.931 -6.918 1.00 . A A . 47 PRO C 1 1
8 13236 1 1 47 PRO CA C -13.208 -15.947 -5.782 1.00 . A A . 47 PRO CA 1 1
8 13237 1 1 47 PRO CB C -12.097 -15.622 -4.779 1.00 . A A . 47 PRO CB 1 1
8 13238 1 1 47 PRO CD C -11.595 -17.773 -5.681 1.00 . A A . 47 PRO CD 1 1
8 13239 1 1 47 PRO CG C -10.967 -16.515 -5.155 1.00 . A A . 47 PRO CG 1 1
8 13240 1 1 47 PRO HA H -14.165 -15.924 -5.283 1.00 . A A . 47 PRO HA 1 1
8 13241 1 1 47 PRO HB2 H -11.825 -14.580 -4.866 1.00 . A A . 47 PRO HB2 1 1
8 13242 1 1 47 PRO HB3 H -12.444 -15.826 -3.776 1.00 . A A . 47 PRO HB3 1 1
8 13243 1 1 47 PRO HD2 H -10.977 -18.210 -6.451 1.00 . A A . 47 PRO HD2 1 1
8 13244 1 1 47 PRO HD3 H -11.758 -18.478 -4.880 1.00 . A A . 47 PRO HD3 1 1
8 13245 1 1 47 PRO HG2 H -10.367 -16.046 -5.921 1.00 . A A . 47 PRO HG2 1 1
8 13246 1 1 47 PRO HG3 H -10.365 -16.732 -4.284 1.00 . A A . 47 PRO HG3 1 1
8 13247 1 1 47 PRO N N -12.877 -17.303 -6.237 1.00 . A A . 47 PRO N 1 1
8 13248 1 1 47 PRO O O -12.154 -14.524 -7.404 1.00 . A A . 47 PRO O 1 1
8 13249 1 1 48 LYS C C -15.452 -12.390 -7.959 1.00 . A A . 48 LYS C 1 1
8 13250 1 1 48 LYS CA C -14.546 -13.536 -8.398 1.00 . A A . 48 LYS CA 1 1
8 13251 1 1 48 LYS CB C -15.116 -14.199 -9.653 1.00 . A A . 48 LYS CB 1 1
8 13252 1 1 48 LYS CD C -17.473 -14.589 -10.443 1.00 . A A . 48 LYS CD 1 1
8 13253 1 1 48 LYS CE C -18.468 -15.722 -10.640 1.00 . A A . 48 LYS CE 1 1
8 13254 1 1 48 LYS CG C -16.417 -14.950 -9.410 1.00 . A A . 48 LYS CG 1 1
8 13255 1 1 48 LYS H H -15.207 -14.871 -6.895 1.00 . A A . 48 LYS H 1 1
8 13256 1 1 48 LYS HA H -13.567 -13.142 -8.621 1.00 . A A . 48 LYS HA 1 1
8 13257 1 1 48 LYS HB2 H -15.298 -13.438 -10.397 1.00 . A A . 48 LYS HB2 1 1
8 13258 1 1 48 LYS HB3 H -14.389 -14.899 -10.038 1.00 . A A . 48 LYS HB3 1 1
8 13259 1 1 48 LYS HD2 H -18.006 -13.712 -10.107 1.00 . A A . 48 LYS HD2 1 1
8 13260 1 1 48 LYS HD3 H -16.985 -14.380 -11.383 1.00 . A A . 48 LYS HD3 1 1
8 13261 1 1 48 LYS HE2 H -18.613 -16.225 -9.697 1.00 . A A . 48 LYS HE2 1 1
8 13262 1 1 48 LYS HE3 H -19.407 -15.304 -10.973 1.00 . A A . 48 LYS HE3 1 1
8 13263 1 1 48 LYS HG2 H -16.224 -16.011 -9.463 1.00 . A A . 48 LYS HG2 1 1
8 13264 1 1 48 LYS HG3 H -16.787 -14.699 -8.427 1.00 . A A . 48 LYS HG3 1 1
8 13265 1 1 48 LYS HZ1 H -16.953 -16.731 -11.665 1.00 . A A . 48 LYS HZ1 1 1
8 13266 1 1 48 LYS HZ2 H -18.338 -16.453 -12.593 1.00 . A A . 48 LYS HZ2 1 1
8 13267 1 1 48 LYS HZ3 H -18.344 -17.660 -11.409 1.00 . A A . 48 LYS HZ3 1 1
8 13268 1 1 48 LYS N N -14.403 -14.515 -7.328 1.00 . A A . 48 LYS N 1 1
8 13269 1 1 48 LYS NZ N -17.993 -16.711 -11.647 1.00 . A A . 48 LYS NZ 1 1
8 13270 1 1 48 LYS O O -16.676 -12.492 -8.030 1.00 . A A . 48 LYS O 1 1
8 13271 1 1 49 LYS C C -16.676 -10.534 -6.048 1.00 . A A . 49 LYS C 1 1
8 13272 1 1 49 LYS CA C -15.594 -10.131 -7.047 1.00 . A A . 49 LYS CA 1 1
8 13273 1 1 49 LYS CB C -16.227 -9.411 -8.240 1.00 . A A . 49 LYS CB 1 1
8 13274 1 1 49 LYS CD C -15.514 -7.090 -8.900 1.00 . A A . 49 LYS CD 1 1
8 13275 1 1 49 LYS CE C -16.264 -6.508 -10.087 1.00 . A A . 49 LYS CE 1 1
8 13276 1 1 49 LYS CG C -16.428 -7.921 -8.013 1.00 . A A . 49 LYS CG 1 1
8 13277 1 1 49 LYS H H -13.863 -11.279 -7.468 1.00 . A A . 49 LYS H 1 1
8 13278 1 1 49 LYS HA H -14.902 -9.461 -6.559 1.00 . A A . 49 LYS HA 1 1
8 13279 1 1 49 LYS HB2 H -15.590 -9.542 -9.102 1.00 . A A . 49 LYS HB2 1 1
8 13280 1 1 49 LYS HB3 H -17.190 -9.856 -8.444 1.00 . A A . 49 LYS HB3 1 1
8 13281 1 1 49 LYS HD2 H -15.102 -6.281 -8.316 1.00 . A A . 49 LYS HD2 1 1
8 13282 1 1 49 LYS HD3 H -14.712 -7.718 -9.263 1.00 . A A . 49 LYS HD3 1 1
8 13283 1 1 49 LYS HE2 H -15.643 -6.595 -10.966 1.00 . A A . 49 LYS HE2 1 1
8 13284 1 1 49 LYS HE3 H -17.173 -7.073 -10.233 1.00 . A A . 49 LYS HE3 1 1
8 13285 1 1 49 LYS HG2 H -17.455 -7.668 -8.235 1.00 . A A . 49 LYS HG2 1 1
8 13286 1 1 49 LYS HG3 H -16.217 -7.693 -6.978 1.00 . A A . 49 LYS HG3 1 1
8 13287 1 1 49 LYS HZ1 H -15.749 -4.523 -9.698 1.00 . A A . 49 LYS HZ1 1 1
8 13288 1 1 49 LYS HZ2 H -17.248 -4.977 -9.060 1.00 . A A . 49 LYS HZ2 1 1
8 13289 1 1 49 LYS HZ3 H -17.087 -4.696 -10.721 1.00 . A A . 49 LYS HZ3 1 1
8 13290 1 1 49 LYS N N -14.841 -11.299 -7.502 1.00 . A A . 49 LYS N 1 1
8 13291 1 1 49 LYS NZ N -16.610 -5.076 -9.876 1.00 . A A . 49 LYS NZ 1 1
8 13292 1 1 49 LYS O O -17.771 -10.943 -6.435 1.00 . A A . 49 LYS O 1 1
8 13293 1 1 50 GLY C C -17.603 -9.640 -2.770 1.00 . A A . 50 GLY C 1 1
8 13294 1 1 50 GLY CA C -17.319 -10.778 -3.729 1.00 . A A . 50 GLY CA 1 1
8 13295 1 1 50 GLY H H -15.475 -10.088 -4.510 1.00 . A A . 50 GLY H 1 1
8 13296 1 1 50 GLY HA2 H -18.245 -11.075 -4.201 1.00 . A A . 50 GLY HA2 1 1
8 13297 1 1 50 GLY HA3 H -16.928 -11.615 -3.171 1.00 . A A . 50 GLY HA3 1 1
8 13298 1 1 50 GLY N N -16.363 -10.417 -4.761 1.00 . A A . 50 GLY N 1 1
8 13299 1 1 50 GLY O O -18.314 -8.693 -3.110 1.00 . A A . 50 GLY O 1 1
8 13300 1 1 51 VAL C C -16.508 -7.426 -0.906 1.00 . A A . 51 VAL C 1 1
8 13301 1 1 51 VAL CA C -17.252 -8.708 -0.549 1.00 . A A . 51 VAL CA 1 1
8 13302 1 1 51 VAL CB C -16.785 -9.193 0.837 1.00 . A A . 51 VAL CB 1 1
8 13303 1 1 51 VAL CG1 C -17.634 -10.362 1.309 1.00 . A A . 51 VAL CG1 1 1
8 13304 1 1 51 VAL CG2 C -15.311 -9.572 0.803 1.00 . A A . 51 VAL CG2 1 1
8 13305 1 1 51 VAL H H -16.498 -10.515 -1.352 1.00 . A A . 51 VAL H 1 1
8 13306 1 1 51 VAL HA H -18.310 -8.496 -0.494 1.00 . A A . 51 VAL HA 1 1
8 13307 1 1 51 VAL HB H -16.909 -8.381 1.540 1.00 . A A . 51 VAL HB 1 1
8 13308 1 1 51 VAL HG11 H -18.438 -9.996 1.930 1.00 . A A . 51 VAL HG11 1 1
8 13309 1 1 51 VAL HG12 H -17.020 -11.047 1.876 1.00 . A A . 51 VAL HG12 1 1
8 13310 1 1 51 VAL HG13 H -18.046 -10.875 0.451 1.00 . A A . 51 VAL HG13 1 1
8 13311 1 1 51 VAL HG21 H -15.147 -10.434 1.433 1.00 . A A . 51 VAL HG21 1 1
8 13312 1 1 51 VAL HG22 H -14.717 -8.745 1.160 1.00 . A A . 51 VAL HG22 1 1
8 13313 1 1 51 VAL HG23 H -15.024 -9.810 -0.212 1.00 . A A . 51 VAL HG23 1 1
8 13314 1 1 51 VAL N N -17.052 -9.734 -1.565 1.00 . A A . 51 VAL N 1 1
8 13315 1 1 51 VAL O O -15.438 -7.468 -1.513 1.00 . A A . 51 VAL O 1 1
8 13316 1 1 52 GLU C C -15.751 -4.459 0.431 1.00 . A A . 52 GLU C 1 1
8 13317 1 1 52 GLU CA C -16.471 -4.995 -0.801 1.00 . A A . 52 GLU CA 1 1
8 13318 1 1 52 GLU CB C -17.533 -3.995 -1.260 1.00 . A A . 52 GLU CB 1 1
8 13319 1 1 52 GLU CD C -19.528 -3.780 -2.795 1.00 . A A . 52 GLU CD 1 1
8 13320 1 1 52 GLU CG C -18.117 -4.310 -2.627 1.00 . A A . 52 GLU CG 1 1
8 13321 1 1 52 GLU H H -17.934 -6.323 -0.041 1.00 . A A . 52 GLU H 1 1
8 13322 1 1 52 GLU HA H -15.751 -5.132 -1.594 1.00 . A A . 52 GLU HA 1 1
8 13323 1 1 52 GLU HB2 H -18.340 -3.989 -0.542 1.00 . A A . 52 GLU HB2 1 1
8 13324 1 1 52 GLU HB3 H -17.092 -3.011 -1.299 1.00 . A A . 52 GLU HB3 1 1
8 13325 1 1 52 GLU HG2 H -17.489 -3.864 -3.384 1.00 . A A . 52 GLU HG2 1 1
8 13326 1 1 52 GLU HG3 H -18.133 -5.382 -2.760 1.00 . A A . 52 GLU HG3 1 1
8 13327 1 1 52 GLU N N -17.080 -6.290 -0.523 1.00 . A A . 52 GLU N 1 1
8 13328 1 1 52 GLU O O -15.750 -5.091 1.487 1.00 . A A . 52 GLU O 1 1
8 13329 1 1 52 GLU OE1 O -19.697 -2.542 -2.821 1.00 . A A . 52 GLU OE1 1 1
8 13330 1 1 52 GLU OE2 O -20.463 -4.601 -2.900 1.00 . A A . 52 GLU OE2 1 1
8 13331 1 1 53 LYS C C -15.370 -1.934 2.326 1.00 . A A . 53 LYS C 1 1
8 13332 1 1 53 LYS CA C -14.414 -2.665 1.390 1.00 . A A . 53 LYS CA 1 1
8 13333 1 1 53 LYS CB C -13.362 -1.693 0.849 1.00 . A A . 53 LYS CB 1 1
8 13334 1 1 53 LYS CD C -12.091 -1.103 2.934 1.00 . A A . 53 LYS CD 1 1
8 13335 1 1 53 LYS CE C -10.721 -0.615 3.379 1.00 . A A . 53 LYS CE 1 1
8 13336 1 1 53 LYS CG C -12.028 -1.775 1.573 1.00 . A A . 53 LYS CG 1 1
8 13337 1 1 53 LYS H H -15.174 -2.832 -0.579 1.00 . A A . 53 LYS H 1 1
8 13338 1 1 53 LYS HA H -13.916 -3.448 1.943 1.00 . A A . 53 LYS HA 1 1
8 13339 1 1 53 LYS HB2 H -13.193 -1.908 -0.196 1.00 . A A . 53 LYS HB2 1 1
8 13340 1 1 53 LYS HB3 H -13.737 -0.684 0.945 1.00 . A A . 53 LYS HB3 1 1
8 13341 1 1 53 LYS HD2 H -12.762 -0.259 2.878 1.00 . A A . 53 LYS HD2 1 1
8 13342 1 1 53 LYS HD3 H -12.464 -1.813 3.659 1.00 . A A . 53 LYS HD3 1 1
8 13343 1 1 53 LYS HE2 H -10.775 -0.330 4.419 1.00 . A A . 53 LYS HE2 1 1
8 13344 1 1 53 LYS HE3 H -10.012 -1.421 3.264 1.00 . A A . 53 LYS HE3 1 1
8 13345 1 1 53 LYS HG2 H -11.766 -2.813 1.708 1.00 . A A . 53 LYS HG2 1 1
8 13346 1 1 53 LYS HG3 H -11.274 -1.285 0.974 1.00 . A A . 53 LYS HG3 1 1
8 13347 1 1 53 LYS HZ1 H -10.925 1.347 2.692 1.00 . A A . 53 LYS HZ1 1 1
8 13348 1 1 53 LYS HZ2 H -10.211 0.300 1.572 1.00 . A A . 53 LYS HZ2 1 1
8 13349 1 1 53 LYS HZ3 H -9.318 0.855 2.896 1.00 . A A . 53 LYS HZ3 1 1
8 13350 1 1 53 LYS N N -15.138 -3.287 0.288 1.00 . A A . 53 LYS N 1 1
8 13351 1 1 53 LYS NZ N -10.262 0.553 2.579 1.00 . A A . 53 LYS NZ 1 1
8 13352 1 1 53 LYS O O -15.666 -0.755 2.130 1.00 . A A . 53 LYS O 1 1
8 13353 1 1 54 TYR C C -16.013 -1.385 5.450 1.00 . A A . 54 TYR C 1 1
8 13354 1 1 54 TYR CA C -16.774 -2.059 4.311 1.00 . A A . 54 TYR CA 1 1
8 13355 1 1 54 TYR CB C -17.709 -3.135 4.868 1.00 . A A . 54 TYR CB 1 1
8 13356 1 1 54 TYR CD1 C -19.742 -1.678 4.520 1.00 . A A . 54 TYR CD1 1 1
8 13357 1 1 54 TYR CD2 C -19.942 -4.013 4.081 1.00 . A A . 54 TYR CD2 1 1
8 13358 1 1 54 TYR CE1 C -21.067 -1.495 4.168 1.00 . A A . 54 TYR CE1 1 1
8 13359 1 1 54 TYR CE2 C -21.266 -3.837 3.726 1.00 . A A . 54 TYR CE2 1 1
8 13360 1 1 54 TYR CG C -19.158 -2.938 4.482 1.00 . A A . 54 TYR CG 1 1
8 13361 1 1 54 TYR CZ C -21.823 -2.576 3.771 1.00 . A A . 54 TYR CZ 1 1
8 13362 1 1 54 TYR H H -15.577 -3.577 3.448 1.00 . A A . 54 TYR H 1 1
8 13363 1 1 54 TYR HA H -17.363 -1.312 3.798 1.00 . A A . 54 TYR HA 1 1
8 13364 1 1 54 TYR HB2 H -17.397 -4.099 4.497 1.00 . A A . 54 TYR HB2 1 1
8 13365 1 1 54 TYR HB3 H -17.650 -3.134 5.948 1.00 . A A . 54 TYR HB3 1 1
8 13366 1 1 54 TYR HD1 H -19.146 -0.832 4.828 1.00 . A A . 54 TYR HD1 1 1
8 13367 1 1 54 TYR HD2 H -19.502 -4.998 4.046 1.00 . A A . 54 TYR HD2 1 1
8 13368 1 1 54 TYR HE1 H -21.501 -0.507 4.204 1.00 . A A . 54 TYR HE1 1 1
8 13369 1 1 54 TYR HE2 H -21.858 -4.686 3.418 1.00 . A A . 54 TYR HE2 1 1
8 13370 1 1 54 TYR HH H -23.328 -2.889 2.618 1.00 . A A . 54 TYR HH 1 1
8 13371 1 1 54 TYR N N -15.851 -2.641 3.344 1.00 . A A . 54 TYR N 1 1
8 13372 1 1 54 TYR O O -16.470 -0.390 6.013 1.00 . A A . 54 TYR O 1 1
8 13373 1 1 54 TYR OH O -23.142 -2.398 3.421 1.00 . A A . 54 TYR OH 1 1
8 13374 1 1 55 GLY C C -13.603 -2.430 7.857 1.00 . A A . 55 GLY C 1 1
8 13375 1 1 55 GLY CA C -14.047 -1.379 6.856 1.00 . A A . 55 GLY CA 1 1
8 13376 1 1 55 GLY H H -14.540 -2.731 5.304 1.00 . A A . 55 GLY H 1 1
8 13377 1 1 55 GLY HA2 H -13.171 -0.914 6.427 1.00 . A A . 55 GLY HA2 1 1
8 13378 1 1 55 GLY HA3 H -14.624 -0.628 7.373 1.00 . A A . 55 GLY HA3 1 1
8 13379 1 1 55 GLY N N -14.852 -1.937 5.787 1.00 . A A . 55 GLY N 1 1
8 13380 1 1 55 GLY O O -12.478 -2.924 7.784 1.00 . A A . 55 GLY O 1 1
8 13381 1 1 56 PRO C C -13.639 -5.101 9.221 1.00 . A A . 56 PRO C 1 1
8 13382 1 1 56 PRO CA C -14.151 -3.801 9.832 1.00 . A A . 56 PRO CA 1 1
8 13383 1 1 56 PRO CB C -15.487 -4.034 10.541 1.00 . A A . 56 PRO CB 1 1
8 13384 1 1 56 PRO CD C -15.837 -2.259 8.979 1.00 . A A . 56 PRO CD 1 1
8 13385 1 1 56 PRO CG C -16.252 -2.773 10.330 1.00 . A A . 56 PRO CG 1 1
8 13386 1 1 56 PRO HA H -13.425 -3.428 10.540 1.00 . A A . 56 PRO HA 1 1
8 13387 1 1 56 PRO HB2 H -15.990 -4.882 10.097 1.00 . A A . 56 PRO HB2 1 1
8 13388 1 1 56 PRO HB3 H -15.314 -4.219 11.590 1.00 . A A . 56 PRO HB3 1 1
8 13389 1 1 56 PRO HD2 H -16.496 -2.638 8.212 1.00 . A A . 56 PRO HD2 1 1
8 13390 1 1 56 PRO HD3 H -15.830 -1.178 8.973 1.00 . A A . 56 PRO HD3 1 1
8 13391 1 1 56 PRO HG2 H -17.312 -2.981 10.344 1.00 . A A . 56 PRO HG2 1 1
8 13392 1 1 56 PRO HG3 H -15.999 -2.058 11.098 1.00 . A A . 56 PRO HG3 1 1
8 13393 1 1 56 PRO N N -14.473 -2.796 8.814 1.00 . A A . 56 PRO N 1 1
8 13394 1 1 56 PRO O O -12.857 -5.824 9.839 1.00 . A A . 56 PRO O 1 1
8 13395 1 1 57 GLU C C -12.186 -6.550 6.951 1.00 . A A . 57 GLU C 1 1
8 13396 1 1 57 GLU CA C -13.669 -6.606 7.307 1.00 . A A . 57 GLU CA 1 1
8 13397 1 1 57 GLU CB C -14.503 -6.803 6.040 1.00 . A A . 57 GLU CB 1 1
8 13398 1 1 57 GLU CD C -13.772 -8.160 4.036 1.00 . A A . 57 GLU CD 1 1
8 13399 1 1 57 GLU CG C -14.365 -8.190 5.431 1.00 . A A . 57 GLU CG 1 1
8 13400 1 1 57 GLU H H -14.705 -4.778 7.560 1.00 . A A . 57 GLU H 1 1
8 13401 1 1 57 GLU HA H -13.835 -7.441 7.972 1.00 . A A . 57 GLU HA 1 1
8 13402 1 1 57 GLU HB2 H -15.543 -6.641 6.281 1.00 . A A . 57 GLU HB2 1 1
8 13403 1 1 57 GLU HB3 H -14.194 -6.078 5.303 1.00 . A A . 57 GLU HB3 1 1
8 13404 1 1 57 GLU HG2 H -13.725 -8.787 6.064 1.00 . A A . 57 GLU HG2 1 1
8 13405 1 1 57 GLU HG3 H -15.344 -8.645 5.381 1.00 . A A . 57 GLU HG3 1 1
8 13406 1 1 57 GLU N N -14.082 -5.393 8.002 1.00 . A A . 57 GLU N 1 1
8 13407 1 1 57 GLU O O -11.489 -7.564 6.991 1.00 . A A . 57 GLU O 1 1
8 13408 1 1 57 GLU OE1 O -14.000 -7.165 3.315 1.00 . A A . 57 GLU OE1 1 1
8 13409 1 1 57 GLU OE2 O -13.080 -9.131 3.664 1.00 . A A . 57 GLU OE2 1 1
8 13410 1 1 58 ALA C C -9.411 -5.250 7.470 1.00 . A A . 58 ALA C 1 1
8 13411 1 1 58 ALA CA C -10.311 -5.170 6.242 1.00 . A A . 58 ALA CA 1 1
8 13412 1 1 58 ALA CB C -10.125 -3.836 5.536 1.00 . A A . 58 ALA CB 1 1
8 13413 1 1 58 ALA H H -12.316 -4.587 6.593 1.00 . A A . 58 ALA H 1 1
8 13414 1 1 58 ALA HA H -10.036 -5.956 5.555 1.00 . A A . 58 ALA HA 1 1
8 13415 1 1 58 ALA HB1 H -10.832 -3.119 5.927 1.00 . A A . 58 ALA HB1 1 1
8 13416 1 1 58 ALA HB2 H -10.289 -3.964 4.475 1.00 . A A . 58 ALA HB2 1 1
8 13417 1 1 58 ALA HB3 H -9.119 -3.477 5.702 1.00 . A A . 58 ALA HB3 1 1
8 13418 1 1 58 ALA N N -11.711 -5.358 6.604 1.00 . A A . 58 ALA N 1 1
8 13419 1 1 58 ALA O O -8.271 -5.707 7.389 1.00 . A A . 58 ALA O 1 1
8 13420 1 1 59 SER C C -8.776 -6.247 10.226 1.00 . A A . 59 SER C 1 1
8 13421 1 1 59 SER CA C -9.177 -4.823 9.856 1.00 . A A . 59 SER CA 1 1
8 13422 1 1 59 SER CB C -10.001 -4.204 10.986 1.00 . A A . 59 SER CB 1 1
8 13423 1 1 59 SER H H -10.847 -4.451 8.610 1.00 . A A . 59 SER H 1 1
8 13424 1 1 59 SER HA H -8.283 -4.237 9.710 1.00 . A A . 59 SER HA 1 1
8 13425 1 1 59 SER HB2 H -10.621 -3.415 10.586 1.00 . A A . 59 SER HB2 1 1
8 13426 1 1 59 SER HB3 H -10.628 -4.964 11.429 1.00 . A A . 59 SER HB3 1 1
8 13427 1 1 59 SER HG H -9.317 -4.119 12.818 1.00 . A A . 59 SER HG 1 1
8 13428 1 1 59 SER N N -9.932 -4.803 8.608 1.00 . A A . 59 SER N 1 1
8 13429 1 1 59 SER O O -7.733 -6.470 10.840 1.00 . A A . 59 SER O 1 1
8 13430 1 1 59 SER OG O -9.163 -3.660 11.989 1.00 . A A . 59 SER OG 1 1
8 13431 1 1 60 ALA C C -8.459 -9.240 9.071 1.00 . A A . 60 ALA C 1 1
8 13432 1 1 60 ALA CA C -9.346 -8.611 10.142 1.00 . A A . 60 ALA CA 1 1
8 13433 1 1 60 ALA CB C -10.653 -9.381 10.267 1.00 . A A . 60 ALA CB 1 1
8 13434 1 1 60 ALA H H -10.428 -6.969 9.362 1.00 . A A . 60 ALA H 1 1
8 13435 1 1 60 ALA HA H -8.835 -8.663 11.092 1.00 . A A . 60 ALA HA 1 1
8 13436 1 1 60 ALA HB1 H -10.462 -10.344 10.719 1.00 . A A . 60 ALA HB1 1 1
8 13437 1 1 60 ALA HB2 H -11.082 -9.522 9.285 1.00 . A A . 60 ALA HB2 1 1
8 13438 1 1 60 ALA HB3 H -11.342 -8.823 10.883 1.00 . A A . 60 ALA HB3 1 1
8 13439 1 1 60 ALA N N -9.612 -7.209 9.849 1.00 . A A . 60 ALA N 1 1
8 13440 1 1 60 ALA O O -7.690 -10.158 9.349 1.00 . A A . 60 ALA O 1 1
8 13441 1 1 61 PHE C C -6.287 -9.087 7.008 1.00 . A A . 61 PHE C 1 1
8 13442 1 1 61 PHE CA C -7.780 -9.250 6.734 1.00 . A A . 61 PHE CA 1 1
8 13443 1 1 61 PHE CB C -8.152 -8.531 5.436 1.00 . A A . 61 PHE CB 1 1
8 13444 1 1 61 PHE CD1 C -6.925 -9.724 3.600 1.00 . A A . 61 PHE CD1 1 1
8 13445 1 1 61 PHE CD2 C -9.296 -9.962 3.721 1.00 . A A . 61 PHE CD2 1 1
8 13446 1 1 61 PHE CE1 C -6.897 -10.547 2.490 1.00 . A A . 61 PHE CE1 1 1
8 13447 1 1 61 PHE CE2 C -9.273 -10.783 2.610 1.00 . A A . 61 PHE CE2 1 1
8 13448 1 1 61 PHE CG C -8.124 -9.423 4.227 1.00 . A A . 61 PHE CG 1 1
8 13449 1 1 61 PHE CZ C -8.072 -11.076 1.994 1.00 . A A . 61 PHE CZ 1 1
8 13450 1 1 61 PHE H H -9.202 -8.004 7.685 1.00 . A A . 61 PHE H 1 1
8 13451 1 1 61 PHE HA H -8.000 -10.301 6.629 1.00 . A A . 61 PHE HA 1 1
8 13452 1 1 61 PHE HB2 H -9.150 -8.129 5.530 1.00 . A A . 61 PHE HB2 1 1
8 13453 1 1 61 PHE HB3 H -7.457 -7.723 5.269 1.00 . A A . 61 PHE HB3 1 1
8 13454 1 1 61 PHE HD1 H -6.006 -9.310 3.989 1.00 . A A . 61 PHE HD1 1 1
8 13455 1 1 61 PHE HD2 H -10.236 -9.733 4.202 1.00 . A A . 61 PHE HD2 1 1
8 13456 1 1 61 PHE HE1 H -5.957 -10.773 2.010 1.00 . A A . 61 PHE HE1 1 1
8 13457 1 1 61 PHE HE2 H -10.193 -11.197 2.225 1.00 . A A . 61 PHE HE2 1 1
8 13458 1 1 61 PHE HZ H -8.051 -11.719 1.125 1.00 . A A . 61 PHE HZ 1 1
8 13459 1 1 61 PHE N N -8.572 -8.737 7.845 1.00 . A A . 61 PHE N 1 1
8 13460 1 1 61 PHE O O -5.507 -10.021 6.822 1.00 . A A . 61 PHE O 1 1
8 13461 1 1 62 THR C C -3.967 -8.582 8.810 1.00 . A A . 62 THR C 1 1
8 13462 1 1 62 THR CA C -4.499 -7.614 7.758 1.00 . A A . 62 THR CA 1 1
8 13463 1 1 62 THR CB C -4.342 -6.173 8.245 1.00 . A A . 62 THR CB 1 1
8 13464 1 1 62 THR CG2 C -4.441 -5.151 7.133 1.00 . A A . 62 THR CG2 1 1
8 13465 1 1 62 THR H H -6.567 -7.193 7.584 1.00 . A A . 62 THR H 1 1
8 13466 1 1 62 THR HA H -3.931 -7.741 6.848 1.00 . A A . 62 THR HA 1 1
8 13467 1 1 62 THR HB H -3.373 -6.063 8.709 1.00 . A A . 62 THR HB 1 1
8 13468 1 1 62 THR HG1 H -5.220 -4.951 9.499 1.00 . A A . 62 THR HG1 1 1
8 13469 1 1 62 THR HG21 H -3.674 -5.342 6.399 1.00 . A A . 62 THR HG21 1 1
8 13470 1 1 62 THR HG22 H -4.311 -4.160 7.542 1.00 . A A . 62 THR HG22 1 1
8 13471 1 1 62 THR HG23 H -5.412 -5.222 6.665 1.00 . A A . 62 THR HG23 1 1
8 13472 1 1 62 THR N N -5.898 -7.896 7.454 1.00 . A A . 62 THR N 1 1
8 13473 1 1 62 THR O O -2.915 -9.194 8.632 1.00 . A A . 62 THR O 1 1
8 13474 1 1 62 THR OG1 O -5.333 -5.859 9.207 1.00 . A A . 62 THR OG1 1 1
8 13475 1 1 63 LYS C C -4.065 -11.034 10.465 1.00 . A A . 63 LYS C 1 1
8 13476 1 1 63 LYS CA C -4.313 -9.618 10.987 1.00 . A A . 63 LYS CA 1 1
8 13477 1 1 63 LYS CB C -5.391 -9.643 12.073 1.00 . A A . 63 LYS CB 1 1
8 13478 1 1 63 LYS CD C -6.101 -8.209 14.015 1.00 . A A . 63 LYS CD 1 1
8 13479 1 1 63 LYS CE C -7.145 -9.138 14.614 1.00 . A A . 63 LYS CE 1 1
8 13480 1 1 63 LYS CG C -4.959 -8.985 13.374 1.00 . A A . 63 LYS CG 1 1
8 13481 1 1 63 LYS H H -5.539 -8.210 9.989 1.00 . A A . 63 LYS H 1 1
8 13482 1 1 63 LYS HA H -3.396 -9.241 11.413 1.00 . A A . 63 LYS HA 1 1
8 13483 1 1 63 LYS HB2 H -6.265 -9.126 11.707 1.00 . A A . 63 LYS HB2 1 1
8 13484 1 1 63 LYS HB3 H -5.654 -10.668 12.285 1.00 . A A . 63 LYS HB3 1 1
8 13485 1 1 63 LYS HD2 H -5.702 -7.581 14.797 1.00 . A A . 63 LYS HD2 1 1
8 13486 1 1 63 LYS HD3 H -6.570 -7.592 13.261 1.00 . A A . 63 LYS HD3 1 1
8 13487 1 1 63 LYS HE2 H -6.877 -10.158 14.383 1.00 . A A . 63 LYS HE2 1 1
8 13488 1 1 63 LYS HE3 H -7.156 -9.001 15.686 1.00 . A A . 63 LYS HE3 1 1
8 13489 1 1 63 LYS HG2 H -4.630 -9.750 14.061 1.00 . A A . 63 LYS HG2 1 1
8 13490 1 1 63 LYS HG3 H -4.144 -8.306 13.169 1.00 . A A . 63 LYS HG3 1 1
8 13491 1 1 63 LYS HZ1 H -9.047 -9.748 13.999 1.00 . A A . 63 LYS HZ1 1 1
8 13492 1 1 63 LYS HZ2 H -8.439 -8.428 13.134 1.00 . A A . 63 LYS HZ2 1 1
8 13493 1 1 63 LYS HZ3 H -9.016 -8.213 14.710 1.00 . A A . 63 LYS HZ3 1 1
8 13494 1 1 63 LYS N N -4.706 -8.721 9.906 1.00 . A A . 63 LYS N 1 1
8 13495 1 1 63 LYS NZ N -8.507 -8.863 14.078 1.00 . A A . 63 LYS NZ 1 1
8 13496 1 1 63 LYS O O -3.365 -11.824 11.099 1.00 . A A . 63 LYS O 1 1
8 13497 1 1 64 LYS C C -3.241 -12.708 7.815 1.00 . A A . 64 LYS C 1 1
8 13498 1 1 64 LYS CA C -4.476 -12.666 8.708 1.00 . A A . 64 LYS CA 1 1
8 13499 1 1 64 LYS CB C -5.720 -13.039 7.898 1.00 . A A . 64 LYS CB 1 1
8 13500 1 1 64 LYS CD C -6.593 -14.807 6.340 1.00 . A A . 64 LYS CD 1 1
8 13501 1 1 64 LYS CE C -5.995 -15.990 5.597 1.00 . A A . 64 LYS CE 1 1
8 13502 1 1 64 LYS CG C -5.848 -14.531 7.636 1.00 . A A . 64 LYS CG 1 1
8 13503 1 1 64 LYS H H -5.185 -10.679 8.846 1.00 . A A . 64 LYS H 1 1
8 13504 1 1 64 LYS HA H -4.351 -13.380 9.508 1.00 . A A . 64 LYS HA 1 1
8 13505 1 1 64 LYS HB2 H -6.597 -12.715 8.438 1.00 . A A . 64 LYS HB2 1 1
8 13506 1 1 64 LYS HB3 H -5.684 -12.528 6.947 1.00 . A A . 64 LYS HB3 1 1
8 13507 1 1 64 LYS HD2 H -7.627 -15.024 6.569 1.00 . A A . 64 LYS HD2 1 1
8 13508 1 1 64 LYS HD3 H -6.537 -13.931 5.710 1.00 . A A . 64 LYS HD3 1 1
8 13509 1 1 64 LYS HE2 H -5.889 -16.816 6.285 1.00 . A A . 64 LYS HE2 1 1
8 13510 1 1 64 LYS HE3 H -6.663 -16.273 4.798 1.00 . A A . 64 LYS HE3 1 1
8 13511 1 1 64 LYS HG2 H -4.859 -14.959 7.568 1.00 . A A . 64 LYS HG2 1 1
8 13512 1 1 64 LYS HG3 H -6.385 -14.987 8.454 1.00 . A A . 64 LYS HG3 1 1
8 13513 1 1 64 LYS HZ1 H -4.226 -16.523 4.620 1.00 . A A . 64 LYS HZ1 1 1
8 13514 1 1 64 LYS HZ2 H -4.033 -15.288 5.760 1.00 . A A . 64 LYS HZ2 1 1
8 13515 1 1 64 LYS HZ3 H -4.758 -14.955 4.268 1.00 . A A . 64 LYS HZ3 1 1
8 13516 1 1 64 LYS N N -4.641 -11.348 9.308 1.00 . A A . 64 LYS N 1 1
8 13517 1 1 64 LYS NZ N -4.660 -15.666 5.021 1.00 . A A . 64 LYS NZ 1 1
8 13518 1 1 64 LYS O O -2.328 -13.505 8.037 1.00 . A A . 64 LYS O 1 1
8 13519 1 1 65 MET C C -1.039 -10.799 6.337 1.00 . A A . 65 MET C 1 1
8 13520 1 1 65 MET CA C -2.103 -11.788 5.870 1.00 . A A . 65 MET CA 1 1
8 13521 1 1 65 MET CB C -2.599 -11.405 4.473 1.00 . A A . 65 MET CB 1 1
8 13522 1 1 65 MET CE C -4.506 -13.474 1.632 1.00 . A A . 65 MET CE 1 1
8 13523 1 1 65 MET CG C -2.677 -12.580 3.513 1.00 . A A . 65 MET CG 1 1
8 13524 1 1 65 MET H H -3.982 -11.242 6.677 1.00 . A A . 65 MET H 1 1
8 13525 1 1 65 MET HA H -1.662 -12.772 5.823 1.00 . A A . 65 MET HA 1 1
8 13526 1 1 65 MET HB2 H -3.586 -10.973 4.560 1.00 . A A . 65 MET HB2 1 1
8 13527 1 1 65 MET HB3 H -1.929 -10.669 4.053 1.00 . A A . 65 MET HB3 1 1
8 13528 1 1 65 MET HE1 H -5.250 -13.175 0.910 1.00 . A A . 65 MET HE1 1 1
8 13529 1 1 65 MET HE2 H -4.990 -13.736 2.562 1.00 . A A . 65 MET HE2 1 1
8 13530 1 1 65 MET HE3 H -3.964 -14.331 1.256 1.00 . A A . 65 MET HE3 1 1
8 13531 1 1 65 MET HG2 H -1.681 -12.970 3.360 1.00 . A A . 65 MET HG2 1 1
8 13532 1 1 65 MET HG3 H -3.300 -13.346 3.951 1.00 . A A . 65 MET HG3 1 1
8 13533 1 1 65 MET N N -3.222 -11.848 6.802 1.00 . A A . 65 MET N 1 1
8 13534 1 1 65 MET O O 0.126 -11.155 6.488 1.00 . A A . 65 MET O 1 1
8 13535 1 1 65 MET SD S -3.366 -12.122 1.910 1.00 . A A . 65 MET SD 1 1
8 13536 1 1 66 TRP C C 0.260 -8.940 8.246 1.00 . A A . 66 TRP C 1 1
8 13537 1 1 66 TRP CA C -0.502 -8.519 6.988 1.00 . A A . 66 TRP CA 1 1
8 13538 1 1 66 TRP CB C -1.240 -7.200 7.242 1.00 . A A . 66 TRP CB 1 1
8 13539 1 1 66 TRP CD1 C 0.695 -5.554 6.876 1.00 . A A . 66 TRP CD1 1 1
8 13540 1 1 66 TRP CD2 C -0.359 -5.317 8.837 1.00 . A A . 66 TRP CD2 1 1
8 13541 1 1 66 TRP CE2 C 0.669 -4.360 8.764 1.00 . A A . 66 TRP CE2 1 1
8 13542 1 1 66 TRP CE3 C -1.162 -5.357 9.981 1.00 . A A . 66 TRP CE3 1 1
8 13543 1 1 66 TRP CG C -0.328 -6.070 7.620 1.00 . A A . 66 TRP CG 1 1
8 13544 1 1 66 TRP CH2 C 0.118 -3.517 10.900 1.00 . A A . 66 TRP CH2 1 1
8 13545 1 1 66 TRP CZ2 C 0.918 -3.453 9.791 1.00 . A A . 66 TRP CZ2 1 1
8 13546 1 1 66 TRP CZ3 C -0.914 -4.458 11.000 1.00 . A A . 66 TRP CZ3 1 1
8 13547 1 1 66 TRP H H -2.378 -9.317 6.409 1.00 . A A . 66 TRP H 1 1
8 13548 1 1 66 TRP HA H 0.207 -8.370 6.193 1.00 . A A . 66 TRP HA 1 1
8 13549 1 1 66 TRP HB2 H -1.769 -6.915 6.345 1.00 . A A . 66 TRP HB2 1 1
8 13550 1 1 66 TRP HB3 H -1.947 -7.339 8.044 1.00 . A A . 66 TRP HB3 1 1
8 13551 1 1 66 TRP HD1 H 0.976 -5.912 5.897 1.00 . A A . 66 TRP HD1 1 1
8 13552 1 1 66 TRP HE1 H 2.060 -3.993 7.233 1.00 . A A . 66 TRP HE1 1 1
8 13553 1 1 66 TRP HE3 H -1.962 -6.077 10.077 1.00 . A A . 66 TRP HE3 1 1
8 13554 1 1 66 TRP HH2 H 0.275 -2.833 11.721 1.00 . A A . 66 TRP HH2 1 1
8 13555 1 1 66 TRP HZ2 H 1.709 -2.721 9.729 1.00 . A A . 66 TRP HZ2 1 1
8 13556 1 1 66 TRP HZ3 H -1.523 -4.475 11.892 1.00 . A A . 66 TRP HZ3 1 1
8 13557 1 1 66 TRP N N -1.438 -9.551 6.553 1.00 . A A . 66 TRP N 1 1
8 13558 1 1 66 TRP NE1 N 1.301 -4.523 7.558 1.00 . A A . 66 TRP NE1 1 1
8 13559 1 1 66 TRP O O 1.359 -8.448 8.505 1.00 . A A . 66 TRP O 1 1
8 13560 1 1 67 GLU C C 1.106 -11.592 10.042 1.00 . A A . 67 GLU C 1 1
8 13561 1 1 67 GLU CA C 0.307 -10.307 10.259 1.00 . A A . 67 GLU CA 1 1
8 13562 1 1 67 GLU CB C -0.749 -10.521 11.347 1.00 . A A . 67 GLU CB 1 1
8 13563 1 1 67 GLU CD C 0.526 -10.069 13.481 1.00 . A A . 67 GLU CD 1 1
8 13564 1 1 67 GLU CG C -0.576 -9.607 12.550 1.00 . A A . 67 GLU CG 1 1
8 13565 1 1 67 GLU H H -1.206 -10.193 8.778 1.00 . A A . 67 GLU H 1 1
8 13566 1 1 67 GLU HA H 0.986 -9.534 10.587 1.00 . A A . 67 GLU HA 1 1
8 13567 1 1 67 GLU HB2 H -1.725 -10.341 10.924 1.00 . A A . 67 GLU HB2 1 1
8 13568 1 1 67 GLU HB3 H -0.696 -11.544 11.690 1.00 . A A . 67 GLU HB3 1 1
8 13569 1 1 67 GLU HG2 H -0.336 -8.613 12.199 1.00 . A A . 67 GLU HG2 1 1
8 13570 1 1 67 GLU HG3 H -1.505 -9.579 13.100 1.00 . A A . 67 GLU HG3 1 1
8 13571 1 1 67 GLU N N -0.326 -9.840 9.028 1.00 . A A . 67 GLU N 1 1
8 13572 1 1 67 GLU O O 2.251 -11.700 10.481 1.00 . A A . 67 GLU O 1 1
8 13573 1 1 67 GLU OE1 O 1.475 -10.725 13.000 1.00 . A A . 67 GLU OE1 1 1
8 13574 1 1 67 GLU OE2 O 0.442 -9.779 14.693 1.00 . A A . 67 GLU OE2 1 1
8 13575 1 1 68 ASN C C 2.118 -13.773 7.952 1.00 . A A . 68 ASN C 1 1
8 13576 1 1 68 ASN CA C 1.154 -13.854 9.133 1.00 . A A . 68 ASN CA 1 1
8 13577 1 1 68 ASN CB C 0.112 -14.945 8.876 1.00 . A A . 68 ASN CB 1 1
8 13578 1 1 68 ASN CG C 0.487 -16.263 9.524 1.00 . A A . 68 ASN CG 1 1
8 13579 1 1 68 ASN H H -0.424 -12.437 9.066 1.00 . A A . 68 ASN H 1 1
8 13580 1 1 68 ASN HA H 1.714 -14.112 10.018 1.00 . A A . 68 ASN HA 1 1
8 13581 1 1 68 ASN HB2 H -0.840 -14.627 9.276 1.00 . A A . 68 ASN HB2 1 1
8 13582 1 1 68 ASN HB3 H 0.017 -15.102 7.812 1.00 . A A . 68 ASN HB3 1 1
8 13583 1 1 68 ASN HD21 H 0.235 -15.475 11.332 1.00 . A A . 68 ASN HD21 1 1
8 13584 1 1 68 ASN HD22 H 0.717 -17.134 11.297 1.00 . A A . 68 ASN HD22 1 1
8 13585 1 1 68 ASN N N 0.493 -12.573 9.381 1.00 . A A . 68 ASN N 1 1
8 13586 1 1 68 ASN ND2 N 0.479 -16.293 10.852 1.00 . A A . 68 ASN ND2 1 1
8 13587 1 1 68 ASN O O 3.106 -14.505 7.897 1.00 . A A . 68 ASN O 1 1
8 13588 1 1 68 ASN OD1 O 0.779 -17.243 8.839 1.00 . A A . 68 ASN OD1 1 1
8 13589 1 1 69 ALA C C 3.507 -11.433 5.954 1.00 . A A . 69 ALA C 1 1
8 13590 1 1 69 ALA CA C 2.679 -12.706 5.840 1.00 . A A . 69 ALA CA 1 1
8 13591 1 1 69 ALA CB C 1.840 -12.688 4.571 1.00 . A A . 69 ALA CB 1 1
8 13592 1 1 69 ALA H H 1.033 -12.323 7.113 1.00 . A A . 69 ALA H 1 1
8 13593 1 1 69 ALA HA H 3.349 -13.553 5.788 1.00 . A A . 69 ALA HA 1 1
8 13594 1 1 69 ALA HB1 H 2.458 -12.394 3.736 1.00 . A A . 69 ALA HB1 1 1
8 13595 1 1 69 ALA HB2 H 1.029 -11.986 4.685 1.00 . A A . 69 ALA HB2 1 1
8 13596 1 1 69 ALA HB3 H 1.438 -13.675 4.392 1.00 . A A . 69 ALA HB3 1 1
8 13597 1 1 69 ALA N N 1.832 -12.880 7.014 1.00 . A A . 69 ALA N 1 1
8 13598 1 1 69 ALA O O 3.100 -10.473 6.609 1.00 . A A . 69 ALA O 1 1
8 13599 1 1 70 LYS C C 5.388 -9.369 4.164 1.00 . A A . 70 LYS C 1 1
8 13600 1 1 70 LYS CA C 5.570 -10.281 5.376 1.00 . A A . 70 LYS CA 1 1
8 13601 1 1 70 LYS CB C 7.026 -10.745 5.466 1.00 . A A . 70 LYS CB 1 1
8 13602 1 1 70 LYS CD C 8.494 -9.331 6.937 1.00 . A A . 70 LYS CD 1 1
8 13603 1 1 70 LYS CE C 9.057 -9.136 8.335 1.00 . A A . 70 LYS CE 1 1
8 13604 1 1 70 LYS CG C 7.630 -10.578 6.851 1.00 . A A . 70 LYS CG 1 1
8 13605 1 1 70 LYS H H 4.955 -12.232 4.830 1.00 . A A . 70 LYS H 1 1
8 13606 1 1 70 LYS HA H 5.330 -9.721 6.267 1.00 . A A . 70 LYS HA 1 1
8 13607 1 1 70 LYS HB2 H 7.075 -11.791 5.199 1.00 . A A . 70 LYS HB2 1 1
8 13608 1 1 70 LYS HB3 H 7.620 -10.175 4.767 1.00 . A A . 70 LYS HB3 1 1
8 13609 1 1 70 LYS HD2 H 9.314 -9.425 6.240 1.00 . A A . 70 LYS HD2 1 1
8 13610 1 1 70 LYS HD3 H 7.894 -8.471 6.676 1.00 . A A . 70 LYS HD3 1 1
8 13611 1 1 70 LYS HE2 H 8.242 -8.918 9.010 1.00 . A A . 70 LYS HE2 1 1
8 13612 1 1 70 LYS HE3 H 9.545 -10.048 8.643 1.00 . A A . 70 LYS HE3 1 1
8 13613 1 1 70 LYS HG2 H 6.831 -10.501 7.575 1.00 . A A . 70 LYS HG2 1 1
8 13614 1 1 70 LYS HG3 H 8.238 -11.444 7.075 1.00 . A A . 70 LYS HG3 1 1
8 13615 1 1 70 LYS HZ1 H 10.790 -8.233 9.075 1.00 . A A . 70 LYS HZ1 1 1
8 13616 1 1 70 LYS HZ2 H 9.566 -7.138 8.671 1.00 . A A . 70 LYS HZ2 1 1
8 13617 1 1 70 LYS HZ3 H 10.473 -7.880 7.450 1.00 . A A . 70 LYS HZ3 1 1
8 13618 1 1 70 LYS N N 4.679 -11.434 5.327 1.00 . A A . 70 LYS N 1 1
8 13619 1 1 70 LYS NZ N 10.040 -8.019 8.386 1.00 . A A . 70 LYS NZ 1 1
8 13620 1 1 70 LYS O O 6.027 -9.559 3.130 1.00 . A A . 70 LYS O 1 1
8 13621 1 1 71 LYS C C 4.087 -6.011 3.831 1.00 . A A . 71 LYS C 1 1
8 13622 1 1 71 LYS CA C 4.282 -7.400 3.241 1.00 . A A . 71 LYS CA 1 1
8 13623 1 1 71 LYS CB C 3.040 -7.800 2.444 1.00 . A A . 71 LYS CB 1 1
8 13624 1 1 71 LYS CD C 1.965 -9.798 3.519 1.00 . A A . 71 LYS CD 1 1
8 13625 1 1 71 LYS CE C 1.778 -10.553 2.211 1.00 . A A . 71 LYS CE 1 1
8 13626 1 1 71 LYS CG C 1.896 -8.295 3.309 1.00 . A A . 71 LYS CG 1 1
8 13627 1 1 71 LYS H H 4.065 -8.254 5.167 1.00 . A A . 71 LYS H 1 1
8 13628 1 1 71 LYS HA H 5.141 -7.391 2.587 1.00 . A A . 71 LYS HA 1 1
8 13629 1 1 71 LYS HB2 H 2.692 -6.942 1.890 1.00 . A A . 71 LYS HB2 1 1
8 13630 1 1 71 LYS HB3 H 3.309 -8.584 1.750 1.00 . A A . 71 LYS HB3 1 1
8 13631 1 1 71 LYS HD2 H 2.929 -10.051 3.933 1.00 . A A . 71 LYS HD2 1 1
8 13632 1 1 71 LYS HD3 H 1.187 -10.091 4.208 1.00 . A A . 71 LYS HD3 1 1
8 13633 1 1 71 LYS HE2 H 1.816 -9.849 1.393 1.00 . A A . 71 LYS HE2 1 1
8 13634 1 1 71 LYS HE3 H 2.581 -11.268 2.105 1.00 . A A . 71 LYS HE3 1 1
8 13635 1 1 71 LYS HG2 H 1.949 -7.801 4.269 1.00 . A A . 71 LYS HG2 1 1
8 13636 1 1 71 LYS HG3 H 0.962 -8.049 2.826 1.00 . A A . 71 LYS HG3 1 1
8 13637 1 1 71 LYS HZ1 H 0.625 -12.260 1.862 1.00 . A A . 71 LYS HZ1 1 1
8 13638 1 1 71 LYS HZ2 H -0.167 -10.812 1.493 1.00 . A A . 71 LYS HZ2 1 1
8 13639 1 1 71 LYS HZ3 H 0.033 -11.278 3.106 1.00 . A A . 71 LYS HZ3 1 1
8 13640 1 1 71 LYS N N 4.529 -8.363 4.311 1.00 . A A . 71 LYS N 1 1
8 13641 1 1 71 LYS NZ N 0.476 -11.276 2.165 1.00 . A A . 71 LYS NZ 1 1
8 13642 1 1 71 LYS O O 2.997 -5.666 4.285 1.00 . A A . 71 LYS O 1 1
8 13643 1 1 72 ILE C C 5.919 -2.877 3.577 1.00 . A A . 72 ILE C 1 1
8 13644 1 1 72 ILE CA C 5.101 -3.875 4.394 1.00 . A A . 72 ILE CA 1 1
8 13645 1 1 72 ILE CB C 5.639 -3.893 5.831 1.00 . A A . 72 ILE CB 1 1
8 13646 1 1 72 ILE CD1 C 4.581 -2.310 7.523 1.00 . A A . 72 ILE CD1 1 1
8 13647 1 1 72 ILE CG1 C 5.627 -2.487 6.445 1.00 . A A . 72 ILE CG1 1 1
8 13648 1 1 72 ILE CG2 C 7.041 -4.478 5.824 1.00 . A A . 72 ILE CG2 1 1
8 13649 1 1 72 ILE H H 6.000 -5.556 3.473 1.00 . A A . 72 ILE H 1 1
8 13650 1 1 72 ILE HA H 4.069 -3.558 4.420 1.00 . A A . 72 ILE HA 1 1
8 13651 1 1 72 ILE HB H 5.008 -4.544 6.419 1.00 . A A . 72 ILE HB 1 1
8 13652 1 1 72 ILE HD11 H 4.557 -3.190 8.150 1.00 . A A . 72 ILE HD11 1 1
8 13653 1 1 72 ILE HD12 H 3.613 -2.168 7.067 1.00 . A A . 72 ILE HD12 1 1
8 13654 1 1 72 ILE HD13 H 4.825 -1.448 8.124 1.00 . A A . 72 ILE HD13 1 1
8 13655 1 1 72 ILE HG12 H 6.591 -2.284 6.883 1.00 . A A . 72 ILE HG12 1 1
8 13656 1 1 72 ILE HG13 H 5.428 -1.762 5.669 1.00 . A A . 72 ILE HG13 1 1
8 13657 1 1 72 ILE HG21 H 7.755 -3.707 6.068 1.00 . A A . 72 ILE HG21 1 1
8 13658 1 1 72 ILE HG22 H 7.258 -4.872 4.837 1.00 . A A . 72 ILE HG22 1 1
8 13659 1 1 72 ILE HG23 H 7.103 -5.274 6.551 1.00 . A A . 72 ILE HG23 1 1
8 13660 1 1 72 ILE N N 5.154 -5.221 3.838 1.00 . A A . 72 ILE N 1 1
8 13661 1 1 72 ILE O O 7.141 -2.829 3.700 1.00 . A A . 72 ILE O 1 1
8 13662 1 1 73 GLU C C 4.988 -0.023 1.416 1.00 . A A . 73 GLU C 1 1
8 13663 1 1 73 GLU CA C 5.958 -1.043 1.999 1.00 . A A . 73 GLU CA 1 1
8 13664 1 1 73 GLU CB C 6.801 -1.684 0.897 1.00 . A A . 73 GLU CB 1 1
8 13665 1 1 73 GLU CD C 8.906 -1.164 -0.400 1.00 . A A . 73 GLU CD 1 1
8 13666 1 1 73 GLU CG C 8.274 -1.312 0.970 1.00 . A A . 73 GLU CG 1 1
8 13667 1 1 73 GLU H H 4.276 -2.114 2.732 1.00 . A A . 73 GLU H 1 1
8 13668 1 1 73 GLU HA H 6.620 -0.524 2.677 1.00 . A A . 73 GLU HA 1 1
8 13669 1 1 73 GLU HB2 H 6.721 -2.757 0.977 1.00 . A A . 73 GLU HB2 1 1
8 13670 1 1 73 GLU HB3 H 6.421 -1.371 -0.064 1.00 . A A . 73 GLU HB3 1 1
8 13671 1 1 73 GLU HG2 H 8.369 -0.375 1.497 1.00 . A A . 73 GLU HG2 1 1
8 13672 1 1 73 GLU HG3 H 8.800 -2.085 1.512 1.00 . A A . 73 GLU HG3 1 1
8 13673 1 1 73 GLU N N 5.254 -2.058 2.779 1.00 . A A . 73 GLU N 1 1
8 13674 1 1 73 GLU O O 3.775 -0.129 1.599 1.00 . A A . 73 GLU O 1 1
8 13675 1 1 73 GLU OE1 O 8.330 -0.448 -1.246 1.00 . A A . 73 GLU OE1 1 1
8 13676 1 1 73 GLU OE2 O 9.977 -1.767 -0.627 1.00 . A A . 73 GLU OE2 1 1
8 13677 1 1 74 VAL C C 4.962 2.073 -1.405 1.00 . A A . 74 VAL C 1 1
8 13678 1 1 74 VAL CA C 4.714 2.001 0.098 1.00 . A A . 74 VAL CA 1 1
8 13679 1 1 74 VAL CB C 4.994 3.380 0.725 1.00 . A A . 74 VAL CB 1 1
8 13680 1 1 74 VAL CG1 C 6.443 3.790 0.503 1.00 . A A . 74 VAL CG1 1 1
8 13681 1 1 74 VAL CG2 C 4.043 4.427 0.164 1.00 . A A . 74 VAL CG2 1 1
8 13682 1 1 74 VAL H H 6.504 0.990 0.600 1.00 . A A . 74 VAL H 1 1
8 13683 1 1 74 VAL HA H 3.676 1.752 0.269 1.00 . A A . 74 VAL HA 1 1
8 13684 1 1 74 VAL HB H 4.825 3.308 1.789 1.00 . A A . 74 VAL HB 1 1
8 13685 1 1 74 VAL HG11 H 6.640 3.855 -0.556 1.00 . A A . 74 VAL HG11 1 1
8 13686 1 1 74 VAL HG12 H 7.097 3.053 0.946 1.00 . A A . 74 VAL HG12 1 1
8 13687 1 1 74 VAL HG13 H 6.619 4.752 0.962 1.00 . A A . 74 VAL HG13 1 1
8 13688 1 1 74 VAL HG21 H 3.092 3.967 -0.060 1.00 . A A . 74 VAL HG21 1 1
8 13689 1 1 74 VAL HG22 H 4.462 4.845 -0.740 1.00 . A A . 74 VAL HG22 1 1
8 13690 1 1 74 VAL HG23 H 3.901 5.212 0.892 1.00 . A A . 74 VAL HG23 1 1
8 13691 1 1 74 VAL N N 5.531 0.962 0.710 1.00 . A A . 74 VAL N 1 1
8 13692 1 1 74 VAL O O 6.040 1.721 -1.884 1.00 . A A . 74 VAL O 1 1
8 13693 1 1 75 GLU C C 4.385 4.100 -3.991 1.00 . A A . 75 GLU C 1 1
8 13694 1 1 75 GLU CA C 4.069 2.652 -3.591 1.00 . A A . 75 GLU CA 1 1
8 13695 1 1 75 GLU CB C 2.783 2.147 -4.255 1.00 . A A . 75 GLU CB 1 1
8 13696 1 1 75 GLU CD C 3.362 0.582 -6.152 1.00 . A A . 75 GLU CD 1 1
8 13697 1 1 75 GLU CG C 2.902 1.972 -5.761 1.00 . A A . 75 GLU CG 1 1
8 13698 1 1 75 GLU H H 3.123 2.799 -1.704 1.00 . A A . 75 GLU H 1 1
8 13699 1 1 75 GLU HA H 4.891 2.026 -3.905 1.00 . A A . 75 GLU HA 1 1
8 13700 1 1 75 GLU HB2 H 2.523 1.191 -3.825 1.00 . A A . 75 GLU HB2 1 1
8 13701 1 1 75 GLU HB3 H 1.986 2.848 -4.054 1.00 . A A . 75 GLU HB3 1 1
8 13702 1 1 75 GLU HG2 H 1.937 2.154 -6.210 1.00 . A A . 75 GLU HG2 1 1
8 13703 1 1 75 GLU HG3 H 3.615 2.692 -6.138 1.00 . A A . 75 GLU HG3 1 1
8 13704 1 1 75 GLU N N 3.958 2.533 -2.143 1.00 . A A . 75 GLU N 1 1
8 13705 1 1 75 GLU O O 5.426 4.631 -3.608 1.00 . A A . 75 GLU O 1 1
8 13706 1 1 75 GLU OE1 O 3.955 -0.109 -5.297 1.00 . A A . 75 GLU OE1 1 1
8 13707 1 1 75 GLU OE2 O 3.128 0.183 -7.311 1.00 . A A . 75 GLU OE2 1 1
8 13708 1 1 76 PHE C C 2.804 7.077 -4.430 1.00 . A A . 76 PHE C 1 1
8 13709 1 1 76 PHE CA C 3.721 6.117 -5.180 1.00 . A A . 76 PHE CA 1 1
8 13710 1 1 76 PHE CB C 3.493 6.249 -6.688 1.00 . A A . 76 PHE CB 1 1
8 13711 1 1 76 PHE CD1 C 1.114 6.902 -7.147 1.00 . A A . 76 PHE CD1 1 1
8 13712 1 1 76 PHE CD2 C 1.749 4.629 -7.482 1.00 . A A . 76 PHE CD2 1 1
8 13713 1 1 76 PHE CE1 C -0.177 6.602 -7.539 1.00 . A A . 76 PHE CE1 1 1
8 13714 1 1 76 PHE CE2 C 0.461 4.322 -7.875 1.00 . A A . 76 PHE CE2 1 1
8 13715 1 1 76 PHE CG C 2.091 5.919 -7.114 1.00 . A A . 76 PHE CG 1 1
8 13716 1 1 76 PHE CZ C -0.503 5.311 -7.903 1.00 . A A . 76 PHE CZ 1 1
8 13717 1 1 76 PHE H H 2.682 4.285 -5.036 1.00 . A A . 76 PHE H 1 1
8 13718 1 1 76 PHE HA H 4.746 6.370 -4.958 1.00 . A A . 76 PHE HA 1 1
8 13719 1 1 76 PHE HB2 H 3.702 7.265 -6.989 1.00 . A A . 76 PHE HB2 1 1
8 13720 1 1 76 PHE HB3 H 4.165 5.582 -7.206 1.00 . A A . 76 PHE HB3 1 1
8 13721 1 1 76 PHE HD1 H 1.369 7.913 -6.863 1.00 . A A . 76 PHE HD1 1 1
8 13722 1 1 76 PHE HD2 H 2.503 3.855 -7.459 1.00 . A A . 76 PHE HD2 1 1
8 13723 1 1 76 PHE HE1 H -0.929 7.377 -7.560 1.00 . A A . 76 PHE HE1 1 1
8 13724 1 1 76 PHE HE2 H 0.208 3.312 -8.160 1.00 . A A . 76 PHE HE2 1 1
8 13725 1 1 76 PHE HZ H -1.512 5.074 -8.210 1.00 . A A . 76 PHE HZ 1 1
8 13726 1 1 76 PHE N N 3.498 4.741 -4.755 1.00 . A A . 76 PHE N 1 1
8 13727 1 1 76 PHE O O 1.608 6.825 -4.289 1.00 . A A . 76 PHE O 1 1
8 13728 1 1 77 ASP C C 1.811 10.061 -4.164 1.00 . A A . 77 ASP C 1 1
8 13729 1 1 77 ASP CA C 2.608 9.175 -3.213 1.00 . A A . 77 ASP CA 1 1
8 13730 1 1 77 ASP CB C 3.540 10.036 -2.357 1.00 . A A . 77 ASP CB 1 1
8 13731 1 1 77 ASP CG C 4.692 10.616 -3.155 1.00 . A A . 77 ASP CG 1 1
8 13732 1 1 77 ASP H H 4.332 8.321 -4.094 1.00 . A A . 77 ASP H 1 1
8 13733 1 1 77 ASP HA H 1.919 8.653 -2.565 1.00 . A A . 77 ASP HA 1 1
8 13734 1 1 77 ASP HB2 H 2.977 10.853 -1.932 1.00 . A A . 77 ASP HB2 1 1
8 13735 1 1 77 ASP HB3 H 3.947 9.431 -1.560 1.00 . A A . 77 ASP HB3 1 1
8 13736 1 1 77 ASP N N 3.374 8.178 -3.949 1.00 . A A . 77 ASP N 1 1
8 13737 1 1 77 ASP O O 2.382 10.765 -4.998 1.00 . A A . 77 ASP O 1 1
8 13738 1 1 77 ASP OD1 O 4.768 10.349 -4.373 1.00 . A A . 77 ASP OD1 1 1
8 13739 1 1 77 ASP OD2 O 5.521 11.336 -2.562 1.00 . A A . 77 ASP OD2 1 1
8 13740 1 1 78 LYS C C -0.601 12.209 -4.295 1.00 . A A . 78 LYS C 1 1
8 13741 1 1 78 LYS CA C -0.386 10.820 -4.886 1.00 . A A . 78 LYS CA 1 1
8 13742 1 1 78 LYS CB C -1.733 10.117 -5.076 1.00 . A A . 78 LYS CB 1 1
8 13743 1 1 78 LYS CD C -3.838 9.855 -3.723 1.00 . A A . 78 LYS CD 1 1
8 13744 1 1 78 LYS CE C -4.589 8.638 -3.207 1.00 . A A . 78 LYS CE 1 1
8 13745 1 1 78 LYS CG C -2.340 9.601 -3.780 1.00 . A A . 78 LYS CG 1 1
8 13746 1 1 78 LYS H H 0.093 9.440 -3.354 1.00 . A A . 78 LYS H 1 1
8 13747 1 1 78 LYS HA H 0.094 10.923 -5.849 1.00 . A A . 78 LYS HA 1 1
8 13748 1 1 78 LYS HB2 H -2.428 10.813 -5.523 1.00 . A A . 78 LYS HB2 1 1
8 13749 1 1 78 LYS HB3 H -1.598 9.280 -5.744 1.00 . A A . 78 LYS HB3 1 1
8 13750 1 1 78 LYS HD2 H -4.028 10.689 -3.063 1.00 . A A . 78 LYS HD2 1 1
8 13751 1 1 78 LYS HD3 H -4.192 10.092 -4.715 1.00 . A A . 78 LYS HD3 1 1
8 13752 1 1 78 LYS HE2 H -4.519 7.850 -3.943 1.00 . A A . 78 LYS HE2 1 1
8 13753 1 1 78 LYS HE3 H -4.130 8.311 -2.286 1.00 . A A . 78 LYS HE3 1 1
8 13754 1 1 78 LYS HG2 H -2.160 8.540 -3.709 1.00 . A A . 78 LYS HG2 1 1
8 13755 1 1 78 LYS HG3 H -1.865 10.104 -2.949 1.00 . A A . 78 LYS HG3 1 1
8 13756 1 1 78 LYS HZ1 H -6.300 9.819 -3.432 1.00 . A A . 78 LYS HZ1 1 1
8 13757 1 1 78 LYS HZ2 H -6.196 9.041 -1.934 1.00 . A A . 78 LYS HZ2 1 1
8 13758 1 1 78 LYS HZ3 H -6.621 8.162 -3.315 1.00 . A A . 78 LYS HZ3 1 1
8 13759 1 1 78 LYS N N 0.489 10.020 -4.036 1.00 . A A . 78 LYS N 1 1
8 13760 1 1 78 LYS NZ N -6.027 8.936 -2.955 1.00 . A A . 78 LYS NZ 1 1
8 13761 1 1 78 LYS O O -0.737 13.191 -5.024 1.00 . A A . 78 LYS O 1 1
8 13762 1 1 79 GLY C C -2.123 14.235 -2.717 1.00 . A A . 79 GLY C 1 1
8 13763 1 1 79 GLY CA C -0.833 13.558 -2.300 1.00 . A A . 79 GLY CA 1 1
8 13764 1 1 79 GLY H H -0.519 11.468 -2.437 1.00 . A A . 79 GLY H 1 1
8 13765 1 1 79 GLY HA2 H -0.852 13.394 -1.234 1.00 . A A . 79 GLY HA2 1 1
8 13766 1 1 79 GLY HA3 H -0.005 14.209 -2.539 1.00 . A A . 79 GLY HA3 1 1
8 13767 1 1 79 GLY N N -0.633 12.284 -2.968 1.00 . A A . 79 GLY N 1 1
8 13768 1 1 79 GLY O O -2.223 15.462 -2.698 1.00 . A A . 79 GLY O 1 1
8 13769 1 1 80 GLN C C -5.368 14.060 -2.335 1.00 . A A . 80 GLN C 1 1
8 13770 1 1 80 GLN CA C -4.407 13.965 -3.515 1.00 . A A . 80 GLN CA 1 1
8 13771 1 1 80 GLN CB C -5.010 13.086 -4.611 1.00 . A A . 80 GLN CB 1 1
8 13772 1 1 80 GLN CD C -5.080 12.499 -7.068 1.00 . A A . 80 GLN CD 1 1
8 13773 1 1 80 GLN CG C -4.466 13.384 -5.999 1.00 . A A . 80 GLN CG 1 1
8 13774 1 1 80 GLN H H -2.976 12.465 -3.086 1.00 . A A . 80 GLN H 1 1
8 13775 1 1 80 GLN HA H -4.244 14.956 -3.911 1.00 . A A . 80 GLN HA 1 1
8 13776 1 1 80 GLN HB2 H -4.803 12.051 -4.381 1.00 . A A . 80 GLN HB2 1 1
8 13777 1 1 80 GLN HB3 H -6.079 13.236 -4.628 1.00 . A A . 80 GLN HB3 1 1
8 13778 1 1 80 GLN HE21 H -3.779 13.179 -8.409 1.00 . A A . 80 GLN HE21 1 1
8 13779 1 1 80 GLN HE22 H -4.912 12.009 -8.987 1.00 . A A . 80 GLN HE22 1 1
8 13780 1 1 80 GLN HG2 H -4.677 14.414 -6.241 1.00 . A A . 80 GLN HG2 1 1
8 13781 1 1 80 GLN HG3 H -3.397 13.228 -5.993 1.00 . A A . 80 GLN HG3 1 1
8 13782 1 1 80 GLN N N -3.116 13.435 -3.093 1.00 . A A . 80 GLN N 1 1
8 13783 1 1 80 GLN NE2 N -4.535 12.569 -8.276 1.00 . A A . 80 GLN NE2 1 1
8 13784 1 1 80 GLN O O -5.786 15.152 -1.951 1.00 . A A . 80 GLN O 1 1
8 13785 1 1 80 GLN OE1 O -6.029 11.762 -6.809 1.00 . A A . 80 GLN OE1 1 1
8 13786 1 1 81 ARG C C -6.067 13.669 0.546 1.00 . A A . 81 ARG C 1 1
8 13787 1 1 81 ARG CA C -6.625 12.868 -0.626 1.00 . A A . 81 ARG CA 1 1
8 13788 1 1 81 ARG CB C -6.877 11.421 -0.196 1.00 . A A . 81 ARG CB 1 1
8 13789 1 1 81 ARG CD C -8.521 11.728 1.684 1.00 . A A . 81 ARG CD 1 1
8 13790 1 1 81 ARG CG C -8.298 11.171 0.286 1.00 . A A . 81 ARG CG 1 1
8 13791 1 1 81 ARG CZ C -10.082 13.270 2.804 1.00 . A A . 81 ARG CZ 1 1
8 13792 1 1 81 ARG H H -5.347 12.072 -2.114 1.00 . A A . 81 ARG H 1 1
8 13793 1 1 81 ARG HA H -7.560 13.310 -0.935 1.00 . A A . 81 ARG HA 1 1
8 13794 1 1 81 ARG HB2 H -6.686 10.770 -1.037 1.00 . A A . 81 ARG HB2 1 1
8 13795 1 1 81 ARG HB3 H -6.198 11.172 0.604 1.00 . A A . 81 ARG HB3 1 1
8 13796 1 1 81 ARG HD2 H -8.548 10.907 2.384 1.00 . A A . 81 ARG HD2 1 1
8 13797 1 1 81 ARG HD3 H -7.699 12.384 1.932 1.00 . A A . 81 ARG HD3 1 1
8 13798 1 1 81 ARG HE H -10.413 12.384 1.047 1.00 . A A . 81 ARG HE 1 1
8 13799 1 1 81 ARG HG2 H -8.988 11.647 -0.394 1.00 . A A . 81 ARG HG2 1 1
8 13800 1 1 81 ARG HG3 H -8.480 10.105 0.299 1.00 . A A . 81 ARG HG3 1 1
8 13801 1 1 81 ARG HH11 H -8.362 12.939 3.816 1.00 . A A . 81 ARG HH11 1 1
8 13802 1 1 81 ARG HH12 H -9.478 14.020 4.582 1.00 . A A . 81 ARG HH12 1 1
8 13803 1 1 81 ARG HH21 H -11.880 13.804 2.053 1.00 . A A . 81 ARG HH21 1 1
8 13804 1 1 81 ARG HH22 H -11.475 14.511 3.581 1.00 . A A . 81 ARG HH22 1 1
8 13805 1 1 81 ARG N N -5.713 12.910 -1.764 1.00 . A A . 81 ARG N 1 1
8 13806 1 1 81 ARG NE N -9.771 12.477 1.781 1.00 . A A . 81 ARG NE 1 1
8 13807 1 1 81 ARG NH1 N -9.238 13.422 3.817 1.00 . A A . 81 ARG NH1 1 1
8 13808 1 1 81 ARG NH2 N -11.241 13.914 2.814 1.00 . A A . 81 ARG NH2 1 1
8 13809 1 1 81 ARG O O -6.728 14.567 1.066 1.00 . A A . 81 ARG O 1 1
8 13810 1 1 82 THR C C -3.815 15.449 1.658 1.00 . A A . 82 THR C 1 1
8 13811 1 1 82 THR CA C -4.203 14.032 2.065 1.00 . A A . 82 THR CA 1 1
8 13812 1 1 82 THR CB C -2.966 13.259 2.527 1.00 . A A . 82 THR CB 1 1
8 13813 1 1 82 THR CG2 C -1.881 13.179 1.473 1.00 . A A . 82 THR CG2 1 1
8 13814 1 1 82 THR H H -4.369 12.614 0.501 1.00 . A A . 82 THR H 1 1
8 13815 1 1 82 THR HA H -4.911 14.083 2.879 1.00 . A A . 82 THR HA 1 1
8 13816 1 1 82 THR HB H -3.257 12.250 2.778 1.00 . A A . 82 THR HB 1 1
8 13817 1 1 82 THR HG1 H -3.080 13.959 4.352 1.00 . A A . 82 THR HG1 1 1
8 13818 1 1 82 THR HG21 H -2.311 13.362 0.500 1.00 . A A . 82 THR HG21 1 1
8 13819 1 1 82 THR HG22 H -1.435 12.196 1.490 1.00 . A A . 82 THR HG22 1 1
8 13820 1 1 82 THR HG23 H -1.124 13.922 1.679 1.00 . A A . 82 THR HG23 1 1
8 13821 1 1 82 THR N N -4.846 13.337 0.956 1.00 . A A . 82 THR N 1 1
8 13822 1 1 82 THR O O -3.048 15.647 0.716 1.00 . A A . 82 THR O 1 1
8 13823 1 1 82 THR OG1 O -2.402 13.860 3.679 1.00 . A A . 82 THR OG1 1 1
8 13824 1 1 83 ASP C C -3.312 18.482 3.245 1.00 . A A . 83 ASP C 1 1
8 13825 1 1 83 ASP CA C -4.060 17.832 2.089 1.00 . A A . 83 ASP CA 1 1
8 13826 1 1 83 ASP CB C -5.355 18.595 1.809 1.00 . A A . 83 ASP CB 1 1
8 13827 1 1 83 ASP CG C -5.107 19.928 1.130 1.00 . A A . 83 ASP CG 1 1
8 13828 1 1 83 ASP H H -4.953 16.209 3.114 1.00 . A A . 83 ASP H 1 1
8 13829 1 1 83 ASP HA H -3.436 17.868 1.207 1.00 . A A . 83 ASP HA 1 1
8 13830 1 1 83 ASP HB2 H -5.988 18.000 1.169 1.00 . A A . 83 ASP HB2 1 1
8 13831 1 1 83 ASP HB3 H -5.867 18.778 2.744 1.00 . A A . 83 ASP HB3 1 1
8 13832 1 1 83 ASP N N -4.349 16.431 2.376 1.00 . A A . 83 ASP N 1 1
8 13833 1 1 83 ASP O O -2.269 19.106 3.052 1.00 . A A . 83 ASP O 1 1
8 13834 1 1 83 ASP OD1 O -4.417 19.944 0.088 1.00 . A A . 83 ASP OD1 1 1
8 13835 1 1 83 ASP OD2 O -5.600 20.955 1.639 1.00 . A A . 83 ASP OD2 1 1
8 13836 1 1 84 LYS C C -2.484 17.836 6.426 1.00 . A A . 84 LYS C 1 1
8 13837 1 1 84 LYS CA C -3.239 18.902 5.640 1.00 . A A . 84 LYS CA 1 1
8 13838 1 1 84 LYS CB C -4.300 19.554 6.530 1.00 . A A . 84 LYS CB 1 1
8 13839 1 1 84 LYS CD C -6.432 19.299 7.836 1.00 . A A . 84 LYS CD 1 1
8 13840 1 1 84 LYS CE C -7.845 18.865 7.482 1.00 . A A . 84 LYS CE 1 1
8 13841 1 1 84 LYS CG C -5.400 18.600 6.962 1.00 . A A . 84 LYS CG 1 1
8 13842 1 1 84 LYS H H -4.687 17.822 4.539 1.00 . A A . 84 LYS H 1 1
8 13843 1 1 84 LYS HA H -2.538 19.659 5.319 1.00 . A A . 84 LYS HA 1 1
8 13844 1 1 84 LYS HB2 H -3.821 19.942 7.416 1.00 . A A . 84 LYS HB2 1 1
8 13845 1 1 84 LYS HB3 H -4.754 20.371 5.989 1.00 . A A . 84 LYS HB3 1 1
8 13846 1 1 84 LYS HD2 H -6.239 19.056 8.869 1.00 . A A . 84 LYS HD2 1 1
8 13847 1 1 84 LYS HD3 H -6.346 20.366 7.692 1.00 . A A . 84 LYS HD3 1 1
8 13848 1 1 84 LYS HE2 H -7.909 17.790 7.563 1.00 . A A . 84 LYS HE2 1 1
8 13849 1 1 84 LYS HE3 H -8.533 19.319 8.183 1.00 . A A . 84 LYS HE3 1 1
8 13850 1 1 84 LYS HG2 H -5.892 18.210 6.085 1.00 . A A . 84 LYS HG2 1 1
8 13851 1 1 84 LYS HG3 H -4.960 17.787 7.523 1.00 . A A . 84 LYS HG3 1 1
8 13852 1 1 84 LYS HZ1 H -7.987 20.272 5.945 1.00 . A A . 84 LYS HZ1 1 1
8 13853 1 1 84 LYS HZ2 H -9.245 19.142 5.956 1.00 . A A . 84 LYS HZ2 1 1
8 13854 1 1 84 LYS HZ3 H -7.710 18.693 5.406 1.00 . A A . 84 LYS HZ3 1 1
8 13855 1 1 84 LYS N N -3.855 18.331 4.449 1.00 . A A . 84 LYS N 1 1
8 13856 1 1 84 LYS NZ N -8.223 19.271 6.101 1.00 . A A . 84 LYS NZ 1 1
8 13857 1 1 84 LYS O O -1.497 18.131 7.099 1.00 . A A . 84 LYS O 1 1
8 13858 1 1 85 TYR C C -0.944 15.188 6.427 1.00 . A A . 85 TYR C 1 1
8 13859 1 1 85 TYR CA C -2.311 15.488 7.033 1.00 . A A . 85 TYR CA 1 1
8 13860 1 1 85 TYR CB C -3.198 14.244 6.979 1.00 . A A . 85 TYR CB 1 1
8 13861 1 1 85 TYR CD1 C -2.634 13.452 9.309 1.00 . A A . 85 TYR CD1 1 1
8 13862 1 1 85 TYR CD2 C -4.929 13.510 8.664 1.00 . A A . 85 TYR CD2 1 1
8 13863 1 1 85 TYR CE1 C -2.994 12.978 10.558 1.00 . A A . 85 TYR CE1 1 1
8 13864 1 1 85 TYR CE2 C -5.296 13.038 9.910 1.00 . A A . 85 TYR CE2 1 1
8 13865 1 1 85 TYR CG C -3.594 13.725 8.343 1.00 . A A . 85 TYR CG 1 1
8 13866 1 1 85 TYR CZ C -4.324 12.773 10.853 1.00 . A A . 85 TYR CZ 1 1
8 13867 1 1 85 TYR H H -3.738 16.418 5.777 1.00 . A A . 85 TYR H 1 1
8 13868 1 1 85 TYR HA H -2.178 15.783 8.064 1.00 . A A . 85 TYR HA 1 1
8 13869 1 1 85 TYR HB2 H -4.103 14.479 6.440 1.00 . A A . 85 TYR HB2 1 1
8 13870 1 1 85 TYR HB3 H -2.672 13.455 6.462 1.00 . A A . 85 TYR HB3 1 1
8 13871 1 1 85 TYR HD1 H -1.593 13.614 9.075 1.00 . A A . 85 TYR HD1 1 1
8 13872 1 1 85 TYR HD2 H -5.686 13.718 7.924 1.00 . A A . 85 TYR HD2 1 1
8 13873 1 1 85 TYR HE1 H -2.233 12.771 11.295 1.00 . A A . 85 TYR HE1 1 1
8 13874 1 1 85 TYR HE2 H -6.338 12.876 10.141 1.00 . A A . 85 TYR HE2 1 1
8 13875 1 1 85 TYR HH H -5.307 12.912 12.499 1.00 . A A . 85 TYR HH 1 1
8 13876 1 1 85 TYR N N -2.950 16.594 6.331 1.00 . A A . 85 TYR N 1 1
8 13877 1 1 85 TYR O O -0.002 14.839 7.137 1.00 . A A . 85 TYR O 1 1
8 13878 1 1 85 TYR OH O -4.687 12.303 12.094 1.00 . A A . 85 TYR OH 1 1
8 13879 1 1 86 GLY C C 0.808 13.628 4.453 1.00 . A A . 86 GLY C 1 1
8 13880 1 1 86 GLY CA C 0.412 15.088 4.430 1.00 . A A . 86 GLY CA 1 1
8 13881 1 1 86 GLY H H -1.624 15.618 4.594 1.00 . A A . 86 GLY H 1 1
8 13882 1 1 86 GLY HA2 H 0.320 15.408 3.402 1.00 . A A . 86 GLY HA2 1 1
8 13883 1 1 86 GLY HA3 H 1.188 15.667 4.908 1.00 . A A . 86 GLY HA3 1 1
8 13884 1 1 86 GLY N N -0.841 15.337 5.109 1.00 . A A . 86 GLY N 1 1
8 13885 1 1 86 GLY O O 1.989 13.301 4.335 1.00 . A A . 86 GLY O 1 1
8 13886 1 1 87 ARG C C -0.641 10.579 3.529 1.00 . A A . 87 ARG C 1 1
8 13887 1 1 87 ARG CA C 0.108 11.314 4.634 1.00 . A A . 87 ARG CA 1 1
8 13888 1 1 87 ARG CB C -0.261 10.704 5.995 1.00 . A A . 87 ARG CB 1 1
8 13889 1 1 87 ARG CD C -0.117 11.082 8.478 1.00 . A A . 87 ARG CD 1 1
8 13890 1 1 87 ARG CG C -0.371 11.720 7.121 1.00 . A A . 87 ARG CG 1 1
8 13891 1 1 87 ARG CZ C 1.723 11.032 10.116 1.00 . A A . 87 ARG CZ 1 1
8 13892 1 1 87 ARG H H -1.100 13.058 4.689 1.00 . A A . 87 ARG H 1 1
8 13893 1 1 87 ARG HA H 1.166 11.188 4.472 1.00 . A A . 87 ARG HA 1 1
8 13894 1 1 87 ARG HB2 H -1.211 10.196 5.904 1.00 . A A . 87 ARG HB2 1 1
8 13895 1 1 87 ARG HB3 H 0.496 9.981 6.266 1.00 . A A . 87 ARG HB3 1 1
8 13896 1 1 87 ARG HD2 H -0.712 11.592 9.219 1.00 . A A . 87 ARG HD2 1 1
8 13897 1 1 87 ARG HD3 H -0.414 10.044 8.432 1.00 . A A . 87 ARG HD3 1 1
8 13898 1 1 87 ARG HE H 1.946 11.311 8.152 1.00 . A A . 87 ARG HE 1 1
8 13899 1 1 87 ARG HG2 H 0.357 12.502 6.962 1.00 . A A . 87 ARG HG2 1 1
8 13900 1 1 87 ARG HG3 H -1.364 12.146 7.114 1.00 . A A . 87 ARG HG3 1 1
8 13901 1 1 87 ARG HH11 H -0.116 10.761 10.915 1.00 . A A . 87 ARG HH11 1 1
8 13902 1 1 87 ARG HH12 H 1.194 10.731 12.044 1.00 . A A . 87 ARG HH12 1 1
8 13903 1 1 87 ARG HH21 H 3.672 11.270 9.638 1.00 . A A . 87 ARG HH21 1 1
8 13904 1 1 87 ARG HH22 H 3.345 11.019 11.320 1.00 . A A . 87 ARG HH22 1 1
8 13905 1 1 87 ARG N N -0.174 12.744 4.603 1.00 . A A . 87 ARG N 1 1
8 13906 1 1 87 ARG NE N 1.289 11.157 8.863 1.00 . A A . 87 ARG NE 1 1
8 13907 1 1 87 ARG NH1 N 0.863 10.824 11.106 1.00 . A A . 87 ARG NH1 1 1
8 13908 1 1 87 ARG NH2 N 3.019 11.114 10.380 1.00 . A A . 87 ARG NH2 1 1
8 13909 1 1 87 ARG O O -1.812 10.233 3.683 1.00 . A A . 87 ARG O 1 1
8 13910 1 1 88 GLY C C -0.969 8.204 1.756 1.00 . A A . 88 GLY C 1 1
8 13911 1 1 88 GLY CA C -0.554 9.596 1.326 1.00 . A A . 88 GLY CA 1 1
8 13912 1 1 88 GLY H H 0.988 10.607 2.372 1.00 . A A . 88 GLY H 1 1
8 13913 1 1 88 GLY HA2 H -1.425 10.139 0.985 1.00 . A A . 88 GLY HA2 1 1
8 13914 1 1 88 GLY HA3 H 0.156 9.518 0.517 1.00 . A A . 88 GLY HA3 1 1
8 13915 1 1 88 GLY N N 0.053 10.320 2.428 1.00 . A A . 88 GLY N 1 1
8 13916 1 1 88 GLY O O -0.128 7.391 2.134 1.00 . A A . 88 GLY O 1 1
8 13917 1 1 89 LEU C C -2.554 5.551 1.115 1.00 . A A . 89 LEU C 1 1
8 13918 1 1 89 LEU CA C -2.768 6.636 2.165 1.00 . A A . 89 LEU CA 1 1
8 13919 1 1 89 LEU CB C -4.255 6.736 2.505 1.00 . A A . 89 LEU CB 1 1
8 13920 1 1 89 LEU CD1 C -5.895 8.559 3.044 1.00 . A A . 89 LEU CD1 1 1
8 13921 1 1 89 LEU CD2 C -4.778 7.297 4.892 1.00 . A A . 89 LEU CD2 1 1
8 13922 1 1 89 LEU CG C -4.621 7.854 3.485 1.00 . A A . 89 LEU CG 1 1
8 13923 1 1 89 LEU H H -2.899 8.623 1.445 1.00 . A A . 89 LEU H 1 1
8 13924 1 1 89 LEU HA H -2.229 6.359 3.059 1.00 . A A . 89 LEU HA 1 1
8 13925 1 1 89 LEU HB2 H -4.802 6.895 1.586 1.00 . A A . 89 LEU HB2 1 1
8 13926 1 1 89 LEU HB3 H -4.570 5.795 2.932 1.00 . A A . 89 LEU HB3 1 1
8 13927 1 1 89 LEU HD11 H -5.640 9.425 2.451 1.00 . A A . 89 LEU HD11 1 1
8 13928 1 1 89 LEU HD12 H -6.454 8.868 3.914 1.00 . A A . 89 LEU HD12 1 1
8 13929 1 1 89 LEU HD13 H -6.495 7.881 2.452 1.00 . A A . 89 LEU HD13 1 1
8 13930 1 1 89 LEU HD21 H -5.827 7.126 5.097 1.00 . A A . 89 LEU HD21 1 1
8 13931 1 1 89 LEU HD22 H -4.384 8.005 5.605 1.00 . A A . 89 LEU HD22 1 1
8 13932 1 1 89 LEU HD23 H -4.240 6.366 4.974 1.00 . A A . 89 LEU HD23 1 1
8 13933 1 1 89 LEU HG H -3.825 8.584 3.500 1.00 . A A . 89 LEU HG 1 1
8 13934 1 1 89 LEU N N -2.265 7.933 1.732 1.00 . A A . 89 LEU N 1 1
8 13935 1 1 89 LEU O O -3.361 5.389 0.200 1.00 . A A . 89 LEU O 1 1
8 13936 1 1 90 ALA C C 0.023 2.876 0.879 1.00 . A A . 90 ALA C 1 1
8 13937 1 1 90 ALA CA C -1.178 3.677 0.383 1.00 . A A . 90 ALA CA 1 1
8 13938 1 1 90 ALA CB C -0.929 4.194 -1.026 1.00 . A A . 90 ALA CB 1 1
8 13939 1 1 90 ALA H H -0.891 4.948 2.051 1.00 . A A . 90 ALA H 1 1
8 13940 1 1 90 ALA HA H -2.038 3.030 0.358 1.00 . A A . 90 ALA HA 1 1
8 13941 1 1 90 ALA HB1 H -0.186 4.978 -0.996 1.00 . A A . 90 ALA HB1 1 1
8 13942 1 1 90 ALA HB2 H -1.850 4.588 -1.431 1.00 . A A . 90 ALA HB2 1 1
8 13943 1 1 90 ALA HB3 H -0.577 3.386 -1.649 1.00 . A A . 90 ALA HB3 1 1
8 13944 1 1 90 ALA N N -1.479 4.784 1.283 1.00 . A A . 90 ALA N 1 1
8 13945 1 1 90 ALA O O 1.148 3.376 0.902 1.00 . A A . 90 ALA O 1 1
8 13946 1 1 91 TYR C C 0.609 -0.702 1.307 1.00 . A A . 91 TYR C 1 1
8 13947 1 1 91 TYR CA C 0.845 0.747 1.731 1.00 . A A . 91 TYR CA 1 1
8 13948 1 1 91 TYR CB C 0.974 0.836 3.252 1.00 . A A . 91 TYR CB 1 1
8 13949 1 1 91 TYR CD1 C 2.455 2.856 3.552 1.00 . A A . 91 TYR CD1 1 1
8 13950 1 1 91 TYR CD2 C 3.284 0.740 4.269 1.00 . A A . 91 TYR CD2 1 1
8 13951 1 1 91 TYR CE1 C 3.630 3.459 3.956 1.00 . A A . 91 TYR CE1 1 1
8 13952 1 1 91 TYR CE2 C 4.465 1.336 4.674 1.00 . A A . 91 TYR CE2 1 1
8 13953 1 1 91 TYR CG C 2.261 1.490 3.701 1.00 . A A . 91 TYR CG 1 1
8 13954 1 1 91 TYR CZ C 4.631 2.695 4.516 1.00 . A A . 91 TYR CZ 1 1
8 13955 1 1 91 TYR H H -1.136 1.278 1.201 1.00 . A A . 91 TYR H 1 1
8 13956 1 1 91 TYR HA H 1.768 1.086 1.286 1.00 . A A . 91 TYR HA 1 1
8 13957 1 1 91 TYR HB2 H 0.152 1.415 3.643 1.00 . A A . 91 TYR HB2 1 1
8 13958 1 1 91 TYR HB3 H 0.941 -0.159 3.672 1.00 . A A . 91 TYR HB3 1 1
8 13959 1 1 91 TYR HD1 H 1.669 3.453 3.115 1.00 . A A . 91 TYR HD1 1 1
8 13960 1 1 91 TYR HD2 H 3.151 -0.324 4.390 1.00 . A A . 91 TYR HD2 1 1
8 13961 1 1 91 TYR HE1 H 3.761 4.524 3.832 1.00 . A A . 91 TYR HE1 1 1
8 13962 1 1 91 TYR HE2 H 5.249 0.736 5.111 1.00 . A A . 91 TYR HE2 1 1
8 13963 1 1 91 TYR HH H 6.068 3.949 4.268 1.00 . A A . 91 TYR HH 1 1
8 13964 1 1 91 TYR N N -0.220 1.623 1.255 1.00 . A A . 91 TYR N 1 1
8 13965 1 1 91 TYR O O -0.091 -1.442 1.997 1.00 . A A . 91 TYR O 1 1
8 13966 1 1 91 TYR OH O 5.806 3.292 4.916 1.00 . A A . 91 TYR OH 1 1
8 13967 1 1 92 ILE C C 2.234 -2.978 -1.061 1.00 . A A . 92 ILE C 1 1
8 13968 1 1 92 ILE CA C 1.022 -2.486 -0.274 1.00 . A A . 92 ILE CA 1 1
8 13969 1 1 92 ILE CB C -0.236 -2.632 -1.152 1.00 . A A . 92 ILE CB 1 1
8 13970 1 1 92 ILE CD1 C -1.207 -1.793 -3.351 1.00 . A A . 92 ILE CD1 1 1
8 13971 1 1 92 ILE CG1 C -0.319 -1.487 -2.164 1.00 . A A . 92 ILE CG1 1 1
8 13972 1 1 92 ILE CG2 C -1.485 -2.671 -0.284 1.00 . A A . 92 ILE CG2 1 1
8 13973 1 1 92 ILE H H 1.749 -0.492 -0.328 1.00 . A A . 92 ILE H 1 1
8 13974 1 1 92 ILE HA H 0.898 -3.113 0.596 1.00 . A A . 92 ILE HA 1 1
8 13975 1 1 92 ILE HB H -0.168 -3.569 -1.685 1.00 . A A . 92 ILE HB 1 1
8 13976 1 1 92 ILE HD11 H -2.012 -1.074 -3.393 1.00 . A A . 92 ILE HD11 1 1
8 13977 1 1 92 ILE HD12 H -1.617 -2.787 -3.247 1.00 . A A . 92 ILE HD12 1 1
8 13978 1 1 92 ILE HD13 H -0.626 -1.737 -4.260 1.00 . A A . 92 ILE HD13 1 1
8 13979 1 1 92 ILE HG12 H -0.713 -0.609 -1.675 1.00 . A A . 92 ILE HG12 1 1
8 13980 1 1 92 ILE HG13 H 0.672 -1.272 -2.538 1.00 . A A . 92 ILE HG13 1 1
8 13981 1 1 92 ILE HG21 H -2.354 -2.799 -0.910 1.00 . A A . 92 ILE HG21 1 1
8 13982 1 1 92 ILE HG22 H -1.569 -1.745 0.266 1.00 . A A . 92 ILE HG22 1 1
8 13983 1 1 92 ILE HG23 H -1.415 -3.496 0.409 1.00 . A A . 92 ILE HG23 1 1
8 13984 1 1 92 ILE N N 1.192 -1.112 0.187 1.00 . A A . 92 ILE N 1 1
8 13985 1 1 92 ILE O O 2.465 -2.555 -2.193 1.00 . A A . 92 ILE O 1 1
8 13986 1 1 93 TYR C C 4.436 -5.862 -0.586 1.00 . A A . 93 TYR C 1 1
8 13987 1 1 93 TYR CA C 4.172 -4.452 -1.102 1.00 . A A . 93 TYR CA 1 1
8 13988 1 1 93 TYR CB C 5.382 -3.558 -0.875 1.00 . A A . 93 TYR CB 1 1
8 13989 1 1 93 TYR CD1 C 6.781 -3.750 -2.969 1.00 . A A . 93 TYR CD1 1 1
8 13990 1 1 93 TYR CD2 C 5.685 -1.679 -2.534 1.00 . A A . 93 TYR CD2 1 1
8 13991 1 1 93 TYR CE1 C 7.309 -3.229 -4.136 1.00 . A A . 93 TYR CE1 1 1
8 13992 1 1 93 TYR CE2 C 6.210 -1.150 -3.698 1.00 . A A . 93 TYR CE2 1 1
8 13993 1 1 93 TYR CG C 5.961 -2.985 -2.150 1.00 . A A . 93 TYR CG 1 1
8 13994 1 1 93 TYR CZ C 7.022 -1.929 -4.496 1.00 . A A . 93 TYR CZ 1 1
8 13995 1 1 93 TYR H H 2.756 -4.190 0.449 1.00 . A A . 93 TYR H 1 1
8 13996 1 1 93 TYR HA H 3.969 -4.506 -2.162 1.00 . A A . 93 TYR HA 1 1
8 13997 1 1 93 TYR HB2 H 5.087 -2.733 -0.247 1.00 . A A . 93 TYR HB2 1 1
8 13998 1 1 93 TYR HB3 H 6.158 -4.124 -0.380 1.00 . A A . 93 TYR HB3 1 1
8 13999 1 1 93 TYR HD1 H 7.006 -4.767 -2.686 1.00 . A A . 93 TYR HD1 1 1
8 14000 1 1 93 TYR HD2 H 5.051 -1.070 -1.907 1.00 . A A . 93 TYR HD2 1 1
8 14001 1 1 93 TYR HE1 H 7.945 -3.840 -4.760 1.00 . A A . 93 TYR HE1 1 1
8 14002 1 1 93 TYR HE2 H 5.984 -0.134 -3.979 1.00 . A A . 93 TYR HE2 1 1
8 14003 1 1 93 TYR HH H 8.482 -1.240 -5.538 1.00 . A A . 93 TYR HH 1 1
8 14004 1 1 93 TYR N N 2.995 -3.888 -0.457 1.00 . A A . 93 TYR N 1 1
8 14005 1 1 93 TYR O O 3.833 -6.290 0.389 1.00 . A A . 93 TYR O 1 1
8 14006 1 1 93 TYR OH O 7.545 -1.409 -5.657 1.00 . A A . 93 TYR OH 1 1
8 14007 1 1 94 ALA C C 7.147 -8.089 -0.539 1.00 . A A . 94 ALA C 1 1
8 14008 1 1 94 ALA CA C 5.661 -7.945 -0.845 1.00 . A A . 94 ALA CA 1 1
8 14009 1 1 94 ALA CB C 5.247 -8.928 -1.930 1.00 . A A . 94 ALA CB 1 1
8 14010 1 1 94 ALA H H 5.787 -6.188 -2.017 1.00 . A A . 94 ALA H 1 1
8 14011 1 1 94 ALA HA H 5.096 -8.174 0.048 1.00 . A A . 94 ALA HA 1 1
8 14012 1 1 94 ALA HB1 H 6.104 -9.176 -2.538 1.00 . A A . 94 ALA HB1 1 1
8 14013 1 1 94 ALA HB2 H 4.484 -8.478 -2.549 1.00 . A A . 94 ALA HB2 1 1
8 14014 1 1 94 ALA HB3 H 4.856 -9.824 -1.474 1.00 . A A . 94 ALA HB3 1 1
8 14015 1 1 94 ALA N N 5.334 -6.581 -1.247 1.00 . A A . 94 ALA N 1 1
8 14016 1 1 94 ALA O O 7.979 -8.101 -1.445 1.00 . A A . 94 ALA O 1 1
8 14017 1 1 95 ASP C C 9.729 -7.241 0.565 1.00 . A A . 95 ASP C 1 1
8 14018 1 1 95 ASP CA C 8.861 -8.338 1.172 1.00 . A A . 95 ASP CA 1 1
8 14019 1 1 95 ASP CB C 9.402 -9.712 0.774 1.00 . A A . 95 ASP CB 1 1
8 14020 1 1 95 ASP CG C 10.716 -10.039 1.458 1.00 . A A . 95 ASP CG 1 1
8 14021 1 1 95 ASP H H 6.764 -8.179 1.423 1.00 . A A . 95 ASP H 1 1
8 14022 1 1 95 ASP HA H 8.888 -8.248 2.248 1.00 . A A . 95 ASP HA 1 1
8 14023 1 1 95 ASP HB2 H 8.681 -10.468 1.044 1.00 . A A . 95 ASP HB2 1 1
8 14024 1 1 95 ASP HB3 H 9.558 -9.735 -0.296 1.00 . A A . 95 ASP HB3 1 1
8 14025 1 1 95 ASP N N 7.474 -8.197 0.746 1.00 . A A . 95 ASP N 1 1
8 14026 1 1 95 ASP O O 10.934 -7.418 0.381 1.00 . A A . 95 ASP O 1 1
8 14027 1 1 95 ASP OD1 O 10.828 -9.786 2.676 1.00 . A A . 95 ASP OD1 1 1
8 14028 1 1 95 ASP OD2 O 11.631 -10.544 0.776 1.00 . A A . 95 ASP OD2 1 1
8 14029 1 1 96 GLY C C 10.115 -5.205 -1.815 1.00 . A A . 96 GLY C 1 1
8 14030 1 1 96 GLY CA C 9.837 -5.000 -0.337 1.00 . A A . 96 GLY CA 1 1
8 14031 1 1 96 GLY H H 8.144 -6.026 0.418 1.00 . A A . 96 GLY H 1 1
8 14032 1 1 96 GLY HA2 H 9.259 -4.097 -0.212 1.00 . A A . 96 GLY HA2 1 1
8 14033 1 1 96 GLY HA3 H 10.777 -4.887 0.181 1.00 . A A . 96 GLY HA3 1 1
8 14034 1 1 96 GLY N N 9.108 -6.109 0.252 1.00 . A A . 96 GLY N 1 1
8 14035 1 1 96 GLY O O 10.930 -4.495 -2.403 1.00 . A A . 96 GLY O 1 1
8 14036 1 1 97 LYS C C 8.270 -6.717 -4.511 1.00 . A A . 97 LYS C 1 1
8 14037 1 1 97 LYS CA C 9.614 -6.472 -3.834 1.00 . A A . 97 LYS CA 1 1
8 14038 1 1 97 LYS CB C 10.519 -7.692 -4.013 1.00 . A A . 97 LYS CB 1 1
8 14039 1 1 97 LYS CD C 12.886 -7.834 -4.855 1.00 . A A . 97 LYS CD 1 1
8 14040 1 1 97 LYS CE C 13.235 -6.653 -5.747 1.00 . A A . 97 LYS CE 1 1
8 14041 1 1 97 LYS CG C 11.983 -7.415 -3.706 1.00 . A A . 97 LYS CG 1 1
8 14042 1 1 97 LYS H H 8.797 -6.710 -1.897 1.00 . A A . 97 LYS H 1 1
8 14043 1 1 97 LYS HA H 10.084 -5.615 -4.294 1.00 . A A . 97 LYS HA 1 1
8 14044 1 1 97 LYS HB2 H 10.178 -8.479 -3.355 1.00 . A A . 97 LYS HB2 1 1
8 14045 1 1 97 LYS HB3 H 10.445 -8.034 -5.036 1.00 . A A . 97 LYS HB3 1 1
8 14046 1 1 97 LYS HD2 H 13.798 -8.250 -4.453 1.00 . A A . 97 LYS HD2 1 1
8 14047 1 1 97 LYS HD3 H 12.377 -8.582 -5.446 1.00 . A A . 97 LYS HD3 1 1
8 14048 1 1 97 LYS HE2 H 13.559 -5.833 -5.126 1.00 . A A . 97 LYS HE2 1 1
8 14049 1 1 97 LYS HE3 H 14.040 -6.944 -6.407 1.00 . A A . 97 LYS HE3 1 1
8 14050 1 1 97 LYS HG2 H 12.109 -6.358 -3.531 1.00 . A A . 97 LYS HG2 1 1
8 14051 1 1 97 LYS HG3 H 12.264 -7.965 -2.820 1.00 . A A . 97 LYS HG3 1 1
8 14052 1 1 97 LYS HZ1 H 12.124 -6.629 -7.516 1.00 . A A . 97 LYS HZ1 1 1
8 14053 1 1 97 LYS HZ2 H 12.070 -5.174 -6.653 1.00 . A A . 97 LYS HZ2 1 1
8 14054 1 1 97 LYS HZ3 H 11.183 -6.511 -6.114 1.00 . A A . 97 LYS HZ3 1 1
8 14055 1 1 97 LYS N N 9.436 -6.178 -2.417 1.00 . A A . 97 LYS N 1 1
8 14056 1 1 97 LYS NZ N 12.072 -6.211 -6.565 1.00 . A A . 97 LYS NZ 1 1
8 14057 1 1 97 LYS O O 7.329 -7.207 -3.884 1.00 . A A . 97 LYS O 1 1
8 14058 1 1 98 MET C C 6.836 -7.991 -7.063 1.00 . A A . 98 MET C 1 1
8 14059 1 1 98 MET CA C 6.954 -6.558 -6.552 1.00 . A A . 98 MET CA 1 1
8 14060 1 1 98 MET CB C 6.904 -5.576 -7.725 1.00 . A A . 98 MET CB 1 1
8 14061 1 1 98 MET CE C 4.213 -2.563 -8.575 1.00 . A A . 98 MET CE 1 1
8 14062 1 1 98 MET CG C 5.560 -4.884 -7.880 1.00 . A A . 98 MET CG 1 1
8 14063 1 1 98 MET H H 8.969 -5.990 -6.236 1.00 . A A . 98 MET H 1 1
8 14064 1 1 98 MET HA H 6.125 -6.356 -5.890 1.00 . A A . 98 MET HA 1 1
8 14065 1 1 98 MET HB2 H 7.660 -4.818 -7.575 1.00 . A A . 98 MET HB2 1 1
8 14066 1 1 98 MET HB3 H 7.118 -6.111 -8.638 1.00 . A A . 98 MET HB3 1 1
8 14067 1 1 98 MET HE1 H 4.311 -1.568 -8.981 1.00 . A A . 98 MET HE1 1 1
8 14068 1 1 98 MET HE2 H 4.202 -2.512 -7.497 1.00 . A A . 98 MET HE2 1 1
8 14069 1 1 98 MET HE3 H 3.292 -3.005 -8.924 1.00 . A A . 98 MET HE3 1 1
8 14070 1 1 98 MET HG2 H 4.826 -5.617 -8.180 1.00 . A A . 98 MET HG2 1 1
8 14071 1 1 98 MET HG3 H 5.276 -4.460 -6.929 1.00 . A A . 98 MET HG3 1 1
8 14072 1 1 98 MET N N 8.185 -6.376 -5.791 1.00 . A A . 98 MET N 1 1
8 14073 1 1 98 MET O O 7.584 -8.409 -7.947 1.00 . A A . 98 MET O 1 1
8 14074 1 1 98 MET SD S 5.597 -3.566 -9.111 1.00 . A A . 98 MET SD 1 1
8 14075 1 1 99 VAL C C 6.929 -10.965 -6.677 1.00 . A A . 99 VAL C 1 1
8 14076 1 1 99 VAL CA C 5.673 -10.124 -6.899 1.00 . A A . 99 VAL CA 1 1
8 14077 1 1 99 VAL CB C 5.251 -10.225 -8.378 1.00 . A A . 99 VAL CB 1 1
8 14078 1 1 99 VAL CG1 C 4.883 -11.659 -8.733 1.00 . A A . 99 VAL CG1 1 1
8 14079 1 1 99 VAL CG2 C 4.092 -9.283 -8.669 1.00 . A A . 99 VAL CG2 1 1
8 14080 1 1 99 VAL H H 5.327 -8.349 -5.802 1.00 . A A . 99 VAL H 1 1
8 14081 1 1 99 VAL HA H 4.874 -10.523 -6.290 1.00 . A A . 99 VAL HA 1 1
8 14082 1 1 99 VAL HB H 6.089 -9.931 -8.993 1.00 . A A . 99 VAL HB 1 1
8 14083 1 1 99 VAL HG11 H 4.310 -11.667 -9.648 1.00 . A A . 99 VAL HG11 1 1
8 14084 1 1 99 VAL HG12 H 4.293 -12.087 -7.936 1.00 . A A . 99 VAL HG12 1 1
8 14085 1 1 99 VAL HG13 H 5.784 -12.239 -8.867 1.00 . A A . 99 VAL HG13 1 1
8 14086 1 1 99 VAL HG21 H 4.250 -8.803 -9.624 1.00 . A A . 99 VAL HG21 1 1
8 14087 1 1 99 VAL HG22 H 4.033 -8.534 -7.894 1.00 . A A . 99 VAL HG22 1 1
8 14088 1 1 99 VAL HG23 H 3.170 -9.844 -8.698 1.00 . A A . 99 VAL HG23 1 1
8 14089 1 1 99 VAL N N 5.892 -8.739 -6.502 1.00 . A A . 99 VAL N 1 1
8 14090 1 1 99 VAL O O 7.501 -11.510 -7.621 1.00 . A A . 99 VAL O 1 1
8 14091 1 1 100 ASN C C 9.760 -11.345 -5.829 1.00 . A A . 100 ASN C 1 1
8 14092 1 1 100 ASN CA C 8.534 -11.843 -5.069 1.00 . A A . 100 ASN CA 1 1
8 14093 1 1 100 ASN CB C 8.302 -13.328 -5.362 1.00 . A A . 100 ASN CB 1 1
8 14094 1 1 100 ASN CG C 8.531 -14.201 -4.143 1.00 . A A . 100 ASN CG 1 1
8 14095 1 1 100 ASN H H 6.849 -10.613 -4.711 1.00 . A A . 100 ASN H 1 1
8 14096 1 1 100 ASN HA H 8.708 -11.718 -4.010 1.00 . A A . 100 ASN HA 1 1
8 14097 1 1 100 ASN HB2 H 7.283 -13.468 -5.693 1.00 . A A . 100 ASN HB2 1 1
8 14098 1 1 100 ASN HB3 H 8.976 -13.647 -6.143 1.00 . A A . 100 ASN HB3 1 1
8 14099 1 1 100 ASN HD21 H 7.138 -15.475 -4.763 1.00 . A A . 100 ASN HD21 1 1
8 14100 1 1 100 ASN HD22 H 7.913 -15.878 -3.272 1.00 . A A . 100 ASN HD22 1 1
8 14101 1 1 100 ASN N N 7.349 -11.068 -5.420 1.00 . A A . 100 ASN N 1 1
8 14102 1 1 100 ASN ND2 N 7.784 -15.295 -4.050 1.00 . A A . 100 ASN ND2 1 1
8 14103 1 1 100 ASN O O 9.730 -10.282 -6.448 1.00 . A A . 100 ASN O 1 1
8 14104 1 1 100 ASN OD1 O 9.369 -13.894 -3.295 1.00 . A A . 100 ASN OD1 1 1
8 14105 1 1 101 GLU C C 12.186 -12.476 -7.803 1.00 . A A . 101 GLU C 1 1
8 14106 1 1 101 GLU CA C 12.074 -11.762 -6.460 1.00 . A A . 101 GLU CA 1 1
8 14107 1 1 101 GLU CB C 13.282 -12.104 -5.583 1.00 . A A . 101 GLU CB 1 1
8 14108 1 1 101 GLU CD C 14.640 -11.193 -3.659 1.00 . A A . 101 GLU CD 1 1
8 14109 1 1 101 GLU CG C 13.252 -11.435 -4.219 1.00 . A A . 101 GLU CG 1 1
8 14110 1 1 101 GLU H H 10.800 -12.958 -5.267 1.00 . A A . 101 GLU H 1 1
8 14111 1 1 101 GLU HA H 12.058 -10.695 -6.633 1.00 . A A . 101 GLU HA 1 1
8 14112 1 1 101 GLU HB2 H 13.313 -13.173 -5.437 1.00 . A A . 101 GLU HB2 1 1
8 14113 1 1 101 GLU HB3 H 14.182 -11.793 -6.094 1.00 . A A . 101 GLU HB3 1 1
8 14114 1 1 101 GLU HG2 H 12.746 -10.486 -4.308 1.00 . A A . 101 GLU HG2 1 1
8 14115 1 1 101 GLU HG3 H 12.709 -12.070 -3.534 1.00 . A A . 101 GLU HG3 1 1
8 14116 1 1 101 GLU N N 10.837 -12.122 -5.777 1.00 . A A . 101 GLU N 1 1
8 14117 1 1 101 GLU O O 12.513 -11.862 -8.817 1.00 . A A . 101 GLU O 1 1
8 14118 1 1 101 GLU OE1 O 15.384 -12.178 -3.466 1.00 . A A . 101 GLU OE1 1 1
8 14119 1 1 101 GLU OE2 O 14.984 -10.018 -3.412 1.00 . A A . 101 GLU OE2 1 1
8 14120 1 1 102 ALA C C 10.582 -14.917 -9.528 1.00 . A A . 102 ALA C 1 1
8 14121 1 1 102 ALA CA C 11.978 -14.573 -9.019 1.00 . A A . 102 ALA CA 1 1
8 14122 1 1 102 ALA CB C 12.781 -15.842 -8.776 1.00 . A A . 102 ALA CB 1 1
8 14123 1 1 102 ALA H H 11.655 -14.210 -6.960 1.00 . A A . 102 ALA H 1 1
8 14124 1 1 102 ALA HA H 12.490 -13.990 -9.770 1.00 . A A . 102 ALA HA 1 1
8 14125 1 1 102 ALA HB1 H 13.387 -16.056 -9.644 1.00 . A A . 102 ALA HB1 1 1
8 14126 1 1 102 ALA HB2 H 12.107 -16.667 -8.595 1.00 . A A . 102 ALA HB2 1 1
8 14127 1 1 102 ALA HB3 H 13.420 -15.704 -7.917 1.00 . A A . 102 ALA HB3 1 1
8 14128 1 1 102 ALA N N 11.910 -13.776 -7.800 1.00 . A A . 102 ALA N 1 1
8 14129 1 1 102 ALA O O 9.687 -15.237 -8.746 1.00 . A A . 102 ALA O 1 1
8 14130 1 1 103 LEU C C 9.256 -16.250 -12.506 1.00 . A A . 103 LEU C 1 1
8 14131 1 1 103 LEU CA C 9.116 -15.151 -11.458 1.00 . A A . 103 LEU CA 1 1
8 14132 1 1 103 LEU CB C 8.526 -13.891 -12.097 1.00 . A A . 103 LEU CB 1 1
8 14133 1 1 103 LEU CD1 C 6.588 -12.314 -12.306 1.00 . A A . 103 LEU CD1 1 1
8 14134 1 1 103 LEU CD2 C 6.269 -14.752 -12.761 1.00 . A A . 103 LEU CD2 1 1
8 14135 1 1 103 LEU CG C 7.015 -13.724 -11.925 1.00 . A A . 103 LEU CG 1 1
8 14136 1 1 103 LEU H H 11.156 -14.586 -11.415 1.00 . A A . 103 LEU H 1 1
8 14137 1 1 103 LEU HA H 8.450 -15.494 -10.679 1.00 . A A . 103 LEU HA 1 1
8 14138 1 1 103 LEU HB2 H 9.014 -13.031 -11.662 1.00 . A A . 103 LEU HB2 1 1
8 14139 1 1 103 LEU HB3 H 8.746 -13.911 -13.154 1.00 . A A . 103 LEU HB3 1 1
8 14140 1 1 103 LEU HD11 H 7.228 -11.944 -13.094 1.00 . A A . 103 LEU HD11 1 1
8 14141 1 1 103 LEU HD12 H 6.669 -11.669 -11.443 1.00 . A A . 103 LEU HD12 1 1
8 14142 1 1 103 LEU HD13 H 5.565 -12.329 -12.649 1.00 . A A . 103 LEU HD13 1 1
8 14143 1 1 103 LEU HD21 H 6.398 -14.526 -13.810 1.00 . A A . 103 LEU HD21 1 1
8 14144 1 1 103 LEU HD22 H 5.217 -14.724 -12.514 1.00 . A A . 103 LEU HD22 1 1
8 14145 1 1 103 LEU HD23 H 6.660 -15.738 -12.555 1.00 . A A . 103 LEU HD23 1 1
8 14146 1 1 103 LEU HG H 6.757 -13.883 -10.889 1.00 . A A . 103 LEU HG 1 1
8 14147 1 1 103 LEU N N 10.403 -14.848 -10.844 1.00 . A A . 103 LEU N 1 1
8 14148 1 1 103 LEU O O 8.762 -17.363 -12.322 1.00 . A A . 103 LEU O 1 1
8 14149 1 1 104 VAL C C 8.801 -17.384 -15.237 1.00 . A A . 104 VAL C 1 1
8 14150 1 1 104 VAL CA C 10.134 -16.891 -14.683 1.00 . A A . 104 VAL CA 1 1
8 14151 1 1 104 VAL CB C 10.961 -18.101 -14.212 1.00 . A A . 104 VAL CB 1 1
8 14152 1 1 104 VAL CG1 C 11.338 -18.985 -15.392 1.00 . A A . 104 VAL CG1 1 1
8 14153 1 1 104 VAL CG2 C 12.202 -17.640 -13.464 1.00 . A A . 104 VAL CG2 1 1
8 14154 1 1 104 VAL H H 10.299 -15.028 -13.694 1.00 . A A . 104 VAL H 1 1
8 14155 1 1 104 VAL HA H 10.678 -16.396 -15.473 1.00 . A A . 104 VAL HA 1 1
8 14156 1 1 104 VAL HB H 10.354 -18.685 -13.534 1.00 . A A . 104 VAL HB 1 1
8 14157 1 1 104 VAL HG11 H 11.831 -19.875 -15.033 1.00 . A A . 104 VAL HG11 1 1
8 14158 1 1 104 VAL HG12 H 12.003 -18.444 -16.047 1.00 . A A . 104 VAL HG12 1 1
8 14159 1 1 104 VAL HG13 H 10.445 -19.261 -15.935 1.00 . A A . 104 VAL HG13 1 1
8 14160 1 1 104 VAL HG21 H 11.996 -17.615 -12.404 1.00 . A A . 104 VAL HG21 1 1
8 14161 1 1 104 VAL HG22 H 12.478 -16.651 -13.801 1.00 . A A . 104 VAL HG22 1 1
8 14162 1 1 104 VAL HG23 H 13.015 -18.326 -13.656 1.00 . A A . 104 VAL HG23 1 1
8 14163 1 1 104 VAL N N 9.931 -15.931 -13.606 1.00 . A A . 104 VAL N 1 1
8 14164 1 1 104 VAL O O 8.126 -18.205 -14.616 1.00 . A A . 104 VAL O 1 1
8 14165 1 1 105 ARG C C 7.272 -17.133 -18.560 1.00 . A A . 105 ARG C 1 1
8 14166 1 1 105 ARG CA C 7.176 -17.263 -17.043 1.00 . A A . 105 ARG CA 1 1
8 14167 1 1 105 ARG CB C 6.025 -16.403 -16.516 1.00 . A A . 105 ARG CB 1 1
8 14168 1 1 105 ARG CD C 5.161 -14.104 -15.983 1.00 . A A . 105 ARG CD 1 1
8 14169 1 1 105 ARG CG C 6.363 -14.922 -16.426 1.00 . A A . 105 ARG CG 1 1
8 14170 1 1 105 ARG CZ C 4.603 -11.716 -15.757 1.00 . A A . 105 ARG CZ 1 1
8 14171 1 1 105 ARG H H 9.010 -16.225 -16.850 1.00 . A A . 105 ARG H 1 1
8 14172 1 1 105 ARG HA H 6.982 -18.295 -16.795 1.00 . A A . 105 ARG HA 1 1
8 14173 1 1 105 ARG HB2 H 5.176 -16.515 -17.174 1.00 . A A . 105 ARG HB2 1 1
8 14174 1 1 105 ARG HB3 H 5.754 -16.749 -15.530 1.00 . A A . 105 ARG HB3 1 1
8 14175 1 1 105 ARG HD2 H 4.394 -14.175 -16.740 1.00 . A A . 105 ARG HD2 1 1
8 14176 1 1 105 ARG HD3 H 4.787 -14.512 -15.055 1.00 . A A . 105 ARG HD3 1 1
8 14177 1 1 105 ARG HE H 6.446 -12.472 -15.661 1.00 . A A . 105 ARG HE 1 1
8 14178 1 1 105 ARG HG2 H 7.161 -14.788 -15.710 1.00 . A A . 105 ARG HG2 1 1
8 14179 1 1 105 ARG HG3 H 6.684 -14.577 -17.397 1.00 . A A . 105 ARG HG3 1 1
8 14180 1 1 105 ARG HH11 H 3.008 -12.927 -16.052 1.00 . A A . 105 ARG HH11 1 1
8 14181 1 1 105 ARG HH12 H 2.641 -11.242 -15.892 1.00 . A A . 105 ARG HH12 1 1
8 14182 1 1 105 ARG HH21 H 5.965 -10.256 -15.451 1.00 . A A . 105 ARG HH21 1 1
8 14183 1 1 105 ARG HH22 H 4.319 -9.726 -15.552 1.00 . A A . 105 ARG HH22 1 1
8 14184 1 1 105 ARG N N 8.429 -16.876 -16.407 1.00 . A A . 105 ARG N 1 1
8 14185 1 1 105 ARG NE N 5.500 -12.698 -15.782 1.00 . A A . 105 ARG NE 1 1
8 14186 1 1 105 ARG NH1 N 3.311 -11.983 -15.913 1.00 . A A . 105 ARG NH1 1 1
8 14187 1 1 105 ARG NH2 N 4.994 -10.463 -15.571 1.00 . A A . 105 ARG NH2 1 1
8 14188 1 1 105 ARG O O 6.825 -18.012 -19.298 1.00 . A A . 105 ARG O 1 1
8 14189 1 1 106 GLN C C 8.947 -14.613 -20.706 1.00 . A A . 106 GLN C 1 1
8 14190 1 1 106 GLN CA C 8.007 -15.787 -20.450 1.00 . A A . 106 GLN CA 1 1
8 14191 1 1 106 GLN CB C 6.646 -15.515 -21.091 1.00 . A A . 106 GLN CB 1 1
8 14192 1 1 106 GLN CD C 5.308 -15.527 -23.234 1.00 . A A . 106 GLN CD 1 1
8 14193 1 1 106 GLN CG C 6.514 -16.078 -22.496 1.00 . A A . 106 GLN CG 1 1
8 14194 1 1 106 GLN H H 8.190 -15.364 -18.385 1.00 . A A . 106 GLN H 1 1
8 14195 1 1 106 GLN HA H 8.433 -16.675 -20.893 1.00 . A A . 106 GLN HA 1 1
8 14196 1 1 106 GLN HB2 H 5.876 -15.954 -20.475 1.00 . A A . 106 GLN HB2 1 1
8 14197 1 1 106 GLN HB3 H 6.490 -14.446 -21.139 1.00 . A A . 106 GLN HB3 1 1
8 14198 1 1 106 GLN HE21 H 6.032 -13.681 -23.089 1.00 . A A . 106 GLN HE21 1 1
8 14199 1 1 106 GLN HE22 H 4.515 -13.831 -23.902 1.00 . A A . 106 GLN HE22 1 1
8 14200 1 1 106 GLN HG2 H 7.402 -15.829 -23.056 1.00 . A A . 106 GLN HG2 1 1
8 14201 1 1 106 GLN HG3 H 6.418 -17.152 -22.432 1.00 . A A . 106 GLN HG3 1 1
8 14202 1 1 106 GLN N N 7.854 -16.031 -19.021 1.00 . A A . 106 GLN N 1 1
8 14203 1 1 106 GLN NE2 N 5.283 -14.214 -23.428 1.00 . A A . 106 GLN NE2 1 1
8 14204 1 1 106 GLN O O 8.749 -13.838 -21.640 1.00 . A A . 106 GLN O 1 1
8 14205 1 1 106 GLN OE1 O 4.411 -16.274 -23.625 1.00 . A A . 106 GLN OE1 1 1
8 14206 1 1 107 GLY C C 12.322 -13.915 -20.345 1.00 . A A . 107 GLY C 1 1
8 14207 1 1 107 GLY CA C 10.931 -13.411 -20.019 1.00 . A A . 107 GLY CA 1 1
8 14208 1 1 107 GLY H H 10.080 -15.139 -19.141 1.00 . A A . 107 GLY H 1 1
8 14209 1 1 107 GLY HA2 H 10.600 -12.758 -20.814 1.00 . A A . 107 GLY HA2 1 1
8 14210 1 1 107 GLY HA3 H 10.971 -12.848 -19.098 1.00 . A A . 107 GLY HA3 1 1
8 14211 1 1 107 GLY N N 9.972 -14.491 -19.867 1.00 . A A . 107 GLY N 1 1
8 14212 1 1 107 GLY O O 12.497 -14.727 -21.254 1.00 . A A . 107 GLY O 1 1
8 14213 1 1 108 LEU C C 14.947 -15.242 -19.244 1.00 . A A . 108 LEU C 1 1
8 14214 1 1 108 LEU CA C 14.696 -13.848 -19.816 1.00 . A A . 108 LEU CA 1 1
8 14215 1 1 108 LEU CB C 15.656 -12.841 -19.179 1.00 . A A . 108 LEU CB 1 1
8 14216 1 1 108 LEU CD1 C 15.108 -10.524 -19.962 1.00 . A A . 108 LEU CD1 1 1
8 14217 1 1 108 LEU CD2 C 17.495 -11.239 -19.757 1.00 . A A . 108 LEU CD2 1 1
8 14218 1 1 108 LEU CG C 16.079 -11.687 -20.089 1.00 . A A . 108 LEU CG 1 1
8 14219 1 1 108 LEU H H 13.110 -12.793 -18.891 1.00 . A A . 108 LEU H 1 1
8 14220 1 1 108 LEU HA H 14.871 -13.873 -20.882 1.00 . A A . 108 LEU HA 1 1
8 14221 1 1 108 LEU HB2 H 15.177 -12.425 -18.303 1.00 . A A . 108 LEU HB2 1 1
8 14222 1 1 108 LEU HB3 H 16.544 -13.368 -18.867 1.00 . A A . 108 LEU HB3 1 1
8 14223 1 1 108 LEU HD11 H 14.095 -10.900 -19.949 1.00 . A A . 108 LEU HD11 1 1
8 14224 1 1 108 LEU HD12 H 15.231 -9.857 -20.805 1.00 . A A . 108 LEU HD12 1 1
8 14225 1 1 108 LEU HD13 H 15.304 -9.987 -19.047 1.00 . A A . 108 LEU HD13 1 1
8 14226 1 1 108 LEU HD21 H 18.079 -12.093 -19.445 1.00 . A A . 108 LEU HD21 1 1
8 14227 1 1 108 LEU HD22 H 17.465 -10.512 -18.960 1.00 . A A . 108 LEU HD22 1 1
8 14228 1 1 108 LEU HD23 H 17.946 -10.796 -20.632 1.00 . A A . 108 LEU HD23 1 1
8 14229 1 1 108 LEU HG H 16.066 -12.022 -21.116 1.00 . A A . 108 LEU HG 1 1
8 14230 1 1 108 LEU N N 13.312 -13.437 -19.601 1.00 . A A . 108 LEU N 1 1
8 14231 1 1 108 LEU O O 15.894 -15.922 -19.641 1.00 . A A . 108 LEU O 1 1
8 14232 1 1 109 ALA C C 15.495 -17.055 -16.843 1.00 . A A . 109 ALA C 1 1
8 14233 1 1 109 ALA CA C 14.227 -16.973 -17.687 1.00 . A A . 109 ALA CA 1 1
8 14234 1 1 109 ALA CB C 14.223 -18.067 -18.745 1.00 . A A . 109 ALA CB 1 1
8 14235 1 1 109 ALA H H 13.361 -15.074 -18.036 1.00 . A A . 109 ALA H 1 1
8 14236 1 1 109 ALA HA H 13.372 -17.123 -17.046 1.00 . A A . 109 ALA HA 1 1
8 14237 1 1 109 ALA HB1 H 13.372 -17.935 -19.396 1.00 . A A . 109 ALA HB1 1 1
8 14238 1 1 109 ALA HB2 H 14.162 -19.033 -18.264 1.00 . A A . 109 ALA HB2 1 1
8 14239 1 1 109 ALA HB3 H 15.133 -18.012 -19.326 1.00 . A A . 109 ALA HB3 1 1
8 14240 1 1 109 ALA N N 14.097 -15.662 -18.312 1.00 . A A . 109 ALA N 1 1
8 14241 1 1 109 ALA O O 16.585 -17.293 -17.362 1.00 . A A . 109 ALA O 1 1
8 14242 1 1 110 LYS C C 16.773 -18.349 -14.207 1.00 . A A . 110 LYS C 1 1
8 14243 1 1 110 LYS CA C 16.474 -16.910 -14.618 1.00 . A A . 110 LYS CA 1 1
8 14244 1 1 110 LYS CB C 16.190 -16.058 -13.378 1.00 . A A . 110 LYS CB 1 1
8 14245 1 1 110 LYS CD C 16.925 -14.183 -11.875 1.00 . A A . 110 LYS CD 1 1
8 14246 1 1 110 LYS CE C 17.536 -14.679 -10.574 1.00 . A A . 110 LYS CE 1 1
8 14247 1 1 110 LYS CG C 17.303 -15.077 -13.044 1.00 . A A . 110 LYS CG 1 1
8 14248 1 1 110 LYS H H 14.449 -16.673 -15.183 1.00 . A A . 110 LYS H 1 1
8 14249 1 1 110 LYS HA H 17.336 -16.509 -15.130 1.00 . A A . 110 LYS HA 1 1
8 14250 1 1 110 LYS HB2 H 15.282 -15.497 -13.543 1.00 . A A . 110 LYS HB2 1 1
8 14251 1 1 110 LYS HB3 H 16.050 -16.712 -12.529 1.00 . A A . 110 LYS HB3 1 1
8 14252 1 1 110 LYS HD2 H 17.281 -13.182 -12.070 1.00 . A A . 110 LYS HD2 1 1
8 14253 1 1 110 LYS HD3 H 15.849 -14.171 -11.775 1.00 . A A . 110 LYS HD3 1 1
8 14254 1 1 110 LYS HE2 H 17.252 -15.710 -10.427 1.00 . A A . 110 LYS HE2 1 1
8 14255 1 1 110 LYS HE3 H 18.612 -14.609 -10.648 1.00 . A A . 110 LYS HE3 1 1
8 14256 1 1 110 LYS HG2 H 18.193 -15.631 -12.788 1.00 . A A . 110 LYS HG2 1 1
8 14257 1 1 110 LYS HG3 H 17.497 -14.460 -13.910 1.00 . A A . 110 LYS HG3 1 1
8 14258 1 1 110 LYS HZ1 H 16.223 -14.304 -8.993 1.00 . A A . 110 LYS HZ1 1 1
8 14259 1 1 110 LYS HZ2 H 16.860 -12.906 -9.698 1.00 . A A . 110 LYS HZ2 1 1
8 14260 1 1 110 LYS HZ3 H 17.822 -13.850 -8.677 1.00 . A A . 110 LYS HZ3 1 1
8 14261 1 1 110 LYS N N 15.343 -16.857 -15.537 1.00 . A A . 110 LYS N 1 1
8 14262 1 1 110 LYS NZ N 17.078 -13.879 -9.403 1.00 . A A . 110 LYS NZ 1 1
8 14263 1 1 110 LYS O O 17.789 -18.900 -14.683 1.00 . A A . 110 LYS O 1 1
8 14264 1 1 110 LYS OXT O 15.989 -18.912 -13.414 1.00 . A A . 110 LYS OXT 1 1
9 14265 1 1 1 ALA C C 5.246 10.824 -23.601 1.00 . A A . 1 ALA C 1 1
9 14266 1 1 1 ALA CA C 5.228 10.012 -24.891 1.00 . A A . 1 ALA CA 1 1
9 14267 1 1 1 ALA CB C 6.613 9.988 -25.518 1.00 . A A . 1 ALA CB 1 1
9 14268 1 1 1 ALA H1 H 3.294 10.244 -25.551 1.00 . A A . 1 ALA H1 1 1
9 14269 1 1 1 ALA H2 H 4.473 10.190 -26.796 1.00 . A A . 1 ALA H2 1 1
9 14270 1 1 1 ALA H3 H 4.310 11.596 -25.827 1.00 . A A . 1 ALA H3 1 1
9 14271 1 1 1 ALA HA H 4.947 8.994 -24.658 1.00 . A A . 1 ALA HA 1 1
9 14272 1 1 1 ALA HB1 H 7.166 10.860 -25.203 1.00 . A A . 1 ALA HB1 1 1
9 14273 1 1 1 ALA HB2 H 6.521 9.988 -26.593 1.00 . A A . 1 ALA HB2 1 1
9 14274 1 1 1 ALA HB3 H 7.135 9.096 -25.201 1.00 . A A . 1 ALA HB3 1 1
9 14275 1 1 1 ALA N N 4.237 10.560 -25.853 1.00 . A A . 1 ALA N 1 1
9 14276 1 1 1 ALA O O 5.777 11.934 -23.561 1.00 . A A . 1 ALA O 1 1
9 14277 1 1 2 THR C C 5.184 10.047 -20.155 1.00 . A A . 2 THR C 1 1
9 14278 1 1 2 THR CA C 4.610 10.937 -21.253 1.00 . A A . 2 THR CA 1 1
9 14279 1 1 2 THR CB C 3.169 11.321 -20.912 1.00 . A A . 2 THR CB 1 1
9 14280 1 1 2 THR CG2 C 2.440 11.987 -22.059 1.00 . A A . 2 THR CG2 1 1
9 14281 1 1 2 THR H H 4.254 9.377 -22.640 1.00 . A A . 2 THR H 1 1
9 14282 1 1 2 THR HA H 5.206 11.835 -21.321 1.00 . A A . 2 THR HA 1 1
9 14283 1 1 2 THR HB H 3.180 12.013 -20.081 1.00 . A A . 2 THR HB 1 1
9 14284 1 1 2 THR HG1 H 2.526 9.494 -21.197 1.00 . A A . 2 THR HG1 1 1
9 14285 1 1 2 THR HG21 H 1.662 11.331 -22.420 1.00 . A A . 2 THR HG21 1 1
9 14286 1 1 2 THR HG22 H 3.138 12.193 -22.858 1.00 . A A . 2 THR HG22 1 1
9 14287 1 1 2 THR HG23 H 2.000 12.913 -21.717 1.00 . A A . 2 THR HG23 1 1
9 14288 1 1 2 THR N N 4.661 10.265 -22.546 1.00 . A A . 2 THR N 1 1
9 14289 1 1 2 THR O O 4.921 8.846 -20.115 1.00 . A A . 2 THR O 1 1
9 14290 1 1 2 THR OG1 O 2.421 10.180 -20.533 1.00 . A A . 2 THR OG1 1 1
9 14291 1 1 3 SER C C 5.990 10.337 -16.827 1.00 . A A . 3 SER C 1 1
9 14292 1 1 3 SER CA C 6.581 9.909 -18.166 1.00 . A A . 3 SER CA 1 1
9 14293 1 1 3 SER CB C 8.096 10.124 -18.161 1.00 . A A . 3 SER CB 1 1
9 14294 1 1 3 SER H H 6.142 11.608 -19.351 1.00 . A A . 3 SER H 1 1
9 14295 1 1 3 SER HA H 6.377 8.859 -18.317 1.00 . A A . 3 SER HA 1 1
9 14296 1 1 3 SER HB2 H 8.328 11.011 -17.591 1.00 . A A . 3 SER HB2 1 1
9 14297 1 1 3 SER HB3 H 8.577 9.269 -17.708 1.00 . A A . 3 SER HB3 1 1
9 14298 1 1 3 SER HG H 9.296 9.648 -19.633 1.00 . A A . 3 SER HG 1 1
9 14299 1 1 3 SER N N 5.969 10.647 -19.266 1.00 . A A . 3 SER N 1 1
9 14300 1 1 3 SER O O 5.675 11.509 -16.621 1.00 . A A . 3 SER O 1 1
9 14301 1 1 3 SER OG O 8.593 10.283 -19.477 1.00 . A A . 3 SER OG 1 1
9 14302 1 1 4 THR C C 6.356 9.488 -13.517 1.00 . A A . 4 THR C 1 1
9 14303 1 1 4 THR CA C 5.292 9.653 -14.596 1.00 . A A . 4 THR CA 1 1
9 14304 1 1 4 THR CB C 4.111 8.725 -14.311 1.00 . A A . 4 THR CB 1 1
9 14305 1 1 4 THR CG2 C 2.824 9.171 -14.973 1.00 . A A . 4 THR CG2 1 1
9 14306 1 1 4 THR H H 6.113 8.463 -16.141 1.00 . A A . 4 THR H 1 1
9 14307 1 1 4 THR HA H 4.944 10.676 -14.589 1.00 . A A . 4 THR HA 1 1
9 14308 1 1 4 THR HB H 3.940 8.693 -13.245 1.00 . A A . 4 THR HB 1 1
9 14309 1 1 4 THR HG1 H 3.641 6.839 -14.557 1.00 . A A . 4 THR HG1 1 1
9 14310 1 1 4 THR HG21 H 3.033 9.983 -15.653 1.00 . A A . 4 THR HG21 1 1
9 14311 1 1 4 THR HG22 H 2.128 9.505 -14.218 1.00 . A A . 4 THR HG22 1 1
9 14312 1 1 4 THR HG23 H 2.394 8.345 -15.519 1.00 . A A . 4 THR HG23 1 1
9 14313 1 1 4 THR N N 5.843 9.378 -15.918 1.00 . A A . 4 THR N 1 1
9 14314 1 1 4 THR O O 7.321 8.745 -13.692 1.00 . A A . 4 THR O 1 1
9 14315 1 1 4 THR OG1 O 4.388 7.409 -14.756 1.00 . A A . 4 THR OG1 1 1
9 14316 1 1 5 LYS C C 7.329 8.681 -10.835 1.00 . A A . 5 LYS C 1 1
9 14317 1 1 5 LYS CA C 7.120 10.121 -11.291 1.00 . A A . 5 LYS CA 1 1
9 14318 1 1 5 LYS CB C 6.626 10.974 -10.121 1.00 . A A . 5 LYS CB 1 1
9 14319 1 1 5 LYS CD C 8.274 12.858 -10.354 1.00 . A A . 5 LYS CD 1 1
9 14320 1 1 5 LYS CE C 8.525 14.153 -9.596 1.00 . A A . 5 LYS CE 1 1
9 14321 1 1 5 LYS CG C 7.726 11.771 -9.441 1.00 . A A . 5 LYS CG 1 1
9 14322 1 1 5 LYS H H 5.386 10.765 -12.323 1.00 . A A . 5 LYS H 1 1
9 14323 1 1 5 LYS HA H 8.065 10.517 -11.637 1.00 . A A . 5 LYS HA 1 1
9 14324 1 1 5 LYS HB2 H 5.881 11.667 -10.485 1.00 . A A . 5 LYS HB2 1 1
9 14325 1 1 5 LYS HB3 H 6.172 10.327 -9.385 1.00 . A A . 5 LYS HB3 1 1
9 14326 1 1 5 LYS HD2 H 9.204 12.518 -10.782 1.00 . A A . 5 LYS HD2 1 1
9 14327 1 1 5 LYS HD3 H 7.559 13.045 -11.141 1.00 . A A . 5 LYS HD3 1 1
9 14328 1 1 5 LYS HE2 H 7.823 14.898 -9.940 1.00 . A A . 5 LYS HE2 1 1
9 14329 1 1 5 LYS HE3 H 8.371 13.975 -8.541 1.00 . A A . 5 LYS HE3 1 1
9 14330 1 1 5 LYS HG2 H 7.325 12.231 -8.550 1.00 . A A . 5 LYS HG2 1 1
9 14331 1 1 5 LYS HG3 H 8.530 11.100 -9.172 1.00 . A A . 5 LYS HG3 1 1
9 14332 1 1 5 LYS HZ1 H 9.924 15.349 -10.584 1.00 . A A . 5 LYS HZ1 1 1
9 14333 1 1 5 LYS HZ2 H 10.546 13.872 -10.044 1.00 . A A . 5 LYS HZ2 1 1
9 14334 1 1 5 LYS HZ3 H 10.256 15.119 -8.941 1.00 . A A . 5 LYS HZ3 1 1
9 14335 1 1 5 LYS N N 6.174 10.189 -12.401 1.00 . A A . 5 LYS N 1 1
9 14336 1 1 5 LYS NZ N 9.909 14.659 -9.805 1.00 . A A . 5 LYS NZ 1 1
9 14337 1 1 5 LYS O O 6.416 7.857 -10.912 1.00 . A A . 5 LYS O 1 1
9 14338 1 1 6 LYS C C 9.162 7.044 -8.398 1.00 . A A . 6 LYS C 1 1
9 14339 1 1 6 LYS CA C 8.864 7.041 -9.894 1.00 . A A . 6 LYS CA 1 1
9 14340 1 1 6 LYS CB C 10.065 6.492 -10.665 1.00 . A A . 6 LYS CB 1 1
9 14341 1 1 6 LYS CD C 11.036 6.032 -12.937 1.00 . A A . 6 LYS CD 1 1
9 14342 1 1 6 LYS CE C 10.741 6.000 -14.428 1.00 . A A . 6 LYS CE 1 1
9 14343 1 1 6 LYS CG C 9.761 6.182 -12.121 1.00 . A A . 6 LYS CG 1 1
9 14344 1 1 6 LYS H H 9.220 9.083 -10.326 1.00 . A A . 6 LYS H 1 1
9 14345 1 1 6 LYS HA H 8.009 6.408 -10.077 1.00 . A A . 6 LYS HA 1 1
9 14346 1 1 6 LYS HB2 H 10.863 7.219 -10.632 1.00 . A A . 6 LYS HB2 1 1
9 14347 1 1 6 LYS HB3 H 10.398 5.583 -10.187 1.00 . A A . 6 LYS HB3 1 1
9 14348 1 1 6 LYS HD2 H 11.686 6.867 -12.726 1.00 . A A . 6 LYS HD2 1 1
9 14349 1 1 6 LYS HD3 H 11.526 5.112 -12.654 1.00 . A A . 6 LYS HD3 1 1
9 14350 1 1 6 LYS HE2 H 9.686 5.820 -14.572 1.00 . A A . 6 LYS HE2 1 1
9 14351 1 1 6 LYS HE3 H 11.005 6.955 -14.855 1.00 . A A . 6 LYS HE3 1 1
9 14352 1 1 6 LYS HG2 H 9.202 5.261 -12.173 1.00 . A A . 6 LYS HG2 1 1
9 14353 1 1 6 LYS HG3 H 9.172 6.987 -12.535 1.00 . A A . 6 LYS HG3 1 1
9 14354 1 1 6 LYS HZ1 H 11.006 4.024 -15.054 1.00 . A A . 6 LYS HZ1 1 1
9 14355 1 1 6 LYS HZ2 H 12.450 4.825 -14.685 1.00 . A A . 6 LYS HZ2 1 1
9 14356 1 1 6 LYS HZ3 H 11.636 5.173 -16.126 1.00 . A A . 6 LYS HZ3 1 1
9 14357 1 1 6 LYS N N 8.535 8.384 -10.361 1.00 . A A . 6 LYS N 1 1
9 14358 1 1 6 LYS NZ N 11.513 4.931 -15.122 1.00 . A A . 6 LYS NZ 1 1
9 14359 1 1 6 LYS O O 10.212 7.517 -7.965 1.00 . A A . 6 LYS O 1 1
9 14360 1 1 7 LEU C C 9.469 5.448 -5.773 1.00 . A A . 7 LEU C 1 1
9 14361 1 1 7 LEU CA C 8.388 6.450 -6.167 1.00 . A A . 7 LEU CA 1 1
9 14362 1 1 7 LEU CB C 7.063 6.068 -5.509 1.00 . A A . 7 LEU CB 1 1
9 14363 1 1 7 LEU CD1 C 6.669 3.684 -4.828 1.00 . A A . 7 LEU CD1 1 1
9 14364 1 1 7 LEU CD2 C 5.031 4.841 -6.322 1.00 . A A . 7 LEU CD2 1 1
9 14365 1 1 7 LEU CG C 6.497 4.711 -5.936 1.00 . A A . 7 LEU CG 1 1
9 14366 1 1 7 LEU H H 7.413 6.152 -8.019 1.00 . A A . 7 LEU H 1 1
9 14367 1 1 7 LEU HA H 8.681 7.431 -5.823 1.00 . A A . 7 LEU HA 1 1
9 14368 1 1 7 LEU HB2 H 7.207 6.057 -4.438 1.00 . A A . 7 LEU HB2 1 1
9 14369 1 1 7 LEU HB3 H 6.334 6.829 -5.748 1.00 . A A . 7 LEU HB3 1 1
9 14370 1 1 7 LEU HD11 H 6.129 2.784 -5.084 1.00 . A A . 7 LEU HD11 1 1
9 14371 1 1 7 LEU HD12 H 6.282 4.085 -3.903 1.00 . A A . 7 LEU HD12 1 1
9 14372 1 1 7 LEU HD13 H 7.717 3.453 -4.709 1.00 . A A . 7 LEU HD13 1 1
9 14373 1 1 7 LEU HD21 H 4.665 3.887 -6.674 1.00 . A A . 7 LEU HD21 1 1
9 14374 1 1 7 LEU HD22 H 4.927 5.577 -7.106 1.00 . A A . 7 LEU HD22 1 1
9 14375 1 1 7 LEU HD23 H 4.458 5.152 -5.460 1.00 . A A . 7 LEU HD23 1 1
9 14376 1 1 7 LEU HG H 7.039 4.360 -6.803 1.00 . A A . 7 LEU HG 1 1
9 14377 1 1 7 LEU N N 8.231 6.512 -7.615 1.00 . A A . 7 LEU N 1 1
9 14378 1 1 7 LEU O O 9.782 4.528 -6.528 1.00 . A A . 7 LEU O 1 1
9 14379 1 1 8 HIS C C 10.463 3.591 -3.288 1.00 . A A . 8 HIS C 1 1
9 14380 1 1 8 HIS CA C 11.073 4.742 -4.082 1.00 . A A . 8 HIS CA 1 1
9 14381 1 1 8 HIS CB C 12.060 5.516 -3.208 1.00 . A A . 8 HIS CB 1 1
9 14382 1 1 8 HIS CD2 C 13.901 4.018 -2.157 1.00 . A A . 8 HIS CD2 1 1
9 14383 1 1 8 HIS CE1 C 15.466 4.333 -3.660 1.00 . A A . 8 HIS CE1 1 1
9 14384 1 1 8 HIS CG C 13.401 4.858 -3.095 1.00 . A A . 8 HIS CG 1 1
9 14385 1 1 8 HIS H H 9.736 6.382 -4.025 1.00 . A A . 8 HIS H 1 1
9 14386 1 1 8 HIS HA H 11.600 4.336 -4.934 1.00 . A A . 8 HIS HA 1 1
9 14387 1 1 8 HIS HB2 H 12.208 6.499 -3.626 1.00 . A A . 8 HIS HB2 1 1
9 14388 1 1 8 HIS HB3 H 11.652 5.611 -2.212 1.00 . A A . 8 HIS HB3 1 1
9 14389 1 1 8 HIS HD1 H 14.353 5.592 -4.826 1.00 . A A . 8 HIS HD1 1 1
9 14390 1 1 8 HIS HD2 H 13.385 3.660 -1.277 1.00 . A A . 8 HIS HD2 1 1
9 14391 1 1 8 HIS HE1 H 16.402 4.280 -4.195 1.00 . A A . 8 HIS HE1 1 1
9 14392 1 1 8 HIS HE2 H 15.819 3.177 -2.006 1.00 . A A . 8 HIS HE2 1 1
9 14393 1 1 8 HIS N N 10.032 5.632 -4.582 1.00 . A A . 8 HIS N 1 1
9 14394 1 1 8 HIS ND1 N 14.407 5.034 -4.022 1.00 . A A . 8 HIS ND1 1 1
9 14395 1 1 8 HIS NE2 N 15.184 3.708 -2.532 1.00 . A A . 8 HIS NE2 1 1
9 14396 1 1 8 HIS O O 9.330 3.685 -2.816 1.00 . A A . 8 HIS O 1 1
9 14397 1 1 9 LYS C C 11.500 1.160 -1.102 1.00 . A A . 9 LYS C 1 1
9 14398 1 1 9 LYS CA C 10.742 1.338 -2.413 1.00 . A A . 9 LYS CA 1 1
9 14399 1 1 9 LYS CB C 10.882 0.079 -3.271 1.00 . A A . 9 LYS CB 1 1
9 14400 1 1 9 LYS CD C 12.323 -0.253 -5.311 1.00 . A A . 9 LYS CD 1 1
9 14401 1 1 9 LYS CE C 13.175 -1.424 -5.776 1.00 . A A . 9 LYS CE 1 1
9 14402 1 1 9 LYS CG C 12.293 -0.150 -3.793 1.00 . A A . 9 LYS CG 1 1
9 14403 1 1 9 LYS H H 12.110 2.488 -3.549 1.00 . A A . 9 LYS H 1 1
9 14404 1 1 9 LYS HA H 9.697 1.493 -2.191 1.00 . A A . 9 LYS HA 1 1
9 14405 1 1 9 LYS HB2 H 10.596 -0.778 -2.680 1.00 . A A . 9 LYS HB2 1 1
9 14406 1 1 9 LYS HB3 H 10.217 0.158 -4.118 1.00 . A A . 9 LYS HB3 1 1
9 14407 1 1 9 LYS HD2 H 11.315 -0.390 -5.672 1.00 . A A . 9 LYS HD2 1 1
9 14408 1 1 9 LYS HD3 H 12.731 0.661 -5.715 1.00 . A A . 9 LYS HD3 1 1
9 14409 1 1 9 LYS HE2 H 14.106 -1.042 -6.168 1.00 . A A . 9 LYS HE2 1 1
9 14410 1 1 9 LYS HE3 H 13.377 -2.066 -4.932 1.00 . A A . 9 LYS HE3 1 1
9 14411 1 1 9 LYS HG2 H 12.917 0.677 -3.487 1.00 . A A . 9 LYS HG2 1 1
9 14412 1 1 9 LYS HG3 H 12.676 -1.067 -3.370 1.00 . A A . 9 LYS HG3 1 1
9 14413 1 1 9 LYS HZ1 H 12.729 -1.837 -7.776 1.00 . A A . 9 LYS HZ1 1 1
9 14414 1 1 9 LYS HZ2 H 11.464 -2.179 -6.707 1.00 . A A . 9 LYS HZ2 1 1
9 14415 1 1 9 LYS HZ3 H 12.800 -3.211 -6.791 1.00 . A A . 9 LYS HZ3 1 1
9 14416 1 1 9 LYS N N 11.217 2.506 -3.147 1.00 . A A . 9 LYS N 1 1
9 14417 1 1 9 LYS NZ N 12.495 -2.219 -6.837 1.00 . A A . 9 LYS NZ 1 1
9 14418 1 1 9 LYS O O 12.721 0.997 -1.094 1.00 . A A . 9 LYS O 1 1
9 14419 1 1 10 GLU C C 10.483 0.108 2.188 1.00 . A A . 10 GLU C 1 1
9 14420 1 1 10 GLU CA C 11.356 1.020 1.327 1.00 . A A . 10 GLU CA 1 1
9 14421 1 1 10 GLU CB C 11.524 2.379 2.010 1.00 . A A . 10 GLU CB 1 1
9 14422 1 1 10 GLU CD C 12.675 4.619 1.804 1.00 . A A . 10 GLU CD 1 1
9 14423 1 1 10 GLU CG C 12.779 3.123 1.582 1.00 . A A . 10 GLU CG 1 1
9 14424 1 1 10 GLU H H 9.797 1.314 -0.071 1.00 . A A . 10 GLU H 1 1
9 14425 1 1 10 GLU HA H 12.327 0.565 1.203 1.00 . A A . 10 GLU HA 1 1
9 14426 1 1 10 GLU HB2 H 10.670 2.995 1.775 1.00 . A A . 10 GLU HB2 1 1
9 14427 1 1 10 GLU HB3 H 11.568 2.230 3.079 1.00 . A A . 10 GLU HB3 1 1
9 14428 1 1 10 GLU HG2 H 13.617 2.748 2.150 1.00 . A A . 10 GLU HG2 1 1
9 14429 1 1 10 GLU HG3 H 12.949 2.941 0.531 1.00 . A A . 10 GLU HG3 1 1
9 14430 1 1 10 GLU N N 10.765 1.186 0.004 1.00 . A A . 10 GLU N 1 1
9 14431 1 1 10 GLU O O 9.275 0.318 2.292 1.00 . A A . 10 GLU O 1 1
9 14432 1 1 10 GLU OE1 O 12.146 5.316 0.914 1.00 . A A . 10 GLU OE1 1 1
9 14433 1 1 10 GLU OE2 O 13.121 5.093 2.870 1.00 . A A . 10 GLU OE2 1 1
9 14434 1 1 11 PRO C C 10.116 -1.360 5.065 1.00 . A A . 11 PRO C 1 1
9 14435 1 1 11 PRO CA C 10.330 -1.869 3.645 1.00 . A A . 11 PRO CA 1 1
9 14436 1 1 11 PRO CB C 11.231 -3.095 3.646 1.00 . A A . 11 PRO CB 1 1
9 14437 1 1 11 PRO CD C 12.509 -1.277 2.740 1.00 . A A . 11 PRO CD 1 1
9 14438 1 1 11 PRO CG C 12.611 -2.536 3.571 1.00 . A A . 11 PRO CG 1 1
9 14439 1 1 11 PRO HA H 9.381 -2.119 3.207 1.00 . A A . 11 PRO HA 1 1
9 14440 1 1 11 PRO HB2 H 11.071 -3.660 4.553 1.00 . A A . 11 PRO HB2 1 1
9 14441 1 1 11 PRO HB3 H 11.008 -3.712 2.788 1.00 . A A . 11 PRO HB3 1 1
9 14442 1 1 11 PRO HD2 H 13.116 -0.494 3.170 1.00 . A A . 11 PRO HD2 1 1
9 14443 1 1 11 PRO HD3 H 12.809 -1.473 1.722 1.00 . A A . 11 PRO HD3 1 1
9 14444 1 1 11 PRO HG2 H 12.965 -2.303 4.564 1.00 . A A . 11 PRO HG2 1 1
9 14445 1 1 11 PRO HG3 H 13.269 -3.246 3.093 1.00 . A A . 11 PRO HG3 1 1
9 14446 1 1 11 PRO N N 11.074 -0.929 2.809 1.00 . A A . 11 PRO N 1 1
9 14447 1 1 11 PRO O O 10.839 -0.485 5.541 1.00 . A A . 11 PRO O 1 1
9 14448 1 1 12 ALA C C 9.010 -2.709 8.062 1.00 . A A . 12 ALA C 1 1
9 14449 1 1 12 ALA CA C 8.795 -1.531 7.107 1.00 . A A . 12 ALA CA 1 1
9 14450 1 1 12 ALA CB C 7.367 -1.004 7.178 1.00 . A A . 12 ALA CB 1 1
9 14451 1 1 12 ALA H H 8.575 -2.610 5.301 1.00 . A A . 12 ALA H 1 1
9 14452 1 1 12 ALA HA H 9.463 -0.730 7.387 1.00 . A A . 12 ALA HA 1 1
9 14453 1 1 12 ALA HB1 H 6.676 -1.824 7.048 1.00 . A A . 12 ALA HB1 1 1
9 14454 1 1 12 ALA HB2 H 7.212 -0.277 6.396 1.00 . A A . 12 ALA HB2 1 1
9 14455 1 1 12 ALA HB3 H 7.201 -0.542 8.140 1.00 . A A . 12 ALA HB3 1 1
9 14456 1 1 12 ALA N N 9.114 -1.917 5.738 1.00 . A A . 12 ALA N 1 1
9 14457 1 1 12 ALA O O 10.065 -3.344 8.034 1.00 . A A . 12 ALA O 1 1
9 14458 1 1 13 THR C C 6.919 -4.213 10.771 1.00 . A A . 13 THR C 1 1
9 14459 1 1 13 THR CA C 8.136 -4.123 9.847 1.00 . A A . 13 THR CA 1 1
9 14460 1 1 13 THR CB C 9.420 -3.995 10.678 1.00 . A A . 13 THR CB 1 1
9 14461 1 1 13 THR CG2 C 10.522 -4.926 10.222 1.00 . A A . 13 THR CG2 1 1
9 14462 1 1 13 THR H H 7.193 -2.482 8.888 1.00 . A A . 13 THR H 1 1
9 14463 1 1 13 THR HA H 8.191 -5.033 9.267 1.00 . A A . 13 THR HA 1 1
9 14464 1 1 13 THR HB H 9.194 -4.228 11.709 1.00 . A A . 13 THR HB 1 1
9 14465 1 1 13 THR HG1 H 9.331 -2.083 11.098 1.00 . A A . 13 THR HG1 1 1
9 14466 1 1 13 THR HG21 H 10.791 -5.588 11.033 1.00 . A A . 13 THR HG21 1 1
9 14467 1 1 13 THR HG22 H 11.385 -4.347 9.931 1.00 . A A . 13 THR HG22 1 1
9 14468 1 1 13 THR HG23 H 10.177 -5.509 9.381 1.00 . A A . 13 THR HG23 1 1
9 14469 1 1 13 THR N N 8.018 -3.011 8.904 1.00 . A A . 13 THR N 1 1
9 14470 1 1 13 THR O O 5.972 -4.946 10.488 1.00 . A A . 13 THR O 1 1
9 14471 1 1 13 THR OG1 O 9.924 -2.672 10.624 1.00 . A A . 13 THR OG1 1 1
9 14472 1 1 14 LEU C C 4.822 -2.418 12.519 1.00 . A A . 14 LEU C 1 1
9 14473 1 1 14 LEU CA C 5.854 -3.492 12.843 1.00 . A A . 14 LEU CA 1 1
9 14474 1 1 14 LEU CB C 6.386 -3.289 14.263 1.00 . A A . 14 LEU CB 1 1
9 14475 1 1 14 LEU CD1 C 7.057 -1.286 15.620 1.00 . A A . 14 LEU CD1 1 1
9 14476 1 1 14 LEU CD2 C 8.812 -2.714 14.552 1.00 . A A . 14 LEU CD2 1 1
9 14477 1 1 14 LEU CG C 7.402 -2.155 14.419 1.00 . A A . 14 LEU CG 1 1
9 14478 1 1 14 LEU H H 7.737 -2.917 12.061 1.00 . A A . 14 LEU H 1 1
9 14479 1 1 14 LEU HA H 5.378 -4.459 12.784 1.00 . A A . 14 LEU HA 1 1
9 14480 1 1 14 LEU HB2 H 5.547 -3.087 14.913 1.00 . A A . 14 LEU HB2 1 1
9 14481 1 1 14 LEU HB3 H 6.853 -4.208 14.585 1.00 . A A . 14 LEU HB3 1 1
9 14482 1 1 14 LEU HD11 H 7.603 -1.634 16.484 1.00 . A A . 14 LEU HD11 1 1
9 14483 1 1 14 LEU HD12 H 5.997 -1.349 15.816 1.00 . A A . 14 LEU HD12 1 1
9 14484 1 1 14 LEU HD13 H 7.325 -0.262 15.412 1.00 . A A . 14 LEU HD13 1 1
9 14485 1 1 14 LEU HD21 H 8.855 -3.382 15.399 1.00 . A A . 14 LEU HD21 1 1
9 14486 1 1 14 LEU HD22 H 9.509 -1.901 14.698 1.00 . A A . 14 LEU HD22 1 1
9 14487 1 1 14 LEU HD23 H 9.070 -3.254 13.653 1.00 . A A . 14 LEU HD23 1 1
9 14488 1 1 14 LEU HG H 7.371 -1.529 13.537 1.00 . A A . 14 LEU HG 1 1
9 14489 1 1 14 LEU N N 6.953 -3.477 11.881 1.00 . A A . 14 LEU N 1 1
9 14490 1 1 14 LEU O O 5.098 -1.223 12.630 1.00 . A A . 14 LEU O 1 1
9 14491 1 1 15 ILE C C 1.293 -2.240 12.573 1.00 . A A . 15 ILE C 1 1
9 14492 1 1 15 ILE CA C 2.557 -1.932 11.777 1.00 . A A . 15 ILE CA 1 1
9 14493 1 1 15 ILE CB C 2.223 -1.981 10.275 1.00 . A A . 15 ILE CB 1 1
9 14494 1 1 15 ILE CD1 C 4.092 -3.385 9.270 1.00 . A A . 15 ILE CD1 1 1
9 14495 1 1 15 ILE CG1 C 3.504 -2.003 9.440 1.00 . A A . 15 ILE CG1 1 1
9 14496 1 1 15 ILE CG2 C 1.353 -0.796 9.888 1.00 . A A . 15 ILE CG2 1 1
9 14497 1 1 15 ILE H H 3.474 -3.818 12.051 1.00 . A A . 15 ILE H 1 1
9 14498 1 1 15 ILE HA H 2.885 -0.933 12.019 1.00 . A A . 15 ILE HA 1 1
9 14499 1 1 15 ILE HB H 1.662 -2.883 10.084 1.00 . A A . 15 ILE HB 1 1
9 14500 1 1 15 ILE HD11 H 5.158 -3.307 9.121 1.00 . A A . 15 ILE HD11 1 1
9 14501 1 1 15 ILE HD12 H 3.644 -3.865 8.415 1.00 . A A . 15 ILE HD12 1 1
9 14502 1 1 15 ILE HD13 H 3.894 -3.973 10.154 1.00 . A A . 15 ILE HD13 1 1
9 14503 1 1 15 ILE HG12 H 3.293 -1.613 8.457 1.00 . A A . 15 ILE HG12 1 1
9 14504 1 1 15 ILE HG13 H 4.248 -1.382 9.917 1.00 . A A . 15 ILE HG13 1 1
9 14505 1 1 15 ILE HG21 H 0.368 -0.919 10.311 1.00 . A A . 15 ILE HG21 1 1
9 14506 1 1 15 ILE HG22 H 1.279 -0.739 8.812 1.00 . A A . 15 ILE HG22 1 1
9 14507 1 1 15 ILE HG23 H 1.796 0.115 10.266 1.00 . A A . 15 ILE HG23 1 1
9 14508 1 1 15 ILE N N 3.633 -2.853 12.118 1.00 . A A . 15 ILE N 1 1
9 14509 1 1 15 ILE O O 1.123 -3.347 13.085 1.00 . A A . 15 ILE O 1 1
9 14510 1 1 16 LYS C C -2.034 -1.332 12.421 1.00 . A A . 16 LYS C 1 1
9 14511 1 1 16 LYS CA C -0.853 -1.425 13.382 1.00 . A A . 16 LYS CA 1 1
9 14512 1 1 16 LYS CB C -0.983 -0.367 14.479 1.00 . A A . 16 LYS CB 1 1
9 14513 1 1 16 LYS CD C -1.776 -1.329 16.661 1.00 . A A . 16 LYS CD 1 1
9 14514 1 1 16 LYS CE C -2.227 -0.267 17.651 1.00 . A A . 16 LYS CE 1 1
9 14515 1 1 16 LYS CG C -0.572 -0.865 15.856 1.00 . A A . 16 LYS CG 1 1
9 14516 1 1 16 LYS H H 0.592 -0.401 12.224 1.00 . A A . 16 LYS H 1 1
9 14517 1 1 16 LYS HA H -0.848 -2.406 13.835 1.00 . A A . 16 LYS HA 1 1
9 14518 1 1 16 LYS HB2 H -0.359 0.477 14.226 1.00 . A A . 16 LYS HB2 1 1
9 14519 1 1 16 LYS HB3 H -2.011 -0.040 14.531 1.00 . A A . 16 LYS HB3 1 1
9 14520 1 1 16 LYS HD2 H -2.588 -1.544 15.985 1.00 . A A . 16 LYS HD2 1 1
9 14521 1 1 16 LYS HD3 H -1.509 -2.225 17.203 1.00 . A A . 16 LYS HD3 1 1
9 14522 1 1 16 LYS HE2 H -2.335 0.671 17.127 1.00 . A A . 16 LYS HE2 1 1
9 14523 1 1 16 LYS HE3 H -3.179 -0.560 18.064 1.00 . A A . 16 LYS HE3 1 1
9 14524 1 1 16 LYS HG2 H 0.111 -1.693 15.740 1.00 . A A . 16 LYS HG2 1 1
9 14525 1 1 16 LYS HG3 H -0.082 -0.063 16.386 1.00 . A A . 16 LYS HG3 1 1
9 14526 1 1 16 LYS HZ1 H -0.369 0.331 18.398 1.00 . A A . 16 LYS HZ1 1 1
9 14527 1 1 16 LYS HZ2 H -1.026 -1.013 19.189 1.00 . A A . 16 LYS HZ2 1 1
9 14528 1 1 16 LYS HZ3 H -1.646 0.531 19.491 1.00 . A A . 16 LYS HZ3 1 1
9 14529 1 1 16 LYS N N 0.402 -1.258 12.661 1.00 . A A . 16 LYS N 1 1
9 14530 1 1 16 LYS NZ N -1.249 -0.092 18.760 1.00 . A A . 16 LYS NZ 1 1
9 14531 1 1 16 LYS O O -2.195 -0.336 11.717 1.00 . A A . 16 LYS O 1 1
9 14532 1 1 17 ALA C C -5.315 -2.366 12.298 1.00 . A A . 17 ALA C 1 1
9 14533 1 1 17 ALA CA C -4.012 -2.410 11.508 1.00 . A A . 17 ALA CA 1 1
9 14534 1 1 17 ALA CB C -3.970 -3.654 10.631 1.00 . A A . 17 ALA CB 1 1
9 14535 1 1 17 ALA H H -2.670 -3.147 12.970 1.00 . A A . 17 ALA H 1 1
9 14536 1 1 17 ALA HA H -3.965 -1.545 10.864 1.00 . A A . 17 ALA HA 1 1
9 14537 1 1 17 ALA HB1 H -4.978 -3.973 10.410 1.00 . A A . 17 ALA HB1 1 1
9 14538 1 1 17 ALA HB2 H -3.448 -4.443 11.152 1.00 . A A . 17 ALA HB2 1 1
9 14539 1 1 17 ALA HB3 H -3.453 -3.428 9.710 1.00 . A A . 17 ALA HB3 1 1
9 14540 1 1 17 ALA N N -2.853 -2.378 12.390 1.00 . A A . 17 ALA N 1 1
9 14541 1 1 17 ALA O O -5.560 -3.209 13.159 1.00 . A A . 17 ALA O 1 1
9 14542 1 1 18 ILE C C -8.596 -1.365 11.676 1.00 . A A . 18 ILE C 1 1
9 14543 1 1 18 ILE CA C -7.434 -1.227 12.670 1.00 . A A . 18 ILE CA 1 1
9 14544 1 1 18 ILE CB C -7.517 0.121 13.441 1.00 . A A . 18 ILE CB 1 1
9 14545 1 1 18 ILE CD1 C -9.141 1.157 15.108 1.00 . A A . 18 ILE CD1 1 1
9 14546 1 1 18 ILE CG1 C -8.972 0.487 13.762 1.00 . A A . 18 ILE CG1 1 1
9 14547 1 1 18 ILE CG2 C -6.839 1.242 12.660 1.00 . A A . 18 ILE CG2 1 1
9 14548 1 1 18 ILE H H -5.900 -0.740 11.292 1.00 . A A . 18 ILE H 1 1
9 14549 1 1 18 ILE HA H -7.512 -2.027 13.393 1.00 . A A . 18 ILE HA 1 1
9 14550 1 1 18 ILE HB H -6.978 -0.001 14.369 1.00 . A A . 18 ILE HB 1 1
9 14551 1 1 18 ILE HD11 H -9.536 0.445 15.818 1.00 . A A . 18 ILE HD11 1 1
9 14552 1 1 18 ILE HD12 H -9.826 1.987 15.012 1.00 . A A . 18 ILE HD12 1 1
9 14553 1 1 18 ILE HD13 H -8.184 1.517 15.455 1.00 . A A . 18 ILE HD13 1 1
9 14554 1 1 18 ILE HG12 H -9.342 1.163 13.007 1.00 . A A . 18 ILE HG12 1 1
9 14555 1 1 18 ILE HG13 H -9.571 -0.412 13.761 1.00 . A A . 18 ILE HG13 1 1
9 14556 1 1 18 ILE HG21 H -5.867 1.439 13.087 1.00 . A A . 18 ILE HG21 1 1
9 14557 1 1 18 ILE HG22 H -7.445 2.134 12.715 1.00 . A A . 18 ILE HG22 1 1
9 14558 1 1 18 ILE HG23 H -6.726 0.947 11.629 1.00 . A A . 18 ILE HG23 1 1
9 14559 1 1 18 ILE N N -6.151 -1.379 11.992 1.00 . A A . 18 ILE N 1 1
9 14560 1 1 18 ILE O O -9.101 -2.467 11.461 1.00 . A A . 18 ILE O 1 1
9 14561 1 1 19 ASP C C -9.648 0.181 8.734 1.00 . A A . 19 ASP C 1 1
9 14562 1 1 19 ASP CA C -10.116 -0.282 10.111 1.00 . A A . 19 ASP CA 1 1
9 14563 1 1 19 ASP CB C -11.266 0.602 10.594 1.00 . A A . 19 ASP CB 1 1
9 14564 1 1 19 ASP CG C -12.295 -0.175 11.392 1.00 . A A . 19 ASP CG 1 1
9 14565 1 1 19 ASP H H -8.586 0.596 11.273 1.00 . A A . 19 ASP H 1 1
9 14566 1 1 19 ASP HA H -10.464 -1.301 10.034 1.00 . A A . 19 ASP HA 1 1
9 14567 1 1 19 ASP HB2 H -10.870 1.388 11.221 1.00 . A A . 19 ASP HB2 1 1
9 14568 1 1 19 ASP HB3 H -11.759 1.042 9.740 1.00 . A A . 19 ASP HB3 1 1
9 14569 1 1 19 ASP N N -9.018 -0.256 11.072 1.00 . A A . 19 ASP N 1 1
9 14570 1 1 19 ASP O O -10.429 0.731 7.956 1.00 . A A . 19 ASP O 1 1
9 14571 1 1 19 ASP OD1 O -11.890 -0.985 12.254 1.00 . A A . 19 ASP OD1 1 1
9 14572 1 1 19 ASP OD2 O -13.505 0.026 11.157 1.00 . A A . 19 ASP OD2 1 1
9 14573 1 1 20 GLY C C -7.915 1.866 6.944 1.00 . A A . 20 GLY C 1 1
9 14574 1 1 20 GLY CA C -7.827 0.367 7.155 1.00 . A A . 20 GLY CA 1 1
9 14575 1 1 20 GLY H H -7.794 -0.480 9.096 1.00 . A A . 20 GLY H 1 1
9 14576 1 1 20 GLY HA2 H -6.792 0.066 7.102 1.00 . A A . 20 GLY HA2 1 1
9 14577 1 1 20 GLY HA3 H -8.377 -0.130 6.369 1.00 . A A . 20 GLY HA3 1 1
9 14578 1 1 20 GLY N N -8.371 -0.040 8.438 1.00 . A A . 20 GLY N 1 1
9 14579 1 1 20 GLY O O -8.513 2.331 5.973 1.00 . A A . 20 GLY O 1 1
9 14580 1 1 21 ASP C C -6.041 4.664 8.345 1.00 . A A . 21 ASP C 1 1
9 14581 1 1 21 ASP CA C -7.329 4.079 7.775 1.00 . A A . 21 ASP CA 1 1
9 14582 1 1 21 ASP CB C -8.535 4.645 8.526 1.00 . A A . 21 ASP CB 1 1
9 14583 1 1 21 ASP CG C -9.844 4.374 7.812 1.00 . A A . 21 ASP CG 1 1
9 14584 1 1 21 ASP H H -6.859 2.192 8.607 1.00 . A A . 21 ASP H 1 1
9 14585 1 1 21 ASP HA H -7.405 4.351 6.734 1.00 . A A . 21 ASP HA 1 1
9 14586 1 1 21 ASP HB2 H -8.583 4.197 9.508 1.00 . A A . 21 ASP HB2 1 1
9 14587 1 1 21 ASP HB3 H -8.417 5.714 8.630 1.00 . A A . 21 ASP HB3 1 1
9 14588 1 1 21 ASP N N -7.318 2.623 7.859 1.00 . A A . 21 ASP N 1 1
9 14589 1 1 21 ASP O O -5.447 5.571 7.760 1.00 . A A . 21 ASP O 1 1
9 14590 1 1 21 ASP OD1 O -10.210 3.187 7.677 1.00 . A A . 21 ASP OD1 1 1
9 14591 1 1 21 ASP OD2 O -10.502 5.345 7.387 1.00 . A A . 21 ASP OD2 1 1
9 14592 1 1 22 THR C C -3.510 3.452 10.563 1.00 . A A . 22 THR C 1 1
9 14593 1 1 22 THR CA C -4.398 4.617 10.138 1.00 . A A . 22 THR CA 1 1
9 14594 1 1 22 THR CB C -4.745 5.476 11.355 1.00 . A A . 22 THR CB 1 1
9 14595 1 1 22 THR CG2 C -5.657 6.639 11.027 1.00 . A A . 22 THR CG2 1 1
9 14596 1 1 22 THR H H -6.131 3.425 9.912 1.00 . A A . 22 THR H 1 1
9 14597 1 1 22 THR HA H -3.859 5.223 9.424 1.00 . A A . 22 THR HA 1 1
9 14598 1 1 22 THR HB H -3.833 5.879 11.771 1.00 . A A . 22 THR HB 1 1
9 14599 1 1 22 THR HG1 H -4.741 4.444 13.020 1.00 . A A . 22 THR HG1 1 1
9 14600 1 1 22 THR HG21 H -5.499 7.433 11.740 1.00 . A A . 22 THR HG21 1 1
9 14601 1 1 22 THR HG22 H -6.686 6.314 11.073 1.00 . A A . 22 THR HG22 1 1
9 14602 1 1 22 THR HG23 H -5.439 6.998 10.031 1.00 . A A . 22 THR HG23 1 1
9 14603 1 1 22 THR N N -5.615 4.143 9.492 1.00 . A A . 22 THR N 1 1
9 14604 1 1 22 THR O O -3.809 2.748 11.528 1.00 . A A . 22 THR O 1 1
9 14605 1 1 22 THR OG1 O -5.383 4.698 12.352 1.00 . A A . 22 THR OG1 1 1
9 14606 1 1 23 VAL C C -0.050 2.740 10.236 1.00 . A A . 23 VAL C 1 1
9 14607 1 1 23 VAL CA C -1.470 2.191 10.140 1.00 . A A . 23 VAL CA 1 1
9 14608 1 1 23 VAL CB C -1.513 1.084 9.069 1.00 . A A . 23 VAL CB 1 1
9 14609 1 1 23 VAL CG1 C -2.873 0.403 9.059 1.00 . A A . 23 VAL CG1 1 1
9 14610 1 1 23 VAL CG2 C -1.183 1.653 7.698 1.00 . A A . 23 VAL CG2 1 1
9 14611 1 1 23 VAL H H -2.229 3.859 9.087 1.00 . A A . 23 VAL H 1 1
9 14612 1 1 23 VAL HA H -1.746 1.759 11.091 1.00 . A A . 23 VAL HA 1 1
9 14613 1 1 23 VAL HB H -0.768 0.343 9.317 1.00 . A A . 23 VAL HB 1 1
9 14614 1 1 23 VAL HG11 H -3.368 0.572 10.004 1.00 . A A . 23 VAL HG11 1 1
9 14615 1 1 23 VAL HG12 H -2.742 -0.659 8.907 1.00 . A A . 23 VAL HG12 1 1
9 14616 1 1 23 VAL HG13 H -3.475 0.810 8.260 1.00 . A A . 23 VAL HG13 1 1
9 14617 1 1 23 VAL HG21 H -0.133 1.512 7.494 1.00 . A A . 23 VAL HG21 1 1
9 14618 1 1 23 VAL HG22 H -1.416 2.707 7.678 1.00 . A A . 23 VAL HG22 1 1
9 14619 1 1 23 VAL HG23 H -1.767 1.141 6.946 1.00 . A A . 23 VAL HG23 1 1
9 14620 1 1 23 VAL N N -2.412 3.261 9.839 1.00 . A A . 23 VAL N 1 1
9 14621 1 1 23 VAL O O 0.512 3.210 9.248 1.00 . A A . 23 VAL O 1 1
9 14622 1 1 24 LYS C C 2.923 2.113 11.446 1.00 . A A . 24 LYS C 1 1
9 14623 1 1 24 LYS CA C 1.870 3.196 11.660 1.00 . A A . 24 LYS CA 1 1
9 14624 1 1 24 LYS CB C 1.992 3.767 13.075 1.00 . A A . 24 LYS CB 1 1
9 14625 1 1 24 LYS CD C 1.860 3.309 15.541 1.00 . A A . 24 LYS CD 1 1
9 14626 1 1 24 LYS CE C 3.195 2.707 15.947 1.00 . A A . 24 LYS CE 1 1
9 14627 1 1 24 LYS CG C 1.439 2.851 14.155 1.00 . A A . 24 LYS CG 1 1
9 14628 1 1 24 LYS H H 0.018 2.309 12.188 1.00 . A A . 24 LYS H 1 1
9 14629 1 1 24 LYS HA H 2.042 3.989 10.951 1.00 . A A . 24 LYS HA 1 1
9 14630 1 1 24 LYS HB2 H 3.035 3.951 13.287 1.00 . A A . 24 LYS HB2 1 1
9 14631 1 1 24 LYS HB3 H 1.456 4.705 13.119 1.00 . A A . 24 LYS HB3 1 1
9 14632 1 1 24 LYS HD2 H 1.948 4.386 15.544 1.00 . A A . 24 LYS HD2 1 1
9 14633 1 1 24 LYS HD3 H 1.108 3.005 16.254 1.00 . A A . 24 LYS HD3 1 1
9 14634 1 1 24 LYS HE2 H 3.100 1.631 15.964 1.00 . A A . 24 LYS HE2 1 1
9 14635 1 1 24 LYS HE3 H 3.940 2.989 15.217 1.00 . A A . 24 LYS HE3 1 1
9 14636 1 1 24 LYS HG2 H 0.362 2.852 14.099 1.00 . A A . 24 LYS HG2 1 1
9 14637 1 1 24 LYS HG3 H 1.810 1.850 13.988 1.00 . A A . 24 LYS HG3 1 1
9 14638 1 1 24 LYS HZ1 H 4.509 2.690 17.572 1.00 . A A . 24 LYS HZ1 1 1
9 14639 1 1 24 LYS HZ2 H 2.896 2.970 17.997 1.00 . A A . 24 LYS HZ2 1 1
9 14640 1 1 24 LYS HZ3 H 3.806 4.199 17.274 1.00 . A A . 24 LYS HZ3 1 1
9 14641 1 1 24 LYS N N 0.519 2.687 11.436 1.00 . A A . 24 LYS N 1 1
9 14642 1 1 24 LYS NZ N 3.633 3.174 17.292 1.00 . A A . 24 LYS NZ 1 1
9 14643 1 1 24 LYS O O 3.099 1.227 12.280 1.00 . A A . 24 LYS O 1 1
9 14644 1 1 25 LEU C C 6.052 1.892 10.132 1.00 . A A . 25 LEU C 1 1
9 14645 1 1 25 LEU CA C 4.678 1.244 9.994 1.00 . A A . 25 LEU CA 1 1
9 14646 1 1 25 LEU CB C 4.489 0.717 8.570 1.00 . A A . 25 LEU CB 1 1
9 14647 1 1 25 LEU CD1 C 5.125 1.060 6.165 1.00 . A A . 25 LEU CD1 1 1
9 14648 1 1 25 LEU CD2 C 3.463 2.588 7.252 1.00 . A A . 25 LEU CD2 1 1
9 14649 1 1 25 LEU CG C 4.715 1.748 7.460 1.00 . A A . 25 LEU CG 1 1
9 14650 1 1 25 LEU H H 3.449 2.936 9.702 1.00 . A A . 25 LEU H 1 1
9 14651 1 1 25 LEU HA H 4.608 0.421 10.689 1.00 . A A . 25 LEU HA 1 1
9 14652 1 1 25 LEU HB2 H 5.177 -0.103 8.418 1.00 . A A . 25 LEU HB2 1 1
9 14653 1 1 25 LEU HB3 H 3.482 0.341 8.480 1.00 . A A . 25 LEU HB3 1 1
9 14654 1 1 25 LEU HD11 H 4.469 1.376 5.365 1.00 . A A . 25 LEU HD11 1 1
9 14655 1 1 25 LEU HD12 H 5.055 -0.010 6.285 1.00 . A A . 25 LEU HD12 1 1
9 14656 1 1 25 LEU HD13 H 6.142 1.330 5.921 1.00 . A A . 25 LEU HD13 1 1
9 14657 1 1 25 LEU HD21 H 3.304 2.743 6.195 1.00 . A A . 25 LEU HD21 1 1
9 14658 1 1 25 LEU HD22 H 3.584 3.543 7.742 1.00 . A A . 25 LEU HD22 1 1
9 14659 1 1 25 LEU HD23 H 2.610 2.074 7.671 1.00 . A A . 25 LEU HD23 1 1
9 14660 1 1 25 LEU HG H 5.518 2.411 7.753 1.00 . A A . 25 LEU HG 1 1
9 14661 1 1 25 LEU N N 3.631 2.202 10.322 1.00 . A A . 25 LEU N 1 1
9 14662 1 1 25 LEU O O 6.165 3.117 10.212 1.00 . A A . 25 LEU O 1 1
9 14663 1 1 26 MET C C 8.964 2.133 8.972 1.00 . A A . 26 MET C 1 1
9 14664 1 1 26 MET CA C 8.456 1.574 10.297 1.00 . A A . 26 MET CA 1 1
9 14665 1 1 26 MET CB C 9.388 0.464 10.786 1.00 . A A . 26 MET CB 1 1
9 14666 1 1 26 MET CE C 10.157 1.094 14.055 1.00 . A A . 26 MET CE 1 1
9 14667 1 1 26 MET CG C 10.706 0.979 11.341 1.00 . A A . 26 MET CG 1 1
9 14668 1 1 26 MET H H 6.945 0.103 10.100 1.00 . A A . 26 MET H 1 1
9 14669 1 1 26 MET HA H 8.444 2.369 11.028 1.00 . A A . 26 MET HA 1 1
9 14670 1 1 26 MET HB2 H 8.886 -0.093 11.563 1.00 . A A . 26 MET HB2 1 1
9 14671 1 1 26 MET HB3 H 9.603 -0.198 9.961 1.00 . A A . 26 MET HB3 1 1
9 14672 1 1 26 MET HE1 H 10.003 2.098 13.689 1.00 . A A . 26 MET HE1 1 1
9 14673 1 1 26 MET HE2 H 10.656 1.133 15.012 1.00 . A A . 26 MET HE2 1 1
9 14674 1 1 26 MET HE3 H 9.204 0.599 14.165 1.00 . A A . 26 MET HE3 1 1
9 14675 1 1 26 MET HG2 H 11.483 0.795 10.613 1.00 . A A . 26 MET HG2 1 1
9 14676 1 1 26 MET HG3 H 10.619 2.042 11.510 1.00 . A A . 26 MET HG3 1 1
9 14677 1 1 26 MET N N 7.095 1.070 10.165 1.00 . A A . 26 MET N 1 1
9 14678 1 1 26 MET O O 9.391 1.385 8.094 1.00 . A A . 26 MET O 1 1
9 14679 1 1 26 MET SD S 11.170 0.183 12.891 1.00 . A A . 26 MET SD 1 1
9 14680 1 1 27 TYR C C 10.593 4.990 7.904 1.00 . A A . 27 TYR C 1 1
9 14681 1 1 27 TYR CA C 9.374 4.116 7.620 1.00 . A A . 27 TYR CA 1 1
9 14682 1 1 27 TYR CB C 8.252 4.965 7.021 1.00 . A A . 27 TYR CB 1 1
9 14683 1 1 27 TYR CD1 C 9.368 6.791 5.679 1.00 . A A . 27 TYR CD1 1 1
9 14684 1 1 27 TYR CD2 C 8.223 5.066 4.498 1.00 . A A . 27 TYR CD2 1 1
9 14685 1 1 27 TYR CE1 C 9.707 7.392 4.483 1.00 . A A . 27 TYR CE1 1 1
9 14686 1 1 27 TYR CE2 C 8.558 5.662 3.297 1.00 . A A . 27 TYR CE2 1 1
9 14687 1 1 27 TYR CG C 8.621 5.619 5.708 1.00 . A A . 27 TYR CG 1 1
9 14688 1 1 27 TYR CZ C 9.300 6.824 3.295 1.00 . A A . 27 TYR CZ 1 1
9 14689 1 1 27 TYR H H 8.566 4.001 9.573 1.00 . A A . 27 TYR H 1 1
9 14690 1 1 27 TYR HA H 9.653 3.351 6.912 1.00 . A A . 27 TYR HA 1 1
9 14691 1 1 27 TYR HB2 H 7.389 4.339 6.847 1.00 . A A . 27 TYR HB2 1 1
9 14692 1 1 27 TYR HB3 H 7.987 5.746 7.720 1.00 . A A . 27 TYR HB3 1 1
9 14693 1 1 27 TYR HD1 H 9.685 7.234 6.611 1.00 . A A . 27 TYR HD1 1 1
9 14694 1 1 27 TYR HD2 H 7.640 4.156 4.503 1.00 . A A . 27 TYR HD2 1 1
9 14695 1 1 27 TYR HE1 H 10.289 8.301 4.481 1.00 . A A . 27 TYR HE1 1 1
9 14696 1 1 27 TYR HE2 H 8.239 5.216 2.367 1.00 . A A . 27 TYR HE2 1 1
9 14697 1 1 27 TYR HH H 9.521 8.369 2.172 1.00 . A A . 27 TYR HH 1 1
9 14698 1 1 27 TYR N N 8.917 3.456 8.837 1.00 . A A . 27 TYR N 1 1
9 14699 1 1 27 TYR O O 10.464 6.107 8.407 1.00 . A A . 27 TYR O 1 1
9 14700 1 1 27 TYR OH O 9.636 7.419 2.100 1.00 . A A . 27 TYR OH 1 1
9 14701 1 1 28 LYS C C 13.214 5.502 9.286 1.00 . A A . 28 LYS C 1 1
9 14702 1 1 28 LYS CA C 13.015 5.207 7.802 1.00 . A A . 28 LYS CA 1 1
9 14703 1 1 28 LYS CB C 13.012 6.513 7.006 1.00 . A A . 28 LYS CB 1 1
9 14704 1 1 28 LYS CD C 14.286 7.520 5.083 1.00 . A A . 28 LYS CD 1 1
9 14705 1 1 28 LYS CE C 13.686 8.178 3.851 1.00 . A A . 28 LYS CE 1 1
9 14706 1 1 28 LYS CG C 13.443 6.345 5.558 1.00 . A A . 28 LYS CG 1 1
9 14707 1 1 28 LYS H H 11.811 3.579 7.184 1.00 . A A . 28 LYS H 1 1
9 14708 1 1 28 LYS HA H 13.831 4.588 7.458 1.00 . A A . 28 LYS HA 1 1
9 14709 1 1 28 LYS HB2 H 12.013 6.925 7.016 1.00 . A A . 28 LYS HB2 1 1
9 14710 1 1 28 LYS HB3 H 13.684 7.211 7.481 1.00 . A A . 28 LYS HB3 1 1
9 14711 1 1 28 LYS HD2 H 14.346 8.252 5.875 1.00 . A A . 28 LYS HD2 1 1
9 14712 1 1 28 LYS HD3 H 15.277 7.164 4.843 1.00 . A A . 28 LYS HD3 1 1
9 14713 1 1 28 LYS HE2 H 14.472 8.342 3.127 1.00 . A A . 28 LYS HE2 1 1
9 14714 1 1 28 LYS HE3 H 12.944 7.517 3.428 1.00 . A A . 28 LYS HE3 1 1
9 14715 1 1 28 LYS HG2 H 14.024 5.440 5.469 1.00 . A A . 28 LYS HG2 1 1
9 14716 1 1 28 LYS HG3 H 12.561 6.271 4.938 1.00 . A A . 28 LYS HG3 1 1
9 14717 1 1 28 LYS HZ1 H 12.177 9.603 3.615 1.00 . A A . 28 LYS HZ1 1 1
9 14718 1 1 28 LYS HZ2 H 13.696 10.264 3.954 1.00 . A A . 28 LYS HZ2 1 1
9 14719 1 1 28 LYS HZ3 H 12.805 9.522 5.184 1.00 . A A . 28 LYS HZ3 1 1
9 14720 1 1 28 LYS N N 11.773 4.474 7.579 1.00 . A A . 28 LYS N 1 1
9 14721 1 1 28 LYS NZ N 13.046 9.483 4.174 1.00 . A A . 28 LYS NZ 1 1
9 14722 1 1 28 LYS O O 13.810 6.514 9.652 1.00 . A A . 28 LYS O 1 1
9 14723 1 1 29 GLY C C 11.868 5.809 12.118 1.00 . A A . 29 GLY C 1 1
9 14724 1 1 29 GLY CA C 12.845 4.789 11.567 1.00 . A A . 29 GLY CA 1 1
9 14725 1 1 29 GLY H H 12.248 3.820 9.782 1.00 . A A . 29 GLY H 1 1
9 14726 1 1 29 GLY HA2 H 12.674 3.842 12.055 1.00 . A A . 29 GLY HA2 1 1
9 14727 1 1 29 GLY HA3 H 13.851 5.118 11.785 1.00 . A A . 29 GLY HA3 1 1
9 14728 1 1 29 GLY N N 12.712 4.609 10.133 1.00 . A A . 29 GLY N 1 1
9 14729 1 1 29 GLY O O 12.109 6.408 13.166 1.00 . A A . 29 GLY O 1 1
9 14730 1 1 30 GLN C C 8.339 6.437 11.547 1.00 . A A . 30 GLN C 1 1
9 14731 1 1 30 GLN CA C 9.744 6.965 11.839 1.00 . A A . 30 GLN CA 1 1
9 14732 1 1 30 GLN CB C 9.948 8.306 11.132 1.00 . A A . 30 GLN CB 1 1
9 14733 1 1 30 GLN CD C 11.296 10.436 11.302 1.00 . A A . 30 GLN CD 1 1
9 14734 1 1 30 GLN CG C 11.317 8.921 11.376 1.00 . A A . 30 GLN CG 1 1
9 14735 1 1 30 GLN H H 10.621 5.504 10.584 1.00 . A A . 30 GLN H 1 1
9 14736 1 1 30 GLN HA H 9.854 7.111 12.902 1.00 . A A . 30 GLN HA 1 1
9 14737 1 1 30 GLN HB2 H 9.828 8.161 10.069 1.00 . A A . 30 GLN HB2 1 1
9 14738 1 1 30 GLN HB3 H 9.198 9.001 11.479 1.00 . A A . 30 GLN HB3 1 1
9 14739 1 1 30 GLN HE21 H 12.988 10.432 10.258 1.00 . A A . 30 GLN HE21 1 1
9 14740 1 1 30 GLN HE22 H 12.311 11.987 10.586 1.00 . A A . 30 GLN HE22 1 1
9 14741 1 1 30 GLN HG2 H 11.660 8.629 12.356 1.00 . A A . 30 GLN HG2 1 1
9 14742 1 1 30 GLN HG3 H 12.003 8.548 10.629 1.00 . A A . 30 GLN HG3 1 1
9 14743 1 1 30 GLN N N 10.759 6.011 11.412 1.00 . A A . 30 GLN N 1 1
9 14744 1 1 30 GLN NE2 N 12.299 11.009 10.649 1.00 . A A . 30 GLN NE2 1 1
9 14745 1 1 30 GLN O O 8.003 6.161 10.396 1.00 . A A . 30 GLN O 1 1
9 14746 1 1 30 GLN OE1 O 10.388 11.082 11.824 1.00 . A A . 30 GLN OE1 1 1
9 14747 1 1 31 PRO C C 5.301 6.683 11.491 1.00 . A A . 31 PRO C 1 1
9 14748 1 1 31 PRO CA C 6.122 5.792 12.417 1.00 . A A . 31 PRO CA 1 1
9 14749 1 1 31 PRO CB C 5.544 5.823 13.836 1.00 . A A . 31 PRO CB 1 1
9 14750 1 1 31 PRO CD C 7.801 6.589 13.994 1.00 . A A . 31 PRO CD 1 1
9 14751 1 1 31 PRO CG C 6.729 5.849 14.740 1.00 . A A . 31 PRO CG 1 1
9 14752 1 1 31 PRO HA H 6.113 4.779 12.042 1.00 . A A . 31 PRO HA 1 1
9 14753 1 1 31 PRO HB2 H 4.935 6.707 13.959 1.00 . A A . 31 PRO HB2 1 1
9 14754 1 1 31 PRO HB3 H 4.944 4.942 14.002 1.00 . A A . 31 PRO HB3 1 1
9 14755 1 1 31 PRO HD2 H 7.735 7.649 14.187 1.00 . A A . 31 PRO HD2 1 1
9 14756 1 1 31 PRO HD3 H 8.777 6.213 14.264 1.00 . A A . 31 PRO HD3 1 1
9 14757 1 1 31 PRO HG2 H 6.481 6.369 15.655 1.00 . A A . 31 PRO HG2 1 1
9 14758 1 1 31 PRO HG3 H 7.048 4.841 14.955 1.00 . A A . 31 PRO HG3 1 1
9 14759 1 1 31 PRO N N 7.494 6.289 12.585 1.00 . A A . 31 PRO N 1 1
9 14760 1 1 31 PRO O O 5.298 7.905 11.632 1.00 . A A . 31 PRO O 1 1
9 14761 1 1 32 MET C C 2.418 6.147 9.425 1.00 . A A . 32 MET C 1 1
9 14762 1 1 32 MET CA C 3.786 6.802 9.590 1.00 . A A . 32 MET CA 1 1
9 14763 1 1 32 MET CB C 4.494 6.885 8.237 1.00 . A A . 32 MET CB 1 1
9 14764 1 1 32 MET CE C 5.783 9.965 6.382 1.00 . A A . 32 MET CE 1 1
9 14765 1 1 32 MET CG C 5.639 7.885 8.208 1.00 . A A . 32 MET CG 1 1
9 14766 1 1 32 MET H H 4.653 5.085 10.477 1.00 . A A . 32 MET H 1 1
9 14767 1 1 32 MET HA H 3.651 7.800 9.976 1.00 . A A . 32 MET HA 1 1
9 14768 1 1 32 MET HB2 H 4.891 5.911 7.990 1.00 . A A . 32 MET HB2 1 1
9 14769 1 1 32 MET HB3 H 3.776 7.172 7.485 1.00 . A A . 32 MET HB3 1 1
9 14770 1 1 32 MET HE1 H 5.834 10.436 7.353 1.00 . A A . 32 MET HE1 1 1
9 14771 1 1 32 MET HE2 H 4.780 10.051 5.991 1.00 . A A . 32 MET HE2 1 1
9 14772 1 1 32 MET HE3 H 6.476 10.450 5.710 1.00 . A A . 32 MET HE3 1 1
9 14773 1 1 32 MET HG2 H 5.302 8.809 8.656 1.00 . A A . 32 MET HG2 1 1
9 14774 1 1 32 MET HG3 H 6.461 7.487 8.784 1.00 . A A . 32 MET HG3 1 1
9 14775 1 1 32 MET N N 4.608 6.062 10.541 1.00 . A A . 32 MET N 1 1
9 14776 1 1 32 MET O O 2.315 5.001 8.987 1.00 . A A . 32 MET O 1 1
9 14777 1 1 32 MET SD S 6.216 8.233 6.536 1.00 . A A . 32 MET SD 1 1
9 14778 1 1 33 THR C C -0.646 6.815 8.362 1.00 . A A . 33 THR C 1 1
9 14779 1 1 33 THR CA C 0.004 6.376 9.673 1.00 . A A . 33 THR CA 1 1
9 14780 1 1 33 THR CB C -0.835 6.858 10.856 1.00 . A A . 33 THR CB 1 1
9 14781 1 1 33 THR CG2 C -0.812 5.905 12.033 1.00 . A A . 33 THR CG2 1 1
9 14782 1 1 33 THR H H 1.516 7.790 10.121 1.00 . A A . 33 THR H 1 1
9 14783 1 1 33 THR HA H 0.050 5.300 9.693 1.00 . A A . 33 THR HA 1 1
9 14784 1 1 33 THR HB H -1.862 6.966 10.537 1.00 . A A . 33 THR HB 1 1
9 14785 1 1 33 THR HG1 H -0.992 8.803 11.040 1.00 . A A . 33 THR HG1 1 1
9 14786 1 1 33 THR HG21 H -1.782 5.441 12.137 1.00 . A A . 33 THR HG21 1 1
9 14787 1 1 33 THR HG22 H -0.576 6.450 12.934 1.00 . A A . 33 THR HG22 1 1
9 14788 1 1 33 THR HG23 H -0.066 5.144 11.864 1.00 . A A . 33 THR HG23 1 1
9 14789 1 1 33 THR N N 1.369 6.884 9.779 1.00 . A A . 33 THR N 1 1
9 14790 1 1 33 THR O O -0.666 8.001 8.034 1.00 . A A . 33 THR O 1 1
9 14791 1 1 33 THR OG1 O -0.377 8.118 11.317 1.00 . A A . 33 THR OG1 1 1
9 14792 1 1 34 PHE C C -3.067 5.261 6.156 1.00 . A A . 34 PHE C 1 1
9 14793 1 1 34 PHE CA C -1.825 6.132 6.343 1.00 . A A . 34 PHE CA 1 1
9 14794 1 1 34 PHE CB C -0.845 5.904 5.188 1.00 . A A . 34 PHE CB 1 1
9 14795 1 1 34 PHE CD1 C 0.451 3.792 5.587 1.00 . A A . 34 PHE CD1 1 1
9 14796 1 1 34 PHE CD2 C -1.326 3.749 3.997 1.00 . A A . 34 PHE CD2 1 1
9 14797 1 1 34 PHE CE1 C 0.705 2.455 5.342 1.00 . A A . 34 PHE CE1 1 1
9 14798 1 1 34 PHE CE2 C -1.076 2.414 3.749 1.00 . A A . 34 PHE CE2 1 1
9 14799 1 1 34 PHE CG C -0.565 4.452 4.917 1.00 . A A . 34 PHE CG 1 1
9 14800 1 1 34 PHE CZ C -0.060 1.766 4.422 1.00 . A A . 34 PHE CZ 1 1
9 14801 1 1 34 PHE H H -1.125 4.922 7.932 1.00 . A A . 34 PHE H 1 1
9 14802 1 1 34 PHE HA H -2.125 7.169 6.348 1.00 . A A . 34 PHE HA 1 1
9 14803 1 1 34 PHE HB2 H -1.252 6.337 4.288 1.00 . A A . 34 PHE HB2 1 1
9 14804 1 1 34 PHE HB3 H 0.093 6.387 5.423 1.00 . A A . 34 PHE HB3 1 1
9 14805 1 1 34 PHE HD1 H 1.052 4.329 6.307 1.00 . A A . 34 PHE HD1 1 1
9 14806 1 1 34 PHE HD2 H -2.120 4.256 3.470 1.00 . A A . 34 PHE HD2 1 1
9 14807 1 1 34 PHE HE1 H 1.501 1.951 5.869 1.00 . A A . 34 PHE HE1 1 1
9 14808 1 1 34 PHE HE2 H -1.675 1.877 3.028 1.00 . A A . 34 PHE HE2 1 1
9 14809 1 1 34 PHE HZ H 0.137 0.724 4.231 1.00 . A A . 34 PHE HZ 1 1
9 14810 1 1 34 PHE N N -1.175 5.848 7.617 1.00 . A A . 34 PHE N 1 1
9 14811 1 1 34 PHE O O -3.194 4.202 6.771 1.00 . A A . 34 PHE O 1 1
9 14812 1 1 35 ARG C C -5.023 4.054 3.816 1.00 . A A . 35 ARG C 1 1
9 14813 1 1 35 ARG CA C -5.204 4.974 5.018 1.00 . A A . 35 ARG CA 1 1
9 14814 1 1 35 ARG CB C -6.360 5.947 4.763 1.00 . A A . 35 ARG CB 1 1
9 14815 1 1 35 ARG CD C -8.872 6.033 4.855 1.00 . A A . 35 ARG CD 1 1
9 14816 1 1 35 ARG CG C -7.658 5.263 4.362 1.00 . A A . 35 ARG CG 1 1
9 14817 1 1 35 ARG CZ C -10.857 7.092 3.848 1.00 . A A . 35 ARG CZ 1 1
9 14818 1 1 35 ARG H H -3.815 6.559 4.834 1.00 . A A . 35 ARG H 1 1
9 14819 1 1 35 ARG HA H -5.434 4.375 5.886 1.00 . A A . 35 ARG HA 1 1
9 14820 1 1 35 ARG HB2 H -6.542 6.515 5.664 1.00 . A A . 35 ARG HB2 1 1
9 14821 1 1 35 ARG HB3 H -6.076 6.625 3.972 1.00 . A A . 35 ARG HB3 1 1
9 14822 1 1 35 ARG HD2 H -9.535 5.348 5.361 1.00 . A A . 35 ARG HD2 1 1
9 14823 1 1 35 ARG HD3 H -8.545 6.793 5.548 1.00 . A A . 35 ARG HD3 1 1
9 14824 1 1 35 ARG HE H -9.119 6.793 2.910 1.00 . A A . 35 ARG HE 1 1
9 14825 1 1 35 ARG HG2 H -7.701 5.197 3.285 1.00 . A A . 35 ARG HG2 1 1
9 14826 1 1 35 ARG HG3 H -7.676 4.270 4.784 1.00 . A A . 35 ARG HG3 1 1
9 14827 1 1 35 ARG HH11 H -11.099 6.517 5.771 1.00 . A A . 35 ARG HH11 1 1
9 14828 1 1 35 ARG HH12 H -12.480 7.262 5.040 1.00 . A A . 35 ARG HH12 1 1
9 14829 1 1 35 ARG HH21 H -10.935 7.774 1.948 1.00 . A A . 35 ARG HH21 1 1
9 14830 1 1 35 ARG HH22 H -12.388 7.976 2.868 1.00 . A A . 35 ARG HH22 1 1
9 14831 1 1 35 ARG N N -3.976 5.711 5.295 1.00 . A A . 35 ARG N 1 1
9 14832 1 1 35 ARG NE N -9.597 6.672 3.758 1.00 . A A . 35 ARG NE 1 1
9 14833 1 1 35 ARG NH1 N -11.535 6.945 4.979 1.00 . A A . 35 ARG NH1 1 1
9 14834 1 1 35 ARG NH2 N -11.441 7.660 2.802 1.00 . A A . 35 ARG NH2 1 1
9 14835 1 1 35 ARG O O -4.267 4.361 2.894 1.00 . A A . 35 ARG O 1 1
9 14836 1 1 36 LEU C C -5.809 2.625 1.384 1.00 . A A . 36 LEU C 1 1
9 14837 1 1 36 LEU CA C -5.637 1.950 2.742 1.00 . A A . 36 LEU CA 1 1
9 14838 1 1 36 LEU CB C -6.701 0.864 2.920 1.00 . A A . 36 LEU CB 1 1
9 14839 1 1 36 LEU CD1 C -8.630 1.477 1.442 1.00 . A A . 36 LEU CD1 1 1
9 14840 1 1 36 LEU CD2 C -9.052 0.434 3.676 1.00 . A A . 36 LEU CD2 1 1
9 14841 1 1 36 LEU CG C -8.146 1.362 2.879 1.00 . A A . 36 LEU CG 1 1
9 14842 1 1 36 LEU H H -6.306 2.732 4.594 1.00 . A A . 36 LEU H 1 1
9 14843 1 1 36 LEU HA H -4.660 1.492 2.782 1.00 . A A . 36 LEU HA 1 1
9 14844 1 1 36 LEU HB2 H -6.571 0.133 2.136 1.00 . A A . 36 LEU HB2 1 1
9 14845 1 1 36 LEU HB3 H -6.536 0.382 3.871 1.00 . A A . 36 LEU HB3 1 1
9 14846 1 1 36 LEU HD11 H -9.710 1.446 1.422 1.00 . A A . 36 LEU HD11 1 1
9 14847 1 1 36 LEU HD12 H -8.236 0.656 0.862 1.00 . A A . 36 LEU HD12 1 1
9 14848 1 1 36 LEU HD13 H -8.289 2.411 1.022 1.00 . A A . 36 LEU HD13 1 1
9 14849 1 1 36 LEU HD21 H -8.457 -0.145 4.365 1.00 . A A . 36 LEU HD21 1 1
9 14850 1 1 36 LEU HD22 H -9.569 -0.231 3.001 1.00 . A A . 36 LEU HD22 1 1
9 14851 1 1 36 LEU HD23 H -9.772 1.021 4.226 1.00 . A A . 36 LEU HD23 1 1
9 14852 1 1 36 LEU HG H -8.194 2.345 3.327 1.00 . A A . 36 LEU HG 1 1
9 14853 1 1 36 LEU N N -5.720 2.921 3.832 1.00 . A A . 36 LEU N 1 1
9 14854 1 1 36 LEU O O -6.435 3.680 1.278 1.00 . A A . 36 LEU O 1 1
9 14855 1 1 37 LEU C C -6.764 2.506 -1.522 1.00 . A A . 37 LEU C 1 1
9 14856 1 1 37 LEU CA C -5.331 2.550 -1.004 1.00 . A A . 37 LEU CA 1 1
9 14857 1 1 37 LEU CB C -4.415 1.767 -1.946 1.00 . A A . 37 LEU CB 1 1
9 14858 1 1 37 LEU CD1 C -5.025 -0.363 -3.127 1.00 . A A . 37 LEU CD1 1 1
9 14859 1 1 37 LEU CD2 C -3.167 -0.356 -1.455 1.00 . A A . 37 LEU CD2 1 1
9 14860 1 1 37 LEU CG C -4.515 0.243 -1.829 1.00 . A A . 37 LEU CG 1 1
9 14861 1 1 37 LEU H H -4.758 1.173 0.498 1.00 . A A . 37 LEU H 1 1
9 14862 1 1 37 LEU HA H -5.003 3.578 -0.971 1.00 . A A . 37 LEU HA 1 1
9 14863 1 1 37 LEU HB2 H -4.656 2.048 -2.962 1.00 . A A . 37 LEU HB2 1 1
9 14864 1 1 37 LEU HB3 H -3.394 2.057 -1.745 1.00 . A A . 37 LEU HB3 1 1
9 14865 1 1 37 LEU HD11 H -4.662 0.217 -3.962 1.00 . A A . 37 LEU HD11 1 1
9 14866 1 1 37 LEU HD12 H -6.105 -0.356 -3.128 1.00 . A A . 37 LEU HD12 1 1
9 14867 1 1 37 LEU HD13 H -4.672 -1.379 -3.213 1.00 . A A . 37 LEU HD13 1 1
9 14868 1 1 37 LEU HD21 H -2.673 -0.715 -2.344 1.00 . A A . 37 LEU HD21 1 1
9 14869 1 1 37 LEU HD22 H -3.316 -1.177 -0.769 1.00 . A A . 37 LEU HD22 1 1
9 14870 1 1 37 LEU HD23 H -2.555 0.401 -0.982 1.00 . A A . 37 LEU HD23 1 1
9 14871 1 1 37 LEU HG H -5.220 -0.003 -1.048 1.00 . A A . 37 LEU HG 1 1
9 14872 1 1 37 LEU N N -5.245 2.011 0.349 1.00 . A A . 37 LEU N 1 1
9 14873 1 1 37 LEU O O -7.572 1.691 -1.077 1.00 . A A . 37 LEU O 1 1
9 14874 1 1 38 LEU C C -8.378 3.037 -4.517 1.00 . A A . 38 LEU C 1 1
9 14875 1 1 38 LEU CA C -8.407 3.453 -3.050 1.00 . A A . 38 LEU CA 1 1
9 14876 1 1 38 LEU CB C -8.978 4.866 -2.919 1.00 . A A . 38 LEU CB 1 1
9 14877 1 1 38 LEU CD1 C -8.970 7.120 -4.015 1.00 . A A . 38 LEU CD1 1 1
9 14878 1 1 38 LEU CD2 C -7.102 6.470 -2.485 1.00 . A A . 38 LEU CD2 1 1
9 14879 1 1 38 LEU CG C -8.107 5.973 -3.513 1.00 . A A . 38 LEU CG 1 1
9 14880 1 1 38 LEU H H -6.383 4.012 -2.781 1.00 . A A . 38 LEU H 1 1
9 14881 1 1 38 LEU HA H -9.039 2.767 -2.506 1.00 . A A . 38 LEU HA 1 1
9 14882 1 1 38 LEU HB2 H -9.940 4.890 -3.410 1.00 . A A . 38 LEU HB2 1 1
9 14883 1 1 38 LEU HB3 H -9.122 5.076 -1.870 1.00 . A A . 38 LEU HB3 1 1
9 14884 1 1 38 LEU HD11 H -9.895 7.144 -3.458 1.00 . A A . 38 LEU HD11 1 1
9 14885 1 1 38 LEU HD12 H -9.184 6.976 -5.064 1.00 . A A . 38 LEU HD12 1 1
9 14886 1 1 38 LEU HD13 H -8.444 8.052 -3.878 1.00 . A A . 38 LEU HD13 1 1
9 14887 1 1 38 LEU HD21 H -6.168 6.700 -2.976 1.00 . A A . 38 LEU HD21 1 1
9 14888 1 1 38 LEU HD22 H -6.937 5.704 -1.742 1.00 . A A . 38 LEU HD22 1 1
9 14889 1 1 38 LEU HD23 H -7.485 7.358 -2.006 1.00 . A A . 38 LEU HD23 1 1
9 14890 1 1 38 LEU HG H -7.557 5.577 -4.355 1.00 . A A . 38 LEU HG 1 1
9 14891 1 1 38 LEU N N -7.072 3.390 -2.467 1.00 . A A . 38 LEU N 1 1
9 14892 1 1 38 LEU O O -7.545 3.512 -5.291 1.00 . A A . 38 LEU O 1 1
9 14893 1 1 39 VAL C C -10.192 2.613 -7.137 1.00 . A A . 39 VAL C 1 1
9 14894 1 1 39 VAL CA C -9.368 1.668 -6.268 1.00 . A A . 39 VAL CA 1 1
9 14895 1 1 39 VAL CB C -9.984 0.258 -6.336 1.00 . A A . 39 VAL CB 1 1
9 14896 1 1 39 VAL CG1 C -9.011 -0.775 -5.788 1.00 . A A . 39 VAL CG1 1 1
9 14897 1 1 39 VAL CG2 C -11.302 0.214 -5.578 1.00 . A A . 39 VAL CG2 1 1
9 14898 1 1 39 VAL H H -9.926 1.806 -4.231 1.00 . A A . 39 VAL H 1 1
9 14899 1 1 39 VAL HA H -8.363 1.618 -6.662 1.00 . A A . 39 VAL HA 1 1
9 14900 1 1 39 VAL HB H -10.178 0.022 -7.372 1.00 . A A . 39 VAL HB 1 1
9 14901 1 1 39 VAL HG11 H -8.266 -0.999 -6.537 1.00 . A A . 39 VAL HG11 1 1
9 14902 1 1 39 VAL HG12 H -9.548 -1.677 -5.536 1.00 . A A . 39 VAL HG12 1 1
9 14903 1 1 39 VAL HG13 H -8.530 -0.384 -4.905 1.00 . A A . 39 VAL HG13 1 1
9 14904 1 1 39 VAL HG21 H -11.783 1.179 -5.637 1.00 . A A . 39 VAL HG21 1 1
9 14905 1 1 39 VAL HG22 H -11.114 -0.033 -4.544 1.00 . A A . 39 VAL HG22 1 1
9 14906 1 1 39 VAL HG23 H -11.944 -0.535 -6.018 1.00 . A A . 39 VAL HG23 1 1
9 14907 1 1 39 VAL N N -9.291 2.148 -4.894 1.00 . A A . 39 VAL N 1 1
9 14908 1 1 39 VAL O O -11.240 3.103 -6.717 1.00 . A A . 39 VAL O 1 1
9 14909 1 1 40 ASP C C -11.293 2.955 -10.227 1.00 . A A . 40 ASP C 1 1
9 14910 1 1 40 ASP CA C -10.402 3.749 -9.279 1.00 . A A . 40 ASP CA 1 1
9 14911 1 1 40 ASP CB C -9.391 4.574 -10.078 1.00 . A A . 40 ASP CB 1 1
9 14912 1 1 40 ASP CG C -9.250 5.988 -9.548 1.00 . A A . 40 ASP CG 1 1
9 14913 1 1 40 ASP H H -8.871 2.442 -8.628 1.00 . A A . 40 ASP H 1 1
9 14914 1 1 40 ASP HA H -11.022 4.419 -8.700 1.00 . A A . 40 ASP HA 1 1
9 14915 1 1 40 ASP HB2 H -8.425 4.095 -10.029 1.00 . A A . 40 ASP HB2 1 1
9 14916 1 1 40 ASP HB3 H -9.711 4.627 -11.109 1.00 . A A . 40 ASP HB3 1 1
9 14917 1 1 40 ASP N N -9.711 2.863 -8.350 1.00 . A A . 40 ASP N 1 1
9 14918 1 1 40 ASP O O -10.826 2.060 -10.932 1.00 . A A . 40 ASP O 1 1
9 14919 1 1 40 ASP OD1 O -10.290 6.632 -9.293 1.00 . A A . 40 ASP OD1 1 1
9 14920 1 1 40 ASP OD2 O -8.102 6.450 -9.387 1.00 . A A . 40 ASP OD2 1 1
9 14921 1 1 41 THR C C -13.603 3.280 -12.477 1.00 . A A . 41 THR C 1 1
9 14922 1 1 41 THR CA C -13.536 2.609 -11.107 1.00 . A A . 41 THR CA 1 1
9 14923 1 1 41 THR CB C -14.922 2.604 -10.459 1.00 . A A . 41 THR CB 1 1
9 14924 1 1 41 THR CG2 C -15.961 1.867 -11.275 1.00 . A A . 41 THR CG2 1 1
9 14925 1 1 41 THR H H -12.891 4.013 -9.660 1.00 . A A . 41 THR H 1 1
9 14926 1 1 41 THR HA H -13.202 1.592 -11.230 1.00 . A A . 41 THR HA 1 1
9 14927 1 1 41 THR HB H -15.257 3.624 -10.341 1.00 . A A . 41 THR HB 1 1
9 14928 1 1 41 THR HG1 H -14.427 1.153 -9.240 1.00 . A A . 41 THR HG1 1 1
9 14929 1 1 41 THR HG21 H -15.834 2.107 -12.321 1.00 . A A . 41 THR HG21 1 1
9 14930 1 1 41 THR HG22 H -16.948 2.165 -10.954 1.00 . A A . 41 THR HG22 1 1
9 14931 1 1 41 THR HG23 H -15.842 0.802 -11.133 1.00 . A A . 41 THR HG23 1 1
9 14932 1 1 41 THR N N -12.578 3.290 -10.242 1.00 . A A . 41 THR N 1 1
9 14933 1 1 41 THR O O -13.579 4.508 -12.576 1.00 . A A . 41 THR O 1 1
9 14934 1 1 41 THR OG1 O -14.875 2.000 -9.178 1.00 . A A . 41 THR OG1 1 1
9 14935 1 1 42 PRO C C -15.060 3.765 -15.184 1.00 . A A . 42 PRO C 1 1
9 14936 1 1 42 PRO CA C -13.758 3.015 -14.924 1.00 . A A . 42 PRO CA 1 1
9 14937 1 1 42 PRO CB C -13.678 1.764 -15.803 1.00 . A A . 42 PRO CB 1 1
9 14938 1 1 42 PRO CD C -13.723 1.011 -13.536 1.00 . A A . 42 PRO CD 1 1
9 14939 1 1 42 PRO CG C -14.154 0.655 -14.931 1.00 . A A . 42 PRO CG 1 1
9 14940 1 1 42 PRO HA H -12.923 3.664 -15.138 1.00 . A A . 42 PRO HA 1 1
9 14941 1 1 42 PRO HB2 H -14.310 1.887 -16.668 1.00 . A A . 42 PRO HB2 1 1
9 14942 1 1 42 PRO HB3 H -12.656 1.606 -16.116 1.00 . A A . 42 PRO HB3 1 1
9 14943 1 1 42 PRO HD2 H -14.444 0.651 -12.815 1.00 . A A . 42 PRO HD2 1 1
9 14944 1 1 42 PRO HD3 H -12.745 0.603 -13.327 1.00 . A A . 42 PRO HD3 1 1
9 14945 1 1 42 PRO HG2 H -15.231 0.582 -14.984 1.00 . A A . 42 PRO HG2 1 1
9 14946 1 1 42 PRO HG3 H -13.701 -0.275 -15.238 1.00 . A A . 42 PRO HG3 1 1
9 14947 1 1 42 PRO N N -13.688 2.484 -13.557 1.00 . A A . 42 PRO N 1 1
9 14948 1 1 42 PRO O O -16.100 3.439 -14.614 1.00 . A A . 42 PRO O 1 1
9 14949 1 1 43 GLU C C -17.167 4.763 -17.200 1.00 . A A . 43 GLU C 1 1
9 14950 1 1 43 GLU CA C -16.166 5.574 -16.383 1.00 . A A . 43 GLU CA 1 1
9 14951 1 1 43 GLU CB C -15.747 6.823 -17.161 1.00 . A A . 43 GLU CB 1 1
9 14952 1 1 43 GLU CD C -16.254 9.234 -17.715 1.00 . A A . 43 GLU CD 1 1
9 14953 1 1 43 GLU CG C -16.547 8.063 -16.796 1.00 . A A . 43 GLU CG 1 1
9 14954 1 1 43 GLU H H -14.133 4.985 -16.468 1.00 . A A . 43 GLU H 1 1
9 14955 1 1 43 GLU HA H -16.634 5.876 -15.459 1.00 . A A . 43 GLU HA 1 1
9 14956 1 1 43 GLU HB2 H -14.704 7.023 -16.964 1.00 . A A . 43 GLU HB2 1 1
9 14957 1 1 43 GLU HB3 H -15.876 6.636 -18.217 1.00 . A A . 43 GLU HB3 1 1
9 14958 1 1 43 GLU HG2 H -17.599 7.830 -16.859 1.00 . A A . 43 GLU HG2 1 1
9 14959 1 1 43 GLU HG3 H -16.302 8.349 -15.784 1.00 . A A . 43 GLU HG3 1 1
9 14960 1 1 43 GLU N N -14.992 4.773 -16.048 1.00 . A A . 43 GLU N 1 1
9 14961 1 1 43 GLU O O -18.371 5.015 -17.150 1.00 . A A . 43 GLU O 1 1
9 14962 1 1 43 GLU OE1 O -15.090 9.377 -18.143 1.00 . A A . 43 GLU OE1 1 1
9 14963 1 1 43 GLU OE2 O -17.190 10.008 -18.005 1.00 . A A . 43 GLU OE2 1 1
9 14964 1 1 44 THR C C -18.273 1.929 -17.939 1.00 . A A . 44 THR C 1 1
9 14965 1 1 44 THR CA C -17.515 2.948 -18.786 1.00 . A A . 44 THR CA 1 1
9 14966 1 1 44 THR CB C -16.678 2.225 -19.842 1.00 . A A . 44 THR CB 1 1
9 14967 1 1 44 THR CG2 C -17.508 1.607 -20.945 1.00 . A A . 44 THR CG2 1 1
9 14968 1 1 44 THR H H -15.695 3.639 -17.955 1.00 . A A . 44 THR H 1 1
9 14969 1 1 44 THR HA H -18.230 3.588 -19.282 1.00 . A A . 44 THR HA 1 1
9 14970 1 1 44 THR HB H -16.119 1.432 -19.363 1.00 . A A . 44 THR HB 1 1
9 14971 1 1 44 THR HG1 H -16.234 3.835 -20.865 1.00 . A A . 44 THR HG1 1 1
9 14972 1 1 44 THR HG21 H -17.279 2.091 -21.882 1.00 . A A . 44 THR HG21 1 1
9 14973 1 1 44 THR HG22 H -18.557 1.735 -20.720 1.00 . A A . 44 THR HG22 1 1
9 14974 1 1 44 THR HG23 H -17.282 0.554 -21.018 1.00 . A A . 44 THR HG23 1 1
9 14975 1 1 44 THR N N -16.663 3.792 -17.955 1.00 . A A . 44 THR N 1 1
9 14976 1 1 44 THR O O -17.773 1.462 -16.916 1.00 . A A . 44 THR O 1 1
9 14977 1 1 44 THR OG1 O -15.756 3.116 -20.446 1.00 . A A . 44 THR OG1 1 1
9 14978 1 1 45 LYS C C -20.682 1.133 -16.275 1.00 . A A . 45 LYS C 1 1
9 14979 1 1 45 LYS CA C -20.315 0.625 -17.667 1.00 . A A . 45 LYS CA 1 1
9 14980 1 1 45 LYS CB C -19.599 -0.725 -17.565 1.00 . A A . 45 LYS CB 1 1
9 14981 1 1 45 LYS CD C -19.148 -2.975 -18.587 1.00 . A A . 45 LYS CD 1 1
9 14982 1 1 45 LYS CE C -19.940 -3.996 -17.788 1.00 . A A . 45 LYS CE 1 1
9 14983 1 1 45 LYS CG C -19.904 -1.663 -18.720 1.00 . A A . 45 LYS CG 1 1
9 14984 1 1 45 LYS H H -19.823 1.997 -19.200 1.00 . A A . 45 LYS H 1 1
9 14985 1 1 45 LYS HA H -21.225 0.494 -18.236 1.00 . A A . 45 LYS HA 1 1
9 14986 1 1 45 LYS HB2 H -18.533 -0.551 -17.539 1.00 . A A . 45 LYS HB2 1 1
9 14987 1 1 45 LYS HB3 H -19.898 -1.208 -16.646 1.00 . A A . 45 LYS HB3 1 1
9 14988 1 1 45 LYS HD2 H -18.960 -3.372 -19.573 1.00 . A A . 45 LYS HD2 1 1
9 14989 1 1 45 LYS HD3 H -18.208 -2.788 -18.086 1.00 . A A . 45 LYS HD3 1 1
9 14990 1 1 45 LYS HE2 H -20.986 -3.731 -17.827 1.00 . A A . 45 LYS HE2 1 1
9 14991 1 1 45 LYS HE3 H -19.799 -4.970 -18.231 1.00 . A A . 45 LYS HE3 1 1
9 14992 1 1 45 LYS HG2 H -20.964 -1.869 -18.735 1.00 . A A . 45 LYS HG2 1 1
9 14993 1 1 45 LYS HG3 H -19.615 -1.184 -19.645 1.00 . A A . 45 LYS HG3 1 1
9 14994 1 1 45 LYS HZ1 H -19.385 -3.080 -15.994 1.00 . A A . 45 LYS HZ1 1 1
9 14995 1 1 45 LYS HZ2 H -18.604 -4.552 -16.282 1.00 . A A . 45 LYS HZ2 1 1
9 14996 1 1 45 LYS HZ3 H -20.222 -4.536 -15.790 1.00 . A A . 45 LYS HZ3 1 1
9 14997 1 1 45 LYS N N -19.482 1.589 -18.378 1.00 . A A . 45 LYS N 1 1
9 14998 1 1 45 LYS NZ N -19.507 -4.044 -16.364 1.00 . A A . 45 LYS NZ 1 1
9 14999 1 1 45 LYS O O -21.782 1.641 -16.060 1.00 . A A . 45 LYS O 1 1
9 15000 1 1 46 HIS C C -19.512 2.877 -13.770 1.00 . A A . 46 HIS C 1 1
9 15001 1 1 46 HIS CA C -19.987 1.438 -13.963 1.00 . A A . 46 HIS CA 1 1
9 15002 1 1 46 HIS CB C -19.266 0.516 -12.977 1.00 . A A . 46 HIS CB 1 1
9 15003 1 1 46 HIS CD2 C -21.135 -0.341 -11.394 1.00 . A A . 46 HIS CD2 1 1
9 15004 1 1 46 HIS CE1 C -20.411 0.554 -9.529 1.00 . A A . 46 HIS CE1 1 1
9 15005 1 1 46 HIS CG C -19.997 0.334 -11.683 1.00 . A A . 46 HIS CG 1 1
9 15006 1 1 46 HIS H H -18.897 0.579 -15.563 1.00 . A A . 46 HIS H 1 1
9 15007 1 1 46 HIS HA H -21.049 1.392 -13.774 1.00 . A A . 46 HIS HA 1 1
9 15008 1 1 46 HIS HB2 H -19.144 -0.458 -13.428 1.00 . A A . 46 HIS HB2 1 1
9 15009 1 1 46 HIS HB3 H -18.293 0.929 -12.755 1.00 . A A . 46 HIS HB3 1 1
9 15010 1 1 46 HIS HD1 H -18.767 1.435 -10.373 1.00 . A A . 46 HIS HD1 1 1
9 15011 1 1 46 HIS HD2 H -21.744 -0.897 -12.093 1.00 . A A . 46 HIS HD2 1 1
9 15012 1 1 46 HIS HE1 H -20.329 0.844 -8.492 1.00 . A A . 46 HIS HE1 1 1
9 15013 1 1 46 HIS HE2 H -22.175 -0.484 -9.576 1.00 . A A . 46 HIS HE2 1 1
9 15014 1 1 46 HIS N N -19.756 0.992 -15.332 1.00 . A A . 46 HIS N 1 1
9 15015 1 1 46 HIS ND1 N -19.569 0.883 -10.493 1.00 . A A . 46 HIS ND1 1 1
9 15016 1 1 46 HIS NE2 N -21.370 -0.189 -10.051 1.00 . A A . 46 HIS NE2 1 1
9 15017 1 1 46 HIS O O -18.556 3.313 -14.410 1.00 . A A . 46 HIS O 1 1
9 15018 1 1 47 PRO C C -18.358 5.178 -12.189 1.00 . A A . 47 PRO C 1 1
9 15019 1 1 47 PRO CA C -19.817 5.031 -12.612 1.00 . A A . 47 PRO CA 1 1
9 15020 1 1 47 PRO CB C -20.748 5.432 -11.464 1.00 . A A . 47 PRO CB 1 1
9 15021 1 1 47 PRO CD C -21.333 3.200 -12.078 1.00 . A A . 47 PRO CD 1 1
9 15022 1 1 47 PRO CG C -21.899 4.490 -11.558 1.00 . A A . 47 PRO CG 1 1
9 15023 1 1 47 PRO HA H -20.006 5.663 -13.469 1.00 . A A . 47 PRO HA 1 1
9 15024 1 1 47 PRO HB2 H -20.228 5.327 -10.522 1.00 . A A . 47 PRO HB2 1 1
9 15025 1 1 47 PRO HB3 H -21.066 6.455 -11.594 1.00 . A A . 47 PRO HB3 1 1
9 15026 1 1 47 PRO HD2 H -21.016 2.570 -11.259 1.00 . A A . 47 PRO HD2 1 1
9 15027 1 1 47 PRO HD3 H -22.060 2.688 -12.690 1.00 . A A . 47 PRO HD3 1 1
9 15028 1 1 47 PRO HG2 H -22.334 4.344 -10.581 1.00 . A A . 47 PRO HG2 1 1
9 15029 1 1 47 PRO HG3 H -22.636 4.879 -12.244 1.00 . A A . 47 PRO HG3 1 1
9 15030 1 1 47 PRO N N -20.178 3.637 -12.883 1.00 . A A . 47 PRO N 1 1
9 15031 1 1 47 PRO O O -17.766 4.248 -11.641 1.00 . A A . 47 PRO O 1 1
9 15032 1 1 48 LYS C C -16.306 7.257 -10.707 1.00 . A A . 48 LYS C 1 1
9 15033 1 1 48 LYS CA C -16.398 6.615 -12.087 1.00 . A A . 48 LYS CA 1 1
9 15034 1 1 48 LYS CB C -15.745 7.525 -13.129 1.00 . A A . 48 LYS CB 1 1
9 15035 1 1 48 LYS CD C -13.608 8.746 -13.637 1.00 . A A . 48 LYS CD 1 1
9 15036 1 1 48 LYS CE C -12.122 8.582 -13.910 1.00 . A A . 48 LYS CE 1 1
9 15037 1 1 48 LYS CG C -14.228 7.450 -13.137 1.00 . A A . 48 LYS CG 1 1
9 15038 1 1 48 LYS H H -18.311 7.052 -12.881 1.00 . A A . 48 LYS H 1 1
9 15039 1 1 48 LYS HA H -15.874 5.672 -12.068 1.00 . A A . 48 LYS HA 1 1
9 15040 1 1 48 LYS HB2 H -16.103 7.245 -14.110 1.00 . A A . 48 LYS HB2 1 1
9 15041 1 1 48 LYS HB3 H -16.033 8.546 -12.930 1.00 . A A . 48 LYS HB3 1 1
9 15042 1 1 48 LYS HD2 H -14.102 9.040 -14.549 1.00 . A A . 48 LYS HD2 1 1
9 15043 1 1 48 LYS HD3 H -13.745 9.510 -12.886 1.00 . A A . 48 LYS HD3 1 1
9 15044 1 1 48 LYS HE2 H -11.752 9.488 -14.368 1.00 . A A . 48 LYS HE2 1 1
9 15045 1 1 48 LYS HE3 H -11.612 8.418 -12.973 1.00 . A A . 48 LYS HE3 1 1
9 15046 1 1 48 LYS HG2 H -13.880 7.261 -12.132 1.00 . A A . 48 LYS HG2 1 1
9 15047 1 1 48 LYS HG3 H -13.921 6.641 -13.784 1.00 . A A . 48 LYS HG3 1 1
9 15048 1 1 48 LYS HZ1 H -12.690 7.225 -15.395 1.00 . A A . 48 LYS HZ1 1 1
9 15049 1 1 48 LYS HZ2 H -11.600 6.591 -14.266 1.00 . A A . 48 LYS HZ2 1 1
9 15050 1 1 48 LYS HZ3 H -11.055 7.664 -15.455 1.00 . A A . 48 LYS HZ3 1 1
9 15051 1 1 48 LYS N N -17.787 6.349 -12.443 1.00 . A A . 48 LYS N 1 1
9 15052 1 1 48 LYS NZ N -11.848 7.435 -14.821 1.00 . A A . 48 LYS NZ 1 1
9 15053 1 1 48 LYS O O -16.657 8.424 -10.529 1.00 . A A . 48 LYS O 1 1
9 15054 1 1 49 LYS C C -14.740 6.107 -7.563 1.00 . A A . 49 LYS C 1 1
9 15055 1 1 49 LYS CA C -15.694 6.985 -8.367 1.00 . A A . 49 LYS CA 1 1
9 15056 1 1 49 LYS CB C -17.064 7.038 -7.683 1.00 . A A . 49 LYS CB 1 1
9 15057 1 1 49 LYS CD C -18.947 8.523 -6.932 1.00 . A A . 49 LYS CD 1 1
9 15058 1 1 49 LYS CE C -19.231 8.480 -5.438 1.00 . A A . 49 LYS CE 1 1
9 15059 1 1 49 LYS CG C -17.458 8.432 -7.223 1.00 . A A . 49 LYS CG 1 1
9 15060 1 1 49 LYS H H -15.568 5.567 -9.935 1.00 . A A . 49 LYS H 1 1
9 15061 1 1 49 LYS HA H -15.288 7.983 -8.419 1.00 . A A . 49 LYS HA 1 1
9 15062 1 1 49 LYS HB2 H -17.812 6.685 -8.376 1.00 . A A . 49 LYS HB2 1 1
9 15063 1 1 49 LYS HB3 H -17.050 6.388 -6.819 1.00 . A A . 49 LYS HB3 1 1
9 15064 1 1 49 LYS HD2 H -19.327 9.452 -7.332 1.00 . A A . 49 LYS HD2 1 1
9 15065 1 1 49 LYS HD3 H -19.449 7.693 -7.409 1.00 . A A . 49 LYS HD3 1 1
9 15066 1 1 49 LYS HE2 H -18.305 8.631 -4.904 1.00 . A A . 49 LYS HE2 1 1
9 15067 1 1 49 LYS HE3 H -19.920 9.275 -5.193 1.00 . A A . 49 LYS HE3 1 1
9 15068 1 1 49 LYS HG2 H -16.911 8.674 -6.324 1.00 . A A . 49 LYS HG2 1 1
9 15069 1 1 49 LYS HG3 H -17.209 9.140 -8.000 1.00 . A A . 49 LYS HG3 1 1
9 15070 1 1 49 LYS HZ1 H -20.262 7.270 -4.085 1.00 . A A . 49 LYS HZ1 1 1
9 15071 1 1 49 LYS HZ2 H -19.084 6.448 -4.977 1.00 . A A . 49 LYS HZ2 1 1
9 15072 1 1 49 LYS HZ3 H -20.548 6.881 -5.705 1.00 . A A . 49 LYS HZ3 1 1
9 15073 1 1 49 LYS N N -15.832 6.488 -9.731 1.00 . A A . 49 LYS N 1 1
9 15074 1 1 49 LYS NZ N -19.822 7.179 -5.022 1.00 . A A . 49 LYS NZ 1 1
9 15075 1 1 49 LYS O O -14.870 4.883 -7.547 1.00 . A A . 49 LYS O 1 1
9 15076 1 1 50 GLY C C -13.437 5.417 -4.845 1.00 . A A . 50 GLY C 1 1
9 15077 1 1 50 GLY CA C -12.820 6.004 -6.099 1.00 . A A . 50 GLY CA 1 1
9 15078 1 1 50 GLY H H -13.727 7.719 -6.947 1.00 . A A . 50 GLY H 1 1
9 15079 1 1 50 GLY HA2 H -12.413 5.201 -6.697 1.00 . A A . 50 GLY HA2 1 1
9 15080 1 1 50 GLY HA3 H -12.018 6.669 -5.815 1.00 . A A . 50 GLY HA3 1 1
9 15081 1 1 50 GLY N N -13.781 6.741 -6.896 1.00 . A A . 50 GLY N 1 1
9 15082 1 1 50 GLY O O -13.392 6.029 -3.778 1.00 . A A . 50 GLY O 1 1
9 15083 1 1 51 VAL C C -13.598 3.061 -2.848 1.00 . A A . 51 VAL C 1 1
9 15084 1 1 51 VAL CA C -14.642 3.557 -3.842 1.00 . A A . 51 VAL CA 1 1
9 15085 1 1 51 VAL CB C -15.504 2.365 -4.301 1.00 . A A . 51 VAL CB 1 1
9 15086 1 1 51 VAL CG1 C -16.668 2.843 -5.153 1.00 . A A . 51 VAL CG1 1 1
9 15087 1 1 51 VAL CG2 C -14.657 1.355 -5.062 1.00 . A A . 51 VAL CG2 1 1
9 15088 1 1 51 VAL H H -14.018 3.790 -5.850 1.00 . A A . 51 VAL H 1 1
9 15089 1 1 51 VAL HA H -15.287 4.270 -3.347 1.00 . A A . 51 VAL HA 1 1
9 15090 1 1 51 VAL HB H -15.905 1.878 -3.425 1.00 . A A . 51 VAL HB 1 1
9 15091 1 1 51 VAL HG11 H -17.200 1.991 -5.549 1.00 . A A . 51 VAL HG11 1 1
9 15092 1 1 51 VAL HG12 H -16.294 3.445 -5.970 1.00 . A A . 51 VAL HG12 1 1
9 15093 1 1 51 VAL HG13 H -17.337 3.436 -4.547 1.00 . A A . 51 VAL HG13 1 1
9 15094 1 1 51 VAL HG21 H -13.837 1.030 -4.438 1.00 . A A . 51 VAL HG21 1 1
9 15095 1 1 51 VAL HG22 H -14.267 1.814 -5.958 1.00 . A A . 51 VAL HG22 1 1
9 15096 1 1 51 VAL HG23 H -15.265 0.504 -5.330 1.00 . A A . 51 VAL HG23 1 1
9 15097 1 1 51 VAL N N -14.014 4.227 -4.973 1.00 . A A . 51 VAL N 1 1
9 15098 1 1 51 VAL O O -12.420 2.933 -3.184 1.00 . A A . 51 VAL O 1 1
9 15099 1 1 52 GLU C C -13.388 0.824 -0.291 1.00 . A A . 52 GLU C 1 1
9 15100 1 1 52 GLU CA C -13.138 2.301 -0.583 1.00 . A A . 52 GLU CA 1 1
9 15101 1 1 52 GLU CB C -13.316 3.127 0.695 1.00 . A A . 52 GLU CB 1 1
9 15102 1 1 52 GLU CD C -11.282 3.597 2.118 1.00 . A A . 52 GLU CD 1 1
9 15103 1 1 52 GLU CG C -12.158 4.071 0.973 1.00 . A A . 52 GLU CG 1 1
9 15104 1 1 52 GLU H H -14.986 2.905 -1.419 1.00 . A A . 52 GLU H 1 1
9 15105 1 1 52 GLU HA H -12.125 2.418 -0.937 1.00 . A A . 52 GLU HA 1 1
9 15106 1 1 52 GLU HB2 H -14.216 3.714 0.607 1.00 . A A . 52 GLU HB2 1 1
9 15107 1 1 52 GLU HB3 H -13.416 2.455 1.535 1.00 . A A . 52 GLU HB3 1 1
9 15108 1 1 52 GLU HG2 H -11.550 4.147 0.085 1.00 . A A . 52 GLU HG2 1 1
9 15109 1 1 52 GLU HG3 H -12.554 5.044 1.222 1.00 . A A . 52 GLU HG3 1 1
9 15110 1 1 52 GLU N N -14.036 2.783 -1.625 1.00 . A A . 52 GLU N 1 1
9 15111 1 1 52 GLU O O -14.501 0.327 -0.466 1.00 . A A . 52 GLU O 1 1
9 15112 1 1 52 GLU OE1 O -11.830 3.058 3.101 1.00 . A A . 52 GLU OE1 1 1
9 15113 1 1 52 GLU OE2 O -10.047 3.767 2.029 1.00 . A A . 52 GLU OE2 1 1
9 15114 1 1 53 LYS C C -13.495 -1.528 1.557 1.00 . A A . 53 LYS C 1 1
9 15115 1 1 53 LYS CA C -12.454 -1.290 0.470 1.00 . A A . 53 LYS CA 1 1
9 15116 1 1 53 LYS CB C -11.097 -1.838 0.916 1.00 . A A . 53 LYS CB 1 1
9 15117 1 1 53 LYS CD C -8.769 -2.459 0.202 1.00 . A A . 53 LYS CD 1 1
9 15118 1 1 53 LYS CE C -8.437 -3.916 0.481 1.00 . A A . 53 LYS CE 1 1
9 15119 1 1 53 LYS CG C -10.216 -2.292 -0.236 1.00 . A A . 53 LYS CG 1 1
9 15120 1 1 53 LYS H H -11.485 0.582 0.272 1.00 . A A . 53 LYS H 1 1
9 15121 1 1 53 LYS HA H -12.762 -1.805 -0.426 1.00 . A A . 53 LYS HA 1 1
9 15122 1 1 53 LYS HB2 H -10.571 -1.068 1.461 1.00 . A A . 53 LYS HB2 1 1
9 15123 1 1 53 LYS HB3 H -11.260 -2.682 1.571 1.00 . A A . 53 LYS HB3 1 1
9 15124 1 1 53 LYS HD2 H -8.122 -2.097 -0.583 1.00 . A A . 53 LYS HD2 1 1
9 15125 1 1 53 LYS HD3 H -8.606 -1.882 1.101 1.00 . A A . 53 LYS HD3 1 1
9 15126 1 1 53 LYS HE2 H -8.880 -4.527 -0.291 1.00 . A A . 53 LYS HE2 1 1
9 15127 1 1 53 LYS HE3 H -7.363 -4.037 0.462 1.00 . A A . 53 LYS HE3 1 1
9 15128 1 1 53 LYS HG2 H -10.581 -3.240 -0.605 1.00 . A A . 53 LYS HG2 1 1
9 15129 1 1 53 LYS HG3 H -10.262 -1.556 -1.024 1.00 . A A . 53 LYS HG3 1 1
9 15130 1 1 53 LYS HZ1 H -8.612 -3.721 2.552 1.00 . A A . 53 LYS HZ1 1 1
9 15131 1 1 53 LYS HZ2 H -8.622 -5.323 2.013 1.00 . A A . 53 LYS HZ2 1 1
9 15132 1 1 53 LYS HZ3 H -9.992 -4.354 1.805 1.00 . A A . 53 LYS HZ3 1 1
9 15133 1 1 53 LYS N N -12.347 0.130 0.154 1.00 . A A . 53 LYS N 1 1
9 15134 1 1 53 LYS NZ N -8.951 -4.359 1.806 1.00 . A A . 53 LYS NZ 1 1
9 15135 1 1 53 LYS O O -13.201 -1.410 2.749 1.00 . A A . 53 LYS O 1 1
9 15136 1 1 54 TYR C C -15.950 -3.611 2.351 1.00 . A A . 54 TYR C 1 1
9 15137 1 1 54 TYR CA C -15.798 -2.116 2.082 1.00 . A A . 54 TYR CA 1 1
9 15138 1 1 54 TYR CB C -17.112 -1.548 1.541 1.00 . A A . 54 TYR CB 1 1
9 15139 1 1 54 TYR CD1 C -17.619 -3.248 -0.256 1.00 . A A . 54 TYR CD1 1 1
9 15140 1 1 54 TYR CD2 C -17.423 -0.959 -0.893 1.00 . A A . 54 TYR CD2 1 1
9 15141 1 1 54 TYR CE1 C -17.874 -3.596 -1.568 1.00 . A A . 54 TYR CE1 1 1
9 15142 1 1 54 TYR CE2 C -17.676 -1.300 -2.210 1.00 . A A . 54 TYR CE2 1 1
9 15143 1 1 54 TYR CG C -17.389 -1.925 0.104 1.00 . A A . 54 TYR CG 1 1
9 15144 1 1 54 TYR CZ C -17.901 -2.619 -2.541 1.00 . A A . 54 TYR CZ 1 1
9 15145 1 1 54 TYR H H -14.884 -1.938 0.181 1.00 . A A . 54 TYR H 1 1
9 15146 1 1 54 TYR HA H -15.557 -1.619 3.010 1.00 . A A . 54 TYR HA 1 1
9 15147 1 1 54 TYR HB2 H -17.929 -1.916 2.144 1.00 . A A . 54 TYR HB2 1 1
9 15148 1 1 54 TYR HB3 H -17.081 -0.471 1.603 1.00 . A A . 54 TYR HB3 1 1
9 15149 1 1 54 TYR HD1 H -17.597 -4.011 0.507 1.00 . A A . 54 TYR HD1 1 1
9 15150 1 1 54 TYR HD2 H -17.246 0.073 -0.631 1.00 . A A . 54 TYR HD2 1 1
9 15151 1 1 54 TYR HE1 H -18.050 -4.631 -1.829 1.00 . A A . 54 TYR HE1 1 1
9 15152 1 1 54 TYR HE2 H -17.698 -0.534 -2.970 1.00 . A A . 54 TYR HE2 1 1
9 15153 1 1 54 TYR HH H -17.640 -3.739 -4.082 1.00 . A A . 54 TYR HH 1 1
9 15154 1 1 54 TYR N N -14.712 -1.861 1.142 1.00 . A A . 54 TYR N 1 1
9 15155 1 1 54 TYR O O -17.038 -4.086 2.673 1.00 . A A . 54 TYR O 1 1
9 15156 1 1 54 TYR OH O -18.155 -2.961 -3.850 1.00 . A A . 54 TYR OH 1 1
9 15157 1 1 55 GLY C C -14.063 -6.192 3.659 1.00 . A A . 55 GLY C 1 1
9 15158 1 1 55 GLY CA C -14.885 -5.779 2.452 1.00 . A A . 55 GLY CA 1 1
9 15159 1 1 55 GLY H H -14.010 -3.917 1.960 1.00 . A A . 55 GLY H 1 1
9 15160 1 1 55 GLY HA2 H -15.910 -6.084 2.607 1.00 . A A . 55 GLY HA2 1 1
9 15161 1 1 55 GLY HA3 H -14.499 -6.285 1.579 1.00 . A A . 55 GLY HA3 1 1
9 15162 1 1 55 GLY N N -14.851 -4.348 2.218 1.00 . A A . 55 GLY N 1 1
9 15163 1 1 55 GLY O O -13.273 -5.400 4.172 1.00 . A A . 55 GLY O 1 1
9 15164 1 1 56 PRO C C -12.017 -8.190 4.991 1.00 . A A . 56 PRO C 1 1
9 15165 1 1 56 PRO CA C -13.490 -7.939 5.300 1.00 . A A . 56 PRO CA 1 1
9 15166 1 1 56 PRO CB C -14.198 -9.256 5.626 1.00 . A A . 56 PRO CB 1 1
9 15167 1 1 56 PRO CD C -15.153 -8.446 3.590 1.00 . A A . 56 PRO CD 1 1
9 15168 1 1 56 PRO CG C -14.781 -9.702 4.330 1.00 . A A . 56 PRO CG 1 1
9 15169 1 1 56 PRO HA H -13.570 -7.266 6.142 1.00 . A A . 56 PRO HA 1 1
9 15170 1 1 56 PRO HB2 H -13.481 -9.969 6.005 1.00 . A A . 56 PRO HB2 1 1
9 15171 1 1 56 PRO HB3 H -14.965 -9.081 6.365 1.00 . A A . 56 PRO HB3 1 1
9 15172 1 1 56 PRO HD2 H -14.997 -8.574 2.529 1.00 . A A . 56 PRO HD2 1 1
9 15173 1 1 56 PRO HD3 H -16.180 -8.179 3.791 1.00 . A A . 56 PRO HD3 1 1
9 15174 1 1 56 PRO HG2 H -14.047 -10.263 3.772 1.00 . A A . 56 PRO HG2 1 1
9 15175 1 1 56 PRO HG3 H -15.659 -10.304 4.511 1.00 . A A . 56 PRO HG3 1 1
9 15176 1 1 56 PRO N N -14.230 -7.434 4.140 1.00 . A A . 56 PRO N 1 1
9 15177 1 1 56 PRO O O -11.191 -8.278 5.898 1.00 . A A . 56 PRO O 1 1
9 15178 1 1 57 GLU C C -9.357 -7.534 3.892 1.00 . A A . 57 GLU C 1 1
9 15179 1 1 57 GLU CA C -10.318 -8.552 3.281 1.00 . A A . 57 GLU CA 1 1
9 15180 1 1 57 GLU CB C -10.220 -8.502 1.754 1.00 . A A . 57 GLU CB 1 1
9 15181 1 1 57 GLU CD C -10.598 -9.736 -0.416 1.00 . A A . 57 GLU CD 1 1
9 15182 1 1 57 GLU CG C -10.935 -9.650 1.060 1.00 . A A . 57 GLU CG 1 1
9 15183 1 1 57 GLU H H -12.395 -8.230 3.027 1.00 . A A . 57 GLU H 1 1
9 15184 1 1 57 GLU HA H -10.038 -9.538 3.616 1.00 . A A . 57 GLU HA 1 1
9 15185 1 1 57 GLU HB2 H -10.653 -7.575 1.408 1.00 . A A . 57 GLU HB2 1 1
9 15186 1 1 57 GLU HB3 H -9.178 -8.530 1.470 1.00 . A A . 57 GLU HB3 1 1
9 15187 1 1 57 GLU HG2 H -10.647 -10.575 1.533 1.00 . A A . 57 GLU HG2 1 1
9 15188 1 1 57 GLU HG3 H -12.000 -9.508 1.165 1.00 . A A . 57 GLU HG3 1 1
9 15189 1 1 57 GLU N N -11.692 -8.306 3.706 1.00 . A A . 57 GLU N 1 1
9 15190 1 1 57 GLU O O -8.168 -7.810 4.053 1.00 . A A . 57 GLU O 1 1
9 15191 1 1 57 GLU OE1 O -9.480 -9.330 -0.797 1.00 . A A . 57 GLU OE1 1 1
9 15192 1 1 57 GLU OE2 O -11.455 -10.208 -1.193 1.00 . A A . 57 GLU OE2 1 1
9 15193 1 1 58 ALA C C -8.432 -5.747 6.129 1.00 . A A . 58 ALA C 1 1
9 15194 1 1 58 ALA CA C -9.061 -5.300 4.811 1.00 . A A . 58 ALA CA 1 1
9 15195 1 1 58 ALA CB C -9.898 -4.047 5.023 1.00 . A A . 58 ALA CB 1 1
9 15196 1 1 58 ALA H H -10.829 -6.193 4.068 1.00 . A A . 58 ALA H 1 1
9 15197 1 1 58 ALA HA H -8.273 -5.062 4.113 1.00 . A A . 58 ALA HA 1 1
9 15198 1 1 58 ALA HB1 H -10.430 -4.125 5.960 1.00 . A A . 58 ALA HB1 1 1
9 15199 1 1 58 ALA HB2 H -10.606 -3.947 4.215 1.00 . A A . 58 ALA HB2 1 1
9 15200 1 1 58 ALA HB3 H -9.251 -3.183 5.047 1.00 . A A . 58 ALA HB3 1 1
9 15201 1 1 58 ALA N N -9.876 -6.358 4.224 1.00 . A A . 58 ALA N 1 1
9 15202 1 1 58 ALA O O -7.210 -5.774 6.265 1.00 . A A . 58 ALA O 1 1
9 15203 1 1 59 SER C C -8.667 -8.042 8.481 1.00 . A A . 59 SER C 1 1
9 15204 1 1 59 SER CA C -8.800 -6.521 8.409 1.00 . A A . 59 SER CA 1 1
9 15205 1 1 59 SER CB C -9.749 -6.030 9.503 1.00 . A A . 59 SER CB 1 1
9 15206 1 1 59 SER H H -10.240 -6.038 6.932 1.00 . A A . 59 SER H 1 1
9 15207 1 1 59 SER HA H -7.828 -6.081 8.568 1.00 . A A . 59 SER HA 1 1
9 15208 1 1 59 SER HB2 H -9.354 -6.306 10.470 1.00 . A A . 59 SER HB2 1 1
9 15209 1 1 59 SER HB3 H -9.838 -4.956 9.444 1.00 . A A . 59 SER HB3 1 1
9 15210 1 1 59 SER HG H -10.977 -7.556 9.472 1.00 . A A . 59 SER HG 1 1
9 15211 1 1 59 SER N N -9.275 -6.086 7.099 1.00 . A A . 59 SER N 1 1
9 15212 1 1 59 SER O O -8.019 -8.570 9.385 1.00 . A A . 59 SER O 1 1
9 15213 1 1 59 SER OG O -11.036 -6.605 9.357 1.00 . A A . 59 SER OG 1 1
9 15214 1 1 60 ALA C C -7.962 -10.699 6.825 1.00 . A A . 60 ALA C 1 1
9 15215 1 1 60 ALA CA C -9.230 -10.200 7.510 1.00 . A A . 60 ALA CA 1 1
9 15216 1 1 60 ALA CB C -10.461 -10.760 6.812 1.00 . A A . 60 ALA CB 1 1
9 15217 1 1 60 ALA H H -9.789 -8.272 6.842 1.00 . A A . 60 ALA H 1 1
9 15218 1 1 60 ALA HA H -9.237 -10.550 8.531 1.00 . A A . 60 ALA HA 1 1
9 15219 1 1 60 ALA HB1 H -11.326 -10.177 7.089 1.00 . A A . 60 ALA HB1 1 1
9 15220 1 1 60 ALA HB2 H -10.608 -11.788 7.110 1.00 . A A . 60 ALA HB2 1 1
9 15221 1 1 60 ALA HB3 H -10.321 -10.712 5.743 1.00 . A A . 60 ALA HB3 1 1
9 15222 1 1 60 ALA N N -9.284 -8.743 7.536 1.00 . A A . 60 ALA N 1 1
9 15223 1 1 60 ALA O O -7.140 -11.379 7.441 1.00 . A A . 60 ALA O 1 1
9 15224 1 1 61 PHE C C -5.345 -10.363 5.466 1.00 . A A . 61 PHE C 1 1
9 15225 1 1 61 PHE CA C -6.642 -10.780 4.778 1.00 . A A . 61 PHE CA 1 1
9 15226 1 1 61 PHE CB C -6.697 -10.185 3.369 1.00 . A A . 61 PHE CB 1 1
9 15227 1 1 61 PHE CD1 C -5.907 -12.133 2.001 1.00 . A A . 61 PHE CD1 1 1
9 15228 1 1 61 PHE CD2 C -4.652 -10.107 1.919 1.00 . A A . 61 PHE CD2 1 1
9 15229 1 1 61 PHE CE1 C -5.022 -12.721 1.118 1.00 . A A . 61 PHE CE1 1 1
9 15230 1 1 61 PHE CE2 C -3.762 -10.690 1.036 1.00 . A A . 61 PHE CE2 1 1
9 15231 1 1 61 PHE CG C -5.732 -10.820 2.411 1.00 . A A . 61 PHE CG 1 1
9 15232 1 1 61 PHE CZ C -3.948 -11.999 0.635 1.00 . A A . 61 PHE CZ 1 1
9 15233 1 1 61 PHE H H -8.501 -9.821 5.114 1.00 . A A . 61 PHE H 1 1
9 15234 1 1 61 PHE HA H -6.664 -11.856 4.704 1.00 . A A . 61 PHE HA 1 1
9 15235 1 1 61 PHE HB2 H -7.693 -10.311 2.972 1.00 . A A . 61 PHE HB2 1 1
9 15236 1 1 61 PHE HB3 H -6.468 -9.130 3.423 1.00 . A A . 61 PHE HB3 1 1
9 15237 1 1 61 PHE HD1 H -6.747 -12.698 2.376 1.00 . A A . 61 PHE HD1 1 1
9 15238 1 1 61 PHE HD2 H -4.506 -9.084 2.233 1.00 . A A . 61 PHE HD2 1 1
9 15239 1 1 61 PHE HE1 H -5.169 -13.745 0.806 1.00 . A A . 61 PHE HE1 1 1
9 15240 1 1 61 PHE HE2 H -2.925 -10.122 0.661 1.00 . A A . 61 PHE HE2 1 1
9 15241 1 1 61 PHE HZ H -3.255 -12.457 -0.054 1.00 . A A . 61 PHE HZ 1 1
9 15242 1 1 61 PHE N N -7.809 -10.362 5.550 1.00 . A A . 61 PHE N 1 1
9 15243 1 1 61 PHE O O -4.466 -11.189 5.707 1.00 . A A . 61 PHE O 1 1
9 15244 1 1 62 THR C C -3.805 -9.229 7.781 1.00 . A A . 62 THR C 1 1
9 15245 1 1 62 THR CA C -4.039 -8.550 6.432 1.00 . A A . 62 THR CA 1 1
9 15246 1 1 62 THR CB C -4.163 -7.036 6.620 1.00 . A A . 62 THR CB 1 1
9 15247 1 1 62 THR CG2 C -4.492 -6.299 5.341 1.00 . A A . 62 THR CG2 1 1
9 15248 1 1 62 THR H H -5.966 -8.464 5.557 1.00 . A A . 62 THR H 1 1
9 15249 1 1 62 THR HA H -3.197 -8.754 5.790 1.00 . A A . 62 THR HA 1 1
9 15250 1 1 62 THR HB H -3.221 -6.652 6.989 1.00 . A A . 62 THR HB 1 1
9 15251 1 1 62 THR HG1 H -4.827 -6.105 8.210 1.00 . A A . 62 THR HG1 1 1
9 15252 1 1 62 THR HG21 H -5.108 -5.441 5.567 1.00 . A A . 62 THR HG21 1 1
9 15253 1 1 62 THR HG22 H -5.026 -6.958 4.672 1.00 . A A . 62 THR HG22 1 1
9 15254 1 1 62 THR HG23 H -3.578 -5.971 4.869 1.00 . A A . 62 THR HG23 1 1
9 15255 1 1 62 THR N N -5.232 -9.075 5.776 1.00 . A A . 62 THR N 1 1
9 15256 1 1 62 THR O O -2.693 -9.224 8.307 1.00 . A A . 62 THR O 1 1
9 15257 1 1 62 THR OG1 O -5.170 -6.728 7.567 1.00 . A A . 62 THR OG1 1 1
9 15258 1 1 63 LYS C C -4.378 -11.963 9.447 1.00 . A A . 63 LYS C 1 1
9 15259 1 1 63 LYS CA C -4.756 -10.493 9.625 1.00 . A A . 63 LYS CA 1 1
9 15260 1 1 63 LYS CB C -6.078 -10.382 10.387 1.00 . A A . 63 LYS CB 1 1
9 15261 1 1 63 LYS CD C -6.678 -10.182 12.821 1.00 . A A . 63 LYS CD 1 1
9 15262 1 1 63 LYS CE C -7.167 -11.003 14.001 1.00 . A A . 63 LYS CE 1 1
9 15263 1 1 63 LYS CG C -6.058 -11.062 11.747 1.00 . A A . 63 LYS CG 1 1
9 15264 1 1 63 LYS H H -5.722 -9.786 7.879 1.00 . A A . 63 LYS H 1 1
9 15265 1 1 63 LYS HA H -3.984 -10.003 10.197 1.00 . A A . 63 LYS HA 1 1
9 15266 1 1 63 LYS HB2 H -6.308 -9.337 10.534 1.00 . A A . 63 LYS HB2 1 1
9 15267 1 1 63 LYS HB3 H -6.862 -10.832 9.795 1.00 . A A . 63 LYS HB3 1 1
9 15268 1 1 63 LYS HD2 H -5.937 -9.477 13.167 1.00 . A A . 63 LYS HD2 1 1
9 15269 1 1 63 LYS HD3 H -7.514 -9.646 12.395 1.00 . A A . 63 LYS HD3 1 1
9 15270 1 1 63 LYS HE2 H -8.102 -11.474 13.734 1.00 . A A . 63 LYS HE2 1 1
9 15271 1 1 63 LYS HE3 H -6.432 -11.763 14.224 1.00 . A A . 63 LYS HE3 1 1
9 15272 1 1 63 LYS HG2 H -6.616 -11.984 11.686 1.00 . A A . 63 LYS HG2 1 1
9 15273 1 1 63 LYS HG3 H -5.034 -11.274 12.016 1.00 . A A . 63 LYS HG3 1 1
9 15274 1 1 63 LYS HZ1 H -8.200 -10.510 15.750 1.00 . A A . 63 LYS HZ1 1 1
9 15275 1 1 63 LYS HZ2 H -7.552 -9.176 14.937 1.00 . A A . 63 LYS HZ2 1 1
9 15276 1 1 63 LYS HZ3 H -6.537 -10.199 15.824 1.00 . A A . 63 LYS HZ3 1 1
9 15277 1 1 63 LYS N N -4.857 -9.812 8.340 1.00 . A A . 63 LYS N 1 1
9 15278 1 1 63 LYS NZ N -7.378 -10.163 15.213 1.00 . A A . 63 LYS NZ 1 1
9 15279 1 1 63 LYS O O -3.917 -12.610 10.386 1.00 . A A . 63 LYS O 1 1
9 15280 1 1 64 LYS C C -2.844 -14.067 7.484 1.00 . A A . 64 LYS C 1 1
9 15281 1 1 64 LYS CA C -4.285 -13.886 7.956 1.00 . A A . 64 LYS CA 1 1
9 15282 1 1 64 LYS CB C -5.248 -14.429 6.898 1.00 . A A . 64 LYS CB 1 1
9 15283 1 1 64 LYS CD C -7.242 -15.878 6.411 1.00 . A A . 64 LYS CD 1 1
9 15284 1 1 64 LYS CE C -6.498 -17.105 5.906 1.00 . A A . 64 LYS CE 1 1
9 15285 1 1 64 LYS CG C -6.450 -15.150 7.486 1.00 . A A . 64 LYS CG 1 1
9 15286 1 1 64 LYS H H -4.966 -11.927 7.533 1.00 . A A . 64 LYS H 1 1
9 15287 1 1 64 LYS HA H -4.421 -14.446 8.868 1.00 . A A . 64 LYS HA 1 1
9 15288 1 1 64 LYS HB2 H -5.607 -13.605 6.299 1.00 . A A . 64 LYS HB2 1 1
9 15289 1 1 64 LYS HB3 H -4.716 -15.120 6.262 1.00 . A A . 64 LYS HB3 1 1
9 15290 1 1 64 LYS HD2 H -8.189 -16.189 6.825 1.00 . A A . 64 LYS HD2 1 1
9 15291 1 1 64 LYS HD3 H -7.413 -15.204 5.584 1.00 . A A . 64 LYS HD3 1 1
9 15292 1 1 64 LYS HE2 H -7.053 -17.531 5.083 1.00 . A A . 64 LYS HE2 1 1
9 15293 1 1 64 LYS HE3 H -5.522 -16.801 5.561 1.00 . A A . 64 LYS HE3 1 1
9 15294 1 1 64 LYS HG2 H -6.106 -15.869 8.215 1.00 . A A . 64 LYS HG2 1 1
9 15295 1 1 64 LYS HG3 H -7.093 -14.426 7.965 1.00 . A A . 64 LYS HG3 1 1
9 15296 1 1 64 LYS HZ1 H -6.649 -17.760 7.886 1.00 . A A . 64 LYS HZ1 1 1
9 15297 1 1 64 LYS HZ2 H -5.341 -18.423 7.042 1.00 . A A . 64 LYS HZ2 1 1
9 15298 1 1 64 LYS HZ3 H -6.910 -18.977 6.738 1.00 . A A . 64 LYS HZ3 1 1
9 15299 1 1 64 LYS N N -4.591 -12.488 8.244 1.00 . A A . 64 LYS N 1 1
9 15300 1 1 64 LYS NZ N -6.339 -18.138 6.968 1.00 . A A . 64 LYS NZ 1 1
9 15301 1 1 64 LYS O O -2.045 -14.733 8.141 1.00 . A A . 64 LYS O 1 1
9 15302 1 1 65 MET C C -0.265 -12.491 6.258 1.00 . A A . 65 MET C 1 1
9 15303 1 1 65 MET CA C -1.187 -13.601 5.762 1.00 . A A . 65 MET CA 1 1
9 15304 1 1 65 MET CB C -1.261 -13.574 4.234 1.00 . A A . 65 MET CB 1 1
9 15305 1 1 65 MET CE C -0.414 -17.008 4.962 1.00 . A A . 65 MET CE 1 1
9 15306 1 1 65 MET CG C -0.378 -14.615 3.564 1.00 . A A . 65 MET CG 1 1
9 15307 1 1 65 MET H H -3.210 -12.979 5.846 1.00 . A A . 65 MET H 1 1
9 15308 1 1 65 MET HA H -0.780 -14.551 6.072 1.00 . A A . 65 MET HA 1 1
9 15309 1 1 65 MET HB2 H -2.282 -13.752 3.932 1.00 . A A . 65 MET HB2 1 1
9 15310 1 1 65 MET HB3 H -0.956 -12.598 3.886 1.00 . A A . 65 MET HB3 1 1
9 15311 1 1 65 MET HE1 H -1.198 -17.336 5.629 1.00 . A A . 65 MET HE1 1 1
9 15312 1 1 65 MET HE2 H 0.215 -16.290 5.468 1.00 . A A . 65 MET HE2 1 1
9 15313 1 1 65 MET HE3 H 0.180 -17.858 4.660 1.00 . A A . 65 MET HE3 1 1
9 15314 1 1 65 MET HG2 H -0.176 -14.297 2.552 1.00 . A A . 65 MET HG2 1 1
9 15315 1 1 65 MET HG3 H 0.552 -14.685 4.112 1.00 . A A . 65 MET HG3 1 1
9 15316 1 1 65 MET N N -2.526 -13.485 6.332 1.00 . A A . 65 MET N 1 1
9 15317 1 1 65 MET O O 0.820 -12.760 6.771 1.00 . A A . 65 MET O 1 1
9 15318 1 1 65 MET SD S -1.144 -16.247 3.514 1.00 . A A . 65 MET SD 1 1
9 15319 1 1 66 TRP C C 0.424 -10.153 8.007 1.00 . A A . 66 TRP C 1 1
9 15320 1 1 66 TRP CA C 0.114 -10.104 6.511 1.00 . A A . 66 TRP CA 1 1
9 15321 1 1 66 TRP CB C -0.588 -8.791 6.161 1.00 . A A . 66 TRP CB 1 1
9 15322 1 1 66 TRP CD1 C 1.393 -7.177 5.958 1.00 . A A . 66 TRP CD1 1 1
9 15323 1 1 66 TRP CD2 C -0.120 -6.586 7.499 1.00 . A A . 66 TRP CD2 1 1
9 15324 1 1 66 TRP CE2 C 0.906 -5.624 7.487 1.00 . A A . 66 TRP CE2 1 1
9 15325 1 1 66 TRP CE3 C -1.184 -6.423 8.391 1.00 . A A . 66 TRP CE3 1 1
9 15326 1 1 66 TRP CG C 0.209 -7.573 6.513 1.00 . A A . 66 TRP CG 1 1
9 15327 1 1 66 TRP CH2 C -0.156 -4.383 9.192 1.00 . A A . 66 TRP CH2 1 1
9 15328 1 1 66 TRP CZ2 C 0.898 -4.515 8.332 1.00 . A A . 66 TRP CZ2 1 1
9 15329 1 1 66 TRP CZ3 C -1.190 -5.324 9.228 1.00 . A A . 66 TRP CZ3 1 1
9 15330 1 1 66 TRP H H -1.560 -11.087 5.663 1.00 . A A . 66 TRP H 1 1
9 15331 1 1 66 TRP HA H 1.043 -10.150 5.969 1.00 . A A . 66 TRP HA 1 1
9 15332 1 1 66 TRP HB2 H -0.782 -8.766 5.100 1.00 . A A . 66 TRP HB2 1 1
9 15333 1 1 66 TRP HB3 H -1.524 -8.740 6.693 1.00 . A A . 66 TRP HB3 1 1
9 15334 1 1 66 TRP HD1 H 1.909 -7.717 5.178 1.00 . A A . 66 TRP HD1 1 1
9 15335 1 1 66 TRP HE1 H 2.640 -5.525 6.311 1.00 . A A . 66 TRP HE1 1 1
9 15336 1 1 66 TRP HE3 H -1.992 -7.140 8.433 1.00 . A A . 66 TRP HE3 1 1
9 15337 1 1 66 TRP HH2 H -0.201 -3.538 9.866 1.00 . A A . 66 TRP HH2 1 1
9 15338 1 1 66 TRP HZ2 H 1.688 -3.780 8.315 1.00 . A A . 66 TRP HZ2 1 1
9 15339 1 1 66 TRP HZ3 H -2.005 -5.183 9.923 1.00 . A A . 66 TRP HZ3 1 1
9 15340 1 1 66 TRP N N -0.692 -11.245 6.089 1.00 . A A . 66 TRP N 1 1
9 15341 1 1 66 TRP NE1 N 1.818 -6.006 6.539 1.00 . A A . 66 TRP NE1 1 1
9 15342 1 1 66 TRP O O 1.348 -9.487 8.476 1.00 . A A . 66 TRP O 1 1
9 15343 1 1 67 GLU C C 0.811 -12.204 10.518 1.00 . A A . 67 GLU C 1 1
9 15344 1 1 67 GLU CA C -0.143 -11.060 10.192 1.00 . A A . 67 GLU CA 1 1
9 15345 1 1 67 GLU CB C -1.481 -11.279 10.901 1.00 . A A . 67 GLU CB 1 1
9 15346 1 1 67 GLU CD C -1.715 -11.452 13.412 1.00 . A A . 67 GLU CD 1 1
9 15347 1 1 67 GLU CG C -1.601 -10.526 12.216 1.00 . A A . 67 GLU CG 1 1
9 15348 1 1 67 GLU H H -1.072 -11.444 8.328 1.00 . A A . 67 GLU H 1 1
9 15349 1 1 67 GLU HA H 0.292 -10.135 10.542 1.00 . A A . 67 GLU HA 1 1
9 15350 1 1 67 GLU HB2 H -2.276 -10.952 10.249 1.00 . A A . 67 GLU HB2 1 1
9 15351 1 1 67 GLU HB3 H -1.602 -12.333 11.100 1.00 . A A . 67 GLU HB3 1 1
9 15352 1 1 67 GLU HG2 H -0.727 -9.907 12.343 1.00 . A A . 67 GLU HG2 1 1
9 15353 1 1 67 GLU HG3 H -2.482 -9.901 12.178 1.00 . A A . 67 GLU HG3 1 1
9 15354 1 1 67 GLU N N -0.348 -10.938 8.752 1.00 . A A . 67 GLU N 1 1
9 15355 1 1 67 GLU O O 1.710 -12.059 11.346 1.00 . A A . 67 GLU O 1 1
9 15356 1 1 67 GLU OE1 O -2.232 -12.578 13.244 1.00 . A A . 67 GLU OE1 1 1
9 15357 1 1 67 GLU OE2 O -1.290 -11.052 14.515 1.00 . A A . 67 GLU OE2 1 1
9 15358 1 1 68 ASN C C 2.773 -14.398 9.331 1.00 . A A . 68 ASN C 1 1
9 15359 1 1 68 ASN CA C 1.456 -14.513 10.093 1.00 . A A . 68 ASN CA 1 1
9 15360 1 1 68 ASN CB C 0.719 -15.787 9.670 1.00 . A A . 68 ASN CB 1 1
9 15361 1 1 68 ASN CG C -0.597 -15.963 10.402 1.00 . A A . 68 ASN CG 1 1
9 15362 1 1 68 ASN H H -0.122 -13.402 9.217 1.00 . A A . 68 ASN H 1 1
9 15363 1 1 68 ASN HA H 1.667 -14.566 11.149 1.00 . A A . 68 ASN HA 1 1
9 15364 1 1 68 ASN HB2 H 0.517 -15.744 8.610 1.00 . A A . 68 ASN HB2 1 1
9 15365 1 1 68 ASN HB3 H 1.344 -16.643 9.879 1.00 . A A . 68 ASN HB3 1 1
9 15366 1 1 68 ASN HD21 H -0.263 -17.913 10.586 1.00 . A A . 68 ASN HD21 1 1
9 15367 1 1 68 ASN HD22 H -1.742 -17.339 11.264 1.00 . A A . 68 ASN HD22 1 1
9 15368 1 1 68 ASN N N 0.611 -13.345 9.865 1.00 . A A . 68 ASN N 1 1
9 15369 1 1 68 ASN ND2 N -0.898 -17.197 10.790 1.00 . A A . 68 ASN ND2 1 1
9 15370 1 1 68 ASN O O 3.791 -14.950 9.748 1.00 . A A . 68 ASN O 1 1
9 15371 1 1 68 ASN OD1 O -1.335 -15.001 10.615 1.00 . A A . 68 ASN OD1 1 1
9 15372 1 1 69 ALA C C 4.461 -12.059 7.527 1.00 . A A . 69 ALA C 1 1
9 15373 1 1 69 ALA CA C 3.941 -13.484 7.401 1.00 . A A . 69 ALA CA 1 1
9 15374 1 1 69 ALA CB C 3.645 -13.817 5.946 1.00 . A A . 69 ALA CB 1 1
9 15375 1 1 69 ALA H H 1.907 -13.258 7.936 1.00 . A A . 69 ALA H 1 1
9 15376 1 1 69 ALA HA H 4.699 -14.167 7.756 1.00 . A A . 69 ALA HA 1 1
9 15377 1 1 69 ALA HB1 H 3.715 -14.884 5.799 1.00 . A A . 69 ALA HB1 1 1
9 15378 1 1 69 ALA HB2 H 4.362 -13.316 5.311 1.00 . A A . 69 ALA HB2 1 1
9 15379 1 1 69 ALA HB3 H 2.648 -13.485 5.696 1.00 . A A . 69 ALA HB3 1 1
9 15380 1 1 69 ALA N N 2.747 -13.675 8.216 1.00 . A A . 69 ALA N 1 1
9 15381 1 1 69 ALA O O 3.693 -11.128 7.774 1.00 . A A . 69 ALA O 1 1
9 15382 1 1 70 LYS C C 6.657 -9.973 6.091 1.00 . A A . 70 LYS C 1 1
9 15383 1 1 70 LYS CA C 6.382 -10.572 7.468 1.00 . A A . 70 LYS CA 1 1
9 15384 1 1 70 LYS CB C 7.682 -10.657 8.269 1.00 . A A . 70 LYS CB 1 1
9 15385 1 1 70 LYS CD C 10.018 -11.583 8.323 1.00 . A A . 70 LYS CD 1 1
9 15386 1 1 70 LYS CE C 10.252 -12.260 9.664 1.00 . A A . 70 LYS CE 1 1
9 15387 1 1 70 LYS CG C 8.592 -11.793 7.836 1.00 . A A . 70 LYS CG 1 1
9 15388 1 1 70 LYS H H 6.333 -12.668 7.172 1.00 . A A . 70 LYS H 1 1
9 15389 1 1 70 LYS HA H 5.690 -9.929 7.993 1.00 . A A . 70 LYS HA 1 1
9 15390 1 1 70 LYS HB2 H 8.222 -9.728 8.155 1.00 . A A . 70 LYS HB2 1 1
9 15391 1 1 70 LYS HB3 H 7.440 -10.795 9.312 1.00 . A A . 70 LYS HB3 1 1
9 15392 1 1 70 LYS HD2 H 10.700 -11.998 7.597 1.00 . A A . 70 LYS HD2 1 1
9 15393 1 1 70 LYS HD3 H 10.198 -10.523 8.427 1.00 . A A . 70 LYS HD3 1 1
9 15394 1 1 70 LYS HE2 H 9.772 -11.676 10.436 1.00 . A A . 70 LYS HE2 1 1
9 15395 1 1 70 LYS HE3 H 9.816 -13.247 9.636 1.00 . A A . 70 LYS HE3 1 1
9 15396 1 1 70 LYS HG2 H 8.216 -12.719 8.245 1.00 . A A . 70 LYS HG2 1 1
9 15397 1 1 70 LYS HG3 H 8.595 -11.850 6.757 1.00 . A A . 70 LYS HG3 1 1
9 15398 1 1 70 LYS HZ1 H 11.836 -12.532 10.998 1.00 . A A . 70 LYS HZ1 1 1
9 15399 1 1 70 LYS HZ2 H 12.202 -11.508 9.702 1.00 . A A . 70 LYS HZ2 1 1
9 15400 1 1 70 LYS HZ3 H 12.116 -13.181 9.461 1.00 . A A . 70 LYS HZ3 1 1
9 15401 1 1 70 LYS N N 5.769 -11.890 7.362 1.00 . A A . 70 LYS N 1 1
9 15402 1 1 70 LYS NZ N 11.702 -12.379 9.979 1.00 . A A . 70 LYS NZ 1 1
9 15403 1 1 70 LYS O O 7.714 -10.202 5.503 1.00 . A A . 70 LYS O 1 1
9 15404 1 1 71 LYS C C 5.312 -7.120 4.366 1.00 . A A . 71 LYS C 1 1
9 15405 1 1 71 LYS CA C 5.834 -8.550 4.293 1.00 . A A . 71 LYS CA 1 1
9 15406 1 1 71 LYS CB C 5.053 -9.330 3.238 1.00 . A A . 71 LYS CB 1 1
9 15407 1 1 71 LYS CD C 3.576 -11.075 4.288 1.00 . A A . 71 LYS CD 1 1
9 15408 1 1 71 LYS CE C 2.977 -12.075 3.311 1.00 . A A . 71 LYS CE 1 1
9 15409 1 1 71 LYS CG C 3.642 -9.683 3.683 1.00 . A A . 71 LYS CG 1 1
9 15410 1 1 71 LYS H H 4.884 -9.049 6.111 1.00 . A A . 71 LYS H 1 1
9 15411 1 1 71 LYS HA H 6.880 -8.534 4.027 1.00 . A A . 71 LYS HA 1 1
9 15412 1 1 71 LYS HB2 H 4.991 -8.738 2.340 1.00 . A A . 71 LYS HB2 1 1
9 15413 1 1 71 LYS HB3 H 5.579 -10.248 3.022 1.00 . A A . 71 LYS HB3 1 1
9 15414 1 1 71 LYS HD2 H 4.575 -11.394 4.546 1.00 . A A . 71 LYS HD2 1 1
9 15415 1 1 71 LYS HD3 H 2.964 -11.042 5.178 1.00 . A A . 71 LYS HD3 1 1
9 15416 1 1 71 LYS HE2 H 3.394 -11.896 2.331 1.00 . A A . 71 LYS HE2 1 1
9 15417 1 1 71 LYS HE3 H 3.236 -13.074 3.635 1.00 . A A . 71 LYS HE3 1 1
9 15418 1 1 71 LYS HG2 H 3.320 -8.963 4.422 1.00 . A A . 71 LYS HG2 1 1
9 15419 1 1 71 LYS HG3 H 2.983 -9.639 2.829 1.00 . A A . 71 LYS HG3 1 1
9 15420 1 1 71 LYS HZ1 H 1.097 -12.778 2.734 1.00 . A A . 71 LYS HZ1 1 1
9 15421 1 1 71 LYS HZ2 H 1.230 -11.092 2.725 1.00 . A A . 71 LYS HZ2 1 1
9 15422 1 1 71 LYS HZ3 H 1.090 -11.922 4.194 1.00 . A A . 71 LYS HZ3 1 1
9 15423 1 1 71 LYS N N 5.701 -9.197 5.591 1.00 . A A . 71 LYS N 1 1
9 15424 1 1 71 LYS NZ N 1.495 -11.959 3.235 1.00 . A A . 71 LYS NZ 1 1
9 15425 1 1 71 LYS O O 4.107 -6.886 4.281 1.00 . A A . 71 LYS O 1 1
9 15426 1 1 72 ILE C C 6.800 -3.860 3.871 1.00 . A A . 72 ILE C 1 1
9 15427 1 1 72 ILE CA C 5.831 -4.762 4.625 1.00 . A A . 72 ILE CA 1 1
9 15428 1 1 72 ILE CB C 5.743 -4.286 6.090 1.00 . A A . 72 ILE CB 1 1
9 15429 1 1 72 ILE CD1 C 6.771 -6.275 7.308 1.00 . A A . 72 ILE CD1 1 1
9 15430 1 1 72 ILE CG1 C 5.517 -5.473 7.034 1.00 . A A . 72 ILE CG1 1 1
9 15431 1 1 72 ILE CG2 C 4.627 -3.265 6.238 1.00 . A A . 72 ILE CG2 1 1
9 15432 1 1 72 ILE H H 7.167 -6.407 4.600 1.00 . A A . 72 ILE H 1 1
9 15433 1 1 72 ILE HA H 4.851 -4.663 4.181 1.00 . A A . 72 ILE HA 1 1
9 15434 1 1 72 ILE HB H 6.675 -3.805 6.345 1.00 . A A . 72 ILE HB 1 1
9 15435 1 1 72 ILE HD11 H 7.621 -5.776 6.867 1.00 . A A . 72 ILE HD11 1 1
9 15436 1 1 72 ILE HD12 H 6.670 -7.261 6.878 1.00 . A A . 72 ILE HD12 1 1
9 15437 1 1 72 ILE HD13 H 6.916 -6.361 8.375 1.00 . A A . 72 ILE HD13 1 1
9 15438 1 1 72 ILE HG12 H 5.147 -5.110 7.978 1.00 . A A . 72 ILE HG12 1 1
9 15439 1 1 72 ILE HG13 H 4.786 -6.139 6.597 1.00 . A A . 72 ILE HG13 1 1
9 15440 1 1 72 ILE HG21 H 4.530 -2.701 5.322 1.00 . A A . 72 ILE HG21 1 1
9 15441 1 1 72 ILE HG22 H 4.859 -2.593 7.051 1.00 . A A . 72 ILE HG22 1 1
9 15442 1 1 72 ILE HG23 H 3.698 -3.775 6.447 1.00 . A A . 72 ILE HG23 1 1
9 15443 1 1 72 ILE N N 6.220 -6.164 4.532 1.00 . A A . 72 ILE N 1 1
9 15444 1 1 72 ILE O O 7.988 -3.810 4.186 1.00 . A A . 72 ILE O 1 1
9 15445 1 1 73 GLU C C 6.289 -1.037 1.594 1.00 . A A . 73 GLU C 1 1
9 15446 1 1 73 GLU CA C 7.100 -2.232 2.089 1.00 . A A . 73 GLU CA 1 1
9 15447 1 1 73 GLU CB C 7.723 -2.977 0.908 1.00 . A A . 73 GLU CB 1 1
9 15448 1 1 73 GLU CD C 9.964 -4.037 0.412 1.00 . A A . 73 GLU CD 1 1
9 15449 1 1 73 GLU CG C 8.755 -4.013 1.327 1.00 . A A . 73 GLU CG 1 1
9 15450 1 1 73 GLU H H 5.328 -3.222 2.686 1.00 . A A . 73 GLU H 1 1
9 15451 1 1 73 GLU HA H 7.888 -1.867 2.723 1.00 . A A . 73 GLU HA 1 1
9 15452 1 1 73 GLU HB2 H 6.941 -3.480 0.359 1.00 . A A . 73 GLU HB2 1 1
9 15453 1 1 73 GLU HB3 H 8.205 -2.262 0.258 1.00 . A A . 73 GLU HB3 1 1
9 15454 1 1 73 GLU HG2 H 9.085 -3.787 2.330 1.00 . A A . 73 GLU HG2 1 1
9 15455 1 1 73 GLU HG3 H 8.292 -4.989 1.313 1.00 . A A . 73 GLU HG3 1 1
9 15456 1 1 73 GLU N N 6.282 -3.140 2.883 1.00 . A A . 73 GLU N 1 1
9 15457 1 1 73 GLU O O 5.069 -0.988 1.759 1.00 . A A . 73 GLU O 1 1
9 15458 1 1 73 GLU OE1 O 9.908 -3.407 -0.665 1.00 . A A . 73 GLU OE1 1 1
9 15459 1 1 73 GLU OE2 O 10.969 -4.686 0.774 1.00 . A A . 73 GLU OE2 1 1
9 15460 1 1 74 VAL C C 6.135 1.069 -1.022 1.00 . A A . 74 VAL C 1 1
9 15461 1 1 74 VAL CA C 6.336 1.139 0.490 1.00 . A A . 74 VAL CA 1 1
9 15462 1 1 74 VAL CB C 7.166 2.393 0.830 1.00 . A A . 74 VAL CB 1 1
9 15463 1 1 74 VAL CG1 C 6.426 3.659 0.426 1.00 . A A . 74 VAL CG1 1 1
9 15464 1 1 74 VAL CG2 C 7.512 2.423 2.311 1.00 . A A . 74 VAL CG2 1 1
9 15465 1 1 74 VAL H H 7.951 -0.164 0.907 1.00 . A A . 74 VAL H 1 1
9 15466 1 1 74 VAL HA H 5.373 1.229 0.969 1.00 . A A . 74 VAL HA 1 1
9 15467 1 1 74 VAL HB H 8.089 2.351 0.269 1.00 . A A . 74 VAL HB 1 1
9 15468 1 1 74 VAL HG11 H 5.737 3.938 1.210 1.00 . A A . 74 VAL HG11 1 1
9 15469 1 1 74 VAL HG12 H 5.879 3.482 -0.488 1.00 . A A . 74 VAL HG12 1 1
9 15470 1 1 74 VAL HG13 H 7.137 4.458 0.270 1.00 . A A . 74 VAL HG13 1 1
9 15471 1 1 74 VAL HG21 H 7.383 1.436 2.732 1.00 . A A . 74 VAL HG21 1 1
9 15472 1 1 74 VAL HG22 H 6.862 3.118 2.820 1.00 . A A . 74 VAL HG22 1 1
9 15473 1 1 74 VAL HG23 H 8.539 2.735 2.435 1.00 . A A . 74 VAL HG23 1 1
9 15474 1 1 74 VAL N N 6.980 -0.068 0.998 1.00 . A A . 74 VAL N 1 1
9 15475 1 1 74 VAL O O 6.991 0.560 -1.748 1.00 . A A . 74 VAL O 1 1
9 15476 1 1 75 GLU C C 4.127 2.910 -3.398 1.00 . A A . 75 GLU C 1 1
9 15477 1 1 75 GLU CA C 4.686 1.565 -2.918 1.00 . A A . 75 GLU CA 1 1
9 15478 1 1 75 GLU CB C 3.686 0.448 -3.227 1.00 . A A . 75 GLU CB 1 1
9 15479 1 1 75 GLU CD C 4.003 0.299 -5.729 1.00 . A A . 75 GLU CD 1 1
9 15480 1 1 75 GLU CG C 4.094 -0.426 -4.401 1.00 . A A . 75 GLU CG 1 1
9 15481 1 1 75 GLU H H 4.351 1.962 -0.862 1.00 . A A . 75 GLU H 1 1
9 15482 1 1 75 GLU HA H 5.603 1.364 -3.450 1.00 . A A . 75 GLU HA 1 1
9 15483 1 1 75 GLU HB2 H 3.588 -0.182 -2.355 1.00 . A A . 75 GLU HB2 1 1
9 15484 1 1 75 GLU HB3 H 2.726 0.889 -3.450 1.00 . A A . 75 GLU HB3 1 1
9 15485 1 1 75 GLU HG2 H 5.114 -0.749 -4.255 1.00 . A A . 75 GLU HG2 1 1
9 15486 1 1 75 GLU HG3 H 3.445 -1.290 -4.432 1.00 . A A . 75 GLU HG3 1 1
9 15487 1 1 75 GLU N N 4.998 1.577 -1.491 1.00 . A A . 75 GLU N 1 1
9 15488 1 1 75 GLU O O 3.856 3.079 -4.587 1.00 . A A . 75 GLU O 1 1
9 15489 1 1 75 GLU OE1 O 2.870 0.569 -6.180 1.00 . A A . 75 GLU OE1 1 1
9 15490 1 1 75 GLU OE2 O 5.063 0.597 -6.317 1.00 . A A . 75 GLU OE2 1 1
9 15491 1 1 76 PHE C C 4.528 6.169 -3.153 1.00 . A A . 76 PHE C 1 1
9 15492 1 1 76 PHE CA C 3.411 5.171 -2.845 1.00 . A A . 76 PHE CA 1 1
9 15493 1 1 76 PHE CB C 2.512 5.712 -1.723 1.00 . A A . 76 PHE CB 1 1
9 15494 1 1 76 PHE CD1 C 4.541 6.031 -0.258 1.00 . A A . 76 PHE CD1 1 1
9 15495 1 1 76 PHE CD2 C 2.635 7.412 0.123 1.00 . A A . 76 PHE CD2 1 1
9 15496 1 1 76 PHE CE1 C 5.207 6.661 0.777 1.00 . A A . 76 PHE CE1 1 1
9 15497 1 1 76 PHE CE2 C 3.297 8.046 1.158 1.00 . A A . 76 PHE CE2 1 1
9 15498 1 1 76 PHE CG C 3.248 6.398 -0.596 1.00 . A A . 76 PHE CG 1 1
9 15499 1 1 76 PHE CZ C 4.585 7.670 1.485 1.00 . A A . 76 PHE CZ 1 1
9 15500 1 1 76 PHE H H 4.166 3.676 -1.547 1.00 . A A . 76 PHE H 1 1
9 15501 1 1 76 PHE HA H 2.813 5.043 -3.735 1.00 . A A . 76 PHE HA 1 1
9 15502 1 1 76 PHE HB2 H 1.821 6.426 -2.144 1.00 . A A . 76 PHE HB2 1 1
9 15503 1 1 76 PHE HB3 H 1.953 4.892 -1.299 1.00 . A A . 76 PHE HB3 1 1
9 15504 1 1 76 PHE HD1 H 5.028 5.244 -0.810 1.00 . A A . 76 PHE HD1 1 1
9 15505 1 1 76 PHE HD2 H 1.627 7.706 -0.130 1.00 . A A . 76 PHE HD2 1 1
9 15506 1 1 76 PHE HE1 H 6.215 6.365 1.030 1.00 . A A . 76 PHE HE1 1 1
9 15507 1 1 76 PHE HE2 H 2.808 8.834 1.709 1.00 . A A . 76 PHE HE2 1 1
9 15508 1 1 76 PHE HZ H 5.104 8.163 2.293 1.00 . A A . 76 PHE HZ 1 1
9 15509 1 1 76 PHE N N 3.946 3.861 -2.483 1.00 . A A . 76 PHE N 1 1
9 15510 1 1 76 PHE O O 5.689 5.943 -2.812 1.00 . A A . 76 PHE O 1 1
9 15511 1 1 77 ASP C C 5.045 9.478 -3.165 1.00 . A A . 77 ASP C 1 1
9 15512 1 1 77 ASP CA C 5.122 8.313 -4.146 1.00 . A A . 77 ASP CA 1 1
9 15513 1 1 77 ASP CB C 4.867 8.813 -5.570 1.00 . A A . 77 ASP CB 1 1
9 15514 1 1 77 ASP CG C 6.135 9.288 -6.251 1.00 . A A . 77 ASP CG 1 1
9 15515 1 1 77 ASP H H 3.220 7.396 -4.037 1.00 . A A . 77 ASP H 1 1
9 15516 1 1 77 ASP HA H 6.112 7.883 -4.097 1.00 . A A . 77 ASP HA 1 1
9 15517 1 1 77 ASP HB2 H 4.444 8.013 -6.156 1.00 . A A . 77 ASP HB2 1 1
9 15518 1 1 77 ASP HB3 H 4.169 9.637 -5.534 1.00 . A A . 77 ASP HB3 1 1
9 15519 1 1 77 ASP N N 4.162 7.274 -3.796 1.00 . A A . 77 ASP N 1 1
9 15520 1 1 77 ASP O O 3.959 9.887 -2.757 1.00 . A A . 77 ASP O 1 1
9 15521 1 1 77 ASP OD1 O 6.754 10.251 -5.751 1.00 . A A . 77 ASP OD1 1 1
9 15522 1 1 77 ASP OD2 O 6.507 8.698 -7.287 1.00 . A A . 77 ASP OD2 1 1
9 15523 1 1 78 LYS C C 5.715 12.399 -2.491 1.00 . A A . 78 LYS C 1 1
9 15524 1 1 78 LYS CA C 6.268 11.128 -1.857 1.00 . A A . 78 LYS CA 1 1
9 15525 1 1 78 LYS CB C 7.711 11.357 -1.400 1.00 . A A . 78 LYS CB 1 1
9 15526 1 1 78 LYS CD C 10.022 12.025 -2.126 1.00 . A A . 78 LYS CD 1 1
9 15527 1 1 78 LYS CE C 11.179 11.569 -3.000 1.00 . A A . 78 LYS CE 1 1
9 15528 1 1 78 LYS CG C 8.717 11.366 -2.540 1.00 . A A . 78 LYS CG 1 1
9 15529 1 1 78 LYS H H 7.037 9.638 -3.151 1.00 . A A . 78 LYS H 1 1
9 15530 1 1 78 LYS HA H 5.664 10.876 -0.997 1.00 . A A . 78 LYS HA 1 1
9 15531 1 1 78 LYS HB2 H 7.768 12.308 -0.892 1.00 . A A . 78 LYS HB2 1 1
9 15532 1 1 78 LYS HB3 H 7.987 10.574 -0.710 1.00 . A A . 78 LYS HB3 1 1
9 15533 1 1 78 LYS HD2 H 9.918 13.097 -2.216 1.00 . A A . 78 LYS HD2 1 1
9 15534 1 1 78 LYS HD3 H 10.235 11.768 -1.099 1.00 . A A . 78 LYS HD3 1 1
9 15535 1 1 78 LYS HE2 H 12.028 12.208 -2.814 1.00 . A A . 78 LYS HE2 1 1
9 15536 1 1 78 LYS HE3 H 11.431 10.551 -2.740 1.00 . A A . 78 LYS HE3 1 1
9 15537 1 1 78 LYS HG2 H 8.919 10.348 -2.837 1.00 . A A . 78 LYS HG2 1 1
9 15538 1 1 78 LYS HG3 H 8.296 11.909 -3.374 1.00 . A A . 78 LYS HG3 1 1
9 15539 1 1 78 LYS HZ1 H 11.649 11.318 -5.021 1.00 . A A . 78 LYS HZ1 1 1
9 15540 1 1 78 LYS HZ2 H 10.589 12.601 -4.719 1.00 . A A . 78 LYS HZ2 1 1
9 15541 1 1 78 LYS HZ3 H 10.028 11.006 -4.651 1.00 . A A . 78 LYS HZ3 1 1
9 15542 1 1 78 LYS N N 6.205 10.009 -2.791 1.00 . A A . 78 LYS N 1 1
9 15543 1 1 78 LYS NZ N 10.837 11.627 -4.449 1.00 . A A . 78 LYS NZ 1 1
9 15544 1 1 78 LYS O O 6.339 12.989 -3.372 1.00 . A A . 78 LYS O 1 1
9 15545 1 1 79 GLY C C 3.062 13.740 -3.785 1.00 . A A . 79 GLY C 1 1
9 15546 1 1 79 GLY CA C 3.922 14.020 -2.568 1.00 . A A . 79 GLY CA 1 1
9 15547 1 1 79 GLY H H 4.086 12.310 -1.330 1.00 . A A . 79 GLY H 1 1
9 15548 1 1 79 GLY HA2 H 3.307 14.465 -1.800 1.00 . A A . 79 GLY HA2 1 1
9 15549 1 1 79 GLY HA3 H 4.699 14.717 -2.842 1.00 . A A . 79 GLY HA3 1 1
9 15550 1 1 79 GLY N N 4.538 12.818 -2.035 1.00 . A A . 79 GLY N 1 1
9 15551 1 1 79 GLY O O 3.077 14.501 -4.752 1.00 . A A . 79 GLY O 1 1
9 15552 1 1 80 GLN C C 0.151 13.091 -4.826 1.00 . A A . 80 GLN C 1 1
9 15553 1 1 80 GLN CA C 1.437 12.270 -4.844 1.00 . A A . 80 GLN CA 1 1
9 15554 1 1 80 GLN CB C 1.108 10.778 -4.778 1.00 . A A . 80 GLN CB 1 1
9 15555 1 1 80 GLN CD C 0.588 10.712 -7.251 1.00 . A A . 80 GLN CD 1 1
9 15556 1 1 80 GLN CG C 1.315 10.049 -6.097 1.00 . A A . 80 GLN CG 1 1
9 15557 1 1 80 GLN H H 2.338 12.080 -2.938 1.00 . A A . 80 GLN H 1 1
9 15558 1 1 80 GLN HA H 1.966 12.472 -5.764 1.00 . A A . 80 GLN HA 1 1
9 15559 1 1 80 GLN HB2 H 1.739 10.315 -4.033 1.00 . A A . 80 GLN HB2 1 1
9 15560 1 1 80 GLN HB3 H 0.075 10.659 -4.485 1.00 . A A . 80 GLN HB3 1 1
9 15561 1 1 80 GLN HE21 H -1.151 10.014 -6.590 1.00 . A A . 80 GLN HE21 1 1
9 15562 1 1 80 GLN HE22 H -1.223 10.966 -8.030 1.00 . A A . 80 GLN HE22 1 1
9 15563 1 1 80 GLN HG2 H 2.371 10.030 -6.320 1.00 . A A . 80 GLN HG2 1 1
9 15564 1 1 80 GLN HG3 H 0.951 9.038 -5.995 1.00 . A A . 80 GLN HG3 1 1
9 15565 1 1 80 GLN N N 2.308 12.647 -3.737 1.00 . A A . 80 GLN N 1 1
9 15566 1 1 80 GLN NE2 N -0.729 10.547 -7.295 1.00 . A A . 80 GLN NE2 1 1
9 15567 1 1 80 GLN O O -0.119 13.859 -5.749 1.00 . A A . 80 GLN O 1 1
9 15568 1 1 80 GLN OE1 O 1.204 11.366 -8.093 1.00 . A A . 80 GLN OE1 1 1
9 15569 1 1 81 ARG C C -2.386 13.625 -2.190 1.00 . A A . 81 ARG C 1 1
9 15570 1 1 81 ARG CA C -1.895 13.647 -3.635 1.00 . A A . 81 ARG CA 1 1
9 15571 1 1 81 ARG CB C -2.957 13.044 -4.556 1.00 . A A . 81 ARG CB 1 1
9 15572 1 1 81 ARG CD C -3.988 14.761 -6.075 1.00 . A A . 81 ARG CD 1 1
9 15573 1 1 81 ARG CG C -4.148 13.958 -4.793 1.00 . A A . 81 ARG CG 1 1
9 15574 1 1 81 ARG CZ C -4.570 14.488 -8.453 1.00 . A A . 81 ARG CZ 1 1
9 15575 1 1 81 ARG H H -0.369 12.296 -3.067 1.00 . A A . 81 ARG H 1 1
9 15576 1 1 81 ARG HA H -1.720 14.671 -3.926 1.00 . A A . 81 ARG HA 1 1
9 15577 1 1 81 ARG HB2 H -2.504 12.823 -5.512 1.00 . A A . 81 ARG HB2 1 1
9 15578 1 1 81 ARG HB3 H -3.317 12.124 -4.119 1.00 . A A . 81 ARG HB3 1 1
9 15579 1 1 81 ARG HD2 H -4.305 15.777 -5.888 1.00 . A A . 81 ARG HD2 1 1
9 15580 1 1 81 ARG HD3 H -2.947 14.756 -6.361 1.00 . A A . 81 ARG HD3 1 1
9 15581 1 1 81 ARG HE H -5.516 13.603 -6.934 1.00 . A A . 81 ARG HE 1 1
9 15582 1 1 81 ARG HG2 H -5.042 13.357 -4.866 1.00 . A A . 81 ARG HG2 1 1
9 15583 1 1 81 ARG HG3 H -4.237 14.639 -3.960 1.00 . A A . 81 ARG HG3 1 1
9 15584 1 1 81 ARG HH11 H -3.002 15.719 -8.112 1.00 . A A . 81 ARG HH11 1 1
9 15585 1 1 81 ARG HH12 H -3.434 15.510 -9.776 1.00 . A A . 81 ARG HH12 1 1
9 15586 1 1 81 ARG HH21 H -6.085 13.328 -9.123 1.00 . A A . 81 ARG HH21 1 1
9 15587 1 1 81 ARG HH22 H -5.182 14.151 -10.350 1.00 . A A . 81 ARG HH22 1 1
9 15588 1 1 81 ARG N N -0.638 12.921 -3.771 1.00 . A A . 81 ARG N 1 1
9 15589 1 1 81 ARG NE N -4.784 14.210 -7.169 1.00 . A A . 81 ARG NE 1 1
9 15590 1 1 81 ARG NH1 N -3.588 15.306 -8.809 1.00 . A A . 81 ARG NH1 1 1
9 15591 1 1 81 ARG NH2 N -5.342 13.944 -9.385 1.00 . A A . 81 ARG NH2 1 1
9 15592 1 1 81 ARG O O -3.053 12.681 -1.766 1.00 . A A . 81 ARG O 1 1
9 15593 1 1 82 THR C C -3.945 15.115 0.062 1.00 . A A . 82 THR C 1 1
9 15594 1 1 82 THR CA C -2.462 14.774 -0.044 1.00 . A A . 82 THR CA 1 1
9 15595 1 1 82 THR CB C -1.634 15.841 0.674 1.00 . A A . 82 THR CB 1 1
9 15596 1 1 82 THR CG2 C -0.162 15.797 0.322 1.00 . A A . 82 THR CG2 1 1
9 15597 1 1 82 THR H H -1.522 15.392 -1.838 1.00 . A A . 82 THR H 1 1
9 15598 1 1 82 THR HA H -2.288 13.818 0.424 1.00 . A A . 82 THR HA 1 1
9 15599 1 1 82 THR HB H -1.725 15.692 1.740 1.00 . A A . 82 THR HB 1 1
9 15600 1 1 82 THR HG1 H -2.099 17.265 -0.588 1.00 . A A . 82 THR HG1 1 1
9 15601 1 1 82 THR HG21 H -0.029 16.100 -0.707 1.00 . A A . 82 THR HG21 1 1
9 15602 1 1 82 THR HG22 H 0.211 14.792 0.453 1.00 . A A . 82 THR HG22 1 1
9 15603 1 1 82 THR HG23 H 0.383 16.470 0.968 1.00 . A A . 82 THR HG23 1 1
9 15604 1 1 82 THR N N -2.053 14.671 -1.442 1.00 . A A . 82 THR N 1 1
9 15605 1 1 82 THR O O -4.518 15.713 -0.847 1.00 . A A . 82 THR O 1 1
9 15606 1 1 82 THR OG1 O -2.112 17.138 0.364 1.00 . A A . 82 THR OG1 1 1
9 15607 1 1 83 ASP C C -6.190 15.963 2.561 1.00 . A A . 83 ASP C 1 1
9 15608 1 1 83 ASP CA C -5.978 15.006 1.390 1.00 . A A . 83 ASP CA 1 1
9 15609 1 1 83 ASP CB C -6.737 13.702 1.641 1.00 . A A . 83 ASP CB 1 1
9 15610 1 1 83 ASP CG C -8.221 13.836 1.364 1.00 . A A . 83 ASP CG 1 1
9 15611 1 1 83 ASP H H -4.053 14.261 1.871 1.00 . A A . 83 ASP H 1 1
9 15612 1 1 83 ASP HA H -6.362 15.467 0.493 1.00 . A A . 83 ASP HA 1 1
9 15613 1 1 83 ASP HB2 H -6.338 12.931 1.000 1.00 . A A . 83 ASP HB2 1 1
9 15614 1 1 83 ASP HB3 H -6.607 13.411 2.672 1.00 . A A . 83 ASP HB3 1 1
9 15615 1 1 83 ASP N N -4.561 14.733 1.179 1.00 . A A . 83 ASP N 1 1
9 15616 1 1 83 ASP O O -6.879 16.974 2.426 1.00 . A A . 83 ASP O 1 1
9 15617 1 1 83 ASP OD1 O -8.579 14.342 0.280 1.00 . A A . 83 ASP OD1 1 1
9 15618 1 1 83 ASP OD2 O -9.026 13.436 2.231 1.00 . A A . 83 ASP OD2 1 1
9 15619 1 1 84 LYS C C -4.424 17.178 5.247 1.00 . A A . 84 LYS C 1 1
9 15620 1 1 84 LYS CA C -5.737 16.486 4.894 1.00 . A A . 84 LYS CA 1 1
9 15621 1 1 84 LYS CB C -6.220 15.650 6.081 1.00 . A A . 84 LYS CB 1 1
9 15622 1 1 84 LYS CD C -8.304 17.011 6.429 1.00 . A A . 84 LYS CD 1 1
9 15623 1 1 84 LYS CE C -9.356 17.370 7.466 1.00 . A A . 84 LYS CE 1 1
9 15624 1 1 84 LYS CG C -7.056 16.436 7.079 1.00 . A A . 84 LYS CG 1 1
9 15625 1 1 84 LYS H H -5.061 14.825 3.762 1.00 . A A . 84 LYS H 1 1
9 15626 1 1 84 LYS HA H -6.478 17.240 4.675 1.00 . A A . 84 LYS HA 1 1
9 15627 1 1 84 LYS HB2 H -6.817 14.830 5.710 1.00 . A A . 84 LYS HB2 1 1
9 15628 1 1 84 LYS HB3 H -5.359 15.252 6.599 1.00 . A A . 84 LYS HB3 1 1
9 15629 1 1 84 LYS HD2 H -8.035 17.902 5.881 1.00 . A A . 84 LYS HD2 1 1
9 15630 1 1 84 LYS HD3 H -8.715 16.280 5.751 1.00 . A A . 84 LYS HD3 1 1
9 15631 1 1 84 LYS HE2 H -9.861 16.467 7.777 1.00 . A A . 84 LYS HE2 1 1
9 15632 1 1 84 LYS HE3 H -8.865 17.818 8.319 1.00 . A A . 84 LYS HE3 1 1
9 15633 1 1 84 LYS HG2 H -7.350 15.778 7.882 1.00 . A A . 84 LYS HG2 1 1
9 15634 1 1 84 LYS HG3 H -6.460 17.246 7.475 1.00 . A A . 84 LYS HG3 1 1
9 15635 1 1 84 LYS HZ1 H -10.456 18.209 5.901 1.00 . A A . 84 LYS HZ1 1 1
9 15636 1 1 84 LYS HZ2 H -10.068 19.305 7.129 1.00 . A A . 84 LYS HZ2 1 1
9 15637 1 1 84 LYS HZ3 H -11.288 18.159 7.374 1.00 . A A . 84 LYS HZ3 1 1
9 15638 1 1 84 LYS N N -5.599 15.642 3.709 1.00 . A A . 84 LYS N 1 1
9 15639 1 1 84 LYS NZ N -10.362 18.327 6.931 1.00 . A A . 84 LYS NZ 1 1
9 15640 1 1 84 LYS O O -4.327 18.404 5.205 1.00 . A A . 84 LYS O 1 1
9 15641 1 1 85 TYR C C -0.975 16.160 5.279 1.00 . A A . 85 TYR C 1 1
9 15642 1 1 85 TYR CA C -2.109 16.922 5.963 1.00 . A A . 85 TYR CA 1 1
9 15643 1 1 85 TYR CB C -1.926 16.870 7.481 1.00 . A A . 85 TYR CB 1 1
9 15644 1 1 85 TYR CD1 C -0.465 18.866 7.995 1.00 . A A . 85 TYR CD1 1 1
9 15645 1 1 85 TYR CD2 C 0.427 16.688 8.381 1.00 . A A . 85 TYR CD2 1 1
9 15646 1 1 85 TYR CE1 C 0.717 19.432 8.435 1.00 . A A . 85 TYR CE1 1 1
9 15647 1 1 85 TYR CE2 C 1.612 17.247 8.822 1.00 . A A . 85 TYR CE2 1 1
9 15648 1 1 85 TYR CG C -0.631 17.486 7.962 1.00 . A A . 85 TYR CG 1 1
9 15649 1 1 85 TYR CZ C 1.752 18.619 8.847 1.00 . A A . 85 TYR CZ 1 1
9 15650 1 1 85 TYR H H -3.555 15.414 5.616 1.00 . A A . 85 TYR H 1 1
9 15651 1 1 85 TYR HA H -2.075 17.953 5.644 1.00 . A A . 85 TYR HA 1 1
9 15652 1 1 85 TYR HB2 H -2.739 17.403 7.953 1.00 . A A . 85 TYR HB2 1 1
9 15653 1 1 85 TYR HB3 H -1.943 15.839 7.803 1.00 . A A . 85 TYR HB3 1 1
9 15654 1 1 85 TYR HD1 H -1.277 19.500 7.672 1.00 . A A . 85 TYR HD1 1 1
9 15655 1 1 85 TYR HD2 H 0.315 15.614 8.360 1.00 . A A . 85 TYR HD2 1 1
9 15656 1 1 85 TYR HE1 H 0.826 20.505 8.454 1.00 . A A . 85 TYR HE1 1 1
9 15657 1 1 85 TYR HE2 H 2.421 16.610 9.144 1.00 . A A . 85 TYR HE2 1 1
9 15658 1 1 85 TYR HH H 3.269 19.777 8.616 1.00 . A A . 85 TYR HH 1 1
9 15659 1 1 85 TYR N N -3.415 16.384 5.598 1.00 . A A . 85 TYR N 1 1
9 15660 1 1 85 TYR O O 0.193 16.332 5.626 1.00 . A A . 85 TYR O 1 1
9 15661 1 1 85 TYR OH O 2.930 19.178 9.286 1.00 . A A . 85 TYR OH 1 1
9 15662 1 1 86 GLY C C -0.623 13.057 3.594 1.00 . A A . 86 GLY C 1 1
9 15663 1 1 86 GLY CA C -0.310 14.541 3.614 1.00 . A A . 86 GLY CA 1 1
9 15664 1 1 86 GLY H H -2.264 15.208 4.077 1.00 . A A . 86 GLY H 1 1
9 15665 1 1 86 GLY HA2 H -0.237 14.895 2.598 1.00 . A A . 86 GLY HA2 1 1
9 15666 1 1 86 GLY HA3 H 0.643 14.688 4.103 1.00 . A A . 86 GLY HA3 1 1
9 15667 1 1 86 GLY N N -1.320 15.314 4.313 1.00 . A A . 86 GLY N 1 1
9 15668 1 1 86 GLY O O -0.033 12.302 2.820 1.00 . A A . 86 GLY O 1 1
9 15669 1 1 87 ARG C C -3.091 10.930 3.575 1.00 . A A . 87 ARG C 1 1
9 15670 1 1 87 ARG CA C -1.936 11.230 4.524 1.00 . A A . 87 ARG CA 1 1
9 15671 1 1 87 ARG CB C -2.328 10.858 5.957 1.00 . A A . 87 ARG CB 1 1
9 15672 1 1 87 ARG CD C -1.085 10.698 8.139 1.00 . A A . 87 ARG CD 1 1
9 15673 1 1 87 ARG CG C -1.553 11.619 7.023 1.00 . A A . 87 ARG CG 1 1
9 15674 1 1 87 ARG CZ C 0.349 12.099 9.571 1.00 . A A . 87 ARG CZ 1 1
9 15675 1 1 87 ARG H H -1.986 13.280 5.042 1.00 . A A . 87 ARG H 1 1
9 15676 1 1 87 ARG HA H -1.083 10.636 4.229 1.00 . A A . 87 ARG HA 1 1
9 15677 1 1 87 ARG HB2 H -3.380 11.062 6.093 1.00 . A A . 87 ARG HB2 1 1
9 15678 1 1 87 ARG HB3 H -2.155 9.802 6.100 1.00 . A A . 87 ARG HB3 1 1
9 15679 1 1 87 ARG HD2 H -1.863 9.978 8.344 1.00 . A A . 87 ARG HD2 1 1
9 15680 1 1 87 ARG HD3 H -0.194 10.181 7.811 1.00 . A A . 87 ARG HD3 1 1
9 15681 1 1 87 ARG HE H -1.463 11.430 10.072 1.00 . A A . 87 ARG HE 1 1
9 15682 1 1 87 ARG HG2 H -0.692 12.081 6.567 1.00 . A A . 87 ARG HG2 1 1
9 15683 1 1 87 ARG HG3 H -2.193 12.380 7.443 1.00 . A A . 87 ARG HG3 1 1
9 15684 1 1 87 ARG HH11 H 1.154 11.643 7.772 1.00 . A A . 87 ARG HH11 1 1
9 15685 1 1 87 ARG HH12 H 2.141 12.628 8.799 1.00 . A A . 87 ARG HH12 1 1
9 15686 1 1 87 ARG HH21 H -0.167 12.726 11.422 1.00 . A A . 87 ARG HH21 1 1
9 15687 1 1 87 ARG HH22 H 1.393 13.243 10.871 1.00 . A A . 87 ARG HH22 1 1
9 15688 1 1 87 ARG N N -1.551 12.633 4.448 1.00 . A A . 87 ARG N 1 1
9 15689 1 1 87 ARG NE N -0.785 11.433 9.364 1.00 . A A . 87 ARG NE 1 1
9 15690 1 1 87 ARG NH1 N 1.292 12.125 8.638 1.00 . A A . 87 ARG NH1 1 1
9 15691 1 1 87 ARG NH2 N 0.541 12.743 10.715 1.00 . A A . 87 ARG NH2 1 1
9 15692 1 1 87 ARG O O -4.253 11.189 3.894 1.00 . A A . 87 ARG O 1 1
9 15693 1 1 88 GLY C C -3.437 8.827 0.615 1.00 . A A . 88 GLY C 1 1
9 15694 1 1 88 GLY CA C -3.788 10.057 1.431 1.00 . A A . 88 GLY CA 1 1
9 15695 1 1 88 GLY H H -1.825 10.201 2.210 1.00 . A A . 88 GLY H 1 1
9 15696 1 1 88 GLY HA2 H -4.720 9.879 1.946 1.00 . A A . 88 GLY HA2 1 1
9 15697 1 1 88 GLY HA3 H -3.912 10.896 0.762 1.00 . A A . 88 GLY HA3 1 1
9 15698 1 1 88 GLY N N -2.765 10.384 2.409 1.00 . A A . 88 GLY N 1 1
9 15699 1 1 88 GLY O O -4.279 7.958 0.396 1.00 . A A . 88 GLY O 1 1
9 15700 1 1 89 LEU C C -1.354 6.448 0.263 1.00 . A A . 89 LEU C 1 1
9 15701 1 1 89 LEU CA C -1.723 7.628 -0.630 1.00 . A A . 89 LEU CA 1 1
9 15702 1 1 89 LEU CB C -0.517 8.038 -1.478 1.00 . A A . 89 LEU CB 1 1
9 15703 1 1 89 LEU CD1 C -1.527 7.747 -3.754 1.00 . A A . 89 LEU CD1 1 1
9 15704 1 1 89 LEU CD2 C -1.756 9.931 -2.556 1.00 . A A . 89 LEU CD2 1 1
9 15705 1 1 89 LEU CG C -0.860 8.726 -2.800 1.00 . A A . 89 LEU CG 1 1
9 15706 1 1 89 LEU H H -1.565 9.484 0.375 1.00 . A A . 89 LEU H 1 1
9 15707 1 1 89 LEU HA H -2.527 7.331 -1.285 1.00 . A A . 89 LEU HA 1 1
9 15708 1 1 89 LEU HB2 H 0.094 8.710 -0.893 1.00 . A A . 89 LEU HB2 1 1
9 15709 1 1 89 LEU HB3 H 0.059 7.153 -1.697 1.00 . A A . 89 LEU HB3 1 1
9 15710 1 1 89 LEU HD11 H -0.780 7.301 -4.394 1.00 . A A . 89 LEU HD11 1 1
9 15711 1 1 89 LEU HD12 H -2.253 8.271 -4.358 1.00 . A A . 89 LEU HD12 1 1
9 15712 1 1 89 LEU HD13 H -2.023 6.972 -3.187 1.00 . A A . 89 LEU HD13 1 1
9 15713 1 1 89 LEU HD21 H -2.069 10.344 -3.503 1.00 . A A . 89 LEU HD21 1 1
9 15714 1 1 89 LEU HD22 H -1.211 10.678 -1.999 1.00 . A A . 89 LEU HD22 1 1
9 15715 1 1 89 LEU HD23 H -2.625 9.624 -1.993 1.00 . A A . 89 LEU HD23 1 1
9 15716 1 1 89 LEU HG H 0.052 9.074 -3.264 1.00 . A A . 89 LEU HG 1 1
9 15717 1 1 89 LEU N N -2.189 8.757 0.166 1.00 . A A . 89 LEU N 1 1
9 15718 1 1 89 LEU O O -0.910 6.628 1.397 1.00 . A A . 89 LEU O 1 1
9 15719 1 1 90 ALA C C 0.076 3.409 0.034 1.00 . A A . 90 ALA C 1 1
9 15720 1 1 90 ALA CA C -1.237 4.027 0.498 1.00 . A A . 90 ALA CA 1 1
9 15721 1 1 90 ALA CB C -2.362 3.018 0.357 1.00 . A A . 90 ALA CB 1 1
9 15722 1 1 90 ALA H H -1.905 5.157 -1.163 1.00 . A A . 90 ALA H 1 1
9 15723 1 1 90 ALA HA H -1.150 4.294 1.541 1.00 . A A . 90 ALA HA 1 1
9 15724 1 1 90 ALA HB1 H -2.051 2.225 -0.308 1.00 . A A . 90 ALA HB1 1 1
9 15725 1 1 90 ALA HB2 H -3.235 3.506 -0.047 1.00 . A A . 90 ALA HB2 1 1
9 15726 1 1 90 ALA HB3 H -2.597 2.603 1.326 1.00 . A A . 90 ALA HB3 1 1
9 15727 1 1 90 ALA N N -1.545 5.237 -0.254 1.00 . A A . 90 ALA N 1 1
9 15728 1 1 90 ALA O O 0.391 3.417 -1.155 1.00 . A A . 90 ALA O 1 1
9 15729 1 1 91 TYR C C 2.334 0.997 1.513 1.00 . A A . 91 TYR C 1 1
9 15730 1 1 91 TYR CA C 2.116 2.253 0.672 1.00 . A A . 91 TYR CA 1 1
9 15731 1 1 91 TYR CB C 3.249 3.248 0.915 1.00 . A A . 91 TYR CB 1 1
9 15732 1 1 91 TYR CD1 C 2.138 4.917 2.446 1.00 . A A . 91 TYR CD1 1 1
9 15733 1 1 91 TYR CD2 C 4.045 3.738 3.257 1.00 . A A . 91 TYR CD2 1 1
9 15734 1 1 91 TYR CE1 C 2.038 5.589 3.648 1.00 . A A . 91 TYR CE1 1 1
9 15735 1 1 91 TYR CE2 C 3.950 4.406 4.462 1.00 . A A . 91 TYR CE2 1 1
9 15736 1 1 91 TYR CG C 3.142 3.981 2.230 1.00 . A A . 91 TYR CG 1 1
9 15737 1 1 91 TYR CZ C 2.946 5.330 4.653 1.00 . A A . 91 TYR CZ 1 1
9 15738 1 1 91 TYR H H 0.529 2.898 1.913 1.00 . A A . 91 TYR H 1 1
9 15739 1 1 91 TYR HA H 2.107 1.978 -0.372 1.00 . A A . 91 TYR HA 1 1
9 15740 1 1 91 TYR HB2 H 4.189 2.721 0.907 1.00 . A A . 91 TYR HB2 1 1
9 15741 1 1 91 TYR HB3 H 3.246 3.983 0.124 1.00 . A A . 91 TYR HB3 1 1
9 15742 1 1 91 TYR HD1 H 1.428 5.117 1.658 1.00 . A A . 91 TYR HD1 1 1
9 15743 1 1 91 TYR HD2 H 4.832 3.014 3.103 1.00 . A A . 91 TYR HD2 1 1
9 15744 1 1 91 TYR HE1 H 1.251 6.313 3.798 1.00 . A A . 91 TYR HE1 1 1
9 15745 1 1 91 TYR HE2 H 4.663 4.202 5.246 1.00 . A A . 91 TYR HE2 1 1
9 15746 1 1 91 TYR HH H 2.746 5.362 6.564 1.00 . A A . 91 TYR HH 1 1
9 15747 1 1 91 TYR N N 0.836 2.874 0.983 1.00 . A A . 91 TYR N 1 1
9 15748 1 1 91 TYR O O 2.924 1.055 2.591 1.00 . A A . 91 TYR O 1 1
9 15749 1 1 91 TYR OH O 2.849 5.997 5.851 1.00 . A A . 91 TYR OH 1 1
9 15750 1 1 92 ILE C C 2.075 -2.572 0.726 1.00 . A A . 92 ILE C 1 1
9 15751 1 1 92 ILE CA C 2.002 -1.408 1.709 1.00 . A A . 92 ILE CA 1 1
9 15752 1 1 92 ILE CB C 0.835 -1.646 2.690 1.00 . A A . 92 ILE CB 1 1
9 15753 1 1 92 ILE CD1 C 1.083 -2.748 4.972 1.00 . A A . 92 ILE CD1 1 1
9 15754 1 1 92 ILE CG1 C 1.044 -2.946 3.473 1.00 . A A . 92 ILE CG1 1 1
9 15755 1 1 92 ILE CG2 C -0.490 -1.675 1.942 1.00 . A A . 92 ILE CG2 1 1
9 15756 1 1 92 ILE H H 1.398 -0.120 0.142 1.00 . A A . 92 ILE H 1 1
9 15757 1 1 92 ILE HA H 2.921 -1.371 2.278 1.00 . A A . 92 ILE HA 1 1
9 15758 1 1 92 ILE HB H 0.808 -0.821 3.383 1.00 . A A . 92 ILE HB 1 1
9 15759 1 1 92 ILE HD11 H 1.836 -2.013 5.218 1.00 . A A . 92 ILE HD11 1 1
9 15760 1 1 92 ILE HD12 H 1.324 -3.685 5.454 1.00 . A A . 92 ILE HD12 1 1
9 15761 1 1 92 ILE HD13 H 0.118 -2.404 5.314 1.00 . A A . 92 ILE HD13 1 1
9 15762 1 1 92 ILE HG12 H 0.237 -3.629 3.251 1.00 . A A . 92 ILE HG12 1 1
9 15763 1 1 92 ILE HG13 H 1.980 -3.395 3.173 1.00 . A A . 92 ILE HG13 1 1
9 15764 1 1 92 ILE HG21 H -0.663 -0.715 1.478 1.00 . A A . 92 ILE HG21 1 1
9 15765 1 1 92 ILE HG22 H -1.290 -1.890 2.635 1.00 . A A . 92 ILE HG22 1 1
9 15766 1 1 92 ILE HG23 H -0.457 -2.442 1.182 1.00 . A A . 92 ILE HG23 1 1
9 15767 1 1 92 ILE N N 1.856 -0.138 1.008 1.00 . A A . 92 ILE N 1 1
9 15768 1 1 92 ILE O O 1.371 -2.592 -0.283 1.00 . A A . 92 ILE O 1 1
9 15769 1 1 93 TYR C C 2.835 -5.996 0.972 1.00 . A A . 93 TYR C 1 1
9 15770 1 1 93 TYR CA C 3.093 -4.716 0.180 1.00 . A A . 93 TYR CA 1 1
9 15771 1 1 93 TYR CB C 4.500 -4.723 -0.444 1.00 . A A . 93 TYR CB 1 1
9 15772 1 1 93 TYR CD1 C 6.080 -6.059 1.010 1.00 . A A . 93 TYR CD1 1 1
9 15773 1 1 93 TYR CD2 C 5.329 -7.037 -1.029 1.00 . A A . 93 TYR CD2 1 1
9 15774 1 1 93 TYR CE1 C 6.828 -7.190 1.281 1.00 . A A . 93 TYR CE1 1 1
9 15775 1 1 93 TYR CE2 C 6.074 -8.171 -0.766 1.00 . A A . 93 TYR CE2 1 1
9 15776 1 1 93 TYR CG C 5.320 -5.963 -0.149 1.00 . A A . 93 TYR CG 1 1
9 15777 1 1 93 TYR CZ C 6.822 -8.243 0.391 1.00 . A A . 93 TYR CZ 1 1
9 15778 1 1 93 TYR H H 3.461 -3.473 1.852 1.00 . A A . 93 TYR H 1 1
9 15779 1 1 93 TYR HA H 2.361 -4.649 -0.612 1.00 . A A . 93 TYR HA 1 1
9 15780 1 1 93 TYR HB2 H 4.407 -4.641 -1.515 1.00 . A A . 93 TYR HB2 1 1
9 15781 1 1 93 TYR HB3 H 5.049 -3.869 -0.073 1.00 . A A . 93 TYR HB3 1 1
9 15782 1 1 93 TYR HD1 H 6.083 -5.234 1.706 1.00 . A A . 93 TYR HD1 1 1
9 15783 1 1 93 TYR HD2 H 4.743 -6.979 -1.934 1.00 . A A . 93 TYR HD2 1 1
9 15784 1 1 93 TYR HE1 H 7.413 -7.246 2.188 1.00 . A A . 93 TYR HE1 1 1
9 15785 1 1 93 TYR HE2 H 6.069 -8.996 -1.463 1.00 . A A . 93 TYR HE2 1 1
9 15786 1 1 93 TYR HH H 7.269 -9.761 1.482 1.00 . A A . 93 TYR HH 1 1
9 15787 1 1 93 TYR N N 2.930 -3.543 1.032 1.00 . A A . 93 TYR N 1 1
9 15788 1 1 93 TYR O O 3.540 -6.294 1.935 1.00 . A A . 93 TYR O 1 1
9 15789 1 1 93 TYR OH O 7.565 -9.370 0.657 1.00 . A A . 93 TYR OH 1 1
9 15790 1 1 94 ALA C C 1.766 -9.196 0.347 1.00 . A A . 94 ALA C 1 1
9 15791 1 1 94 ALA CA C 1.471 -7.992 1.235 1.00 . A A . 94 ALA CA 1 1
9 15792 1 1 94 ALA CB C 0.004 -7.981 1.640 1.00 . A A . 94 ALA CB 1 1
9 15793 1 1 94 ALA H H 1.291 -6.457 -0.210 1.00 . A A . 94 ALA H 1 1
9 15794 1 1 94 ALA HA H 2.068 -8.064 2.132 1.00 . A A . 94 ALA HA 1 1
9 15795 1 1 94 ALA HB1 H -0.332 -6.962 1.747 1.00 . A A . 94 ALA HB1 1 1
9 15796 1 1 94 ALA HB2 H -0.112 -8.498 2.582 1.00 . A A . 94 ALA HB2 1 1
9 15797 1 1 94 ALA HB3 H -0.584 -8.478 0.882 1.00 . A A . 94 ALA HB3 1 1
9 15798 1 1 94 ALA N N 1.820 -6.747 0.562 1.00 . A A . 94 ALA N 1 1
9 15799 1 1 94 ALA O O 0.923 -9.616 -0.446 1.00 . A A . 94 ALA O 1 1
9 15800 1 1 95 ASP C C 3.290 -10.603 -1.802 1.00 . A A . 95 ASP C 1 1
9 15801 1 1 95 ASP CA C 3.370 -10.906 -0.308 1.00 . A A . 95 ASP CA 1 1
9 15802 1 1 95 ASP CB C 2.487 -12.111 0.026 1.00 . A A . 95 ASP CB 1 1
9 15803 1 1 95 ASP CG C 3.289 -13.383 0.213 1.00 . A A . 95 ASP CG 1 1
9 15804 1 1 95 ASP H H 3.598 -9.370 1.134 1.00 . A A . 95 ASP H 1 1
9 15805 1 1 95 ASP HA H 4.393 -11.142 -0.055 1.00 . A A . 95 ASP HA 1 1
9 15806 1 1 95 ASP HB2 H 1.948 -11.910 0.941 1.00 . A A . 95 ASP HB2 1 1
9 15807 1 1 95 ASP HB3 H 1.780 -12.265 -0.776 1.00 . A A . 95 ASP HB3 1 1
9 15808 1 1 95 ASP N N 2.967 -9.749 0.484 1.00 . A A . 95 ASP N 1 1
9 15809 1 1 95 ASP O O 3.158 -11.510 -2.622 1.00 . A A . 95 ASP O 1 1
9 15810 1 1 95 ASP OD1 O 4.473 -13.287 0.598 1.00 . A A . 95 ASP OD1 1 1
9 15811 1 1 95 ASP OD2 O 2.734 -14.475 -0.027 1.00 . A A . 95 ASP OD2 1 1
9 15812 1 1 96 GLY C C 4.583 -9.234 -4.296 1.00 . A A . 96 GLY C 1 1
9 15813 1 1 96 GLY CA C 3.304 -8.926 -3.543 1.00 . A A . 96 GLY CA 1 1
9 15814 1 1 96 GLY H H 3.473 -8.640 -1.454 1.00 . A A . 96 GLY H 1 1
9 15815 1 1 96 GLY HA2 H 2.487 -9.451 -4.016 1.00 . A A . 96 GLY HA2 1 1
9 15816 1 1 96 GLY HA3 H 3.114 -7.864 -3.597 1.00 . A A . 96 GLY HA3 1 1
9 15817 1 1 96 GLY N N 3.370 -9.322 -2.149 1.00 . A A . 96 GLY N 1 1
9 15818 1 1 96 GLY O O 4.822 -10.376 -4.688 1.00 . A A . 96 GLY O 1 1
9 15819 1 1 97 LYS C C 7.852 -8.292 -4.246 1.00 . A A . 97 LYS C 1 1
9 15820 1 1 97 LYS CA C 6.672 -8.379 -5.208 1.00 . A A . 97 LYS CA 1 1
9 15821 1 1 97 LYS CB C 6.809 -7.317 -6.300 1.00 . A A . 97 LYS CB 1 1
9 15822 1 1 97 LYS CD C 5.677 -6.012 -8.127 1.00 . A A . 97 LYS CD 1 1
9 15823 1 1 97 LYS CE C 4.754 -4.906 -7.640 1.00 . A A . 97 LYS CE 1 1
9 15824 1 1 97 LYS CG C 5.605 -7.234 -7.225 1.00 . A A . 97 LYS CG 1 1
9 15825 1 1 97 LYS H H 5.164 -7.326 -4.160 1.00 . A A . 97 LYS H 1 1
9 15826 1 1 97 LYS HA H 6.666 -9.356 -5.667 1.00 . A A . 97 LYS HA 1 1
9 15827 1 1 97 LYS HB2 H 6.945 -6.352 -5.833 1.00 . A A . 97 LYS HB2 1 1
9 15828 1 1 97 LYS HB3 H 7.681 -7.544 -6.899 1.00 . A A . 97 LYS HB3 1 1
9 15829 1 1 97 LYS HD2 H 6.691 -5.641 -8.136 1.00 . A A . 97 LYS HD2 1 1
9 15830 1 1 97 LYS HD3 H 5.386 -6.298 -9.127 1.00 . A A . 97 LYS HD3 1 1
9 15831 1 1 97 LYS HE2 H 4.291 -4.438 -8.496 1.00 . A A . 97 LYS HE2 1 1
9 15832 1 1 97 LYS HE3 H 3.990 -5.340 -7.011 1.00 . A A . 97 LYS HE3 1 1
9 15833 1 1 97 LYS HG2 H 5.575 -8.121 -7.839 1.00 . A A . 97 LYS HG2 1 1
9 15834 1 1 97 LYS HG3 H 4.708 -7.178 -6.625 1.00 . A A . 97 LYS HG3 1 1
9 15835 1 1 97 LYS HZ1 H 5.101 -2.927 -7.068 1.00 . A A . 97 LYS HZ1 1 1
9 15836 1 1 97 LYS HZ2 H 6.497 -3.880 -7.118 1.00 . A A . 97 LYS HZ2 1 1
9 15837 1 1 97 LYS HZ3 H 5.399 -4.056 -5.844 1.00 . A A . 97 LYS HZ3 1 1
9 15838 1 1 97 LYS N N 5.409 -8.213 -4.498 1.00 . A A . 97 LYS N 1 1
9 15839 1 1 97 LYS NZ N 5.489 -3.870 -6.863 1.00 . A A . 97 LYS NZ 1 1
9 15840 1 1 97 LYS O O 8.162 -7.224 -3.722 1.00 . A A . 97 LYS O 1 1
9 15841 1 1 98 MET C C 10.909 -8.941 -3.808 1.00 . A A . 98 MET C 1 1
9 15842 1 1 98 MET CA C 9.656 -9.480 -3.122 1.00 . A A . 98 MET CA 1 1
9 15843 1 1 98 MET CB C 9.894 -10.915 -2.650 1.00 . A A . 98 MET CB 1 1
9 15844 1 1 98 MET CE C 10.680 -12.661 0.557 1.00 . A A . 98 MET CE 1 1
9 15845 1 1 98 MET CG C 9.225 -11.237 -1.323 1.00 . A A . 98 MET CG 1 1
9 15846 1 1 98 MET H H 8.214 -10.248 -4.469 1.00 . A A . 98 MET H 1 1
9 15847 1 1 98 MET HA H 9.435 -8.861 -2.266 1.00 . A A . 98 MET HA 1 1
9 15848 1 1 98 MET HB2 H 9.512 -11.596 -3.395 1.00 . A A . 98 MET HB2 1 1
9 15849 1 1 98 MET HB3 H 10.957 -11.075 -2.541 1.00 . A A . 98 MET HB3 1 1
9 15850 1 1 98 MET HE1 H 10.259 -11.953 1.254 1.00 . A A . 98 MET HE1 1 1
9 15851 1 1 98 MET HE2 H 11.606 -12.273 0.161 1.00 . A A . 98 MET HE2 1 1
9 15852 1 1 98 MET HE3 H 10.868 -13.597 1.062 1.00 . A A . 98 MET HE3 1 1
9 15853 1 1 98 MET HG2 H 9.606 -10.563 -0.570 1.00 . A A . 98 MET HG2 1 1
9 15854 1 1 98 MET HG3 H 8.159 -11.090 -1.429 1.00 . A A . 98 MET HG3 1 1
9 15855 1 1 98 MET N N 8.508 -9.427 -4.020 1.00 . A A . 98 MET N 1 1
9 15856 1 1 98 MET O O 11.229 -9.331 -4.931 1.00 . A A . 98 MET O 1 1
9 15857 1 1 98 MET SD S 9.525 -12.931 -0.786 1.00 . A A . 98 MET SD 1 1
9 15858 1 1 99 VAL C C 13.988 -8.442 -3.624 1.00 . A A . 99 VAL C 1 1
9 15859 1 1 99 VAL CA C 12.829 -7.452 -3.668 1.00 . A A . 99 VAL CA 1 1
9 15860 1 1 99 VAL CB C 13.227 -6.178 -2.900 1.00 . A A . 99 VAL CB 1 1
9 15861 1 1 99 VAL CG1 C 12.284 -5.033 -3.235 1.00 . A A . 99 VAL CG1 1 1
9 15862 1 1 99 VAL CG2 C 13.247 -6.441 -1.401 1.00 . A A . 99 VAL CG2 1 1
9 15863 1 1 99 VAL H H 11.305 -7.773 -2.234 1.00 . A A . 99 VAL H 1 1
9 15864 1 1 99 VAL HA H 12.638 -7.183 -4.697 1.00 . A A . 99 VAL HA 1 1
9 15865 1 1 99 VAL HB H 14.224 -5.894 -3.208 1.00 . A A . 99 VAL HB 1 1
9 15866 1 1 99 VAL HG11 H 11.990 -5.100 -4.273 1.00 . A A . 99 VAL HG11 1 1
9 15867 1 1 99 VAL HG12 H 12.784 -4.092 -3.064 1.00 . A A . 99 VAL HG12 1 1
9 15868 1 1 99 VAL HG13 H 11.407 -5.094 -2.607 1.00 . A A . 99 VAL HG13 1 1
9 15869 1 1 99 VAL HG21 H 14.093 -5.933 -0.958 1.00 . A A . 99 VAL HG21 1 1
9 15870 1 1 99 VAL HG22 H 13.332 -7.503 -1.224 1.00 . A A . 99 VAL HG22 1 1
9 15871 1 1 99 VAL HG23 H 12.333 -6.074 -0.959 1.00 . A A . 99 VAL HG23 1 1
9 15872 1 1 99 VAL N N 11.611 -8.044 -3.124 1.00 . A A . 99 VAL N 1 1
9 15873 1 1 99 VAL O O 14.283 -9.022 -2.579 1.00 . A A . 99 VAL O 1 1
9 15874 1 1 100 ASN C C 16.993 -8.985 -4.136 1.00 . A A . 100 ASN C 1 1
9 15875 1 1 100 ASN CA C 15.772 -9.548 -4.856 1.00 . A A . 100 ASN CA 1 1
9 15876 1 1 100 ASN CB C 16.113 -9.826 -6.322 1.00 . A A . 100 ASN CB 1 1
9 15877 1 1 100 ASN CG C 16.700 -11.208 -6.528 1.00 . A A . 100 ASN CG 1 1
9 15878 1 1 100 ASN H H 14.362 -8.136 -5.565 1.00 . A A . 100 ASN H 1 1
9 15879 1 1 100 ASN HA H 15.485 -10.474 -4.381 1.00 . A A . 100 ASN HA 1 1
9 15880 1 1 100 ASN HB2 H 15.215 -9.745 -6.915 1.00 . A A . 100 ASN HB2 1 1
9 15881 1 1 100 ASN HB3 H 16.832 -9.094 -6.663 1.00 . A A . 100 ASN HB3 1 1
9 15882 1 1 100 ASN HD21 H 14.900 -11.936 -6.956 1.00 . A A . 100 ASN HD21 1 1
9 15883 1 1 100 ASN HD22 H 16.200 -13.073 -7.000 1.00 . A A . 100 ASN HD22 1 1
9 15884 1 1 100 ASN N N 14.644 -8.628 -4.765 1.00 . A A . 100 ASN N 1 1
9 15885 1 1 100 ASN ND2 N 15.847 -12.170 -6.862 1.00 . A A . 100 ASN ND2 1 1
9 15886 1 1 100 ASN O O 17.878 -8.397 -4.759 1.00 . A A . 100 ASN O 1 1
9 15887 1 1 100 ASN OD1 O 17.907 -11.410 -6.389 1.00 . A A . 100 ASN OD1 1 1
9 15888 1 1 101 GLU C C 18.595 -9.735 -1.009 1.00 . A A . 101 GLU C 1 1
9 15889 1 1 101 GLU CA C 18.147 -8.679 -2.014 1.00 . A A . 101 GLU CA 1 1
9 15890 1 1 101 GLU CB C 17.747 -7.398 -1.280 1.00 . A A . 101 GLU CB 1 1
9 15891 1 1 101 GLU CD C 18.496 -5.651 -2.944 1.00 . A A . 101 GLU CD 1 1
9 15892 1 1 101 GLU CG C 17.324 -6.272 -2.210 1.00 . A A . 101 GLU CG 1 1
9 15893 1 1 101 GLU H H 16.299 -9.645 -2.381 1.00 . A A . 101 GLU H 1 1
9 15894 1 1 101 GLU HA H 18.968 -8.462 -2.681 1.00 . A A . 101 GLU HA 1 1
9 15895 1 1 101 GLU HB2 H 16.923 -7.618 -0.618 1.00 . A A . 101 GLU HB2 1 1
9 15896 1 1 101 GLU HB3 H 18.587 -7.055 -0.694 1.00 . A A . 101 GLU HB3 1 1
9 15897 1 1 101 GLU HG2 H 16.631 -6.665 -2.938 1.00 . A A . 101 GLU HG2 1 1
9 15898 1 1 101 GLU HG3 H 16.835 -5.505 -1.626 1.00 . A A . 101 GLU HG3 1 1
9 15899 1 1 101 GLU N N 17.034 -9.169 -2.820 1.00 . A A . 101 GLU N 1 1
9 15900 1 1 101 GLU O O 17.776 -10.466 -0.452 1.00 . A A . 101 GLU O 1 1
9 15901 1 1 101 GLU OE1 O 19.491 -5.295 -2.281 1.00 . A A . 101 GLU OE1 1 1
9 15902 1 1 101 GLU OE2 O 18.416 -5.520 -4.184 1.00 . A A . 101 GLU OE2 1 1
9 15903 1 1 102 ALA C C 20.364 -10.269 1.590 1.00 . A A . 102 ALA C 1 1
9 15904 1 1 102 ALA CA C 20.461 -10.777 0.156 1.00 . A A . 102 ALA CA 1 1
9 15905 1 1 102 ALA CB C 21.908 -11.083 -0.200 1.00 . A A . 102 ALA CB 1 1
9 15906 1 1 102 ALA H H 20.506 -9.203 -1.256 1.00 . A A . 102 ALA H 1 1
9 15907 1 1 102 ALA HA H 19.894 -11.692 0.070 1.00 . A A . 102 ALA HA 1 1
9 15908 1 1 102 ALA HB1 H 22.463 -10.159 -0.279 1.00 . A A . 102 ALA HB1 1 1
9 15909 1 1 102 ALA HB2 H 21.945 -11.606 -1.143 1.00 . A A . 102 ALA HB2 1 1
9 15910 1 1 102 ALA HB3 H 22.346 -11.699 0.572 1.00 . A A . 102 ALA HB3 1 1
9 15911 1 1 102 ALA N N 19.904 -9.811 -0.782 1.00 . A A . 102 ALA N 1 1
9 15912 1 1 102 ALA O O 19.619 -10.817 2.404 1.00 . A A . 102 ALA O 1 1
9 15913 1 1 103 LEU C C 21.411 -7.142 3.174 1.00 . A A . 103 LEU C 1 1
9 15914 1 1 103 LEU CA C 21.118 -8.638 3.232 1.00 . A A . 103 LEU CA 1 1
9 15915 1 1 103 LEU CB C 22.147 -9.342 4.124 1.00 . A A . 103 LEU CB 1 1
9 15916 1 1 103 LEU CD1 C 24.618 -9.775 4.215 1.00 . A A . 103 LEU CD1 1 1
9 15917 1 1 103 LEU CD2 C 23.105 -11.410 3.080 1.00 . A A . 103 LEU CD2 1 1
9 15918 1 1 103 LEU CG C 23.350 -9.942 3.391 1.00 . A A . 103 LEU CG 1 1
9 15919 1 1 103 LEU H H 21.694 -8.828 1.203 1.00 . A A . 103 LEU H 1 1
9 15920 1 1 103 LEU HA H 20.135 -8.783 3.651 1.00 . A A . 103 LEU HA 1 1
9 15921 1 1 103 LEU HB2 H 22.513 -8.626 4.847 1.00 . A A . 103 LEU HB2 1 1
9 15922 1 1 103 LEU HB3 H 21.646 -10.138 4.655 1.00 . A A . 103 LEU HB3 1 1
9 15923 1 1 103 LEU HD11 H 24.489 -8.958 4.911 1.00 . A A . 103 LEU HD11 1 1
9 15924 1 1 103 LEU HD12 H 25.448 -9.561 3.559 1.00 . A A . 103 LEU HD12 1 1
9 15925 1 1 103 LEU HD13 H 24.815 -10.686 4.760 1.00 . A A . 103 LEU HD13 1 1
9 15926 1 1 103 LEU HD21 H 22.045 -11.580 2.959 1.00 . A A . 103 LEU HD21 1 1
9 15927 1 1 103 LEU HD22 H 23.476 -12.018 3.892 1.00 . A A . 103 LEU HD22 1 1
9 15928 1 1 103 LEU HD23 H 23.619 -11.676 2.167 1.00 . A A . 103 LEU HD23 1 1
9 15929 1 1 103 LEU HG H 23.490 -9.420 2.455 1.00 . A A . 103 LEU HG 1 1
9 15930 1 1 103 LEU N N 21.121 -9.221 1.895 1.00 . A A . 103 LEU N 1 1
9 15931 1 1 103 LEU O O 20.503 -6.318 3.277 1.00 . A A . 103 LEU O 1 1
9 15932 1 1 104 VAL C C 22.667 -4.632 4.184 1.00 . A A . 104 VAL C 1 1
9 15933 1 1 104 VAL CA C 23.096 -5.398 2.937 1.00 . A A . 104 VAL CA 1 1
9 15934 1 1 104 VAL CB C 22.508 -4.702 1.695 1.00 . A A . 104 VAL CB 1 1
9 15935 1 1 104 VAL CG1 C 23.105 -3.313 1.528 1.00 . A A . 104 VAL CG1 1 1
9 15936 1 1 104 VAL CG2 C 22.743 -5.543 0.450 1.00 . A A . 104 VAL CG2 1 1
9 15937 1 1 104 VAL H H 23.365 -7.497 2.932 1.00 . A A . 104 VAL H 1 1
9 15938 1 1 104 VAL HA H 24.174 -5.370 2.863 1.00 . A A . 104 VAL HA 1 1
9 15939 1 1 104 VAL HB H 21.442 -4.596 1.837 1.00 . A A . 104 VAL HB 1 1
9 15940 1 1 104 VAL HG11 H 23.899 -3.348 0.797 1.00 . A A . 104 VAL HG11 1 1
9 15941 1 1 104 VAL HG12 H 23.501 -2.975 2.474 1.00 . A A . 104 VAL HG12 1 1
9 15942 1 1 104 VAL HG13 H 22.338 -2.629 1.194 1.00 . A A . 104 VAL HG13 1 1
9 15943 1 1 104 VAL HG21 H 22.909 -4.895 -0.397 1.00 . A A . 104 VAL HG21 1 1
9 15944 1 1 104 VAL HG22 H 21.877 -6.162 0.266 1.00 . A A . 104 VAL HG22 1 1
9 15945 1 1 104 VAL HG23 H 23.609 -6.173 0.598 1.00 . A A . 104 VAL HG23 1 1
9 15946 1 1 104 VAL N N 22.686 -6.795 3.009 1.00 . A A . 104 VAL N 1 1
9 15947 1 1 104 VAL O O 21.572 -4.071 4.235 1.00 . A A . 104 VAL O 1 1
9 15948 1 1 105 ARG C C 24.466 -3.141 6.925 1.00 . A A . 105 ARG C 1 1
9 15949 1 1 105 ARG CA C 23.245 -3.915 6.437 1.00 . A A . 105 ARG CA 1 1
9 15950 1 1 105 ARG CB C 22.796 -4.909 7.509 1.00 . A A . 105 ARG CB 1 1
9 15951 1 1 105 ARG CD C 20.397 -4.180 7.333 1.00 . A A . 105 ARG CD 1 1
9 15952 1 1 105 ARG CG C 21.353 -5.362 7.351 1.00 . A A . 105 ARG CG 1 1
9 15953 1 1 105 ARG CZ C 17.983 -3.817 7.665 1.00 . A A . 105 ARG CZ 1 1
9 15954 1 1 105 ARG H H 24.393 -5.077 5.090 1.00 . A A . 105 ARG H 1 1
9 15955 1 1 105 ARG HA H 22.445 -3.216 6.248 1.00 . A A . 105 ARG HA 1 1
9 15956 1 1 105 ARG HB2 H 23.431 -5.780 7.464 1.00 . A A . 105 ARG HB2 1 1
9 15957 1 1 105 ARG HB3 H 22.901 -4.447 8.479 1.00 . A A . 105 ARG HB3 1 1
9 15958 1 1 105 ARG HD2 H 20.820 -3.382 7.925 1.00 . A A . 105 ARG HD2 1 1
9 15959 1 1 105 ARG HD3 H 20.277 -3.846 6.314 1.00 . A A . 105 ARG HD3 1 1
9 15960 1 1 105 ARG HE H 19.025 -5.336 8.429 1.00 . A A . 105 ARG HE 1 1
9 15961 1 1 105 ARG HG2 H 21.256 -5.904 6.423 1.00 . A A . 105 ARG HG2 1 1
9 15962 1 1 105 ARG HG3 H 21.098 -6.009 8.178 1.00 . A A . 105 ARG HG3 1 1
9 15963 1 1 105 ARG HH11 H 18.891 -2.419 6.518 1.00 . A A . 105 ARG HH11 1 1
9 15964 1 1 105 ARG HH12 H 17.194 -2.186 6.766 1.00 . A A . 105 ARG HH12 1 1
9 15965 1 1 105 ARG HH21 H 16.793 -5.032 8.756 1.00 . A A . 105 ARG HH21 1 1
9 15966 1 1 105 ARG HH22 H 16.002 -3.668 8.036 1.00 . A A . 105 ARG HH22 1 1
9 15967 1 1 105 ARG N N 23.536 -4.612 5.189 1.00 . A A . 105 ARG N 1 1
9 15968 1 1 105 ARG NE N 19.087 -4.528 7.877 1.00 . A A . 105 ARG NE 1 1
9 15969 1 1 105 ARG NH1 N 18.027 -2.717 6.922 1.00 . A A . 105 ARG NH1 1 1
9 15970 1 1 105 ARG NH2 N 16.831 -4.205 8.195 1.00 . A A . 105 ARG NH2 1 1
9 15971 1 1 105 ARG O O 24.414 -1.924 7.099 1.00 . A A . 105 ARG O 1 1
9 15972 1 1 106 GLN C C 27.907 -3.382 6.574 1.00 . A A . 106 GLN C 1 1
9 15973 1 1 106 GLN CA C 26.799 -3.238 7.613 1.00 . A A . 106 GLN CA 1 1
9 15974 1 1 106 GLN CB C 27.240 -3.869 8.936 1.00 . A A . 106 GLN CB 1 1
9 15975 1 1 106 GLN CD C 27.296 -2.439 11.020 1.00 . A A . 106 GLN CD 1 1
9 15976 1 1 106 GLN CG C 26.468 -3.357 10.141 1.00 . A A . 106 GLN CG 1 1
9 15977 1 1 106 GLN H H 25.544 -4.824 6.988 1.00 . A A . 106 GLN H 1 1
9 15978 1 1 106 GLN HA H 26.605 -2.187 7.772 1.00 . A A . 106 GLN HA 1 1
9 15979 1 1 106 GLN HB2 H 27.103 -4.938 8.874 1.00 . A A . 106 GLN HB2 1 1
9 15980 1 1 106 GLN HB3 H 28.289 -3.657 9.089 1.00 . A A . 106 GLN HB3 1 1
9 15981 1 1 106 GLN HE21 H 26.091 -2.788 12.563 1.00 . A A . 106 GLN HE21 1 1
9 15982 1 1 106 GLN HE22 H 27.407 -1.711 12.866 1.00 . A A . 106 GLN HE22 1 1
9 15983 1 1 106 GLN HG2 H 25.603 -2.812 9.793 1.00 . A A . 106 GLN HG2 1 1
9 15984 1 1 106 GLN HG3 H 26.146 -4.203 10.732 1.00 . A A . 106 GLN HG3 1 1
9 15985 1 1 106 GLN N N 25.565 -3.857 7.145 1.00 . A A . 106 GLN N 1 1
9 15986 1 1 106 GLN NE2 N 26.891 -2.298 12.277 1.00 . A A . 106 GLN NE2 1 1
9 15987 1 1 106 GLN O O 28.670 -2.446 6.333 1.00 . A A . 106 GLN O 1 1
9 15988 1 1 106 GLN OE1 O 28.290 -1.865 10.574 1.00 . A A . 106 GLN OE1 1 1
9 15989 1 1 107 GLY C C 28.835 -6.142 4.272 1.00 . A A . 107 GLY C 1 1
9 15990 1 1 107 GLY CA C 29.007 -4.801 4.958 1.00 . A A . 107 GLY CA 1 1
9 15991 1 1 107 GLY H H 27.354 -5.267 6.197 1.00 . A A . 107 GLY H 1 1
9 15992 1 1 107 GLY HA2 H 28.957 -4.020 4.214 1.00 . A A . 107 GLY HA2 1 1
9 15993 1 1 107 GLY HA3 H 29.979 -4.774 5.430 1.00 . A A . 107 GLY HA3 1 1
9 15994 1 1 107 GLY N N 27.990 -4.559 5.963 1.00 . A A . 107 GLY N 1 1
9 15995 1 1 107 GLY O O 28.043 -6.273 3.338 1.00 . A A . 107 GLY O 1 1
9 15996 1 1 108 LEU C C 29.343 -9.533 5.252 1.00 . A A . 108 LEU C 1 1
9 15997 1 1 108 LEU CA C 29.506 -8.480 4.159 1.00 . A A . 108 LEU CA 1 1
9 15998 1 1 108 LEU CB C 30.761 -8.772 3.330 1.00 . A A . 108 LEU CB 1 1
9 15999 1 1 108 LEU CD1 C 31.016 -8.000 0.956 1.00 . A A . 108 LEU CD1 1 1
9 16000 1 1 108 LEU CD2 C 31.147 -10.438 1.494 1.00 . A A . 108 LEU CD2 1 1
9 16001 1 1 108 LEU CG C 30.502 -9.110 1.860 1.00 . A A . 108 LEU CG 1 1
9 16002 1 1 108 LEU H H 30.194 -6.975 5.481 1.00 . A A . 108 LEU H 1 1
9 16003 1 1 108 LEU HA H 28.643 -8.514 3.511 1.00 . A A . 108 LEU HA 1 1
9 16004 1 1 108 LEU HB2 H 31.402 -7.901 3.372 1.00 . A A . 108 LEU HB2 1 1
9 16005 1 1 108 LEU HB3 H 31.282 -9.601 3.782 1.00 . A A . 108 LEU HB3 1 1
9 16006 1 1 108 LEU HD11 H 32.093 -7.958 1.014 1.00 . A A . 108 LEU HD11 1 1
9 16007 1 1 108 LEU HD12 H 30.601 -7.055 1.274 1.00 . A A . 108 LEU HD12 1 1
9 16008 1 1 108 LEU HD13 H 30.718 -8.199 -0.064 1.00 . A A . 108 LEU HD13 1 1
9 16009 1 1 108 LEU HD21 H 31.264 -11.039 2.383 1.00 . A A . 108 LEU HD21 1 1
9 16010 1 1 108 LEU HD22 H 32.117 -10.258 1.052 1.00 . A A . 108 LEU HD22 1 1
9 16011 1 1 108 LEU HD23 H 30.521 -10.960 0.786 1.00 . A A . 108 LEU HD23 1 1
9 16012 1 1 108 LEU HG H 29.436 -9.200 1.701 1.00 . A A . 108 LEU HG 1 1
9 16013 1 1 108 LEU N N 29.579 -7.142 4.734 1.00 . A A . 108 LEU N 1 1
9 16014 1 1 108 LEU O O 29.819 -10.659 5.117 1.00 . A A . 108 LEU O 1 1
9 16015 1 1 109 ALA C C 26.956 -10.182 7.773 1.00 . A A . 109 ALA C 1 1
9 16016 1 1 109 ALA CA C 28.442 -10.070 7.447 1.00 . A A . 109 ALA CA 1 1
9 16017 1 1 109 ALA CB C 29.219 -9.609 8.670 1.00 . A A . 109 ALA CB 1 1
9 16018 1 1 109 ALA H H 28.311 -8.245 6.382 1.00 . A A . 109 ALA H 1 1
9 16019 1 1 109 ALA HA H 28.811 -11.044 7.160 1.00 . A A . 109 ALA HA 1 1
9 16020 1 1 109 ALA HB1 H 28.561 -9.064 9.332 1.00 . A A . 109 ALA HB1 1 1
9 16021 1 1 109 ALA HB2 H 30.030 -8.967 8.361 1.00 . A A . 109 ALA HB2 1 1
9 16022 1 1 109 ALA HB3 H 29.619 -10.469 9.187 1.00 . A A . 109 ALA HB3 1 1
9 16023 1 1 109 ALA N N 28.667 -9.158 6.332 1.00 . A A . 109 ALA N 1 1
9 16024 1 1 109 ALA O O 26.197 -9.230 7.593 1.00 . A A . 109 ALA O 1 1
9 16025 1 1 110 LYS C C 24.250 -11.415 7.389 1.00 . A A . 110 LYS C 1 1
9 16026 1 1 110 LYS CA C 25.154 -11.589 8.606 1.00 . A A . 110 LYS CA 1 1
9 16027 1 1 110 LYS CB C 24.720 -10.641 9.725 1.00 . A A . 110 LYS CB 1 1
9 16028 1 1 110 LYS CD C 22.677 -11.787 10.637 1.00 . A A . 110 LYS CD 1 1
9 16029 1 1 110 LYS CE C 22.388 -13.159 11.223 1.00 . A A . 110 LYS CE 1 1
9 16030 1 1 110 LYS CG C 24.105 -11.351 10.922 1.00 . A A . 110 LYS CG 1 1
9 16031 1 1 110 LYS H H 27.203 -12.072 8.374 1.00 . A A . 110 LYS H 1 1
9 16032 1 1 110 LYS HA H 25.070 -12.607 8.957 1.00 . A A . 110 LYS HA 1 1
9 16033 1 1 110 LYS HB2 H 25.583 -10.089 10.068 1.00 . A A . 110 LYS HB2 1 1
9 16034 1 1 110 LYS HB3 H 23.993 -9.945 9.334 1.00 . A A . 110 LYS HB3 1 1
9 16035 1 1 110 LYS HD2 H 21.999 -11.070 11.073 1.00 . A A . 110 LYS HD2 1 1
9 16036 1 1 110 LYS HD3 H 22.529 -11.824 9.567 1.00 . A A . 110 LYS HD3 1 1
9 16037 1 1 110 LYS HE2 H 22.645 -13.150 12.271 1.00 . A A . 110 LYS HE2 1 1
9 16038 1 1 110 LYS HE3 H 21.333 -13.368 11.114 1.00 . A A . 110 LYS HE3 1 1
9 16039 1 1 110 LYS HG2 H 24.699 -12.223 11.153 1.00 . A A . 110 LYS HG2 1 1
9 16040 1 1 110 LYS HG3 H 24.107 -10.679 11.766 1.00 . A A . 110 LYS HG3 1 1
9 16041 1 1 110 LYS HZ1 H 24.032 -14.439 11.082 1.00 . A A . 110 LYS HZ1 1 1
9 16042 1 1 110 LYS HZ2 H 23.433 -13.926 9.585 1.00 . A A . 110 LYS HZ2 1 1
9 16043 1 1 110 LYS HZ3 H 22.597 -15.098 10.474 1.00 . A A . 110 LYS HZ3 1 1
9 16044 1 1 110 LYS N N 26.549 -11.352 8.253 1.00 . A A . 110 LYS N 1 1
9 16045 1 1 110 LYS NZ N 23.167 -14.231 10.544 1.00 . A A . 110 LYS NZ 1 1
9 16046 1 1 110 LYS O O 23.933 -12.432 6.737 1.00 . A A . 110 LYS O 1 1
9 16047 1 1 110 LYS OXT O 23.863 -10.262 7.101 1.00 . A A . 110 LYS OXT 1 1
10 16048 1 1 1 ALA C C -0.815 11.674 -19.759 1.00 . A A . 1 ALA C 1 1
10 16049 1 1 1 ALA CA C -0.820 12.296 -21.151 1.00 . A A . 1 ALA CA 1 1
10 16050 1 1 1 ALA CB C -2.213 12.219 -21.758 1.00 . A A . 1 ALA CB 1 1
10 16051 1 1 1 ALA H1 H 0.999 11.388 -21.465 1.00 . A A . 1 ALA H1 1 1
10 16052 1 1 1 ALA H2 H 0.410 12.289 -22.801 1.00 . A A . 1 ALA H2 1 1
10 16053 1 1 1 ALA H3 H -0.283 10.767 -22.418 1.00 . A A . 1 ALA H3 1 1
10 16054 1 1 1 ALA HA H -0.548 13.338 -21.069 1.00 . A A . 1 ALA HA 1 1
10 16055 1 1 1 ALA HB1 H -2.398 13.105 -22.347 1.00 . A A . 1 ALA HB1 1 1
10 16056 1 1 1 ALA HB2 H -2.947 12.153 -20.967 1.00 . A A . 1 ALA HB2 1 1
10 16057 1 1 1 ALA HB3 H -2.285 11.346 -22.389 1.00 . A A . 1 ALA HB3 1 1
10 16058 1 1 1 ALA N N 0.165 11.624 -22.039 1.00 . A A . 1 ALA N 1 1
10 16059 1 1 1 ALA O O -0.514 12.345 -18.772 1.00 . A A . 1 ALA O 1 1
10 16060 1 1 2 THR C C 0.197 9.131 -18.063 1.00 . A A . 2 THR C 1 1
10 16061 1 1 2 THR CA C -1.182 9.679 -18.415 1.00 . A A . 2 THR CA 1 1
10 16062 1 1 2 THR CB C -2.199 8.540 -18.470 1.00 . A A . 2 THR CB 1 1
10 16063 1 1 2 THR CG2 C -2.930 8.328 -17.161 1.00 . A A . 2 THR CG2 1 1
10 16064 1 1 2 THR H H -1.379 9.910 -20.512 1.00 . A A . 2 THR H 1 1
10 16065 1 1 2 THR HA H -1.482 10.382 -17.653 1.00 . A A . 2 THR HA 1 1
10 16066 1 1 2 THR HB H -1.684 7.621 -18.713 1.00 . A A . 2 THR HB 1 1
10 16067 1 1 2 THR HG1 H -2.821 8.531 -20.328 1.00 . A A . 2 THR HG1 1 1
10 16068 1 1 2 THR HG21 H -2.361 8.769 -16.355 1.00 . A A . 2 THR HG21 1 1
10 16069 1 1 2 THR HG22 H -3.048 7.269 -16.982 1.00 . A A . 2 THR HG22 1 1
10 16070 1 1 2 THR HG23 H -3.902 8.795 -17.212 1.00 . A A . 2 THR HG23 1 1
10 16071 1 1 2 THR N N -1.150 10.391 -19.689 1.00 . A A . 2 THR N 1 1
10 16072 1 1 2 THR O O 0.671 8.175 -18.675 1.00 . A A . 2 THR O 1 1
10 16073 1 1 2 THR OG1 O -3.173 8.783 -19.471 1.00 . A A . 2 THR OG1 1 1
10 16074 1 1 3 SER C C 2.086 8.608 -15.287 1.00 . A A . 3 SER C 1 1
10 16075 1 1 3 SER CA C 2.158 9.317 -16.635 1.00 . A A . 3 SER CA 1 1
10 16076 1 1 3 SER CB C 3.099 10.519 -16.542 1.00 . A A . 3 SER CB 1 1
10 16077 1 1 3 SER H H 0.404 10.500 -16.620 1.00 . A A . 3 SER H 1 1
10 16078 1 1 3 SER HA H 2.544 8.627 -17.371 1.00 . A A . 3 SER HA 1 1
10 16079 1 1 3 SER HB2 H 4.058 10.197 -16.164 1.00 . A A . 3 SER HB2 1 1
10 16080 1 1 3 SER HB3 H 3.226 10.951 -17.524 1.00 . A A . 3 SER HB3 1 1
10 16081 1 1 3 SER HG H 2.447 11.131 -14.798 1.00 . A A . 3 SER HG 1 1
10 16082 1 1 3 SER N N 0.834 9.744 -17.071 1.00 . A A . 3 SER N 1 1
10 16083 1 1 3 SER O O 1.821 9.233 -14.259 1.00 . A A . 3 SER O 1 1
10 16084 1 1 3 SER OG O 2.577 11.509 -15.672 1.00 . A A . 3 SER OG 1 1
10 16085 1 1 4 THR C C 3.545 6.722 -13.248 1.00 . A A . 4 THR C 1 1
10 16086 1 1 4 THR CA C 2.282 6.507 -14.076 1.00 . A A . 4 THR CA 1 1
10 16087 1 1 4 THR CB C 2.125 5.023 -14.410 1.00 . A A . 4 THR CB 1 1
10 16088 1 1 4 THR CG2 C 0.787 4.688 -15.033 1.00 . A A . 4 THR CG2 1 1
10 16089 1 1 4 THR H H 2.526 6.859 -16.149 1.00 . A A . 4 THR H 1 1
10 16090 1 1 4 THR HA H 1.428 6.829 -13.499 1.00 . A A . 4 THR HA 1 1
10 16091 1 1 4 THR HB H 2.220 4.448 -13.503 1.00 . A A . 4 THR HB 1 1
10 16092 1 1 4 THR HG1 H 3.993 4.875 -14.980 1.00 . A A . 4 THR HG1 1 1
10 16093 1 1 4 THR HG21 H 0.079 5.474 -14.809 1.00 . A A . 4 THR HG21 1 1
10 16094 1 1 4 THR HG22 H 0.426 3.753 -14.630 1.00 . A A . 4 THR HG22 1 1
10 16095 1 1 4 THR HG23 H 0.899 4.600 -16.104 1.00 . A A . 4 THR HG23 1 1
10 16096 1 1 4 THR N N 2.322 7.301 -15.298 1.00 . A A . 4 THR N 1 1
10 16097 1 1 4 THR O O 4.659 6.521 -13.732 1.00 . A A . 4 THR O 1 1
10 16098 1 1 4 THR OG1 O 3.134 4.604 -15.312 1.00 . A A . 4 THR OG1 1 1
10 16099 1 1 5 LYS C C 4.896 6.094 -10.381 1.00 . A A . 5 LYS C 1 1
10 16100 1 1 5 LYS CA C 4.488 7.375 -11.101 1.00 . A A . 5 LYS CA 1 1
10 16101 1 1 5 LYS CB C 4.128 8.456 -10.080 1.00 . A A . 5 LYS CB 1 1
10 16102 1 1 5 LYS CD C 5.894 10.153 -9.509 1.00 . A A . 5 LYS CD 1 1
10 16103 1 1 5 LYS CE C 7.082 9.978 -10.440 1.00 . A A . 5 LYS CE 1 1
10 16104 1 1 5 LYS CG C 5.273 8.814 -9.144 1.00 . A A . 5 LYS CG 1 1
10 16105 1 1 5 LYS H H 2.451 7.276 -11.668 1.00 . A A . 5 LYS H 1 1
10 16106 1 1 5 LYS HA H 5.320 7.719 -11.698 1.00 . A A . 5 LYS HA 1 1
10 16107 1 1 5 LYS HB2 H 3.829 9.349 -10.608 1.00 . A A . 5 LYS HB2 1 1
10 16108 1 1 5 LYS HB3 H 3.299 8.108 -9.481 1.00 . A A . 5 LYS HB3 1 1
10 16109 1 1 5 LYS HD2 H 5.150 10.763 -10.000 1.00 . A A . 5 LYS HD2 1 1
10 16110 1 1 5 LYS HD3 H 6.225 10.644 -8.605 1.00 . A A . 5 LYS HD3 1 1
10 16111 1 1 5 LYS HE2 H 6.787 9.348 -11.266 1.00 . A A . 5 LYS HE2 1 1
10 16112 1 1 5 LYS HE3 H 7.375 10.948 -10.816 1.00 . A A . 5 LYS HE3 1 1
10 16113 1 1 5 LYS HG2 H 4.894 8.868 -8.135 1.00 . A A . 5 LYS HG2 1 1
10 16114 1 1 5 LYS HG3 H 6.029 8.046 -9.207 1.00 . A A . 5 LYS HG3 1 1
10 16115 1 1 5 LYS HZ1 H 8.776 8.756 -10.412 1.00 . A A . 5 LYS HZ1 1 1
10 16116 1 1 5 LYS HZ2 H 7.916 8.769 -8.956 1.00 . A A . 5 LYS HZ2 1 1
10 16117 1 1 5 LYS HZ3 H 8.877 10.094 -9.380 1.00 . A A . 5 LYS HZ3 1 1
10 16118 1 1 5 LYS N N 3.363 7.133 -11.997 1.00 . A A . 5 LYS N 1 1
10 16119 1 1 5 LYS NZ N 8.244 9.356 -9.749 1.00 . A A . 5 LYS NZ 1 1
10 16120 1 1 5 LYS O O 4.184 5.612 -9.499 1.00 . A A . 5 LYS O 1 1
10 16121 1 1 6 LYS C C 7.684 4.630 -9.173 1.00 . A A . 6 LYS C 1 1
10 16122 1 1 6 LYS CA C 6.549 4.324 -10.147 1.00 . A A . 6 LYS CA 1 1
10 16123 1 1 6 LYS CB C 7.033 3.352 -11.226 1.00 . A A . 6 LYS CB 1 1
10 16124 1 1 6 LYS CD C 6.338 0.934 -11.265 1.00 . A A . 6 LYS CD 1 1
10 16125 1 1 6 LYS CE C 6.655 0.597 -12.714 1.00 . A A . 6 LYS CE 1 1
10 16126 1 1 6 LYS CG C 7.317 1.952 -10.701 1.00 . A A . 6 LYS CG 1 1
10 16127 1 1 6 LYS H H 6.571 5.980 -11.467 1.00 . A A . 6 LYS H 1 1
10 16128 1 1 6 LYS HA H 5.736 3.868 -9.604 1.00 . A A . 6 LYS HA 1 1
10 16129 1 1 6 LYS HB2 H 6.279 3.281 -11.995 1.00 . A A . 6 LYS HB2 1 1
10 16130 1 1 6 LYS HB3 H 7.943 3.740 -11.661 1.00 . A A . 6 LYS HB3 1 1
10 16131 1 1 6 LYS HD2 H 6.393 0.031 -10.675 1.00 . A A . 6 LYS HD2 1 1
10 16132 1 1 6 LYS HD3 H 5.339 1.342 -11.210 1.00 . A A . 6 LYS HD3 1 1
10 16133 1 1 6 LYS HE2 H 7.656 0.936 -12.939 1.00 . A A . 6 LYS HE2 1 1
10 16134 1 1 6 LYS HE3 H 6.604 -0.475 -12.839 1.00 . A A . 6 LYS HE3 1 1
10 16135 1 1 6 LYS HG2 H 8.318 1.667 -10.985 1.00 . A A . 6 LYS HG2 1 1
10 16136 1 1 6 LYS HG3 H 7.234 1.960 -9.624 1.00 . A A . 6 LYS HG3 1 1
10 16137 1 1 6 LYS HZ1 H 6.202 1.553 -14.515 1.00 . A A . 6 LYS HZ1 1 1
10 16138 1 1 6 LYS HZ2 H 5.260 2.070 -13.209 1.00 . A A . 6 LYS HZ2 1 1
10 16139 1 1 6 LYS HZ3 H 4.956 0.570 -13.928 1.00 . A A . 6 LYS HZ3 1 1
10 16140 1 1 6 LYS N N 6.047 5.549 -10.759 1.00 . A A . 6 LYS N 1 1
10 16141 1 1 6 LYS NZ N 5.701 1.243 -13.657 1.00 . A A . 6 LYS NZ 1 1
10 16142 1 1 6 LYS O O 8.823 4.851 -9.582 1.00 . A A . 6 LYS O 1 1
10 16143 1 1 7 LEU C C 8.916 3.629 -6.270 1.00 . A A . 7 LEU C 1 1
10 16144 1 1 7 LEU CA C 8.353 4.923 -6.852 1.00 . A A . 7 LEU CA 1 1
10 16145 1 1 7 LEU CB C 7.733 5.772 -5.742 1.00 . A A . 7 LEU CB 1 1
10 16146 1 1 7 LEU CD1 C 9.638 5.820 -4.112 1.00 . A A . 7 LEU CD1 1 1
10 16147 1 1 7 LEU CD2 C 9.517 7.523 -5.942 1.00 . A A . 7 LEU CD2 1 1
10 16148 1 1 7 LEU CG C 8.714 6.662 -4.977 1.00 . A A . 7 LEU CG 1 1
10 16149 1 1 7 LEU H H 6.437 4.459 -7.619 1.00 . A A . 7 LEU H 1 1
10 16150 1 1 7 LEU HA H 9.159 5.477 -7.310 1.00 . A A . 7 LEU HA 1 1
10 16151 1 1 7 LEU HB2 H 6.975 6.403 -6.182 1.00 . A A . 7 LEU HB2 1 1
10 16152 1 1 7 LEU HB3 H 7.258 5.111 -5.034 1.00 . A A . 7 LEU HB3 1 1
10 16153 1 1 7 LEU HD11 H 9.268 4.806 -4.068 1.00 . A A . 7 LEU HD11 1 1
10 16154 1 1 7 LEU HD12 H 9.673 6.233 -3.114 1.00 . A A . 7 LEU HD12 1 1
10 16155 1 1 7 LEU HD13 H 10.631 5.822 -4.536 1.00 . A A . 7 LEU HD13 1 1
10 16156 1 1 7 LEU HD21 H 9.833 8.426 -5.442 1.00 . A A . 7 LEU HD21 1 1
10 16157 1 1 7 LEU HD22 H 8.901 7.779 -6.793 1.00 . A A . 7 LEU HD22 1 1
10 16158 1 1 7 LEU HD23 H 10.384 6.974 -6.278 1.00 . A A . 7 LEU HD23 1 1
10 16159 1 1 7 LEU HG H 8.158 7.322 -4.325 1.00 . A A . 7 LEU HG 1 1
10 16160 1 1 7 LEU N N 7.363 4.642 -7.884 1.00 . A A . 7 LEU N 1 1
10 16161 1 1 7 LEU O O 8.212 2.625 -6.167 1.00 . A A . 7 LEU O 1 1
10 16162 1 1 8 HIS C C 11.226 2.737 -3.862 1.00 . A A . 8 HIS C 1 1
10 16163 1 1 8 HIS CA C 10.852 2.493 -5.321 1.00 . A A . 8 HIS CA 1 1
10 16164 1 1 8 HIS CB C 12.100 2.141 -6.131 1.00 . A A . 8 HIS CB 1 1
10 16165 1 1 8 HIS CD2 C 12.371 0.976 -8.433 1.00 . A A . 8 HIS CD2 1 1
10 16166 1 1 8 HIS CE1 C 10.986 -0.692 -8.113 1.00 . A A . 8 HIS CE1 1 1
10 16167 1 1 8 HIS CG C 11.857 1.109 -7.186 1.00 . A A . 8 HIS CG 1 1
10 16168 1 1 8 HIS H H 10.698 4.490 -6.000 1.00 . A A . 8 HIS H 1 1
10 16169 1 1 8 HIS HA H 10.159 1.665 -5.367 1.00 . A A . 8 HIS HA 1 1
10 16170 1 1 8 HIS HB2 H 12.466 3.034 -6.618 1.00 . A A . 8 HIS HB2 1 1
10 16171 1 1 8 HIS HB3 H 12.860 1.765 -5.464 1.00 . A A . 8 HIS HB3 1 1
10 16172 1 1 8 HIS HD1 H 10.462 -0.137 -6.214 1.00 . A A . 8 HIS HD1 1 1
10 16173 1 1 8 HIS HD2 H 13.087 1.635 -8.904 1.00 . A A . 8 HIS HD2 1 1
10 16174 1 1 8 HIS HE1 H 10.402 -1.589 -8.267 1.00 . A A . 8 HIS HE1 1 1
10 16175 1 1 8 HIS HE2 H 12.053 -0.538 -9.853 1.00 . A A . 8 HIS HE2 1 1
10 16176 1 1 8 HIS N N 10.189 3.661 -5.891 1.00 . A A . 8 HIS N 1 1
10 16177 1 1 8 HIS ND1 N 10.992 0.047 -7.017 1.00 . A A . 8 HIS ND1 1 1
10 16178 1 1 8 HIS NE2 N 11.813 -0.149 -8.986 1.00 . A A . 8 HIS NE2 1 1
10 16179 1 1 8 HIS O O 12.119 3.531 -3.563 1.00 . A A . 8 HIS O 1 1
10 16180 1 1 9 LYS C C 11.146 0.851 -0.898 1.00 . A A . 9 LYS C 1 1
10 16181 1 1 9 LYS CA C 10.786 2.194 -1.528 1.00 . A A . 9 LYS CA 1 1
10 16182 1 1 9 LYS CB C 9.566 2.788 -0.826 1.00 . A A . 9 LYS CB 1 1
10 16183 1 1 9 LYS CD C 10.018 5.128 -0.035 1.00 . A A . 9 LYS CD 1 1
10 16184 1 1 9 LYS CE C 11.422 5.552 -0.438 1.00 . A A . 9 LYS CE 1 1
10 16185 1 1 9 LYS CG C 9.366 4.268 -1.105 1.00 . A A . 9 LYS CG 1 1
10 16186 1 1 9 LYS H H 9.834 1.439 -3.260 1.00 . A A . 9 LYS H 1 1
10 16187 1 1 9 LYS HA H 11.621 2.868 -1.404 1.00 . A A . 9 LYS HA 1 1
10 16188 1 1 9 LYS HB2 H 8.683 2.259 -1.152 1.00 . A A . 9 LYS HB2 1 1
10 16189 1 1 9 LYS HB3 H 9.681 2.657 0.240 1.00 . A A . 9 LYS HB3 1 1
10 16190 1 1 9 LYS HD2 H 9.418 6.012 0.117 1.00 . A A . 9 LYS HD2 1 1
10 16191 1 1 9 LYS HD3 H 10.072 4.565 0.884 1.00 . A A . 9 LYS HD3 1 1
10 16192 1 1 9 LYS HE2 H 12.136 4.969 0.126 1.00 . A A . 9 LYS HE2 1 1
10 16193 1 1 9 LYS HE3 H 11.555 5.358 -1.493 1.00 . A A . 9 LYS HE3 1 1
10 16194 1 1 9 LYS HG2 H 9.807 4.504 -2.061 1.00 . A A . 9 LYS HG2 1 1
10 16195 1 1 9 LYS HG3 H 8.308 4.480 -1.130 1.00 . A A . 9 LYS HG3 1 1
10 16196 1 1 9 LYS HZ1 H 10.759 7.510 -0.141 1.00 . A A . 9 LYS HZ1 1 1
10 16197 1 1 9 LYS HZ2 H 12.248 7.405 -0.935 1.00 . A A . 9 LYS HZ2 1 1
10 16198 1 1 9 LYS HZ3 H 12.158 7.119 0.729 1.00 . A A . 9 LYS HZ3 1 1
10 16199 1 1 9 LYS N N 10.534 2.054 -2.958 1.00 . A A . 9 LYS N 1 1
10 16200 1 1 9 LYS NZ N 11.663 6.997 -0.178 1.00 . A A . 9 LYS NZ 1 1
10 16201 1 1 9 LYS O O 10.837 -0.206 -1.447 1.00 . A A . 9 LYS O 1 1
10 16202 1 1 10 GLU C C 11.291 -0.562 2.161 1.00 . A A . 10 GLU C 1 1
10 16203 1 1 10 GLU CA C 12.206 -0.306 0.965 1.00 . A A . 10 GLU CA 1 1
10 16204 1 1 10 GLU CB C 13.657 -0.186 1.434 1.00 . A A . 10 GLU CB 1 1
10 16205 1 1 10 GLU CD C 14.835 0.158 -0.773 1.00 . A A . 10 GLU CD 1 1
10 16206 1 1 10 GLU CG C 14.666 -0.735 0.440 1.00 . A A . 10 GLU CG 1 1
10 16207 1 1 10 GLU H H 12.018 1.778 0.644 1.00 . A A . 10 GLU H 1 1
10 16208 1 1 10 GLU HA H 12.125 -1.135 0.279 1.00 . A A . 10 GLU HA 1 1
10 16209 1 1 10 GLU HB2 H 13.883 0.857 1.604 1.00 . A A . 10 GLU HB2 1 1
10 16210 1 1 10 GLU HB3 H 13.769 -0.725 2.363 1.00 . A A . 10 GLU HB3 1 1
10 16211 1 1 10 GLU HG2 H 15.623 -0.830 0.933 1.00 . A A . 10 GLU HG2 1 1
10 16212 1 1 10 GLU HG3 H 14.334 -1.708 0.109 1.00 . A A . 10 GLU HG3 1 1
10 16213 1 1 10 GLU N N 11.801 0.903 0.258 1.00 . A A . 10 GLU N 1 1
10 16214 1 1 10 GLU O O 10.547 0.324 2.583 1.00 . A A . 10 GLU O 1 1
10 16215 1 1 10 GLU OE1 O 14.817 1.397 -0.608 1.00 . A A . 10 GLU OE1 1 1
10 16216 1 1 10 GLU OE2 O 14.987 -0.379 -1.891 1.00 . A A . 10 GLU OE2 1 1
10 16217 1 1 11 PRO C C 11.025 -1.633 5.181 1.00 . A A . 11 PRO C 1 1
10 16218 1 1 11 PRO CA C 10.483 -2.158 3.858 1.00 . A A . 11 PRO CA 1 1
10 16219 1 1 11 PRO CB C 10.530 -3.683 3.827 1.00 . A A . 11 PRO CB 1 1
10 16220 1 1 11 PRO CD C 12.172 -2.908 2.268 1.00 . A A . 11 PRO CD 1 1
10 16221 1 1 11 PRO CG C 11.875 -3.997 3.267 1.00 . A A . 11 PRO CG 1 1
10 16222 1 1 11 PRO HA H 9.465 -1.822 3.728 1.00 . A A . 11 PRO HA 1 1
10 16223 1 1 11 PRO HB2 H 10.412 -4.072 4.827 1.00 . A A . 11 PRO HB2 1 1
10 16224 1 1 11 PRO HB3 H 9.743 -4.060 3.193 1.00 . A A . 11 PRO HB3 1 1
10 16225 1 1 11 PRO HD2 H 13.217 -2.639 2.304 1.00 . A A . 11 PRO HD2 1 1
10 16226 1 1 11 PRO HD3 H 11.897 -3.226 1.273 1.00 . A A . 11 PRO HD3 1 1
10 16227 1 1 11 PRO HG2 H 12.611 -3.993 4.058 1.00 . A A . 11 PRO HG2 1 1
10 16228 1 1 11 PRO HG3 H 11.852 -4.960 2.777 1.00 . A A . 11 PRO HG3 1 1
10 16229 1 1 11 PRO N N 11.323 -1.786 2.715 1.00 . A A . 11 PRO N 1 1
10 16230 1 1 11 PRO O O 12.235 -1.470 5.348 1.00 . A A . 11 PRO O 1 1
10 16231 1 1 12 ALA C C 10.033 -1.784 8.544 1.00 . A A . 12 ALA C 1 1
10 16232 1 1 12 ALA CA C 10.506 -0.854 7.428 1.00 . A A . 12 ALA CA 1 1
10 16233 1 1 12 ALA CB C 9.957 0.554 7.624 1.00 . A A . 12 ALA CB 1 1
10 16234 1 1 12 ALA H H 9.173 -1.512 5.923 1.00 . A A . 12 ALA H 1 1
10 16235 1 1 12 ALA HA H 11.585 -0.798 7.455 1.00 . A A . 12 ALA HA 1 1
10 16236 1 1 12 ALA HB1 H 10.774 1.238 7.800 1.00 . A A . 12 ALA HB1 1 1
10 16237 1 1 12 ALA HB2 H 9.289 0.566 8.473 1.00 . A A . 12 ALA HB2 1 1
10 16238 1 1 12 ALA HB3 H 9.418 0.856 6.738 1.00 . A A . 12 ALA HB3 1 1
10 16239 1 1 12 ALA N N 10.121 -1.365 6.117 1.00 . A A . 12 ALA N 1 1
10 16240 1 1 12 ALA O O 10.804 -2.601 9.046 1.00 . A A . 12 ALA O 1 1
10 16241 1 1 13 THR C C 6.800 -1.996 10.383 1.00 . A A . 13 THR C 1 1
10 16242 1 1 13 THR CA C 8.192 -2.487 9.991 1.00 . A A . 13 THR CA 1 1
10 16243 1 1 13 THR CB C 9.102 -2.493 11.227 1.00 . A A . 13 THR CB 1 1
10 16244 1 1 13 THR CG2 C 9.941 -3.746 11.346 1.00 . A A . 13 THR CG2 1 1
10 16245 1 1 13 THR H H 8.196 -0.986 8.493 1.00 . A A . 13 THR H 1 1
10 16246 1 1 13 THR HA H 8.111 -3.495 9.613 1.00 . A A . 13 THR HA 1 1
10 16247 1 1 13 THR HB H 8.486 -2.423 12.114 1.00 . A A . 13 THR HB 1 1
10 16248 1 1 13 THR HG1 H 10.531 -1.399 12.000 1.00 . A A . 13 THR HG1 1 1
10 16249 1 1 13 THR HG21 H 9.508 -4.401 12.088 1.00 . A A . 13 THR HG21 1 1
10 16250 1 1 13 THR HG22 H 10.945 -3.480 11.643 1.00 . A A . 13 THR HG22 1 1
10 16251 1 1 13 THR HG23 H 9.970 -4.251 10.392 1.00 . A A . 13 THR HG23 1 1
10 16252 1 1 13 THR N N 8.763 -1.654 8.931 1.00 . A A . 13 THR N 1 1
10 16253 1 1 13 THR O O 6.598 -0.806 10.626 1.00 . A A . 13 THR O 1 1
10 16254 1 1 13 THR OG1 O 9.982 -1.384 11.212 1.00 . A A . 13 THR OG1 1 1
10 16255 1 1 14 LEU C C 4.221 -2.869 12.292 1.00 . A A . 14 LEU C 1 1
10 16256 1 1 14 LEU CA C 4.478 -2.578 10.817 1.00 . A A . 14 LEU CA 1 1
10 16257 1 1 14 LEU CB C 3.479 -3.352 9.955 1.00 . A A . 14 LEU CB 1 1
10 16258 1 1 14 LEU CD1 C 1.492 -2.430 11.181 1.00 . A A . 14 LEU CD1 1 1
10 16259 1 1 14 LEU CD2 C 2.198 -1.416 9.008 1.00 . A A . 14 LEU CD2 1 1
10 16260 1 1 14 LEU CG C 2.101 -2.702 9.815 1.00 . A A . 14 LEU CG 1 1
10 16261 1 1 14 LEU H H 6.069 -3.853 10.248 1.00 . A A . 14 LEU H 1 1
10 16262 1 1 14 LEU HA H 4.343 -1.520 10.644 1.00 . A A . 14 LEU HA 1 1
10 16263 1 1 14 LEU HB2 H 3.903 -3.467 8.968 1.00 . A A . 14 LEU HB2 1 1
10 16264 1 1 14 LEU HB3 H 3.347 -4.334 10.387 1.00 . A A . 14 LEU HB3 1 1
10 16265 1 1 14 LEU HD11 H 1.827 -1.469 11.538 1.00 . A A . 14 LEU HD11 1 1
10 16266 1 1 14 LEU HD12 H 1.802 -3.201 11.873 1.00 . A A . 14 LEU HD12 1 1
10 16267 1 1 14 LEU HD13 H 0.415 -2.430 11.101 1.00 . A A . 14 LEU HD13 1 1
10 16268 1 1 14 LEU HD21 H 1.316 -1.306 8.397 1.00 . A A . 14 LEU HD21 1 1
10 16269 1 1 14 LEU HD22 H 3.073 -1.453 8.376 1.00 . A A . 14 LEU HD22 1 1
10 16270 1 1 14 LEU HD23 H 2.278 -0.574 9.681 1.00 . A A . 14 LEU HD23 1 1
10 16271 1 1 14 LEU HG H 1.443 -3.378 9.289 1.00 . A A . 14 LEU HG 1 1
10 16272 1 1 14 LEU N N 5.847 -2.919 10.448 1.00 . A A . 14 LEU N 1 1
10 16273 1 1 14 LEU O O 4.515 -3.959 12.782 1.00 . A A . 14 LEU O 1 1
10 16274 1 1 15 ILE C C 2.006 -2.715 14.619 1.00 . A A . 15 ILE C 1 1
10 16275 1 1 15 ILE CA C 3.358 -2.036 14.413 1.00 . A A . 15 ILE CA 1 1
10 16276 1 1 15 ILE CB C 3.360 -0.677 15.148 1.00 . A A . 15 ILE CB 1 1
10 16277 1 1 15 ILE CD1 C 1.589 1.153 15.080 1.00 . A A . 15 ILE CD1 1 1
10 16278 1 1 15 ILE CG1 C 2.651 0.396 14.314 1.00 . A A . 15 ILE CG1 1 1
10 16279 1 1 15 ILE CG2 C 4.785 -0.250 15.468 1.00 . A A . 15 ILE CG2 1 1
10 16280 1 1 15 ILE H H 3.453 -1.044 12.543 1.00 . A A . 15 ILE H 1 1
10 16281 1 1 15 ILE HA H 4.127 -2.656 14.852 1.00 . A A . 15 ILE HA 1 1
10 16282 1 1 15 ILE HB H 2.832 -0.801 16.081 1.00 . A A . 15 ILE HB 1 1
10 16283 1 1 15 ILE HD11 H 1.349 2.067 14.556 1.00 . A A . 15 ILE HD11 1 1
10 16284 1 1 15 ILE HD12 H 1.957 1.390 16.067 1.00 . A A . 15 ILE HD12 1 1
10 16285 1 1 15 ILE HD13 H 0.702 0.543 15.164 1.00 . A A . 15 ILE HD13 1 1
10 16286 1 1 15 ILE HG12 H 3.379 1.112 13.964 1.00 . A A . 15 ILE HG12 1 1
10 16287 1 1 15 ILE HG13 H 2.178 -0.070 13.463 1.00 . A A . 15 ILE HG13 1 1
10 16288 1 1 15 ILE HG21 H 4.848 0.829 15.459 1.00 . A A . 15 ILE HG21 1 1
10 16289 1 1 15 ILE HG22 H 5.457 -0.657 14.726 1.00 . A A . 15 ILE HG22 1 1
10 16290 1 1 15 ILE HG23 H 5.061 -0.621 16.444 1.00 . A A . 15 ILE HG23 1 1
10 16291 1 1 15 ILE N N 3.664 -1.887 12.993 1.00 . A A . 15 ILE N 1 1
10 16292 1 1 15 ILE O O 1.898 -3.695 15.356 1.00 . A A . 15 ILE O 1 1
10 16293 1 1 16 LYS C C -1.256 -2.216 12.945 1.00 . A A . 16 LYS C 1 1
10 16294 1 1 16 LYS CA C -0.369 -2.746 14.067 1.00 . A A . 16 LYS CA 1 1
10 16295 1 1 16 LYS CB C -0.980 -2.402 15.426 1.00 . A A . 16 LYS CB 1 1
10 16296 1 1 16 LYS CD C -2.950 -2.761 16.946 1.00 . A A . 16 LYS CD 1 1
10 16297 1 1 16 LYS CE C -4.355 -3.339 16.914 1.00 . A A . 16 LYS CE 1 1
10 16298 1 1 16 LYS CG C -2.077 -3.362 15.856 1.00 . A A . 16 LYS CG 1 1
10 16299 1 1 16 LYS H H 1.122 -1.412 13.388 1.00 . A A . 16 LYS H 1 1
10 16300 1 1 16 LYS HA H -0.293 -3.818 13.975 1.00 . A A . 16 LYS HA 1 1
10 16301 1 1 16 LYS HB2 H -0.201 -2.420 16.173 1.00 . A A . 16 LYS HB2 1 1
10 16302 1 1 16 LYS HB3 H -1.400 -1.408 15.379 1.00 . A A . 16 LYS HB3 1 1
10 16303 1 1 16 LYS HD2 H -2.506 -2.970 17.907 1.00 . A A . 16 LYS HD2 1 1
10 16304 1 1 16 LYS HD3 H -3.007 -1.691 16.797 1.00 . A A . 16 LYS HD3 1 1
10 16305 1 1 16 LYS HE2 H -4.286 -4.412 16.817 1.00 . A A . 16 LYS HE2 1 1
10 16306 1 1 16 LYS HE3 H -4.851 -3.094 17.842 1.00 . A A . 16 LYS HE3 1 1
10 16307 1 1 16 LYS HG2 H -2.694 -3.594 15.001 1.00 . A A . 16 LYS HG2 1 1
10 16308 1 1 16 LYS HG3 H -1.621 -4.268 16.231 1.00 . A A . 16 LYS HG3 1 1
10 16309 1 1 16 LYS HZ1 H -4.737 -3.098 14.875 1.00 . A A . 16 LYS HZ1 1 1
10 16310 1 1 16 LYS HZ2 H -5.170 -1.761 15.816 1.00 . A A . 16 LYS HZ2 1 1
10 16311 1 1 16 LYS HZ3 H -6.131 -3.152 15.831 1.00 . A A . 16 LYS HZ3 1 1
10 16312 1 1 16 LYS N N 0.976 -2.191 13.961 1.00 . A A . 16 LYS N 1 1
10 16313 1 1 16 LYS NZ N -5.154 -2.801 15.779 1.00 . A A . 16 LYS NZ 1 1
10 16314 1 1 16 LYS O O -1.049 -1.111 12.445 1.00 . A A . 16 LYS O 1 1
10 16315 1 1 17 ALA C C -4.612 -2.701 11.936 1.00 . A A . 17 ALA C 1 1
10 16316 1 1 17 ALA CA C -3.157 -2.622 11.482 1.00 . A A . 17 ALA CA 1 1
10 16317 1 1 17 ALA CB C -2.939 -3.498 10.258 1.00 . A A . 17 ALA CB 1 1
10 16318 1 1 17 ALA H H -2.360 -3.885 12.982 1.00 . A A . 17 ALA H 1 1
10 16319 1 1 17 ALA HA H -2.933 -1.602 11.208 1.00 . A A . 17 ALA HA 1 1
10 16320 1 1 17 ALA HB1 H -1.947 -3.923 10.293 1.00 . A A . 17 ALA HB1 1 1
10 16321 1 1 17 ALA HB2 H -3.044 -2.900 9.364 1.00 . A A . 17 ALA HB2 1 1
10 16322 1 1 17 ALA HB3 H -3.672 -4.291 10.247 1.00 . A A . 17 ALA HB3 1 1
10 16323 1 1 17 ALA N N -2.244 -3.014 12.550 1.00 . A A . 17 ALA N 1 1
10 16324 1 1 17 ALA O O -4.972 -3.543 12.760 1.00 . A A . 17 ALA O 1 1
10 16325 1 1 18 ILE C C -7.729 -1.926 10.487 1.00 . A A . 18 ILE C 1 1
10 16326 1 1 18 ILE CA C -6.860 -1.786 11.736 1.00 . A A . 18 ILE CA 1 1
10 16327 1 1 18 ILE CB C -7.228 -0.485 12.482 1.00 . A A . 18 ILE CB 1 1
10 16328 1 1 18 ILE CD1 C -7.449 2.037 12.225 1.00 . A A . 18 ILE CD1 1 1
10 16329 1 1 18 ILE CG1 C -7.053 0.732 11.570 1.00 . A A . 18 ILE CG1 1 1
10 16330 1 1 18 ILE CG2 C -6.375 -0.338 13.733 1.00 . A A . 18 ILE CG2 1 1
10 16331 1 1 18 ILE H H -5.097 -1.175 10.740 1.00 . A A . 18 ILE H 1 1
10 16332 1 1 18 ILE HA H -7.060 -2.621 12.393 1.00 . A A . 18 ILE HA 1 1
10 16333 1 1 18 ILE HB H -8.260 -0.551 12.790 1.00 . A A . 18 ILE HB 1 1
10 16334 1 1 18 ILE HD11 H -8.477 1.979 12.552 1.00 . A A . 18 ILE HD11 1 1
10 16335 1 1 18 ILE HD12 H -7.343 2.843 11.514 1.00 . A A . 18 ILE HD12 1 1
10 16336 1 1 18 ILE HD13 H -6.811 2.221 13.077 1.00 . A A . 18 ILE HD13 1 1
10 16337 1 1 18 ILE HG12 H -6.016 0.809 11.278 1.00 . A A . 18 ILE HG12 1 1
10 16338 1 1 18 ILE HG13 H -7.663 0.603 10.688 1.00 . A A . 18 ILE HG13 1 1
10 16339 1 1 18 ILE HG21 H -6.177 0.708 13.914 1.00 . A A . 18 ILE HG21 1 1
10 16340 1 1 18 ILE HG22 H -5.439 -0.861 13.596 1.00 . A A . 18 ILE HG22 1 1
10 16341 1 1 18 ILE HG23 H -6.900 -0.756 14.578 1.00 . A A . 18 ILE HG23 1 1
10 16342 1 1 18 ILE N N -5.444 -1.818 11.391 1.00 . A A . 18 ILE N 1 1
10 16343 1 1 18 ILE O O -7.238 -2.287 9.417 1.00 . A A . 18 ILE O 1 1
10 16344 1 1 19 ASP C C -9.721 -0.639 8.483 1.00 . A A . 19 ASP C 1 1
10 16345 1 1 19 ASP CA C -9.952 -1.751 9.505 1.00 . A A . 19 ASP CA 1 1
10 16346 1 1 19 ASP CB C -11.396 -1.703 10.012 1.00 . A A . 19 ASP CB 1 1
10 16347 1 1 19 ASP CG C -11.904 -3.067 10.438 1.00 . A A . 19 ASP CG 1 1
10 16348 1 1 19 ASP H H -9.360 -1.370 11.502 1.00 . A A . 19 ASP H 1 1
10 16349 1 1 19 ASP HA H -9.782 -2.704 9.025 1.00 . A A . 19 ASP HA 1 1
10 16350 1 1 19 ASP HB2 H -11.451 -1.037 10.860 1.00 . A A . 19 ASP HB2 1 1
10 16351 1 1 19 ASP HB3 H -12.035 -1.332 9.224 1.00 . A A . 19 ASP HB3 1 1
10 16352 1 1 19 ASP N N -9.022 -1.647 10.626 1.00 . A A . 19 ASP N 1 1
10 16353 1 1 19 ASP O O -10.602 0.186 8.239 1.00 . A A . 19 ASP O 1 1
10 16354 1 1 19 ASP OD1 O -11.564 -4.064 9.768 1.00 . A A . 19 ASP OD1 1 1
10 16355 1 1 19 ASP OD2 O -12.644 -3.136 11.442 1.00 . A A . 19 ASP OD2 1 1
10 16356 1 1 20 GLY C C -8.624 1.778 7.291 1.00 . A A . 20 GLY C 1 1
10 16357 1 1 20 GLY CA C -8.205 0.379 6.882 1.00 . A A . 20 GLY CA 1 1
10 16358 1 1 20 GLY H H -7.874 -1.317 8.109 1.00 . A A . 20 GLY H 1 1
10 16359 1 1 20 GLY HA2 H -7.138 0.369 6.716 1.00 . A A . 20 GLY HA2 1 1
10 16360 1 1 20 GLY HA3 H -8.701 0.124 5.959 1.00 . A A . 20 GLY HA3 1 1
10 16361 1 1 20 GLY N N -8.532 -0.630 7.880 1.00 . A A . 20 GLY N 1 1
10 16362 1 1 20 GLY O O -9.631 2.297 6.811 1.00 . A A . 20 GLY O 1 1
10 16363 1 1 21 ASP C C -6.858 4.494 8.965 1.00 . A A . 21 ASP C 1 1
10 16364 1 1 21 ASP CA C -8.143 3.737 8.651 1.00 . A A . 21 ASP CA 1 1
10 16365 1 1 21 ASP CB C -9.037 3.683 9.892 1.00 . A A . 21 ASP CB 1 1
10 16366 1 1 21 ASP CG C -10.496 3.939 9.567 1.00 . A A . 21 ASP CG 1 1
10 16367 1 1 21 ASP H H -7.055 1.927 8.522 1.00 . A A . 21 ASP H 1 1
10 16368 1 1 21 ASP HA H -8.669 4.256 7.863 1.00 . A A . 21 ASP HA 1 1
10 16369 1 1 21 ASP HB2 H -8.955 2.705 10.344 1.00 . A A . 21 ASP HB2 1 1
10 16370 1 1 21 ASP HB3 H -8.709 4.430 10.600 1.00 . A A . 21 ASP HB3 1 1
10 16371 1 1 21 ASP N N -7.848 2.390 8.180 1.00 . A A . 21 ASP N 1 1
10 16372 1 1 21 ASP O O -6.692 5.650 8.575 1.00 . A A . 21 ASP O 1 1
10 16373 1 1 21 ASP OD1 O -10.766 4.642 8.571 1.00 . A A . 21 ASP OD1 1 1
10 16374 1 1 21 ASP OD2 O -11.366 3.435 10.307 1.00 . A A . 21 ASP OD2 1 1
10 16375 1 1 22 THR C C -3.716 3.387 10.595 1.00 . A A . 22 THR C 1 1
10 16376 1 1 22 THR CA C -4.680 4.437 10.049 1.00 . A A . 22 THR CA 1 1
10 16377 1 1 22 THR CB C -4.900 5.536 11.095 1.00 . A A . 22 THR CB 1 1
10 16378 1 1 22 THR CG2 C -5.945 5.178 12.131 1.00 . A A . 22 THR CG2 1 1
10 16379 1 1 22 THR H H -6.144 2.913 9.960 1.00 . A A . 22 THR H 1 1
10 16380 1 1 22 THR HA H -4.249 4.878 9.163 1.00 . A A . 22 THR HA 1 1
10 16381 1 1 22 THR HB H -5.228 6.434 10.592 1.00 . A A . 22 THR HB 1 1
10 16382 1 1 22 THR HG1 H -3.633 6.769 11.935 1.00 . A A . 22 THR HG1 1 1
10 16383 1 1 22 THR HG21 H -5.684 5.632 13.077 1.00 . A A . 22 THR HG21 1 1
10 16384 1 1 22 THR HG22 H -5.986 4.106 12.247 1.00 . A A . 22 THR HG22 1 1
10 16385 1 1 22 THR HG23 H -6.910 5.544 11.811 1.00 . A A . 22 THR HG23 1 1
10 16386 1 1 22 THR N N -5.951 3.831 9.677 1.00 . A A . 22 THR N 1 1
10 16387 1 1 22 THR O O -3.878 2.904 11.716 1.00 . A A . 22 THR O 1 1
10 16388 1 1 22 THR OG1 O -3.697 5.824 11.784 1.00 . A A . 22 THR OG1 1 1
10 16389 1 1 23 VAL C C -0.317 2.669 10.188 1.00 . A A . 23 VAL C 1 1
10 16390 1 1 23 VAL CA C -1.715 2.061 10.206 1.00 . A A . 23 VAL CA 1 1
10 16391 1 1 23 VAL CB C -1.739 0.815 9.299 1.00 . A A . 23 VAL CB 1 1
10 16392 1 1 23 VAL CG1 C -3.080 0.105 9.405 1.00 . A A . 23 VAL CG1 1 1
10 16393 1 1 23 VAL CG2 C -1.438 1.189 7.853 1.00 . A A . 23 VAL CG2 1 1
10 16394 1 1 23 VAL H H -2.629 3.469 8.919 1.00 . A A . 23 VAL H 1 1
10 16395 1 1 23 VAL HA H -1.946 1.751 11.215 1.00 . A A . 23 VAL HA 1 1
10 16396 1 1 23 VAL HB H -0.973 0.133 9.637 1.00 . A A . 23 VAL HB 1 1
10 16397 1 1 23 VAL HG11 H -3.794 0.583 8.749 1.00 . A A . 23 VAL HG11 1 1
10 16398 1 1 23 VAL HG12 H -3.436 0.159 10.423 1.00 . A A . 23 VAL HG12 1 1
10 16399 1 1 23 VAL HG13 H -2.965 -0.929 9.118 1.00 . A A . 23 VAL HG13 1 1
10 16400 1 1 23 VAL HG21 H -1.303 2.258 7.777 1.00 . A A . 23 VAL HG21 1 1
10 16401 1 1 23 VAL HG22 H -2.260 0.885 7.222 1.00 . A A . 23 VAL HG22 1 1
10 16402 1 1 23 VAL HG23 H -0.535 0.690 7.533 1.00 . A A . 23 VAL HG23 1 1
10 16403 1 1 23 VAL N N -2.709 3.045 9.799 1.00 . A A . 23 VAL N 1 1
10 16404 1 1 23 VAL O O 0.202 3.029 9.132 1.00 . A A . 23 VAL O 1 1
10 16405 1 1 24 LYS C C 2.696 2.301 11.311 1.00 . A A . 24 LYS C 1 1
10 16406 1 1 24 LYS CA C 1.616 3.364 11.482 1.00 . A A . 24 LYS CA 1 1
10 16407 1 1 24 LYS CB C 1.774 4.063 12.832 1.00 . A A . 24 LYS CB 1 1
10 16408 1 1 24 LYS CD C 1.324 6.239 14.010 1.00 . A A . 24 LYS CD 1 1
10 16409 1 1 24 LYS CE C -0.177 6.468 13.976 1.00 . A A . 24 LYS CE 1 1
10 16410 1 1 24 LYS CG C 1.816 5.579 12.731 1.00 . A A . 24 LYS CG 1 1
10 16411 1 1 24 LYS H H -0.181 2.491 12.174 1.00 . A A . 24 LYS H 1 1
10 16412 1 1 24 LYS HA H 1.727 4.097 10.696 1.00 . A A . 24 LYS HA 1 1
10 16413 1 1 24 LYS HB2 H 0.941 3.791 13.465 1.00 . A A . 24 LYS HB2 1 1
10 16414 1 1 24 LYS HB3 H 2.690 3.729 13.297 1.00 . A A . 24 LYS HB3 1 1
10 16415 1 1 24 LYS HD2 H 1.562 5.599 14.847 1.00 . A A . 24 LYS HD2 1 1
10 16416 1 1 24 LYS HD3 H 1.825 7.189 14.128 1.00 . A A . 24 LYS HD3 1 1
10 16417 1 1 24 LYS HE2 H -0.503 6.780 14.958 1.00 . A A . 24 LYS HE2 1 1
10 16418 1 1 24 LYS HE3 H -0.392 7.249 13.261 1.00 . A A . 24 LYS HE3 1 1
10 16419 1 1 24 LYS HG2 H 2.834 5.890 12.547 1.00 . A A . 24 LYS HG2 1 1
10 16420 1 1 24 LYS HG3 H 1.188 5.893 11.910 1.00 . A A . 24 LYS HG3 1 1
10 16421 1 1 24 LYS HZ1 H -0.605 4.911 12.652 1.00 . A A . 24 LYS HZ1 1 1
10 16422 1 1 24 LYS HZ2 H -1.940 5.433 13.549 1.00 . A A . 24 LYS HZ2 1 1
10 16423 1 1 24 LYS HZ3 H -0.749 4.483 14.284 1.00 . A A . 24 LYS HZ3 1 1
10 16424 1 1 24 LYS N N 0.284 2.790 11.364 1.00 . A A . 24 LYS N 1 1
10 16425 1 1 24 LYS NZ N -0.920 5.238 13.588 1.00 . A A . 24 LYS NZ 1 1
10 16426 1 1 24 LYS O O 2.510 1.145 11.686 1.00 . A A . 24 LYS O 1 1
10 16427 1 1 25 LEU C C 6.256 2.498 10.872 1.00 . A A . 25 LEU C 1 1
10 16428 1 1 25 LEU CA C 4.945 1.804 10.525 1.00 . A A . 25 LEU CA 1 1
10 16429 1 1 25 LEU CB C 4.973 1.329 9.069 1.00 . A A . 25 LEU CB 1 1
10 16430 1 1 25 LEU CD1 C 5.399 2.247 6.774 1.00 . A A . 25 LEU CD1 1 1
10 16431 1 1 25 LEU CD2 C 3.079 2.254 7.709 1.00 . A A . 25 LEU CD2 1 1
10 16432 1 1 25 LEU CG C 4.562 2.380 8.035 1.00 . A A . 25 LEU CG 1 1
10 16433 1 1 25 LEU H H 3.909 3.643 10.470 1.00 . A A . 25 LEU H 1 1
10 16434 1 1 25 LEU HA H 4.817 0.951 11.173 1.00 . A A . 25 LEU HA 1 1
10 16435 1 1 25 LEU HB2 H 5.977 1.002 8.840 1.00 . A A . 25 LEU HB2 1 1
10 16436 1 1 25 LEU HB3 H 4.307 0.485 8.975 1.00 . A A . 25 LEU HB3 1 1
10 16437 1 1 25 LEU HD11 H 6.262 2.895 6.843 1.00 . A A . 25 LEU HD11 1 1
10 16438 1 1 25 LEU HD12 H 4.806 2.528 5.916 1.00 . A A . 25 LEU HD12 1 1
10 16439 1 1 25 LEU HD13 H 5.727 1.224 6.666 1.00 . A A . 25 LEU HD13 1 1
10 16440 1 1 25 LEU HD21 H 2.647 3.240 7.612 1.00 . A A . 25 LEU HD21 1 1
10 16441 1 1 25 LEU HD22 H 2.580 1.718 8.502 1.00 . A A . 25 LEU HD22 1 1
10 16442 1 1 25 LEU HD23 H 2.959 1.716 6.780 1.00 . A A . 25 LEU HD23 1 1
10 16443 1 1 25 LEU HG H 4.731 3.366 8.445 1.00 . A A . 25 LEU HG 1 1
10 16444 1 1 25 LEU N N 3.825 2.708 10.744 1.00 . A A . 25 LEU N 1 1
10 16445 1 1 25 LEU O O 6.457 3.665 10.536 1.00 . A A . 25 LEU O 1 1
10 16446 1 1 26 MET C C 9.349 2.491 10.746 1.00 . A A . 26 MET C 1 1
10 16447 1 1 26 MET CA C 8.425 2.348 11.950 1.00 . A A . 26 MET CA 1 1
10 16448 1 1 26 MET CB C 9.087 1.471 13.012 1.00 . A A . 26 MET CB 1 1
10 16449 1 1 26 MET CE C 10.262 3.621 16.385 1.00 . A A . 26 MET CE 1 1
10 16450 1 1 26 MET CG C 9.941 2.250 13.999 1.00 . A A . 26 MET CG 1 1
10 16451 1 1 26 MET H H 6.926 0.860 11.803 1.00 . A A . 26 MET H 1 1
10 16452 1 1 26 MET HA H 8.243 3.327 12.366 1.00 . A A . 26 MET HA 1 1
10 16453 1 1 26 MET HB2 H 8.317 0.952 13.565 1.00 . A A . 26 MET HB2 1 1
10 16454 1 1 26 MET HB3 H 9.717 0.743 12.522 1.00 . A A . 26 MET HB3 1 1
10 16455 1 1 26 MET HE1 H 10.116 4.676 16.561 1.00 . A A . 26 MET HE1 1 1
10 16456 1 1 26 MET HE2 H 11.223 3.462 15.917 1.00 . A A . 26 MET HE2 1 1
10 16457 1 1 26 MET HE3 H 10.230 3.092 17.327 1.00 . A A . 26 MET HE3 1 1
10 16458 1 1 26 MET HG2 H 10.657 1.576 14.446 1.00 . A A . 26 MET HG2 1 1
10 16459 1 1 26 MET HG3 H 10.467 3.027 13.464 1.00 . A A . 26 MET HG3 1 1
10 16460 1 1 26 MET N N 7.142 1.783 11.555 1.00 . A A . 26 MET N 1 1
10 16461 1 1 26 MET O O 9.983 1.528 10.318 1.00 . A A . 26 MET O 1 1
10 16462 1 1 26 MET SD S 8.966 3.008 15.311 1.00 . A A . 26 MET SD 1 1
10 16463 1 1 27 TYR C C 11.333 5.021 9.404 1.00 . A A . 27 TYR C 1 1
10 16464 1 1 27 TYR CA C 10.272 3.981 9.056 1.00 . A A . 27 TYR CA 1 1
10 16465 1 1 27 TYR CB C 9.425 4.468 7.878 1.00 . A A . 27 TYR CB 1 1
10 16466 1 1 27 TYR CD1 C 10.608 3.950 5.709 1.00 . A A . 27 TYR CD1 1 1
10 16467 1 1 27 TYR CD2 C 10.641 6.198 6.500 1.00 . A A . 27 TYR CD2 1 1
10 16468 1 1 27 TYR CE1 C 11.356 4.322 4.606 1.00 . A A . 27 TYR CE1 1 1
10 16469 1 1 27 TYR CE2 C 11.387 6.578 5.401 1.00 . A A . 27 TYR CE2 1 1
10 16470 1 1 27 TYR CG C 10.240 4.879 6.672 1.00 . A A . 27 TYR CG 1 1
10 16471 1 1 27 TYR CZ C 11.742 5.637 4.457 1.00 . A A . 27 TYR CZ 1 1
10 16472 1 1 27 TYR H H 8.896 4.433 10.598 1.00 . A A . 27 TYR H 1 1
10 16473 1 1 27 TYR HA H 10.765 3.061 8.778 1.00 . A A . 27 TYR HA 1 1
10 16474 1 1 27 TYR HB2 H 8.758 3.677 7.572 1.00 . A A . 27 TYR HB2 1 1
10 16475 1 1 27 TYR HB3 H 8.840 5.323 8.192 1.00 . A A . 27 TYR HB3 1 1
10 16476 1 1 27 TYR HD1 H 10.303 2.921 5.828 1.00 . A A . 27 TYR HD1 1 1
10 16477 1 1 27 TYR HD2 H 10.363 6.932 7.241 1.00 . A A . 27 TYR HD2 1 1
10 16478 1 1 27 TYR HE1 H 11.632 3.584 3.868 1.00 . A A . 27 TYR HE1 1 1
10 16479 1 1 27 TYR HE2 H 11.691 7.608 5.285 1.00 . A A . 27 TYR HE2 1 1
10 16480 1 1 27 TYR HH H 13.134 5.331 3.167 1.00 . A A . 27 TYR HH 1 1
10 16481 1 1 27 TYR N N 9.423 3.705 10.209 1.00 . A A . 27 TYR N 1 1
10 16482 1 1 27 TYR O O 11.013 6.167 9.716 1.00 . A A . 27 TYR O 1 1
10 16483 1 1 27 TYR OH O 12.485 6.012 3.362 1.00 . A A . 27 TYR OH 1 1
10 16484 1 1 28 LYS C C 13.579 6.052 11.082 1.00 . A A . 28 LYS C 1 1
10 16485 1 1 28 LYS CA C 13.703 5.506 9.661 1.00 . A A . 28 LYS CA 1 1
10 16486 1 1 28 LYS CB C 13.748 6.662 8.661 1.00 . A A . 28 LYS CB 1 1
10 16487 1 1 28 LYS CD C 15.996 6.002 7.754 1.00 . A A . 28 LYS CD 1 1
10 16488 1 1 28 LYS CE C 16.899 6.105 6.534 1.00 . A A . 28 LYS CE 1 1
10 16489 1 1 28 LYS CG C 14.557 6.354 7.412 1.00 . A A . 28 LYS CG 1 1
10 16490 1 1 28 LYS H H 12.787 3.684 9.095 1.00 . A A . 28 LYS H 1 1
10 16491 1 1 28 LYS HA H 14.620 4.939 9.585 1.00 . A A . 28 LYS HA 1 1
10 16492 1 1 28 LYS HB2 H 12.739 6.902 8.361 1.00 . A A . 28 LYS HB2 1 1
10 16493 1 1 28 LYS HB3 H 14.186 7.524 9.143 1.00 . A A . 28 LYS HB3 1 1
10 16494 1 1 28 LYS HD2 H 16.354 6.683 8.511 1.00 . A A . 28 LYS HD2 1 1
10 16495 1 1 28 LYS HD3 H 16.030 4.990 8.130 1.00 . A A . 28 LYS HD3 1 1
10 16496 1 1 28 LYS HE2 H 16.978 7.143 6.246 1.00 . A A . 28 LYS HE2 1 1
10 16497 1 1 28 LYS HE3 H 17.878 5.729 6.793 1.00 . A A . 28 LYS HE3 1 1
10 16498 1 1 28 LYS HG2 H 14.105 5.519 6.899 1.00 . A A . 28 LYS HG2 1 1
10 16499 1 1 28 LYS HG3 H 14.551 7.222 6.768 1.00 . A A . 28 LYS HG3 1 1
10 16500 1 1 28 LYS HZ1 H 17.148 5.018 4.767 1.00 . A A . 28 LYS HZ1 1 1
10 16501 1 1 28 LYS HZ2 H 15.711 5.908 4.826 1.00 . A A . 28 LYS HZ2 1 1
10 16502 1 1 28 LYS HZ3 H 15.860 4.483 5.725 1.00 . A A . 28 LYS HZ3 1 1
10 16503 1 1 28 LYS N N 12.596 4.610 9.350 1.00 . A A . 28 LYS N 1 1
10 16504 1 1 28 LYS NZ N 16.367 5.324 5.383 1.00 . A A . 28 LYS NZ 1 1
10 16505 1 1 28 LYS O O 14.052 7.149 11.378 1.00 . A A . 28 LYS O 1 1
10 16506 1 1 29 GLY C C 11.685 6.752 13.485 1.00 . A A . 29 GLY C 1 1
10 16507 1 1 29 GLY CA C 12.768 5.701 13.331 1.00 . A A . 29 GLY CA 1 1
10 16508 1 1 29 GLY H H 12.587 4.413 11.661 1.00 . A A . 29 GLY H 1 1
10 16509 1 1 29 GLY HA2 H 12.506 4.841 13.930 1.00 . A A . 29 GLY HA2 1 1
10 16510 1 1 29 GLY HA3 H 13.701 6.106 13.693 1.00 . A A . 29 GLY HA3 1 1
10 16511 1 1 29 GLY N N 12.942 5.279 11.954 1.00 . A A . 29 GLY N 1 1
10 16512 1 1 29 GLY O O 11.708 7.540 14.430 1.00 . A A . 29 GLY O 1 1
10 16513 1 1 30 GLN C C 8.329 7.081 12.146 1.00 . A A . 30 GLN C 1 1
10 16514 1 1 30 GLN CA C 9.641 7.727 12.595 1.00 . A A . 30 GLN CA 1 1
10 16515 1 1 30 GLN CB C 9.962 8.929 11.703 1.00 . A A . 30 GLN CB 1 1
10 16516 1 1 30 GLN CD C 8.162 10.694 11.577 1.00 . A A . 30 GLN CD 1 1
10 16517 1 1 30 GLN CG C 9.444 10.247 12.252 1.00 . A A . 30 GLN CG 1 1
10 16518 1 1 30 GLN H H 10.771 6.111 11.826 1.00 . A A . 30 GLN H 1 1
10 16519 1 1 30 GLN HA H 9.536 8.067 13.614 1.00 . A A . 30 GLN HA 1 1
10 16520 1 1 30 GLN HB2 H 11.034 9.004 11.593 1.00 . A A . 30 GLN HB2 1 1
10 16521 1 1 30 GLN HB3 H 9.520 8.768 10.731 1.00 . A A . 30 GLN HB3 1 1
10 16522 1 1 30 GLN HE21 H 8.785 12.583 11.591 1.00 . A A . 30 GLN HE21 1 1
10 16523 1 1 30 GLN HE22 H 7.229 12.312 10.892 1.00 . A A . 30 GLN HE22 1 1
10 16524 1 1 30 GLN HG2 H 9.255 10.134 13.308 1.00 . A A . 30 GLN HG2 1 1
10 16525 1 1 30 GLN HG3 H 10.198 11.007 12.100 1.00 . A A . 30 GLN HG3 1 1
10 16526 1 1 30 GLN N N 10.735 6.764 12.556 1.00 . A A . 30 GLN N 1 1
10 16527 1 1 30 GLN NE2 N 8.047 11.995 11.328 1.00 . A A . 30 GLN NE2 1 1
10 16528 1 1 30 GLN O O 8.183 6.709 10.981 1.00 . A A . 30 GLN O 1 1
10 16529 1 1 30 GLN OE1 O 7.285 9.883 11.282 1.00 . A A . 30 GLN OE1 1 1
10 16530 1 1 31 PRO C C 5.314 7.090 11.654 1.00 . A A . 31 PRO C 1 1
10 16531 1 1 31 PRO CA C 6.057 6.328 12.745 1.00 . A A . 31 PRO CA 1 1
10 16532 1 1 31 PRO CB C 5.283 6.403 14.067 1.00 . A A . 31 PRO CB 1 1
10 16533 1 1 31 PRO CD C 7.437 7.343 14.476 1.00 . A A . 31 PRO CD 1 1
10 16534 1 1 31 PRO CG C 6.326 6.564 15.117 1.00 . A A . 31 PRO CG 1 1
10 16535 1 1 31 PRO HA H 6.167 5.295 12.448 1.00 . A A . 31 PRO HA 1 1
10 16536 1 1 31 PRO HB2 H 4.612 7.248 14.046 1.00 . A A . 31 PRO HB2 1 1
10 16537 1 1 31 PRO HB3 H 4.720 5.493 14.208 1.00 . A A . 31 PRO HB3 1 1
10 16538 1 1 31 PRO HD2 H 7.266 8.404 14.584 1.00 . A A . 31 PRO HD2 1 1
10 16539 1 1 31 PRO HD3 H 8.390 7.066 14.902 1.00 . A A . 31 PRO HD3 1 1
10 16540 1 1 31 PRO HG2 H 5.922 7.108 15.958 1.00 . A A . 31 PRO HG2 1 1
10 16541 1 1 31 PRO HG3 H 6.683 5.594 15.434 1.00 . A A . 31 PRO HG3 1 1
10 16542 1 1 31 PRO N N 7.355 6.936 13.063 1.00 . A A . 31 PRO N 1 1
10 16543 1 1 31 PRO O O 5.338 8.320 11.616 1.00 . A A . 31 PRO O 1 1
10 16544 1 1 32 MET C C 2.614 6.190 9.403 1.00 . A A . 32 MET C 1 1
10 16545 1 1 32 MET CA C 3.908 6.957 9.672 1.00 . A A . 32 MET CA 1 1
10 16546 1 1 32 MET CB C 4.769 6.995 8.408 1.00 . A A . 32 MET CB 1 1
10 16547 1 1 32 MET CE C 5.344 11.004 7.476 1.00 . A A . 32 MET CE 1 1
10 16548 1 1 32 MET CG C 5.464 8.329 8.186 1.00 . A A . 32 MET CG 1 1
10 16549 1 1 32 MET H H 4.676 5.376 10.849 1.00 . A A . 32 MET H 1 1
10 16550 1 1 32 MET HA H 3.660 7.969 9.958 1.00 . A A . 32 MET HA 1 1
10 16551 1 1 32 MET HB2 H 5.525 6.228 8.479 1.00 . A A . 32 MET HB2 1 1
10 16552 1 1 32 MET HB3 H 4.143 6.792 7.552 1.00 . A A . 32 MET HB3 1 1
10 16553 1 1 32 MET HE1 H 5.828 11.337 6.571 1.00 . A A . 32 MET HE1 1 1
10 16554 1 1 32 MET HE2 H 6.085 10.860 8.248 1.00 . A A . 32 MET HE2 1 1
10 16555 1 1 32 MET HE3 H 4.630 11.747 7.799 1.00 . A A . 32 MET HE3 1 1
10 16556 1 1 32 MET HG2 H 5.636 8.793 9.146 1.00 . A A . 32 MET HG2 1 1
10 16557 1 1 32 MET HG3 H 6.411 8.148 7.700 1.00 . A A . 32 MET HG3 1 1
10 16558 1 1 32 MET N N 4.656 6.351 10.767 1.00 . A A . 32 MET N 1 1
10 16559 1 1 32 MET O O 2.640 5.057 8.925 1.00 . A A . 32 MET O 1 1
10 16560 1 1 32 MET SD S 4.496 9.457 7.166 1.00 . A A . 32 MET SD 1 1
10 16561 1 1 33 THR C C -0.245 6.265 8.045 1.00 . A A . 33 THR C 1 1
10 16562 1 1 33 THR CA C 0.175 6.200 9.511 1.00 . A A . 33 THR CA 1 1
10 16563 1 1 33 THR CB C -0.880 6.884 10.383 1.00 . A A . 33 THR CB 1 1
10 16564 1 1 33 THR CG2 C -0.815 8.394 10.335 1.00 . A A . 33 THR CG2 1 1
10 16565 1 1 33 THR H H 1.530 7.722 10.095 1.00 . A A . 33 THR H 1 1
10 16566 1 1 33 THR HA H 0.253 5.165 9.803 1.00 . A A . 33 THR HA 1 1
10 16567 1 1 33 THR HB H -0.738 6.577 11.409 1.00 . A A . 33 THR HB 1 1
10 16568 1 1 33 THR HG1 H -2.474 5.751 10.510 1.00 . A A . 33 THR HG1 1 1
10 16569 1 1 33 THR HG21 H -0.685 8.718 9.313 1.00 . A A . 33 THR HG21 1 1
10 16570 1 1 33 THR HG22 H 0.018 8.738 10.930 1.00 . A A . 33 THR HG22 1 1
10 16571 1 1 33 THR HG23 H -1.733 8.807 10.728 1.00 . A A . 33 THR HG23 1 1
10 16572 1 1 33 THR N N 1.483 6.820 9.714 1.00 . A A . 33 THR N 1 1
10 16573 1 1 33 THR O O -0.035 7.274 7.371 1.00 . A A . 33 THR O 1 1
10 16574 1 1 33 THR OG1 O -2.183 6.499 9.982 1.00 . A A . 33 THR OG1 1 1
10 16575 1 1 34 PHE C C -2.637 4.377 6.066 1.00 . A A . 34 PHE C 1 1
10 16576 1 1 34 PHE CA C -1.299 5.109 6.172 1.00 . A A . 34 PHE CA 1 1
10 16577 1 1 34 PHE CB C -0.255 4.398 5.309 1.00 . A A . 34 PHE CB 1 1
10 16578 1 1 34 PHE CD1 C 1.143 6.466 5.048 1.00 . A A . 34 PHE CD1 1 1
10 16579 1 1 34 PHE CD2 C 2.251 4.390 5.435 1.00 . A A . 34 PHE CD2 1 1
10 16580 1 1 34 PHE CE1 C 2.364 7.113 5.004 1.00 . A A . 34 PHE CE1 1 1
10 16581 1 1 34 PHE CE2 C 3.475 5.032 5.391 1.00 . A A . 34 PHE CE2 1 1
10 16582 1 1 34 PHE CG C 1.073 5.100 5.264 1.00 . A A . 34 PHE CG 1 1
10 16583 1 1 34 PHE CZ C 3.530 6.396 5.175 1.00 . A A . 34 PHE CZ 1 1
10 16584 1 1 34 PHE H H -0.986 4.410 8.146 1.00 . A A . 34 PHE H 1 1
10 16585 1 1 34 PHE HA H -1.423 6.119 5.812 1.00 . A A . 34 PHE HA 1 1
10 16586 1 1 34 PHE HB2 H -0.091 3.405 5.700 1.00 . A A . 34 PHE HB2 1 1
10 16587 1 1 34 PHE HB3 H -0.626 4.322 4.298 1.00 . A A . 34 PHE HB3 1 1
10 16588 1 1 34 PHE HD1 H 0.230 7.027 4.914 1.00 . A A . 34 PHE HD1 1 1
10 16589 1 1 34 PHE HD2 H 2.208 3.325 5.604 1.00 . A A . 34 PHE HD2 1 1
10 16590 1 1 34 PHE HE1 H 2.404 8.179 4.834 1.00 . A A . 34 PHE HE1 1 1
10 16591 1 1 34 PHE HE2 H 4.385 4.468 5.526 1.00 . A A . 34 PHE HE2 1 1
10 16592 1 1 34 PHE HZ H 4.485 6.898 5.140 1.00 . A A . 34 PHE HZ 1 1
10 16593 1 1 34 PHE N N -0.845 5.181 7.558 1.00 . A A . 34 PHE N 1 1
10 16594 1 1 34 PHE O O -2.852 3.358 6.720 1.00 . A A . 34 PHE O 1 1
10 16595 1 1 35 ARG C C -4.866 3.488 3.730 1.00 . A A . 35 ARG C 1 1
10 16596 1 1 35 ARG CA C -4.839 4.294 5.028 1.00 . A A . 35 ARG CA 1 1
10 16597 1 1 35 ARG CB C -5.922 5.372 4.999 1.00 . A A . 35 ARG CB 1 1
10 16598 1 1 35 ARG CD C -8.381 5.870 4.837 1.00 . A A . 35 ARG CD 1 1
10 16599 1 1 35 ARG CG C -7.329 4.827 5.181 1.00 . A A . 35 ARG CG 1 1
10 16600 1 1 35 ARG CZ C -9.591 7.687 5.977 1.00 . A A . 35 ARG CZ 1 1
10 16601 1 1 35 ARG H H -3.298 5.710 4.733 1.00 . A A . 35 ARG H 1 1
10 16602 1 1 35 ARG HA H -5.028 3.627 5.856 1.00 . A A . 35 ARG HA 1 1
10 16603 1 1 35 ARG HB2 H -5.730 6.081 5.791 1.00 . A A . 35 ARG HB2 1 1
10 16604 1 1 35 ARG HB3 H -5.878 5.886 4.049 1.00 . A A . 35 ARG HB3 1 1
10 16605 1 1 35 ARG HD2 H -7.952 6.581 4.148 1.00 . A A . 35 ARG HD2 1 1
10 16606 1 1 35 ARG HD3 H -9.219 5.375 4.370 1.00 . A A . 35 ARG HD3 1 1
10 16607 1 1 35 ARG HE H -8.603 6.219 6.898 1.00 . A A . 35 ARG HE 1 1
10 16608 1 1 35 ARG HG2 H -7.459 3.972 4.533 1.00 . A A . 35 ARG HG2 1 1
10 16609 1 1 35 ARG HG3 H -7.457 4.523 6.208 1.00 . A A . 35 ARG HG3 1 1
10 16610 1 1 35 ARG HH11 H -9.657 7.773 3.957 1.00 . A A . 35 ARG HH11 1 1
10 16611 1 1 35 ARG HH12 H -10.502 9.041 4.782 1.00 . A A . 35 ARG HH12 1 1
10 16612 1 1 35 ARG HH21 H -9.712 7.884 7.986 1.00 . A A . 35 ARG HH21 1 1
10 16613 1 1 35 ARG HH22 H -10.532 9.105 7.069 1.00 . A A . 35 ARG HH22 1 1
10 16614 1 1 35 ARG N N -3.527 4.900 5.230 1.00 . A A . 35 ARG N 1 1
10 16615 1 1 35 ARG NE N -8.851 6.582 6.022 1.00 . A A . 35 ARG NE 1 1
10 16616 1 1 35 ARG NH1 N -9.945 8.209 4.810 1.00 . A A . 35 ARG NH1 1 1
10 16617 1 1 35 ARG NH2 N -9.975 8.273 7.103 1.00 . A A . 35 ARG NH2 1 1
10 16618 1 1 35 ARG O O -4.187 3.832 2.763 1.00 . A A . 35 ARG O 1 1
10 16619 1 1 36 LEU C C -6.197 2.358 1.311 1.00 . A A . 36 LEU C 1 1
10 16620 1 1 36 LEU CA C -5.764 1.560 2.538 1.00 . A A . 36 LEU CA 1 1
10 16621 1 1 36 LEU CB C -6.755 0.422 2.792 1.00 . A A . 36 LEU CB 1 1
10 16622 1 1 36 LEU CD1 C -8.706 2.007 2.818 1.00 . A A . 36 LEU CD1 1 1
10 16623 1 1 36 LEU CD2 C -9.005 -0.359 3.568 1.00 . A A . 36 LEU CD2 1 1
10 16624 1 1 36 LEU CG C -8.048 0.822 3.509 1.00 . A A . 36 LEU CG 1 1
10 16625 1 1 36 LEU H H -6.168 2.193 4.519 1.00 . A A . 36 LEU H 1 1
10 16626 1 1 36 LEU HA H -4.790 1.137 2.347 1.00 . A A . 36 LEU HA 1 1
10 16627 1 1 36 LEU HB2 H -7.019 -0.017 1.841 1.00 . A A . 36 LEU HB2 1 1
10 16628 1 1 36 LEU HB3 H -6.260 -0.329 3.389 1.00 . A A . 36 LEU HB3 1 1
10 16629 1 1 36 LEU HD11 H -8.775 1.813 1.757 1.00 . A A . 36 LEU HD11 1 1
10 16630 1 1 36 LEU HD12 H -8.111 2.894 2.984 1.00 . A A . 36 LEU HD12 1 1
10 16631 1 1 36 LEU HD13 H -9.696 2.156 3.223 1.00 . A A . 36 LEU HD13 1 1
10 16632 1 1 36 LEU HD21 H -9.344 -0.598 2.570 1.00 . A A . 36 LEU HD21 1 1
10 16633 1 1 36 LEU HD22 H -9.854 -0.105 4.185 1.00 . A A . 36 LEU HD22 1 1
10 16634 1 1 36 LEU HD23 H -8.498 -1.213 3.990 1.00 . A A . 36 LEU HD23 1 1
10 16635 1 1 36 LEU HG H -7.815 1.114 4.522 1.00 . A A . 36 LEU HG 1 1
10 16636 1 1 36 LEU N N -5.653 2.416 3.717 1.00 . A A . 36 LEU N 1 1
10 16637 1 1 36 LEU O O -6.598 3.518 1.420 1.00 . A A . 36 LEU O 1 1
10 16638 1 1 37 LEU C C -7.939 2.021 -1.480 1.00 . A A . 37 LEU C 1 1
10 16639 1 1 37 LEU CA C -6.502 2.372 -1.106 1.00 . A A . 37 LEU CA 1 1
10 16640 1 1 37 LEU CB C -5.552 1.977 -2.247 1.00 . A A . 37 LEU CB 1 1
10 16641 1 1 37 LEU CD1 C -4.074 0.145 -1.352 1.00 . A A . 37 LEU CD1 1 1
10 16642 1 1 37 LEU CD2 C -6.399 -0.396 -2.114 1.00 . A A . 37 LEU CD2 1 1
10 16643 1 1 37 LEU CG C -5.180 0.491 -2.338 1.00 . A A . 37 LEU CG 1 1
10 16644 1 1 37 LEU H H -5.793 0.803 0.126 1.00 . A A . 37 LEU H 1 1
10 16645 1 1 37 LEU HA H -6.439 3.439 -0.954 1.00 . A A . 37 LEU HA 1 1
10 16646 1 1 37 LEU HB2 H -6.016 2.265 -3.180 1.00 . A A . 37 LEU HB2 1 1
10 16647 1 1 37 LEU HB3 H -4.641 2.545 -2.135 1.00 . A A . 37 LEU HB3 1 1
10 16648 1 1 37 LEU HD11 H -3.274 -0.360 -1.870 1.00 . A A . 37 LEU HD11 1 1
10 16649 1 1 37 LEU HD12 H -4.467 -0.502 -0.581 1.00 . A A . 37 LEU HD12 1 1
10 16650 1 1 37 LEU HD13 H -3.696 1.052 -0.902 1.00 . A A . 37 LEU HD13 1 1
10 16651 1 1 37 LEU HD21 H -6.168 -1.408 -2.410 1.00 . A A . 37 LEU HD21 1 1
10 16652 1 1 37 LEU HD22 H -7.225 -0.028 -2.705 1.00 . A A . 37 LEU HD22 1 1
10 16653 1 1 37 LEU HD23 H -6.671 -0.380 -1.069 1.00 . A A . 37 LEU HD23 1 1
10 16654 1 1 37 LEU HG H -4.806 0.288 -3.331 1.00 . A A . 37 LEU HG 1 1
10 16655 1 1 37 LEU N N -6.116 1.726 0.145 1.00 . A A . 37 LEU N 1 1
10 16656 1 1 37 LEU O O -8.508 1.062 -0.961 1.00 . A A . 37 LEU O 1 1
10 16657 1 1 38 LEU C C -9.903 1.921 -4.210 1.00 . A A . 38 LEU C 1 1
10 16658 1 1 38 LEU CA C -9.886 2.571 -2.831 1.00 . A A . 38 LEU CA 1 1
10 16659 1 1 38 LEU CB C -10.665 3.888 -2.865 1.00 . A A . 38 LEU CB 1 1
10 16660 1 1 38 LEU CD1 C -10.993 5.863 -4.375 1.00 . A A . 38 LEU CD1 1 1
10 16661 1 1 38 LEU CD2 C -9.190 5.904 -2.644 1.00 . A A . 38 LEU CD2 1 1
10 16662 1 1 38 LEU CG C -9.974 5.030 -3.613 1.00 . A A . 38 LEU CG 1 1
10 16663 1 1 38 LEU H H -8.010 3.551 -2.764 1.00 . A A . 38 LEU H 1 1
10 16664 1 1 38 LEU HA H -10.355 1.903 -2.125 1.00 . A A . 38 LEU HA 1 1
10 16665 1 1 38 LEU HB2 H -11.620 3.703 -3.334 1.00 . A A . 38 LEU HB2 1 1
10 16666 1 1 38 LEU HB3 H -10.838 4.206 -1.848 1.00 . A A . 38 LEU HB3 1 1
10 16667 1 1 38 LEU HD11 H -10.539 6.252 -5.275 1.00 . A A . 38 LEU HD11 1 1
10 16668 1 1 38 LEU HD12 H -11.323 6.685 -3.755 1.00 . A A . 38 LEU HD12 1 1
10 16669 1 1 38 LEU HD13 H -11.840 5.247 -4.635 1.00 . A A . 38 LEU HD13 1 1
10 16670 1 1 38 LEU HD21 H -9.662 5.878 -1.673 1.00 . A A . 38 LEU HD21 1 1
10 16671 1 1 38 LEU HD22 H -9.172 6.920 -3.009 1.00 . A A . 38 LEU HD22 1 1
10 16672 1 1 38 LEU HD23 H -8.178 5.532 -2.561 1.00 . A A . 38 LEU HD23 1 1
10 16673 1 1 38 LEU HG H -9.279 4.616 -4.328 1.00 . A A . 38 LEU HG 1 1
10 16674 1 1 38 LEU N N -8.517 2.802 -2.385 1.00 . A A . 38 LEU N 1 1
10 16675 1 1 38 LEU O O -9.798 2.602 -5.230 1.00 . A A . 38 LEU O 1 1
10 16676 1 1 39 VAL C C -11.466 -0.677 -5.778 1.00 . A A . 39 VAL C 1 1
10 16677 1 1 39 VAL CA C -10.066 -0.144 -5.487 1.00 . A A . 39 VAL CA 1 1
10 16678 1 1 39 VAL CB C -9.067 -1.317 -5.466 1.00 . A A . 39 VAL CB 1 1
10 16679 1 1 39 VAL CG1 C -9.443 -2.327 -4.390 1.00 . A A . 39 VAL CG1 1 1
10 16680 1 1 39 VAL CG2 C -8.996 -1.983 -6.833 1.00 . A A . 39 VAL CG2 1 1
10 16681 1 1 39 VAL H H -10.117 0.112 -3.388 1.00 . A A . 39 VAL H 1 1
10 16682 1 1 39 VAL HA H -9.779 0.532 -6.280 1.00 . A A . 39 VAL HA 1 1
10 16683 1 1 39 VAL HB H -8.089 -0.925 -5.231 1.00 . A A . 39 VAL HB 1 1
10 16684 1 1 39 VAL HG11 H -10.123 -1.867 -3.688 1.00 . A A . 39 VAL HG11 1 1
10 16685 1 1 39 VAL HG12 H -8.552 -2.649 -3.871 1.00 . A A . 39 VAL HG12 1 1
10 16686 1 1 39 VAL HG13 H -9.922 -3.180 -4.848 1.00 . A A . 39 VAL HG13 1 1
10 16687 1 1 39 VAL HG21 H -8.160 -1.579 -7.386 1.00 . A A . 39 VAL HG21 1 1
10 16688 1 1 39 VAL HG22 H -9.911 -1.795 -7.375 1.00 . A A . 39 VAL HG22 1 1
10 16689 1 1 39 VAL HG23 H -8.864 -3.048 -6.709 1.00 . A A . 39 VAL HG23 1 1
10 16690 1 1 39 VAL N N -10.036 0.600 -4.234 1.00 . A A . 39 VAL N 1 1
10 16691 1 1 39 VAL O O -12.030 -1.433 -4.985 1.00 . A A . 39 VAL O 1 1
10 16692 1 1 40 ASP C C -13.308 -1.421 -8.670 1.00 . A A . 40 ASP C 1 1
10 16693 1 1 40 ASP CA C -13.349 -0.723 -7.316 1.00 . A A . 40 ASP CA 1 1
10 16694 1 1 40 ASP CB C -14.308 0.468 -7.373 1.00 . A A . 40 ASP CB 1 1
10 16695 1 1 40 ASP CG C -15.761 0.047 -7.279 1.00 . A A . 40 ASP CG 1 1
10 16696 1 1 40 ASP H H -11.517 0.318 -7.510 1.00 . A A . 40 ASP H 1 1
10 16697 1 1 40 ASP HA H -13.703 -1.423 -6.575 1.00 . A A . 40 ASP HA 1 1
10 16698 1 1 40 ASP HB2 H -14.092 1.135 -6.549 1.00 . A A . 40 ASP HB2 1 1
10 16699 1 1 40 ASP HB3 H -14.163 0.996 -8.303 1.00 . A A . 40 ASP HB3 1 1
10 16700 1 1 40 ASP N N -12.018 -0.283 -6.919 1.00 . A A . 40 ASP N 1 1
10 16701 1 1 40 ASP O O -12.526 -1.053 -9.548 1.00 . A A . 40 ASP O 1 1
10 16702 1 1 40 ASP OD1 O -16.272 -0.078 -6.146 1.00 . A A . 40 ASP OD1 1 1
10 16703 1 1 40 ASP OD2 O -16.388 -0.159 -8.339 1.00 . A A . 40 ASP OD2 1 1
10 16704 1 1 41 THR C C -15.416 -2.753 -10.923 1.00 . A A . 41 THR C 1 1
10 16705 1 1 41 THR CA C -14.214 -3.185 -10.082 1.00 . A A . 41 THR CA 1 1
10 16706 1 1 41 THR CB C -14.294 -4.685 -9.793 1.00 . A A . 41 THR CB 1 1
10 16707 1 1 41 THR CG2 C -15.339 -5.040 -8.758 1.00 . A A . 41 THR CG2 1 1
10 16708 1 1 41 THR H H -14.752 -2.681 -8.100 1.00 . A A . 41 THR H 1 1
10 16709 1 1 41 THR HA H -13.308 -2.983 -10.634 1.00 . A A . 41 THR HA 1 1
10 16710 1 1 41 THR HB H -13.335 -5.022 -9.426 1.00 . A A . 41 THR HB 1 1
10 16711 1 1 41 THR HG1 H -14.641 -6.345 -10.772 1.00 . A A . 41 THR HG1 1 1
10 16712 1 1 41 THR HG21 H -16.290 -4.619 -9.048 1.00 . A A . 41 THR HG21 1 1
10 16713 1 1 41 THR HG22 H -15.045 -4.638 -7.798 1.00 . A A . 41 THR HG22 1 1
10 16714 1 1 41 THR HG23 H -15.426 -6.114 -8.687 1.00 . A A . 41 THR HG23 1 1
10 16715 1 1 41 THR N N -14.154 -2.433 -8.835 1.00 . A A . 41 THR N 1 1
10 16716 1 1 41 THR O O -16.563 -2.930 -10.510 1.00 . A A . 41 THR O 1 1
10 16717 1 1 41 THR OG1 O -14.597 -5.407 -10.973 1.00 . A A . 41 THR OG1 1 1
10 16718 1 1 42 PRO C C -17.063 -2.893 -13.563 1.00 . A A . 42 PRO C 1 1
10 16719 1 1 42 PRO CA C -16.252 -1.729 -13.005 1.00 . A A . 42 PRO CA 1 1
10 16720 1 1 42 PRO CB C -15.511 -1.005 -14.131 1.00 . A A . 42 PRO CB 1 1
10 16721 1 1 42 PRO CD C -13.841 -1.930 -12.696 1.00 . A A . 42 PRO CD 1 1
10 16722 1 1 42 PRO CG C -14.144 -1.596 -14.130 1.00 . A A . 42 PRO CG 1 1
10 16723 1 1 42 PRO HA H -16.914 -1.040 -12.503 1.00 . A A . 42 PRO HA 1 1
10 16724 1 1 42 PRO HB2 H -16.017 -1.180 -15.070 1.00 . A A . 42 PRO HB2 1 1
10 16725 1 1 42 PRO HB3 H -15.483 0.054 -13.925 1.00 . A A . 42 PRO HB3 1 1
10 16726 1 1 42 PRO HD2 H -13.223 -2.813 -12.637 1.00 . A A . 42 PRO HD2 1 1
10 16727 1 1 42 PRO HD3 H -13.360 -1.095 -12.207 1.00 . A A . 42 PRO HD3 1 1
10 16728 1 1 42 PRO HG2 H -14.130 -2.490 -14.736 1.00 . A A . 42 PRO HG2 1 1
10 16729 1 1 42 PRO HG3 H -13.432 -0.876 -14.505 1.00 . A A . 42 PRO HG3 1 1
10 16730 1 1 42 PRO N N -15.175 -2.180 -12.117 1.00 . A A . 42 PRO N 1 1
10 16731 1 1 42 PRO O O -16.611 -4.039 -13.554 1.00 . A A . 42 PRO O 1 1
10 16732 1 1 43 GLU C C -18.630 -4.075 -15.977 1.00 . A A . 43 GLU C 1 1
10 16733 1 1 43 GLU CA C -19.136 -3.619 -14.609 1.00 . A A . 43 GLU CA 1 1
10 16734 1 1 43 GLU CB C -20.570 -3.093 -14.717 1.00 . A A . 43 GLU CB 1 1
10 16735 1 1 43 GLU CD C -22.601 -4.571 -14.424 1.00 . A A . 43 GLU CD 1 1
10 16736 1 1 43 GLU CG C -21.532 -4.070 -15.376 1.00 . A A . 43 GLU CG 1 1
10 16737 1 1 43 GLU H H -18.569 -1.664 -14.029 1.00 . A A . 43 GLU H 1 1
10 16738 1 1 43 GLU HA H -19.123 -4.465 -13.937 1.00 . A A . 43 GLU HA 1 1
10 16739 1 1 43 GLU HB2 H -20.936 -2.877 -13.724 1.00 . A A . 43 GLU HB2 1 1
10 16740 1 1 43 GLU HB3 H -20.565 -2.181 -15.294 1.00 . A A . 43 GLU HB3 1 1
10 16741 1 1 43 GLU HG2 H -22.014 -3.575 -16.207 1.00 . A A . 43 GLU HG2 1 1
10 16742 1 1 43 GLU HG3 H -20.970 -4.918 -15.741 1.00 . A A . 43 GLU HG3 1 1
10 16743 1 1 43 GLU N N -18.262 -2.594 -14.048 1.00 . A A . 43 GLU N 1 1
10 16744 1 1 43 GLU O O -17.949 -5.096 -16.086 1.00 . A A . 43 GLU O 1 1
10 16745 1 1 43 GLU OE1 O -22.375 -4.519 -13.197 1.00 . A A . 43 GLU OE1 1 1
10 16746 1 1 43 GLU OE2 O -23.666 -5.012 -14.906 1.00 . A A . 43 GLU OE2 1 1
10 16747 1 1 44 THR C C -17.519 -2.639 -18.888 1.00 . A A . 44 THR C 1 1
10 16748 1 1 44 THR CA C -18.539 -3.649 -18.373 1.00 . A A . 44 THR CA 1 1
10 16749 1 1 44 THR CB C -19.746 -3.700 -19.313 1.00 . A A . 44 THR CB 1 1
10 16750 1 1 44 THR CG2 C -19.708 -4.870 -20.271 1.00 . A A . 44 THR CG2 1 1
10 16751 1 1 44 THR H H -19.506 -2.514 -16.872 1.00 . A A . 44 THR H 1 1
10 16752 1 1 44 THR HA H -18.076 -4.624 -18.344 1.00 . A A . 44 THR HA 1 1
10 16753 1 1 44 THR HB H -19.771 -2.793 -19.900 1.00 . A A . 44 THR HB 1 1
10 16754 1 1 44 THR HG1 H -21.697 -3.625 -19.161 1.00 . A A . 44 THR HG1 1 1
10 16755 1 1 44 THR HG21 H -18.980 -5.592 -19.930 1.00 . A A . 44 THR HG21 1 1
10 16756 1 1 44 THR HG22 H -19.436 -4.522 -21.256 1.00 . A A . 44 THR HG22 1 1
10 16757 1 1 44 THR HG23 H -20.683 -5.335 -20.311 1.00 . A A . 44 THR HG23 1 1
10 16758 1 1 44 THR N N -18.964 -3.316 -17.017 1.00 . A A . 44 THR N 1 1
10 16759 1 1 44 THR O O -17.880 -1.540 -19.312 1.00 . A A . 44 THR O 1 1
10 16760 1 1 44 THR OG1 O -20.954 -3.787 -18.577 1.00 . A A . 44 THR OG1 1 1
10 16761 1 1 45 LYS C C -13.820 -2.835 -19.211 1.00 . A A . 45 LYS C 1 1
10 16762 1 1 45 LYS CA C -15.175 -2.142 -19.316 1.00 . A A . 45 LYS CA 1 1
10 16763 1 1 45 LYS CB C -15.164 -0.841 -18.509 1.00 . A A . 45 LYS CB 1 1
10 16764 1 1 45 LYS CD C -15.134 1.628 -18.981 1.00 . A A . 45 LYS CD 1 1
10 16765 1 1 45 LYS CE C -16.104 2.795 -18.898 1.00 . A A . 45 LYS CE 1 1
10 16766 1 1 45 LYS CG C -15.864 0.314 -19.207 1.00 . A A . 45 LYS CG 1 1
10 16767 1 1 45 LYS H H -16.020 -3.904 -18.503 1.00 . A A . 45 LYS H 1 1
10 16768 1 1 45 LYS HA H -15.366 -1.909 -20.353 1.00 . A A . 45 LYS HA 1 1
10 16769 1 1 45 LYS HB2 H -15.655 -1.013 -17.562 1.00 . A A . 45 LYS HB2 1 1
10 16770 1 1 45 LYS HB3 H -14.138 -0.553 -18.323 1.00 . A A . 45 LYS HB3 1 1
10 16771 1 1 45 LYS HD2 H -14.580 1.568 -18.056 1.00 . A A . 45 LYS HD2 1 1
10 16772 1 1 45 LYS HD3 H -14.452 1.796 -19.801 1.00 . A A . 45 LYS HD3 1 1
10 16773 1 1 45 LYS HE2 H -16.268 3.183 -19.894 1.00 . A A . 45 LYS HE2 1 1
10 16774 1 1 45 LYS HE3 H -17.040 2.442 -18.493 1.00 . A A . 45 LYS HE3 1 1
10 16775 1 1 45 LYS HG2 H -15.900 0.113 -20.267 1.00 . A A . 45 LYS HG2 1 1
10 16776 1 1 45 LYS HG3 H -16.868 0.399 -18.819 1.00 . A A . 45 LYS HG3 1 1
10 16777 1 1 45 LYS HZ1 H -15.544 3.577 -17.044 1.00 . A A . 45 LYS HZ1 1 1
10 16778 1 1 45 LYS HZ2 H -16.204 4.723 -18.099 1.00 . A A . 45 LYS HZ2 1 1
10 16779 1 1 45 LYS HZ3 H -14.626 4.162 -18.339 1.00 . A A . 45 LYS HZ3 1 1
10 16780 1 1 45 LYS N N -16.245 -3.017 -18.850 1.00 . A A . 45 LYS N 1 1
10 16781 1 1 45 LYS NZ N -15.584 3.891 -18.035 1.00 . A A . 45 LYS NZ 1 1
10 16782 1 1 45 LYS O O -13.281 -3.317 -20.208 1.00 . A A . 45 LYS O 1 1
10 16783 1 1 46 HIS C C -12.134 -4.774 -16.917 1.00 . A A . 46 HIS C 1 1
10 16784 1 1 46 HIS CA C -11.980 -3.515 -17.769 1.00 . A A . 46 HIS CA 1 1
10 16785 1 1 46 HIS CB C -11.025 -2.536 -17.083 1.00 . A A . 46 HIS CB 1 1
10 16786 1 1 46 HIS CD2 C -10.751 -0.785 -18.976 1.00 . A A . 46 HIS CD2 1 1
10 16787 1 1 46 HIS CE1 C -8.560 -0.717 -19.034 1.00 . A A . 46 HIS CE1 1 1
10 16788 1 1 46 HIS CG C -10.292 -1.648 -18.038 1.00 . A A . 46 HIS CG 1 1
10 16789 1 1 46 HIS H H -13.751 -2.479 -17.245 1.00 . A A . 46 HIS H 1 1
10 16790 1 1 46 HIS HA H -11.570 -3.792 -18.728 1.00 . A A . 46 HIS HA 1 1
10 16791 1 1 46 HIS HB2 H -11.589 -1.907 -16.411 1.00 . A A . 46 HIS HB2 1 1
10 16792 1 1 46 HIS HB3 H -10.294 -3.094 -16.517 1.00 . A A . 46 HIS HB3 1 1
10 16793 1 1 46 HIS HD1 H -8.293 -2.094 -17.543 1.00 . A A . 46 HIS HD1 1 1
10 16794 1 1 46 HIS HD2 H -11.786 -0.578 -19.205 1.00 . A A . 46 HIS HD2 1 1
10 16795 1 1 46 HIS HE1 H -7.546 -0.462 -19.304 1.00 . A A . 46 HIS HE1 1 1
10 16796 1 1 46 HIS HE2 H -9.676 0.377 -20.355 1.00 . A A . 46 HIS HE2 1 1
10 16797 1 1 46 HIS N N -13.273 -2.881 -18.001 1.00 . A A . 46 HIS N 1 1
10 16798 1 1 46 HIS ND1 N -8.917 -1.583 -18.101 1.00 . A A . 46 HIS ND1 1 1
10 16799 1 1 46 HIS NE2 N -9.655 -0.221 -19.579 1.00 . A A . 46 HIS NE2 1 1
10 16800 1 1 46 HIS O O -13.166 -4.980 -16.279 1.00 . A A . 46 HIS O 1 1
10 16801 1 1 47 PRO C C -11.480 -6.640 -14.657 1.00 . A A . 47 PRO C 1 1
10 16802 1 1 47 PRO CA C -11.128 -6.880 -16.120 1.00 . A A . 47 PRO CA 1 1
10 16803 1 1 47 PRO CB C -9.697 -7.410 -16.244 1.00 . A A . 47 PRO CB 1 1
10 16804 1 1 47 PRO CD C -9.834 -5.467 -17.630 1.00 . A A . 47 PRO CD 1 1
10 16805 1 1 47 PRO CG C -9.183 -6.817 -17.511 1.00 . A A . 47 PRO CG 1 1
10 16806 1 1 47 PRO HA H -11.819 -7.596 -16.543 1.00 . A A . 47 PRO HA 1 1
10 16807 1 1 47 PRO HB2 H -9.115 -7.088 -15.393 1.00 . A A . 47 PRO HB2 1 1
10 16808 1 1 47 PRO HB3 H -9.713 -8.488 -16.293 1.00 . A A . 47 PRO HB3 1 1
10 16809 1 1 47 PRO HD2 H -9.219 -4.709 -17.168 1.00 . A A . 47 PRO HD2 1 1
10 16810 1 1 47 PRO HD3 H -10.017 -5.227 -18.668 1.00 . A A . 47 PRO HD3 1 1
10 16811 1 1 47 PRO HG2 H -8.109 -6.713 -17.457 1.00 . A A . 47 PRO HG2 1 1
10 16812 1 1 47 PRO HG3 H -9.458 -7.442 -18.348 1.00 . A A . 47 PRO HG3 1 1
10 16813 1 1 47 PRO N N -11.103 -5.636 -16.898 1.00 . A A . 47 PRO N 1 1
10 16814 1 1 47 PRO O O -11.166 -5.590 -14.096 1.00 . A A . 47 PRO O 1 1
10 16815 1 1 48 LYS C C -11.351 -7.793 -11.722 1.00 . A A . 48 LYS C 1 1
10 16816 1 1 48 LYS CA C -12.532 -7.515 -12.644 1.00 . A A . 48 LYS CA 1 1
10 16817 1 1 48 LYS CB C -13.670 -8.491 -12.341 1.00 . A A . 48 LYS CB 1 1
10 16818 1 1 48 LYS CD C -14.220 -10.875 -11.762 1.00 . A A . 48 LYS CD 1 1
10 16819 1 1 48 LYS CE C -15.255 -11.498 -12.682 1.00 . A A . 48 LYS CE 1 1
10 16820 1 1 48 LYS CG C -13.284 -9.950 -12.524 1.00 . A A . 48 LYS CG 1 1
10 16821 1 1 48 LYS H H -12.359 -8.431 -14.544 1.00 . A A . 48 LYS H 1 1
10 16822 1 1 48 LYS HA H -12.880 -6.507 -12.472 1.00 . A A . 48 LYS HA 1 1
10 16823 1 1 48 LYS HB2 H -13.987 -8.350 -11.318 1.00 . A A . 48 LYS HB2 1 1
10 16824 1 1 48 LYS HB3 H -14.500 -8.276 -12.999 1.00 . A A . 48 LYS HB3 1 1
10 16825 1 1 48 LYS HD2 H -13.638 -11.662 -11.304 1.00 . A A . 48 LYS HD2 1 1
10 16826 1 1 48 LYS HD3 H -14.726 -10.307 -10.994 1.00 . A A . 48 LYS HD3 1 1
10 16827 1 1 48 LYS HE2 H -15.998 -12.000 -12.079 1.00 . A A . 48 LYS HE2 1 1
10 16828 1 1 48 LYS HE3 H -15.728 -10.714 -13.255 1.00 . A A . 48 LYS HE3 1 1
10 16829 1 1 48 LYS HG2 H -13.329 -10.195 -13.575 1.00 . A A . 48 LYS HG2 1 1
10 16830 1 1 48 LYS HG3 H -12.276 -10.093 -12.162 1.00 . A A . 48 LYS HG3 1 1
10 16831 1 1 48 LYS HZ1 H -13.850 -12.049 -14.126 1.00 . A A . 48 LYS HZ1 1 1
10 16832 1 1 48 LYS HZ2 H -15.352 -12.802 -14.311 1.00 . A A . 48 LYS HZ2 1 1
10 16833 1 1 48 LYS HZ3 H -14.299 -13.309 -13.090 1.00 . A A . 48 LYS HZ3 1 1
10 16834 1 1 48 LYS N N -12.137 -7.620 -14.044 1.00 . A A . 48 LYS N 1 1
10 16835 1 1 48 LYS NZ N -14.646 -12.484 -13.617 1.00 . A A . 48 LYS NZ 1 1
10 16836 1 1 48 LYS O O -10.522 -8.657 -12.003 1.00 . A A . 48 LYS O 1 1
10 16837 1 1 49 LYS C C -10.505 -6.471 -8.363 1.00 . A A . 49 LYS C 1 1
10 16838 1 1 49 LYS CA C -10.201 -7.220 -9.655 1.00 . A A . 49 LYS CA 1 1
10 16839 1 1 49 LYS CB C -8.879 -6.725 -10.247 1.00 . A A . 49 LYS CB 1 1
10 16840 1 1 49 LYS CD C -7.615 -4.868 -11.371 1.00 . A A . 49 LYS CD 1 1
10 16841 1 1 49 LYS CE C -7.298 -3.420 -11.030 1.00 . A A . 49 LYS CE 1 1
10 16842 1 1 49 LYS CG C -8.944 -5.301 -10.776 1.00 . A A . 49 LYS CG 1 1
10 16843 1 1 49 LYS H H -11.973 -6.380 -10.452 1.00 . A A . 49 LYS H 1 1
10 16844 1 1 49 LYS HA H -10.114 -8.273 -9.434 1.00 . A A . 49 LYS HA 1 1
10 16845 1 1 49 LYS HB2 H -8.117 -6.768 -9.482 1.00 . A A . 49 LYS HB2 1 1
10 16846 1 1 49 LYS HB3 H -8.595 -7.377 -11.060 1.00 . A A . 49 LYS HB3 1 1
10 16847 1 1 49 LYS HD2 H -6.832 -5.499 -10.978 1.00 . A A . 49 LYS HD2 1 1
10 16848 1 1 49 LYS HD3 H -7.660 -4.974 -12.445 1.00 . A A . 49 LYS HD3 1 1
10 16849 1 1 49 LYS HE2 H -6.603 -3.036 -11.761 1.00 . A A . 49 LYS HE2 1 1
10 16850 1 1 49 LYS HE3 H -8.214 -2.847 -11.067 1.00 . A A . 49 LYS HE3 1 1
10 16851 1 1 49 LYS HG2 H -9.703 -5.247 -11.540 1.00 . A A . 49 LYS HG2 1 1
10 16852 1 1 49 LYS HG3 H -9.199 -4.637 -9.963 1.00 . A A . 49 LYS HG3 1 1
10 16853 1 1 49 LYS HZ1 H -6.250 -4.183 -9.392 1.00 . A A . 49 LYS HZ1 1 1
10 16854 1 1 49 LYS HZ2 H -7.432 -3.046 -8.980 1.00 . A A . 49 LYS HZ2 1 1
10 16855 1 1 49 LYS HZ3 H -5.977 -2.538 -9.675 1.00 . A A . 49 LYS HZ3 1 1
10 16856 1 1 49 LYS N N -11.281 -7.054 -10.620 1.00 . A A . 49 LYS N 1 1
10 16857 1 1 49 LYS NZ N -6.698 -3.287 -9.675 1.00 . A A . 49 LYS NZ 1 1
10 16858 1 1 49 LYS O O -10.295 -6.990 -7.266 1.00 . A A . 49 LYS O 1 1
10 16859 1 1 50 GLY C C -12.388 -5.091 -6.463 1.00 . A A . 50 GLY C 1 1
10 16860 1 1 50 GLY CA C -11.331 -4.444 -7.335 1.00 . A A . 50 GLY CA 1 1
10 16861 1 1 50 GLY H H -11.150 -4.884 -9.398 1.00 . A A . 50 GLY H 1 1
10 16862 1 1 50 GLY HA2 H -10.435 -4.298 -6.749 1.00 . A A . 50 GLY HA2 1 1
10 16863 1 1 50 GLY HA3 H -11.694 -3.481 -7.665 1.00 . A A . 50 GLY HA3 1 1
10 16864 1 1 50 GLY N N -11.004 -5.245 -8.499 1.00 . A A . 50 GLY N 1 1
10 16865 1 1 50 GLY O O -13.006 -6.080 -6.854 1.00 . A A . 50 GLY O 1 1
10 16866 1 1 51 VAL C C -14.849 -4.204 -4.344 1.00 . A A . 51 VAL C 1 1
10 16867 1 1 51 VAL CA C -13.587 -5.060 -4.345 1.00 . A A . 51 VAL CA 1 1
10 16868 1 1 51 VAL CB C -13.024 -5.140 -2.910 1.00 . A A . 51 VAL CB 1 1
10 16869 1 1 51 VAL CG1 C -12.646 -3.756 -2.403 1.00 . A A . 51 VAL CG1 1 1
10 16870 1 1 51 VAL CG2 C -14.026 -5.803 -1.976 1.00 . A A . 51 VAL CG2 1 1
10 16871 1 1 51 VAL H H -12.073 -3.745 -5.019 1.00 . A A . 51 VAL H 1 1
10 16872 1 1 51 VAL HA H -13.842 -6.060 -4.665 1.00 . A A . 51 VAL HA 1 1
10 16873 1 1 51 VAL HB H -12.130 -5.745 -2.931 1.00 . A A . 51 VAL HB 1 1
10 16874 1 1 51 VAL HG11 H -11.924 -3.312 -3.073 1.00 . A A . 51 VAL HG11 1 1
10 16875 1 1 51 VAL HG12 H -12.217 -3.839 -1.416 1.00 . A A . 51 VAL HG12 1 1
10 16876 1 1 51 VAL HG13 H -13.528 -3.134 -2.361 1.00 . A A . 51 VAL HG13 1 1
10 16877 1 1 51 VAL HG21 H -14.854 -5.131 -1.800 1.00 . A A . 51 VAL HG21 1 1
10 16878 1 1 51 VAL HG22 H -13.545 -6.035 -1.038 1.00 . A A . 51 VAL HG22 1 1
10 16879 1 1 51 VAL HG23 H -14.392 -6.713 -2.429 1.00 . A A . 51 VAL HG23 1 1
10 16880 1 1 51 VAL N N -12.596 -4.531 -5.274 1.00 . A A . 51 VAL N 1 1
10 16881 1 1 51 VAL O O -14.821 -3.039 -4.743 1.00 . A A . 51 VAL O 1 1
10 16882 1 1 52 GLU C C -17.424 -3.422 -2.472 1.00 . A A . 52 GLU C 1 1
10 16883 1 1 52 GLU CA C -17.226 -4.075 -3.836 1.00 . A A . 52 GLU CA 1 1
10 16884 1 1 52 GLU CB C -18.383 -5.031 -4.130 1.00 . A A . 52 GLU CB 1 1
10 16885 1 1 52 GLU CD C -17.775 -7.297 -5.068 1.00 . A A . 52 GLU CD 1 1
10 16886 1 1 52 GLU CG C -18.178 -5.869 -5.381 1.00 . A A . 52 GLU CG 1 1
10 16887 1 1 52 GLU H H -15.915 -5.717 -3.584 1.00 . A A . 52 GLU H 1 1
10 16888 1 1 52 GLU HA H -17.208 -3.304 -4.591 1.00 . A A . 52 GLU HA 1 1
10 16889 1 1 52 GLU HB2 H -18.504 -5.701 -3.291 1.00 . A A . 52 GLU HB2 1 1
10 16890 1 1 52 GLU HB3 H -19.290 -4.455 -4.254 1.00 . A A . 52 GLU HB3 1 1
10 16891 1 1 52 GLU HG2 H -19.102 -5.888 -5.941 1.00 . A A . 52 GLU HG2 1 1
10 16892 1 1 52 GLU HG3 H -17.404 -5.414 -5.981 1.00 . A A . 52 GLU HG3 1 1
10 16893 1 1 52 GLU N N -15.955 -4.786 -3.890 1.00 . A A . 52 GLU N 1 1
10 16894 1 1 52 GLU O O -16.934 -3.922 -1.458 1.00 . A A . 52 GLU O 1 1
10 16895 1 1 52 GLU OE1 O -16.564 -7.542 -4.878 1.00 . A A . 52 GLU OE1 1 1
10 16896 1 1 52 GLU OE2 O -18.667 -8.168 -5.014 1.00 . A A . 52 GLU OE2 1 1
10 16897 1 1 53 LYS C C -19.127 -2.478 -0.208 1.00 . A A . 53 LYS C 1 1
10 16898 1 1 53 LYS CA C -18.403 -1.587 -1.210 1.00 . A A . 53 LYS CA 1 1
10 16899 1 1 53 LYS CB C -19.230 -0.330 -1.488 1.00 . A A . 53 LYS CB 1 1
10 16900 1 1 53 LYS CD C -19.039 2.176 -1.444 1.00 . A A . 53 LYS CD 1 1
10 16901 1 1 53 LYS CE C -20.284 2.887 -0.936 1.00 . A A . 53 LYS CE 1 1
10 16902 1 1 53 LYS CG C -18.785 0.882 -0.686 1.00 . A A . 53 LYS CG 1 1
10 16903 1 1 53 LYS H H -18.507 -1.956 -3.293 1.00 . A A . 53 LYS H 1 1
10 16904 1 1 53 LYS HA H -17.451 -1.295 -0.793 1.00 . A A . 53 LYS HA 1 1
10 16905 1 1 53 LYS HB2 H -19.154 -0.088 -2.538 1.00 . A A . 53 LYS HB2 1 1
10 16906 1 1 53 LYS HB3 H -20.265 -0.533 -1.249 1.00 . A A . 53 LYS HB3 1 1
10 16907 1 1 53 LYS HD2 H -18.189 2.829 -1.317 1.00 . A A . 53 LYS HD2 1 1
10 16908 1 1 53 LYS HD3 H -19.166 1.948 -2.492 1.00 . A A . 53 LYS HD3 1 1
10 16909 1 1 53 LYS HE2 H -20.911 3.135 -1.779 1.00 . A A . 53 LYS HE2 1 1
10 16910 1 1 53 LYS HE3 H -20.820 2.221 -0.274 1.00 . A A . 53 LYS HE3 1 1
10 16911 1 1 53 LYS HG2 H -19.333 0.908 0.245 1.00 . A A . 53 LYS HG2 1 1
10 16912 1 1 53 LYS HG3 H -17.728 0.797 -0.482 1.00 . A A . 53 LYS HG3 1 1
10 16913 1 1 53 LYS HZ1 H -19.868 3.940 0.819 1.00 . A A . 53 LYS HZ1 1 1
10 16914 1 1 53 LYS HZ2 H -20.694 4.849 -0.346 1.00 . A A . 53 LYS HZ2 1 1
10 16915 1 1 53 LYS HZ3 H -19.046 4.520 -0.541 1.00 . A A . 53 LYS HZ3 1 1
10 16916 1 1 53 LYS N N -18.143 -2.306 -2.453 1.00 . A A . 53 LYS N 1 1
10 16917 1 1 53 LYS NZ N -19.950 4.136 -0.199 1.00 . A A . 53 LYS NZ 1 1
10 16918 1 1 53 LYS O O -20.357 -2.533 -0.184 1.00 . A A . 53 LYS O 1 1
10 16919 1 1 54 TYR C C -18.660 -3.537 3.033 1.00 . A A . 54 TYR C 1 1
10 16920 1 1 54 TYR CA C -18.925 -4.066 1.627 1.00 . A A . 54 TYR CA 1 1
10 16921 1 1 54 TYR CB C -18.344 -5.473 1.482 1.00 . A A . 54 TYR CB 1 1
10 16922 1 1 54 TYR CD1 C -20.487 -6.506 0.635 1.00 . A A . 54 TYR CD1 1 1
10 16923 1 1 54 TYR CD2 C -18.459 -7.020 -0.510 1.00 . A A . 54 TYR CD2 1 1
10 16924 1 1 54 TYR CE1 C -21.192 -7.306 -0.244 1.00 . A A . 54 TYR CE1 1 1
10 16925 1 1 54 TYR CE2 C -19.157 -7.821 -1.394 1.00 . A A . 54 TYR CE2 1 1
10 16926 1 1 54 TYR CG C -19.111 -6.350 0.518 1.00 . A A . 54 TYR CG 1 1
10 16927 1 1 54 TYR CZ C -20.522 -7.961 -1.257 1.00 . A A . 54 TYR CZ 1 1
10 16928 1 1 54 TYR H H -17.382 -3.091 0.552 1.00 . A A . 54 TYR H 1 1
10 16929 1 1 54 TYR HA H -19.992 -4.110 1.468 1.00 . A A . 54 TYR HA 1 1
10 16930 1 1 54 TYR HB2 H -17.326 -5.400 1.125 1.00 . A A . 54 TYR HB2 1 1
10 16931 1 1 54 TYR HB3 H -18.347 -5.958 2.448 1.00 . A A . 54 TYR HB3 1 1
10 16932 1 1 54 TYR HD1 H -21.007 -5.991 1.428 1.00 . A A . 54 TYR HD1 1 1
10 16933 1 1 54 TYR HD2 H -17.390 -6.908 -0.615 1.00 . A A . 54 TYR HD2 1 1
10 16934 1 1 54 TYR HE1 H -22.260 -7.416 -0.136 1.00 . A A . 54 TYR HE1 1 1
10 16935 1 1 54 TYR HE2 H -18.633 -8.334 -2.186 1.00 . A A . 54 TYR HE2 1 1
10 16936 1 1 54 TYR HH H -21.970 -8.271 -2.483 1.00 . A A . 54 TYR HH 1 1
10 16937 1 1 54 TYR N N -18.357 -3.176 0.620 1.00 . A A . 54 TYR N 1 1
10 16938 1 1 54 TYR O O -19.481 -3.706 3.935 1.00 . A A . 54 TYR O 1 1
10 16939 1 1 54 TYR OH O -21.220 -8.758 -2.134 1.00 . A A . 54 TYR OH 1 1
10 16940 1 1 55 GLY C C -15.715 -2.633 4.888 1.00 . A A . 55 GLY C 1 1
10 16941 1 1 55 GLY CA C -17.160 -2.355 4.514 1.00 . A A . 55 GLY CA 1 1
10 16942 1 1 55 GLY H H -16.893 -2.792 2.459 1.00 . A A . 55 GLY H 1 1
10 16943 1 1 55 GLY HA2 H -17.319 -1.286 4.501 1.00 . A A . 55 GLY HA2 1 1
10 16944 1 1 55 GLY HA3 H -17.804 -2.795 5.260 1.00 . A A . 55 GLY HA3 1 1
10 16945 1 1 55 GLY N N -17.510 -2.897 3.214 1.00 . A A . 55 GLY N 1 1
10 16946 1 1 55 GLY O O -14.848 -2.696 4.017 1.00 . A A . 55 GLY O 1 1
10 16947 1 1 56 PRO C C -13.566 -4.466 6.260 1.00 . A A . 56 PRO C 1 1
10 16948 1 1 56 PRO CA C -14.062 -3.079 6.665 1.00 . A A . 56 PRO CA 1 1
10 16949 1 1 56 PRO CB C -14.188 -2.980 8.186 1.00 . A A . 56 PRO CB 1 1
10 16950 1 1 56 PRO CD C -16.395 -2.748 7.299 1.00 . A A . 56 PRO CD 1 1
10 16951 1 1 56 PRO CG C -15.619 -3.284 8.469 1.00 . A A . 56 PRO CG 1 1
10 16952 1 1 56 PRO HA H -13.366 -2.334 6.311 1.00 . A A . 56 PRO HA 1 1
10 16953 1 1 56 PRO HB2 H -13.531 -3.702 8.653 1.00 . A A . 56 PRO HB2 1 1
10 16954 1 1 56 PRO HB3 H -13.926 -1.984 8.509 1.00 . A A . 56 PRO HB3 1 1
10 16955 1 1 56 PRO HD2 H -17.251 -3.373 7.094 1.00 . A A . 56 PRO HD2 1 1
10 16956 1 1 56 PRO HD3 H -16.704 -1.730 7.486 1.00 . A A . 56 PRO HD3 1 1
10 16957 1 1 56 PRO HG2 H -15.757 -4.352 8.553 1.00 . A A . 56 PRO HG2 1 1
10 16958 1 1 56 PRO HG3 H -15.926 -2.792 9.380 1.00 . A A . 56 PRO HG3 1 1
10 16959 1 1 56 PRO N N -15.423 -2.806 6.190 1.00 . A A . 56 PRO N 1 1
10 16960 1 1 56 PRO O O -12.387 -4.783 6.420 1.00 . A A . 56 PRO O 1 1
10 16961 1 1 57 GLU C C -12.957 -6.621 4.321 1.00 . A A . 57 GLU C 1 1
10 16962 1 1 57 GLU CA C -14.118 -6.643 5.312 1.00 . A A . 57 GLU CA 1 1
10 16963 1 1 57 GLU CB C -15.329 -7.332 4.681 1.00 . A A . 57 GLU CB 1 1
10 16964 1 1 57 GLU CD C -15.153 -9.580 3.540 1.00 . A A . 57 GLU CD 1 1
10 16965 1 1 57 GLU CG C -15.328 -8.842 4.853 1.00 . A A . 57 GLU CG 1 1
10 16966 1 1 57 GLU H H -15.395 -4.986 5.633 1.00 . A A . 57 GLU H 1 1
10 16967 1 1 57 GLU HA H -13.816 -7.196 6.188 1.00 . A A . 57 GLU HA 1 1
10 16968 1 1 57 GLU HB2 H -16.227 -6.940 5.134 1.00 . A A . 57 GLU HB2 1 1
10 16969 1 1 57 GLU HB3 H -15.344 -7.110 3.623 1.00 . A A . 57 GLU HB3 1 1
10 16970 1 1 57 GLU HG2 H -14.518 -9.116 5.512 1.00 . A A . 57 GLU HG2 1 1
10 16971 1 1 57 GLU HG3 H -16.267 -9.142 5.295 1.00 . A A . 57 GLU HG3 1 1
10 16972 1 1 57 GLU N N -14.469 -5.292 5.736 1.00 . A A . 57 GLU N 1 1
10 16973 1 1 57 GLU O O -12.170 -7.566 4.252 1.00 . A A . 57 GLU O 1 1
10 16974 1 1 57 GLU OE1 O -13.994 -9.765 3.113 1.00 . A A . 57 GLU OE1 1 1
10 16975 1 1 57 GLU OE2 O -16.174 -9.972 2.938 1.00 . A A . 57 GLU OE2 1 1
10 16976 1 1 58 ALA C C -10.441 -5.196 3.246 1.00 . A A . 58 ALA C 1 1
10 16977 1 1 58 ALA CA C -11.793 -5.398 2.569 1.00 . A A . 58 ALA CA 1 1
10 16978 1 1 58 ALA CB C -12.094 -4.238 1.632 1.00 . A A . 58 ALA CB 1 1
10 16979 1 1 58 ALA H H -13.514 -4.820 3.657 1.00 . A A . 58 ALA H 1 1
10 16980 1 1 58 ALA HA H -11.758 -6.304 1.983 1.00 . A A . 58 ALA HA 1 1
10 16981 1 1 58 ALA HB1 H -12.626 -4.604 0.767 1.00 . A A . 58 ALA HB1 1 1
10 16982 1 1 58 ALA HB2 H -11.168 -3.779 1.318 1.00 . A A . 58 ALA HB2 1 1
10 16983 1 1 58 ALA HB3 H -12.701 -3.508 2.146 1.00 . A A . 58 ALA HB3 1 1
10 16984 1 1 58 ALA N N -12.857 -5.539 3.556 1.00 . A A . 58 ALA N 1 1
10 16985 1 1 58 ALA O O -9.406 -5.605 2.721 1.00 . A A . 58 ALA O 1 1
10 16986 1 1 59 SER C C -8.677 -5.597 5.762 1.00 . A A . 59 SER C 1 1
10 16987 1 1 59 SER CA C -9.234 -4.308 5.165 1.00 . A A . 59 SER CA 1 1
10 16988 1 1 59 SER CB C -9.495 -3.290 6.276 1.00 . A A . 59 SER CB 1 1
10 16989 1 1 59 SER H H -11.316 -4.262 4.783 1.00 . A A . 59 SER H 1 1
10 16990 1 1 59 SER HA H -8.506 -3.899 4.480 1.00 . A A . 59 SER HA 1 1
10 16991 1 1 59 SER HB2 H -9.672 -2.319 5.839 1.00 . A A . 59 SER HB2 1 1
10 16992 1 1 59 SER HB3 H -10.364 -3.593 6.842 1.00 . A A . 59 SER HB3 1 1
10 16993 1 1 59 SER HG H -7.633 -2.840 6.685 1.00 . A A . 59 SER HG 1 1
10 16994 1 1 59 SER N N -10.459 -4.564 4.415 1.00 . A A . 59 SER N 1 1
10 16995 1 1 59 SER O O -7.480 -5.699 6.036 1.00 . A A . 59 SER O 1 1
10 16996 1 1 59 SER OG O -8.388 -3.197 7.156 1.00 . A A . 59 SER OG 1 1
10 16997 1 1 60 ALA C C -8.016 -8.497 5.716 1.00 . A A . 60 ALA C 1 1
10 16998 1 1 60 ALA CA C -9.143 -7.864 6.527 1.00 . A A . 60 ALA CA 1 1
10 16999 1 1 60 ALA CB C -10.335 -8.805 6.602 1.00 . A A . 60 ALA CB 1 1
10 17000 1 1 60 ALA H H -10.491 -6.441 5.725 1.00 . A A . 60 ALA H 1 1
10 17001 1 1 60 ALA HA H -8.792 -7.687 7.533 1.00 . A A . 60 ALA HA 1 1
10 17002 1 1 60 ALA HB1 H -10.427 -9.347 5.671 1.00 . A A . 60 ALA HB1 1 1
10 17003 1 1 60 ALA HB2 H -11.236 -8.233 6.774 1.00 . A A . 60 ALA HB2 1 1
10 17004 1 1 60 ALA HB3 H -10.191 -9.504 7.412 1.00 . A A . 60 ALA HB3 1 1
10 17005 1 1 60 ALA N N -9.550 -6.580 5.961 1.00 . A A . 60 ALA N 1 1
10 17006 1 1 60 ALA O O -7.262 -9.326 6.228 1.00 . A A . 60 ALA O 1 1
10 17007 1 1 61 PHE C C -5.486 -8.485 4.193 1.00 . A A . 61 PHE C 1 1
10 17008 1 1 61 PHE CA C -6.869 -8.641 3.569 1.00 . A A . 61 PHE CA 1 1
10 17009 1 1 61 PHE CB C -6.912 -7.937 2.212 1.00 . A A . 61 PHE CB 1 1
10 17010 1 1 61 PHE CD1 C -7.269 -9.917 0.714 1.00 . A A . 61 PHE CD1 1 1
10 17011 1 1 61 PHE CD2 C -5.358 -8.541 0.337 1.00 . A A . 61 PHE CD2 1 1
10 17012 1 1 61 PHE CE1 C -6.898 -10.728 -0.341 1.00 . A A . 61 PHE CE1 1 1
10 17013 1 1 61 PHE CE2 C -4.982 -9.349 -0.719 1.00 . A A . 61 PHE CE2 1 1
10 17014 1 1 61 PHE CG C -6.505 -8.816 1.065 1.00 . A A . 61 PHE CG 1 1
10 17015 1 1 61 PHE CZ C -5.752 -10.444 -1.058 1.00 . A A . 61 PHE CZ 1 1
10 17016 1 1 61 PHE H H -8.536 -7.446 4.094 1.00 . A A . 61 PHE H 1 1
10 17017 1 1 61 PHE HA H -7.069 -9.692 3.423 1.00 . A A . 61 PHE HA 1 1
10 17018 1 1 61 PHE HB2 H -7.917 -7.591 2.024 1.00 . A A . 61 PHE HB2 1 1
10 17019 1 1 61 PHE HB3 H -6.243 -7.088 2.234 1.00 . A A . 61 PHE HB3 1 1
10 17020 1 1 61 PHE HD1 H -8.166 -10.139 1.274 1.00 . A A . 61 PHE HD1 1 1
10 17021 1 1 61 PHE HD2 H -4.754 -7.686 0.603 1.00 . A A . 61 PHE HD2 1 1
10 17022 1 1 61 PHE HE1 H -7.503 -11.584 -0.605 1.00 . A A . 61 PHE HE1 1 1
10 17023 1 1 61 PHE HE2 H -4.085 -9.125 -1.278 1.00 . A A . 61 PHE HE2 1 1
10 17024 1 1 61 PHE HZ H -5.460 -11.076 -1.884 1.00 . A A . 61 PHE HZ 1 1
10 17025 1 1 61 PHE N N -7.906 -8.107 4.449 1.00 . A A . 61 PHE N 1 1
10 17026 1 1 61 PHE O O -4.725 -9.449 4.288 1.00 . A A . 61 PHE O 1 1
10 17027 1 1 62 THR C C -3.685 -7.806 6.502 1.00 . A A . 62 THR C 1 1
10 17028 1 1 62 THR CA C -3.873 -6.986 5.230 1.00 . A A . 62 THR CA 1 1
10 17029 1 1 62 THR CB C -3.750 -5.495 5.548 1.00 . A A . 62 THR CB 1 1
10 17030 1 1 62 THR CG2 C -3.264 -4.671 4.374 1.00 . A A . 62 THR CG2 1 1
10 17031 1 1 62 THR H H -5.814 -6.540 4.511 1.00 . A A . 62 THR H 1 1
10 17032 1 1 62 THR HA H -3.104 -7.259 4.523 1.00 . A A . 62 THR HA 1 1
10 17033 1 1 62 THR HB H -3.045 -5.367 6.357 1.00 . A A . 62 THR HB 1 1
10 17034 1 1 62 THR HG1 H -4.913 -4.586 6.834 1.00 . A A . 62 THR HG1 1 1
10 17035 1 1 62 THR HG21 H -3.111 -5.316 3.521 1.00 . A A . 62 THR HG21 1 1
10 17036 1 1 62 THR HG22 H -2.333 -4.190 4.634 1.00 . A A . 62 THR HG22 1 1
10 17037 1 1 62 THR HG23 H -4.002 -3.920 4.131 1.00 . A A . 62 THR HG23 1 1
10 17038 1 1 62 THR N N -5.165 -7.268 4.615 1.00 . A A . 62 THR N 1 1
10 17039 1 1 62 THR O O -2.647 -8.432 6.703 1.00 . A A . 62 THR O 1 1
10 17040 1 1 62 THR OG1 O -4.998 -4.964 5.957 1.00 . A A . 62 THR OG1 1 1
10 17041 1 1 63 LYS C C -4.346 -10.024 8.373 1.00 . A A . 63 LYS C 1 1
10 17042 1 1 63 LYS CA C -4.647 -8.545 8.614 1.00 . A A . 63 LYS CA 1 1
10 17043 1 1 63 LYS CB C -5.967 -8.399 9.371 1.00 . A A . 63 LYS CB 1 1
10 17044 1 1 63 LYS CD C -6.457 -6.963 11.385 1.00 . A A . 63 LYS CD 1 1
10 17045 1 1 63 LYS CE C -7.848 -6.452 11.725 1.00 . A A . 63 LYS CE 1 1
10 17046 1 1 63 LYS CG C -6.223 -6.988 9.881 1.00 . A A . 63 LYS CG 1 1
10 17047 1 1 63 LYS H H -5.505 -7.284 7.145 1.00 . A A . 63 LYS H 1 1
10 17048 1 1 63 LYS HA H -3.853 -8.124 9.213 1.00 . A A . 63 LYS HA 1 1
10 17049 1 1 63 LYS HB2 H -6.779 -8.673 8.713 1.00 . A A . 63 LYS HB2 1 1
10 17050 1 1 63 LYS HB3 H -5.960 -9.070 10.217 1.00 . A A . 63 LYS HB3 1 1
10 17051 1 1 63 LYS HD2 H -6.347 -7.963 11.775 1.00 . A A . 63 LYS HD2 1 1
10 17052 1 1 63 LYS HD3 H -5.724 -6.314 11.841 1.00 . A A . 63 LYS HD3 1 1
10 17053 1 1 63 LYS HE2 H -7.833 -5.373 11.721 1.00 . A A . 63 LYS HE2 1 1
10 17054 1 1 63 LYS HE3 H -8.540 -6.806 10.976 1.00 . A A . 63 LYS HE3 1 1
10 17055 1 1 63 LYS HG2 H -5.365 -6.373 9.650 1.00 . A A . 63 LYS HG2 1 1
10 17056 1 1 63 LYS HG3 H -7.095 -6.590 9.381 1.00 . A A . 63 LYS HG3 1 1
10 17057 1 1 63 LYS HZ1 H -7.795 -7.794 13.326 1.00 . A A . 63 LYS HZ1 1 1
10 17058 1 1 63 LYS HZ2 H -9.320 -7.121 13.047 1.00 . A A . 63 LYS HZ2 1 1
10 17059 1 1 63 LYS HZ3 H -8.112 -6.196 13.782 1.00 . A A . 63 LYS HZ3 1 1
10 17060 1 1 63 LYS N N -4.700 -7.802 7.359 1.00 . A A . 63 LYS N 1 1
10 17061 1 1 63 LYS NZ N -8.301 -6.923 13.064 1.00 . A A . 63 LYS NZ 1 1
10 17062 1 1 63 LYS O O -3.912 -10.731 9.282 1.00 . A A . 63 LYS O 1 1
10 17063 1 1 64 LYS C C -2.885 -12.114 6.405 1.00 . A A . 64 LYS C 1 1
10 17064 1 1 64 LYS CA C -4.341 -11.886 6.804 1.00 . A A . 64 LYS CA 1 1
10 17065 1 1 64 LYS CB C -5.267 -12.316 5.665 1.00 . A A . 64 LYS CB 1 1
10 17066 1 1 64 LYS CD C -7.201 -13.676 6.518 1.00 . A A . 64 LYS CD 1 1
10 17067 1 1 64 LYS CE C -7.905 -15.021 6.431 1.00 . A A . 64 LYS CE 1 1
10 17068 1 1 64 LYS CG C -5.840 -13.713 5.843 1.00 . A A . 64 LYS CG 1 1
10 17069 1 1 64 LYS H H -4.934 -9.884 6.465 1.00 . A A . 64 LYS H 1 1
10 17070 1 1 64 LYS HA H -4.559 -12.483 7.676 1.00 . A A . 64 LYS HA 1 1
10 17071 1 1 64 LYS HB2 H -6.088 -11.619 5.600 1.00 . A A . 64 LYS HB2 1 1
10 17072 1 1 64 LYS HB3 H -4.713 -12.294 4.738 1.00 . A A . 64 LYS HB3 1 1
10 17073 1 1 64 LYS HD2 H -7.069 -13.417 7.558 1.00 . A A . 64 LYS HD2 1 1
10 17074 1 1 64 LYS HD3 H -7.811 -12.928 6.033 1.00 . A A . 64 LYS HD3 1 1
10 17075 1 1 64 LYS HE2 H -8.686 -14.957 5.689 1.00 . A A . 64 LYS HE2 1 1
10 17076 1 1 64 LYS HE3 H -7.186 -15.770 6.133 1.00 . A A . 64 LYS HE3 1 1
10 17077 1 1 64 LYS HG2 H -5.943 -14.176 4.872 1.00 . A A . 64 LYS HG2 1 1
10 17078 1 1 64 LYS HG3 H -5.162 -14.295 6.450 1.00 . A A . 64 LYS HG3 1 1
10 17079 1 1 64 LYS HZ1 H -8.804 -16.415 7.701 1.00 . A A . 64 LYS HZ1 1 1
10 17080 1 1 64 LYS HZ2 H -9.336 -14.828 7.939 1.00 . A A . 64 LYS HZ2 1 1
10 17081 1 1 64 LYS HZ3 H -7.813 -15.300 8.500 1.00 . A A . 64 LYS HZ3 1 1
10 17082 1 1 64 LYS N N -4.585 -10.490 7.150 1.00 . A A . 64 LYS N 1 1
10 17083 1 1 64 LYS NZ N -8.506 -15.418 7.734 1.00 . A A . 64 LYS NZ 1 1
10 17084 1 1 64 LYS O O -2.180 -12.909 7.026 1.00 . A A . 64 LYS O 1 1
10 17085 1 1 65 MET C C -0.138 -10.564 5.562 1.00 . A A . 65 MET C 1 1
10 17086 1 1 65 MET CA C -1.072 -11.558 4.876 1.00 . A A . 65 MET CA 1 1
10 17087 1 1 65 MET CB C -1.027 -11.358 3.361 1.00 . A A . 65 MET CB 1 1
10 17088 1 1 65 MET CE C -3.638 -13.156 0.698 1.00 . A A . 65 MET CE 1 1
10 17089 1 1 65 MET CG C -1.727 -12.460 2.582 1.00 . A A . 65 MET CG 1 1
10 17090 1 1 65 MET H H -3.053 -10.807 4.902 1.00 . A A . 65 MET H 1 1
10 17091 1 1 65 MET HA H -0.742 -12.560 5.107 1.00 . A A . 65 MET HA 1 1
10 17092 1 1 65 MET HB2 H -1.500 -10.419 3.119 1.00 . A A . 65 MET HB2 1 1
10 17093 1 1 65 MET HB3 H 0.006 -11.324 3.045 1.00 . A A . 65 MET HB3 1 1
10 17094 1 1 65 MET HE1 H -4.081 -13.484 1.627 1.00 . A A . 65 MET HE1 1 1
10 17095 1 1 65 MET HE2 H -3.149 -13.992 0.220 1.00 . A A . 65 MET HE2 1 1
10 17096 1 1 65 MET HE3 H -4.407 -12.770 0.048 1.00 . A A . 65 MET HE3 1 1
10 17097 1 1 65 MET HG2 H -1.010 -13.236 2.358 1.00 . A A . 65 MET HG2 1 1
10 17098 1 1 65 MET HG3 H -2.518 -12.866 3.192 1.00 . A A . 65 MET HG3 1 1
10 17099 1 1 65 MET N N -2.443 -11.420 5.361 1.00 . A A . 65 MET N 1 1
10 17100 1 1 65 MET O O 0.924 -10.935 6.056 1.00 . A A . 65 MET O 1 1
10 17101 1 1 65 MET SD S -2.436 -11.871 1.032 1.00 . A A . 65 MET SD 1 1
10 17102 1 1 66 TRP C C 0.610 -8.598 7.652 1.00 . A A . 66 TRP C 1 1
10 17103 1 1 66 TRP CA C 0.274 -8.253 6.202 1.00 . A A . 66 TRP CA 1 1
10 17104 1 1 66 TRP CB C -0.464 -6.912 6.143 1.00 . A A . 66 TRP CB 1 1
10 17105 1 1 66 TRP CD1 C 0.956 -5.113 7.293 1.00 . A A . 66 TRP CD1 1 1
10 17106 1 1 66 TRP CD2 C 0.945 -4.985 5.058 1.00 . A A . 66 TRP CD2 1 1
10 17107 1 1 66 TRP CE2 C 1.752 -3.947 5.564 1.00 . A A . 66 TRP CE2 1 1
10 17108 1 1 66 TRP CE3 C 0.791 -5.102 3.673 1.00 . A A . 66 TRP CE3 1 1
10 17109 1 1 66 TRP CG C 0.446 -5.720 6.181 1.00 . A A . 66 TRP CG 1 1
10 17110 1 1 66 TRP CH2 C 2.231 -3.175 3.385 1.00 . A A . 66 TRP CH2 1 1
10 17111 1 1 66 TRP CZ2 C 2.401 -3.035 4.735 1.00 . A A . 66 TRP CZ2 1 1
10 17112 1 1 66 TRP CZ3 C 1.435 -4.196 2.852 1.00 . A A . 66 TRP CZ3 1 1
10 17113 1 1 66 TRP H H -1.390 -9.059 5.167 1.00 . A A . 66 TRP H 1 1
10 17114 1 1 66 TRP HA H 1.192 -8.172 5.642 1.00 . A A . 66 TRP HA 1 1
10 17115 1 1 66 TRP HB2 H -1.036 -6.865 5.229 1.00 . A A . 66 TRP HB2 1 1
10 17116 1 1 66 TRP HB3 H -1.137 -6.844 6.985 1.00 . A A . 66 TRP HB3 1 1
10 17117 1 1 66 TRP HD1 H 0.760 -5.435 8.304 1.00 . A A . 66 TRP HD1 1 1
10 17118 1 1 66 TRP HE1 H 2.220 -3.454 7.546 1.00 . A A . 66 TRP HE1 1 1
10 17119 1 1 66 TRP HE3 H 0.180 -5.883 3.243 1.00 . A A . 66 TRP HE3 1 1
10 17120 1 1 66 TRP HH2 H 2.717 -2.488 2.707 1.00 . A A . 66 TRP HH2 1 1
10 17121 1 1 66 TRP HZ2 H 3.019 -2.243 5.131 1.00 . A A . 66 TRP HZ2 1 1
10 17122 1 1 66 TRP HZ3 H 1.327 -4.271 1.779 1.00 . A A . 66 TRP HZ3 1 1
10 17123 1 1 66 TRP N N -0.534 -9.298 5.582 1.00 . A A . 66 TRP N 1 1
10 17124 1 1 66 TRP NE1 N 1.742 -4.046 6.929 1.00 . A A . 66 TRP NE1 1 1
10 17125 1 1 66 TRP O O 1.686 -8.261 8.147 1.00 . A A . 66 TRP O 1 1
10 17126 1 1 67 GLU C C 0.417 -11.048 9.893 1.00 . A A . 67 GLU C 1 1
10 17127 1 1 67 GLU CA C -0.130 -9.626 9.734 1.00 . A A . 67 GLU CA 1 1
10 17128 1 1 67 GLU CB C -1.447 -9.488 10.500 1.00 . A A . 67 GLU CB 1 1
10 17129 1 1 67 GLU CD C -2.049 -8.729 12.835 1.00 . A A . 67 GLU CD 1 1
10 17130 1 1 67 GLU CG C -1.451 -8.339 11.498 1.00 . A A . 67 GLU CG 1 1
10 17131 1 1 67 GLU H H -1.166 -9.488 7.892 1.00 . A A . 67 GLU H 1 1
10 17132 1 1 67 GLU HA H 0.587 -8.938 10.155 1.00 . A A . 67 GLU HA 1 1
10 17133 1 1 67 GLU HB2 H -2.246 -9.323 9.793 1.00 . A A . 67 GLU HB2 1 1
10 17134 1 1 67 GLU HB3 H -1.638 -10.403 11.039 1.00 . A A . 67 GLU HB3 1 1
10 17135 1 1 67 GLU HG2 H -0.434 -8.015 11.657 1.00 . A A . 67 GLU HG2 1 1
10 17136 1 1 67 GLU HG3 H -2.027 -7.523 11.086 1.00 . A A . 67 GLU HG3 1 1
10 17137 1 1 67 GLU N N -0.323 -9.256 8.335 1.00 . A A . 67 GLU N 1 1
10 17138 1 1 67 GLU O O 1.401 -11.265 10.600 1.00 . A A . 67 GLU O 1 1
10 17139 1 1 67 GLU OE1 O -3.190 -9.239 12.849 1.00 . A A . 67 GLU OE1 1 1
10 17140 1 1 67 GLU OE2 O -1.378 -8.524 13.868 1.00 . A A . 67 GLU OE2 1 1
10 17141 1 1 68 ASN C C 1.346 -13.752 8.460 1.00 . A A . 68 ASN C 1 1
10 17142 1 1 68 ASN CA C 0.167 -13.417 9.371 1.00 . A A . 68 ASN CA 1 1
10 17143 1 1 68 ASN CB C -1.013 -14.335 9.047 1.00 . A A . 68 ASN CB 1 1
10 17144 1 1 68 ASN CG C -1.082 -15.536 9.970 1.00 . A A . 68 ASN CG 1 1
10 17145 1 1 68 ASN H H -1.035 -11.790 8.731 1.00 . A A . 68 ASN H 1 1
10 17146 1 1 68 ASN HA H 0.466 -13.589 10.393 1.00 . A A . 68 ASN HA 1 1
10 17147 1 1 68 ASN HB2 H -1.933 -13.778 9.145 1.00 . A A . 68 ASN HB2 1 1
10 17148 1 1 68 ASN HB3 H -0.917 -14.689 8.030 1.00 . A A . 68 ASN HB3 1 1
10 17149 1 1 68 ASN HD21 H -1.780 -14.397 11.442 1.00 . A A . 68 ASN HD21 1 1
10 17150 1 1 68 ASN HD22 H -1.580 -16.072 11.818 1.00 . A A . 68 ASN HD22 1 1
10 17151 1 1 68 ASN N N -0.243 -12.017 9.262 1.00 . A A . 68 ASN N 1 1
10 17152 1 1 68 ASN ND2 N -1.525 -15.313 11.200 1.00 . A A . 68 ASN ND2 1 1
10 17153 1 1 68 ASN O O 2.131 -14.652 8.761 1.00 . A A . 68 ASN O 1 1
10 17154 1 1 68 ASN OD1 O -0.742 -16.653 9.578 1.00 . A A . 68 ASN OD1 1 1
10 17155 1 1 69 ALA C C 3.602 -12.169 6.470 1.00 . A A . 69 ALA C 1 1
10 17156 1 1 69 ALA CA C 2.560 -13.283 6.410 1.00 . A A . 69 ALA CA 1 1
10 17157 1 1 69 ALA CB C 2.021 -13.443 4.996 1.00 . A A . 69 ALA CB 1 1
10 17158 1 1 69 ALA H H 0.817 -12.334 7.154 1.00 . A A . 69 ALA H 1 1
10 17159 1 1 69 ALA HA H 3.034 -14.213 6.693 1.00 . A A . 69 ALA HA 1 1
10 17160 1 1 69 ALA HB1 H 2.831 -13.354 4.290 1.00 . A A . 69 ALA HB1 1 1
10 17161 1 1 69 ALA HB2 H 1.285 -12.678 4.801 1.00 . A A . 69 ALA HB2 1 1
10 17162 1 1 69 ALA HB3 H 1.562 -14.416 4.896 1.00 . A A . 69 ALA HB3 1 1
10 17163 1 1 69 ALA N N 1.470 -13.038 7.349 1.00 . A A . 69 ALA N 1 1
10 17164 1 1 69 ALA O O 3.285 -11.025 6.798 1.00 . A A . 69 ALA O 1 1
10 17165 1 1 70 LYS C C 6.114 -10.845 4.854 1.00 . A A . 70 LYS C 1 1
10 17166 1 1 70 LYS CA C 5.943 -11.548 6.198 1.00 . A A . 70 LYS CA 1 1
10 17167 1 1 70 LYS CB C 7.248 -12.242 6.587 1.00 . A A . 70 LYS CB 1 1
10 17168 1 1 70 LYS CD C 9.362 -12.125 7.943 1.00 . A A . 70 LYS CD 1 1
10 17169 1 1 70 LYS CE C 10.695 -11.403 7.822 1.00 . A A . 70 LYS CE 1 1
10 17170 1 1 70 LYS CG C 8.234 -11.332 7.300 1.00 . A A . 70 LYS CG 1 1
10 17171 1 1 70 LYS H H 5.041 -13.445 5.920 1.00 . A A . 70 LYS H 1 1
10 17172 1 1 70 LYS HA H 5.705 -10.809 6.947 1.00 . A A . 70 LYS HA 1 1
10 17173 1 1 70 LYS HB2 H 7.021 -13.071 7.242 1.00 . A A . 70 LYS HB2 1 1
10 17174 1 1 70 LYS HB3 H 7.723 -12.621 5.694 1.00 . A A . 70 LYS HB3 1 1
10 17175 1 1 70 LYS HD2 H 9.136 -12.269 8.989 1.00 . A A . 70 LYS HD2 1 1
10 17176 1 1 70 LYS HD3 H 9.436 -13.086 7.453 1.00 . A A . 70 LYS HD3 1 1
10 17177 1 1 70 LYS HE2 H 10.578 -10.566 7.152 1.00 . A A . 70 LYS HE2 1 1
10 17178 1 1 70 LYS HE3 H 10.984 -11.044 8.798 1.00 . A A . 70 LYS HE3 1 1
10 17179 1 1 70 LYS HG2 H 8.656 -10.643 6.584 1.00 . A A . 70 LYS HG2 1 1
10 17180 1 1 70 LYS HG3 H 7.711 -10.780 8.067 1.00 . A A . 70 LYS HG3 1 1
10 17181 1 1 70 LYS HZ1 H 12.698 -11.958 7.607 1.00 . A A . 70 LYS HZ1 1 1
10 17182 1 1 70 LYS HZ2 H 11.741 -12.312 6.258 1.00 . A A . 70 LYS HZ2 1 1
10 17183 1 1 70 LYS HZ3 H 11.624 -13.266 7.650 1.00 . A A . 70 LYS HZ3 1 1
10 17184 1 1 70 LYS N N 4.849 -12.514 6.163 1.00 . A A . 70 LYS N 1 1
10 17185 1 1 70 LYS NZ N 11.764 -12.297 7.297 1.00 . A A . 70 LYS NZ 1 1
10 17186 1 1 70 LYS O O 6.829 -11.327 3.976 1.00 . A A . 70 LYS O 1 1
10 17187 1 1 71 LYS C C 5.009 -7.502 3.706 1.00 . A A . 71 LYS C 1 1
10 17188 1 1 71 LYS CA C 5.557 -8.907 3.483 1.00 . A A . 71 LYS CA 1 1
10 17189 1 1 71 LYS CB C 4.787 -9.589 2.354 1.00 . A A . 71 LYS CB 1 1
10 17190 1 1 71 LYS CD C 3.050 -11.317 2.914 1.00 . A A . 71 LYS CD 1 1
10 17191 1 1 71 LYS CE C 2.600 -12.012 1.641 1.00 . A A . 71 LYS CE 1 1
10 17192 1 1 71 LYS CG C 3.325 -9.842 2.678 1.00 . A A . 71 LYS CG 1 1
10 17193 1 1 71 LYS H H 4.922 -9.355 5.453 1.00 . A A . 71 LYS H 1 1
10 17194 1 1 71 LYS HA H 6.599 -8.837 3.209 1.00 . A A . 71 LYS HA 1 1
10 17195 1 1 71 LYS HB2 H 4.829 -8.964 1.482 1.00 . A A . 71 LYS HB2 1 1
10 17196 1 1 71 LYS HB3 H 5.257 -10.531 2.126 1.00 . A A . 71 LYS HB3 1 1
10 17197 1 1 71 LYS HD2 H 3.952 -11.789 3.272 1.00 . A A . 71 LYS HD2 1 1
10 17198 1 1 71 LYS HD3 H 2.274 -11.409 3.659 1.00 . A A . 71 LYS HD3 1 1
10 17199 1 1 71 LYS HE2 H 1.913 -11.365 1.116 1.00 . A A . 71 LYS HE2 1 1
10 17200 1 1 71 LYS HE3 H 3.465 -12.194 1.020 1.00 . A A . 71 LYS HE3 1 1
10 17201 1 1 71 LYS HG2 H 3.063 -9.290 3.567 1.00 . A A . 71 LYS HG2 1 1
10 17202 1 1 71 LYS HG3 H 2.719 -9.502 1.852 1.00 . A A . 71 LYS HG3 1 1
10 17203 1 1 71 LYS HZ1 H 2.615 -14.007 2.259 1.00 . A A . 71 LYS HZ1 1 1
10 17204 1 1 71 LYS HZ2 H 1.472 -13.672 1.059 1.00 . A A . 71 LYS HZ2 1 1
10 17205 1 1 71 LYS HZ3 H 1.193 -13.178 2.654 1.00 . A A . 71 LYS HZ3 1 1
10 17206 1 1 71 LYS N N 5.466 -9.693 4.709 1.00 . A A . 71 LYS N 1 1
10 17207 1 1 71 LYS NZ N 1.922 -13.308 1.922 1.00 . A A . 71 LYS NZ 1 1
10 17208 1 1 71 LYS O O 3.799 -7.284 3.669 1.00 . A A . 71 LYS O 1 1
10 17209 1 1 72 ILE C C 6.414 -4.177 3.498 1.00 . A A . 72 ILE C 1 1
10 17210 1 1 72 ILE CA C 5.485 -5.174 4.178 1.00 . A A . 72 ILE CA 1 1
10 17211 1 1 72 ILE CB C 5.418 -4.868 5.682 1.00 . A A . 72 ILE CB 1 1
10 17212 1 1 72 ILE CD1 C 7.054 -4.436 7.582 1.00 . A A . 72 ILE CD1 1 1
10 17213 1 1 72 ILE CG1 C 6.719 -5.279 6.372 1.00 . A A . 72 ILE CG1 1 1
10 17214 1 1 72 ILE CG2 C 4.232 -5.589 6.300 1.00 . A A . 72 ILE CG2 1 1
10 17215 1 1 72 ILE H H 6.855 -6.776 3.968 1.00 . A A . 72 ILE H 1 1
10 17216 1 1 72 ILE HA H 4.492 -5.058 3.769 1.00 . A A . 72 ILE HA 1 1
10 17217 1 1 72 ILE HB H 5.269 -3.805 5.807 1.00 . A A . 72 ILE HB 1 1
10 17218 1 1 72 ILE HD11 H 7.523 -3.516 7.262 1.00 . A A . 72 ILE HD11 1 1
10 17219 1 1 72 ILE HD12 H 7.730 -4.980 8.225 1.00 . A A . 72 ILE HD12 1 1
10 17220 1 1 72 ILE HD13 H 6.148 -4.207 8.124 1.00 . A A . 72 ILE HD13 1 1
10 17221 1 1 72 ILE HG12 H 6.638 -6.306 6.697 1.00 . A A . 72 ILE HG12 1 1
10 17222 1 1 72 ILE HG13 H 7.535 -5.191 5.670 1.00 . A A . 72 ILE HG13 1 1
10 17223 1 1 72 ILE HG21 H 3.469 -5.733 5.547 1.00 . A A . 72 ILE HG21 1 1
10 17224 1 1 72 ILE HG22 H 3.834 -5.000 7.112 1.00 . A A . 72 ILE HG22 1 1
10 17225 1 1 72 ILE HG23 H 4.551 -6.550 6.674 1.00 . A A . 72 ILE HG23 1 1
10 17226 1 1 72 ILE N N 5.902 -6.549 3.944 1.00 . A A . 72 ILE N 1 1
10 17227 1 1 72 ILE O O 7.631 -4.229 3.666 1.00 . A A . 72 ILE O 1 1
10 17228 1 1 73 GLU C C 5.692 -1.085 1.599 1.00 . A A . 73 GLU C 1 1
10 17229 1 1 73 GLU CA C 6.590 -2.241 2.033 1.00 . A A . 73 GLU CA 1 1
10 17230 1 1 73 GLU CB C 7.291 -2.844 0.814 1.00 . A A . 73 GLU CB 1 1
10 17231 1 1 73 GLU CD C 9.467 -4.011 0.285 1.00 . A A . 73 GLU CD 1 1
10 17232 1 1 73 GLU CG C 8.807 -2.793 0.903 1.00 . A A . 73 GLU CG 1 1
10 17233 1 1 73 GLU H H 4.849 -3.276 2.651 1.00 . A A . 73 GLU H 1 1
10 17234 1 1 73 GLU HA H 7.337 -1.861 2.714 1.00 . A A . 73 GLU HA 1 1
10 17235 1 1 73 GLU HB2 H 6.992 -3.876 0.714 1.00 . A A . 73 GLU HB2 1 1
10 17236 1 1 73 GLU HB3 H 6.988 -2.301 -0.070 1.00 . A A . 73 GLU HB3 1 1
10 17237 1 1 73 GLU HG2 H 9.157 -1.913 0.385 1.00 . A A . 73 GLU HG2 1 1
10 17238 1 1 73 GLU HG3 H 9.090 -2.736 1.941 1.00 . A A . 73 GLU HG3 1 1
10 17239 1 1 73 GLU N N 5.824 -3.263 2.737 1.00 . A A . 73 GLU N 1 1
10 17240 1 1 73 GLU O O 4.467 -1.166 1.698 1.00 . A A . 73 GLU O 1 1
10 17241 1 1 73 GLU OE1 O 9.494 -5.071 0.946 1.00 . A A . 73 GLU OE1 1 1
10 17242 1 1 73 GLU OE2 O 9.957 -3.905 -0.860 1.00 . A A . 73 GLU OE2 1 1
10 17243 1 1 74 VAL C C 5.675 1.310 -0.857 1.00 . A A . 74 VAL C 1 1
10 17244 1 1 74 VAL CA C 5.569 1.158 0.657 1.00 . A A . 74 VAL CA 1 1
10 17245 1 1 74 VAL CB C 6.072 2.453 1.334 1.00 . A A . 74 VAL CB 1 1
10 17246 1 1 74 VAL CG1 C 5.378 2.663 2.672 1.00 . A A . 74 VAL CG1 1 1
10 17247 1 1 74 VAL CG2 C 7.584 2.422 1.508 1.00 . A A . 74 VAL CG2 1 1
10 17248 1 1 74 VAL H H 7.288 -0.010 1.055 1.00 . A A . 74 VAL H 1 1
10 17249 1 1 74 VAL HA H 4.531 1.019 0.921 1.00 . A A . 74 VAL HA 1 1
10 17250 1 1 74 VAL HB H 5.825 3.286 0.693 1.00 . A A . 74 VAL HB 1 1
10 17251 1 1 74 VAL HG11 H 4.909 3.636 2.686 1.00 . A A . 74 VAL HG11 1 1
10 17252 1 1 74 VAL HG12 H 6.107 2.605 3.469 1.00 . A A . 74 VAL HG12 1 1
10 17253 1 1 74 VAL HG13 H 4.628 1.900 2.814 1.00 . A A . 74 VAL HG13 1 1
10 17254 1 1 74 VAL HG21 H 7.983 3.414 1.365 1.00 . A A . 74 VAL HG21 1 1
10 17255 1 1 74 VAL HG22 H 8.015 1.751 0.781 1.00 . A A . 74 VAL HG22 1 1
10 17256 1 1 74 VAL HG23 H 7.825 2.076 2.503 1.00 . A A . 74 VAL HG23 1 1
10 17257 1 1 74 VAL N N 6.309 -0.012 1.113 1.00 . A A . 74 VAL N 1 1
10 17258 1 1 74 VAL O O 6.645 0.859 -1.467 1.00 . A A . 74 VAL O 1 1
10 17259 1 1 75 GLU C C 5.250 3.481 -3.299 1.00 . A A . 75 GLU C 1 1
10 17260 1 1 75 GLU CA C 4.658 2.129 -2.910 1.00 . A A . 75 GLU CA 1 1
10 17261 1 1 75 GLU CB C 3.231 2.001 -3.450 1.00 . A A . 75 GLU CB 1 1
10 17262 1 1 75 GLU CD C 1.957 1.390 -5.545 1.00 . A A . 75 GLU CD 1 1
10 17263 1 1 75 GLU CG C 3.137 2.143 -4.961 1.00 . A A . 75 GLU CG 1 1
10 17264 1 1 75 GLU H H 3.920 2.268 -0.928 1.00 . A A . 75 GLU H 1 1
10 17265 1 1 75 GLU HA H 5.264 1.351 -3.348 1.00 . A A . 75 GLU HA 1 1
10 17266 1 1 75 GLU HB2 H 2.841 1.032 -3.177 1.00 . A A . 75 GLU HB2 1 1
10 17267 1 1 75 GLU HB3 H 2.616 2.766 -2.999 1.00 . A A . 75 GLU HB3 1 1
10 17268 1 1 75 GLU HG2 H 3.035 3.187 -5.206 1.00 . A A . 75 GLU HG2 1 1
10 17269 1 1 75 GLU HG3 H 4.044 1.757 -5.403 1.00 . A A . 75 GLU HG3 1 1
10 17270 1 1 75 GLU N N 4.671 1.935 -1.463 1.00 . A A . 75 GLU N 1 1
10 17271 1 1 75 GLU O O 6.405 3.560 -3.716 1.00 . A A . 75 GLU O 1 1
10 17272 1 1 75 GLU OE1 O 0.901 1.337 -4.880 1.00 . A A . 75 GLU OE1 1 1
10 17273 1 1 75 GLU OE2 O 2.090 0.853 -6.664 1.00 . A A . 75 GLU OE2 1 1
10 17274 1 1 76 PHE C C 4.636 6.874 -2.398 1.00 . A A . 76 PHE C 1 1
10 17275 1 1 76 PHE CA C 4.913 5.882 -3.522 1.00 . A A . 76 PHE CA 1 1
10 17276 1 1 76 PHE CB C 4.233 6.352 -4.813 1.00 . A A . 76 PHE CB 1 1
10 17277 1 1 76 PHE CD1 C 1.856 5.681 -4.361 1.00 . A A . 76 PHE CD1 1 1
10 17278 1 1 76 PHE CD2 C 2.325 7.983 -4.776 1.00 . A A . 76 PHE CD2 1 1
10 17279 1 1 76 PHE CE1 C 0.514 5.978 -4.208 1.00 . A A . 76 PHE CE1 1 1
10 17280 1 1 76 PHE CE2 C 0.986 8.286 -4.625 1.00 . A A . 76 PHE CE2 1 1
10 17281 1 1 76 PHE CG C 2.775 6.678 -4.647 1.00 . A A . 76 PHE CG 1 1
10 17282 1 1 76 PHE CZ C 0.080 7.282 -4.339 1.00 . A A . 76 PHE CZ 1 1
10 17283 1 1 76 PHE H H 3.543 4.419 -2.839 1.00 . A A . 76 PHE H 1 1
10 17284 1 1 76 PHE HA H 5.979 5.834 -3.686 1.00 . A A . 76 PHE HA 1 1
10 17285 1 1 76 PHE HB2 H 4.733 7.241 -5.170 1.00 . A A . 76 PHE HB2 1 1
10 17286 1 1 76 PHE HB3 H 4.318 5.575 -5.558 1.00 . A A . 76 PHE HB3 1 1
10 17287 1 1 76 PHE HD1 H 2.195 4.662 -4.258 1.00 . A A . 76 PHE HD1 1 1
10 17288 1 1 76 PHE HD2 H 3.032 8.767 -5.000 1.00 . A A . 76 PHE HD2 1 1
10 17289 1 1 76 PHE HE1 H -0.191 5.193 -3.985 1.00 . A A . 76 PHE HE1 1 1
10 17290 1 1 76 PHE HE2 H 0.647 9.306 -4.728 1.00 . A A . 76 PHE HE2 1 1
10 17291 1 1 76 PHE HZ H -0.968 7.518 -4.219 1.00 . A A . 76 PHE HZ 1 1
10 17292 1 1 76 PHE N N 4.456 4.541 -3.171 1.00 . A A . 76 PHE N 1 1
10 17293 1 1 76 PHE O O 3.593 6.814 -1.747 1.00 . A A . 76 PHE O 1 1
10 17294 1 1 77 ASP C C 5.074 10.153 -1.745 1.00 . A A . 77 ASP C 1 1
10 17295 1 1 77 ASP CA C 5.433 8.799 -1.139 1.00 . A A . 77 ASP CA 1 1
10 17296 1 1 77 ASP CB C 6.727 8.917 -0.330 1.00 . A A . 77 ASP CB 1 1
10 17297 1 1 77 ASP CG C 6.471 9.286 1.118 1.00 . A A . 77 ASP CG 1 1
10 17298 1 1 77 ASP H H 6.382 7.786 -2.737 1.00 . A A . 77 ASP H 1 1
10 17299 1 1 77 ASP HA H 4.634 8.488 -0.482 1.00 . A A . 77 ASP HA 1 1
10 17300 1 1 77 ASP HB2 H 7.245 7.970 -0.354 1.00 . A A . 77 ASP HB2 1 1
10 17301 1 1 77 ASP HB3 H 7.352 9.678 -0.772 1.00 . A A . 77 ASP HB3 1 1
10 17302 1 1 77 ASP N N 5.576 7.788 -2.181 1.00 . A A . 77 ASP N 1 1
10 17303 1 1 77 ASP O O 5.895 10.782 -2.413 1.00 . A A . 77 ASP O 1 1
10 17304 1 1 77 ASP OD1 O 5.797 10.309 1.360 1.00 . A A . 77 ASP OD1 1 1
10 17305 1 1 77 ASP OD2 O 6.946 8.553 2.010 1.00 . A A . 77 ASP OD2 1 1
10 17306 1 1 78 LYS C C 4.254 13.019 -1.537 1.00 . A A . 78 LYS C 1 1
10 17307 1 1 78 LYS CA C 3.376 11.874 -2.033 1.00 . A A . 78 LYS CA 1 1
10 17308 1 1 78 LYS CB C 1.922 12.117 -1.623 1.00 . A A . 78 LYS CB 1 1
10 17309 1 1 78 LYS CD C -0.052 12.411 -3.157 1.00 . A A . 78 LYS CD 1 1
10 17310 1 1 78 LYS CE C -0.531 13.161 -4.391 1.00 . A A . 78 LYS CE 1 1
10 17311 1 1 78 LYS CG C 1.180 13.066 -2.552 1.00 . A A . 78 LYS CG 1 1
10 17312 1 1 78 LYS H H 3.234 10.048 -0.970 1.00 . A A . 78 LYS H 1 1
10 17313 1 1 78 LYS HA H 3.435 11.831 -3.110 1.00 . A A . 78 LYS HA 1 1
10 17314 1 1 78 LYS HB2 H 1.400 11.171 -1.616 1.00 . A A . 78 LYS HB2 1 1
10 17315 1 1 78 LYS HB3 H 1.905 12.535 -0.627 1.00 . A A . 78 LYS HB3 1 1
10 17316 1 1 78 LYS HD2 H 0.191 11.398 -3.436 1.00 . A A . 78 LYS HD2 1 1
10 17317 1 1 78 LYS HD3 H -0.843 12.406 -2.421 1.00 . A A . 78 LYS HD3 1 1
10 17318 1 1 78 LYS HE2 H -1.104 14.019 -4.075 1.00 . A A . 78 LYS HE2 1 1
10 17319 1 1 78 LYS HE3 H 0.331 13.491 -4.953 1.00 . A A . 78 LYS HE3 1 1
10 17320 1 1 78 LYS HG2 H 0.872 13.936 -1.990 1.00 . A A . 78 LYS HG2 1 1
10 17321 1 1 78 LYS HG3 H 1.844 13.367 -3.348 1.00 . A A . 78 LYS HG3 1 1
10 17322 1 1 78 LYS HZ1 H -1.011 11.335 -5.285 1.00 . A A . 78 LYS HZ1 1 1
10 17323 1 1 78 LYS HZ2 H -1.390 12.684 -6.234 1.00 . A A . 78 LYS HZ2 1 1
10 17324 1 1 78 LYS HZ3 H -2.357 12.286 -4.904 1.00 . A A . 78 LYS HZ3 1 1
10 17325 1 1 78 LYS N N 3.842 10.596 -1.508 1.00 . A A . 78 LYS N 1 1
10 17326 1 1 78 LYS NZ N -1.382 12.306 -5.265 1.00 . A A . 78 LYS NZ 1 1
10 17327 1 1 78 LYS O O 4.493 13.988 -2.259 1.00 . A A . 78 LYS O 1 1
10 17328 1 1 79 GLY C C 4.853 14.771 1.302 1.00 . A A . 79 GLY C 1 1
10 17329 1 1 79 GLY CA C 5.577 13.936 0.265 1.00 . A A . 79 GLY CA 1 1
10 17330 1 1 79 GLY H H 4.507 12.108 0.226 1.00 . A A . 79 GLY H 1 1
10 17331 1 1 79 GLY HA2 H 6.434 13.470 0.730 1.00 . A A . 79 GLY HA2 1 1
10 17332 1 1 79 GLY HA3 H 5.919 14.583 -0.528 1.00 . A A . 79 GLY HA3 1 1
10 17333 1 1 79 GLY N N 4.731 12.903 -0.303 1.00 . A A . 79 GLY N 1 1
10 17334 1 1 79 GLY O O 5.181 15.941 1.506 1.00 . A A . 79 GLY O 1 1
10 17335 1 1 80 GLN C C 3.461 14.371 4.374 1.00 . A A . 80 GLN C 1 1
10 17336 1 1 80 GLN CA C 3.092 14.869 2.980 1.00 . A A . 80 GLN CA 1 1
10 17337 1 1 80 GLN CB C 1.596 14.676 2.735 1.00 . A A . 80 GLN CB 1 1
10 17338 1 1 80 GLN CD C 0.724 16.894 1.897 1.00 . A A . 80 GLN CD 1 1
10 17339 1 1 80 GLN CG C 0.765 15.910 3.050 1.00 . A A . 80 GLN CG 1 1
10 17340 1 1 80 GLN H H 3.652 13.238 1.751 1.00 . A A . 80 GLN H 1 1
10 17341 1 1 80 GLN HA H 3.328 15.920 2.913 1.00 . A A . 80 GLN HA 1 1
10 17342 1 1 80 GLN HB2 H 1.442 14.421 1.697 1.00 . A A . 80 GLN HB2 1 1
10 17343 1 1 80 GLN HB3 H 1.242 13.864 3.353 1.00 . A A . 80 GLN HB3 1 1
10 17344 1 1 80 GLN HE21 H -0.142 18.255 3.059 1.00 . A A . 80 GLN HE21 1 1
10 17345 1 1 80 GLN HE22 H 0.150 18.738 1.425 1.00 . A A . 80 GLN HE22 1 1
10 17346 1 1 80 GLN HG2 H -0.244 15.601 3.275 1.00 . A A . 80 GLN HG2 1 1
10 17347 1 1 80 GLN HG3 H 1.191 16.404 3.912 1.00 . A A . 80 GLN HG3 1 1
10 17348 1 1 80 GLN N N 3.866 14.172 1.958 1.00 . A A . 80 GLN N 1 1
10 17349 1 1 80 GLN NE2 N 0.190 18.083 2.154 1.00 . A A . 80 GLN NE2 1 1
10 17350 1 1 80 GLN O O 4.041 13.296 4.526 1.00 . A A . 80 GLN O 1 1
10 17351 1 1 80 GLN OE1 O 1.166 16.589 0.789 1.00 . A A . 80 GLN OE1 1 1
10 17352 1 1 81 ARG C C 2.160 14.859 7.630 1.00 . A A . 81 ARG C 1 1
10 17353 1 1 81 ARG CA C 3.420 14.800 6.769 1.00 . A A . 81 ARG CA 1 1
10 17354 1 1 81 ARG CB C 4.487 15.733 7.342 1.00 . A A . 81 ARG CB 1 1
10 17355 1 1 81 ARG CD C 3.714 17.736 8.656 1.00 . A A . 81 ARG CD 1 1
10 17356 1 1 81 ARG CG C 4.107 17.204 7.285 1.00 . A A . 81 ARG CG 1 1
10 17357 1 1 81 ARG CZ C 1.626 18.091 9.916 1.00 . A A . 81 ARG CZ 1 1
10 17358 1 1 81 ARG H H 2.663 16.005 5.202 1.00 . A A . 81 ARG H 1 1
10 17359 1 1 81 ARG HA H 3.796 13.789 6.775 1.00 . A A . 81 ARG HA 1 1
10 17360 1 1 81 ARG HB2 H 4.666 15.466 8.374 1.00 . A A . 81 ARG HB2 1 1
10 17361 1 1 81 ARG HB3 H 5.402 15.598 6.783 1.00 . A A . 81 ARG HB3 1 1
10 17362 1 1 81 ARG HD2 H 4.007 17.018 9.407 1.00 . A A . 81 ARG HD2 1 1
10 17363 1 1 81 ARG HD3 H 4.236 18.667 8.827 1.00 . A A . 81 ARG HD3 1 1
10 17364 1 1 81 ARG HE H 1.767 18.048 7.927 1.00 . A A . 81 ARG HE 1 1
10 17365 1 1 81 ARG HG2 H 4.948 17.770 6.918 1.00 . A A . 81 ARG HG2 1 1
10 17366 1 1 81 ARG HG3 H 3.271 17.321 6.610 1.00 . A A . 81 ARG HG3 1 1
10 17367 1 1 81 ARG HH11 H 3.270 17.835 11.069 1.00 . A A . 81 ARG HH11 1 1
10 17368 1 1 81 ARG HH12 H 1.790 18.087 11.932 1.00 . A A . 81 ARG HH12 1 1
10 17369 1 1 81 ARG HH21 H -0.181 18.376 9.059 1.00 . A A . 81 ARG HH21 1 1
10 17370 1 1 81 ARG HH22 H -0.170 18.391 10.791 1.00 . A A . 81 ARG HH22 1 1
10 17371 1 1 81 ARG N N 3.123 15.160 5.388 1.00 . A A . 81 ARG N 1 1
10 17372 1 1 81 ARG NE N 2.276 17.974 8.760 1.00 . A A . 81 ARG NE 1 1
10 17373 1 1 81 ARG NH1 N 2.283 17.996 11.067 1.00 . A A . 81 ARG NH1 1 1
10 17374 1 1 81 ARG NH2 N 0.318 18.304 9.922 1.00 . A A . 81 ARG NH2 1 1
10 17375 1 1 81 ARG O O 2.176 15.394 8.738 1.00 . A A . 81 ARG O 1 1
10 17376 1 1 82 THR C C -0.387 12.978 8.580 1.00 . A A . 82 THR C 1 1
10 17377 1 1 82 THR CA C -0.198 14.293 7.830 1.00 . A A . 82 THR CA 1 1
10 17378 1 1 82 THR CB C -1.361 14.515 6.862 1.00 . A A . 82 THR CB 1 1
10 17379 1 1 82 THR CG2 C -1.618 15.976 6.560 1.00 . A A . 82 THR CG2 1 1
10 17380 1 1 82 THR H H 1.119 13.893 6.222 1.00 . A A . 82 THR H 1 1
10 17381 1 1 82 THR HA H -0.178 15.101 8.546 1.00 . A A . 82 THR HA 1 1
10 17382 1 1 82 THR HB H -2.262 14.106 7.298 1.00 . A A . 82 THR HB 1 1
10 17383 1 1 82 THR HG1 H -0.462 14.336 5.129 1.00 . A A . 82 THR HG1 1 1
10 17384 1 1 82 THR HG21 H -2.027 16.072 5.564 1.00 . A A . 82 THR HG21 1 1
10 17385 1 1 82 THR HG22 H -0.690 16.525 6.622 1.00 . A A . 82 THR HG22 1 1
10 17386 1 1 82 THR HG23 H -2.320 16.374 7.278 1.00 . A A . 82 THR HG23 1 1
10 17387 1 1 82 THR N N 1.069 14.305 7.111 1.00 . A A . 82 THR N 1 1
10 17388 1 1 82 THR O O -0.292 11.900 7.995 1.00 . A A . 82 THR O 1 1
10 17389 1 1 82 THR OG1 O -1.124 13.855 5.630 1.00 . A A . 82 THR OG1 1 1
10 17390 1 1 83 ASP C C -2.286 11.836 11.239 1.00 . A A . 83 ASP C 1 1
10 17391 1 1 83 ASP CA C -0.855 11.894 10.708 1.00 . A A . 83 ASP CA 1 1
10 17392 1 1 83 ASP CB C 0.134 11.892 11.876 1.00 . A A . 83 ASP CB 1 1
10 17393 1 1 83 ASP CG C 1.568 11.718 11.417 1.00 . A A . 83 ASP CG 1 1
10 17394 1 1 83 ASP H H -0.716 13.964 10.288 1.00 . A A . 83 ASP H 1 1
10 17395 1 1 83 ASP HA H -0.677 11.024 10.096 1.00 . A A . 83 ASP HA 1 1
10 17396 1 1 83 ASP HB2 H 0.057 12.827 12.408 1.00 . A A . 83 ASP HB2 1 1
10 17397 1 1 83 ASP HB3 H -0.112 11.080 12.546 1.00 . A A . 83 ASP HB3 1 1
10 17398 1 1 83 ASP N N -0.654 13.077 9.879 1.00 . A A . 83 ASP N 1 1
10 17399 1 1 83 ASP O O -2.964 10.818 11.112 1.00 . A A . 83 ASP O 1 1
10 17400 1 1 83 ASP OD1 O 1.946 12.341 10.404 1.00 . A A . 83 ASP OD1 1 1
10 17401 1 1 83 ASP OD2 O 2.314 10.960 12.073 1.00 . A A . 83 ASP OD2 1 1
10 17402 1 1 84 LYS C C -5.000 13.841 11.485 1.00 . A A . 84 LYS C 1 1
10 17403 1 1 84 LYS CA C -4.084 13.013 12.383 1.00 . A A . 84 LYS CA 1 1
10 17404 1 1 84 LYS CB C -4.050 13.617 13.789 1.00 . A A . 84 LYS CB 1 1
10 17405 1 1 84 LYS CD C -2.573 12.727 15.619 1.00 . A A . 84 LYS CD 1 1
10 17406 1 1 84 LYS CE C -2.655 12.194 17.042 1.00 . A A . 84 LYS CE 1 1
10 17407 1 1 84 LYS CG C -3.901 12.582 14.893 1.00 . A A . 84 LYS CG 1 1
10 17408 1 1 84 LYS H H -2.146 13.717 11.905 1.00 . A A . 84 LYS H 1 1
10 17409 1 1 84 LYS HA H -4.474 12.007 12.444 1.00 . A A . 84 LYS HA 1 1
10 17410 1 1 84 LYS HB2 H -3.220 14.305 13.852 1.00 . A A . 84 LYS HB2 1 1
10 17411 1 1 84 LYS HB3 H -4.969 14.159 13.958 1.00 . A A . 84 LYS HB3 1 1
10 17412 1 1 84 LYS HD2 H -1.817 12.174 15.083 1.00 . A A . 84 LYS HD2 1 1
10 17413 1 1 84 LYS HD3 H -2.304 13.772 15.651 1.00 . A A . 84 LYS HD3 1 1
10 17414 1 1 84 LYS HE2 H -2.777 13.027 17.718 1.00 . A A . 84 LYS HE2 1 1
10 17415 1 1 84 LYS HE3 H -3.510 11.539 17.119 1.00 . A A . 84 LYS HE3 1 1
10 17416 1 1 84 LYS HG2 H -4.703 12.709 15.603 1.00 . A A . 84 LYS HG2 1 1
10 17417 1 1 84 LYS HG3 H -3.956 11.595 14.455 1.00 . A A . 84 LYS HG3 1 1
10 17418 1 1 84 LYS HZ1 H -0.621 11.753 16.848 1.00 . A A . 84 LYS HZ1 1 1
10 17419 1 1 84 LYS HZ2 H -1.575 10.421 17.270 1.00 . A A . 84 LYS HZ2 1 1
10 17420 1 1 84 LYS HZ3 H -1.210 11.599 18.427 1.00 . A A . 84 LYS HZ3 1 1
10 17421 1 1 84 LYS N N -2.736 12.937 11.832 1.00 . A A . 84 LYS N 1 1
10 17422 1 1 84 LYS NZ N -1.430 11.438 17.423 1.00 . A A . 84 LYS NZ 1 1
10 17423 1 1 84 LYS O O -6.223 13.711 11.545 1.00 . A A . 84 LYS O 1 1
10 17424 1 1 85 TYR C C -6.095 14.715 8.866 1.00 . A A . 85 TYR C 1 1
10 17425 1 1 85 TYR CA C -5.169 15.545 9.753 1.00 . A A . 85 TYR CA 1 1
10 17426 1 1 85 TYR CB C -4.225 16.380 8.885 1.00 . A A . 85 TYR CB 1 1
10 17427 1 1 85 TYR CD1 C -5.902 18.152 8.232 1.00 . A A . 85 TYR CD1 1 1
10 17428 1 1 85 TYR CD2 C -3.806 18.859 9.122 1.00 . A A . 85 TYR CD2 1 1
10 17429 1 1 85 TYR CE1 C -6.295 19.471 8.101 1.00 . A A . 85 TYR CE1 1 1
10 17430 1 1 85 TYR CE2 C -4.191 20.179 8.994 1.00 . A A . 85 TYR CE2 1 1
10 17431 1 1 85 TYR CG C -4.653 17.824 8.744 1.00 . A A . 85 TYR CG 1 1
10 17432 1 1 85 TYR CZ C -5.437 20.480 8.485 1.00 . A A . 85 TYR CZ 1 1
10 17433 1 1 85 TYR H H -3.426 14.757 10.657 1.00 . A A . 85 TYR H 1 1
10 17434 1 1 85 TYR HA H -5.771 16.209 10.354 1.00 . A A . 85 TYR HA 1 1
10 17435 1 1 85 TYR HB2 H -3.239 16.369 9.325 1.00 . A A . 85 TYR HB2 1 1
10 17436 1 1 85 TYR HB3 H -4.178 15.949 7.896 1.00 . A A . 85 TYR HB3 1 1
10 17437 1 1 85 TYR HD1 H -6.572 17.359 7.935 1.00 . A A . 85 TYR HD1 1 1
10 17438 1 1 85 TYR HD2 H -2.831 18.620 9.521 1.00 . A A . 85 TYR HD2 1 1
10 17439 1 1 85 TYR HE1 H -7.270 19.705 7.703 1.00 . A A . 85 TYR HE1 1 1
10 17440 1 1 85 TYR HE2 H -3.519 20.970 9.294 1.00 . A A . 85 TYR HE2 1 1
10 17441 1 1 85 TYR HH H -5.621 22.268 9.165 1.00 . A A . 85 TYR HH 1 1
10 17442 1 1 85 TYR N N -4.403 14.695 10.659 1.00 . A A . 85 TYR N 1 1
10 17443 1 1 85 TYR O O -7.164 15.174 8.468 1.00 . A A . 85 TYR O 1 1
10 17444 1 1 85 TYR OH O -5.825 21.794 8.356 1.00 . A A . 85 TYR OH 1 1
10 17445 1 1 86 GLY C C -5.720 12.110 6.515 1.00 . A A . 86 GLY C 1 1
10 17446 1 1 86 GLY CA C -6.481 12.623 7.721 1.00 . A A . 86 GLY CA 1 1
10 17447 1 1 86 GLY H H -4.813 13.176 8.903 1.00 . A A . 86 GLY H 1 1
10 17448 1 1 86 GLY HA2 H -6.812 11.780 8.309 1.00 . A A . 86 GLY HA2 1 1
10 17449 1 1 86 GLY HA3 H -7.346 13.172 7.380 1.00 . A A . 86 GLY HA3 1 1
10 17450 1 1 86 GLY N N -5.675 13.491 8.560 1.00 . A A . 86 GLY N 1 1
10 17451 1 1 86 GLY O O -6.191 12.219 5.382 1.00 . A A . 86 GLY O 1 1
10 17452 1 1 87 ARG C C -4.457 9.939 4.899 1.00 . A A . 87 ARG C 1 1
10 17453 1 1 87 ARG CA C -3.713 11.020 5.674 1.00 . A A . 87 ARG CA 1 1
10 17454 1 1 87 ARG CB C -2.402 10.455 6.228 1.00 . A A . 87 ARG CB 1 1
10 17455 1 1 87 ARG CD C -0.202 9.646 5.323 1.00 . A A . 87 ARG CD 1 1
10 17456 1 1 87 ARG CG C -1.187 10.801 5.382 1.00 . A A . 87 ARG CG 1 1
10 17457 1 1 87 ARG CZ C 1.886 10.788 4.681 1.00 . A A . 87 ARG CZ 1 1
10 17458 1 1 87 ARG H H -4.213 11.490 7.677 1.00 . A A . 87 ARG H 1 1
10 17459 1 1 87 ARG HA H -3.486 11.836 5.003 1.00 . A A . 87 ARG HA 1 1
10 17460 1 1 87 ARG HB2 H -2.246 10.850 7.222 1.00 . A A . 87 ARG HB2 1 1
10 17461 1 1 87 ARG HB3 H -2.480 9.379 6.286 1.00 . A A . 87 ARG HB3 1 1
10 17462 1 1 87 ARG HD2 H 0.190 9.471 6.314 1.00 . A A . 87 ARG HD2 1 1
10 17463 1 1 87 ARG HD3 H -0.722 8.763 4.983 1.00 . A A . 87 ARG HD3 1 1
10 17464 1 1 87 ARG HE H 0.932 9.437 3.564 1.00 . A A . 87 ARG HE 1 1
10 17465 1 1 87 ARG HG2 H -1.513 11.034 4.380 1.00 . A A . 87 ARG HG2 1 1
10 17466 1 1 87 ARG HG3 H -0.694 11.661 5.812 1.00 . A A . 87 ARG HG3 1 1
10 17467 1 1 87 ARG HH11 H 1.158 11.326 6.490 1.00 . A A . 87 ARG HH11 1 1
10 17468 1 1 87 ARG HH12 H 2.626 12.112 6.016 1.00 . A A . 87 ARG HH12 1 1
10 17469 1 1 87 ARG HH21 H 2.862 10.471 2.940 1.00 . A A . 87 ARG HH21 1 1
10 17470 1 1 87 ARG HH22 H 3.592 11.629 4.000 1.00 . A A . 87 ARG HH22 1 1
10 17471 1 1 87 ARG N N -4.538 11.549 6.754 1.00 . A A . 87 ARG N 1 1
10 17472 1 1 87 ARG NE N 0.911 9.921 4.416 1.00 . A A . 87 ARG NE 1 1
10 17473 1 1 87 ARG NH1 N 1.890 11.464 5.823 1.00 . A A . 87 ARG NH1 1 1
10 17474 1 1 87 ARG NH2 N 2.859 10.978 3.802 1.00 . A A . 87 ARG NH2 1 1
10 17475 1 1 87 ARG O O -4.738 8.863 5.427 1.00 . A A . 87 ARG O 1 1
10 17476 1 1 88 GLY C C -4.590 8.627 1.780 1.00 . A A . 88 GLY C 1 1
10 17477 1 1 88 GLY CA C -5.487 9.281 2.814 1.00 . A A . 88 GLY CA 1 1
10 17478 1 1 88 GLY H H -4.526 11.109 3.278 1.00 . A A . 88 GLY H 1 1
10 17479 1 1 88 GLY HA2 H -5.906 8.512 3.447 1.00 . A A . 88 GLY HA2 1 1
10 17480 1 1 88 GLY HA3 H -6.290 9.792 2.305 1.00 . A A . 88 GLY HA3 1 1
10 17481 1 1 88 GLY N N -4.776 10.235 3.644 1.00 . A A . 88 GLY N 1 1
10 17482 1 1 88 GLY O O -5.071 8.121 0.765 1.00 . A A . 88 GLY O 1 1
10 17483 1 1 89 LEU C C -2.317 6.514 1.261 1.00 . A A . 89 LEU C 1 1
10 17484 1 1 89 LEU CA C -2.326 8.033 1.116 1.00 . A A . 89 LEU CA 1 1
10 17485 1 1 89 LEU CB C -0.924 8.590 1.370 1.00 . A A . 89 LEU CB 1 1
10 17486 1 1 89 LEU CD1 C 0.626 10.561 1.351 1.00 . A A . 89 LEU CD1 1 1
10 17487 1 1 89 LEU CD2 C -0.614 9.929 -0.726 1.00 . A A . 89 LEU CD2 1 1
10 17488 1 1 89 LEU CG C -0.665 9.983 0.793 1.00 . A A . 89 LEU CG 1 1
10 17489 1 1 89 LEU H H -2.961 9.048 2.862 1.00 . A A . 89 LEU H 1 1
10 17490 1 1 89 LEU HA H -2.628 8.283 0.111 1.00 . A A . 89 LEU HA 1 1
10 17491 1 1 89 LEU HB2 H -0.762 8.628 2.438 1.00 . A A . 89 LEU HB2 1 1
10 17492 1 1 89 LEU HB3 H -0.204 7.910 0.939 1.00 . A A . 89 LEU HB3 1 1
10 17493 1 1 89 LEU HD11 H 1.301 9.756 1.604 1.00 . A A . 89 LEU HD11 1 1
10 17494 1 1 89 LEU HD12 H 0.408 11.138 2.236 1.00 . A A . 89 LEU HD12 1 1
10 17495 1 1 89 LEU HD13 H 1.085 11.197 0.609 1.00 . A A . 89 LEU HD13 1 1
10 17496 1 1 89 LEU HD21 H -1.525 9.485 -1.101 1.00 . A A . 89 LEU HD21 1 1
10 17497 1 1 89 LEU HD22 H 0.232 9.333 -1.036 1.00 . A A . 89 LEU HD22 1 1
10 17498 1 1 89 LEU HD23 H -0.514 10.930 -1.119 1.00 . A A . 89 LEU HD23 1 1
10 17499 1 1 89 LEU HG H -1.475 10.640 1.078 1.00 . A A . 89 LEU HG 1 1
10 17500 1 1 89 LEU N N -3.286 8.633 2.036 1.00 . A A . 89 LEU N 1 1
10 17501 1 1 89 LEU O O -2.551 5.984 2.349 1.00 . A A . 89 LEU O 1 1
10 17502 1 1 90 ALA C C -0.599 3.832 0.092 1.00 . A A . 90 ALA C 1 1
10 17503 1 1 90 ALA CA C -2.026 4.363 0.170 1.00 . A A . 90 ALA CA 1 1
10 17504 1 1 90 ALA CB C -2.858 3.813 -0.977 1.00 . A A . 90 ALA CB 1 1
10 17505 1 1 90 ALA H H -1.881 6.296 -0.676 1.00 . A A . 90 ALA H 1 1
10 17506 1 1 90 ALA HA H -2.471 4.027 1.096 1.00 . A A . 90 ALA HA 1 1
10 17507 1 1 90 ALA HB1 H -2.203 3.449 -1.755 1.00 . A A . 90 ALA HB1 1 1
10 17508 1 1 90 ALA HB2 H -3.486 4.596 -1.373 1.00 . A A . 90 ALA HB2 1 1
10 17509 1 1 90 ALA HB3 H -3.475 3.003 -0.617 1.00 . A A . 90 ALA HB3 1 1
10 17510 1 1 90 ALA N N -2.055 5.819 0.161 1.00 . A A . 90 ALA N 1 1
10 17511 1 1 90 ALA O O 0.206 4.292 -0.718 1.00 . A A . 90 ALA O 1 1
10 17512 1 1 91 TYR C C 0.922 0.746 1.222 1.00 . A A . 91 TYR C 1 1
10 17513 1 1 91 TYR CA C 1.029 2.247 0.973 1.00 . A A . 91 TYR CA 1 1
10 17514 1 1 91 TYR CB C 1.882 2.893 2.065 1.00 . A A . 91 TYR CB 1 1
10 17515 1 1 91 TYR CD1 C 3.329 4.717 1.094 1.00 . A A . 91 TYR CD1 1 1
10 17516 1 1 91 TYR CD2 C 1.372 5.356 2.292 1.00 . A A . 91 TYR CD2 1 1
10 17517 1 1 91 TYR CE1 C 3.627 6.048 0.864 1.00 . A A . 91 TYR CE1 1 1
10 17518 1 1 91 TYR CE2 C 1.662 6.688 2.065 1.00 . A A . 91 TYR CE2 1 1
10 17519 1 1 91 TYR CG C 2.199 4.350 1.811 1.00 . A A . 91 TYR CG 1 1
10 17520 1 1 91 TYR CZ C 2.790 7.029 1.352 1.00 . A A . 91 TYR CZ 1 1
10 17521 1 1 91 TYR H H -0.984 2.528 1.557 1.00 . A A . 91 TYR H 1 1
10 17522 1 1 91 TYR HA H 1.497 2.411 0.015 1.00 . A A . 91 TYR HA 1 1
10 17523 1 1 91 TYR HB2 H 1.356 2.830 3.006 1.00 . A A . 91 TYR HB2 1 1
10 17524 1 1 91 TYR HB3 H 2.817 2.359 2.146 1.00 . A A . 91 TYR HB3 1 1
10 17525 1 1 91 TYR HD1 H 3.983 3.947 0.712 1.00 . A A . 91 TYR HD1 1 1
10 17526 1 1 91 TYR HD2 H 0.488 5.087 2.851 1.00 . A A . 91 TYR HD2 1 1
10 17527 1 1 91 TYR HE1 H 4.511 6.314 0.303 1.00 . A A . 91 TYR HE1 1 1
10 17528 1 1 91 TYR HE2 H 1.006 7.455 2.448 1.00 . A A . 91 TYR HE2 1 1
10 17529 1 1 91 TYR HH H 3.866 8.599 1.623 1.00 . A A . 91 TYR HH 1 1
10 17530 1 1 91 TYR N N -0.295 2.853 0.939 1.00 . A A . 91 TYR N 1 1
10 17531 1 1 91 TYR O O 0.916 0.299 2.369 1.00 . A A . 91 TYR O 1 1
10 17532 1 1 91 TYR OH O 3.083 8.354 1.124 1.00 . A A . 91 TYR OH 1 1
10 17533 1 1 92 ILE C C 1.650 -2.199 -0.699 1.00 . A A . 92 ILE C 1 1
10 17534 1 1 92 ILE CA C 0.712 -1.478 0.261 1.00 . A A . 92 ILE CA 1 1
10 17535 1 1 92 ILE CB C -0.731 -1.946 -0.006 1.00 . A A . 92 ILE CB 1 1
10 17536 1 1 92 ILE CD1 C -1.558 -1.254 2.300 1.00 . A A . 92 ILE CD1 1 1
10 17537 1 1 92 ILE CG1 C -1.722 -1.107 0.803 1.00 . A A . 92 ILE CG1 1 1
10 17538 1 1 92 ILE CG2 C -0.879 -3.423 0.331 1.00 . A A . 92 ILE CG2 1 1
10 17539 1 1 92 ILE H H 0.832 0.383 -0.743 1.00 . A A . 92 ILE H 1 1
10 17540 1 1 92 ILE HA H 0.973 -1.751 1.274 1.00 . A A . 92 ILE HA 1 1
10 17541 1 1 92 ILE HB H -0.938 -1.821 -1.058 1.00 . A A . 92 ILE HB 1 1
10 17542 1 1 92 ILE HD11 H -0.731 -1.917 2.508 1.00 . A A . 92 ILE HD11 1 1
10 17543 1 1 92 ILE HD12 H -2.463 -1.664 2.723 1.00 . A A . 92 ILE HD12 1 1
10 17544 1 1 92 ILE HD13 H -1.362 -0.286 2.737 1.00 . A A . 92 ILE HD13 1 1
10 17545 1 1 92 ILE HG12 H -1.587 -0.066 0.556 1.00 . A A . 92 ILE HG12 1 1
10 17546 1 1 92 ILE HG13 H -2.729 -1.406 0.548 1.00 . A A . 92 ILE HG13 1 1
10 17547 1 1 92 ILE HG21 H -0.673 -3.575 1.380 1.00 . A A . 92 ILE HG21 1 1
10 17548 1 1 92 ILE HG22 H -0.181 -3.998 -0.260 1.00 . A A . 92 ILE HG22 1 1
10 17549 1 1 92 ILE HG23 H -1.887 -3.743 0.111 1.00 . A A . 92 ILE HG23 1 1
10 17550 1 1 92 ILE N N 0.828 -0.028 0.146 1.00 . A A . 92 ILE N 1 1
10 17551 1 1 92 ILE O O 1.518 -2.087 -1.918 1.00 . A A . 92 ILE O 1 1
10 17552 1 1 93 TYR C C 3.994 -4.957 -0.169 1.00 . A A . 93 TYR C 1 1
10 17553 1 1 93 TYR CA C 3.546 -3.712 -0.929 1.00 . A A . 93 TYR CA 1 1
10 17554 1 1 93 TYR CB C 4.757 -2.848 -1.287 1.00 . A A . 93 TYR CB 1 1
10 17555 1 1 93 TYR CD1 C 4.925 -3.538 -3.710 1.00 . A A . 93 TYR CD1 1 1
10 17556 1 1 93 TYR CD2 C 4.875 -1.209 -3.206 1.00 . A A . 93 TYR CD2 1 1
10 17557 1 1 93 TYR CE1 C 5.014 -3.248 -5.060 1.00 . A A . 93 TYR CE1 1 1
10 17558 1 1 93 TYR CE2 C 4.962 -0.912 -4.552 1.00 . A A . 93 TYR CE2 1 1
10 17559 1 1 93 TYR CG C 4.854 -2.525 -2.762 1.00 . A A . 93 TYR CG 1 1
10 17560 1 1 93 TYR CZ C 5.032 -1.934 -5.474 1.00 . A A . 93 TYR CZ 1 1
10 17561 1 1 93 TYR H H 2.634 -3.006 0.842 1.00 . A A . 93 TYR H 1 1
10 17562 1 1 93 TYR HA H 3.052 -4.019 -1.839 1.00 . A A . 93 TYR HA 1 1
10 17563 1 1 93 TYR HB2 H 4.698 -1.915 -0.748 1.00 . A A . 93 TYR HB2 1 1
10 17564 1 1 93 TYR HB3 H 5.659 -3.367 -1.001 1.00 . A A . 93 TYR HB3 1 1
10 17565 1 1 93 TYR HD1 H 4.911 -4.568 -3.383 1.00 . A A . 93 TYR HD1 1 1
10 17566 1 1 93 TYR HD2 H 4.821 -0.411 -2.480 1.00 . A A . 93 TYR HD2 1 1
10 17567 1 1 93 TYR HE1 H 5.068 -4.050 -5.780 1.00 . A A . 93 TYR HE1 1 1
10 17568 1 1 93 TYR HE2 H 4.978 0.117 -4.878 1.00 . A A . 93 TYR HE2 1 1
10 17569 1 1 93 TYR HH H 4.582 -2.262 -7.314 1.00 . A A . 93 TYR HH 1 1
10 17570 1 1 93 TYR N N 2.590 -2.952 -0.136 1.00 . A A . 93 TYR N 1 1
10 17571 1 1 93 TYR O O 4.581 -4.862 0.908 1.00 . A A . 93 TYR O 1 1
10 17572 1 1 93 TYR OH O 5.118 -1.642 -6.815 1.00 . A A . 93 TYR OH 1 1
10 17573 1 1 94 ALA C C 5.395 -7.916 -0.628 1.00 . A A . 94 ALA C 1 1
10 17574 1 1 94 ALA CA C 4.058 -7.388 -0.110 1.00 . A A . 94 ALA CA 1 1
10 17575 1 1 94 ALA CB C 2.961 -8.415 -0.346 1.00 . A A . 94 ALA CB 1 1
10 17576 1 1 94 ALA H H 3.222 -6.130 -1.586 1.00 . A A . 94 ALA H 1 1
10 17577 1 1 94 ALA HA H 4.137 -7.221 0.954 1.00 . A A . 94 ALA HA 1 1
10 17578 1 1 94 ALA HB1 H 3.366 -9.408 -0.224 1.00 . A A . 94 ALA HB1 1 1
10 17579 1 1 94 ALA HB2 H 2.572 -8.303 -1.348 1.00 . A A . 94 ALA HB2 1 1
10 17580 1 1 94 ALA HB3 H 2.166 -8.261 0.369 1.00 . A A . 94 ALA HB3 1 1
10 17581 1 1 94 ALA N N 3.701 -6.122 -0.735 1.00 . A A . 94 ALA N 1 1
10 17582 1 1 94 ALA O O 5.518 -8.282 -1.796 1.00 . A A . 94 ALA O 1 1
10 17583 1 1 95 ASP C C 8.224 -7.781 -1.376 1.00 . A A . 95 ASP C 1 1
10 17584 1 1 95 ASP CA C 7.721 -8.446 -0.101 1.00 . A A . 95 ASP CA 1 1
10 17585 1 1 95 ASP CB C 7.697 -9.965 -0.282 1.00 . A A . 95 ASP CB 1 1
10 17586 1 1 95 ASP CG C 9.078 -10.581 -0.178 1.00 . A A . 95 ASP CG 1 1
10 17587 1 1 95 ASP H H 6.228 -7.653 1.173 1.00 . A A . 95 ASP H 1 1
10 17588 1 1 95 ASP HA H 8.393 -8.201 0.707 1.00 . A A . 95 ASP HA 1 1
10 17589 1 1 95 ASP HB2 H 7.069 -10.403 0.481 1.00 . A A . 95 ASP HB2 1 1
10 17590 1 1 95 ASP HB3 H 7.289 -10.199 -1.255 1.00 . A A . 95 ASP HB3 1 1
10 17591 1 1 95 ASP N N 6.392 -7.955 0.256 1.00 . A A . 95 ASP N 1 1
10 17592 1 1 95 ASP O O 9.046 -8.343 -2.101 1.00 . A A . 95 ASP O 1 1
10 17593 1 1 95 ASP OD1 O 9.703 -10.457 0.896 1.00 . A A . 95 ASP OD1 1 1
10 17594 1 1 95 ASP OD2 O 9.533 -11.187 -1.171 1.00 . A A . 95 ASP OD2 1 1
10 17595 1 1 96 GLY C C 7.823 -6.628 -4.103 1.00 . A A . 96 GLY C 1 1
10 17596 1 1 96 GLY CA C 8.127 -5.858 -2.833 1.00 . A A . 96 GLY CA 1 1
10 17597 1 1 96 GLY H H 7.068 -6.187 -1.028 1.00 . A A . 96 GLY H 1 1
10 17598 1 1 96 GLY HA2 H 7.605 -4.914 -2.862 1.00 . A A . 96 GLY HA2 1 1
10 17599 1 1 96 GLY HA3 H 9.189 -5.670 -2.785 1.00 . A A . 96 GLY HA3 1 1
10 17600 1 1 96 GLY N N 7.723 -6.581 -1.643 1.00 . A A . 96 GLY N 1 1
10 17601 1 1 96 GLY O O 8.539 -7.566 -4.455 1.00 . A A . 96 GLY O 1 1
10 17602 1 1 97 LYS C C 7.082 -6.286 -7.221 1.00 . A A . 97 LYS C 1 1
10 17603 1 1 97 LYS CA C 6.359 -6.893 -6.025 1.00 . A A . 97 LYS CA 1 1
10 17604 1 1 97 LYS CB C 4.844 -6.787 -6.221 1.00 . A A . 97 LYS CB 1 1
10 17605 1 1 97 LYS CD C 2.594 -6.581 -5.116 1.00 . A A . 97 LYS CD 1 1
10 17606 1 1 97 LYS CE C 1.668 -7.789 -5.141 1.00 . A A . 97 LYS CE 1 1
10 17607 1 1 97 LYS CG C 4.047 -6.995 -4.944 1.00 . A A . 97 LYS CG 1 1
10 17608 1 1 97 LYS H H 6.226 -5.481 -4.459 1.00 . A A . 97 LYS H 1 1
10 17609 1 1 97 LYS HA H 6.630 -7.936 -5.946 1.00 . A A . 97 LYS HA 1 1
10 17610 1 1 97 LYS HB2 H 4.612 -5.805 -6.610 1.00 . A A . 97 LYS HB2 1 1
10 17611 1 1 97 LYS HB3 H 4.533 -7.530 -6.940 1.00 . A A . 97 LYS HB3 1 1
10 17612 1 1 97 LYS HD2 H 2.311 -5.944 -4.294 1.00 . A A . 97 LYS HD2 1 1
10 17613 1 1 97 LYS HD3 H 2.490 -6.041 -6.046 1.00 . A A . 97 LYS HD3 1 1
10 17614 1 1 97 LYS HE2 H 2.171 -8.602 -5.643 1.00 . A A . 97 LYS HE2 1 1
10 17615 1 1 97 LYS HE3 H 1.447 -8.077 -4.123 1.00 . A A . 97 LYS HE3 1 1
10 17616 1 1 97 LYS HG2 H 4.085 -8.041 -4.674 1.00 . A A . 97 LYS HG2 1 1
10 17617 1 1 97 LYS HG3 H 4.489 -6.403 -4.157 1.00 . A A . 97 LYS HG3 1 1
10 17618 1 1 97 LYS HZ1 H 0.444 -7.835 -6.833 1.00 . A A . 97 LYS HZ1 1 1
10 17619 1 1 97 LYS HZ2 H 0.211 -6.474 -5.857 1.00 . A A . 97 LYS HZ2 1 1
10 17620 1 1 97 LYS HZ3 H -0.399 -7.974 -5.373 1.00 . A A . 97 LYS HZ3 1 1
10 17621 1 1 97 LYS N N 6.758 -6.232 -4.790 1.00 . A A . 97 LYS N 1 1
10 17622 1 1 97 LYS NZ N 0.392 -7.498 -5.850 1.00 . A A . 97 LYS NZ 1 1
10 17623 1 1 97 LYS O O 6.695 -5.233 -7.728 1.00 . A A . 97 LYS O 1 1
10 17624 1 1 98 MET C C 8.258 -6.896 -10.118 1.00 . A A . 98 MET C 1 1
10 17625 1 1 98 MET CA C 8.920 -6.495 -8.803 1.00 . A A . 98 MET CA 1 1
10 17626 1 1 98 MET CB C 10.340 -7.063 -8.741 1.00 . A A . 98 MET CB 1 1
10 17627 1 1 98 MET CE C 13.710 -7.455 -7.677 1.00 . A A . 98 MET CE 1 1
10 17628 1 1 98 MET CG C 11.012 -6.877 -7.389 1.00 . A A . 98 MET CG 1 1
10 17629 1 1 98 MET H H 8.392 -7.792 -7.218 1.00 . A A . 98 MET H 1 1
10 17630 1 1 98 MET HA H 8.971 -5.417 -8.753 1.00 . A A . 98 MET HA 1 1
10 17631 1 1 98 MET HB2 H 10.300 -8.120 -8.957 1.00 . A A . 98 MET HB2 1 1
10 17632 1 1 98 MET HB3 H 10.943 -6.574 -9.491 1.00 . A A . 98 MET HB3 1 1
10 17633 1 1 98 MET HE1 H 14.641 -7.243 -7.175 1.00 . A A . 98 MET HE1 1 1
10 17634 1 1 98 MET HE2 H 13.899 -7.641 -8.725 1.00 . A A . 98 MET HE2 1 1
10 17635 1 1 98 MET HE3 H 13.251 -8.325 -7.235 1.00 . A A . 98 MET HE3 1 1
10 17636 1 1 98 MET HG2 H 10.365 -6.286 -6.758 1.00 . A A . 98 MET HG2 1 1
10 17637 1 1 98 MET HG3 H 11.159 -7.849 -6.939 1.00 . A A . 98 MET HG3 1 1
10 17638 1 1 98 MET N N 8.136 -6.961 -7.666 1.00 . A A . 98 MET N 1 1
10 17639 1 1 98 MET O O 7.705 -7.988 -10.238 1.00 . A A . 98 MET O 1 1
10 17640 1 1 98 MET SD S 12.611 -6.050 -7.510 1.00 . A A . 98 MET SD 1 1
10 17641 1 1 99 VAL C C 8.795 -6.600 -13.438 1.00 . A A . 99 VAL C 1 1
10 17642 1 1 99 VAL CA C 7.723 -6.262 -12.404 1.00 . A A . 99 VAL CA 1 1
10 17643 1 1 99 VAL CB C 6.904 -5.053 -12.900 1.00 . A A . 99 VAL CB 1 1
10 17644 1 1 99 VAL CG1 C 7.797 -3.832 -13.076 1.00 . A A . 99 VAL CG1 1 1
10 17645 1 1 99 VAL CG2 C 6.184 -5.390 -14.196 1.00 . A A . 99 VAL CG2 1 1
10 17646 1 1 99 VAL H H 8.771 -5.149 -10.942 1.00 . A A . 99 VAL H 1 1
10 17647 1 1 99 VAL HA H 7.056 -7.106 -12.304 1.00 . A A . 99 VAL HA 1 1
10 17648 1 1 99 VAL HB H 6.161 -4.819 -12.152 1.00 . A A . 99 VAL HB 1 1
10 17649 1 1 99 VAL HG11 H 8.725 -3.985 -12.546 1.00 . A A . 99 VAL HG11 1 1
10 17650 1 1 99 VAL HG12 H 7.297 -2.960 -12.683 1.00 . A A . 99 VAL HG12 1 1
10 17651 1 1 99 VAL HG13 H 8.003 -3.687 -14.127 1.00 . A A . 99 VAL HG13 1 1
10 17652 1 1 99 VAL HG21 H 5.620 -4.531 -14.529 1.00 . A A . 99 VAL HG21 1 1
10 17653 1 1 99 VAL HG22 H 5.513 -6.220 -14.031 1.00 . A A . 99 VAL HG22 1 1
10 17654 1 1 99 VAL HG23 H 6.909 -5.659 -14.951 1.00 . A A . 99 VAL HG23 1 1
10 17655 1 1 99 VAL N N 8.318 -6.002 -11.099 1.00 . A A . 99 VAL N 1 1
10 17656 1 1 99 VAL O O 8.548 -7.360 -14.375 1.00 . A A . 99 VAL O 1 1
10 17657 1 1 100 ASN C C 12.338 -6.717 -13.427 1.00 . A A . 100 ASN C 1 1
10 17658 1 1 100 ASN CA C 11.089 -6.272 -14.181 1.00 . A A . 100 ASN CA 1 1
10 17659 1 1 100 ASN CB C 11.388 -5.009 -14.994 1.00 . A A . 100 ASN CB 1 1
10 17660 1 1 100 ASN CG C 11.509 -5.293 -16.478 1.00 . A A . 100 ASN CG 1 1
10 17661 1 1 100 ASN H H 10.117 -5.433 -12.497 1.00 . A A . 100 ASN H 1 1
10 17662 1 1 100 ASN HA H 10.792 -7.060 -14.857 1.00 . A A . 100 ASN HA 1 1
10 17663 1 1 100 ASN HB2 H 10.591 -4.297 -14.847 1.00 . A A . 100 ASN HB2 1 1
10 17664 1 1 100 ASN HB3 H 12.318 -4.579 -14.651 1.00 . A A . 100 ASN HB3 1 1
10 17665 1 1 100 ASN HD21 H 9.944 -4.124 -16.854 1.00 . A A . 100 ASN HD21 1 1
10 17666 1 1 100 ASN HD22 H 10.674 -4.867 -18.233 1.00 . A A . 100 ASN HD22 1 1
10 17667 1 1 100 ASN N N 9.982 -6.030 -13.262 1.00 . A A . 100 ASN N 1 1
10 17668 1 1 100 ASN ND2 N 10.619 -4.703 -17.268 1.00 . A A . 100 ASN ND2 1 1
10 17669 1 1 100 ASN O O 12.730 -7.882 -13.488 1.00 . A A . 100 ASN O 1 1
10 17670 1 1 100 ASN OD1 O 12.392 -6.034 -16.912 1.00 . A A . 100 ASN OD1 1 1
10 17671 1 1 101 GLU C C 14.630 -4.855 -11.169 1.00 . A A . 101 GLU C 1 1
10 17672 1 1 101 GLU CA C 14.166 -6.079 -11.951 1.00 . A A . 101 GLU CA 1 1
10 17673 1 1 101 GLU CB C 15.282 -6.557 -12.882 1.00 . A A . 101 GLU CB 1 1
10 17674 1 1 101 GLU CD C 16.101 -6.284 -15.255 1.00 . A A . 101 GLU CD 1 1
10 17675 1 1 101 GLU CG C 15.588 -5.586 -14.010 1.00 . A A . 101 GLU CG 1 1
10 17676 1 1 101 GLU H H 12.601 -4.870 -12.706 1.00 . A A . 101 GLU H 1 1
10 17677 1 1 101 GLU HA H 13.929 -6.868 -11.253 1.00 . A A . 101 GLU HA 1 1
10 17678 1 1 101 GLU HB2 H 16.182 -6.700 -12.302 1.00 . A A . 101 GLU HB2 1 1
10 17679 1 1 101 GLU HB3 H 14.991 -7.501 -13.318 1.00 . A A . 101 GLU HB3 1 1
10 17680 1 1 101 GLU HG2 H 14.686 -5.051 -14.263 1.00 . A A . 101 GLU HG2 1 1
10 17681 1 1 101 GLU HG3 H 16.339 -4.887 -13.672 1.00 . A A . 101 GLU HG3 1 1
10 17682 1 1 101 GLU N N 12.960 -5.782 -12.717 1.00 . A A . 101 GLU N 1 1
10 17683 1 1 101 GLU O O 13.985 -3.807 -11.196 1.00 . A A . 101 GLU O 1 1
10 17684 1 1 101 GLU OE1 O 15.432 -7.228 -15.726 1.00 . A A . 101 GLU OE1 1 1
10 17685 1 1 101 GLU OE2 O 17.173 -5.886 -15.760 1.00 . A A . 101 GLU OE2 1 1
10 17686 1 1 102 ALA C C 17.586 -3.361 -10.308 1.00 . A A . 102 ALA C 1 1
10 17687 1 1 102 ALA CA C 16.305 -3.901 -9.683 1.00 . A A . 102 ALA CA 1 1
10 17688 1 1 102 ALA CB C 16.564 -4.359 -8.256 1.00 . A A . 102 ALA CB 1 1
10 17689 1 1 102 ALA H H 16.223 -5.855 -10.492 1.00 . A A . 102 ALA H 1 1
10 17690 1 1 102 ALA HA H 15.569 -3.108 -9.653 1.00 . A A . 102 ALA HA 1 1
10 17691 1 1 102 ALA HB1 H 17.143 -5.272 -8.271 1.00 . A A . 102 ALA HB1 1 1
10 17692 1 1 102 ALA HB2 H 15.623 -4.538 -7.758 1.00 . A A . 102 ALA HB2 1 1
10 17693 1 1 102 ALA HB3 H 17.112 -3.594 -7.726 1.00 . A A . 102 ALA HB3 1 1
10 17694 1 1 102 ALA N N 15.754 -4.994 -10.473 1.00 . A A . 102 ALA N 1 1
10 17695 1 1 102 ALA O O 18.251 -4.052 -11.080 1.00 . A A . 102 ALA O 1 1
10 17696 1 1 103 LEU C C 20.305 -1.678 -9.551 1.00 . A A . 103 LEU C 1 1
10 17697 1 1 103 LEU CA C 19.126 -1.486 -10.501 1.00 . A A . 103 LEU CA 1 1
10 17698 1 1 103 LEU CB C 18.881 0.005 -10.735 1.00 . A A . 103 LEU CB 1 1
10 17699 1 1 103 LEU CD1 C 17.783 1.741 -12.172 1.00 . A A . 103 LEU CD1 1 1
10 17700 1 1 103 LEU CD2 C 19.647 0.355 -13.096 1.00 . A A . 103 LEU CD2 1 1
10 17701 1 1 103 LEU CG C 18.452 0.376 -12.156 1.00 . A A . 103 LEU CG 1 1
10 17702 1 1 103 LEU H H 17.353 -1.619 -9.354 1.00 . A A . 103 LEU H 1 1
10 17703 1 1 103 LEU HA H 19.361 -1.955 -11.445 1.00 . A A . 103 LEU HA 1 1
10 17704 1 1 103 LEU HB2 H 18.110 0.333 -10.051 1.00 . A A . 103 LEU HB2 1 1
10 17705 1 1 103 LEU HB3 H 19.790 0.541 -10.508 1.00 . A A . 103 LEU HB3 1 1
10 17706 1 1 103 LEU HD11 H 16.737 1.634 -11.924 1.00 . A A . 103 LEU HD11 1 1
10 17707 1 1 103 LEU HD12 H 17.875 2.176 -13.156 1.00 . A A . 103 LEU HD12 1 1
10 17708 1 1 103 LEU HD13 H 18.260 2.384 -11.447 1.00 . A A . 103 LEU HD13 1 1
10 17709 1 1 103 LEU HD21 H 20.373 1.086 -12.772 1.00 . A A . 103 LEU HD21 1 1
10 17710 1 1 103 LEU HD22 H 19.322 0.589 -14.098 1.00 . A A . 103 LEU HD22 1 1
10 17711 1 1 103 LEU HD23 H 20.096 -0.627 -13.084 1.00 . A A . 103 LEU HD23 1 1
10 17712 1 1 103 LEU HG H 17.734 -0.351 -12.509 1.00 . A A . 103 LEU HG 1 1
10 17713 1 1 103 LEU N N 17.925 -2.121 -9.973 1.00 . A A . 103 LEU N 1 1
10 17714 1 1 103 LEU O O 20.193 -2.376 -8.543 1.00 . A A . 103 LEU O 1 1
10 17715 1 1 104 VAL C C 22.354 -0.717 -7.620 1.00 . A A . 104 VAL C 1 1
10 17716 1 1 104 VAL CA C 22.631 -1.156 -9.055 1.00 . A A . 104 VAL CA 1 1
10 17717 1 1 104 VAL CB C 23.779 -0.303 -9.625 1.00 . A A . 104 VAL CB 1 1
10 17718 1 1 104 VAL CG1 C 24.225 -0.842 -10.976 1.00 . A A . 104 VAL CG1 1 1
10 17719 1 1 104 VAL CG2 C 23.357 1.155 -9.737 1.00 . A A . 104 VAL CG2 1 1
10 17720 1 1 104 VAL H H 21.459 -0.513 -10.695 1.00 . A A . 104 VAL H 1 1
10 17721 1 1 104 VAL HA H 22.946 -2.189 -9.050 1.00 . A A . 104 VAL HA 1 1
10 17722 1 1 104 VAL HB H 24.616 -0.361 -8.946 1.00 . A A . 104 VAL HB 1 1
10 17723 1 1 104 VAL HG11 H 25.167 -0.389 -11.250 1.00 . A A . 104 VAL HG11 1 1
10 17724 1 1 104 VAL HG12 H 23.482 -0.603 -11.722 1.00 . A A . 104 VAL HG12 1 1
10 17725 1 1 104 VAL HG13 H 24.345 -1.912 -10.915 1.00 . A A . 104 VAL HG13 1 1
10 17726 1 1 104 VAL HG21 H 23.667 1.688 -8.850 1.00 . A A . 104 VAL HG21 1 1
10 17727 1 1 104 VAL HG22 H 22.283 1.211 -9.835 1.00 . A A . 104 VAL HG22 1 1
10 17728 1 1 104 VAL HG23 H 23.822 1.598 -10.605 1.00 . A A . 104 VAL HG23 1 1
10 17729 1 1 104 VAL N N 21.432 -1.054 -9.879 1.00 . A A . 104 VAL N 1 1
10 17730 1 1 104 VAL O O 21.429 0.054 -7.364 1.00 . A A . 104 VAL O 1 1
10 17731 1 1 105 ARG C C 23.465 0.555 -5.010 1.00 . A A . 105 ARG C 1 1
10 17732 1 1 105 ARG CA C 23.003 -0.873 -5.280 1.00 . A A . 105 ARG CA 1 1
10 17733 1 1 105 ARG CB C 23.789 -1.855 -4.406 1.00 . A A . 105 ARG CB 1 1
10 17734 1 1 105 ARG CD C 22.971 -2.503 -2.112 1.00 . A A . 105 ARG CD 1 1
10 17735 1 1 105 ARG CG C 22.902 -2.796 -3.604 1.00 . A A . 105 ARG CG 1 1
10 17736 1 1 105 ARG CZ C 21.518 -0.551 -1.716 1.00 . A A . 105 ARG CZ 1 1
10 17737 1 1 105 ARG H H 23.881 -1.823 -6.955 1.00 . A A . 105 ARG H 1 1
10 17738 1 1 105 ARG HA H 21.954 -0.951 -5.037 1.00 . A A . 105 ARG HA 1 1
10 17739 1 1 105 ARG HB2 H 24.427 -2.452 -5.042 1.00 . A A . 105 ARG HB2 1 1
10 17740 1 1 105 ARG HB3 H 24.405 -1.297 -3.716 1.00 . A A . 105 ARG HB3 1 1
10 17741 1 1 105 ARG HD2 H 23.109 -3.434 -1.583 1.00 . A A . 105 ARG HD2 1 1
10 17742 1 1 105 ARG HD3 H 23.812 -1.854 -1.922 1.00 . A A . 105 ARG HD3 1 1
10 17743 1 1 105 ARG HE H 21.075 -2.429 -1.210 1.00 . A A . 105 ARG HE 1 1
10 17744 1 1 105 ARG HG2 H 21.882 -2.683 -3.935 1.00 . A A . 105 ARG HG2 1 1
10 17745 1 1 105 ARG HG3 H 23.226 -3.813 -3.776 1.00 . A A . 105 ARG HG3 1 1
10 17746 1 1 105 ARG HH11 H 23.273 -0.114 -2.623 1.00 . A A . 105 ARG HH11 1 1
10 17747 1 1 105 ARG HH12 H 22.231 1.238 -2.333 1.00 . A A . 105 ARG HH12 1 1
10 17748 1 1 105 ARG HH21 H 19.705 -0.651 -0.831 1.00 . A A . 105 ARG HH21 1 1
10 17749 1 1 105 ARG HH22 H 20.206 0.934 -1.317 1.00 . A A . 105 ARG HH22 1 1
10 17750 1 1 105 ARG N N 23.161 -1.214 -6.689 1.00 . A A . 105 ARG N 1 1
10 17751 1 1 105 ARG NE N 21.753 -1.858 -1.625 1.00 . A A . 105 ARG NE 1 1
10 17752 1 1 105 ARG NH1 N 22.414 0.257 -2.269 1.00 . A A . 105 ARG NH1 1 1
10 17753 1 1 105 ARG NH2 N 20.383 -0.048 -1.249 1.00 . A A . 105 ARG NH2 1 1
10 17754 1 1 105 ARG O O 22.677 1.404 -4.593 1.00 . A A . 105 ARG O 1 1
10 17755 1 1 106 GLN C C 26.587 2.334 -5.842 1.00 . A A . 106 GLN C 1 1
10 17756 1 1 106 GLN CA C 25.311 2.141 -5.030 1.00 . A A . 106 GLN CA 1 1
10 17757 1 1 106 GLN CB C 25.597 2.355 -3.541 1.00 . A A . 106 GLN CB 1 1
10 17758 1 1 106 GLN CD C 26.087 4.750 -2.907 1.00 . A A . 106 GLN CD 1 1
10 17759 1 1 106 GLN CG C 25.039 3.659 -2.997 1.00 . A A . 106 GLN CG 1 1
10 17760 1 1 106 GLN H H 25.326 0.097 -5.579 1.00 . A A . 106 GLN H 1 1
10 17761 1 1 106 GLN HA H 24.581 2.868 -5.352 1.00 . A A . 106 GLN HA 1 1
10 17762 1 1 106 GLN HB2 H 25.161 1.541 -2.983 1.00 . A A . 106 GLN HB2 1 1
10 17763 1 1 106 GLN HB3 H 26.666 2.354 -3.386 1.00 . A A . 106 GLN HB3 1 1
10 17764 1 1 106 GLN HE21 H 24.928 5.984 -3.952 1.00 . A A . 106 GLN HE21 1 1
10 17765 1 1 106 GLN HE22 H 26.453 6.627 -3.455 1.00 . A A . 106 GLN HE22 1 1
10 17766 1 1 106 GLN HG2 H 24.245 3.996 -3.647 1.00 . A A . 106 GLN HG2 1 1
10 17767 1 1 106 GLN HG3 H 24.641 3.480 -2.008 1.00 . A A . 106 GLN HG3 1 1
10 17768 1 1 106 GLN N N 24.747 0.814 -5.249 1.00 . A A . 106 GLN N 1 1
10 17769 1 1 106 GLN NE2 N 25.793 5.903 -3.498 1.00 . A A . 106 GLN NE2 1 1
10 17770 1 1 106 GLN O O 27.504 3.037 -5.417 1.00 . A A . 106 GLN O 1 1
10 17771 1 1 106 GLN OE1 O 27.148 4.561 -2.314 1.00 . A A . 106 GLN OE1 1 1
10 17772 1 1 107 GLY C C 28.194 0.511 -8.513 1.00 . A A . 107 GLY C 1 1
10 17773 1 1 107 GLY CA C 27.810 1.825 -7.862 1.00 . A A . 107 GLY CA 1 1
10 17774 1 1 107 GLY H H 25.880 1.159 -7.300 1.00 . A A . 107 GLY H 1 1
10 17775 1 1 107 GLY HA2 H 27.606 2.550 -8.636 1.00 . A A . 107 GLY HA2 1 1
10 17776 1 1 107 GLY HA3 H 28.640 2.175 -7.267 1.00 . A A . 107 GLY HA3 1 1
10 17777 1 1 107 GLY N N 26.641 1.705 -7.011 1.00 . A A . 107 GLY N 1 1
10 17778 1 1 107 GLY O O 27.597 0.105 -9.511 1.00 . A A . 107 GLY O 1 1
10 17779 1 1 108 LEU C C 29.488 -2.549 -7.454 1.00 . A A . 108 LEU C 1 1
10 17780 1 1 108 LEU CA C 29.662 -1.432 -8.480 1.00 . A A . 108 LEU CA 1 1
10 17781 1 1 108 LEU CB C 31.131 -1.339 -8.914 1.00 . A A . 108 LEU CB 1 1
10 17782 1 1 108 LEU CD1 C 31.649 1.055 -8.330 1.00 . A A . 108 LEU CD1 1 1
10 17783 1 1 108 LEU CD2 C 31.927 -0.739 -6.603 1.00 . A A . 108 LEU CD2 1 1
10 17784 1 1 108 LEU CG C 32.019 -0.402 -8.085 1.00 . A A . 108 LEU CG 1 1
10 17785 1 1 108 LEU H H 29.630 0.220 -7.155 1.00 . A A . 108 LEU H 1 1
10 17786 1 1 108 LEU HA H 29.057 -1.666 -9.345 1.00 . A A . 108 LEU HA 1 1
10 17787 1 1 108 LEU HB2 H 31.558 -2.331 -8.870 1.00 . A A . 108 LEU HB2 1 1
10 17788 1 1 108 LEU HB3 H 31.156 -1.003 -9.940 1.00 . A A . 108 LEU HB3 1 1
10 17789 1 1 108 LEU HD11 H 30.977 1.120 -9.175 1.00 . A A . 108 LEU HD11 1 1
10 17790 1 1 108 LEU HD12 H 32.544 1.623 -8.539 1.00 . A A . 108 LEU HD12 1 1
10 17791 1 1 108 LEU HD13 H 31.164 1.457 -7.454 1.00 . A A . 108 LEU HD13 1 1
10 17792 1 1 108 LEU HD21 H 32.484 -1.644 -6.406 1.00 . A A . 108 LEU HD21 1 1
10 17793 1 1 108 LEU HD22 H 30.895 -0.884 -6.327 1.00 . A A . 108 LEU HD22 1 1
10 17794 1 1 108 LEU HD23 H 32.344 0.071 -6.024 1.00 . A A . 108 LEU HD23 1 1
10 17795 1 1 108 LEU HG H 33.047 -0.535 -8.392 1.00 . A A . 108 LEU HG 1 1
10 17796 1 1 108 LEU N N 29.195 -0.155 -7.947 1.00 . A A . 108 LEU N 1 1
10 17797 1 1 108 LEU O O 30.460 -3.018 -6.860 1.00 . A A . 108 LEU O 1 1
10 17798 1 1 109 ALA C C 28.704 -5.311 -6.641 1.00 . A A . 109 ALA C 1 1
10 17799 1 1 109 ALA CA C 27.943 -4.034 -6.301 1.00 . A A . 109 ALA CA 1 1
10 17800 1 1 109 ALA CB C 26.445 -4.304 -6.270 1.00 . A A . 109 ALA CB 1 1
10 17801 1 1 109 ALA H H 27.512 -2.560 -7.757 1.00 . A A . 109 ALA H 1 1
10 17802 1 1 109 ALA HA H 28.244 -3.699 -5.319 1.00 . A A . 109 ALA HA 1 1
10 17803 1 1 109 ALA HB1 H 25.979 -3.663 -5.536 1.00 . A A . 109 ALA HB1 1 1
10 17804 1 1 109 ALA HB2 H 26.271 -5.337 -6.007 1.00 . A A . 109 ALA HB2 1 1
10 17805 1 1 109 ALA HB3 H 26.023 -4.104 -7.244 1.00 . A A . 109 ALA HB3 1 1
10 17806 1 1 109 ALA N N 28.245 -2.973 -7.253 1.00 . A A . 109 ALA N 1 1
10 17807 1 1 109 ALA O O 29.233 -5.985 -5.757 1.00 . A A . 109 ALA O 1 1
10 17808 1 1 110 LYS C C 30.215 -6.559 -9.679 1.00 . A A . 110 LYS C 1 1
10 17809 1 1 110 LYS CA C 29.454 -6.832 -8.386 1.00 . A A . 110 LYS CA 1 1
10 17810 1 1 110 LYS CB C 28.462 -7.978 -8.597 1.00 . A A . 110 LYS CB 1 1
10 17811 1 1 110 LYS CD C 27.232 -9.670 -7.203 1.00 . A A . 110 LYS CD 1 1
10 17812 1 1 110 LYS CE C 26.189 -10.186 -8.181 1.00 . A A . 110 LYS CE 1 1
10 17813 1 1 110 LYS CG C 27.522 -8.194 -7.422 1.00 . A A . 110 LYS CG 1 1
10 17814 1 1 110 LYS H H 28.316 -5.061 -8.586 1.00 . A A . 110 LYS H 1 1
10 17815 1 1 110 LYS HA H 30.160 -7.118 -7.620 1.00 . A A . 110 LYS HA 1 1
10 17816 1 1 110 LYS HB2 H 27.867 -7.766 -9.472 1.00 . A A . 110 LYS HB2 1 1
10 17817 1 1 110 LYS HB3 H 29.014 -8.893 -8.761 1.00 . A A . 110 LYS HB3 1 1
10 17818 1 1 110 LYS HD2 H 28.145 -10.230 -7.338 1.00 . A A . 110 LYS HD2 1 1
10 17819 1 1 110 LYS HD3 H 26.868 -9.809 -6.195 1.00 . A A . 110 LYS HD3 1 1
10 17820 1 1 110 LYS HE2 H 25.727 -9.345 -8.674 1.00 . A A . 110 LYS HE2 1 1
10 17821 1 1 110 LYS HE3 H 26.680 -10.807 -8.916 1.00 . A A . 110 LYS HE3 1 1
10 17822 1 1 110 LYS HG2 H 27.978 -7.791 -6.530 1.00 . A A . 110 LYS HG2 1 1
10 17823 1 1 110 LYS HG3 H 26.593 -7.678 -7.617 1.00 . A A . 110 LYS HG3 1 1
10 17824 1 1 110 LYS HZ1 H 24.554 -11.486 -8.201 1.00 . A A . 110 LYS HZ1 1 1
10 17825 1 1 110 LYS HZ2 H 24.519 -10.362 -6.938 1.00 . A A . 110 LYS HZ2 1 1
10 17826 1 1 110 LYS HZ3 H 25.570 -11.685 -6.864 1.00 . A A . 110 LYS HZ3 1 1
10 17827 1 1 110 LYS N N 28.756 -5.638 -7.929 1.00 . A A . 110 LYS N 1 1
10 17828 1 1 110 LYS NZ N 25.134 -10.985 -7.499 1.00 . A A . 110 LYS NZ 1 1
10 17829 1 1 110 LYS O O 29.654 -5.871 -10.559 1.00 . A A . 110 LYS O 1 1
10 17830 1 1 110 LYS OXT O 31.363 -7.033 -9.802 1.00 . A A . 110 LYS OXT 1 1
11 17831 1 1 1 ALA C C 12.209 23.572 -9.305 1.00 . A A . 1 ALA C 1 1
11 17832 1 1 1 ALA CA C 12.772 24.704 -10.158 1.00 . A A . 1 ALA CA 1 1
11 17833 1 1 1 ALA CB C 12.790 24.300 -11.624 1.00 . A A . 1 ALA CB 1 1
11 17834 1 1 1 ALA H1 H 14.592 25.605 -10.486 1.00 . A A . 1 ALA H1 1 1
11 17835 1 1 1 ALA H2 H 14.656 24.201 -9.502 1.00 . A A . 1 ALA H2 1 1
11 17836 1 1 1 ALA H3 H 14.043 25.672 -8.863 1.00 . A A . 1 ALA H3 1 1
11 17837 1 1 1 ALA HA H 12.132 25.568 -10.057 1.00 . A A . 1 ALA HA 1 1
11 17838 1 1 1 ALA HB1 H 13.128 23.276 -11.711 1.00 . A A . 1 ALA HB1 1 1
11 17839 1 1 1 ALA HB2 H 13.460 24.946 -12.169 1.00 . A A . 1 ALA HB2 1 1
11 17840 1 1 1 ALA HB3 H 11.795 24.385 -12.033 1.00 . A A . 1 ALA HB3 1 1
11 17841 1 1 1 ALA N N 14.139 25.079 -9.712 1.00 . A A . 1 ALA N 1 1
11 17842 1 1 1 ALA O O 12.802 23.188 -8.297 1.00 . A A . 1 ALA O 1 1
11 17843 1 1 2 THR C C 10.650 20.620 -9.697 1.00 . A A . 2 THR C 1 1
11 17844 1 1 2 THR CA C 10.419 21.953 -8.992 1.00 . A A . 2 THR CA 1 1
11 17845 1 1 2 THR CB C 8.919 22.219 -8.857 1.00 . A A . 2 THR CB 1 1
11 17846 1 1 2 THR CG2 C 8.599 23.430 -8.009 1.00 . A A . 2 THR CG2 1 1
11 17847 1 1 2 THR H H 10.639 23.392 -10.530 1.00 . A A . 2 THR H 1 1
11 17848 1 1 2 THR HA H 10.858 21.906 -8.007 1.00 . A A . 2 THR HA 1 1
11 17849 1 1 2 THR HB H 8.452 21.360 -8.396 1.00 . A A . 2 THR HB 1 1
11 17850 1 1 2 THR HG1 H 8.584 21.701 -10.716 1.00 . A A . 2 THR HG1 1 1
11 17851 1 1 2 THR HG21 H 7.528 23.526 -7.906 1.00 . A A . 2 THR HG21 1 1
11 17852 1 1 2 THR HG22 H 8.995 24.316 -8.483 1.00 . A A . 2 THR HG22 1 1
11 17853 1 1 2 THR HG23 H 9.044 23.314 -7.032 1.00 . A A . 2 THR HG23 1 1
11 17854 1 1 2 THR N N 11.062 23.042 -9.717 1.00 . A A . 2 THR N 1 1
11 17855 1 1 2 THR O O 9.964 20.292 -10.665 1.00 . A A . 2 THR O 1 1
11 17856 1 1 2 THR OG1 O 8.327 22.415 -10.128 1.00 . A A . 2 THR OG1 1 1
11 17857 1 1 3 SER C C 11.077 17.460 -9.176 1.00 . A A . 3 SER C 1 1
11 17858 1 1 3 SER CA C 11.939 18.559 -9.787 1.00 . A A . 3 SER CA 1 1
11 17859 1 1 3 SER CB C 13.420 18.234 -9.580 1.00 . A A . 3 SER CB 1 1
11 17860 1 1 3 SER H H 12.130 20.172 -8.431 1.00 . A A . 3 SER H 1 1
11 17861 1 1 3 SER HA H 11.737 18.612 -10.847 1.00 . A A . 3 SER HA 1 1
11 17862 1 1 3 SER HB2 H 13.719 17.466 -10.278 1.00 . A A . 3 SER HB2 1 1
11 17863 1 1 3 SER HB3 H 14.008 19.124 -9.752 1.00 . A A . 3 SER HB3 1 1
11 17864 1 1 3 SER HG H 14.338 17.093 -8.280 1.00 . A A . 3 SER HG 1 1
11 17865 1 1 3 SER N N 11.619 19.855 -9.205 1.00 . A A . 3 SER N 1 1
11 17866 1 1 3 SER O O 10.905 17.397 -7.959 1.00 . A A . 3 SER O 1 1
11 17867 1 1 3 SER OG O 13.663 17.774 -8.263 1.00 . A A . 3 SER OG 1 1
11 17868 1 1 4 THR C C 10.489 14.525 -8.704 1.00 . A A . 4 THR C 1 1
11 17869 1 1 4 THR CA C 9.695 15.496 -9.570 1.00 . A A . 4 THR CA 1 1
11 17870 1 1 4 THR CB C 9.091 14.756 -10.764 1.00 . A A . 4 THR CB 1 1
11 17871 1 1 4 THR CG2 C 7.736 14.151 -10.469 1.00 . A A . 4 THR CG2 1 1
11 17872 1 1 4 THR H H 10.712 16.695 -10.987 1.00 . A A . 4 THR H 1 1
11 17873 1 1 4 THR HA H 8.895 15.919 -8.977 1.00 . A A . 4 THR HA 1 1
11 17874 1 1 4 THR HB H 9.757 13.955 -11.052 1.00 . A A . 4 THR HB 1 1
11 17875 1 1 4 THR HG1 H 8.278 16.293 -11.667 1.00 . A A . 4 THR HG1 1 1
11 17876 1 1 4 THR HG21 H 7.339 14.582 -9.562 1.00 . A A . 4 THR HG21 1 1
11 17877 1 1 4 THR HG22 H 7.838 13.083 -10.347 1.00 . A A . 4 THR HG22 1 1
11 17878 1 1 4 THR HG23 H 7.064 14.356 -11.289 1.00 . A A . 4 THR HG23 1 1
11 17879 1 1 4 THR N N 10.538 16.594 -10.028 1.00 . A A . 4 THR N 1 1
11 17880 1 1 4 THR O O 11.350 13.798 -9.198 1.00 . A A . 4 THR O 1 1
11 17881 1 1 4 THR OG1 O 8.940 15.629 -11.870 1.00 . A A . 4 THR OG1 1 1
11 17882 1 1 5 LYS C C 10.309 12.228 -6.531 1.00 . A A . 5 LYS C 1 1
11 17883 1 1 5 LYS CA C 10.884 13.639 -6.472 1.00 . A A . 5 LYS CA 1 1
11 17884 1 1 5 LYS CB C 10.778 14.192 -5.048 1.00 . A A . 5 LYS CB 1 1
11 17885 1 1 5 LYS CD C 12.570 12.812 -3.956 1.00 . A A . 5 LYS CD 1 1
11 17886 1 1 5 LYS CE C 13.921 12.832 -3.259 1.00 . A A . 5 LYS CE 1 1
11 17887 1 1 5 LYS CG C 12.103 14.216 -4.305 1.00 . A A . 5 LYS CG 1 1
11 17888 1 1 5 LYS H H 9.500 15.126 -7.073 1.00 . A A . 5 LYS H 1 1
11 17889 1 1 5 LYS HA H 11.925 13.604 -6.756 1.00 . A A . 5 LYS HA 1 1
11 17890 1 1 5 LYS HB2 H 10.397 15.202 -5.095 1.00 . A A . 5 LYS HB2 1 1
11 17891 1 1 5 LYS HB3 H 10.085 13.582 -4.488 1.00 . A A . 5 LYS HB3 1 1
11 17892 1 1 5 LYS HD2 H 11.845 12.354 -3.300 1.00 . A A . 5 LYS HD2 1 1
11 17893 1 1 5 LYS HD3 H 12.652 12.233 -4.865 1.00 . A A . 5 LYS HD3 1 1
11 17894 1 1 5 LYS HE2 H 14.697 12.743 -4.005 1.00 . A A . 5 LYS HE2 1 1
11 17895 1 1 5 LYS HE3 H 14.030 13.772 -2.740 1.00 . A A . 5 LYS HE3 1 1
11 17896 1 1 5 LYS HG2 H 12.847 14.686 -4.931 1.00 . A A . 5 LYS HG2 1 1
11 17897 1 1 5 LYS HG3 H 11.983 14.784 -3.394 1.00 . A A . 5 LYS HG3 1 1
11 17898 1 1 5 LYS HZ1 H 13.731 10.827 -2.707 1.00 . A A . 5 LYS HZ1 1 1
11 17899 1 1 5 LYS HZ2 H 13.491 11.914 -1.434 1.00 . A A . 5 LYS HZ2 1 1
11 17900 1 1 5 LYS HZ3 H 15.055 11.609 -2.002 1.00 . A A . 5 LYS HZ3 1 1
11 17901 1 1 5 LYS N N 10.196 14.521 -7.408 1.00 . A A . 5 LYS N 1 1
11 17902 1 1 5 LYS NZ N 14.059 11.718 -2.281 1.00 . A A . 5 LYS NZ 1 1
11 17903 1 1 5 LYS O O 9.160 11.998 -6.155 1.00 . A A . 5 LYS O 1 1
11 17904 1 1 6 LYS C C 10.811 9.186 -5.766 1.00 . A A . 6 LYS C 1 1
11 17905 1 1 6 LYS CA C 10.691 9.895 -7.111 1.00 . A A . 6 LYS CA 1 1
11 17906 1 1 6 LYS CB C 11.525 9.162 -8.164 1.00 . A A . 6 LYS CB 1 1
11 17907 1 1 6 LYS CD C 10.094 7.943 -9.836 1.00 . A A . 6 LYS CD 1 1
11 17908 1 1 6 LYS CE C 8.667 8.284 -10.236 1.00 . A A . 6 LYS CE 1 1
11 17909 1 1 6 LYS CG C 10.912 9.195 -9.555 1.00 . A A . 6 LYS CG 1 1
11 17910 1 1 6 LYS H H 12.024 11.530 -7.287 1.00 . A A . 6 LYS H 1 1
11 17911 1 1 6 LYS HA H 9.655 9.889 -7.416 1.00 . A A . 6 LYS HA 1 1
11 17912 1 1 6 LYS HB2 H 12.502 9.619 -8.213 1.00 . A A . 6 LYS HB2 1 1
11 17913 1 1 6 LYS HB3 H 11.634 8.130 -7.867 1.00 . A A . 6 LYS HB3 1 1
11 17914 1 1 6 LYS HD2 H 10.560 7.394 -10.641 1.00 . A A . 6 LYS HD2 1 1
11 17915 1 1 6 LYS HD3 H 10.072 7.331 -8.947 1.00 . A A . 6 LYS HD3 1 1
11 17916 1 1 6 LYS HE2 H 7.996 7.582 -9.763 1.00 . A A . 6 LYS HE2 1 1
11 17917 1 1 6 LYS HE3 H 8.440 9.284 -9.892 1.00 . A A . 6 LYS HE3 1 1
11 17918 1 1 6 LYS HG2 H 10.269 10.058 -9.635 1.00 . A A . 6 LYS HG2 1 1
11 17919 1 1 6 LYS HG3 H 11.706 9.267 -10.285 1.00 . A A . 6 LYS HG3 1 1
11 17920 1 1 6 LYS HZ1 H 8.349 7.236 -12.014 1.00 . A A . 6 LYS HZ1 1 1
11 17921 1 1 6 LYS HZ2 H 9.300 8.621 -12.197 1.00 . A A . 6 LYS HZ2 1 1
11 17922 1 1 6 LYS HZ3 H 7.628 8.768 -11.984 1.00 . A A . 6 LYS HZ3 1 1
11 17923 1 1 6 LYS N N 11.119 11.285 -7.004 1.00 . A A . 6 LYS N 1 1
11 17924 1 1 6 LYS NZ N 8.472 8.223 -11.711 1.00 . A A . 6 LYS NZ 1 1
11 17925 1 1 6 LYS O O 11.738 9.442 -4.998 1.00 . A A . 6 LYS O 1 1
11 17926 1 1 7 LEU C C 10.832 6.365 -4.307 1.00 . A A . 7 LEU C 1 1
11 17927 1 1 7 LEU CA C 9.868 7.546 -4.235 1.00 . A A . 7 LEU CA 1 1
11 17928 1 1 7 LEU CB C 8.455 7.053 -3.912 1.00 . A A . 7 LEU CB 1 1
11 17929 1 1 7 LEU CD1 C 8.717 6.950 -1.421 1.00 . A A . 7 LEU CD1 1 1
11 17930 1 1 7 LEU CD2 C 7.873 9.041 -2.502 1.00 . A A . 7 LEU CD2 1 1
11 17931 1 1 7 LEU CG C 7.896 7.521 -2.567 1.00 . A A . 7 LEU CG 1 1
11 17932 1 1 7 LEU H H 9.155 8.131 -6.140 1.00 . A A . 7 LEU H 1 1
11 17933 1 1 7 LEU HA H 10.194 8.214 -3.453 1.00 . A A . 7 LEU HA 1 1
11 17934 1 1 7 LEU HB2 H 7.791 7.395 -4.693 1.00 . A A . 7 LEU HB2 1 1
11 17935 1 1 7 LEU HB3 H 8.460 5.972 -3.916 1.00 . A A . 7 LEU HB3 1 1
11 17936 1 1 7 LEU HD11 H 9.699 7.401 -1.422 1.00 . A A . 7 LEU HD11 1 1
11 17937 1 1 7 LEU HD12 H 8.812 5.881 -1.544 1.00 . A A . 7 LEU HD12 1 1
11 17938 1 1 7 LEU HD13 H 8.224 7.163 -0.484 1.00 . A A . 7 LEU HD13 1 1
11 17939 1 1 7 LEU HD21 H 8.064 9.361 -1.490 1.00 . A A . 7 LEU HD21 1 1
11 17940 1 1 7 LEU HD22 H 6.904 9.400 -2.817 1.00 . A A . 7 LEU HD22 1 1
11 17941 1 1 7 LEU HD23 H 8.635 9.441 -3.155 1.00 . A A . 7 LEU HD23 1 1
11 17942 1 1 7 LEU HG H 6.883 7.165 -2.462 1.00 . A A . 7 LEU HG 1 1
11 17943 1 1 7 LEU N N 9.867 8.293 -5.488 1.00 . A A . 7 LEU N 1 1
11 17944 1 1 7 LEU O O 10.937 5.700 -5.338 1.00 . A A . 7 LEU O 1 1
11 17945 1 1 8 HIS C C 11.823 3.754 -2.579 1.00 . A A . 8 HIS C 1 1
11 17946 1 1 8 HIS CA C 12.482 5.008 -3.143 1.00 . A A . 8 HIS CA 1 1
11 17947 1 1 8 HIS CB C 13.689 5.395 -2.287 1.00 . A A . 8 HIS CB 1 1
11 17948 1 1 8 HIS CD2 C 15.866 4.383 -3.268 1.00 . A A . 8 HIS CD2 1 1
11 17949 1 1 8 HIS CE1 C 16.084 2.693 -1.887 1.00 . A A . 8 HIS CE1 1 1
11 17950 1 1 8 HIS CG C 14.831 4.432 -2.397 1.00 . A A . 8 HIS CG 1 1
11 17951 1 1 8 HIS H H 11.400 6.676 -2.416 1.00 . A A . 8 HIS H 1 1
11 17952 1 1 8 HIS HA H 12.817 4.804 -4.150 1.00 . A A . 8 HIS HA 1 1
11 17953 1 1 8 HIS HB2 H 14.044 6.367 -2.594 1.00 . A A . 8 HIS HB2 1 1
11 17954 1 1 8 HIS HB3 H 13.387 5.438 -1.251 1.00 . A A . 8 HIS HB3 1 1
11 17955 1 1 8 HIS HD1 H 14.403 3.124 -0.800 1.00 . A A . 8 HIS HD1 1 1
11 17956 1 1 8 HIS HD2 H 16.055 5.072 -4.079 1.00 . A A . 8 HIS HD2 1 1
11 17957 1 1 8 HIS HE1 H 16.461 1.807 -1.400 1.00 . A A . 8 HIS HE1 1 1
11 17958 1 1 8 HIS HE2 H 17.473 3.034 -3.354 1.00 . A A . 8 HIS HE2 1 1
11 17959 1 1 8 HIS N N 11.530 6.111 -3.206 1.00 . A A . 8 HIS N 1 1
11 17960 1 1 8 HIS ND1 N 14.996 3.360 -1.546 1.00 . A A . 8 HIS ND1 1 1
11 17961 1 1 8 HIS NE2 N 16.628 3.292 -2.930 1.00 . A A . 8 HIS NE2 1 1
11 17962 1 1 8 HIS O O 10.797 3.832 -1.903 1.00 . A A . 8 HIS O 1 1
11 17963 1 1 9 LYS C C 12.188 1.136 -0.899 1.00 . A A . 9 LYS C 1 1
11 17964 1 1 9 LYS CA C 11.887 1.331 -2.382 1.00 . A A . 9 LYS CA 1 1
11 17965 1 1 9 LYS CB C 12.470 0.170 -3.190 1.00 . A A . 9 LYS CB 1 1
11 17966 1 1 9 LYS CD C 12.030 -1.429 -5.077 1.00 . A A . 9 LYS CD 1 1
11 17967 1 1 9 LYS CE C 11.769 -1.507 -6.573 1.00 . A A . 9 LYS CE 1 1
11 17968 1 1 9 LYS CG C 11.810 -0.022 -4.545 1.00 . A A . 9 LYS CG 1 1
11 17969 1 1 9 LYS H H 13.233 2.603 -3.405 1.00 . A A . 9 LYS H 1 1
11 17970 1 1 9 LYS HA H 10.816 1.349 -2.519 1.00 . A A . 9 LYS HA 1 1
11 17971 1 1 9 LYS HB2 H 13.523 0.351 -3.349 1.00 . A A . 9 LYS HB2 1 1
11 17972 1 1 9 LYS HB3 H 12.351 -0.742 -2.623 1.00 . A A . 9 LYS HB3 1 1
11 17973 1 1 9 LYS HD2 H 13.051 -1.720 -4.884 1.00 . A A . 9 LYS HD2 1 1
11 17974 1 1 9 LYS HD3 H 11.357 -2.105 -4.568 1.00 . A A . 9 LYS HD3 1 1
11 17975 1 1 9 LYS HE2 H 12.124 -2.459 -6.939 1.00 . A A . 9 LYS HE2 1 1
11 17976 1 1 9 LYS HE3 H 10.706 -1.431 -6.744 1.00 . A A . 9 LYS HE3 1 1
11 17977 1 1 9 LYS HG2 H 10.748 0.152 -4.447 1.00 . A A . 9 LYS HG2 1 1
11 17978 1 1 9 LYS HG3 H 12.230 0.688 -5.243 1.00 . A A . 9 LYS HG3 1 1
11 17979 1 1 9 LYS HZ1 H 13.281 -0.079 -6.772 1.00 . A A . 9 LYS HZ1 1 1
11 17980 1 1 9 LYS HZ2 H 11.809 0.380 -7.469 1.00 . A A . 9 LYS HZ2 1 1
11 17981 1 1 9 LYS HZ3 H 12.788 -0.765 -8.239 1.00 . A A . 9 LYS HZ3 1 1
11 17982 1 1 9 LYS N N 12.419 2.601 -2.861 1.00 . A A . 9 LYS N 1 1
11 17983 1 1 9 LYS NZ N 12.460 -0.417 -7.315 1.00 . A A . 9 LYS NZ 1 1
11 17984 1 1 9 LYS O O 13.331 0.887 -0.515 1.00 . A A . 9 LYS O 1 1
11 17985 1 1 10 GLU C C 10.131 0.286 1.938 1.00 . A A . 10 GLU C 1 1
11 17986 1 1 10 GLU CA C 11.303 1.079 1.369 1.00 . A A . 10 GLU CA 1 1
11 17987 1 1 10 GLU CB C 11.398 2.442 2.059 1.00 . A A . 10 GLU CB 1 1
11 17988 1 1 10 GLU CD C 13.398 3.907 2.549 1.00 . A A . 10 GLU CD 1 1
11 17989 1 1 10 GLU CG C 12.479 3.341 1.482 1.00 . A A . 10 GLU CG 1 1
11 17990 1 1 10 GLU H H 10.268 1.444 -0.440 1.00 . A A . 10 GLU H 1 1
11 17991 1 1 10 GLU HA H 12.216 0.530 1.546 1.00 . A A . 10 GLU HA 1 1
11 17992 1 1 10 GLU HB2 H 10.448 2.947 1.962 1.00 . A A . 10 GLU HB2 1 1
11 17993 1 1 10 GLU HB3 H 11.608 2.287 3.107 1.00 . A A . 10 GLU HB3 1 1
11 17994 1 1 10 GLU HG2 H 13.072 2.769 0.785 1.00 . A A . 10 GLU HG2 1 1
11 17995 1 1 10 GLU HG3 H 12.006 4.163 0.962 1.00 . A A . 10 GLU HG3 1 1
11 17996 1 1 10 GLU N N 11.155 1.247 -0.072 1.00 . A A . 10 GLU N 1 1
11 17997 1 1 10 GLU O O 8.996 0.429 1.482 1.00 . A A . 10 GLU O 1 1
11 17998 1 1 10 GLU OE1 O 13.843 3.132 3.419 1.00 . A A . 10 GLU OE1 1 1
11 17999 1 1 10 GLU OE2 O 13.672 5.126 2.510 1.00 . A A . 10 GLU OE2 1 1
11 18000 1 1 11 PRO C C 8.573 -0.640 4.642 1.00 . A A . 11 PRO C 1 1
11 18001 1 1 11 PRO CA C 9.341 -1.388 3.557 1.00 . A A . 11 PRO CA 1 1
11 18002 1 1 11 PRO CB C 10.136 -2.541 4.158 1.00 . A A . 11 PRO CB 1 1
11 18003 1 1 11 PRO CD C 11.705 -0.824 3.550 1.00 . A A . 11 PRO CD 1 1
11 18004 1 1 11 PRO CG C 11.433 -1.921 4.554 1.00 . A A . 11 PRO CG 1 1
11 18005 1 1 11 PRO HA H 8.651 -1.768 2.824 1.00 . A A . 11 PRO HA 1 1
11 18006 1 1 11 PRO HB2 H 9.605 -2.941 5.008 1.00 . A A . 11 PRO HB2 1 1
11 18007 1 1 11 PRO HB3 H 10.276 -3.311 3.416 1.00 . A A . 11 PRO HB3 1 1
11 18008 1 1 11 PRO HD2 H 12.075 0.059 4.048 1.00 . A A . 11 PRO HD2 1 1
11 18009 1 1 11 PRO HD3 H 12.412 -1.164 2.806 1.00 . A A . 11 PRO HD3 1 1
11 18010 1 1 11 PRO HG2 H 11.354 -1.507 5.548 1.00 . A A . 11 PRO HG2 1 1
11 18011 1 1 11 PRO HG3 H 12.218 -2.662 4.519 1.00 . A A . 11 PRO HG3 1 1
11 18012 1 1 11 PRO N N 10.384 -0.573 2.941 1.00 . A A . 11 PRO N 1 1
11 18013 1 1 11 PRO O O 9.017 0.403 5.124 1.00 . A A . 11 PRO O 1 1
11 18014 1 1 12 ALA C C 6.405 -1.508 7.236 1.00 . A A . 12 ALA C 1 1
11 18015 1 1 12 ALA CA C 6.587 -0.569 6.049 1.00 . A A . 12 ALA CA 1 1
11 18016 1 1 12 ALA CB C 5.236 -0.178 5.469 1.00 . A A . 12 ALA CB 1 1
11 18017 1 1 12 ALA H H 7.121 -2.014 4.600 1.00 . A A . 12 ALA H 1 1
11 18018 1 1 12 ALA HA H 7.081 0.331 6.388 1.00 . A A . 12 ALA HA 1 1
11 18019 1 1 12 ALA HB1 H 4.527 -0.975 5.637 1.00 . A A . 12 ALA HB1 1 1
11 18020 1 1 12 ALA HB2 H 5.337 -0.005 4.407 1.00 . A A . 12 ALA HB2 1 1
11 18021 1 1 12 ALA HB3 H 4.886 0.724 5.949 1.00 . A A . 12 ALA HB3 1 1
11 18022 1 1 12 ALA N N 7.420 -1.181 5.022 1.00 . A A . 12 ALA N 1 1
11 18023 1 1 12 ALA O O 5.650 -2.479 7.163 1.00 . A A . 12 ALA O 1 1
11 18024 1 1 13 THR C C 5.628 -1.996 10.141 1.00 . A A . 13 THR C 1 1
11 18025 1 1 13 THR CA C 7.027 -2.037 9.531 1.00 . A A . 13 THR CA 1 1
11 18026 1 1 13 THR CB C 8.057 -1.567 10.560 1.00 . A A . 13 THR CB 1 1
11 18027 1 1 13 THR CG2 C 9.468 -1.522 10.017 1.00 . A A . 13 THR CG2 1 1
11 18028 1 1 13 THR H H 7.691 -0.432 8.322 1.00 . A A . 13 THR H 1 1
11 18029 1 1 13 THR HA H 7.253 -3.054 9.250 1.00 . A A . 13 THR HA 1 1
11 18030 1 1 13 THR HB H 8.047 -2.248 11.399 1.00 . A A . 13 THR HB 1 1
11 18031 1 1 13 THR HG1 H 7.091 -0.341 11.744 1.00 . A A . 13 THR HG1 1 1
11 18032 1 1 13 THR HG21 H 9.439 -1.371 8.948 1.00 . A A . 13 THR HG21 1 1
11 18033 1 1 13 THR HG22 H 9.968 -2.454 10.236 1.00 . A A . 13 THR HG22 1 1
11 18034 1 1 13 THR HG23 H 10.006 -0.707 10.480 1.00 . A A . 13 THR HG23 1 1
11 18035 1 1 13 THR N N 7.104 -1.216 8.328 1.00 . A A . 13 THR N 1 1
11 18036 1 1 13 THR O O 5.381 -1.264 11.098 1.00 . A A . 13 THR O 1 1
11 18037 1 1 13 THR OG1 O 7.736 -0.272 11.036 1.00 . A A . 13 THR OG1 1 1
11 18038 1 1 14 LEU C C 3.310 -3.520 11.454 1.00 . A A . 14 LEU C 1 1
11 18039 1 1 14 LEU CA C 3.350 -2.852 10.084 1.00 . A A . 14 LEU CA 1 1
11 18040 1 1 14 LEU CB C 2.461 -3.619 9.104 1.00 . A A . 14 LEU CB 1 1
11 18041 1 1 14 LEU CD1 C 0.289 -3.701 7.859 1.00 . A A . 14 LEU CD1 1 1
11 18042 1 1 14 LEU CD2 C 0.295 -3.795 10.361 1.00 . A A . 14 LEU CD2 1 1
11 18043 1 1 14 LEU CG C 0.983 -3.226 9.126 1.00 . A A . 14 LEU CG 1 1
11 18044 1 1 14 LEU H H 4.977 -3.358 8.829 1.00 . A A . 14 LEU H 1 1
11 18045 1 1 14 LEU HA H 2.984 -1.841 10.176 1.00 . A A . 14 LEU HA 1 1
11 18046 1 1 14 LEU HB2 H 2.841 -3.458 8.106 1.00 . A A . 14 LEU HB2 1 1
11 18047 1 1 14 LEU HB3 H 2.533 -4.671 9.332 1.00 . A A . 14 LEU HB3 1 1
11 18048 1 1 14 LEU HD11 H -0.592 -3.098 7.684 1.00 . A A . 14 LEU HD11 1 1
11 18049 1 1 14 LEU HD12 H 0.001 -4.735 7.973 1.00 . A A . 14 LEU HD12 1 1
11 18050 1 1 14 LEU HD13 H 0.963 -3.603 7.021 1.00 . A A . 14 LEU HD13 1 1
11 18051 1 1 14 LEU HD21 H -0.116 -2.987 10.946 1.00 . A A . 14 LEU HD21 1 1
11 18052 1 1 14 LEU HD22 H 1.014 -4.340 10.956 1.00 . A A . 14 LEU HD22 1 1
11 18053 1 1 14 LEU HD23 H -0.498 -4.460 10.058 1.00 . A A . 14 LEU HD23 1 1
11 18054 1 1 14 LEU HG H 0.906 -2.149 9.165 1.00 . A A . 14 LEU HG 1 1
11 18055 1 1 14 LEU N N 4.720 -2.793 9.586 1.00 . A A . 14 LEU N 1 1
11 18056 1 1 14 LEU O O 3.729 -4.666 11.607 1.00 . A A . 14 LEU O 1 1
11 18057 1 1 15 ILE C C 1.314 -3.253 14.368 1.00 . A A . 15 ILE C 1 1
11 18058 1 1 15 ILE CA C 2.731 -3.329 13.808 1.00 . A A . 15 ILE CA 1 1
11 18059 1 1 15 ILE CB C 3.689 -2.584 14.757 1.00 . A A . 15 ILE CB 1 1
11 18060 1 1 15 ILE CD1 C 5.991 -1.500 14.832 1.00 . A A . 15 ILE CD1 1 1
11 18061 1 1 15 ILE CG1 C 5.081 -2.482 14.130 1.00 . A A . 15 ILE CG1 1 1
11 18062 1 1 15 ILE CG2 C 3.758 -3.290 16.104 1.00 . A A . 15 ILE CG2 1 1
11 18063 1 1 15 ILE H H 2.495 -1.886 12.275 1.00 . A A . 15 ILE H 1 1
11 18064 1 1 15 ILE HA H 3.034 -4.365 13.773 1.00 . A A . 15 ILE HA 1 1
11 18065 1 1 15 ILE HB H 3.301 -1.590 14.919 1.00 . A A . 15 ILE HB 1 1
11 18066 1 1 15 ILE HD11 H 5.530 -0.525 14.843 1.00 . A A . 15 ILE HD11 1 1
11 18067 1 1 15 ILE HD12 H 6.935 -1.446 14.310 1.00 . A A . 15 ILE HD12 1 1
11 18068 1 1 15 ILE HD13 H 6.160 -1.828 15.848 1.00 . A A . 15 ILE HD13 1 1
11 18069 1 1 15 ILE HG12 H 5.553 -3.452 14.160 1.00 . A A . 15 ILE HG12 1 1
11 18070 1 1 15 ILE HG13 H 4.981 -2.166 13.101 1.00 . A A . 15 ILE HG13 1 1
11 18071 1 1 15 ILE HG21 H 4.448 -2.768 16.749 1.00 . A A . 15 ILE HG21 1 1
11 18072 1 1 15 ILE HG22 H 4.099 -4.305 15.959 1.00 . A A . 15 ILE HG22 1 1
11 18073 1 1 15 ILE HG23 H 2.777 -3.300 16.555 1.00 . A A . 15 ILE HG23 1 1
11 18074 1 1 15 ILE N N 2.810 -2.797 12.453 1.00 . A A . 15 ILE N 1 1
11 18075 1 1 15 ILE O O 0.656 -4.277 14.556 1.00 . A A . 15 ILE O 1 1
11 18076 1 1 16 LYS C C -1.338 -0.945 14.307 1.00 . A A . 16 LYS C 1 1
11 18077 1 1 16 LYS CA C -0.487 -1.842 15.203 1.00 . A A . 16 LYS CA 1 1
11 18078 1 1 16 LYS CB C -0.390 -1.233 16.603 1.00 . A A . 16 LYS CB 1 1
11 18079 1 1 16 LYS CD C 0.479 0.624 18.057 1.00 . A A . 16 LYS CD 1 1
11 18080 1 1 16 LYS CE C 1.842 1.215 18.382 1.00 . A A . 16 LYS CE 1 1
11 18081 1 1 16 LYS CG C 0.445 0.036 16.655 1.00 . A A . 16 LYS CG 1 1
11 18082 1 1 16 LYS H H 1.420 -1.258 14.488 1.00 . A A . 16 LYS H 1 1
11 18083 1 1 16 LYS HA H -0.960 -2.809 15.275 1.00 . A A . 16 LYS HA 1 1
11 18084 1 1 16 LYS HB2 H -1.385 -1.000 16.951 1.00 . A A . 16 LYS HB2 1 1
11 18085 1 1 16 LYS HB3 H 0.055 -1.958 17.269 1.00 . A A . 16 LYS HB3 1 1
11 18086 1 1 16 LYS HD2 H -0.266 1.404 18.127 1.00 . A A . 16 LYS HD2 1 1
11 18087 1 1 16 LYS HD3 H 0.255 -0.156 18.770 1.00 . A A . 16 LYS HD3 1 1
11 18088 1 1 16 LYS HE2 H 2.390 0.507 18.987 1.00 . A A . 16 LYS HE2 1 1
11 18089 1 1 16 LYS HE3 H 2.375 1.386 17.459 1.00 . A A . 16 LYS HE3 1 1
11 18090 1 1 16 LYS HG2 H 1.454 -0.196 16.349 1.00 . A A . 16 LYS HG2 1 1
11 18091 1 1 16 LYS HG3 H 0.020 0.763 15.979 1.00 . A A . 16 LYS HG3 1 1
11 18092 1 1 16 LYS HZ1 H 0.993 2.427 19.856 1.00 . A A . 16 LYS HZ1 1 1
11 18093 1 1 16 LYS HZ2 H 1.474 3.269 18.471 1.00 . A A . 16 LYS HZ2 1 1
11 18094 1 1 16 LYS HZ3 H 2.634 2.733 19.579 1.00 . A A . 16 LYS HZ3 1 1
11 18095 1 1 16 LYS N N 0.849 -2.037 14.648 1.00 . A A . 16 LYS N 1 1
11 18096 1 1 16 LYS NZ N 1.728 2.500 19.124 1.00 . A A . 16 LYS NZ 1 1
11 18097 1 1 16 LYS O O -0.831 -0.017 13.676 1.00 . A A . 16 LYS O 1 1
11 18098 1 1 17 ALA C C -4.703 0.100 14.314 1.00 . A A . 17 ALA C 1 1
11 18099 1 1 17 ALA CA C -3.568 -0.449 13.457 1.00 . A A . 17 ALA CA 1 1
11 18100 1 1 17 ALA CB C -4.124 -1.300 12.325 1.00 . A A . 17 ALA CB 1 1
11 18101 1 1 17 ALA H H -2.979 -1.978 14.795 1.00 . A A . 17 ALA H 1 1
11 18102 1 1 17 ALA HA H -3.024 0.376 13.022 1.00 . A A . 17 ALA HA 1 1
11 18103 1 1 17 ALA HB1 H -4.818 -2.024 12.725 1.00 . A A . 17 ALA HB1 1 1
11 18104 1 1 17 ALA HB2 H -3.315 -1.814 11.828 1.00 . A A . 17 ALA HB2 1 1
11 18105 1 1 17 ALA HB3 H -4.636 -0.666 11.615 1.00 . A A . 17 ALA HB3 1 1
11 18106 1 1 17 ALA N N -2.637 -1.228 14.265 1.00 . A A . 17 ALA N 1 1
11 18107 1 1 17 ALA O O -5.116 -0.527 15.290 1.00 . A A . 17 ALA O 1 1
11 18108 1 1 18 ILE C C -7.645 1.620 14.044 1.00 . A A . 18 ILE C 1 1
11 18109 1 1 18 ILE CA C -6.288 1.905 14.693 1.00 . A A . 18 ILE CA 1 1
11 18110 1 1 18 ILE CB C -6.070 3.431 14.819 1.00 . A A . 18 ILE CB 1 1
11 18111 1 1 18 ILE CD1 C -4.701 3.241 16.957 1.00 . A A . 18 ILE CD1 1 1
11 18112 1 1 18 ILE CG1 C -4.742 3.720 15.522 1.00 . A A . 18 ILE CG1 1 1
11 18113 1 1 18 ILE CG2 C -7.223 4.077 15.575 1.00 . A A . 18 ILE CG2 1 1
11 18114 1 1 18 ILE H H -4.833 1.732 13.165 1.00 . A A . 18 ILE H 1 1
11 18115 1 1 18 ILE HA H -6.287 1.485 15.689 1.00 . A A . 18 ILE HA 1 1
11 18116 1 1 18 ILE HB H -6.040 3.852 13.828 1.00 . A A . 18 ILE HB 1 1
11 18117 1 1 18 ILE HD11 H -4.002 3.845 17.518 1.00 . A A . 18 ILE HD11 1 1
11 18118 1 1 18 ILE HD12 H -4.386 2.208 16.985 1.00 . A A . 18 ILE HD12 1 1
11 18119 1 1 18 ILE HD13 H -5.684 3.330 17.395 1.00 . A A . 18 ILE HD13 1 1
11 18120 1 1 18 ILE HG12 H -3.944 3.226 14.987 1.00 . A A . 18 ILE HG12 1 1
11 18121 1 1 18 ILE HG13 H -4.566 4.785 15.521 1.00 . A A . 18 ILE HG13 1 1
11 18122 1 1 18 ILE HG21 H -7.093 5.150 15.582 1.00 . A A . 18 ILE HG21 1 1
11 18123 1 1 18 ILE HG22 H -7.241 3.710 16.590 1.00 . A A . 18 ILE HG22 1 1
11 18124 1 1 18 ILE HG23 H -8.155 3.834 15.087 1.00 . A A . 18 ILE HG23 1 1
11 18125 1 1 18 ILE N N -5.202 1.277 13.950 1.00 . A A . 18 ILE N 1 1
11 18126 1 1 18 ILE O O -8.309 0.643 14.389 1.00 . A A . 18 ILE O 1 1
11 18127 1 1 19 ASP C C -9.139 2.096 10.929 1.00 . A A . 19 ASP C 1 1
11 18128 1 1 19 ASP CA C -9.339 2.298 12.427 1.00 . A A . 19 ASP CA 1 1
11 18129 1 1 19 ASP CB C -10.243 3.507 12.675 1.00 . A A . 19 ASP CB 1 1
11 18130 1 1 19 ASP CG C -9.530 4.822 12.433 1.00 . A A . 19 ASP CG 1 1
11 18131 1 1 19 ASP H H -7.495 3.237 12.869 1.00 . A A . 19 ASP H 1 1
11 18132 1 1 19 ASP HA H -9.812 1.417 12.836 1.00 . A A . 19 ASP HA 1 1
11 18133 1 1 19 ASP HB2 H -11.095 3.453 12.014 1.00 . A A . 19 ASP HB2 1 1
11 18134 1 1 19 ASP HB3 H -10.586 3.486 13.699 1.00 . A A . 19 ASP HB3 1 1
11 18135 1 1 19 ASP N N -8.059 2.474 13.108 1.00 . A A . 19 ASP N 1 1
11 18136 1 1 19 ASP O O -8.811 3.035 10.205 1.00 . A A . 19 ASP O 1 1
11 18137 1 1 19 ASP OD1 O -8.922 5.352 13.387 1.00 . A A . 19 ASP OD1 1 1
11 18138 1 1 19 ASP OD2 O -9.577 5.322 11.290 1.00 . A A . 19 ASP OD2 1 1
11 18139 1 1 20 GLY C C -7.838 -0.055 8.746 1.00 . A A . 20 GLY C 1 1
11 18140 1 1 20 GLY CA C -9.184 0.568 9.057 1.00 . A A . 20 GLY CA 1 1
11 18141 1 1 20 GLY H H -9.607 0.157 11.091 1.00 . A A . 20 GLY H 1 1
11 18142 1 1 20 GLY HA2 H -9.964 -0.116 8.755 1.00 . A A . 20 GLY HA2 1 1
11 18143 1 1 20 GLY HA3 H -9.284 1.483 8.493 1.00 . A A . 20 GLY HA3 1 1
11 18144 1 1 20 GLY N N -9.344 0.866 10.469 1.00 . A A . 20 GLY N 1 1
11 18145 1 1 20 GLY O O -7.551 -1.173 9.176 1.00 . A A . 20 GLY O 1 1
11 18146 1 1 21 ASP C C -4.598 1.143 8.075 1.00 . A A . 21 ASP C 1 1
11 18147 1 1 21 ASP CA C -5.689 0.173 7.630 1.00 . A A . 21 ASP CA 1 1
11 18148 1 1 21 ASP CB C -5.606 -0.048 6.120 1.00 . A A . 21 ASP CB 1 1
11 18149 1 1 21 ASP CG C -6.211 -1.372 5.695 1.00 . A A . 21 ASP CG 1 1
11 18150 1 1 21 ASP H H -7.296 1.550 7.683 1.00 . A A . 21 ASP H 1 1
11 18151 1 1 21 ASP HA H -5.539 -0.772 8.130 1.00 . A A . 21 ASP HA 1 1
11 18152 1 1 21 ASP HB2 H -6.137 0.746 5.616 1.00 . A A . 21 ASP HB2 1 1
11 18153 1 1 21 ASP HB3 H -4.570 -0.032 5.816 1.00 . A A . 21 ASP HB3 1 1
11 18154 1 1 21 ASP N N -7.012 0.665 7.996 1.00 . A A . 21 ASP N 1 1
11 18155 1 1 21 ASP O O -3.460 1.063 7.610 1.00 . A A . 21 ASP O 1 1
11 18156 1 1 21 ASP OD1 O -5.986 -2.379 6.397 1.00 . A A . 21 ASP OD1 1 1
11 18157 1 1 21 ASP OD2 O -6.909 -1.400 4.659 1.00 . A A . 21 ASP OD2 1 1
11 18158 1 1 22 THR C C -3.009 2.380 10.455 1.00 . A A . 22 THR C 1 1
11 18159 1 1 22 THR CA C -3.982 3.032 9.479 1.00 . A A . 22 THR CA 1 1
11 18160 1 1 22 THR CB C -4.704 4.198 10.160 1.00 . A A . 22 THR CB 1 1
11 18161 1 1 22 THR CG2 C -5.782 3.757 11.125 1.00 . A A . 22 THR CG2 1 1
11 18162 1 1 22 THR H H -5.862 2.074 9.319 1.00 . A A . 22 THR H 1 1
11 18163 1 1 22 THR HA H -3.425 3.410 8.636 1.00 . A A . 22 THR HA 1 1
11 18164 1 1 22 THR HB H -5.169 4.810 9.402 1.00 . A A . 22 THR HB 1 1
11 18165 1 1 22 THR HG1 H -3.471 4.521 11.648 1.00 . A A . 22 THR HG1 1 1
11 18166 1 1 22 THR HG21 H -6.647 3.427 10.570 1.00 . A A . 22 THR HG21 1 1
11 18167 1 1 22 THR HG22 H -6.056 4.585 11.760 1.00 . A A . 22 THR HG22 1 1
11 18168 1 1 22 THR HG23 H -5.413 2.944 11.732 1.00 . A A . 22 THR HG23 1 1
11 18169 1 1 22 THR N N -4.943 2.056 8.979 1.00 . A A . 22 THR N 1 1
11 18170 1 1 22 THR O O -3.369 2.061 11.588 1.00 . A A . 22 THR O 1 1
11 18171 1 1 22 THR OG1 O -3.786 5.002 10.881 1.00 . A A . 22 THR OG1 1 1
11 18172 1 1 23 VAL C C 0.518 2.419 10.858 1.00 . A A . 23 VAL C 1 1
11 18173 1 1 23 VAL CA C -0.748 1.570 10.838 1.00 . A A . 23 VAL CA 1 1
11 18174 1 1 23 VAL CB C -0.392 0.155 10.343 1.00 . A A . 23 VAL CB 1 1
11 18175 1 1 23 VAL CG1 C 0.493 -0.559 11.351 1.00 . A A . 23 VAL CG1 1 1
11 18176 1 1 23 VAL CG2 C -1.656 -0.648 10.069 1.00 . A A . 23 VAL CG2 1 1
11 18177 1 1 23 VAL H H -1.548 2.460 9.094 1.00 . A A . 23 VAL H 1 1
11 18178 1 1 23 VAL HA H -1.133 1.492 11.844 1.00 . A A . 23 VAL HA 1 1
11 18179 1 1 23 VAL HB H 0.156 0.247 9.417 1.00 . A A . 23 VAL HB 1 1
11 18180 1 1 23 VAL HG11 H -0.105 -1.240 11.938 1.00 . A A . 23 VAL HG11 1 1
11 18181 1 1 23 VAL HG12 H 0.956 0.168 12.003 1.00 . A A . 23 VAL HG12 1 1
11 18182 1 1 23 VAL HG13 H 1.260 -1.111 10.828 1.00 . A A . 23 VAL HG13 1 1
11 18183 1 1 23 VAL HG21 H -1.992 -0.458 9.061 1.00 . A A . 23 VAL HG21 1 1
11 18184 1 1 23 VAL HG22 H -2.426 -0.355 10.768 1.00 . A A . 23 VAL HG22 1 1
11 18185 1 1 23 VAL HG23 H -1.445 -1.701 10.185 1.00 . A A . 23 VAL HG23 1 1
11 18186 1 1 23 VAL N N -1.774 2.184 10.007 1.00 . A A . 23 VAL N 1 1
11 18187 1 1 23 VAL O O 0.977 2.889 9.819 1.00 . A A . 23 VAL O 1 1
11 18188 1 1 24 LYS C C 3.520 2.586 11.825 1.00 . A A . 24 LYS C 1 1
11 18189 1 1 24 LYS CA C 2.289 3.404 12.200 1.00 . A A . 24 LYS CA 1 1
11 18190 1 1 24 LYS CB C 2.413 3.910 13.638 1.00 . A A . 24 LYS CB 1 1
11 18191 1 1 24 LYS CD C 1.798 6.327 13.955 1.00 . A A . 24 LYS CD 1 1
11 18192 1 1 24 LYS CE C 2.156 7.361 15.010 1.00 . A A . 24 LYS CE 1 1
11 18193 1 1 24 LYS CG C 2.931 5.336 13.740 1.00 . A A . 24 LYS CG 1 1
11 18194 1 1 24 LYS H H 0.665 2.208 12.841 1.00 . A A . 24 LYS H 1 1
11 18195 1 1 24 LYS HA H 2.217 4.251 11.535 1.00 . A A . 24 LYS HA 1 1
11 18196 1 1 24 LYS HB2 H 1.441 3.870 14.106 1.00 . A A . 24 LYS HB2 1 1
11 18197 1 1 24 LYS HB3 H 3.089 3.264 14.179 1.00 . A A . 24 LYS HB3 1 1
11 18198 1 1 24 LYS HD2 H 1.596 6.834 13.024 1.00 . A A . 24 LYS HD2 1 1
11 18199 1 1 24 LYS HD3 H 0.918 5.790 14.273 1.00 . A A . 24 LYS HD3 1 1
11 18200 1 1 24 LYS HE2 H 3.203 7.604 14.919 1.00 . A A . 24 LYS HE2 1 1
11 18201 1 1 24 LYS HE3 H 1.565 8.250 14.839 1.00 . A A . 24 LYS HE3 1 1
11 18202 1 1 24 LYS HG2 H 3.616 5.400 14.572 1.00 . A A . 24 LYS HG2 1 1
11 18203 1 1 24 LYS HG3 H 3.449 5.585 12.824 1.00 . A A . 24 LYS HG3 1 1
11 18204 1 1 24 LYS HZ1 H 0.877 6.673 16.513 1.00 . A A . 24 LYS HZ1 1 1
11 18205 1 1 24 LYS HZ2 H 2.191 7.570 17.088 1.00 . A A . 24 LYS HZ2 1 1
11 18206 1 1 24 LYS HZ3 H 2.421 5.982 16.556 1.00 . A A . 24 LYS HZ3 1 1
11 18207 1 1 24 LYS N N 1.077 2.610 12.048 1.00 . A A . 24 LYS N 1 1
11 18208 1 1 24 LYS NZ N 1.893 6.861 16.388 1.00 . A A . 24 LYS NZ 1 1
11 18209 1 1 24 LYS O O 4.031 1.806 12.628 1.00 . A A . 24 LYS O 1 1
11 18210 1 1 25 LEU C C 6.404 2.918 10.181 1.00 . A A . 25 LEU C 1 1
11 18211 1 1 25 LEU CA C 5.154 2.047 10.101 1.00 . A A . 25 LEU CA 1 1
11 18212 1 1 25 LEU CB C 4.929 1.591 8.655 1.00 . A A . 25 LEU CB 1 1
11 18213 1 1 25 LEU CD1 C 3.015 1.961 7.065 1.00 . A A . 25 LEU CD1 1 1
11 18214 1 1 25 LEU CD2 C 3.362 -0.295 8.095 1.00 . A A . 25 LEU CD2 1 1
11 18215 1 1 25 LEU CG C 3.486 1.209 8.303 1.00 . A A . 25 LEU CG 1 1
11 18216 1 1 25 LEU H H 3.532 3.401 9.999 1.00 . A A . 25 LEU H 1 1
11 18217 1 1 25 LEU HA H 5.294 1.177 10.726 1.00 . A A . 25 LEU HA 1 1
11 18218 1 1 25 LEU HB2 H 5.242 2.389 7.998 1.00 . A A . 25 LEU HB2 1 1
11 18219 1 1 25 LEU HB3 H 5.560 0.732 8.472 1.00 . A A . 25 LEU HB3 1 1
11 18220 1 1 25 LEU HD11 H 3.686 2.784 6.866 1.00 . A A . 25 LEU HD11 1 1
11 18221 1 1 25 LEU HD12 H 2.018 2.341 7.232 1.00 . A A . 25 LEU HD12 1 1
11 18222 1 1 25 LEU HD13 H 3.007 1.291 6.217 1.00 . A A . 25 LEU HD13 1 1
11 18223 1 1 25 LEU HD21 H 3.243 -0.504 7.041 1.00 . A A . 25 LEU HD21 1 1
11 18224 1 1 25 LEU HD22 H 2.503 -0.663 8.634 1.00 . A A . 25 LEU HD22 1 1
11 18225 1 1 25 LEU HD23 H 4.254 -0.783 8.459 1.00 . A A . 25 LEU HD23 1 1
11 18226 1 1 25 LEU HG H 2.838 1.485 9.122 1.00 . A A . 25 LEU HG 1 1
11 18227 1 1 25 LEU N N 3.986 2.768 10.594 1.00 . A A . 25 LEU N 1 1
11 18228 1 1 25 LEU O O 6.349 4.123 9.939 1.00 . A A . 25 LEU O 1 1
11 18229 1 1 26 MET C C 9.341 3.373 9.252 1.00 . A A . 26 MET C 1 1
11 18230 1 1 26 MET CA C 8.794 3.017 10.631 1.00 . A A . 26 MET CA 1 1
11 18231 1 1 26 MET CB C 9.817 2.175 11.396 1.00 . A A . 26 MET CB 1 1
11 18232 1 1 26 MET CE C 8.051 2.468 15.115 1.00 . A A . 26 MET CE 1 1
11 18233 1 1 26 MET CG C 9.719 2.323 12.907 1.00 . A A . 26 MET CG 1 1
11 18234 1 1 26 MET H H 7.510 1.335 10.700 1.00 . A A . 26 MET H 1 1
11 18235 1 1 26 MET HA H 8.610 3.928 11.179 1.00 . A A . 26 MET HA 1 1
11 18236 1 1 26 MET HB2 H 9.668 1.135 11.148 1.00 . A A . 26 MET HB2 1 1
11 18237 1 1 26 MET HB3 H 10.809 2.470 11.091 1.00 . A A . 26 MET HB3 1 1
11 18238 1 1 26 MET HE1 H 8.596 3.398 15.048 1.00 . A A . 26 MET HE1 1 1
11 18239 1 1 26 MET HE2 H 8.441 1.880 15.932 1.00 . A A . 26 MET HE2 1 1
11 18240 1 1 26 MET HE3 H 7.005 2.676 15.289 1.00 . A A . 26 MET HE3 1 1
11 18241 1 1 26 MET HG2 H 10.581 1.856 13.357 1.00 . A A . 26 MET HG2 1 1
11 18242 1 1 26 MET HG3 H 9.710 3.373 13.153 1.00 . A A . 26 MET HG3 1 1
11 18243 1 1 26 MET N N 7.530 2.298 10.520 1.00 . A A . 26 MET N 1 1
11 18244 1 1 26 MET O O 9.938 2.536 8.575 1.00 . A A . 26 MET O 1 1
11 18245 1 1 26 MET SD S 8.233 1.558 13.583 1.00 . A A . 26 MET SD 1 1
11 18246 1 1 27 TYR C C 10.941 5.812 7.682 1.00 . A A . 27 TYR C 1 1
11 18247 1 1 27 TYR CA C 9.605 5.088 7.545 1.00 . A A . 27 TYR CA 1 1
11 18248 1 1 27 TYR CB C 8.568 6.018 6.908 1.00 . A A . 27 TYR CB 1 1
11 18249 1 1 27 TYR CD1 C 9.142 5.800 4.458 1.00 . A A . 27 TYR CD1 1 1
11 18250 1 1 27 TYR CD2 C 9.289 7.957 5.461 1.00 . A A . 27 TYR CD2 1 1
11 18251 1 1 27 TYR CE1 C 9.545 6.330 3.248 1.00 . A A . 27 TYR CE1 1 1
11 18252 1 1 27 TYR CE2 C 9.692 8.495 4.254 1.00 . A A . 27 TYR CE2 1 1
11 18253 1 1 27 TYR CG C 9.008 6.603 5.583 1.00 . A A . 27 TYR CG 1 1
11 18254 1 1 27 TYR CZ C 9.818 7.679 3.150 1.00 . A A . 27 TYR CZ 1 1
11 18255 1 1 27 TYR H H 8.650 5.241 9.429 1.00 . A A . 27 TYR H 1 1
11 18256 1 1 27 TYR HA H 9.739 4.225 6.910 1.00 . A A . 27 TYR HA 1 1
11 18257 1 1 27 TYR HB2 H 7.655 5.467 6.739 1.00 . A A . 27 TYR HB2 1 1
11 18258 1 1 27 TYR HB3 H 8.367 6.837 7.583 1.00 . A A . 27 TYR HB3 1 1
11 18259 1 1 27 TYR HD1 H 8.927 4.744 4.537 1.00 . A A . 27 TYR HD1 1 1
11 18260 1 1 27 TYR HD2 H 9.190 8.595 6.326 1.00 . A A . 27 TYR HD2 1 1
11 18261 1 1 27 TYR HE1 H 9.644 5.689 2.384 1.00 . A A . 27 TYR HE1 1 1
11 18262 1 1 27 TYR HE2 H 9.906 9.552 4.179 1.00 . A A . 27 TYR HE2 1 1
11 18263 1 1 27 TYR HH H 9.480 8.660 1.533 1.00 . A A . 27 TYR HH 1 1
11 18264 1 1 27 TYR N N 9.132 4.620 8.843 1.00 . A A . 27 TYR N 1 1
11 18265 1 1 27 TYR O O 10.990 6.980 8.068 1.00 . A A . 27 TYR O 1 1
11 18266 1 1 27 TYR OH O 10.221 8.209 1.947 1.00 . A A . 27 TYR OH 1 1
11 18267 1 1 28 LYS C C 13.641 6.209 8.855 1.00 . A A . 28 LYS C 1 1
11 18268 1 1 28 LYS CA C 13.363 5.687 7.450 1.00 . A A . 28 LYS CA 1 1
11 18269 1 1 28 LYS CB C 13.520 6.820 6.433 1.00 . A A . 28 LYS CB 1 1
11 18270 1 1 28 LYS CD C 15.042 8.796 6.124 1.00 . A A . 28 LYS CD 1 1
11 18271 1 1 28 LYS CE C 16.313 9.341 6.752 1.00 . A A . 28 LYS CE 1 1
11 18272 1 1 28 LYS CG C 14.956 7.285 6.258 1.00 . A A . 28 LYS CG 1 1
11 18273 1 1 28 LYS H H 11.922 4.184 7.060 1.00 . A A . 28 LYS H 1 1
11 18274 1 1 28 LYS HA H 14.075 4.908 7.218 1.00 . A A . 28 LYS HA 1 1
11 18275 1 1 28 LYS HB2 H 13.154 6.482 5.474 1.00 . A A . 28 LYS HB2 1 1
11 18276 1 1 28 LYS HB3 H 12.928 7.663 6.758 1.00 . A A . 28 LYS HB3 1 1
11 18277 1 1 28 LYS HD2 H 15.031 9.057 5.075 1.00 . A A . 28 LYS HD2 1 1
11 18278 1 1 28 LYS HD3 H 14.188 9.240 6.616 1.00 . A A . 28 LYS HD3 1 1
11 18279 1 1 28 LYS HE2 H 17.159 8.807 6.345 1.00 . A A . 28 LYS HE2 1 1
11 18280 1 1 28 LYS HE3 H 16.400 10.389 6.511 1.00 . A A . 28 LYS HE3 1 1
11 18281 1 1 28 LYS HG2 H 15.531 6.977 7.118 1.00 . A A . 28 LYS HG2 1 1
11 18282 1 1 28 LYS HG3 H 15.365 6.830 5.368 1.00 . A A . 28 LYS HG3 1 1
11 18283 1 1 28 LYS HZ1 H 15.671 8.413 8.511 1.00 . A A . 28 LYS HZ1 1 1
11 18284 1 1 28 LYS HZ2 H 15.995 10.065 8.687 1.00 . A A . 28 LYS HZ2 1 1
11 18285 1 1 28 LYS HZ3 H 17.271 8.960 8.571 1.00 . A A . 28 LYS HZ3 1 1
11 18286 1 1 28 LYS N N 12.026 5.110 7.362 1.00 . A A . 28 LYS N 1 1
11 18287 1 1 28 LYS NZ N 16.313 9.184 8.235 1.00 . A A . 28 LYS NZ 1 1
11 18288 1 1 28 LYS O O 14.375 7.180 9.033 1.00 . A A . 28 LYS O 1 1
11 18289 1 1 29 GLY C C 12.203 6.979 11.682 1.00 . A A . 29 GLY C 1 1
11 18290 1 1 29 GLY CA C 13.240 5.970 11.226 1.00 . A A . 29 GLY CA 1 1
11 18291 1 1 29 GLY H H 12.472 4.792 9.646 1.00 . A A . 29 GLY H 1 1
11 18292 1 1 29 GLY HA2 H 13.185 5.101 11.862 1.00 . A A . 29 GLY HA2 1 1
11 18293 1 1 29 GLY HA3 H 14.222 6.413 11.323 1.00 . A A . 29 GLY HA3 1 1
11 18294 1 1 29 GLY N N 13.048 5.558 9.849 1.00 . A A . 29 GLY N 1 1
11 18295 1 1 29 GLY O O 12.421 7.710 12.647 1.00 . A A . 29 GLY O 1 1
11 18296 1 1 30 GLN C C 8.631 7.279 11.157 1.00 . A A . 30 GLN C 1 1
11 18297 1 1 30 GLN CA C 9.997 7.947 11.325 1.00 . A A . 30 GLN CA 1 1
11 18298 1 1 30 GLN CB C 10.079 9.197 10.445 1.00 . A A . 30 GLN CB 1 1
11 18299 1 1 30 GLN CD C 9.321 11.369 11.487 1.00 . A A . 30 GLN CD 1 1
11 18300 1 1 30 GLN CG C 10.491 10.448 11.204 1.00 . A A . 30 GLN CG 1 1
11 18301 1 1 30 GLN H H 10.954 6.414 10.224 1.00 . A A . 30 GLN H 1 1
11 18302 1 1 30 GLN HA H 10.125 8.235 12.356 1.00 . A A . 30 GLN HA 1 1
11 18303 1 1 30 GLN HB2 H 10.803 9.024 9.662 1.00 . A A . 30 GLN HB2 1 1
11 18304 1 1 30 GLN HB3 H 9.114 9.376 9.997 1.00 . A A . 30 GLN HB3 1 1
11 18305 1 1 30 GLN HE21 H 9.617 12.316 9.764 1.00 . A A . 30 GLN HE21 1 1
11 18306 1 1 30 GLN HE22 H 8.301 12.895 10.722 1.00 . A A . 30 GLN HE22 1 1
11 18307 1 1 30 GLN HG2 H 10.932 10.154 12.145 1.00 . A A . 30 GLN HG2 1 1
11 18308 1 1 30 GLN HG3 H 11.221 10.986 10.618 1.00 . A A . 30 GLN HG3 1 1
11 18309 1 1 30 GLN N N 11.071 7.021 10.985 1.00 . A A . 30 GLN N 1 1
11 18310 1 1 30 GLN NE2 N 9.053 12.286 10.564 1.00 . A A . 30 GLN NE2 1 1
11 18311 1 1 30 GLN O O 8.221 6.966 10.041 1.00 . A A . 30 GLN O 1 1
11 18312 1 1 30 GLN OE1 O 8.664 11.259 12.523 1.00 . A A . 30 GLN OE1 1 1
11 18313 1 1 31 PRO C C 5.546 7.287 11.521 1.00 . A A . 31 PRO C 1 1
11 18314 1 1 31 PRO CA C 6.583 6.418 12.226 1.00 . A A . 31 PRO CA 1 1
11 18315 1 1 31 PRO CB C 6.217 6.241 13.702 1.00 . A A . 31 PRO CB 1 1
11 18316 1 1 31 PRO CD C 8.310 7.389 13.645 1.00 . A A . 31 PRO CD 1 1
11 18317 1 1 31 PRO CG C 7.033 7.258 14.422 1.00 . A A . 31 PRO CG 1 1
11 18318 1 1 31 PRO HA H 6.624 5.451 11.745 1.00 . A A . 31 PRO HA 1 1
11 18319 1 1 31 PRO HB2 H 5.160 6.415 13.837 1.00 . A A . 31 PRO HB2 1 1
11 18320 1 1 31 PRO HB3 H 6.466 5.241 14.021 1.00 . A A . 31 PRO HB3 1 1
11 18321 1 1 31 PRO HD2 H 8.684 8.401 13.700 1.00 . A A . 31 PRO HD2 1 1
11 18322 1 1 31 PRO HD3 H 9.050 6.692 14.011 1.00 . A A . 31 PRO HD3 1 1
11 18323 1 1 31 PRO HG2 H 6.508 8.202 14.443 1.00 . A A . 31 PRO HG2 1 1
11 18324 1 1 31 PRO HG3 H 7.237 6.919 15.427 1.00 . A A . 31 PRO HG3 1 1
11 18325 1 1 31 PRO N N 7.906 7.051 12.268 1.00 . A A . 31 PRO N 1 1
11 18326 1 1 31 PRO O O 5.395 8.468 11.834 1.00 . A A . 31 PRO O 1 1
11 18327 1 1 32 MET C C 2.639 6.498 9.475 1.00 . A A . 32 MET C 1 1
11 18328 1 1 32 MET CA C 3.811 7.414 9.816 1.00 . A A . 32 MET CA 1 1
11 18329 1 1 32 MET CB C 4.407 7.999 8.535 1.00 . A A . 32 MET CB 1 1
11 18330 1 1 32 MET CE C 3.559 10.732 7.248 1.00 . A A . 32 MET CE 1 1
11 18331 1 1 32 MET CG C 5.299 9.206 8.773 1.00 . A A . 32 MET CG 1 1
11 18332 1 1 32 MET H H 5.001 5.750 10.363 1.00 . A A . 32 MET H 1 1
11 18333 1 1 32 MET HA H 3.452 8.222 10.438 1.00 . A A . 32 MET HA 1 1
11 18334 1 1 32 MET HB2 H 4.992 7.236 8.044 1.00 . A A . 32 MET HB2 1 1
11 18335 1 1 32 MET HB3 H 3.601 8.298 7.881 1.00 . A A . 32 MET HB3 1 1
11 18336 1 1 32 MET HE1 H 4.252 10.390 6.497 1.00 . A A . 32 MET HE1 1 1
11 18337 1 1 32 MET HE2 H 3.225 11.729 7.004 1.00 . A A . 32 MET HE2 1 1
11 18338 1 1 32 MET HE3 H 2.709 10.066 7.286 1.00 . A A . 32 MET HE3 1 1
11 18339 1 1 32 MET HG2 H 5.820 9.072 9.710 1.00 . A A . 32 MET HG2 1 1
11 18340 1 1 32 MET HG3 H 6.017 9.271 7.970 1.00 . A A . 32 MET HG3 1 1
11 18341 1 1 32 MET N N 4.834 6.694 10.567 1.00 . A A . 32 MET N 1 1
11 18342 1 1 32 MET O O 2.804 5.499 8.776 1.00 . A A . 32 MET O 1 1
11 18343 1 1 32 MET SD S 4.371 10.751 8.845 1.00 . A A . 32 MET SD 1 1
11 18344 1 1 33 THR C C -0.186 6.180 8.267 1.00 . A A . 33 THR C 1 1
11 18345 1 1 33 THR CA C 0.258 6.058 9.723 1.00 . A A . 33 THR CA 1 1
11 18346 1 1 33 THR CB C -0.874 6.503 10.651 1.00 . A A . 33 THR CB 1 1
11 18347 1 1 33 THR CG2 C -0.917 5.734 11.954 1.00 . A A . 33 THR CG2 1 1
11 18348 1 1 33 THR H H 1.391 7.655 10.525 1.00 . A A . 33 THR H 1 1
11 18349 1 1 33 THR HA H 0.492 5.025 9.928 1.00 . A A . 33 THR HA 1 1
11 18350 1 1 33 THR HB H -1.819 6.351 10.149 1.00 . A A . 33 THR HB 1 1
11 18351 1 1 33 THR HG1 H -0.579 8.376 10.164 1.00 . A A . 33 THR HG1 1 1
11 18352 1 1 33 THR HG21 H -1.370 6.348 12.719 1.00 . A A . 33 THR HG21 1 1
11 18353 1 1 33 THR HG22 H 0.090 5.475 12.252 1.00 . A A . 33 THR HG22 1 1
11 18354 1 1 33 THR HG23 H -1.498 4.834 11.824 1.00 . A A . 33 THR HG23 1 1
11 18355 1 1 33 THR N N 1.457 6.847 9.973 1.00 . A A . 33 THR N 1 1
11 18356 1 1 33 THR O O -0.214 7.276 7.707 1.00 . A A . 33 THR O 1 1
11 18357 1 1 33 THR OG1 O -0.753 7.878 10.966 1.00 . A A . 33 THR OG1 1 1
11 18358 1 1 34 PHE C C -2.130 4.045 6.085 1.00 . A A . 34 PHE C 1 1
11 18359 1 1 34 PHE CA C -0.980 5.029 6.273 1.00 . A A . 34 PHE CA 1 1
11 18360 1 1 34 PHE CB C 0.179 4.656 5.347 1.00 . A A . 34 PHE CB 1 1
11 18361 1 1 34 PHE CD1 C 1.130 6.978 5.338 1.00 . A A . 34 PHE CD1 1 1
11 18362 1 1 34 PHE CD2 C 2.630 5.139 5.571 1.00 . A A . 34 PHE CD2 1 1
11 18363 1 1 34 PHE CE1 C 2.193 7.859 5.404 1.00 . A A . 34 PHE CE1 1 1
11 18364 1 1 34 PHE CE2 C 3.698 6.015 5.639 1.00 . A A . 34 PHE CE2 1 1
11 18365 1 1 34 PHE CG C 1.336 5.611 5.421 1.00 . A A . 34 PHE CG 1 1
11 18366 1 1 34 PHE CZ C 3.479 7.376 5.555 1.00 . A A . 34 PHE CZ 1 1
11 18367 1 1 34 PHE H H -0.493 4.206 8.162 1.00 . A A . 34 PHE H 1 1
11 18368 1 1 34 PHE HA H -1.325 6.021 6.020 1.00 . A A . 34 PHE HA 1 1
11 18369 1 1 34 PHE HB2 H 0.541 3.674 5.613 1.00 . A A . 34 PHE HB2 1 1
11 18370 1 1 34 PHE HB3 H -0.177 4.640 4.328 1.00 . A A . 34 PHE HB3 1 1
11 18371 1 1 34 PHE HD1 H 0.124 7.356 5.220 1.00 . A A . 34 PHE HD1 1 1
11 18372 1 1 34 PHE HD2 H 2.803 4.076 5.636 1.00 . A A . 34 PHE HD2 1 1
11 18373 1 1 34 PHE HE1 H 2.019 8.923 5.339 1.00 . A A . 34 PHE HE1 1 1
11 18374 1 1 34 PHE HE2 H 4.701 5.636 5.757 1.00 . A A . 34 PHE HE2 1 1
11 18375 1 1 34 PHE HZ H 4.311 8.062 5.607 1.00 . A A . 34 PHE HZ 1 1
11 18376 1 1 34 PHE N N -0.534 5.049 7.661 1.00 . A A . 34 PHE N 1 1
11 18377 1 1 34 PHE O O -2.250 3.070 6.825 1.00 . A A . 34 PHE O 1 1
11 18378 1 1 35 ARG C C -4.005 2.821 3.424 1.00 . A A . 35 ARG C 1 1
11 18379 1 1 35 ARG CA C -4.116 3.444 4.812 1.00 . A A . 35 ARG CA 1 1
11 18380 1 1 35 ARG CB C -5.418 4.238 4.927 1.00 . A A . 35 ARG CB 1 1
11 18381 1 1 35 ARG CD C -7.215 4.996 6.511 1.00 . A A . 35 ARG CD 1 1
11 18382 1 1 35 ARG CG C -6.237 3.887 6.159 1.00 . A A . 35 ARG CG 1 1
11 18383 1 1 35 ARG CZ C -9.362 3.853 6.911 1.00 . A A . 35 ARG CZ 1 1
11 18384 1 1 35 ARG H H -2.825 5.099 4.535 1.00 . A A . 35 ARG H 1 1
11 18385 1 1 35 ARG HA H -4.121 2.653 5.548 1.00 . A A . 35 ARG HA 1 1
11 18386 1 1 35 ARG HB2 H -5.182 5.291 4.966 1.00 . A A . 35 ARG HB2 1 1
11 18387 1 1 35 ARG HB3 H -6.024 4.046 4.053 1.00 . A A . 35 ARG HB3 1 1
11 18388 1 1 35 ARG HD2 H -6.682 5.779 7.031 1.00 . A A . 35 ARG HD2 1 1
11 18389 1 1 35 ARG HD3 H -7.634 5.393 5.598 1.00 . A A . 35 ARG HD3 1 1
11 18390 1 1 35 ARG HE H -8.238 4.704 8.324 1.00 . A A . 35 ARG HE 1 1
11 18391 1 1 35 ARG HG2 H -6.792 2.981 5.966 1.00 . A A . 35 ARG HG2 1 1
11 18392 1 1 35 ARG HG3 H -5.568 3.732 6.993 1.00 . A A . 35 ARG HG3 1 1
11 18393 1 1 35 ARG HH11 H -8.776 3.879 4.975 1.00 . A A . 35 ARG HH11 1 1
11 18394 1 1 35 ARG HH12 H -10.282 3.082 5.283 1.00 . A A . 35 ARG HH12 1 1
11 18395 1 1 35 ARG HH21 H -10.220 3.657 8.730 1.00 . A A . 35 ARG HH21 1 1
11 18396 1 1 35 ARG HH22 H -11.102 2.956 7.414 1.00 . A A . 35 ARG HH22 1 1
11 18397 1 1 35 ARG N N -2.973 4.307 5.093 1.00 . A A . 35 ARG N 1 1
11 18398 1 1 35 ARG NE N -8.302 4.519 7.363 1.00 . A A . 35 ARG NE 1 1
11 18399 1 1 35 ARG NH1 N -9.483 3.583 5.617 1.00 . A A . 35 ARG NH1 1 1
11 18400 1 1 35 ARG NH2 N -10.305 3.456 7.755 1.00 . A A . 35 ARG NH2 1 1
11 18401 1 1 35 ARG O O -3.458 3.424 2.501 1.00 . A A . 35 ARG O 1 1
11 18402 1 1 36 LEU C C -5.565 1.429 1.064 1.00 . A A . 36 LEU C 1 1
11 18403 1 1 36 LEU CA C -4.494 0.896 2.013 1.00 . A A . 36 LEU CA 1 1
11 18404 1 1 36 LEU CB C -4.694 -0.605 2.243 1.00 . A A . 36 LEU CB 1 1
11 18405 1 1 36 LEU CD1 C -3.754 -1.321 0.026 1.00 . A A . 36 LEU CD1 1 1
11 18406 1 1 36 LEU CD2 C -5.195 -2.890 1.344 1.00 . A A . 36 LEU CD2 1 1
11 18407 1 1 36 LEU CG C -4.935 -1.437 0.980 1.00 . A A . 36 LEU CG 1 1
11 18408 1 1 36 LEU H H -4.952 1.179 4.058 1.00 . A A . 36 LEU H 1 1
11 18409 1 1 36 LEU HA H -3.524 1.059 1.568 1.00 . A A . 36 LEU HA 1 1
11 18410 1 1 36 LEU HB2 H -3.814 -0.991 2.738 1.00 . A A . 36 LEU HB2 1 1
11 18411 1 1 36 LEU HB3 H -5.540 -0.737 2.899 1.00 . A A . 36 LEU HB3 1 1
11 18412 1 1 36 LEU HD11 H -3.295 -2.290 -0.100 1.00 . A A . 36 LEU HD11 1 1
11 18413 1 1 36 LEU HD12 H -3.029 -0.630 0.431 1.00 . A A . 36 LEU HD12 1 1
11 18414 1 1 36 LEU HD13 H -4.098 -0.960 -0.931 1.00 . A A . 36 LEU HD13 1 1
11 18415 1 1 36 LEU HD21 H -4.786 -3.532 0.577 1.00 . A A . 36 LEU HD21 1 1
11 18416 1 1 36 LEU HD22 H -6.259 -3.058 1.423 1.00 . A A . 36 LEU HD22 1 1
11 18417 1 1 36 LEU HD23 H -4.725 -3.115 2.289 1.00 . A A . 36 LEU HD23 1 1
11 18418 1 1 36 LEU HG H -5.810 -1.057 0.472 1.00 . A A . 36 LEU HG 1 1
11 18419 1 1 36 LEU N N -4.529 1.608 3.285 1.00 . A A . 36 LEU N 1 1
11 18420 1 1 36 LEU O O -6.694 1.696 1.475 1.00 . A A . 36 LEU O 1 1
11 18421 1 1 37 LEU C C -7.015 0.955 -1.738 1.00 . A A . 37 LEU C 1 1
11 18422 1 1 37 LEU CA C -6.132 2.080 -1.212 1.00 . A A . 37 LEU CA 1 1
11 18423 1 1 37 LEU CB C -5.367 2.727 -2.366 1.00 . A A . 37 LEU CB 1 1
11 18424 1 1 37 LEU CD1 C -5.623 4.511 -4.111 1.00 . A A . 37 LEU CD1 1 1
11 18425 1 1 37 LEU CD2 C -6.442 2.193 -4.566 1.00 . A A . 37 LEU CD2 1 1
11 18426 1 1 37 LEU CG C -6.241 3.261 -3.504 1.00 . A A . 37 LEU CG 1 1
11 18427 1 1 37 LEU H H -4.287 1.351 -0.471 1.00 . A A . 37 LEU H 1 1
11 18428 1 1 37 LEU HA H -6.758 2.824 -0.744 1.00 . A A . 37 LEU HA 1 1
11 18429 1 1 37 LEU HB2 H -4.786 3.548 -1.971 1.00 . A A . 37 LEU HB2 1 1
11 18430 1 1 37 LEU HB3 H -4.689 1.996 -2.779 1.00 . A A . 37 LEU HB3 1 1
11 18431 1 1 37 LEU HD11 H -4.958 4.969 -3.394 1.00 . A A . 37 LEU HD11 1 1
11 18432 1 1 37 LEU HD12 H -6.405 5.208 -4.372 1.00 . A A . 37 LEU HD12 1 1
11 18433 1 1 37 LEU HD13 H -5.068 4.243 -4.998 1.00 . A A . 37 LEU HD13 1 1
11 18434 1 1 37 LEU HD21 H -6.584 2.663 -5.529 1.00 . A A . 37 LEU HD21 1 1
11 18435 1 1 37 LEU HD22 H -7.311 1.600 -4.323 1.00 . A A . 37 LEU HD22 1 1
11 18436 1 1 37 LEU HD23 H -5.571 1.555 -4.605 1.00 . A A . 37 LEU HD23 1 1
11 18437 1 1 37 LEU HG H -7.212 3.527 -3.108 1.00 . A A . 37 LEU HG 1 1
11 18438 1 1 37 LEU N N -5.202 1.581 -0.205 1.00 . A A . 37 LEU N 1 1
11 18439 1 1 37 LEU O O -6.635 0.233 -2.660 1.00 . A A . 37 LEU O 1 1
11 18440 1 1 38 LEU C C -10.489 0.369 -1.910 1.00 . A A . 38 LEU C 1 1
11 18441 1 1 38 LEU CA C -9.134 -0.231 -1.554 1.00 . A A . 38 LEU CA 1 1
11 18442 1 1 38 LEU CB C -9.292 -1.269 -0.438 1.00 . A A . 38 LEU CB 1 1
11 18443 1 1 38 LEU CD1 C -9.826 -3.278 -1.837 1.00 . A A . 38 LEU CD1 1 1
11 18444 1 1 38 LEU CD2 C -7.443 -2.698 -1.344 1.00 . A A . 38 LEU CD2 1 1
11 18445 1 1 38 LEU CG C -8.869 -2.690 -0.813 1.00 . A A . 38 LEU CG 1 1
11 18446 1 1 38 LEU H H -8.441 1.414 -0.415 1.00 . A A . 38 LEU H 1 1
11 18447 1 1 38 LEU HA H -8.728 -0.716 -2.429 1.00 . A A . 38 LEU HA 1 1
11 18448 1 1 38 LEU HB2 H -8.701 -0.949 0.407 1.00 . A A . 38 LEU HB2 1 1
11 18449 1 1 38 LEU HB3 H -10.330 -1.293 -0.141 1.00 . A A . 38 LEU HB3 1 1
11 18450 1 1 38 LEU HD11 H -9.740 -4.355 -1.834 1.00 . A A . 38 LEU HD11 1 1
11 18451 1 1 38 LEU HD12 H -9.579 -2.901 -2.818 1.00 . A A . 38 LEU HD12 1 1
11 18452 1 1 38 LEU HD13 H -10.838 -2.997 -1.587 1.00 . A A . 38 LEU HD13 1 1
11 18453 1 1 38 LEU HD21 H -6.926 -1.814 -1.002 1.00 . A A . 38 LEU HD21 1 1
11 18454 1 1 38 LEU HD22 H -7.462 -2.709 -2.424 1.00 . A A . 38 LEU HD22 1 1
11 18455 1 1 38 LEU HD23 H -6.930 -3.577 -0.985 1.00 . A A . 38 LEU HD23 1 1
11 18456 1 1 38 LEU HG H -8.901 -3.313 0.071 1.00 . A A . 38 LEU HG 1 1
11 18457 1 1 38 LEU N N -8.196 0.808 -1.145 1.00 . A A . 38 LEU N 1 1
11 18458 1 1 38 LEU O O -10.788 1.510 -1.558 1.00 . A A . 38 LEU O 1 1
11 18459 1 1 39 VAL C C -13.509 0.345 -1.810 1.00 . A A . 39 VAL C 1 1
11 18460 1 1 39 VAL CA C -12.633 0.043 -3.020 1.00 . A A . 39 VAL CA 1 1
11 18461 1 1 39 VAL CB C -13.339 -1.005 -3.899 1.00 . A A . 39 VAL CB 1 1
11 18462 1 1 39 VAL CG1 C -12.628 -1.148 -5.234 1.00 . A A . 39 VAL CG1 1 1
11 18463 1 1 39 VAL CG2 C -13.414 -2.343 -3.179 1.00 . A A . 39 VAL CG2 1 1
11 18464 1 1 39 VAL H H -11.012 -1.309 -2.864 1.00 . A A . 39 VAL H 1 1
11 18465 1 1 39 VAL HA H -12.513 0.947 -3.600 1.00 . A A . 39 VAL HA 1 1
11 18466 1 1 39 VAL HB H -14.346 -0.665 -4.088 1.00 . A A . 39 VAL HB 1 1
11 18467 1 1 39 VAL HG11 H -12.682 -2.176 -5.563 1.00 . A A . 39 VAL HG11 1 1
11 18468 1 1 39 VAL HG12 H -11.593 -0.859 -5.125 1.00 . A A . 39 VAL HG12 1 1
11 18469 1 1 39 VAL HG13 H -13.104 -0.512 -5.965 1.00 . A A . 39 VAL HG13 1 1
11 18470 1 1 39 VAL HG21 H -12.620 -2.403 -2.448 1.00 . A A . 39 VAL HG21 1 1
11 18471 1 1 39 VAL HG22 H -13.306 -3.144 -3.894 1.00 . A A . 39 VAL HG22 1 1
11 18472 1 1 39 VAL HG23 H -14.368 -2.430 -2.681 1.00 . A A . 39 VAL HG23 1 1
11 18473 1 1 39 VAL N N -11.307 -0.408 -2.613 1.00 . A A . 39 VAL N 1 1
11 18474 1 1 39 VAL O O -13.247 -0.130 -0.704 1.00 . A A . 39 VAL O 1 1
11 18475 1 1 40 ASP C C -16.917 1.216 -1.372 1.00 . A A . 40 ASP C 1 1
11 18476 1 1 40 ASP CA C -15.476 1.499 -0.960 1.00 . A A . 40 ASP CA 1 1
11 18477 1 1 40 ASP CB C -15.317 2.977 -0.600 1.00 . A A . 40 ASP CB 1 1
11 18478 1 1 40 ASP CG C -15.527 3.886 -1.794 1.00 . A A . 40 ASP CG 1 1
11 18479 1 1 40 ASP H H -14.712 1.478 -2.933 1.00 . A A . 40 ASP H 1 1
11 18480 1 1 40 ASP HA H -15.237 0.897 -0.096 1.00 . A A . 40 ASP HA 1 1
11 18481 1 1 40 ASP HB2 H -16.040 3.237 0.158 1.00 . A A . 40 ASP HB2 1 1
11 18482 1 1 40 ASP HB3 H -14.321 3.141 -0.215 1.00 . A A . 40 ASP HB3 1 1
11 18483 1 1 40 ASP N N -14.555 1.134 -2.030 1.00 . A A . 40 ASP N 1 1
11 18484 1 1 40 ASP O O -17.343 1.582 -2.468 1.00 . A A . 40 ASP O 1 1
11 18485 1 1 40 ASP OD1 O -14.582 4.040 -2.597 1.00 . A A . 40 ASP OD1 1 1
11 18486 1 1 40 ASP OD2 O -16.635 4.447 -1.926 1.00 . A A . 40 ASP OD2 1 1
11 18487 1 1 41 THR C C -19.958 1.449 -0.591 1.00 . A A . 41 THR C 1 1
11 18488 1 1 41 THR CA C -19.055 0.225 -0.760 1.00 . A A . 41 THR CA 1 1
11 18489 1 1 41 THR CB C -19.522 -0.898 0.171 1.00 . A A . 41 THR CB 1 1
11 18490 1 1 41 THR CG2 C -19.161 -0.664 1.623 1.00 . A A . 41 THR CG2 1 1
11 18491 1 1 41 THR H H -17.263 0.294 0.366 1.00 . A A . 41 THR H 1 1
11 18492 1 1 41 THR HA H -19.119 -0.121 -1.779 1.00 . A A . 41 THR HA 1 1
11 18493 1 1 41 THR HB H -19.059 -1.823 -0.140 1.00 . A A . 41 THR HB 1 1
11 18494 1 1 41 THR HG1 H -21.197 -1.108 -0.820 1.00 . A A . 41 THR HG1 1 1
11 18495 1 1 41 THR HG21 H -18.108 -0.859 1.767 1.00 . A A . 41 THR HG21 1 1
11 18496 1 1 41 THR HG22 H -19.738 -1.330 2.248 1.00 . A A . 41 THR HG22 1 1
11 18497 1 1 41 THR HG23 H -19.378 0.359 1.889 1.00 . A A . 41 THR HG23 1 1
11 18498 1 1 41 THR N N -17.662 0.560 -0.489 1.00 . A A . 41 THR N 1 1
11 18499 1 1 41 THR O O -20.150 1.935 0.524 1.00 . A A . 41 THR O 1 1
11 18500 1 1 41 THR OG1 O -20.927 -1.057 0.100 1.00 . A A . 41 THR OG1 1 1
11 18501 1 1 42 PRO C C -22.727 2.841 -0.945 1.00 . A A . 42 PRO C 1 1
11 18502 1 1 42 PRO CA C -21.409 3.138 -1.653 1.00 . A A . 42 PRO CA 1 1
11 18503 1 1 42 PRO CB C -21.665 3.467 -3.133 1.00 . A A . 42 PRO CB 1 1
11 18504 1 1 42 PRO CD C -20.362 1.464 -3.067 1.00 . A A . 42 PRO CD 1 1
11 18505 1 1 42 PRO CG C -20.656 2.678 -3.899 1.00 . A A . 42 PRO CG 1 1
11 18506 1 1 42 PRO HA H -20.928 3.977 -1.174 1.00 . A A . 42 PRO HA 1 1
11 18507 1 1 42 PRO HB2 H -22.671 3.180 -3.398 1.00 . A A . 42 PRO HB2 1 1
11 18508 1 1 42 PRO HB3 H -21.537 4.527 -3.294 1.00 . A A . 42 PRO HB3 1 1
11 18509 1 1 42 PRO HD2 H -21.072 0.678 -3.280 1.00 . A A . 42 PRO HD2 1 1
11 18510 1 1 42 PRO HD3 H -19.353 1.124 -3.236 1.00 . A A . 42 PRO HD3 1 1
11 18511 1 1 42 PRO HG2 H -21.065 2.386 -4.855 1.00 . A A . 42 PRO HG2 1 1
11 18512 1 1 42 PRO HG3 H -19.760 3.263 -4.036 1.00 . A A . 42 PRO HG3 1 1
11 18513 1 1 42 PRO N N -20.528 1.968 -1.696 1.00 . A A . 42 PRO N 1 1
11 18514 1 1 42 PRO O O -23.097 1.681 -0.763 1.00 . A A . 42 PRO O 1 1
11 18515 1 1 43 GLU C C -25.871 3.913 -0.838 1.00 . A A . 43 GLU C 1 1
11 18516 1 1 43 GLU CA C -24.710 3.745 0.137 1.00 . A A . 43 GLU CA 1 1
11 18517 1 1 43 GLU CB C -24.828 4.765 1.271 1.00 . A A . 43 GLU CB 1 1
11 18518 1 1 43 GLU CD C -26.635 5.654 2.796 1.00 . A A . 43 GLU CD 1 1
11 18519 1 1 43 GLU CG C -25.907 4.425 2.286 1.00 . A A . 43 GLU CG 1 1
11 18520 1 1 43 GLU H H -23.086 4.795 -0.723 1.00 . A A . 43 GLU H 1 1
11 18521 1 1 43 GLU HA H -24.749 2.749 0.555 1.00 . A A . 43 GLU HA 1 1
11 18522 1 1 43 GLU HB2 H -23.883 4.822 1.789 1.00 . A A . 43 GLU HB2 1 1
11 18523 1 1 43 GLU HB3 H -25.055 5.732 0.846 1.00 . A A . 43 GLU HB3 1 1
11 18524 1 1 43 GLU HG2 H -26.627 3.767 1.822 1.00 . A A . 43 GLU HG2 1 1
11 18525 1 1 43 GLU HG3 H -25.448 3.923 3.125 1.00 . A A . 43 GLU HG3 1 1
11 18526 1 1 43 GLU N N -23.432 3.894 -0.549 1.00 . A A . 43 GLU N 1 1
11 18527 1 1 43 GLU O O -26.899 4.497 -0.499 1.00 . A A . 43 GLU O 1 1
11 18528 1 1 43 GLU OE1 O -27.408 6.251 2.018 1.00 . A A . 43 GLU OE1 1 1
11 18529 1 1 43 GLU OE2 O -26.433 6.017 3.973 1.00 . A A . 43 GLU OE2 1 1
11 18530 1 1 44 THR C C -27.452 2.164 -3.250 1.00 . A A . 44 THR C 1 1
11 18531 1 1 44 THR CA C -26.726 3.495 -3.078 1.00 . A A . 44 THR CA 1 1
11 18532 1 1 44 THR CB C -26.111 3.928 -4.411 1.00 . A A . 44 THR CB 1 1
11 18533 1 1 44 THR CG2 C -25.500 5.311 -4.365 1.00 . A A . 44 THR CG2 1 1
11 18534 1 1 44 THR H H -24.851 2.948 -2.262 1.00 . A A . 44 THR H 1 1
11 18535 1 1 44 THR HA H -27.439 4.242 -2.763 1.00 . A A . 44 THR HA 1 1
11 18536 1 1 44 THR HB H -26.882 3.932 -5.167 1.00 . A A . 44 THR HB 1 1
11 18537 1 1 44 THR HG1 H -24.725 3.312 -5.648 1.00 . A A . 44 THR HG1 1 1
11 18538 1 1 44 THR HG21 H -25.368 5.614 -3.338 1.00 . A A . 44 THR HG21 1 1
11 18539 1 1 44 THR HG22 H -26.154 6.010 -4.865 1.00 . A A . 44 THR HG22 1 1
11 18540 1 1 44 THR HG23 H -24.540 5.298 -4.861 1.00 . A A . 44 THR HG23 1 1
11 18541 1 1 44 THR N N -25.695 3.400 -2.052 1.00 . A A . 44 THR N 1 1
11 18542 1 1 44 THR O O -26.924 1.231 -3.853 1.00 . A A . 44 THR O 1 1
11 18543 1 1 44 THR OG1 O -25.097 3.024 -4.813 1.00 . A A . 44 THR OG1 1 1
11 18544 1 1 45 LYS C C -28.779 -0.298 -2.109 1.00 . A A . 45 LYS C 1 1
11 18545 1 1 45 LYS CA C -29.469 0.873 -2.808 1.00 . A A . 45 LYS CA 1 1
11 18546 1 1 45 LYS CB C -29.744 0.528 -4.274 1.00 . A A . 45 LYS CB 1 1
11 18547 1 1 45 LYS CD C -30.670 1.810 -6.227 1.00 . A A . 45 LYS CD 1 1
11 18548 1 1 45 LYS CE C -31.065 0.839 -7.328 1.00 . A A . 45 LYS CE 1 1
11 18549 1 1 45 LYS CG C -30.958 1.239 -4.849 1.00 . A A . 45 LYS CG 1 1
11 18550 1 1 45 LYS H H -29.031 2.866 -2.246 1.00 . A A . 45 LYS H 1 1
11 18551 1 1 45 LYS HA H -30.410 1.063 -2.312 1.00 . A A . 45 LYS HA 1 1
11 18552 1 1 45 LYS HB2 H -28.881 0.800 -4.862 1.00 . A A . 45 LYS HB2 1 1
11 18553 1 1 45 LYS HB3 H -29.903 -0.537 -4.356 1.00 . A A . 45 LYS HB3 1 1
11 18554 1 1 45 LYS HD2 H -31.230 2.726 -6.352 1.00 . A A . 45 LYS HD2 1 1
11 18555 1 1 45 LYS HD3 H -29.613 2.020 -6.306 1.00 . A A . 45 LYS HD3 1 1
11 18556 1 1 45 LYS HE2 H -31.958 0.313 -7.023 1.00 . A A . 45 LYS HE2 1 1
11 18557 1 1 45 LYS HE3 H -31.266 1.398 -8.229 1.00 . A A . 45 LYS HE3 1 1
11 18558 1 1 45 LYS HG2 H -31.773 0.534 -4.926 1.00 . A A . 45 LYS HG2 1 1
11 18559 1 1 45 LYS HG3 H -31.239 2.045 -4.186 1.00 . A A . 45 LYS HG3 1 1
11 18560 1 1 45 LYS HZ1 H -29.175 0.315 -8.047 1.00 . A A . 45 LYS HZ1 1 1
11 18561 1 1 45 LYS HZ2 H -30.342 -0.893 -8.246 1.00 . A A . 45 LYS HZ2 1 1
11 18562 1 1 45 LYS HZ3 H -29.681 -0.601 -6.716 1.00 . A A . 45 LYS HZ3 1 1
11 18563 1 1 45 LYS N N -28.666 2.087 -2.714 1.00 . A A . 45 LYS N 1 1
11 18564 1 1 45 LYS NZ N -29.990 -0.154 -7.604 1.00 . A A . 45 LYS NZ 1 1
11 18565 1 1 45 LYS O O -29.083 -0.612 -0.959 1.00 . A A . 45 LYS O 1 1
11 18566 1 1 46 HIS C C -25.620 -1.815 -2.245 1.00 . A A . 46 HIS C 1 1
11 18567 1 1 46 HIS CA C -27.124 -2.080 -2.257 1.00 . A A . 46 HIS CA 1 1
11 18568 1 1 46 HIS CB C -27.427 -3.348 -3.060 1.00 . A A . 46 HIS CB 1 1
11 18569 1 1 46 HIS CD2 C -29.031 -4.755 -1.585 1.00 . A A . 46 HIS CD2 1 1
11 18570 1 1 46 HIS CE1 C -27.686 -6.436 -1.165 1.00 . A A . 46 HIS CE1 1 1
11 18571 1 1 46 HIS CG C -27.858 -4.504 -2.212 1.00 . A A . 46 HIS CG 1 1
11 18572 1 1 46 HIS H H -27.652 -0.651 -3.726 1.00 . A A . 46 HIS H 1 1
11 18573 1 1 46 HIS HA H -27.461 -2.222 -1.240 1.00 . A A . 46 HIS HA 1 1
11 18574 1 1 46 HIS HB2 H -28.220 -3.138 -3.762 1.00 . A A . 46 HIS HB2 1 1
11 18575 1 1 46 HIS HB3 H -26.540 -3.643 -3.602 1.00 . A A . 46 HIS HB3 1 1
11 18576 1 1 46 HIS HD1 H -26.116 -5.691 -2.243 1.00 . A A . 46 HIS HD1 1 1
11 18577 1 1 46 HIS HD2 H -29.908 -4.124 -1.591 1.00 . A A . 46 HIS HD2 1 1
11 18578 1 1 46 HIS HE1 H -27.293 -7.368 -0.786 1.00 . A A . 46 HIS HE1 1 1
11 18579 1 1 46 HIS HE2 H -29.556 -6.356 -0.332 1.00 . A A . 46 HIS HE2 1 1
11 18580 1 1 46 HIS N N -27.852 -0.945 -2.813 1.00 . A A . 46 HIS N 1 1
11 18581 1 1 46 HIS ND1 N -27.036 -5.577 -1.930 1.00 . A A . 46 HIS ND1 1 1
11 18582 1 1 46 HIS NE2 N -28.896 -5.960 -0.941 1.00 . A A . 46 HIS NE2 1 1
11 18583 1 1 46 HIS O O -25.093 -1.143 -3.132 1.00 . A A . 46 HIS O 1 1
11 18584 1 1 47 PRO C C -22.682 -3.012 -2.119 1.00 . A A . 47 PRO C 1 1
11 18585 1 1 47 PRO CA C -23.455 -2.163 -1.115 1.00 . A A . 47 PRO CA 1 1
11 18586 1 1 47 PRO CB C -23.163 -2.625 0.312 1.00 . A A . 47 PRO CB 1 1
11 18587 1 1 47 PRO CD C -25.454 -3.162 -0.134 1.00 . A A . 47 PRO CD 1 1
11 18588 1 1 47 PRO CG C -24.228 -3.622 0.609 1.00 . A A . 47 PRO CG 1 1
11 18589 1 1 47 PRO HA H -23.174 -1.127 -1.227 1.00 . A A . 47 PRO HA 1 1
11 18590 1 1 47 PRO HB2 H -22.179 -3.070 0.354 1.00 . A A . 47 PRO HB2 1 1
11 18591 1 1 47 PRO HB3 H -23.213 -1.783 0.985 1.00 . A A . 47 PRO HB3 1 1
11 18592 1 1 47 PRO HD2 H -26.001 -4.008 -0.520 1.00 . A A . 47 PRO HD2 1 1
11 18593 1 1 47 PRO HD3 H -26.082 -2.565 0.511 1.00 . A A . 47 PRO HD3 1 1
11 18594 1 1 47 PRO HG2 H -23.924 -4.599 0.260 1.00 . A A . 47 PRO HG2 1 1
11 18595 1 1 47 PRO HG3 H -24.422 -3.648 1.671 1.00 . A A . 47 PRO HG3 1 1
11 18596 1 1 47 PRO N N -24.905 -2.344 -1.236 1.00 . A A . 47 PRO N 1 1
11 18597 1 1 47 PRO O O -22.863 -4.226 -2.188 1.00 . A A . 47 PRO O 1 1
11 18598 1 1 48 LYS C C -19.532 -2.789 -3.692 1.00 . A A . 48 LYS C 1 1
11 18599 1 1 48 LYS CA C -21.019 -3.062 -3.894 1.00 . A A . 48 LYS CA 1 1
11 18600 1 1 48 LYS CB C -21.440 -2.634 -5.302 1.00 . A A . 48 LYS CB 1 1
11 18601 1 1 48 LYS CD C -22.028 -4.122 -7.243 1.00 . A A . 48 LYS CD 1 1
11 18602 1 1 48 LYS CE C -21.494 -4.790 -8.498 1.00 . A A . 48 LYS CE 1 1
11 18603 1 1 48 LYS CG C -20.905 -3.545 -6.397 1.00 . A A . 48 LYS CG 1 1
11 18604 1 1 48 LYS H H -21.718 -1.393 -2.793 1.00 . A A . 48 LYS H 1 1
11 18605 1 1 48 LYS HA H -21.197 -4.121 -3.781 1.00 . A A . 48 LYS HA 1 1
11 18606 1 1 48 LYS HB2 H -22.518 -2.632 -5.356 1.00 . A A . 48 LYS HB2 1 1
11 18607 1 1 48 LYS HB3 H -21.075 -1.635 -5.485 1.00 . A A . 48 LYS HB3 1 1
11 18608 1 1 48 LYS HD2 H -22.566 -4.853 -6.660 1.00 . A A . 48 LYS HD2 1 1
11 18609 1 1 48 LYS HD3 H -22.698 -3.323 -7.529 1.00 . A A . 48 LYS HD3 1 1
11 18610 1 1 48 LYS HE2 H -22.318 -4.971 -9.175 1.00 . A A . 48 LYS HE2 1 1
11 18611 1 1 48 LYS HE3 H -20.782 -4.128 -8.969 1.00 . A A . 48 LYS HE3 1 1
11 18612 1 1 48 LYS HG2 H -20.245 -2.974 -7.035 1.00 . A A . 48 LYS HG2 1 1
11 18613 1 1 48 LYS HG3 H -20.356 -4.355 -5.941 1.00 . A A . 48 LYS HG3 1 1
11 18614 1 1 48 LYS HZ1 H -21.358 -6.602 -7.468 1.00 . A A . 48 LYS HZ1 1 1
11 18615 1 1 48 LYS HZ2 H -19.860 -5.917 -7.847 1.00 . A A . 48 LYS HZ2 1 1
11 18616 1 1 48 LYS HZ3 H -20.772 -6.671 -9.054 1.00 . A A . 48 LYS HZ3 1 1
11 18617 1 1 48 LYS N N -21.819 -2.363 -2.895 1.00 . A A . 48 LYS N 1 1
11 18618 1 1 48 LYS NZ N -20.824 -6.085 -8.196 1.00 . A A . 48 LYS NZ 1 1
11 18619 1 1 48 LYS O O -19.065 -1.665 -3.875 1.00 . A A . 48 LYS O 1 1
11 18620 1 1 49 LYS C C -17.063 -2.716 -1.964 1.00 . A A . 49 LYS C 1 1
11 18621 1 1 49 LYS CA C -17.355 -3.705 -3.088 1.00 . A A . 49 LYS CA 1 1
11 18622 1 1 49 LYS CB C -16.651 -3.262 -4.371 1.00 . A A . 49 LYS CB 1 1
11 18623 1 1 49 LYS CD C -17.323 -4.367 -6.529 1.00 . A A . 49 LYS CD 1 1
11 18624 1 1 49 LYS CE C -16.747 -3.552 -7.676 1.00 . A A . 49 LYS CE 1 1
11 18625 1 1 49 LYS CG C -16.376 -4.401 -5.339 1.00 . A A . 49 LYS CG 1 1
11 18626 1 1 49 LYS H H -19.222 -4.699 -3.187 1.00 . A A . 49 LYS H 1 1
11 18627 1 1 49 LYS HA H -16.982 -4.677 -2.802 1.00 . A A . 49 LYS HA 1 1
11 18628 1 1 49 LYS HB2 H -17.268 -2.532 -4.874 1.00 . A A . 49 LYS HB2 1 1
11 18629 1 1 49 LYS HB3 H -15.708 -2.804 -4.110 1.00 . A A . 49 LYS HB3 1 1
11 18630 1 1 49 LYS HD2 H -17.496 -5.377 -6.869 1.00 . A A . 49 LYS HD2 1 1
11 18631 1 1 49 LYS HD3 H -18.258 -3.924 -6.218 1.00 . A A . 49 LYS HD3 1 1
11 18632 1 1 49 LYS HE2 H -16.129 -2.767 -7.269 1.00 . A A . 49 LYS HE2 1 1
11 18633 1 1 49 LYS HE3 H -16.142 -4.203 -8.292 1.00 . A A . 49 LYS HE3 1 1
11 18634 1 1 49 LYS HG2 H -15.361 -4.318 -5.699 1.00 . A A . 49 LYS HG2 1 1
11 18635 1 1 49 LYS HG3 H -16.500 -5.340 -4.819 1.00 . A A . 49 LYS HG3 1 1
11 18636 1 1 49 LYS HZ1 H -18.357 -3.687 -9.000 1.00 . A A . 49 LYS HZ1 1 1
11 18637 1 1 49 LYS HZ2 H -17.393 -2.316 -9.229 1.00 . A A . 49 LYS HZ2 1 1
11 18638 1 1 49 LYS HZ3 H -18.462 -2.388 -7.921 1.00 . A A . 49 LYS HZ3 1 1
11 18639 1 1 49 LYS N N -18.792 -3.828 -3.314 1.00 . A A . 49 LYS N 1 1
11 18640 1 1 49 LYS NZ N -17.814 -2.943 -8.516 1.00 . A A . 49 LYS NZ 1 1
11 18641 1 1 49 LYS O O -17.390 -1.534 -2.063 1.00 . A A . 49 LYS O 1 1
11 18642 1 1 50 GLY C C -15.906 -3.136 1.511 1.00 . A A . 50 GLY C 1 1
11 18643 1 1 50 GLY CA C -16.118 -2.353 0.230 1.00 . A A . 50 GLY CA 1 1
11 18644 1 1 50 GLY H H -16.206 -4.158 -0.872 1.00 . A A . 50 GLY H 1 1
11 18645 1 1 50 GLY HA2 H -15.215 -1.806 0.003 1.00 . A A . 50 GLY HA2 1 1
11 18646 1 1 50 GLY HA3 H -16.923 -1.651 0.380 1.00 . A A . 50 GLY HA3 1 1
11 18647 1 1 50 GLY N N -16.444 -3.208 -0.896 1.00 . A A . 50 GLY N 1 1
11 18648 1 1 50 GLY O O -16.757 -3.932 1.907 1.00 . A A . 50 GLY O 1 1
11 18649 1 1 51 VAL C C -14.493 -2.634 4.588 1.00 . A A . 51 VAL C 1 1
11 18650 1 1 51 VAL CA C -14.449 -3.596 3.406 1.00 . A A . 51 VAL CA 1 1
11 18651 1 1 51 VAL CB C -13.057 -4.254 3.343 1.00 . A A . 51 VAL CB 1 1
11 18652 1 1 51 VAL CG1 C -12.805 -5.094 4.586 1.00 . A A . 51 VAL CG1 1 1
11 18653 1 1 51 VAL CG2 C -12.919 -5.098 2.085 1.00 . A A . 51 VAL CG2 1 1
11 18654 1 1 51 VAL H H -14.131 -2.260 1.795 1.00 . A A . 51 VAL H 1 1
11 18655 1 1 51 VAL HA H -15.186 -4.372 3.557 1.00 . A A . 51 VAL HA 1 1
11 18656 1 1 51 VAL HB H -12.312 -3.471 3.308 1.00 . A A . 51 VAL HB 1 1
11 18657 1 1 51 VAL HG11 H -13.749 -5.416 5.000 1.00 . A A . 51 VAL HG11 1 1
11 18658 1 1 51 VAL HG12 H -12.273 -4.503 5.317 1.00 . A A . 51 VAL HG12 1 1
11 18659 1 1 51 VAL HG13 H -12.214 -5.959 4.322 1.00 . A A . 51 VAL HG13 1 1
11 18660 1 1 51 VAL HG21 H -13.670 -4.801 1.367 1.00 . A A . 51 VAL HG21 1 1
11 18661 1 1 51 VAL HG22 H -13.053 -6.140 2.333 1.00 . A A . 51 VAL HG22 1 1
11 18662 1 1 51 VAL HG23 H -11.938 -4.952 1.658 1.00 . A A . 51 VAL HG23 1 1
11 18663 1 1 51 VAL N N -14.769 -2.908 2.161 1.00 . A A . 51 VAL N 1 1
11 18664 1 1 51 VAL O O -13.598 -1.806 4.762 1.00 . A A . 51 VAL O 1 1
11 18665 1 1 52 GLU C C -15.104 -2.544 7.810 1.00 . A A . 52 GLU C 1 1
11 18666 1 1 52 GLU CA C -15.699 -1.892 6.568 1.00 . A A . 52 GLU CA 1 1
11 18667 1 1 52 GLU CB C -17.179 -1.583 6.801 1.00 . A A . 52 GLU CB 1 1
11 18668 1 1 52 GLU CD C -18.830 0.328 6.744 1.00 . A A . 52 GLU CD 1 1
11 18669 1 1 52 GLU CG C -17.671 -0.357 6.049 1.00 . A A . 52 GLU CG 1 1
11 18670 1 1 52 GLU H H -16.220 -3.430 5.210 1.00 . A A . 52 GLU H 1 1
11 18671 1 1 52 GLU HA H -15.174 -0.968 6.374 1.00 . A A . 52 GLU HA 1 1
11 18672 1 1 52 GLU HB2 H -17.767 -2.432 6.485 1.00 . A A . 52 GLU HB2 1 1
11 18673 1 1 52 GLU HB3 H -17.339 -1.418 7.857 1.00 . A A . 52 GLU HB3 1 1
11 18674 1 1 52 GLU HG2 H -16.857 0.348 5.963 1.00 . A A . 52 GLU HG2 1 1
11 18675 1 1 52 GLU HG3 H -17.989 -0.660 5.062 1.00 . A A . 52 GLU HG3 1 1
11 18676 1 1 52 GLU N N -15.539 -2.750 5.401 1.00 . A A . 52 GLU N 1 1
11 18677 1 1 52 GLU O O -14.585 -3.659 7.750 1.00 . A A . 52 GLU O 1 1
11 18678 1 1 52 GLU OE1 O -19.564 -0.356 7.489 1.00 . A A . 52 GLU OE1 1 1
11 18679 1 1 52 GLU OE2 O -19.007 1.549 6.544 1.00 . A A . 52 GLU OE2 1 1
11 18680 1 1 53 LYS C C -15.396 -3.614 10.623 1.00 . A A . 53 LYS C 1 1
11 18681 1 1 53 LYS CA C -14.649 -2.356 10.194 1.00 . A A . 53 LYS CA 1 1
11 18682 1 1 53 LYS CB C -14.746 -1.287 11.286 1.00 . A A . 53 LYS CB 1 1
11 18683 1 1 53 LYS CD C -13.182 0.531 12.045 1.00 . A A . 53 LYS CD 1 1
11 18684 1 1 53 LYS CE C -13.083 1.173 10.671 1.00 . A A . 53 LYS CE 1 1
11 18685 1 1 53 LYS CG C -13.412 -0.969 11.945 1.00 . A A . 53 LYS CG 1 1
11 18686 1 1 53 LYS H H -15.605 -0.960 8.921 1.00 . A A . 53 LYS H 1 1
11 18687 1 1 53 LYS HA H -13.609 -2.604 10.036 1.00 . A A . 53 LYS HA 1 1
11 18688 1 1 53 LYS HB2 H -15.135 -0.378 10.850 1.00 . A A . 53 LYS HB2 1 1
11 18689 1 1 53 LYS HB3 H -15.427 -1.628 12.051 1.00 . A A . 53 LYS HB3 1 1
11 18690 1 1 53 LYS HD2 H -14.006 0.977 12.581 1.00 . A A . 53 LYS HD2 1 1
11 18691 1 1 53 LYS HD3 H -12.262 0.708 12.582 1.00 . A A . 53 LYS HD3 1 1
11 18692 1 1 53 LYS HE2 H -14.066 1.188 10.223 1.00 . A A . 53 LYS HE2 1 1
11 18693 1 1 53 LYS HE3 H -12.725 2.186 10.785 1.00 . A A . 53 LYS HE3 1 1
11 18694 1 1 53 LYS HG2 H -13.403 -1.391 12.938 1.00 . A A . 53 LYS HG2 1 1
11 18695 1 1 53 LYS HG3 H -12.618 -1.408 11.357 1.00 . A A . 53 LYS HG3 1 1
11 18696 1 1 53 LYS HZ1 H -11.472 -0.114 10.341 1.00 . A A . 53 LYS HZ1 1 1
11 18697 1 1 53 LYS HZ2 H -11.634 1.095 9.168 1.00 . A A . 53 LYS HZ2 1 1
11 18698 1 1 53 LYS HZ3 H -12.690 -0.228 9.171 1.00 . A A . 53 LYS HZ3 1 1
11 18699 1 1 53 LYS N N -15.180 -1.842 8.937 1.00 . A A . 53 LYS N 1 1
11 18700 1 1 53 LYS NZ N -12.155 0.430 9.775 1.00 . A A . 53 LYS NZ 1 1
11 18701 1 1 53 LYS O O -16.408 -3.540 11.320 1.00 . A A . 53 LYS O 1 1
11 18702 1 1 54 TYR C C -14.945 -6.594 11.847 1.00 . A A . 54 TYR C 1 1
11 18703 1 1 54 TYR CA C -15.511 -6.044 10.542 1.00 . A A . 54 TYR CA 1 1
11 18704 1 1 54 TYR CB C -15.300 -7.055 9.414 1.00 . A A . 54 TYR CB 1 1
11 18705 1 1 54 TYR CD1 C -17.527 -6.739 8.266 1.00 . A A . 54 TYR CD1 1 1
11 18706 1 1 54 TYR CD2 C -15.546 -6.550 6.952 1.00 . A A . 54 TYR CD2 1 1
11 18707 1 1 54 TYR CE1 C -18.298 -6.483 7.147 1.00 . A A . 54 TYR CE1 1 1
11 18708 1 1 54 TYR CE2 C -16.311 -6.294 5.829 1.00 . A A . 54 TYR CE2 1 1
11 18709 1 1 54 TYR CG C -16.140 -6.776 8.187 1.00 . A A . 54 TYR CG 1 1
11 18710 1 1 54 TYR CZ C -17.686 -6.263 5.932 1.00 . A A . 54 TYR CZ 1 1
11 18711 1 1 54 TYR H H -14.083 -4.763 9.648 1.00 . A A . 54 TYR H 1 1
11 18712 1 1 54 TYR HA H -16.570 -5.872 10.667 1.00 . A A . 54 TYR HA 1 1
11 18713 1 1 54 TYR HB2 H -14.263 -7.041 9.115 1.00 . A A . 54 TYR HB2 1 1
11 18714 1 1 54 TYR HB3 H -15.554 -8.042 9.772 1.00 . A A . 54 TYR HB3 1 1
11 18715 1 1 54 TYR HD1 H -18.004 -6.911 9.218 1.00 . A A . 54 TYR HD1 1 1
11 18716 1 1 54 TYR HD2 H -14.470 -6.576 6.874 1.00 . A A . 54 TYR HD2 1 1
11 18717 1 1 54 TYR HE1 H -19.375 -6.459 7.229 1.00 . A A . 54 TYR HE1 1 1
11 18718 1 1 54 TYR HE2 H -15.831 -6.121 4.877 1.00 . A A . 54 TYR HE2 1 1
11 18719 1 1 54 TYR HH H -18.065 -6.452 4.057 1.00 . A A . 54 TYR HH 1 1
11 18720 1 1 54 TYR N N -14.891 -4.769 10.201 1.00 . A A . 54 TYR N 1 1
11 18721 1 1 54 TYR O O -15.652 -7.251 12.612 1.00 . A A . 54 TYR O 1 1
11 18722 1 1 54 TYR OH O -18.450 -6.009 4.816 1.00 . A A . 54 TYR OH 1 1
11 18723 1 1 55 GLY C C -11.529 -6.923 13.172 1.00 . A A . 55 GLY C 1 1
11 18724 1 1 55 GLY CA C -13.034 -6.796 13.312 1.00 . A A . 55 GLY CA 1 1
11 18725 1 1 55 GLY H H -13.155 -5.790 11.452 1.00 . A A . 55 GLY H 1 1
11 18726 1 1 55 GLY HA2 H -13.252 -6.105 14.113 1.00 . A A . 55 GLY HA2 1 1
11 18727 1 1 55 GLY HA3 H -13.444 -7.763 13.564 1.00 . A A . 55 GLY HA3 1 1
11 18728 1 1 55 GLY N N -13.669 -6.320 12.097 1.00 . A A . 55 GLY N 1 1
11 18729 1 1 55 GLY O O -10.915 -6.208 12.380 1.00 . A A . 55 GLY O 1 1
11 18730 1 1 56 PRO C C -8.960 -8.465 12.504 1.00 . A A . 56 PRO C 1 1
11 18731 1 1 56 PRO CA C -9.449 -8.046 13.889 1.00 . A A . 56 PRO CA 1 1
11 18732 1 1 56 PRO CB C -9.211 -9.175 14.899 1.00 . A A . 56 PRO CB 1 1
11 18733 1 1 56 PRO CD C -11.554 -8.725 14.908 1.00 . A A . 56 PRO CD 1 1
11 18734 1 1 56 PRO CG C -10.414 -9.171 15.777 1.00 . A A . 56 PRO CG 1 1
11 18735 1 1 56 PRO HA H -8.912 -7.162 14.203 1.00 . A A . 56 PRO HA 1 1
11 18736 1 1 56 PRO HB2 H -9.108 -10.113 14.375 1.00 . A A . 56 PRO HB2 1 1
11 18737 1 1 56 PRO HB3 H -8.313 -8.973 15.464 1.00 . A A . 56 PRO HB3 1 1
11 18738 1 1 56 PRO HD2 H -12.006 -9.573 14.414 1.00 . A A . 56 PRO HD2 1 1
11 18739 1 1 56 PRO HD3 H -12.288 -8.189 15.491 1.00 . A A . 56 PRO HD3 1 1
11 18740 1 1 56 PRO HG2 H -10.597 -10.166 16.155 1.00 . A A . 56 PRO HG2 1 1
11 18741 1 1 56 PRO HG3 H -10.272 -8.478 16.594 1.00 . A A . 56 PRO HG3 1 1
11 18742 1 1 56 PRO N N -10.901 -7.834 13.937 1.00 . A A . 56 PRO N 1 1
11 18743 1 1 56 PRO O O -7.767 -8.396 12.212 1.00 . A A . 56 PRO O 1 1
11 18744 1 1 57 GLU C C -8.617 -8.342 9.613 1.00 . A A . 57 GLU C 1 1
11 18745 1 1 57 GLU CA C -9.548 -9.338 10.301 1.00 . A A . 57 GLU CA 1 1
11 18746 1 1 57 GLU CB C -10.820 -9.517 9.468 1.00 . A A . 57 GLU CB 1 1
11 18747 1 1 57 GLU CD C -13.153 -10.485 9.514 1.00 . A A . 57 GLU CD 1 1
11 18748 1 1 57 GLU CG C -11.711 -10.648 9.955 1.00 . A A . 57 GLU CG 1 1
11 18749 1 1 57 GLU H H -10.822 -8.940 11.944 1.00 . A A . 57 GLU H 1 1
11 18750 1 1 57 GLU HA H -9.044 -10.290 10.375 1.00 . A A . 57 GLU HA 1 1
11 18751 1 1 57 GLU HB2 H -11.389 -8.600 9.501 1.00 . A A . 57 GLU HB2 1 1
11 18752 1 1 57 GLU HB3 H -10.542 -9.721 8.446 1.00 . A A . 57 GLU HB3 1 1
11 18753 1 1 57 GLU HG2 H -11.335 -11.580 9.562 1.00 . A A . 57 GLU HG2 1 1
11 18754 1 1 57 GLU HG3 H -11.681 -10.675 11.035 1.00 . A A . 57 GLU HG3 1 1
11 18755 1 1 57 GLU N N -9.888 -8.904 11.654 1.00 . A A . 57 GLU N 1 1
11 18756 1 1 57 GLU O O -7.813 -8.718 8.760 1.00 . A A . 57 GLU O 1 1
11 18757 1 1 57 GLU OE1 O -13.411 -10.544 8.294 1.00 . A A . 57 GLU OE1 1 1
11 18758 1 1 57 GLU OE2 O -14.023 -10.296 10.390 1.00 . A A . 57 GLU OE2 1 1
11 18759 1 1 58 ALA C C -6.489 -6.052 9.995 1.00 . A A . 58 ALA C 1 1
11 18760 1 1 58 ALA CA C -7.897 -6.028 9.407 1.00 . A A . 58 ALA CA 1 1
11 18761 1 1 58 ALA CB C -8.536 -4.664 9.622 1.00 . A A . 58 ALA CB 1 1
11 18762 1 1 58 ALA H H -9.388 -6.833 10.674 1.00 . A A . 58 ALA H 1 1
11 18763 1 1 58 ALA HA H -7.835 -6.205 8.344 1.00 . A A . 58 ALA HA 1 1
11 18764 1 1 58 ALA HB1 H -7.780 -3.896 9.548 1.00 . A A . 58 ALA HB1 1 1
11 18765 1 1 58 ALA HB2 H -8.988 -4.629 10.602 1.00 . A A . 58 ALA HB2 1 1
11 18766 1 1 58 ALA HB3 H -9.293 -4.498 8.869 1.00 . A A . 58 ALA HB3 1 1
11 18767 1 1 58 ALA N N -8.729 -7.073 9.990 1.00 . A A . 58 ALA N 1 1
11 18768 1 1 58 ALA O O -5.501 -6.109 9.263 1.00 . A A . 58 ALA O 1 1
11 18769 1 1 59 SER C C -4.439 -7.383 11.879 1.00 . A A . 59 SER C 1 1
11 18770 1 1 59 SER CA C -5.120 -6.021 12.008 1.00 . A A . 59 SER CA 1 1
11 18771 1 1 59 SER CB C -5.305 -5.672 13.486 1.00 . A A . 59 SER CB 1 1
11 18772 1 1 59 SER H H -7.229 -5.960 11.849 1.00 . A A . 59 SER H 1 1
11 18773 1 1 59 SER HA H -4.490 -5.274 11.548 1.00 . A A . 59 SER HA 1 1
11 18774 1 1 59 SER HB2 H -4.381 -5.850 14.015 1.00 . A A . 59 SER HB2 1 1
11 18775 1 1 59 SER HB3 H -5.576 -4.630 13.576 1.00 . A A . 59 SER HB3 1 1
11 18776 1 1 59 SER HG H -6.526 -6.126 14.949 1.00 . A A . 59 SER HG 1 1
11 18777 1 1 59 SER N N -6.406 -6.006 11.320 1.00 . A A . 59 SER N 1 1
11 18778 1 1 59 SER O O -3.217 -7.487 11.979 1.00 . A A . 59 SER O 1 1
11 18779 1 1 59 SER OG O -6.326 -6.461 14.072 1.00 . A A . 59 SER OG 1 1
11 18780 1 1 60 ALA C C -3.637 -9.856 10.437 1.00 . A A . 60 ALA C 1 1
11 18781 1 1 60 ALA CA C -4.708 -9.778 11.522 1.00 . A A . 60 ALA CA 1 1
11 18782 1 1 60 ALA CB C -5.836 -10.754 11.221 1.00 . A A . 60 ALA CB 1 1
11 18783 1 1 60 ALA H H -6.202 -8.282 11.593 1.00 . A A . 60 ALA H 1 1
11 18784 1 1 60 ALA HA H -4.267 -10.059 12.467 1.00 . A A . 60 ALA HA 1 1
11 18785 1 1 60 ALA HB1 H -5.658 -11.683 11.745 1.00 . A A . 60 ALA HB1 1 1
11 18786 1 1 60 ALA HB2 H -5.875 -10.941 10.159 1.00 . A A . 60 ALA HB2 1 1
11 18787 1 1 60 ALA HB3 H -6.773 -10.331 11.547 1.00 . A A . 60 ALA HB3 1 1
11 18788 1 1 60 ALA N N -5.236 -8.424 11.660 1.00 . A A . 60 ALA N 1 1
11 18789 1 1 60 ALA O O -2.791 -10.750 10.451 1.00 . A A . 60 ALA O 1 1
11 18790 1 1 61 PHE C C -1.278 -8.865 8.936 1.00 . A A . 61 PHE C 1 1
11 18791 1 1 61 PHE CA C -2.709 -8.885 8.404 1.00 . A A . 61 PHE CA 1 1
11 18792 1 1 61 PHE CB C -2.950 -7.663 7.515 1.00 . A A . 61 PHE CB 1 1
11 18793 1 1 61 PHE CD1 C -5.365 -8.002 6.922 1.00 . A A . 61 PHE CD1 1 1
11 18794 1 1 61 PHE CD2 C -3.768 -7.900 5.154 1.00 . A A . 61 PHE CD2 1 1
11 18795 1 1 61 PHE CE1 C -6.378 -8.182 6.001 1.00 . A A . 61 PHE CE1 1 1
11 18796 1 1 61 PHE CE2 C -4.777 -8.080 4.228 1.00 . A A . 61 PHE CE2 1 1
11 18797 1 1 61 PHE CG C -4.050 -7.859 6.510 1.00 . A A . 61 PHE CG 1 1
11 18798 1 1 61 PHE CZ C -6.085 -8.220 4.651 1.00 . A A . 61 PHE CZ 1 1
11 18799 1 1 61 PHE H H -4.375 -8.230 9.535 1.00 . A A . 61 PHE H 1 1
11 18800 1 1 61 PHE HA H -2.847 -9.779 7.814 1.00 . A A . 61 PHE HA 1 1
11 18801 1 1 61 PHE HB2 H -3.215 -6.821 8.137 1.00 . A A . 61 PHE HB2 1 1
11 18802 1 1 61 PHE HB3 H -2.043 -7.435 6.976 1.00 . A A . 61 PHE HB3 1 1
11 18803 1 1 61 PHE HD1 H -5.596 -7.970 7.977 1.00 . A A . 61 PHE HD1 1 1
11 18804 1 1 61 PHE HD2 H -2.747 -7.789 4.823 1.00 . A A . 61 PHE HD2 1 1
11 18805 1 1 61 PHE HE1 H -7.401 -8.292 6.335 1.00 . A A . 61 PHE HE1 1 1
11 18806 1 1 61 PHE HE2 H -4.545 -8.108 3.173 1.00 . A A . 61 PHE HE2 1 1
11 18807 1 1 61 PHE HZ H -6.876 -8.360 3.929 1.00 . A A . 61 PHE HZ 1 1
11 18808 1 1 61 PHE N N -3.677 -8.915 9.495 1.00 . A A . 61 PHE N 1 1
11 18809 1 1 61 PHE O O -0.363 -9.387 8.302 1.00 . A A . 61 PHE O 1 1
11 18810 1 1 62 THR C C 0.607 -9.480 11.406 1.00 . A A . 62 THR C 1 1
11 18811 1 1 62 THR CA C 0.226 -8.170 10.718 1.00 . A A . 62 THR CA 1 1
11 18812 1 1 62 THR CB C 0.264 -7.022 11.727 1.00 . A A . 62 THR CB 1 1
11 18813 1 1 62 THR CG2 C -0.654 -7.233 12.912 1.00 . A A . 62 THR CG2 1 1
11 18814 1 1 62 THR H H -1.864 -7.860 10.563 1.00 . A A . 62 THR H 1 1
11 18815 1 1 62 THR HA H 0.941 -7.969 9.934 1.00 . A A . 62 THR HA 1 1
11 18816 1 1 62 THR HB H -0.040 -6.111 11.232 1.00 . A A . 62 THR HB 1 1
11 18817 1 1 62 THR HG1 H 1.820 -7.588 12.774 1.00 . A A . 62 THR HG1 1 1
11 18818 1 1 62 THR HG21 H -1.402 -6.454 12.932 1.00 . A A . 62 THR HG21 1 1
11 18819 1 1 62 THR HG22 H -0.076 -7.200 13.825 1.00 . A A . 62 THR HG22 1 1
11 18820 1 1 62 THR HG23 H -1.137 -8.194 12.827 1.00 . A A . 62 THR HG23 1 1
11 18821 1 1 62 THR N N -1.094 -8.259 10.104 1.00 . A A . 62 THR N 1 1
11 18822 1 1 62 THR O O 1.779 -9.715 11.704 1.00 . A A . 62 THR O 1 1
11 18823 1 1 62 THR OG1 O 1.576 -6.837 12.228 1.00 . A A . 62 THR OG1 1 1
11 18824 1 1 63 LYS C C 0.155 -12.707 11.307 1.00 . A A . 63 LYS C 1 1
11 18825 1 1 63 LYS CA C -0.147 -11.605 12.321 1.00 . A A . 63 LYS CA 1 1
11 18826 1 1 63 LYS CB C -1.357 -11.994 13.172 1.00 . A A . 63 LYS CB 1 1
11 18827 1 1 63 LYS CD C -0.356 -11.280 15.365 1.00 . A A . 63 LYS CD 1 1
11 18828 1 1 63 LYS CE C -0.884 -11.214 16.789 1.00 . A A . 63 LYS CE 1 1
11 18829 1 1 63 LYS CG C -0.993 -12.419 14.587 1.00 . A A . 63 LYS CG 1 1
11 18830 1 1 63 LYS H H -1.299 -10.086 11.407 1.00 . A A . 63 LYS H 1 1
11 18831 1 1 63 LYS HA H 0.710 -11.488 12.967 1.00 . A A . 63 LYS HA 1 1
11 18832 1 1 63 LYS HB2 H -2.024 -11.148 13.236 1.00 . A A . 63 LYS HB2 1 1
11 18833 1 1 63 LYS HB3 H -1.874 -12.814 12.695 1.00 . A A . 63 LYS HB3 1 1
11 18834 1 1 63 LYS HD2 H 0.713 -11.431 15.396 1.00 . A A . 63 LYS HD2 1 1
11 18835 1 1 63 LYS HD3 H -0.576 -10.347 14.866 1.00 . A A . 63 LYS HD3 1 1
11 18836 1 1 63 LYS HE2 H -1.891 -11.603 16.805 1.00 . A A . 63 LYS HE2 1 1
11 18837 1 1 63 LYS HE3 H -0.253 -11.821 17.422 1.00 . A A . 63 LYS HE3 1 1
11 18838 1 1 63 LYS HG2 H -1.890 -12.735 15.099 1.00 . A A . 63 LYS HG2 1 1
11 18839 1 1 63 LYS HG3 H -0.297 -13.244 14.536 1.00 . A A . 63 LYS HG3 1 1
11 18840 1 1 63 LYS HZ1 H -1.418 -9.198 16.661 1.00 . A A . 63 LYS HZ1 1 1
11 18841 1 1 63 LYS HZ2 H 0.075 -9.465 17.410 1.00 . A A . 63 LYS HZ2 1 1
11 18842 1 1 63 LYS HZ3 H -1.358 -9.792 18.245 1.00 . A A . 63 LYS HZ3 1 1
11 18843 1 1 63 LYS N N -0.385 -10.326 11.663 1.00 . A A . 63 LYS N 1 1
11 18844 1 1 63 LYS NZ N -0.897 -9.819 17.312 1.00 . A A . 63 LYS NZ 1 1
11 18845 1 1 63 LYS O O 1.194 -13.356 11.374 1.00 . A A . 63 LYS O 1 1
11 18846 1 1 64 LYS C C 0.115 -13.408 8.132 1.00 . A A . 64 LYS C 1 1
11 18847 1 1 64 LYS CA C -0.614 -13.950 9.355 1.00 . A A . 64 LYS CA 1 1
11 18848 1 1 64 LYS CB C -1.980 -14.501 8.943 1.00 . A A . 64 LYS CB 1 1
11 18849 1 1 64 LYS CD C -4.362 -14.796 9.683 1.00 . A A . 64 LYS CD 1 1
11 18850 1 1 64 LYS CE C -4.794 -13.444 9.142 1.00 . A A . 64 LYS CE 1 1
11 18851 1 1 64 LYS CG C -2.904 -14.783 10.116 1.00 . A A . 64 LYS CG 1 1
11 18852 1 1 64 LYS H H -1.581 -12.369 10.378 1.00 . A A . 64 LYS H 1 1
11 18853 1 1 64 LYS HA H -0.028 -14.748 9.782 1.00 . A A . 64 LYS HA 1 1
11 18854 1 1 64 LYS HB2 H -2.464 -13.784 8.295 1.00 . A A . 64 LYS HB2 1 1
11 18855 1 1 64 LYS HB3 H -1.833 -15.422 8.399 1.00 . A A . 64 LYS HB3 1 1
11 18856 1 1 64 LYS HD2 H -4.491 -15.540 8.913 1.00 . A A . 64 LYS HD2 1 1
11 18857 1 1 64 LYS HD3 H -4.976 -15.047 10.536 1.00 . A A . 64 LYS HD3 1 1
11 18858 1 1 64 LYS HE2 H -5.807 -13.249 9.462 1.00 . A A . 64 LYS HE2 1 1
11 18859 1 1 64 LYS HE3 H -4.138 -12.684 9.542 1.00 . A A . 64 LYS HE3 1 1
11 18860 1 1 64 LYS HG2 H -2.654 -15.745 10.536 1.00 . A A . 64 LYS HG2 1 1
11 18861 1 1 64 LYS HG3 H -2.767 -14.015 10.862 1.00 . A A . 64 LYS HG3 1 1
11 18862 1 1 64 LYS HZ1 H -4.147 -14.172 7.293 1.00 . A A . 64 LYS HZ1 1 1
11 18863 1 1 64 LYS HZ2 H -4.335 -12.492 7.339 1.00 . A A . 64 LYS HZ2 1 1
11 18864 1 1 64 LYS HZ3 H -5.696 -13.492 7.258 1.00 . A A . 64 LYS HZ3 1 1
11 18865 1 1 64 LYS N N -0.771 -12.918 10.377 1.00 . A A . 64 LYS N 1 1
11 18866 1 1 64 LYS NZ N -4.739 -13.396 7.654 1.00 . A A . 64 LYS NZ 1 1
11 18867 1 1 64 LYS O O 1.167 -13.918 7.745 1.00 . A A . 64 LYS O 1 1
11 18868 1 1 65 MET C C 1.555 -11.315 6.574 1.00 . A A . 65 MET C 1 1
11 18869 1 1 65 MET CA C 0.118 -11.771 6.331 1.00 . A A . 65 MET CA 1 1
11 18870 1 1 65 MET CB C -0.735 -10.585 5.874 1.00 . A A . 65 MET CB 1 1
11 18871 1 1 65 MET CE C -3.183 -10.834 2.616 1.00 . A A . 65 MET CE 1 1
11 18872 1 1 65 MET CG C -1.067 -10.612 4.392 1.00 . A A . 65 MET CG 1 1
11 18873 1 1 65 MET H H -1.304 -12.027 7.875 1.00 . A A . 65 MET H 1 1
11 18874 1 1 65 MET HA H 0.118 -12.515 5.552 1.00 . A A . 65 MET HA 1 1
11 18875 1 1 65 MET HB2 H -1.664 -10.592 6.428 1.00 . A A . 65 MET HB2 1 1
11 18876 1 1 65 MET HB3 H -0.206 -9.669 6.087 1.00 . A A . 65 MET HB3 1 1
11 18877 1 1 65 MET HE1 H -2.402 -10.533 1.933 1.00 . A A . 65 MET HE1 1 1
11 18878 1 1 65 MET HE2 H -3.708 -9.960 2.969 1.00 . A A . 65 MET HE2 1 1
11 18879 1 1 65 MET HE3 H -3.874 -11.490 2.108 1.00 . A A . 65 MET HE3 1 1
11 18880 1 1 65 MET HG2 H -1.312 -9.610 4.073 1.00 . A A . 65 MET HG2 1 1
11 18881 1 1 65 MET HG3 H -0.198 -10.957 3.849 1.00 . A A . 65 MET HG3 1 1
11 18882 1 1 65 MET N N -0.461 -12.380 7.520 1.00 . A A . 65 MET N 1 1
11 18883 1 1 65 MET O O 2.319 -11.118 5.628 1.00 . A A . 65 MET O 1 1
11 18884 1 1 65 MET SD S -2.456 -11.695 4.009 1.00 . A A . 65 MET SD 1 1
11 18885 1 1 66 TRP C C 4.168 -11.850 8.598 1.00 . A A . 66 TRP C 1 1
11 18886 1 1 66 TRP CA C 3.266 -10.688 8.178 1.00 . A A . 66 TRP CA 1 1
11 18887 1 1 66 TRP CB C 3.212 -9.634 9.284 1.00 . A A . 66 TRP CB 1 1
11 18888 1 1 66 TRP CD1 C 3.463 -7.525 7.849 1.00 . A A . 66 TRP CD1 1 1
11 18889 1 1 66 TRP CD2 C 4.942 -7.678 9.524 1.00 . A A . 66 TRP CD2 1 1
11 18890 1 1 66 TRP CE2 C 5.186 -6.485 8.817 1.00 . A A . 66 TRP CE2 1 1
11 18891 1 1 66 TRP CE3 C 5.749 -7.989 10.622 1.00 . A A . 66 TRP CE3 1 1
11 18892 1 1 66 TRP CG C 3.835 -8.329 8.889 1.00 . A A . 66 TRP CG 1 1
11 18893 1 1 66 TRP CH2 C 6.978 -5.933 10.253 1.00 . A A . 66 TRP CH2 1 1
11 18894 1 1 66 TRP CZ2 C 6.203 -5.605 9.173 1.00 . A A . 66 TRP CZ2 1 1
11 18895 1 1 66 TRP CZ3 C 6.759 -7.113 10.975 1.00 . A A . 66 TRP CZ3 1 1
11 18896 1 1 66 TRP H H 1.276 -11.293 8.556 1.00 . A A . 66 TRP H 1 1
11 18897 1 1 66 TRP HA H 3.683 -10.237 7.294 1.00 . A A . 66 TRP HA 1 1
11 18898 1 1 66 TRP HB2 H 2.181 -9.446 9.538 1.00 . A A . 66 TRP HB2 1 1
11 18899 1 1 66 TRP HB3 H 3.733 -10.003 10.155 1.00 . A A . 66 TRP HB3 1 1
11 18900 1 1 66 TRP HD1 H 2.649 -7.742 7.173 1.00 . A A . 66 TRP HD1 1 1
11 18901 1 1 66 TRP HE1 H 4.201 -5.688 7.143 1.00 . A A . 66 TRP HE1 1 1
11 18902 1 1 66 TRP HE3 H 5.595 -8.894 11.192 1.00 . A A . 66 TRP HE3 1 1
11 18903 1 1 66 TRP HH2 H 7.779 -5.278 10.563 1.00 . A A . 66 TRP HH2 1 1
11 18904 1 1 66 TRP HZ2 H 6.385 -4.693 8.626 1.00 . A A . 66 TRP HZ2 1 1
11 18905 1 1 66 TRP HZ3 H 7.394 -7.336 11.819 1.00 . A A . 66 TRP HZ3 1 1
11 18906 1 1 66 TRP N N 1.922 -11.135 7.839 1.00 . A A . 66 TRP N 1 1
11 18907 1 1 66 TRP NE1 N 4.270 -6.415 7.799 1.00 . A A . 66 TRP NE1 1 1
11 18908 1 1 66 TRP O O 5.372 -11.829 8.340 1.00 . A A . 66 TRP O 1 1
11 18909 1 1 67 GLU C C 4.341 -15.147 8.690 1.00 . A A . 67 GLU C 1 1
11 18910 1 1 67 GLU CA C 4.373 -14.008 9.704 1.00 . A A . 67 GLU CA 1 1
11 18911 1 1 67 GLU CB C 3.861 -14.508 11.056 1.00 . A A . 67 GLU CB 1 1
11 18912 1 1 67 GLU CD C 4.549 -14.189 13.466 1.00 . A A . 67 GLU CD 1 1
11 18913 1 1 67 GLU CG C 4.072 -13.520 12.192 1.00 . A A . 67 GLU CG 1 1
11 18914 1 1 67 GLU H H 2.632 -12.823 9.439 1.00 . A A . 67 GLU H 1 1
11 18915 1 1 67 GLU HA H 5.396 -13.683 9.822 1.00 . A A . 67 GLU HA 1 1
11 18916 1 1 67 GLU HB2 H 2.805 -14.710 10.975 1.00 . A A . 67 GLU HB2 1 1
11 18917 1 1 67 GLU HB3 H 4.376 -15.424 11.305 1.00 . A A . 67 GLU HB3 1 1
11 18918 1 1 67 GLU HG2 H 4.813 -12.794 11.888 1.00 . A A . 67 GLU HG2 1 1
11 18919 1 1 67 GLU HG3 H 3.139 -13.016 12.393 1.00 . A A . 67 GLU HG3 1 1
11 18920 1 1 67 GLU N N 3.593 -12.857 9.252 1.00 . A A . 67 GLU N 1 1
11 18921 1 1 67 GLU O O 5.388 -15.613 8.238 1.00 . A A . 67 GLU O 1 1
11 18922 1 1 67 GLU OE1 O 3.835 -15.083 13.969 1.00 . A A . 67 GLU OE1 1 1
11 18923 1 1 67 GLU OE2 O 5.633 -13.820 13.962 1.00 . A A . 67 GLU OE2 1 1
11 18924 1 1 68 ASN C C 3.143 -16.194 5.949 1.00 . A A . 68 ASN C 1 1
11 18925 1 1 68 ASN CA C 2.999 -16.698 7.382 1.00 . A A . 68 ASN CA 1 1
11 18926 1 1 68 ASN CB C 1.643 -17.383 7.561 1.00 . A A . 68 ASN CB 1 1
11 18927 1 1 68 ASN CG C 1.734 -18.628 8.423 1.00 . A A . 68 ASN CG 1 1
11 18928 1 1 68 ASN H H 2.340 -15.200 8.734 1.00 . A A . 68 ASN H 1 1
11 18929 1 1 68 ASN HA H 3.782 -17.414 7.579 1.00 . A A . 68 ASN HA 1 1
11 18930 1 1 68 ASN HB2 H 0.958 -16.693 8.030 1.00 . A A . 68 ASN HB2 1 1
11 18931 1 1 68 ASN HB3 H 1.257 -17.666 6.592 1.00 . A A . 68 ASN HB3 1 1
11 18932 1 1 68 ASN HD21 H 3.223 -19.323 7.304 1.00 . A A . 68 ASN HD21 1 1
11 18933 1 1 68 ASN HD22 H 2.739 -20.332 8.620 1.00 . A A . 68 ASN HD22 1 1
11 18934 1 1 68 ASN N N 3.143 -15.603 8.339 1.00 . A A . 68 ASN N 1 1
11 18935 1 1 68 ASN ND2 N 2.659 -19.517 8.081 1.00 . A A . 68 ASN ND2 1 1
11 18936 1 1 68 ASN O O 3.583 -16.926 5.063 1.00 . A A . 68 ASN O 1 1
11 18937 1 1 68 ASN OD1 O 0.981 -18.788 9.383 1.00 . A A . 68 ASN OD1 1 1
11 18938 1 1 69 ALA C C 3.994 -13.290 4.385 1.00 . A A . 69 ALA C 1 1
11 18939 1 1 69 ALA CA C 2.873 -14.320 4.418 1.00 . A A . 69 ALA CA 1 1
11 18940 1 1 69 ALA CB C 1.549 -13.686 4.023 1.00 . A A . 69 ALA CB 1 1
11 18941 1 1 69 ALA H H 2.443 -14.404 6.485 1.00 . A A . 69 ALA H 1 1
11 18942 1 1 69 ALA HA H 3.096 -15.100 3.704 1.00 . A A . 69 ALA HA 1 1
11 18943 1 1 69 ALA HB1 H 0.751 -14.127 4.603 1.00 . A A . 69 ALA HB1 1 1
11 18944 1 1 69 ALA HB2 H 1.367 -13.857 2.972 1.00 . A A . 69 ALA HB2 1 1
11 18945 1 1 69 ALA HB3 H 1.587 -12.624 4.213 1.00 . A A . 69 ALA HB3 1 1
11 18946 1 1 69 ALA N N 2.779 -14.937 5.735 1.00 . A A . 69 ALA N 1 1
11 18947 1 1 69 ALA O O 4.341 -12.710 5.412 1.00 . A A . 69 ALA O 1 1
11 18948 1 1 70 LYS C C 5.252 -10.757 3.643 1.00 . A A . 70 LYS C 1 1
11 18949 1 1 70 LYS CA C 5.650 -12.107 3.056 1.00 . A A . 70 LYS CA 1 1
11 18950 1 1 70 LYS CB C 6.025 -11.950 1.580 1.00 . A A . 70 LYS CB 1 1
11 18951 1 1 70 LYS CD C 6.964 -14.278 1.427 1.00 . A A . 70 LYS CD 1 1
11 18952 1 1 70 LYS CE C 8.243 -14.996 1.827 1.00 . A A . 70 LYS CE 1 1
11 18953 1 1 70 LYS CG C 7.212 -12.803 1.160 1.00 . A A . 70 LYS CG 1 1
11 18954 1 1 70 LYS H H 4.249 -13.563 2.420 1.00 . A A . 70 LYS H 1 1
11 18955 1 1 70 LYS HA H 6.504 -12.485 3.598 1.00 . A A . 70 LYS HA 1 1
11 18956 1 1 70 LYS HB2 H 5.176 -12.230 0.973 1.00 . A A . 70 LYS HB2 1 1
11 18957 1 1 70 LYS HB3 H 6.266 -10.915 1.388 1.00 . A A . 70 LYS HB3 1 1
11 18958 1 1 70 LYS HD2 H 6.245 -14.374 2.227 1.00 . A A . 70 LYS HD2 1 1
11 18959 1 1 70 LYS HD3 H 6.570 -14.735 0.531 1.00 . A A . 70 LYS HD3 1 1
11 18960 1 1 70 LYS HE2 H 8.954 -14.265 2.183 1.00 . A A . 70 LYS HE2 1 1
11 18961 1 1 70 LYS HE3 H 8.016 -15.693 2.621 1.00 . A A . 70 LYS HE3 1 1
11 18962 1 1 70 LYS HG2 H 7.387 -12.664 0.104 1.00 . A A . 70 LYS HG2 1 1
11 18963 1 1 70 LYS HG3 H 8.083 -12.487 1.715 1.00 . A A . 70 LYS HG3 1 1
11 18964 1 1 70 LYS HZ1 H 9.310 -15.076 0.033 1.00 . A A . 70 LYS HZ1 1 1
11 18965 1 1 70 LYS HZ2 H 8.105 -16.255 0.167 1.00 . A A . 70 LYS HZ2 1 1
11 18966 1 1 70 LYS HZ3 H 9.547 -16.421 1.034 1.00 . A A . 70 LYS HZ3 1 1
11 18967 1 1 70 LYS N N 4.562 -13.069 3.205 1.00 . A A . 70 LYS N 1 1
11 18968 1 1 70 LYS NZ N 8.843 -15.738 0.686 1.00 . A A . 70 LYS NZ 1 1
11 18969 1 1 70 LYS O O 4.074 -10.506 3.900 1.00 . A A . 70 LYS O 1 1
11 18970 1 1 71 LYS C C 5.594 -7.568 3.405 1.00 . A A . 71 LYS C 1 1
11 18971 1 1 71 LYS CA C 5.982 -8.589 4.466 1.00 . A A . 71 LYS CA 1 1
11 18972 1 1 71 LYS CB C 7.216 -8.106 5.229 1.00 . A A . 71 LYS CB 1 1
11 18973 1 1 71 LYS CD C 8.109 -7.743 7.546 1.00 . A A . 71 LYS CD 1 1
11 18974 1 1 71 LYS CE C 8.101 -9.073 8.282 1.00 . A A . 71 LYS CE 1 1
11 18975 1 1 71 LYS CG C 6.904 -7.607 6.628 1.00 . A A . 71 LYS CG 1 1
11 18976 1 1 71 LYS H H 7.160 -10.161 3.671 1.00 . A A . 71 LYS H 1 1
11 18977 1 1 71 LYS HA H 5.163 -8.694 5.159 1.00 . A A . 71 LYS HA 1 1
11 18978 1 1 71 LYS HB2 H 7.918 -8.923 5.309 1.00 . A A . 71 LYS HB2 1 1
11 18979 1 1 71 LYS HB3 H 7.676 -7.300 4.676 1.00 . A A . 71 LYS HB3 1 1
11 18980 1 1 71 LYS HD2 H 9.010 -7.678 6.954 1.00 . A A . 71 LYS HD2 1 1
11 18981 1 1 71 LYS HD3 H 8.093 -6.941 8.268 1.00 . A A . 71 LYS HD3 1 1
11 18982 1 1 71 LYS HE2 H 8.622 -8.953 9.220 1.00 . A A . 71 LYS HE2 1 1
11 18983 1 1 71 LYS HE3 H 7.077 -9.358 8.473 1.00 . A A . 71 LYS HE3 1 1
11 18984 1 1 71 LYS HG2 H 6.621 -6.567 6.575 1.00 . A A . 71 LYS HG2 1 1
11 18985 1 1 71 LYS HG3 H 6.086 -8.187 7.034 1.00 . A A . 71 LYS HG3 1 1
11 18986 1 1 71 LYS HZ1 H 9.234 -10.822 8.133 1.00 . A A . 71 LYS HZ1 1 1
11 18987 1 1 71 LYS HZ2 H 9.476 -9.739 6.857 1.00 . A A . 71 LYS HZ2 1 1
11 18988 1 1 71 LYS HZ3 H 8.060 -10.660 6.926 1.00 . A A . 71 LYS HZ3 1 1
11 18989 1 1 71 LYS N N 6.238 -9.900 3.878 1.00 . A A . 71 LYS N 1 1
11 18990 1 1 71 LYS NZ N 8.763 -10.148 7.494 1.00 . A A . 71 LYS NZ 1 1
11 18991 1 1 71 LYS O O 5.820 -7.773 2.212 1.00 . A A . 71 LYS O 1 1
11 18992 1 1 72 ILE C C 5.493 -4.221 2.974 1.00 . A A . 72 ILE C 1 1
11 18993 1 1 72 ILE CA C 4.549 -5.417 2.954 1.00 . A A . 72 ILE CA 1 1
11 18994 1 1 72 ILE CB C 3.129 -4.936 3.316 1.00 . A A . 72 ILE CB 1 1
11 18995 1 1 72 ILE CD1 C 2.679 -3.016 4.927 1.00 . A A . 72 ILE CD1 1 1
11 18996 1 1 72 ILE CG1 C 3.078 -4.468 4.773 1.00 . A A . 72 ILE CG1 1 1
11 18997 1 1 72 ILE CG2 C 2.118 -6.046 3.070 1.00 . A A . 72 ILE CG2 1 1
11 18998 1 1 72 ILE H H 4.831 -6.376 4.816 1.00 . A A . 72 ILE H 1 1
11 18999 1 1 72 ILE HA H 4.522 -5.822 1.956 1.00 . A A . 72 ILE HA 1 1
11 19000 1 1 72 ILE HB H 2.881 -4.107 2.670 1.00 . A A . 72 ILE HB 1 1
11 19001 1 1 72 ILE HD11 H 1.633 -2.955 5.191 1.00 . A A . 72 ILE HD11 1 1
11 19002 1 1 72 ILE HD12 H 2.846 -2.497 3.995 1.00 . A A . 72 ILE HD12 1 1
11 19003 1 1 72 ILE HD13 H 3.273 -2.559 5.705 1.00 . A A . 72 ILE HD13 1 1
11 19004 1 1 72 ILE HG12 H 2.360 -5.067 5.314 1.00 . A A . 72 ILE HG12 1 1
11 19005 1 1 72 ILE HG13 H 4.053 -4.593 5.221 1.00 . A A . 72 ILE HG13 1 1
11 19006 1 1 72 ILE HG21 H 1.759 -5.987 2.053 1.00 . A A . 72 ILE HG21 1 1
11 19007 1 1 72 ILE HG22 H 1.289 -5.934 3.752 1.00 . A A . 72 ILE HG22 1 1
11 19008 1 1 72 ILE HG23 H 2.589 -7.005 3.231 1.00 . A A . 72 ILE HG23 1 1
11 19009 1 1 72 ILE N N 4.991 -6.471 3.855 1.00 . A A . 72 ILE N 1 1
11 19010 1 1 72 ILE O O 6.061 -3.875 4.010 1.00 . A A . 72 ILE O 1 1
11 19011 1 1 73 GLU C C 5.754 -1.275 1.018 1.00 . A A . 73 GLU C 1 1
11 19012 1 1 73 GLU CA C 6.510 -2.430 1.671 1.00 . A A . 73 GLU CA 1 1
11 19013 1 1 73 GLU CB C 7.742 -2.789 0.836 1.00 . A A . 73 GLU CB 1 1
11 19014 1 1 73 GLU CD C 10.005 -3.909 0.931 1.00 . A A . 73 GLU CD 1 1
11 19015 1 1 73 GLU CG C 8.574 -3.910 1.434 1.00 . A A . 73 GLU CG 1 1
11 19016 1 1 73 GLU H H 5.161 -3.922 1.033 1.00 . A A . 73 GLU H 1 1
11 19017 1 1 73 GLU HA H 6.826 -2.127 2.655 1.00 . A A . 73 GLU HA 1 1
11 19018 1 1 73 GLU HB2 H 7.420 -3.094 -0.148 1.00 . A A . 73 GLU HB2 1 1
11 19019 1 1 73 GLU HB3 H 8.368 -1.913 0.745 1.00 . A A . 73 GLU HB3 1 1
11 19020 1 1 73 GLU HG2 H 8.586 -3.798 2.509 1.00 . A A . 73 GLU HG2 1 1
11 19021 1 1 73 GLU HG3 H 8.118 -4.855 1.177 1.00 . A A . 73 GLU HG3 1 1
11 19022 1 1 73 GLU N N 5.646 -3.593 1.814 1.00 . A A . 73 GLU N 1 1
11 19023 1 1 73 GLU O O 4.580 -1.409 0.672 1.00 . A A . 73 GLU O 1 1
11 19024 1 1 73 GLU OE1 O 10.257 -3.315 -0.138 1.00 . A A . 73 GLU OE1 1 1
11 19025 1 1 73 GLU OE2 O 10.871 -4.501 1.606 1.00 . A A . 73 GLU OE2 1 1
11 19026 1 1 74 VAL C C 6.442 1.328 -1.124 1.00 . A A . 74 VAL C 1 1
11 19027 1 1 74 VAL CA C 5.816 1.028 0.235 1.00 . A A . 74 VAL CA 1 1
11 19028 1 1 74 VAL CB C 5.934 2.271 1.142 1.00 . A A . 74 VAL CB 1 1
11 19029 1 1 74 VAL CG1 C 7.392 2.625 1.394 1.00 . A A . 74 VAL CG1 1 1
11 19030 1 1 74 VAL CG2 C 5.186 3.451 0.538 1.00 . A A . 74 VAL CG2 1 1
11 19031 1 1 74 VAL H H 7.366 -0.095 1.142 1.00 . A A . 74 VAL H 1 1
11 19032 1 1 74 VAL HA H 4.766 0.812 0.093 1.00 . A A . 74 VAL HA 1 1
11 19033 1 1 74 VAL HB H 5.478 2.036 2.094 1.00 . A A . 74 VAL HB 1 1
11 19034 1 1 74 VAL HG11 H 7.742 2.104 2.273 1.00 . A A . 74 VAL HG11 1 1
11 19035 1 1 74 VAL HG12 H 7.482 3.690 1.548 1.00 . A A . 74 VAL HG12 1 1
11 19036 1 1 74 VAL HG13 H 7.987 2.334 0.541 1.00 . A A . 74 VAL HG13 1 1
11 19037 1 1 74 VAL HG21 H 5.572 4.372 0.952 1.00 . A A . 74 VAL HG21 1 1
11 19038 1 1 74 VAL HG22 H 4.134 3.368 0.769 1.00 . A A . 74 VAL HG22 1 1
11 19039 1 1 74 VAL HG23 H 5.321 3.455 -0.532 1.00 . A A . 74 VAL HG23 1 1
11 19040 1 1 74 VAL N N 6.431 -0.144 0.848 1.00 . A A . 74 VAL N 1 1
11 19041 1 1 74 VAL O O 7.653 1.195 -1.306 1.00 . A A . 74 VAL O 1 1
11 19042 1 1 75 GLU C C 6.070 3.550 -3.667 1.00 . A A . 75 GLU C 1 1
11 19043 1 1 75 GLU CA C 6.082 2.045 -3.422 1.00 . A A . 75 GLU CA 1 1
11 19044 1 1 75 GLU CB C 5.215 1.340 -4.470 1.00 . A A . 75 GLU CB 1 1
11 19045 1 1 75 GLU CD C 6.613 -0.347 -5.728 1.00 . A A . 75 GLU CD 1 1
11 19046 1 1 75 GLU CG C 5.959 1.020 -5.756 1.00 . A A . 75 GLU CG 1 1
11 19047 1 1 75 GLU H H 4.654 1.814 -1.877 1.00 . A A . 75 GLU H 1 1
11 19048 1 1 75 GLU HA H 7.096 1.687 -3.509 1.00 . A A . 75 GLU HA 1 1
11 19049 1 1 75 GLU HB2 H 4.848 0.415 -4.050 1.00 . A A . 75 GLU HB2 1 1
11 19050 1 1 75 GLU HB3 H 4.376 1.975 -4.711 1.00 . A A . 75 GLU HB3 1 1
11 19051 1 1 75 GLU HG2 H 5.258 1.051 -6.578 1.00 . A A . 75 GLU HG2 1 1
11 19052 1 1 75 GLU HG3 H 6.725 1.767 -5.909 1.00 . A A . 75 GLU HG3 1 1
11 19053 1 1 75 GLU N N 5.610 1.730 -2.079 1.00 . A A . 75 GLU N 1 1
11 19054 1 1 75 GLU O O 7.121 4.173 -3.817 1.00 . A A . 75 GLU O 1 1
11 19055 1 1 75 GLU OE1 O 6.798 -0.894 -4.621 1.00 . A A . 75 GLU OE1 1 1
11 19056 1 1 75 GLU OE2 O 6.938 -0.871 -6.814 1.00 . A A . 75 GLU OE2 1 1
11 19057 1 1 76 PHE C C 3.581 6.132 -3.102 1.00 . A A . 76 PHE C 1 1
11 19058 1 1 76 PHE CA C 4.727 5.564 -3.932 1.00 . A A . 76 PHE CA 1 1
11 19059 1 1 76 PHE CB C 4.485 5.845 -5.417 1.00 . A A . 76 PHE CB 1 1
11 19060 1 1 76 PHE CD1 C 3.302 3.831 -6.334 1.00 . A A . 76 PHE CD1 1 1
11 19061 1 1 76 PHE CD2 C 2.073 5.862 -6.108 1.00 . A A . 76 PHE CD2 1 1
11 19062 1 1 76 PHE CE1 C 2.178 3.203 -6.838 1.00 . A A . 76 PHE CE1 1 1
11 19063 1 1 76 PHE CE2 C 0.946 5.240 -6.611 1.00 . A A . 76 PHE CE2 1 1
11 19064 1 1 76 PHE CG C 3.263 5.166 -5.964 1.00 . A A . 76 PHE CG 1 1
11 19065 1 1 76 PHE CZ C 0.999 3.909 -6.977 1.00 . A A . 76 PHE CZ 1 1
11 19066 1 1 76 PHE H H 4.073 3.582 -3.580 1.00 . A A . 76 PHE H 1 1
11 19067 1 1 76 PHE HA H 5.646 6.042 -3.631 1.00 . A A . 76 PHE HA 1 1
11 19068 1 1 76 PHE HB2 H 4.367 6.907 -5.559 1.00 . A A . 76 PHE HB2 1 1
11 19069 1 1 76 PHE HB3 H 5.338 5.502 -5.983 1.00 . A A . 76 PHE HB3 1 1
11 19070 1 1 76 PHE HD1 H 4.223 3.278 -6.225 1.00 . A A . 76 PHE HD1 1 1
11 19071 1 1 76 PHE HD2 H 2.031 6.904 -5.823 1.00 . A A . 76 PHE HD2 1 1
11 19072 1 1 76 PHE HE1 H 2.222 2.163 -7.122 1.00 . A A . 76 PHE HE1 1 1
11 19073 1 1 76 PHE HE2 H 0.026 5.795 -6.718 1.00 . A A . 76 PHE HE2 1 1
11 19074 1 1 76 PHE HZ H 0.119 3.421 -7.370 1.00 . A A . 76 PHE HZ 1 1
11 19075 1 1 76 PHE N N 4.874 4.131 -3.706 1.00 . A A . 76 PHE N 1 1
11 19076 1 1 76 PHE O O 2.467 5.610 -3.120 1.00 . A A . 76 PHE O 1 1
11 19077 1 1 77 ASP C C 2.184 9.001 -2.278 1.00 . A A . 77 ASP C 1 1
11 19078 1 1 77 ASP CA C 2.857 7.851 -1.537 1.00 . A A . 77 ASP CA 1 1
11 19079 1 1 77 ASP CB C 3.491 8.363 -0.242 1.00 . A A . 77 ASP CB 1 1
11 19080 1 1 77 ASP CG C 3.278 7.416 0.922 1.00 . A A . 77 ASP CG 1 1
11 19081 1 1 77 ASP H H 4.770 7.581 -2.401 1.00 . A A . 77 ASP H 1 1
11 19082 1 1 77 ASP HA H 2.108 7.111 -1.291 1.00 . A A . 77 ASP HA 1 1
11 19083 1 1 77 ASP HB2 H 4.554 8.484 -0.393 1.00 . A A . 77 ASP HB2 1 1
11 19084 1 1 77 ASP HB3 H 3.056 9.319 0.012 1.00 . A A . 77 ASP HB3 1 1
11 19085 1 1 77 ASP N N 3.863 7.209 -2.373 1.00 . A A . 77 ASP N 1 1
11 19086 1 1 77 ASP O O 2.741 9.549 -3.229 1.00 . A A . 77 ASP O 1 1
11 19087 1 1 77 ASP OD1 O 3.696 6.243 0.818 1.00 . A A . 77 ASP OD1 1 1
11 19088 1 1 77 ASP OD2 O 2.694 7.847 1.939 1.00 . A A . 77 ASP OD2 1 1
11 19089 1 1 78 LYS C C 1.020 11.754 -2.399 1.00 . A A . 78 LYS C 1 1
11 19090 1 1 78 LYS CA C 0.233 10.449 -2.458 1.00 . A A . 78 LYS CA 1 1
11 19091 1 1 78 LYS CB C -1.120 10.623 -1.767 1.00 . A A . 78 LYS CB 1 1
11 19092 1 1 78 LYS CD C -3.103 10.017 -3.191 1.00 . A A . 78 LYS CD 1 1
11 19093 1 1 78 LYS CE C -2.862 9.731 -4.664 1.00 . A A . 78 LYS CE 1 1
11 19094 1 1 78 LYS CG C -2.212 11.143 -2.688 1.00 . A A . 78 LYS CG 1 1
11 19095 1 1 78 LYS H H 0.591 8.887 -1.075 1.00 . A A . 78 LYS H 1 1
11 19096 1 1 78 LYS HA H 0.069 10.189 -3.492 1.00 . A A . 78 LYS HA 1 1
11 19097 1 1 78 LYS HB2 H -1.435 9.669 -1.373 1.00 . A A . 78 LYS HB2 1 1
11 19098 1 1 78 LYS HB3 H -1.006 11.320 -0.949 1.00 . A A . 78 LYS HB3 1 1
11 19099 1 1 78 LYS HD2 H -2.895 9.123 -2.621 1.00 . A A . 78 LYS HD2 1 1
11 19100 1 1 78 LYS HD3 H -4.136 10.301 -3.052 1.00 . A A . 78 LYS HD3 1 1
11 19101 1 1 78 LYS HE2 H -1.839 9.982 -4.903 1.00 . A A . 78 LYS HE2 1 1
11 19102 1 1 78 LYS HE3 H -3.026 8.679 -4.844 1.00 . A A . 78 LYS HE3 1 1
11 19103 1 1 78 LYS HG2 H -2.819 11.853 -2.144 1.00 . A A . 78 LYS HG2 1 1
11 19104 1 1 78 LYS HG3 H -1.753 11.634 -3.533 1.00 . A A . 78 LYS HG3 1 1
11 19105 1 1 78 LYS HZ1 H -4.604 9.951 -5.796 1.00 . A A . 78 LYS HZ1 1 1
11 19106 1 1 78 LYS HZ2 H -3.276 10.800 -6.410 1.00 . A A . 78 LYS HZ2 1 1
11 19107 1 1 78 LYS HZ3 H -4.089 11.378 -5.043 1.00 . A A . 78 LYS HZ3 1 1
11 19108 1 1 78 LYS N N 0.983 9.363 -1.837 1.00 . A A . 78 LYS N 1 1
11 19109 1 1 78 LYS NZ N -3.771 10.520 -5.540 1.00 . A A . 78 LYS NZ 1 1
11 19110 1 1 78 LYS O O 1.173 12.446 -3.407 1.00 . A A . 78 LYS O 1 1
11 19111 1 1 79 GLY C C 1.457 14.551 -1.302 1.00 . A A . 79 GLY C 1 1
11 19112 1 1 79 GLY CA C 2.283 13.307 -1.044 1.00 . A A . 79 GLY CA 1 1
11 19113 1 1 79 GLY H H 1.365 11.496 -0.445 1.00 . A A . 79 GLY H 1 1
11 19114 1 1 79 GLY HA2 H 2.664 13.343 -0.034 1.00 . A A . 79 GLY HA2 1 1
11 19115 1 1 79 GLY HA3 H 3.117 13.294 -1.731 1.00 . A A . 79 GLY HA3 1 1
11 19116 1 1 79 GLY N N 1.518 12.085 -1.212 1.00 . A A . 79 GLY N 1 1
11 19117 1 1 79 GLY O O 1.975 15.562 -1.776 1.00 . A A . 79 GLY O 1 1
11 19118 1 1 80 GLN C C -1.002 16.346 0.126 1.00 . A A . 80 GLN C 1 1
11 19119 1 1 80 GLN CA C -0.732 15.610 -1.187 1.00 . A A . 80 GLN CA 1 1
11 19120 1 1 80 GLN CB C -2.051 15.135 -1.799 1.00 . A A . 80 GLN CB 1 1
11 19121 1 1 80 GLN CD C -4.273 14.009 -1.377 1.00 . A A . 80 GLN CD 1 1
11 19122 1 1 80 GLN CG C -2.858 14.230 -0.881 1.00 . A A . 80 GLN CG 1 1
11 19123 1 1 80 GLN H H -0.187 13.647 -0.610 1.00 . A A . 80 GLN H 1 1
11 19124 1 1 80 GLN HA H -0.254 16.294 -1.873 1.00 . A A . 80 GLN HA 1 1
11 19125 1 1 80 GLN HB2 H -2.656 15.998 -2.038 1.00 . A A . 80 GLN HB2 1 1
11 19126 1 1 80 GLN HB3 H -1.839 14.593 -2.707 1.00 . A A . 80 GLN HB3 1 1
11 19127 1 1 80 GLN HE21 H -4.570 15.973 -1.483 1.00 . A A . 80 GLN HE21 1 1
11 19128 1 1 80 GLN HE22 H -5.908 14.985 -1.951 1.00 . A A . 80 GLN HE22 1 1
11 19129 1 1 80 GLN HG2 H -2.362 13.272 -0.816 1.00 . A A . 80 GLN HG2 1 1
11 19130 1 1 80 GLN HG3 H -2.901 14.679 0.099 1.00 . A A . 80 GLN HG3 1 1
11 19131 1 1 80 GLN N N 0.168 14.480 -0.986 1.00 . A A . 80 GLN N 1 1
11 19132 1 1 80 GLN NE2 N -4.989 15.099 -1.629 1.00 . A A . 80 GLN NE2 1 1
11 19133 1 1 80 GLN O O -1.868 17.218 0.189 1.00 . A A . 80 GLN O 1 1
11 19134 1 1 80 GLN OE1 O -4.718 12.872 -1.533 1.00 . A A . 80 GLN OE1 1 1
11 19135 1 1 81 ARG C C -1.871 16.537 2.951 1.00 . A A . 81 ARG C 1 1
11 19136 1 1 81 ARG CA C -0.424 16.624 2.478 1.00 . A A . 81 ARG CA 1 1
11 19137 1 1 81 ARG CB C 0.013 18.089 2.417 1.00 . A A . 81 ARG CB 1 1
11 19138 1 1 81 ARG CD C 1.652 19.757 1.504 1.00 . A A . 81 ARG CD 1 1
11 19139 1 1 81 ARG CG C 1.392 18.291 1.814 1.00 . A A . 81 ARG CG 1 1
11 19140 1 1 81 ARG CZ C 0.998 21.326 -0.282 1.00 . A A . 81 ARG CZ 1 1
11 19141 1 1 81 ARG H H 0.418 15.292 1.066 1.00 . A A . 81 ARG H 1 1
11 19142 1 1 81 ARG HA H 0.205 16.100 3.182 1.00 . A A . 81 ARG HA 1 1
11 19143 1 1 81 ARG HB2 H -0.701 18.639 1.822 1.00 . A A . 81 ARG HB2 1 1
11 19144 1 1 81 ARG HB3 H 0.018 18.492 3.419 1.00 . A A . 81 ARG HB3 1 1
11 19145 1 1 81 ARG HD2 H 1.063 20.361 2.176 1.00 . A A . 81 ARG HD2 1 1
11 19146 1 1 81 ARG HD3 H 2.701 19.963 1.660 1.00 . A A . 81 ARG HD3 1 1
11 19147 1 1 81 ARG HE H 1.288 19.366 -0.529 1.00 . A A . 81 ARG HE 1 1
11 19148 1 1 81 ARG HG2 H 2.137 17.944 2.516 1.00 . A A . 81 ARG HG2 1 1
11 19149 1 1 81 ARG HG3 H 1.463 17.721 0.899 1.00 . A A . 81 ARG HG3 1 1
11 19150 1 1 81 ARG HH11 H 1.243 22.187 1.533 1.00 . A A . 81 ARG HH11 1 1
11 19151 1 1 81 ARG HH12 H 0.779 23.263 0.259 1.00 . A A . 81 ARG HH12 1 1
11 19152 1 1 81 ARG HH21 H 0.678 20.784 -2.202 1.00 . A A . 81 ARG HH21 1 1
11 19153 1 1 81 ARG HH22 H 0.457 22.467 -1.860 1.00 . A A . 81 ARG HH22 1 1
11 19154 1 1 81 ARG N N -0.257 15.992 1.173 1.00 . A A . 81 ARG N 1 1
11 19155 1 1 81 ARG NE N 1.301 20.095 0.127 1.00 . A A . 81 ARG NE 1 1
11 19156 1 1 81 ARG NH1 N 1.007 22.341 0.574 1.00 . A A . 81 ARG NH1 1 1
11 19157 1 1 81 ARG NH2 N 0.686 21.543 -1.553 1.00 . A A . 81 ARG NH2 1 1
11 19158 1 1 81 ARG O O -2.702 17.370 2.589 1.00 . A A . 81 ARG O 1 1
11 19159 1 1 82 THR C C -3.930 16.529 5.141 1.00 . A A . 82 THR C 1 1
11 19160 1 1 82 THR CA C -3.519 15.341 4.279 1.00 . A A . 82 THR CA 1 1
11 19161 1 1 82 THR CB C -3.611 14.045 5.086 1.00 . A A . 82 THR CB 1 1
11 19162 1 1 82 THR CG2 C -5.014 13.741 5.564 1.00 . A A . 82 THR CG2 1 1
11 19163 1 1 82 THR H H -1.466 14.892 4.015 1.00 . A A . 82 THR H 1 1
11 19164 1 1 82 THR HA H -4.189 15.275 3.435 1.00 . A A . 82 THR HA 1 1
11 19165 1 1 82 THR HB H -2.975 14.129 5.957 1.00 . A A . 82 THR HB 1 1
11 19166 1 1 82 THR HG1 H -3.369 12.126 4.772 1.00 . A A . 82 THR HG1 1 1
11 19167 1 1 82 THR HG21 H -5.332 14.502 6.260 1.00 . A A . 82 THR HG21 1 1
11 19168 1 1 82 THR HG22 H -5.028 12.777 6.052 1.00 . A A . 82 THR HG22 1 1
11 19169 1 1 82 THR HG23 H -5.686 13.723 4.718 1.00 . A A . 82 THR HG23 1 1
11 19170 1 1 82 THR N N -2.168 15.525 3.759 1.00 . A A . 82 THR N 1 1
11 19171 1 1 82 THR O O -3.093 17.166 5.780 1.00 . A A . 82 THR O 1 1
11 19172 1 1 82 THR OG1 O -3.167 12.943 4.313 1.00 . A A . 82 THR OG1 1 1
11 19173 1 1 83 ASP C C -6.684 17.464 7.028 1.00 . A A . 83 ASP C 1 1
11 19174 1 1 83 ASP CA C -5.749 17.946 5.923 1.00 . A A . 83 ASP CA 1 1
11 19175 1 1 83 ASP CB C -6.488 18.925 5.008 1.00 . A A . 83 ASP CB 1 1
11 19176 1 1 83 ASP CG C -5.578 19.533 3.959 1.00 . A A . 83 ASP CG 1 1
11 19177 1 1 83 ASP H H -5.841 16.282 4.614 1.00 . A A . 83 ASP H 1 1
11 19178 1 1 83 ASP HA H -4.912 18.455 6.376 1.00 . A A . 83 ASP HA 1 1
11 19179 1 1 83 ASP HB2 H -7.289 18.404 4.506 1.00 . A A . 83 ASP HB2 1 1
11 19180 1 1 83 ASP HB3 H -6.902 19.723 5.607 1.00 . A A . 83 ASP HB3 1 1
11 19181 1 1 83 ASP N N -5.226 16.827 5.146 1.00 . A A . 83 ASP N 1 1
11 19182 1 1 83 ASP O O -6.663 17.988 8.142 1.00 . A A . 83 ASP O 1 1
11 19183 1 1 83 ASP OD1 O -4.350 19.559 4.180 1.00 . A A . 83 ASP OD1 1 1
11 19184 1 1 83 ASP OD2 O -6.095 19.983 2.915 1.00 . A A . 83 ASP OD2 1 1
11 19185 1 1 84 LYS C C -7.803 15.680 9.027 1.00 . A A . 84 LYS C 1 1
11 19186 1 1 84 LYS CA C -8.462 15.919 7.670 1.00 . A A . 84 LYS CA 1 1
11 19187 1 1 84 LYS CB C -9.054 14.612 7.138 1.00 . A A . 84 LYS CB 1 1
11 19188 1 1 84 LYS CD C -11.472 14.918 7.748 1.00 . A A . 84 LYS CD 1 1
11 19189 1 1 84 LYS CE C -11.813 16.379 7.990 1.00 . A A . 84 LYS CE 1 1
11 19190 1 1 84 LYS CG C -10.474 14.758 6.614 1.00 . A A . 84 LYS CG 1 1
11 19191 1 1 84 LYS H H -7.480 16.101 5.801 1.00 . A A . 84 LYS H 1 1
11 19192 1 1 84 LYS HA H -9.257 16.638 7.793 1.00 . A A . 84 LYS HA 1 1
11 19193 1 1 84 LYS HB2 H -8.432 14.250 6.332 1.00 . A A . 84 LYS HB2 1 1
11 19194 1 1 84 LYS HB3 H -9.061 13.881 7.932 1.00 . A A . 84 LYS HB3 1 1
11 19195 1 1 84 LYS HD2 H -12.377 14.385 7.496 1.00 . A A . 84 LYS HD2 1 1
11 19196 1 1 84 LYS HD3 H -11.048 14.501 8.649 1.00 . A A . 84 LYS HD3 1 1
11 19197 1 1 84 LYS HE2 H -11.060 16.808 8.634 1.00 . A A . 84 LYS HE2 1 1
11 19198 1 1 84 LYS HE3 H -11.812 16.897 7.042 1.00 . A A . 84 LYS HE3 1 1
11 19199 1 1 84 LYS HG2 H -10.526 15.629 5.978 1.00 . A A . 84 LYS HG2 1 1
11 19200 1 1 84 LYS HG3 H -10.727 13.877 6.042 1.00 . A A . 84 LYS HG3 1 1
11 19201 1 1 84 LYS HZ1 H -13.526 17.488 8.433 1.00 . A A . 84 LYS HZ1 1 1
11 19202 1 1 84 LYS HZ2 H -13.065 16.421 9.661 1.00 . A A . 84 LYS HZ2 1 1
11 19203 1 1 84 LYS HZ3 H -13.809 15.828 8.262 1.00 . A A . 84 LYS HZ3 1 1
11 19204 1 1 84 LYS N N -7.509 16.471 6.708 1.00 . A A . 84 LYS N 1 1
11 19205 1 1 84 LYS NZ N -13.146 16.540 8.631 1.00 . A A . 84 LYS NZ 1 1
11 19206 1 1 84 LYS O O -8.183 16.287 10.028 1.00 . A A . 84 LYS O 1 1
11 19207 1 1 85 TYR C C -4.599 14.607 10.107 1.00 . A A . 85 TYR C 1 1
11 19208 1 1 85 TYR CA C -6.110 14.469 10.286 1.00 . A A . 85 TYR CA 1 1
11 19209 1 1 85 TYR CB C -6.459 13.051 10.743 1.00 . A A . 85 TYR CB 1 1
11 19210 1 1 85 TYR CD1 C -5.986 13.161 13.222 1.00 . A A . 85 TYR CD1 1 1
11 19211 1 1 85 TYR CD2 C -8.217 12.697 12.521 1.00 . A A . 85 TYR CD2 1 1
11 19212 1 1 85 TYR CE1 C -6.381 13.086 14.544 1.00 . A A . 85 TYR CE1 1 1
11 19213 1 1 85 TYR CE2 C -8.620 12.621 13.841 1.00 . A A . 85 TYR CE2 1 1
11 19214 1 1 85 TYR CG C -6.896 12.969 12.189 1.00 . A A . 85 TYR CG 1 1
11 19215 1 1 85 TYR CZ C -7.699 12.817 14.847 1.00 . A A . 85 TYR CZ 1 1
11 19216 1 1 85 TYR H H -6.562 14.337 8.222 1.00 . A A . 85 TYR H 1 1
11 19217 1 1 85 TYR HA H -6.433 15.170 11.044 1.00 . A A . 85 TYR HA 1 1
11 19218 1 1 85 TYR HB2 H -7.265 12.673 10.133 1.00 . A A . 85 TYR HB2 1 1
11 19219 1 1 85 TYR HB3 H -5.593 12.416 10.620 1.00 . A A . 85 TYR HB3 1 1
11 19220 1 1 85 TYR HD1 H -4.955 13.373 12.981 1.00 . A A . 85 TYR HD1 1 1
11 19221 1 1 85 TYR HD2 H -8.936 12.546 11.730 1.00 . A A . 85 TYR HD2 1 1
11 19222 1 1 85 TYR HE1 H -5.660 13.239 15.333 1.00 . A A . 85 TYR HE1 1 1
11 19223 1 1 85 TYR HE2 H -9.652 12.410 14.078 1.00 . A A . 85 TYR HE2 1 1
11 19224 1 1 85 TYR HH H -8.964 13.140 16.259 1.00 . A A . 85 TYR HH 1 1
11 19225 1 1 85 TYR N N -6.818 14.790 9.051 1.00 . A A . 85 TYR N 1 1
11 19226 1 1 85 TYR O O -3.890 15.006 11.031 1.00 . A A . 85 TYR O 1 1
11 19227 1 1 85 TYR OH O -8.097 12.740 16.163 1.00 . A A . 85 TYR OH 1 1
11 19228 1 1 86 GLY C C -2.057 12.982 8.525 1.00 . A A . 86 GLY C 1 1
11 19229 1 1 86 GLY CA C -2.690 14.352 8.648 1.00 . A A . 86 GLY CA 1 1
11 19230 1 1 86 GLY H H -4.720 13.947 8.220 1.00 . A A . 86 GLY H 1 1
11 19231 1 1 86 GLY HA2 H -2.539 14.894 7.727 1.00 . A A . 86 GLY HA2 1 1
11 19232 1 1 86 GLY HA3 H -2.210 14.886 9.454 1.00 . A A . 86 GLY HA3 1 1
11 19233 1 1 86 GLY N N -4.112 14.267 8.918 1.00 . A A . 86 GLY N 1 1
11 19234 1 1 86 GLY O O -1.040 12.699 9.158 1.00 . A A . 86 GLY O 1 1
11 19235 1 1 87 ARG C C -2.093 10.431 6.029 1.00 . A A . 87 ARG C 1 1
11 19236 1 1 87 ARG CA C -2.165 10.775 7.512 1.00 . A A . 87 ARG CA 1 1
11 19237 1 1 87 ARG CB C -3.058 9.759 8.231 1.00 . A A . 87 ARG CB 1 1
11 19238 1 1 87 ARG CD C -4.868 9.647 9.975 1.00 . A A . 87 ARG CD 1 1
11 19239 1 1 87 ARG CG C -3.497 10.201 9.620 1.00 . A A . 87 ARG CG 1 1
11 19240 1 1 87 ARG CZ C -6.372 9.493 8.020 1.00 . A A . 87 ARG CZ 1 1
11 19241 1 1 87 ARG H H -3.480 12.414 7.238 1.00 . A A . 87 ARG H 1 1
11 19242 1 1 87 ARG HA H -1.171 10.725 7.930 1.00 . A A . 87 ARG HA 1 1
11 19243 1 1 87 ARG HB2 H -3.942 9.591 7.636 1.00 . A A . 87 ARG HB2 1 1
11 19244 1 1 87 ARG HB3 H -2.518 8.829 8.328 1.00 . A A . 87 ARG HB3 1 1
11 19245 1 1 87 ARG HD2 H -4.839 8.572 9.909 1.00 . A A . 87 ARG HD2 1 1
11 19246 1 1 87 ARG HD3 H -5.106 9.937 10.988 1.00 . A A . 87 ARG HD3 1 1
11 19247 1 1 87 ARG HE H -6.293 11.032 9.288 1.00 . A A . 87 ARG HE 1 1
11 19248 1 1 87 ARG HG2 H -2.779 9.843 10.343 1.00 . A A . 87 ARG HG2 1 1
11 19249 1 1 87 ARG HG3 H -3.534 11.279 9.652 1.00 . A A . 87 ARG HG3 1 1
11 19250 1 1 87 ARG HH11 H -5.158 7.890 8.254 1.00 . A A . 87 ARG HH11 1 1
11 19251 1 1 87 ARG HH12 H -6.234 7.815 6.901 1.00 . A A . 87 ARG HH12 1 1
11 19252 1 1 87 ARG HH21 H -7.699 10.926 7.505 1.00 . A A . 87 ARG HH21 1 1
11 19253 1 1 87 ARG HH22 H -7.672 9.535 6.474 1.00 . A A . 87 ARG HH22 1 1
11 19254 1 1 87 ARG N N -2.669 12.128 7.711 1.00 . A A . 87 ARG N 1 1
11 19255 1 1 87 ARG NE N -5.913 10.152 9.083 1.00 . A A . 87 ARG NE 1 1
11 19256 1 1 87 ARG NH1 N -5.881 8.302 7.700 1.00 . A A . 87 ARG NH1 1 1
11 19257 1 1 87 ARG NH2 N -7.326 10.029 7.272 1.00 . A A . 87 ARG NH2 1 1
11 19258 1 1 87 ARG O O -3.107 10.117 5.405 1.00 . A A . 87 ARG O 1 1
11 19259 1 1 88 GLY C C -1.376 8.875 3.665 1.00 . A A . 88 GLY C 1 1
11 19260 1 1 88 GLY CA C -0.707 10.179 4.061 1.00 . A A . 88 GLY CA 1 1
11 19261 1 1 88 GLY H H -0.119 10.746 6.017 1.00 . A A . 88 GLY H 1 1
11 19262 1 1 88 GLY HA2 H -1.125 10.980 3.470 1.00 . A A . 88 GLY HA2 1 1
11 19263 1 1 88 GLY HA3 H 0.350 10.106 3.855 1.00 . A A . 88 GLY HA3 1 1
11 19264 1 1 88 GLY N N -0.889 10.490 5.469 1.00 . A A . 88 GLY N 1 1
11 19265 1 1 88 GLY O O -1.854 8.133 4.522 1.00 . A A . 88 GLY O 1 1
11 19266 1 1 89 LEU C C -0.991 6.420 1.300 1.00 . A A . 89 LEU C 1 1
11 19267 1 1 89 LEU CA C -2.034 7.376 1.868 1.00 . A A . 89 LEU CA 1 1
11 19268 1 1 89 LEU CB C -3.074 7.710 0.798 1.00 . A A . 89 LEU CB 1 1
11 19269 1 1 89 LEU CD1 C -3.875 10.087 0.738 1.00 . A A . 89 LEU CD1 1 1
11 19270 1 1 89 LEU CD2 C -5.532 8.214 0.748 1.00 . A A . 89 LEU CD2 1 1
11 19271 1 1 89 LEU CG C -4.171 8.682 1.241 1.00 . A A . 89 LEU CG 1 1
11 19272 1 1 89 LEU H H -1.018 9.228 1.729 1.00 . A A . 89 LEU H 1 1
11 19273 1 1 89 LEU HA H -2.530 6.896 2.699 1.00 . A A . 89 LEU HA 1 1
11 19274 1 1 89 LEU HB2 H -2.563 8.139 -0.051 1.00 . A A . 89 LEU HB2 1 1
11 19275 1 1 89 LEU HB3 H -3.545 6.789 0.485 1.00 . A A . 89 LEU HB3 1 1
11 19276 1 1 89 LEU HD11 H -2.807 10.248 0.724 1.00 . A A . 89 LEU HD11 1 1
11 19277 1 1 89 LEU HD12 H -4.340 10.809 1.392 1.00 . A A . 89 LEU HD12 1 1
11 19278 1 1 89 LEU HD13 H -4.269 10.202 -0.260 1.00 . A A . 89 LEU HD13 1 1
11 19279 1 1 89 LEU HD21 H -5.951 7.515 1.457 1.00 . A A . 89 LEU HD21 1 1
11 19280 1 1 89 LEU HD22 H -5.421 7.731 -0.211 1.00 . A A . 89 LEU HD22 1 1
11 19281 1 1 89 LEU HD23 H -6.191 9.063 0.650 1.00 . A A . 89 LEU HD23 1 1
11 19282 1 1 89 LEU HG H -4.198 8.714 2.321 1.00 . A A . 89 LEU HG 1 1
11 19283 1 1 89 LEU N N -1.413 8.598 2.367 1.00 . A A . 89 LEU N 1 1
11 19284 1 1 89 LEU O O -0.372 6.699 0.273 1.00 . A A . 89 LEU O 1 1
11 19285 1 1 90 ALA C C -0.495 2.908 1.451 1.00 . A A . 90 ALA C 1 1
11 19286 1 1 90 ALA CA C 0.156 4.285 1.532 1.00 . A A . 90 ALA CA 1 1
11 19287 1 1 90 ALA CB C 1.356 4.255 2.465 1.00 . A A . 90 ALA CB 1 1
11 19288 1 1 90 ALA H H -1.335 5.121 2.780 1.00 . A A . 90 ALA H 1 1
11 19289 1 1 90 ALA HA H 0.499 4.566 0.548 1.00 . A A . 90 ALA HA 1 1
11 19290 1 1 90 ALA HB1 H 1.214 3.486 3.210 1.00 . A A . 90 ALA HB1 1 1
11 19291 1 1 90 ALA HB2 H 1.459 5.213 2.951 1.00 . A A . 90 ALA HB2 1 1
11 19292 1 1 90 ALA HB3 H 2.249 4.043 1.894 1.00 . A A . 90 ALA HB3 1 1
11 19293 1 1 90 ALA N N -0.808 5.289 1.972 1.00 . A A . 90 ALA N 1 1
11 19294 1 1 90 ALA O O -1.156 2.467 2.392 1.00 . A A . 90 ALA O 1 1
11 19295 1 1 91 TYR C C 0.149 -0.180 0.377 1.00 . A A . 91 TYR C 1 1
11 19296 1 1 91 TYR CA C -0.883 0.911 0.115 1.00 . A A . 91 TYR CA 1 1
11 19297 1 1 91 TYR CB C -1.436 0.771 -1.310 1.00 . A A . 91 TYR CB 1 1
11 19298 1 1 91 TYR CD1 C -2.336 3.115 -1.587 1.00 . A A . 91 TYR CD1 1 1
11 19299 1 1 91 TYR CD2 C -0.857 2.273 -3.257 1.00 . A A . 91 TYR CD2 1 1
11 19300 1 1 91 TYR CE1 C -2.437 4.310 -2.275 1.00 . A A . 91 TYR CE1 1 1
11 19301 1 1 91 TYR CE2 C -0.954 3.465 -3.951 1.00 . A A . 91 TYR CE2 1 1
11 19302 1 1 91 TYR CG C -1.544 2.078 -2.066 1.00 . A A . 91 TYR CG 1 1
11 19303 1 1 91 TYR CZ C -1.745 4.480 -3.455 1.00 . A A . 91 TYR CZ 1 1
11 19304 1 1 91 TYR H H 0.225 2.643 -0.395 1.00 . A A . 91 TYR H 1 1
11 19305 1 1 91 TYR HA H -1.694 0.793 0.817 1.00 . A A . 91 TYR HA 1 1
11 19306 1 1 91 TYR HB2 H -0.789 0.120 -1.876 1.00 . A A . 91 TYR HB2 1 1
11 19307 1 1 91 TYR HB3 H -2.422 0.332 -1.263 1.00 . A A . 91 TYR HB3 1 1
11 19308 1 1 91 TYR HD1 H -2.876 2.979 -0.663 1.00 . A A . 91 TYR HD1 1 1
11 19309 1 1 91 TYR HD2 H -0.239 1.477 -3.642 1.00 . A A . 91 TYR HD2 1 1
11 19310 1 1 91 TYR HE1 H -3.057 5.106 -1.886 1.00 . A A . 91 TYR HE1 1 1
11 19311 1 1 91 TYR HE2 H -0.411 3.596 -4.875 1.00 . A A . 91 TYR HE2 1 1
11 19312 1 1 91 TYR HH H -1.113 6.240 -3.903 1.00 . A A . 91 TYR HH 1 1
11 19313 1 1 91 TYR N N -0.308 2.237 0.319 1.00 . A A . 91 TYR N 1 1
11 19314 1 1 91 TYR O O 1.347 0.019 0.170 1.00 . A A . 91 TYR O 1 1
11 19315 1 1 91 TYR OH O -1.845 5.668 -4.143 1.00 . A A . 91 TYR OH 1 1
11 19316 1 1 92 ILE C C 0.930 -3.205 -0.160 1.00 . A A . 92 ILE C 1 1
11 19317 1 1 92 ILE CA C 0.556 -2.464 1.118 1.00 . A A . 92 ILE CA 1 1
11 19318 1 1 92 ILE CB C -0.094 -3.456 2.104 1.00 . A A . 92 ILE CB 1 1
11 19319 1 1 92 ILE CD1 C -1.210 -5.157 0.571 1.00 . A A . 92 ILE CD1 1 1
11 19320 1 1 92 ILE CG1 C -1.405 -4.004 1.532 1.00 . A A . 92 ILE CG1 1 1
11 19321 1 1 92 ILE CG2 C -0.337 -2.785 3.448 1.00 . A A . 92 ILE CG2 1 1
11 19322 1 1 92 ILE H H -1.286 -1.433 0.974 1.00 . A A . 92 ILE H 1 1
11 19323 1 1 92 ILE HA H 1.457 -2.077 1.573 1.00 . A A . 92 ILE HA 1 1
11 19324 1 1 92 ILE HB H 0.592 -4.275 2.259 1.00 . A A . 92 ILE HB 1 1
11 19325 1 1 92 ILE HD11 H -0.214 -5.558 0.686 1.00 . A A . 92 ILE HD11 1 1
11 19326 1 1 92 ILE HD12 H -1.340 -4.806 -0.443 1.00 . A A . 92 ILE HD12 1 1
11 19327 1 1 92 ILE HD13 H -1.935 -5.928 0.781 1.00 . A A . 92 ILE HD13 1 1
11 19328 1 1 92 ILE HG12 H -2.026 -4.354 2.342 1.00 . A A . 92 ILE HG12 1 1
11 19329 1 1 92 ILE HG13 H -1.920 -3.216 1.005 1.00 . A A . 92 ILE HG13 1 1
11 19330 1 1 92 ILE HG21 H -0.362 -3.535 4.224 1.00 . A A . 92 ILE HG21 1 1
11 19331 1 1 92 ILE HG22 H -1.280 -2.261 3.424 1.00 . A A . 92 ILE HG22 1 1
11 19332 1 1 92 ILE HG23 H 0.461 -2.085 3.649 1.00 . A A . 92 ILE HG23 1 1
11 19333 1 1 92 ILE N N -0.323 -1.338 0.832 1.00 . A A . 92 ILE N 1 1
11 19334 1 1 92 ILE O O 0.251 -3.085 -1.180 1.00 . A A . 92 ILE O 1 1
11 19335 1 1 93 TYR C C 2.990 -6.101 -0.842 1.00 . A A . 93 TYR C 1 1
11 19336 1 1 93 TYR CA C 2.479 -4.727 -1.259 1.00 . A A . 93 TYR CA 1 1
11 19337 1 1 93 TYR CB C 3.583 -3.958 -1.989 1.00 . A A . 93 TYR CB 1 1
11 19338 1 1 93 TYR CD1 C 2.592 -3.665 -4.293 1.00 . A A . 93 TYR CD1 1 1
11 19339 1 1 93 TYR CD2 C 3.064 -1.709 -3.014 1.00 . A A . 93 TYR CD2 1 1
11 19340 1 1 93 TYR CE1 C 2.123 -2.879 -5.329 1.00 . A A . 93 TYR CE1 1 1
11 19341 1 1 93 TYR CE2 C 2.596 -0.917 -4.044 1.00 . A A . 93 TYR CE2 1 1
11 19342 1 1 93 TYR CG C 3.070 -3.094 -3.120 1.00 . A A . 93 TYR CG 1 1
11 19343 1 1 93 TYR CZ C 2.127 -1.506 -5.199 1.00 . A A . 93 TYR CZ 1 1
11 19344 1 1 93 TYR H H 2.518 -4.025 0.740 1.00 . A A . 93 TYR H 1 1
11 19345 1 1 93 TYR HA H 1.642 -4.855 -1.927 1.00 . A A . 93 TYR HA 1 1
11 19346 1 1 93 TYR HB2 H 4.090 -3.316 -1.285 1.00 . A A . 93 TYR HB2 1 1
11 19347 1 1 93 TYR HB3 H 4.290 -4.661 -2.402 1.00 . A A . 93 TYR HB3 1 1
11 19348 1 1 93 TYR HD1 H 2.590 -4.741 -4.390 1.00 . A A . 93 TYR HD1 1 1
11 19349 1 1 93 TYR HD2 H 3.432 -1.250 -2.108 1.00 . A A . 93 TYR HD2 1 1
11 19350 1 1 93 TYR HE1 H 1.756 -3.343 -6.232 1.00 . A A . 93 TYR HE1 1 1
11 19351 1 1 93 TYR HE2 H 2.598 0.158 -3.943 1.00 . A A . 93 TYR HE2 1 1
11 19352 1 1 93 TYR HH H 0.956 -0.154 -5.906 1.00 . A A . 93 TYR HH 1 1
11 19353 1 1 93 TYR N N 2.016 -3.969 -0.101 1.00 . A A . 93 TYR N 1 1
11 19354 1 1 93 TYR O O 3.181 -6.372 0.342 1.00 . A A . 93 TYR O 1 1
11 19355 1 1 93 TYR OH O 1.660 -0.721 -6.228 1.00 . A A . 93 TYR OH 1 1
11 19356 1 1 94 ALA C C 5.213 -8.390 -1.737 1.00 . A A . 94 ALA C 1 1
11 19357 1 1 94 ALA CA C 3.701 -8.315 -1.560 1.00 . A A . 94 ALA CA 1 1
11 19358 1 1 94 ALA CB C 3.010 -9.318 -2.472 1.00 . A A . 94 ALA CB 1 1
11 19359 1 1 94 ALA H H 3.041 -6.695 -2.751 1.00 . A A . 94 ALA H 1 1
11 19360 1 1 94 ALA HA H 3.456 -8.564 -0.538 1.00 . A A . 94 ALA HA 1 1
11 19361 1 1 94 ALA HB1 H 2.144 -9.725 -1.969 1.00 . A A . 94 ALA HB1 1 1
11 19362 1 1 94 ALA HB2 H 3.695 -10.117 -2.712 1.00 . A A . 94 ALA HB2 1 1
11 19363 1 1 94 ALA HB3 H 2.701 -8.824 -3.381 1.00 . A A . 94 ALA HB3 1 1
11 19364 1 1 94 ALA N N 3.210 -6.968 -1.826 1.00 . A A . 94 ALA N 1 1
11 19365 1 1 94 ALA O O 5.723 -8.256 -2.849 1.00 . A A . 94 ALA O 1 1
11 19366 1 1 95 ASP C C 8.003 -7.593 -1.505 1.00 . A A . 95 ASP C 1 1
11 19367 1 1 95 ASP CA C 7.383 -8.700 -0.653 1.00 . A A . 95 ASP CA 1 1
11 19368 1 1 95 ASP CB C 7.820 -10.073 -1.171 1.00 . A A . 95 ASP CB 1 1
11 19369 1 1 95 ASP CG C 7.492 -10.279 -2.637 1.00 . A A . 95 ASP CG 1 1
11 19370 1 1 95 ASP H H 5.454 -8.700 0.223 1.00 . A A . 95 ASP H 1 1
11 19371 1 1 95 ASP HA H 7.731 -8.585 0.363 1.00 . A A . 95 ASP HA 1 1
11 19372 1 1 95 ASP HB2 H 8.888 -10.175 -1.044 1.00 . A A . 95 ASP HB2 1 1
11 19373 1 1 95 ASP HB3 H 7.321 -10.839 -0.597 1.00 . A A . 95 ASP HB3 1 1
11 19374 1 1 95 ASP N N 5.924 -8.603 -0.631 1.00 . A A . 95 ASP N 1 1
11 19375 1 1 95 ASP O O 8.941 -7.833 -2.265 1.00 . A A . 95 ASP O 1 1
11 19376 1 1 95 ASP OD1 O 8.321 -9.902 -3.490 1.00 . A A . 95 ASP OD1 1 1
11 19377 1 1 95 ASP OD2 O 6.403 -10.817 -2.931 1.00 . A A . 95 ASP OD2 1 1
11 19378 1 1 96 GLY C C 7.081 -4.867 -3.284 1.00 . A A . 96 GLY C 1 1
11 19379 1 1 96 GLY CA C 7.989 -5.259 -2.134 1.00 . A A . 96 GLY CA 1 1
11 19380 1 1 96 GLY H H 6.727 -6.248 -0.749 1.00 . A A . 96 GLY H 1 1
11 19381 1 1 96 GLY HA2 H 8.101 -4.411 -1.475 1.00 . A A . 96 GLY HA2 1 1
11 19382 1 1 96 GLY HA3 H 8.958 -5.523 -2.530 1.00 . A A . 96 GLY HA3 1 1
11 19383 1 1 96 GLY N N 7.473 -6.381 -1.371 1.00 . A A . 96 GLY N 1 1
11 19384 1 1 96 GLY O O 6.596 -3.738 -3.343 1.00 . A A . 96 GLY O 1 1
11 19385 1 1 97 LYS C C 4.927 -6.625 -5.491 1.00 . A A . 97 LYS C 1 1
11 19386 1 1 97 LYS CA C 5.998 -5.548 -5.357 1.00 . A A . 97 LYS CA 1 1
11 19387 1 1 97 LYS CB C 6.841 -5.485 -6.633 1.00 . A A . 97 LYS CB 1 1
11 19388 1 1 97 LYS CD C 6.454 -3.582 -8.233 1.00 . A A . 97 LYS CD 1 1
11 19389 1 1 97 LYS CE C 7.289 -3.635 -9.503 1.00 . A A . 97 LYS CE 1 1
11 19390 1 1 97 LYS CG C 7.242 -4.072 -7.028 1.00 . A A . 97 LYS CG 1 1
11 19391 1 1 97 LYS H H 7.268 -6.683 -4.100 1.00 . A A . 97 LYS H 1 1
11 19392 1 1 97 LYS HA H 5.516 -4.593 -5.208 1.00 . A A . 97 LYS HA 1 1
11 19393 1 1 97 LYS HB2 H 7.741 -6.063 -6.486 1.00 . A A . 97 LYS HB2 1 1
11 19394 1 1 97 LYS HB3 H 6.275 -5.916 -7.446 1.00 . A A . 97 LYS HB3 1 1
11 19395 1 1 97 LYS HD2 H 5.584 -4.206 -8.362 1.00 . A A . 97 LYS HD2 1 1
11 19396 1 1 97 LYS HD3 H 6.147 -2.561 -8.058 1.00 . A A . 97 LYS HD3 1 1
11 19397 1 1 97 LYS HE2 H 8.275 -3.252 -9.287 1.00 . A A . 97 LYS HE2 1 1
11 19398 1 1 97 LYS HE3 H 7.366 -4.662 -9.825 1.00 . A A . 97 LYS HE3 1 1
11 19399 1 1 97 LYS HG2 H 7.054 -3.409 -6.195 1.00 . A A . 97 LYS HG2 1 1
11 19400 1 1 97 LYS HG3 H 8.295 -4.061 -7.267 1.00 . A A . 97 LYS HG3 1 1
11 19401 1 1 97 LYS HZ1 H 5.652 -2.794 -10.490 1.00 . A A . 97 LYS HZ1 1 1
11 19402 1 1 97 LYS HZ2 H 6.913 -3.249 -11.520 1.00 . A A . 97 LYS HZ2 1 1
11 19403 1 1 97 LYS HZ3 H 7.058 -1.856 -10.573 1.00 . A A . 97 LYS HZ3 1 1
11 19404 1 1 97 LYS N N 6.852 -5.802 -4.202 1.00 . A A . 97 LYS N 1 1
11 19405 1 1 97 LYS NZ N 6.685 -2.827 -10.599 1.00 . A A . 97 LYS NZ 1 1
11 19406 1 1 97 LYS O O 5.178 -7.801 -5.229 1.00 . A A . 97 LYS O 1 1
11 19407 1 1 98 MET C C 2.959 -8.220 -7.098 1.00 . A A . 98 MET C 1 1
11 19408 1 1 98 MET CA C 2.621 -7.146 -6.068 1.00 . A A . 98 MET CA 1 1
11 19409 1 1 98 MET CB C 1.356 -6.393 -6.489 1.00 . A A . 98 MET CB 1 1
11 19410 1 1 98 MET CE C -0.365 -8.095 -3.419 1.00 . A A . 98 MET CE 1 1
11 19411 1 1 98 MET CG C 0.331 -6.260 -5.375 1.00 . A A . 98 MET CG 1 1
11 19412 1 1 98 MET H H 3.592 -5.265 -6.093 1.00 . A A . 98 MET H 1 1
11 19413 1 1 98 MET HA H 2.443 -7.622 -5.116 1.00 . A A . 98 MET HA 1 1
11 19414 1 1 98 MET HB2 H 1.633 -5.401 -6.814 1.00 . A A . 98 MET HB2 1 1
11 19415 1 1 98 MET HB3 H 0.894 -6.917 -7.313 1.00 . A A . 98 MET HB3 1 1
11 19416 1 1 98 MET HE1 H 0.513 -8.716 -3.316 1.00 . A A . 98 MET HE1 1 1
11 19417 1 1 98 MET HE2 H -1.219 -8.608 -3.006 1.00 . A A . 98 MET HE2 1 1
11 19418 1 1 98 MET HE3 H -0.212 -7.166 -2.891 1.00 . A A . 98 MET HE3 1 1
11 19419 1 1 98 MET HG2 H 0.847 -6.045 -4.452 1.00 . A A . 98 MET HG2 1 1
11 19420 1 1 98 MET HG3 H -0.334 -5.441 -5.612 1.00 . A A . 98 MET HG3 1 1
11 19421 1 1 98 MET N N 3.730 -6.215 -5.900 1.00 . A A . 98 MET N 1 1
11 19422 1 1 98 MET O O 3.581 -7.937 -8.122 1.00 . A A . 98 MET O 1 1
11 19423 1 1 98 MET SD S -0.652 -7.754 -5.154 1.00 . A A . 98 MET SD 1 1
11 19424 1 1 99 VAL C C 1.800 -10.586 -8.864 1.00 . A A . 99 VAL C 1 1
11 19425 1 1 99 VAL CA C 2.803 -10.569 -7.716 1.00 . A A . 99 VAL CA 1 1
11 19426 1 1 99 VAL CB C 2.738 -11.918 -6.970 1.00 . A A . 99 VAL CB 1 1
11 19427 1 1 99 VAL CG1 C 3.345 -13.028 -7.816 1.00 . A A . 99 VAL CG1 1 1
11 19428 1 1 99 VAL CG2 C 3.442 -11.822 -5.624 1.00 . A A . 99 VAL CG2 1 1
11 19429 1 1 99 VAL H H 2.056 -9.612 -5.982 1.00 . A A . 99 VAL H 1 1
11 19430 1 1 99 VAL HA H 3.798 -10.451 -8.120 1.00 . A A . 99 VAL HA 1 1
11 19431 1 1 99 VAL HB H 1.700 -12.158 -6.794 1.00 . A A . 99 VAL HB 1 1
11 19432 1 1 99 VAL HG11 H 2.571 -13.490 -8.410 1.00 . A A . 99 VAL HG11 1 1
11 19433 1 1 99 VAL HG12 H 3.794 -13.768 -7.170 1.00 . A A . 99 VAL HG12 1 1
11 19434 1 1 99 VAL HG13 H 4.099 -12.613 -8.466 1.00 . A A . 99 VAL HG13 1 1
11 19435 1 1 99 VAL HG21 H 4.183 -11.039 -5.661 1.00 . A A . 99 VAL HG21 1 1
11 19436 1 1 99 VAL HG22 H 3.921 -12.764 -5.401 1.00 . A A . 99 VAL HG22 1 1
11 19437 1 1 99 VAL HG23 H 2.716 -11.596 -4.855 1.00 . A A . 99 VAL HG23 1 1
11 19438 1 1 99 VAL N N 2.547 -9.450 -6.816 1.00 . A A . 99 VAL N 1 1
11 19439 1 1 99 VAL O O 0.755 -9.941 -8.796 1.00 . A A . 99 VAL O 1 1
11 19440 1 1 100 ASN C C -0.192 -11.698 -10.675 1.00 . A A . 100 ASN C 1 1
11 19441 1 1 100 ASN CA C 1.252 -11.426 -11.089 1.00 . A A . 100 ASN CA 1 1
11 19442 1 1 100 ASN CB C 1.743 -12.535 -12.022 1.00 . A A . 100 ASN CB 1 1
11 19443 1 1 100 ASN CG C 1.756 -13.894 -11.351 1.00 . A A . 100 ASN CG 1 1
11 19444 1 1 100 ASN H H 2.974 -11.815 -9.918 1.00 . A A . 100 ASN H 1 1
11 19445 1 1 100 ASN HA H 1.293 -10.484 -11.614 1.00 . A A . 100 ASN HA 1 1
11 19446 1 1 100 ASN HB2 H 1.093 -12.585 -12.883 1.00 . A A . 100 ASN HB2 1 1
11 19447 1 1 100 ASN HB3 H 2.747 -12.305 -12.348 1.00 . A A . 100 ASN HB3 1 1
11 19448 1 1 100 ASN HD21 H 3.485 -14.338 -12.227 1.00 . A A . 100 ASN HD21 1 1
11 19449 1 1 100 ASN HD22 H 2.828 -15.562 -11.200 1.00 . A A . 100 ASN HD22 1 1
11 19450 1 1 100 ASN N N 2.126 -11.326 -9.922 1.00 . A A . 100 ASN N 1 1
11 19451 1 1 100 ASN ND2 N 2.794 -14.676 -11.620 1.00 . A A . 100 ASN ND2 1 1
11 19452 1 1 100 ASN O O -0.461 -12.084 -9.538 1.00 . A A . 100 ASN O 1 1
11 19453 1 1 100 ASN OD1 O 0.844 -14.238 -10.600 1.00 . A A . 100 ASN OD1 1 1
11 19454 1 1 101 GLU C C -2.795 -13.140 -10.892 1.00 . A A . 101 GLU C 1 1
11 19455 1 1 101 GLU CA C -2.536 -11.704 -11.339 1.00 . A A . 101 GLU CA 1 1
11 19456 1 1 101 GLU CB C -3.364 -11.387 -12.584 1.00 . A A . 101 GLU CB 1 1
11 19457 1 1 101 GLU CD C -4.033 -12.153 -14.897 1.00 . A A . 101 GLU CD 1 1
11 19458 1 1 101 GLU CG C -3.001 -12.241 -13.789 1.00 . A A . 101 GLU CG 1 1
11 19459 1 1 101 GLU H H -0.842 -11.178 -12.494 1.00 . A A . 101 GLU H 1 1
11 19460 1 1 101 GLU HA H -2.828 -11.036 -10.544 1.00 . A A . 101 GLU HA 1 1
11 19461 1 1 101 GLU HB2 H -4.408 -11.547 -12.359 1.00 . A A . 101 GLU HB2 1 1
11 19462 1 1 101 GLU HB3 H -3.216 -10.350 -12.847 1.00 . A A . 101 GLU HB3 1 1
11 19463 1 1 101 GLU HG2 H -2.050 -11.907 -14.177 1.00 . A A . 101 GLU HG2 1 1
11 19464 1 1 101 GLU HG3 H -2.921 -13.270 -13.473 1.00 . A A . 101 GLU HG3 1 1
11 19465 1 1 101 GLU N N -1.117 -11.487 -11.606 1.00 . A A . 101 GLU N 1 1
11 19466 1 1 101 GLU O O -2.252 -14.086 -11.462 1.00 . A A . 101 GLU O 1 1
11 19467 1 1 101 GLU OE1 O -5.214 -11.892 -14.589 1.00 . A A . 101 GLU OE1 1 1
11 19468 1 1 101 GLU OE2 O -3.658 -12.343 -16.073 1.00 . A A . 101 GLU OE2 1 1
11 19469 1 1 102 ALA C C -2.734 -15.322 -8.803 1.00 . A A . 102 ALA C 1 1
11 19470 1 1 102 ALA CA C -3.968 -14.613 -9.349 1.00 . A A . 102 ALA CA 1 1
11 19471 1 1 102 ALA CB C -4.630 -15.455 -10.430 1.00 . A A . 102 ALA CB 1 1
11 19472 1 1 102 ALA H H -4.035 -12.500 -9.460 1.00 . A A . 102 ALA H 1 1
11 19473 1 1 102 ALA HA H -4.679 -14.481 -8.544 1.00 . A A . 102 ALA HA 1 1
11 19474 1 1 102 ALA HB1 H -3.870 -15.968 -11.000 1.00 . A A . 102 ALA HB1 1 1
11 19475 1 1 102 ALA HB2 H -5.202 -14.815 -11.085 1.00 . A A . 102 ALA HB2 1 1
11 19476 1 1 102 ALA HB3 H -5.287 -16.179 -9.971 1.00 . A A . 102 ALA HB3 1 1
11 19477 1 1 102 ALA N N -3.632 -13.294 -9.872 1.00 . A A . 102 ALA N 1 1
11 19478 1 1 102 ALA O O -1.803 -15.630 -9.548 1.00 . A A . 102 ALA O 1 1
11 19479 1 1 103 LEU C C -2.103 -17.377 -5.946 1.00 . A A . 103 LEU C 1 1
11 19480 1 1 103 LEU CA C -1.611 -16.253 -6.852 1.00 . A A . 103 LEU CA 1 1
11 19481 1 1 103 LEU CB C -0.784 -15.253 -6.041 1.00 . A A . 103 LEU CB 1 1
11 19482 1 1 103 LEU CD1 C 1.426 -14.533 -5.099 1.00 . A A . 103 LEU CD1 1 1
11 19483 1 1 103 LEU CD2 C 0.906 -16.967 -5.339 1.00 . A A . 103 LEU CD2 1 1
11 19484 1 1 103 LEU CG C 0.707 -15.581 -5.934 1.00 . A A . 103 LEU CG 1 1
11 19485 1 1 103 LEU H H -3.504 -15.308 -6.957 1.00 . A A . 103 LEU H 1 1
11 19486 1 1 103 LEU HA H -0.989 -16.677 -7.627 1.00 . A A . 103 LEU HA 1 1
11 19487 1 1 103 LEU HB2 H -0.885 -14.279 -6.499 1.00 . A A . 103 LEU HB2 1 1
11 19488 1 1 103 LEU HB3 H -1.191 -15.207 -5.042 1.00 . A A . 103 LEU HB3 1 1
11 19489 1 1 103 LEU HD11 H 2.493 -14.664 -5.198 1.00 . A A . 103 LEU HD11 1 1
11 19490 1 1 103 LEU HD12 H 1.143 -14.643 -4.063 1.00 . A A . 103 LEU HD12 1 1
11 19491 1 1 103 LEU HD13 H 1.151 -13.547 -5.445 1.00 . A A . 103 LEU HD13 1 1
11 19492 1 1 103 LEU HD21 H 1.949 -17.110 -5.100 1.00 . A A . 103 LEU HD21 1 1
11 19493 1 1 103 LEU HD22 H 0.595 -17.714 -6.056 1.00 . A A . 103 LEU HD22 1 1
11 19494 1 1 103 LEU HD23 H 0.314 -17.061 -4.441 1.00 . A A . 103 LEU HD23 1 1
11 19495 1 1 103 LEU HG H 1.142 -15.575 -6.924 1.00 . A A . 103 LEU HG 1 1
11 19496 1 1 103 LEU N N -2.732 -15.577 -7.499 1.00 . A A . 103 LEU N 1 1
11 19497 1 1 103 LEU O O -1.861 -18.553 -6.213 1.00 . A A . 103 LEU O 1 1
11 19498 1 1 104 VAL C C -4.673 -17.534 -3.375 1.00 . A A . 104 VAL C 1 1
11 19499 1 1 104 VAL CA C -3.325 -17.982 -3.929 1.00 . A A . 104 VAL CA 1 1
11 19500 1 1 104 VAL CB C -2.354 -18.216 -2.757 1.00 . A A . 104 VAL CB 1 1
11 19501 1 1 104 VAL CG1 C -1.130 -18.990 -3.221 1.00 . A A . 104 VAL CG1 1 1
11 19502 1 1 104 VAL CG2 C -1.948 -16.892 -2.124 1.00 . A A . 104 VAL CG2 1 1
11 19503 1 1 104 VAL H H -2.958 -16.052 -4.716 1.00 . A A . 104 VAL H 1 1
11 19504 1 1 104 VAL HA H -3.455 -18.917 -4.454 1.00 . A A . 104 VAL HA 1 1
11 19505 1 1 104 VAL HB H -2.861 -18.807 -2.008 1.00 . A A . 104 VAL HB 1 1
11 19506 1 1 104 VAL HG11 H -1.358 -20.046 -3.240 1.00 . A A . 104 VAL HG11 1 1
11 19507 1 1 104 VAL HG12 H -0.310 -18.811 -2.541 1.00 . A A . 104 VAL HG12 1 1
11 19508 1 1 104 VAL HG13 H -0.853 -18.665 -4.213 1.00 . A A . 104 VAL HG13 1 1
11 19509 1 1 104 VAL HG21 H -0.931 -16.961 -1.767 1.00 . A A . 104 VAL HG21 1 1
11 19510 1 1 104 VAL HG22 H -2.606 -16.672 -1.297 1.00 . A A . 104 VAL HG22 1 1
11 19511 1 1 104 VAL HG23 H -2.019 -16.105 -2.860 1.00 . A A . 104 VAL HG23 1 1
11 19512 1 1 104 VAL N N -2.797 -17.005 -4.875 1.00 . A A . 104 VAL N 1 1
11 19513 1 1 104 VAL O O -5.023 -17.848 -2.237 1.00 . A A . 104 VAL O 1 1
11 19514 1 1 105 ARG C C -7.834 -17.293 -4.187 1.00 . A A . 105 ARG C 1 1
11 19515 1 1 105 ARG CA C -6.739 -16.312 -3.782 1.00 . A A . 105 ARG CA 1 1
11 19516 1 1 105 ARG CB C -7.007 -14.938 -4.402 1.00 . A A . 105 ARG CB 1 1
11 19517 1 1 105 ARG CD C -5.346 -13.226 -3.613 1.00 . A A . 105 ARG CD 1 1
11 19518 1 1 105 ARG CG C -6.751 -13.782 -3.450 1.00 . A A . 105 ARG CG 1 1
11 19519 1 1 105 ARG CZ C -5.640 -11.061 -2.469 1.00 . A A . 105 ARG CZ 1 1
11 19520 1 1 105 ARG H H -5.093 -16.586 -5.085 1.00 . A A . 105 ARG H 1 1
11 19521 1 1 105 ARG HA H -6.738 -16.216 -2.706 1.00 . A A . 105 ARG HA 1 1
11 19522 1 1 105 ARG HB2 H -6.367 -14.815 -5.264 1.00 . A A . 105 ARG HB2 1 1
11 19523 1 1 105 ARG HB3 H -8.037 -14.893 -4.721 1.00 . A A . 105 ARG HB3 1 1
11 19524 1 1 105 ARG HD2 H -4.724 -13.617 -2.823 1.00 . A A . 105 ARG HD2 1 1
11 19525 1 1 105 ARG HD3 H -4.955 -13.544 -4.568 1.00 . A A . 105 ARG HD3 1 1
11 19526 1 1 105 ARG HE H -5.054 -11.284 -4.364 1.00 . A A . 105 ARG HE 1 1
11 19527 1 1 105 ARG HG2 H -7.464 -12.995 -3.654 1.00 . A A . 105 ARG HG2 1 1
11 19528 1 1 105 ARG HG3 H -6.876 -14.129 -2.435 1.00 . A A . 105 ARG HG3 1 1
11 19529 1 1 105 ARG HH11 H -6.055 -12.676 -1.325 1.00 . A A . 105 ARG HH11 1 1
11 19530 1 1 105 ARG HH12 H -6.248 -11.143 -0.543 1.00 . A A . 105 ARG HH12 1 1
11 19531 1 1 105 ARG HH21 H -5.305 -9.268 -3.338 1.00 . A A . 105 ARG HH21 1 1
11 19532 1 1 105 ARG HH22 H -5.822 -9.207 -1.686 1.00 . A A . 105 ARG HH22 1 1
11 19533 1 1 105 ARG N N -5.427 -16.802 -4.188 1.00 . A A . 105 ARG N 1 1
11 19534 1 1 105 ARG NE N -5.323 -11.765 -3.554 1.00 . A A . 105 ARG NE 1 1
11 19535 1 1 105 ARG NH1 N -6.012 -11.677 -1.354 1.00 . A A . 105 ARG NH1 1 1
11 19536 1 1 105 ARG NH2 N -5.585 -9.737 -2.501 1.00 . A A . 105 ARG NH2 1 1
11 19537 1 1 105 ARG O O -7.551 -18.395 -4.657 1.00 . A A . 105 ARG O 1 1
11 19538 1 1 106 GLN C C -10.966 -17.186 -5.562 1.00 . A A . 106 GLN C 1 1
11 19539 1 1 106 GLN CA C -10.222 -17.734 -4.348 1.00 . A A . 106 GLN CA 1 1
11 19540 1 1 106 GLN CB C -11.179 -17.849 -3.160 1.00 . A A . 106 GLN CB 1 1
11 19541 1 1 106 GLN CD C -11.222 -15.963 -1.480 1.00 . A A . 106 GLN CD 1 1
11 19542 1 1 106 GLN CG C -11.811 -16.527 -2.758 1.00 . A A . 106 GLN CG 1 1
11 19543 1 1 106 GLN H H -9.250 -15.998 -3.622 1.00 . A A . 106 GLN H 1 1
11 19544 1 1 106 GLN HA H -9.843 -18.715 -4.588 1.00 . A A . 106 GLN HA 1 1
11 19545 1 1 106 GLN HB2 H -11.970 -18.537 -3.415 1.00 . A A . 106 GLN HB2 1 1
11 19546 1 1 106 GLN HB3 H -10.635 -18.237 -2.311 1.00 . A A . 106 GLN HB3 1 1
11 19547 1 1 106 GLN HE21 H -12.999 -16.047 -0.594 1.00 . A A . 106 GLN HE21 1 1
11 19548 1 1 106 GLN HE22 H -11.706 -15.436 0.376 1.00 . A A . 106 GLN HE22 1 1
11 19549 1 1 106 GLN HG2 H -11.656 -15.813 -3.553 1.00 . A A . 106 GLN HG2 1 1
11 19550 1 1 106 GLN HG3 H -12.871 -16.678 -2.613 1.00 . A A . 106 GLN HG3 1 1
11 19551 1 1 106 GLN N N -9.086 -16.886 -4.002 1.00 . A A . 106 GLN N 1 1
11 19552 1 1 106 GLN NE2 N -12.060 -15.799 -0.464 1.00 . A A . 106 GLN NE2 1 1
11 19553 1 1 106 GLN O O -12.172 -17.389 -5.705 1.00 . A A . 106 GLN O 1 1
11 19554 1 1 106 GLN OE1 O -10.027 -15.678 -1.406 1.00 . A A . 106 GLN OE1 1 1
11 19555 1 1 107 GLY C C -10.405 -14.513 -7.907 1.00 . A A . 107 GLY C 1 1
11 19556 1 1 107 GLY CA C -10.858 -15.933 -7.626 1.00 . A A . 107 GLY CA 1 1
11 19557 1 1 107 GLY H H -9.285 -16.364 -6.274 1.00 . A A . 107 GLY H 1 1
11 19558 1 1 107 GLY HA2 H -10.603 -16.553 -8.473 1.00 . A A . 107 GLY HA2 1 1
11 19559 1 1 107 GLY HA3 H -11.930 -15.939 -7.499 1.00 . A A . 107 GLY HA3 1 1
11 19560 1 1 107 GLY N N -10.243 -16.493 -6.437 1.00 . A A . 107 GLY N 1 1
11 19561 1 1 107 GLY O O -11.212 -13.584 -7.891 1.00 . A A . 107 GLY O 1 1
11 19562 1 1 108 LEU C C -8.881 -12.035 -7.351 1.00 . A A . 108 LEU C 1 1
11 19563 1 1 108 LEU CA C -8.554 -13.030 -8.460 1.00 . A A . 108 LEU CA 1 1
11 19564 1 1 108 LEU CB C -9.086 -12.514 -9.799 1.00 . A A . 108 LEU CB 1 1
11 19565 1 1 108 LEU CD1 C -7.032 -13.026 -11.140 1.00 . A A . 108 LEU CD1 1 1
11 19566 1 1 108 LEU CD2 C -8.872 -14.714 -10.979 1.00 . A A . 108 LEU CD2 1 1
11 19567 1 1 108 LEU CG C -8.536 -13.231 -11.033 1.00 . A A . 108 LEU CG 1 1
11 19568 1 1 108 LEU H H -8.521 -15.127 -8.172 1.00 . A A . 108 LEU H 1 1
11 19569 1 1 108 LEU HA H -7.482 -13.135 -8.528 1.00 . A A . 108 LEU HA 1 1
11 19570 1 1 108 LEU HB2 H -10.162 -12.616 -9.798 1.00 . A A . 108 LEU HB2 1 1
11 19571 1 1 108 LEU HB3 H -8.841 -11.465 -9.882 1.00 . A A . 108 LEU HB3 1 1
11 19572 1 1 108 LEU HD11 H -6.815 -11.969 -11.175 1.00 . A A . 108 LEU HD11 1 1
11 19573 1 1 108 LEU HD12 H -6.669 -13.497 -12.043 1.00 . A A . 108 LEU HD12 1 1
11 19574 1 1 108 LEU HD13 H -6.546 -13.467 -10.283 1.00 . A A . 108 LEU HD13 1 1
11 19575 1 1 108 LEU HD21 H -9.064 -15.077 -11.977 1.00 . A A . 108 LEU HD21 1 1
11 19576 1 1 108 LEU HD22 H -9.750 -14.862 -10.367 1.00 . A A . 108 LEU HD22 1 1
11 19577 1 1 108 LEU HD23 H -8.041 -15.257 -10.551 1.00 . A A . 108 LEU HD23 1 1
11 19578 1 1 108 LEU HG H -8.995 -12.816 -11.918 1.00 . A A . 108 LEU HG 1 1
11 19579 1 1 108 LEU N N -9.113 -14.346 -8.169 1.00 . A A . 108 LEU N 1 1
11 19580 1 1 108 LEU O O -9.876 -11.315 -7.422 1.00 . A A . 108 LEU O 1 1
11 19581 1 1 109 ALA C C -9.519 -11.416 -4.452 1.00 . A A . 109 ALA C 1 1
11 19582 1 1 109 ALA CA C -8.229 -11.095 -5.200 1.00 . A A . 109 ALA CA 1 1
11 19583 1 1 109 ALA CB C -8.233 -9.650 -5.679 1.00 . A A . 109 ALA CB 1 1
11 19584 1 1 109 ALA H H -7.257 -12.600 -6.329 1.00 . A A . 109 ALA H 1 1
11 19585 1 1 109 ALA HA H -7.395 -11.221 -4.525 1.00 . A A . 109 ALA HA 1 1
11 19586 1 1 109 ALA HB1 H -8.518 -9.617 -6.719 1.00 . A A . 109 ALA HB1 1 1
11 19587 1 1 109 ALA HB2 H -7.245 -9.229 -5.562 1.00 . A A . 109 ALA HB2 1 1
11 19588 1 1 109 ALA HB3 H -8.939 -9.079 -5.094 1.00 . A A . 109 ALA HB3 1 1
11 19589 1 1 109 ALA N N -8.034 -12.000 -6.326 1.00 . A A . 109 ALA N 1 1
11 19590 1 1 109 ALA O O -9.498 -12.080 -3.416 1.00 . A A . 109 ALA O 1 1
11 19591 1 1 110 LYS C C -11.973 -10.622 -2.941 1.00 . A A . 110 LYS C 1 1
11 19592 1 1 110 LYS CA C -11.942 -11.177 -4.361 1.00 . A A . 110 LYS CA 1 1
11 19593 1 1 110 LYS CB C -12.256 -12.675 -4.343 1.00 . A A . 110 LYS CB 1 1
11 19594 1 1 110 LYS CD C -14.024 -13.062 -6.087 1.00 . A A . 110 LYS CD 1 1
11 19595 1 1 110 LYS CE C -13.969 -14.491 -6.602 1.00 . A A . 110 LYS CE 1 1
11 19596 1 1 110 LYS CG C -13.720 -12.992 -4.600 1.00 . A A . 110 LYS CG 1 1
11 19597 1 1 110 LYS H H -10.597 -10.418 -5.810 1.00 . A A . 110 LYS H 1 1
11 19598 1 1 110 LYS HA H -12.688 -10.670 -4.952 1.00 . A A . 110 LYS HA 1 1
11 19599 1 1 110 LYS HB2 H -11.666 -13.165 -5.103 1.00 . A A . 110 LYS HB2 1 1
11 19600 1 1 110 LYS HB3 H -11.987 -13.076 -3.376 1.00 . A A . 110 LYS HB3 1 1
11 19601 1 1 110 LYS HD2 H -15.012 -12.665 -6.262 1.00 . A A . 110 LYS HD2 1 1
11 19602 1 1 110 LYS HD3 H -13.296 -12.468 -6.621 1.00 . A A . 110 LYS HD3 1 1
11 19603 1 1 110 LYS HE2 H -13.788 -14.470 -7.666 1.00 . A A . 110 LYS HE2 1 1
11 19604 1 1 110 LYS HE3 H -13.156 -15.006 -6.109 1.00 . A A . 110 LYS HE3 1 1
11 19605 1 1 110 LYS HG2 H -13.957 -13.945 -4.149 1.00 . A A . 110 LYS HG2 1 1
11 19606 1 1 110 LYS HG3 H -14.330 -12.219 -4.152 1.00 . A A . 110 LYS HG3 1 1
11 19607 1 1 110 LYS HZ1 H -15.846 -15.197 -7.184 1.00 . A A . 110 LYS HZ1 1 1
11 19608 1 1 110 LYS HZ2 H -15.747 -14.789 -5.545 1.00 . A A . 110 LYS HZ2 1 1
11 19609 1 1 110 LYS HZ3 H -15.035 -16.217 -6.105 1.00 . A A . 110 LYS HZ3 1 1
11 19610 1 1 110 LYS N N -10.643 -10.941 -4.982 1.00 . A A . 110 LYS N 1 1
11 19611 1 1 110 LYS NZ N -15.238 -15.224 -6.341 1.00 . A A . 110 LYS NZ 1 1
11 19612 1 1 110 LYS O O -13.016 -10.778 -2.269 1.00 . A A . 110 LYS O 1 1
11 19613 1 1 110 LYS OXT O -10.957 -10.037 -2.511 1.00 . A A . 110 LYS OXT 1 1
12 19614 1 1 1 ALA C C 11.381 23.549 -3.752 1.00 . A A . 1 ALA C 1 1
12 19615 1 1 1 ALA CA C 11.231 24.982 -4.256 1.00 . A A . 1 ALA CA 1 1
12 19616 1 1 1 ALA CB C 10.479 25.823 -3.237 1.00 . A A . 1 ALA CB 1 1
12 19617 1 1 1 ALA H1 H 9.510 24.946 -5.382 1.00 . A A . 1 ALA H1 1 1
12 19618 1 1 1 ALA H2 H 10.866 24.201 -6.124 1.00 . A A . 1 ALA H2 1 1
12 19619 1 1 1 ALA H3 H 10.767 25.911 -6.031 1.00 . A A . 1 ALA H3 1 1
12 19620 1 1 1 ALA HA H 12.214 25.410 -4.386 1.00 . A A . 1 ALA HA 1 1
12 19621 1 1 1 ALA HB1 H 9.672 25.242 -2.816 1.00 . A A . 1 ALA HB1 1 1
12 19622 1 1 1 ALA HB2 H 10.079 26.701 -3.720 1.00 . A A . 1 ALA HB2 1 1
12 19623 1 1 1 ALA HB3 H 11.156 26.122 -2.449 1.00 . A A . 1 ALA HB3 1 1
12 19624 1 1 1 ALA N N 10.529 25.013 -5.567 1.00 . A A . 1 ALA N 1 1
12 19625 1 1 1 ALA O O 12.496 23.066 -3.552 1.00 . A A . 1 ALA O 1 1
12 19626 1 1 2 THR C C 9.880 20.535 -4.190 1.00 . A A . 2 THR C 1 1
12 19627 1 1 2 THR CA C 10.260 21.500 -3.072 1.00 . A A . 2 THR CA 1 1
12 19628 1 1 2 THR CB C 9.294 21.343 -1.896 1.00 . A A . 2 THR CB 1 1
12 19629 1 1 2 THR CG2 C 7.947 21.990 -2.138 1.00 . A A . 2 THR CG2 1 1
12 19630 1 1 2 THR H H 9.396 23.318 -3.730 1.00 . A A . 2 THR H 1 1
12 19631 1 1 2 THR HA H 11.260 21.270 -2.738 1.00 . A A . 2 THR HA 1 1
12 19632 1 1 2 THR HB H 9.730 21.804 -1.022 1.00 . A A . 2 THR HB 1 1
12 19633 1 1 2 THR HG1 H 8.545 19.581 -2.316 1.00 . A A . 2 THR HG1 1 1
12 19634 1 1 2 THR HG21 H 7.535 21.626 -3.067 1.00 . A A . 2 THR HG21 1 1
12 19635 1 1 2 THR HG22 H 8.067 23.062 -2.191 1.00 . A A . 2 THR HG22 1 1
12 19636 1 1 2 THR HG23 H 7.279 21.742 -1.326 1.00 . A A . 2 THR HG23 1 1
12 19637 1 1 2 THR N N 10.254 22.877 -3.552 1.00 . A A . 2 THR N 1 1
12 19638 1 1 2 THR O O 8.700 20.300 -4.448 1.00 . A A . 2 THR O 1 1
12 19639 1 1 2 THR OG1 O 9.069 19.973 -1.612 1.00 . A A . 2 THR OG1 1 1
12 19640 1 1 3 SER C C 10.212 17.682 -5.411 1.00 . A A . 3 SER C 1 1
12 19641 1 1 3 SER CA C 10.662 19.039 -5.944 1.00 . A A . 3 SER CA 1 1
12 19642 1 1 3 SER CB C 11.932 18.876 -6.779 1.00 . A A . 3 SER CB 1 1
12 19643 1 1 3 SER H H 11.808 20.206 -4.601 1.00 . A A . 3 SER H 1 1
12 19644 1 1 3 SER HA H 9.880 19.443 -6.570 1.00 . A A . 3 SER HA 1 1
12 19645 1 1 3 SER HB2 H 12.630 18.244 -6.250 1.00 . A A . 3 SER HB2 1 1
12 19646 1 1 3 SER HB3 H 11.683 18.420 -7.725 1.00 . A A . 3 SER HB3 1 1
12 19647 1 1 3 SER HG H 12.597 20.282 -7.969 1.00 . A A . 3 SER HG 1 1
12 19648 1 1 3 SER N N 10.890 19.979 -4.852 1.00 . A A . 3 SER N 1 1
12 19649 1 1 3 SER O O 10.848 17.111 -4.524 1.00 . A A . 3 SER O 1 1
12 19650 1 1 3 SER OG O 12.548 20.128 -7.023 1.00 . A A . 3 SER OG 1 1
12 19651 1 1 4 THR C C 9.509 14.747 -5.947 1.00 . A A . 4 THR C 1 1
12 19652 1 1 4 THR CA C 8.578 15.883 -5.535 1.00 . A A . 4 THR CA 1 1
12 19653 1 1 4 THR CB C 7.189 15.663 -6.135 1.00 . A A . 4 THR CB 1 1
12 19654 1 1 4 THR CG2 C 6.168 16.681 -5.671 1.00 . A A . 4 THR CG2 1 1
12 19655 1 1 4 THR H H 8.651 17.676 -6.659 1.00 . A A . 4 THR H 1 1
12 19656 1 1 4 THR HA H 8.498 15.896 -4.459 1.00 . A A . 4 THR HA 1 1
12 19657 1 1 4 THR HB H 6.833 14.685 -5.847 1.00 . A A . 4 THR HB 1 1
12 19658 1 1 4 THR HG1 H 7.428 16.619 -7.827 1.00 . A A . 4 THR HG1 1 1
12 19659 1 1 4 THR HG21 H 6.507 17.137 -4.753 1.00 . A A . 4 THR HG21 1 1
12 19660 1 1 4 THR HG22 H 5.221 16.190 -5.502 1.00 . A A . 4 THR HG22 1 1
12 19661 1 1 4 THR HG23 H 6.049 17.442 -6.428 1.00 . A A . 4 THR HG23 1 1
12 19662 1 1 4 THR N N 9.113 17.173 -5.956 1.00 . A A . 4 THR N 1 1
12 19663 1 1 4 THR O O 9.554 14.361 -7.114 1.00 . A A . 4 THR O 1 1
12 19664 1 1 4 THR OG1 O 7.239 15.720 -7.550 1.00 . A A . 4 THR OG1 1 1
12 19665 1 1 5 LYS C C 10.462 11.776 -5.192 1.00 . A A . 5 LYS C 1 1
12 19666 1 1 5 LYS CA C 11.178 13.122 -5.238 1.00 . A A . 5 LYS CA 1 1
12 19667 1 1 5 LYS CB C 12.320 13.143 -4.222 1.00 . A A . 5 LYS CB 1 1
12 19668 1 1 5 LYS CD C 12.155 11.664 -2.193 1.00 . A A . 5 LYS CD 1 1
12 19669 1 1 5 LYS CE C 11.374 11.420 -0.912 1.00 . A A . 5 LYS CE 1 1
12 19670 1 1 5 LYS CG C 11.852 13.034 -2.779 1.00 . A A . 5 LYS CG 1 1
12 19671 1 1 5 LYS H H 10.168 14.567 -4.068 1.00 . A A . 5 LYS H 1 1
12 19672 1 1 5 LYS HA H 11.587 13.263 -6.229 1.00 . A A . 5 LYS HA 1 1
12 19673 1 1 5 LYS HB2 H 12.984 12.316 -4.426 1.00 . A A . 5 LYS HB2 1 1
12 19674 1 1 5 LYS HB3 H 12.867 14.067 -4.330 1.00 . A A . 5 LYS HB3 1 1
12 19675 1 1 5 LYS HD2 H 11.888 10.908 -2.915 1.00 . A A . 5 LYS HD2 1 1
12 19676 1 1 5 LYS HD3 H 13.213 11.603 -1.977 1.00 . A A . 5 LYS HD3 1 1
12 19677 1 1 5 LYS HE2 H 11.917 10.712 -0.305 1.00 . A A . 5 LYS HE2 1 1
12 19678 1 1 5 LYS HE3 H 11.283 12.356 -0.379 1.00 . A A . 5 LYS HE3 1 1
12 19679 1 1 5 LYS HG2 H 12.356 13.785 -2.190 1.00 . A A . 5 LYS HG2 1 1
12 19680 1 1 5 LYS HG3 H 10.785 13.202 -2.743 1.00 . A A . 5 LYS HG3 1 1
12 19681 1 1 5 LYS HZ1 H 9.337 11.242 -0.482 1.00 . A A . 5 LYS HZ1 1 1
12 19682 1 1 5 LYS HZ2 H 10.025 9.844 -1.141 1.00 . A A . 5 LYS HZ2 1 1
12 19683 1 1 5 LYS HZ3 H 9.697 11.173 -2.134 1.00 . A A . 5 LYS HZ3 1 1
12 19684 1 1 5 LYS N N 10.248 14.215 -4.979 1.00 . A A . 5 LYS N 1 1
12 19685 1 1 5 LYS NZ N 10.013 10.882 -1.187 1.00 . A A . 5 LYS NZ 1 1
12 19686 1 1 5 LYS O O 9.405 11.647 -4.573 1.00 . A A . 5 LYS O 1 1
12 19687 1 1 6 LYS C C 10.528 8.780 -4.512 1.00 . A A . 6 LYS C 1 1
12 19688 1 1 6 LYS CA C 10.455 9.445 -5.885 1.00 . A A . 6 LYS CA 1 1
12 19689 1 1 6 LYS CB C 11.169 8.576 -6.921 1.00 . A A . 6 LYS CB 1 1
12 19690 1 1 6 LYS CD C 10.014 8.031 -9.087 1.00 . A A . 6 LYS CD 1 1
12 19691 1 1 6 LYS CE C 9.713 6.835 -9.976 1.00 . A A . 6 LYS CE 1 1
12 19692 1 1 6 LYS CG C 10.247 7.609 -7.645 1.00 . A A . 6 LYS CG 1 1
12 19693 1 1 6 LYS H H 11.883 10.944 -6.326 1.00 . A A . 6 LYS H 1 1
12 19694 1 1 6 LYS HA H 9.418 9.545 -6.167 1.00 . A A . 6 LYS HA 1 1
12 19695 1 1 6 LYS HB2 H 11.632 9.221 -7.656 1.00 . A A . 6 LYS HB2 1 1
12 19696 1 1 6 LYS HB3 H 11.940 8.003 -6.425 1.00 . A A . 6 LYS HB3 1 1
12 19697 1 1 6 LYS HD2 H 9.176 8.711 -9.122 1.00 . A A . 6 LYS HD2 1 1
12 19698 1 1 6 LYS HD3 H 10.900 8.527 -9.454 1.00 . A A . 6 LYS HD3 1 1
12 19699 1 1 6 LYS HE2 H 10.495 6.101 -9.846 1.00 . A A . 6 LYS HE2 1 1
12 19700 1 1 6 LYS HE3 H 8.767 6.408 -9.676 1.00 . A A . 6 LYS HE3 1 1
12 19701 1 1 6 LYS HG2 H 10.693 6.626 -7.637 1.00 . A A . 6 LYS HG2 1 1
12 19702 1 1 6 LYS HG3 H 9.297 7.579 -7.130 1.00 . A A . 6 LYS HG3 1 1
12 19703 1 1 6 LYS HZ1 H 10.577 7.525 -11.749 1.00 . A A . 6 LYS HZ1 1 1
12 19704 1 1 6 LYS HZ2 H 8.963 7.992 -11.545 1.00 . A A . 6 LYS HZ2 1 1
12 19705 1 1 6 LYS HZ3 H 9.335 6.401 -11.984 1.00 . A A . 6 LYS HZ3 1 1
12 19706 1 1 6 LYS N N 11.041 10.778 -5.850 1.00 . A A . 6 LYS N 1 1
12 19707 1 1 6 LYS NZ N 9.642 7.215 -11.414 1.00 . A A . 6 LYS NZ 1 1
12 19708 1 1 6 LYS O O 11.545 8.865 -3.823 1.00 . A A . 6 LYS O 1 1
12 19709 1 1 7 LEU C C 10.154 6.130 -2.871 1.00 . A A . 7 LEU C 1 1
12 19710 1 1 7 LEU CA C 9.376 7.441 -2.836 1.00 . A A . 7 LEU CA 1 1
12 19711 1 1 7 LEU CB C 7.917 7.173 -2.455 1.00 . A A . 7 LEU CB 1 1
12 19712 1 1 7 LEU CD1 C 8.257 5.944 -0.295 1.00 . A A . 7 LEU CD1 1 1
12 19713 1 1 7 LEU CD2 C 8.133 8.442 -0.304 1.00 . A A . 7 LEU CD2 1 1
12 19714 1 1 7 LEU CG C 7.628 7.162 -0.951 1.00 . A A . 7 LEU CG 1 1
12 19715 1 1 7 LEU H H 8.663 8.092 -4.720 1.00 . A A . 7 LEU H 1 1
12 19716 1 1 7 LEU HA H 9.818 8.090 -2.095 1.00 . A A . 7 LEU HA 1 1
12 19717 1 1 7 LEU HB2 H 7.301 7.932 -2.913 1.00 . A A . 7 LEU HB2 1 1
12 19718 1 1 7 LEU HB3 H 7.633 6.212 -2.858 1.00 . A A . 7 LEU HB3 1 1
12 19719 1 1 7 LEU HD11 H 7.583 5.549 0.451 1.00 . A A . 7 LEU HD11 1 1
12 19720 1 1 7 LEU HD12 H 9.188 6.228 0.173 1.00 . A A . 7 LEU HD12 1 1
12 19721 1 1 7 LEU HD13 H 8.446 5.188 -1.045 1.00 . A A . 7 LEU HD13 1 1
12 19722 1 1 7 LEU HD21 H 7.597 8.616 0.617 1.00 . A A . 7 LEU HD21 1 1
12 19723 1 1 7 LEU HD22 H 7.974 9.273 -0.975 1.00 . A A . 7 LEU HD22 1 1
12 19724 1 1 7 LEU HD23 H 9.188 8.346 -0.095 1.00 . A A . 7 LEU HD23 1 1
12 19725 1 1 7 LEU HG H 6.560 7.109 -0.799 1.00 . A A . 7 LEU HG 1 1
12 19726 1 1 7 LEU N N 9.441 8.122 -4.124 1.00 . A A . 7 LEU N 1 1
12 19727 1 1 7 LEU O O 9.850 5.240 -3.665 1.00 . A A . 7 LEU O 1 1
12 19728 1 1 8 HIS C C 11.182 3.652 -1.347 1.00 . A A . 8 HIS C 1 1
12 19729 1 1 8 HIS CA C 11.976 4.812 -1.941 1.00 . A A . 8 HIS CA 1 1
12 19730 1 1 8 HIS CB C 13.235 5.065 -1.111 1.00 . A A . 8 HIS CB 1 1
12 19731 1 1 8 HIS CD2 C 12.608 5.244 1.400 1.00 . A A . 8 HIS CD2 1 1
12 19732 1 1 8 HIS CE1 C 12.776 7.420 1.617 1.00 . A A . 8 HIS CE1 1 1
12 19733 1 1 8 HIS CG C 12.968 5.746 0.195 1.00 . A A . 8 HIS CG 1 1
12 19734 1 1 8 HIS H H 11.350 6.760 -1.398 1.00 . A A . 8 HIS H 1 1
12 19735 1 1 8 HIS HA H 12.265 4.554 -2.949 1.00 . A A . 8 HIS HA 1 1
12 19736 1 1 8 HIS HB2 H 13.715 4.121 -0.899 1.00 . A A . 8 HIS HB2 1 1
12 19737 1 1 8 HIS HB3 H 13.912 5.687 -1.678 1.00 . A A . 8 HIS HB3 1 1
12 19738 1 1 8 HIS HD1 H 13.310 7.760 -0.328 1.00 . A A . 8 HIS HD1 1 1
12 19739 1 1 8 HIS HD2 H 12.441 4.203 1.636 1.00 . A A . 8 HIS HD2 1 1
12 19740 1 1 8 HIS HE1 H 12.770 8.414 2.039 1.00 . A A . 8 HIS HE1 1 1
12 19741 1 1 8 HIS HE2 H 12.360 6.235 3.234 1.00 . A A . 8 HIS HE2 1 1
12 19742 1 1 8 HIS N N 11.157 6.018 -2.006 1.00 . A A . 8 HIS N 1 1
12 19743 1 1 8 HIS ND1 N 13.064 7.112 0.366 1.00 . A A . 8 HIS ND1 1 1
12 19744 1 1 8 HIS NE2 N 12.495 6.304 2.266 1.00 . A A . 8 HIS NE2 1 1
12 19745 1 1 8 HIS O O 10.198 3.858 -0.638 1.00 . A A . 8 HIS O 1 1
12 19746 1 1 9 LYS C C 11.588 0.718 0.122 1.00 . A A . 9 LYS C 1 1
12 19747 1 1 9 LYS CA C 10.934 1.239 -1.155 1.00 . A A . 9 LYS CA 1 1
12 19748 1 1 9 LYS CB C 10.939 0.145 -2.223 1.00 . A A . 9 LYS CB 1 1
12 19749 1 1 9 LYS CD C 8.674 -0.775 -2.819 1.00 . A A . 9 LYS CD 1 1
12 19750 1 1 9 LYS CE C 8.176 -1.529 -4.043 1.00 . A A . 9 LYS CE 1 1
12 19751 1 1 9 LYS CG C 9.762 0.224 -3.183 1.00 . A A . 9 LYS CG 1 1
12 19752 1 1 9 LYS H H 12.399 2.330 -2.227 1.00 . A A . 9 LYS H 1 1
12 19753 1 1 9 LYS HA H 9.912 1.508 -0.935 1.00 . A A . 9 LYS HA 1 1
12 19754 1 1 9 LYS HB2 H 11.851 0.221 -2.799 1.00 . A A . 9 LYS HB2 1 1
12 19755 1 1 9 LYS HB3 H 10.913 -0.819 -1.735 1.00 . A A . 9 LYS HB3 1 1
12 19756 1 1 9 LYS HD2 H 9.072 -1.486 -2.111 1.00 . A A . 9 LYS HD2 1 1
12 19757 1 1 9 LYS HD3 H 7.846 -0.244 -2.372 1.00 . A A . 9 LYS HD3 1 1
12 19758 1 1 9 LYS HE2 H 7.273 -2.059 -3.779 1.00 . A A . 9 LYS HE2 1 1
12 19759 1 1 9 LYS HE3 H 7.956 -0.814 -4.823 1.00 . A A . 9 LYS HE3 1 1
12 19760 1 1 9 LYS HG2 H 9.347 1.220 -3.147 1.00 . A A . 9 LYS HG2 1 1
12 19761 1 1 9 LYS HG3 H 10.112 0.014 -4.183 1.00 . A A . 9 LYS HG3 1 1
12 19762 1 1 9 LYS HZ1 H 8.734 -3.167 -5.212 1.00 . A A . 9 LYS HZ1 1 1
12 19763 1 1 9 LYS HZ2 H 9.582 -3.045 -3.753 1.00 . A A . 9 LYS HZ2 1 1
12 19764 1 1 9 LYS HZ3 H 9.952 -2.004 -5.034 1.00 . A A . 9 LYS HZ3 1 1
12 19765 1 1 9 LYS N N 11.611 2.431 -1.652 1.00 . A A . 9 LYS N 1 1
12 19766 1 1 9 LYS NZ N 9.181 -2.504 -4.545 1.00 . A A . 9 LYS NZ 1 1
12 19767 1 1 9 LYS O O 12.723 0.238 0.100 1.00 . A A . 9 LYS O 1 1
12 19768 1 1 10 GLU C C 10.432 -0.737 3.083 1.00 . A A . 10 GLU C 1 1
12 19769 1 1 10 GLU CA C 11.360 0.337 2.518 1.00 . A A . 10 GLU CA 1 1
12 19770 1 1 10 GLU CB C 11.477 1.504 3.503 1.00 . A A . 10 GLU CB 1 1
12 19771 1 1 10 GLU CD C 13.173 1.583 5.376 1.00 . A A . 10 GLU CD 1 1
12 19772 1 1 10 GLU CG C 12.911 1.819 3.901 1.00 . A A . 10 GLU CG 1 1
12 19773 1 1 10 GLU H H 9.962 1.194 1.180 1.00 . A A . 10 GLU H 1 1
12 19774 1 1 10 GLU HA H 12.339 -0.090 2.359 1.00 . A A . 10 GLU HA 1 1
12 19775 1 1 10 GLU HB2 H 11.051 2.386 3.049 1.00 . A A . 10 GLU HB2 1 1
12 19776 1 1 10 GLU HB3 H 10.920 1.265 4.397 1.00 . A A . 10 GLU HB3 1 1
12 19777 1 1 10 GLU HG2 H 13.577 1.192 3.329 1.00 . A A . 10 GLU HG2 1 1
12 19778 1 1 10 GLU HG3 H 13.112 2.857 3.676 1.00 . A A . 10 GLU HG3 1 1
12 19779 1 1 10 GLU N N 10.862 0.808 1.231 1.00 . A A . 10 GLU N 1 1
12 19780 1 1 10 GLU O O 9.277 -0.458 3.405 1.00 . A A . 10 GLU O 1 1
12 19781 1 1 10 GLU OE1 O 12.838 2.471 6.188 1.00 . A A . 10 GLU OE1 1 1
12 19782 1 1 10 GLU OE2 O 13.713 0.510 5.719 1.00 . A A . 10 GLU OE2 1 1
12 19783 1 1 11 PRO C C 10.141 -3.220 5.222 1.00 . A A . 11 PRO C 1 1
12 19784 1 1 11 PRO CA C 10.106 -3.096 3.701 1.00 . A A . 11 PRO CA 1 1
12 19785 1 1 11 PRO CB C 10.765 -4.305 3.050 1.00 . A A . 11 PRO CB 1 1
12 19786 1 1 11 PRO CD C 12.267 -2.436 2.816 1.00 . A A . 11 PRO CD 1 1
12 19787 1 1 11 PRO CG C 12.210 -3.939 2.966 1.00 . A A . 11 PRO CG 1 1
12 19788 1 1 11 PRO HA H 9.083 -3.021 3.370 1.00 . A A . 11 PRO HA 1 1
12 19789 1 1 11 PRO HB2 H 10.610 -5.178 3.667 1.00 . A A . 11 PRO HB2 1 1
12 19790 1 1 11 PRO HB3 H 10.343 -4.468 2.070 1.00 . A A . 11 PRO HB3 1 1
12 19791 1 1 11 PRO HD2 H 13.007 -2.019 3.482 1.00 . A A . 11 PRO HD2 1 1
12 19792 1 1 11 PRO HD3 H 12.490 -2.168 1.793 1.00 . A A . 11 PRO HD3 1 1
12 19793 1 1 11 PRO HG2 H 12.717 -4.243 3.869 1.00 . A A . 11 PRO HG2 1 1
12 19794 1 1 11 PRO HG3 H 12.658 -4.416 2.107 1.00 . A A . 11 PRO HG3 1 1
12 19795 1 1 11 PRO N N 10.912 -1.989 3.195 1.00 . A A . 11 PRO N 1 1
12 19796 1 1 11 PRO O O 11.152 -3.610 5.802 1.00 . A A . 11 PRO O 1 1
12 19797 1 1 12 ALA C C 7.440 -2.872 7.732 1.00 . A A . 12 ALA C 1 1
12 19798 1 1 12 ALA CA C 8.901 -2.975 7.307 1.00 . A A . 12 ALA CA 1 1
12 19799 1 1 12 ALA CB C 9.729 -1.884 7.969 1.00 . A A . 12 ALA CB 1 1
12 19800 1 1 12 ALA H H 8.246 -2.597 5.333 1.00 . A A . 12 ALA H 1 1
12 19801 1 1 12 ALA HA H 9.292 -3.934 7.621 1.00 . A A . 12 ALA HA 1 1
12 19802 1 1 12 ALA HB1 H 9.423 -1.773 8.999 1.00 . A A . 12 ALA HB1 1 1
12 19803 1 1 12 ALA HB2 H 9.579 -0.950 7.446 1.00 . A A . 12 ALA HB2 1 1
12 19804 1 1 12 ALA HB3 H 10.774 -2.151 7.931 1.00 . A A . 12 ALA HB3 1 1
12 19805 1 1 12 ALA N N 9.019 -2.894 5.856 1.00 . A A . 12 ALA N 1 1
12 19806 1 1 12 ALA O O 6.791 -3.877 8.026 1.00 . A A . 12 ALA O 1 1
12 19807 1 1 13 THR C C 5.079 -2.208 9.315 1.00 . A A . 13 THR C 1 1
12 19808 1 1 13 THR CA C 5.535 -1.384 8.113 1.00 . A A . 13 THR CA 1 1
12 19809 1 1 13 THR CB C 4.617 -1.659 6.922 1.00 . A A . 13 THR CB 1 1
12 19810 1 1 13 THR CG2 C 5.062 -0.968 5.651 1.00 . A A . 13 THR CG2 1 1
12 19811 1 1 13 THR H H 7.495 -0.892 7.488 1.00 . A A . 13 THR H 1 1
12 19812 1 1 13 THR HA H 5.461 -0.341 8.370 1.00 . A A . 13 THR HA 1 1
12 19813 1 1 13 THR HB H 3.622 -1.308 7.158 1.00 . A A . 13 THR HB 1 1
12 19814 1 1 13 THR HG1 H 3.808 -3.225 6.068 1.00 . A A . 13 THR HG1 1 1
12 19815 1 1 13 THR HG21 H 6.019 -0.495 5.814 1.00 . A A . 13 THR HG21 1 1
12 19816 1 1 13 THR HG22 H 4.334 -0.220 5.373 1.00 . A A . 13 THR HG22 1 1
12 19817 1 1 13 THR HG23 H 5.151 -1.696 4.858 1.00 . A A . 13 THR HG23 1 1
12 19818 1 1 13 THR N N 6.925 -1.646 7.746 1.00 . A A . 13 THR N 1 1
12 19819 1 1 13 THR O O 3.895 -2.518 9.446 1.00 . A A . 13 THR O 1 1
12 19820 1 1 13 THR OG1 O 4.546 -3.048 6.654 1.00 . A A . 13 THR OG1 1 1
12 19821 1 1 14 LEU C C 5.495 -2.414 12.595 1.00 . A A . 14 LEU C 1 1
12 19822 1 1 14 LEU CA C 5.663 -3.330 11.384 1.00 . A A . 14 LEU CA 1 1
12 19823 1 1 14 LEU CB C 6.742 -4.379 11.668 1.00 . A A . 14 LEU CB 1 1
12 19824 1 1 14 LEU CD1 C 6.092 -6.776 12.028 1.00 . A A . 14 LEU CD1 1 1
12 19825 1 1 14 LEU CD2 C 7.443 -5.579 13.758 1.00 . A A . 14 LEU CD2 1 1
12 19826 1 1 14 LEU CG C 6.356 -5.439 12.704 1.00 . A A . 14 LEU CG 1 1
12 19827 1 1 14 LEU H H 6.939 -2.276 10.057 1.00 . A A . 14 LEU H 1 1
12 19828 1 1 14 LEU HA H 4.727 -3.830 11.192 1.00 . A A . 14 LEU HA 1 1
12 19829 1 1 14 LEU HB2 H 6.981 -4.878 10.740 1.00 . A A . 14 LEU HB2 1 1
12 19830 1 1 14 LEU HB3 H 7.626 -3.868 12.021 1.00 . A A . 14 LEU HB3 1 1
12 19831 1 1 14 LEU HD11 H 5.256 -7.263 12.507 1.00 . A A . 14 LEU HD11 1 1
12 19832 1 1 14 LEU HD12 H 6.969 -7.401 12.113 1.00 . A A . 14 LEU HD12 1 1
12 19833 1 1 14 LEU HD13 H 5.866 -6.614 10.985 1.00 . A A . 14 LEU HD13 1 1
12 19834 1 1 14 LEU HD21 H 7.488 -6.603 14.097 1.00 . A A . 14 LEU HD21 1 1
12 19835 1 1 14 LEU HD22 H 7.218 -4.933 14.596 1.00 . A A . 14 LEU HD22 1 1
12 19836 1 1 14 LEU HD23 H 8.396 -5.297 13.334 1.00 . A A . 14 LEU HD23 1 1
12 19837 1 1 14 LEU HG H 5.446 -5.133 13.200 1.00 . A A . 14 LEU HG 1 1
12 19838 1 1 14 LEU N N 6.010 -2.554 10.199 1.00 . A A . 14 LEU N 1 1
12 19839 1 1 14 LEU O O 6.428 -2.219 13.373 1.00 . A A . 14 LEU O 1 1
12 19840 1 1 15 ILE C C 2.759 -1.457 14.625 1.00 . A A . 15 ILE C 1 1
12 19841 1 1 15 ILE CA C 3.993 -0.977 13.867 1.00 . A A . 15 ILE CA 1 1
12 19842 1 1 15 ILE CB C 3.768 0.475 13.398 1.00 . A A . 15 ILE CB 1 1
12 19843 1 1 15 ILE CD1 C 6.222 0.867 12.841 1.00 . A A . 15 ILE CD1 1 1
12 19844 1 1 15 ILE CG1 C 4.798 0.857 12.331 1.00 . A A . 15 ILE CG1 1 1
12 19845 1 1 15 ILE CG2 C 3.846 1.430 14.580 1.00 . A A . 15 ILE CG2 1 1
12 19846 1 1 15 ILE H H 3.590 -2.066 12.095 1.00 . A A . 15 ILE H 1 1
12 19847 1 1 15 ILE HA H 4.841 -0.989 14.538 1.00 . A A . 15 ILE HA 1 1
12 19848 1 1 15 ILE HB H 2.779 0.546 12.974 1.00 . A A . 15 ILE HB 1 1
12 19849 1 1 15 ILE HD11 H 6.253 0.431 13.830 1.00 . A A . 15 ILE HD11 1 1
12 19850 1 1 15 ILE HD12 H 6.583 1.884 12.884 1.00 . A A . 15 ILE HD12 1 1
12 19851 1 1 15 ILE HD13 H 6.847 0.291 12.175 1.00 . A A . 15 ILE HD13 1 1
12 19852 1 1 15 ILE HG12 H 4.743 0.149 11.518 1.00 . A A . 15 ILE HG12 1 1
12 19853 1 1 15 ILE HG13 H 4.571 1.845 11.959 1.00 . A A . 15 ILE HG13 1 1
12 19854 1 1 15 ILE HG21 H 2.851 1.636 14.943 1.00 . A A . 15 ILE HG21 1 1
12 19855 1 1 15 ILE HG22 H 4.313 2.353 14.267 1.00 . A A . 15 ILE HG22 1 1
12 19856 1 1 15 ILE HG23 H 4.431 0.981 15.368 1.00 . A A . 15 ILE HG23 1 1
12 19857 1 1 15 ILE N N 4.294 -1.864 12.749 1.00 . A A . 15 ILE N 1 1
12 19858 1 1 15 ILE O O 2.856 -1.930 15.759 1.00 . A A . 15 ILE O 1 1
12 19859 1 1 16 LYS C C -0.558 -2.389 13.517 1.00 . A A . 16 LYS C 1 1
12 19860 1 1 16 LYS CA C 0.338 -1.755 14.576 1.00 . A A . 16 LYS CA 1 1
12 19861 1 1 16 LYS CB C -0.371 -0.564 15.225 1.00 . A A . 16 LYS CB 1 1
12 19862 1 1 16 LYS CD C -2.147 0.059 16.891 1.00 . A A . 16 LYS CD 1 1
12 19863 1 1 16 LYS CE C -1.660 1.282 17.651 1.00 . A A . 16 LYS CE 1 1
12 19864 1 1 16 LYS CG C -1.004 -0.891 16.568 1.00 . A A . 16 LYS CG 1 1
12 19865 1 1 16 LYS H H 1.597 -0.956 13.081 1.00 . A A . 16 LYS H 1 1
12 19866 1 1 16 LYS HA H 0.557 -2.494 15.337 1.00 . A A . 16 LYS HA 1 1
12 19867 1 1 16 LYS HB2 H 0.345 0.230 15.372 1.00 . A A . 16 LYS HB2 1 1
12 19868 1 1 16 LYS HB3 H -1.149 -0.217 14.560 1.00 . A A . 16 LYS HB3 1 1
12 19869 1 1 16 LYS HD2 H -2.607 0.380 15.969 1.00 . A A . 16 LYS HD2 1 1
12 19870 1 1 16 LYS HD3 H -2.875 -0.464 17.495 1.00 . A A . 16 LYS HD3 1 1
12 19871 1 1 16 LYS HE2 H -0.629 1.130 17.934 1.00 . A A . 16 LYS HE2 1 1
12 19872 1 1 16 LYS HE3 H -1.729 2.143 17.003 1.00 . A A . 16 LYS HE3 1 1
12 19873 1 1 16 LYS HG2 H -1.386 -1.901 16.540 1.00 . A A . 16 LYS HG2 1 1
12 19874 1 1 16 LYS HG3 H -0.251 -0.810 17.339 1.00 . A A . 16 LYS HG3 1 1
12 19875 1 1 16 LYS HZ1 H -3.437 1.802 18.619 1.00 . A A . 16 LYS HZ1 1 1
12 19876 1 1 16 LYS HZ2 H -2.042 2.301 19.435 1.00 . A A . 16 LYS HZ2 1 1
12 19877 1 1 16 LYS HZ3 H -2.500 0.672 19.464 1.00 . A A . 16 LYS HZ3 1 1
12 19878 1 1 16 LYS N N 1.602 -1.336 13.984 1.00 . A A . 16 LYS N 1 1
12 19879 1 1 16 LYS NZ N -2.466 1.531 18.878 1.00 . A A . 16 LYS NZ 1 1
12 19880 1 1 16 LYS O O -0.230 -2.376 12.330 1.00 . A A . 16 LYS O 1 1
12 19881 1 1 17 ALA C C -4.001 -2.957 13.095 1.00 . A A . 17 ALA C 1 1
12 19882 1 1 17 ALA CA C -2.614 -3.584 13.019 1.00 . A A . 17 ALA CA 1 1
12 19883 1 1 17 ALA CB C -2.691 -5.077 13.298 1.00 . A A . 17 ALA CB 1 1
12 19884 1 1 17 ALA H H -1.896 -2.932 14.903 1.00 . A A . 17 ALA H 1 1
12 19885 1 1 17 ALA HA H -2.226 -3.450 12.019 1.00 . A A . 17 ALA HA 1 1
12 19886 1 1 17 ALA HB1 H -3.567 -5.286 13.894 1.00 . A A . 17 ALA HB1 1 1
12 19887 1 1 17 ALA HB2 H -1.807 -5.390 13.834 1.00 . A A . 17 ALA HB2 1 1
12 19888 1 1 17 ALA HB3 H -2.755 -5.615 12.364 1.00 . A A . 17 ALA HB3 1 1
12 19889 1 1 17 ALA N N -1.686 -2.946 13.946 1.00 . A A . 17 ALA N 1 1
12 19890 1 1 17 ALA O O -4.493 -2.634 14.176 1.00 . A A . 17 ALA O 1 1
12 19891 1 1 18 ILE C C -6.507 -2.285 10.431 1.00 . A A . 18 ILE C 1 1
12 19892 1 1 18 ILE CA C -5.963 -2.210 11.858 1.00 . A A . 18 ILE CA 1 1
12 19893 1 1 18 ILE CB C -5.959 -0.741 12.340 1.00 . A A . 18 ILE CB 1 1
12 19894 1 1 18 ILE CD1 C -7.526 0.853 13.554 1.00 . A A . 18 ILE CD1 1 1
12 19895 1 1 18 ILE CG1 C -7.390 -0.226 12.504 1.00 . A A . 18 ILE CG1 1 1
12 19896 1 1 18 ILE CG2 C -5.177 0.143 11.376 1.00 . A A . 18 ILE CG2 1 1
12 19897 1 1 18 ILE H H -4.185 -3.074 11.107 1.00 . A A . 18 ILE H 1 1
12 19898 1 1 18 ILE HA H -6.612 -2.778 12.508 1.00 . A A . 18 ILE HA 1 1
12 19899 1 1 18 ILE HB H -5.462 -0.706 13.298 1.00 . A A . 18 ILE HB 1 1
12 19900 1 1 18 ILE HD11 H -8.539 1.225 13.561 1.00 . A A . 18 ILE HD11 1 1
12 19901 1 1 18 ILE HD12 H -6.848 1.663 13.330 1.00 . A A . 18 ILE HD12 1 1
12 19902 1 1 18 ILE HD13 H -7.288 0.444 14.525 1.00 . A A . 18 ILE HD13 1 1
12 19903 1 1 18 ILE HG12 H -7.729 0.183 11.564 1.00 . A A . 18 ILE HG12 1 1
12 19904 1 1 18 ILE HG13 H -8.031 -1.048 12.786 1.00 . A A . 18 ILE HG13 1 1
12 19905 1 1 18 ILE HG21 H -5.566 0.017 10.376 1.00 . A A . 18 ILE HG21 1 1
12 19906 1 1 18 ILE HG22 H -4.135 -0.138 11.396 1.00 . A A . 18 ILE HG22 1 1
12 19907 1 1 18 ILE HG23 H -5.278 1.176 11.675 1.00 . A A . 18 ILE HG23 1 1
12 19908 1 1 18 ILE N N -4.630 -2.793 11.934 1.00 . A A . 18 ILE N 1 1
12 19909 1 1 18 ILE O O -5.755 -2.520 9.485 1.00 . A A . 18 ILE O 1 1
12 19910 1 1 19 ASP C C -7.992 -0.983 8.094 1.00 . A A . 19 ASP C 1 1
12 19911 1 1 19 ASP CA C -8.449 -2.147 8.968 1.00 . A A . 19 ASP CA 1 1
12 19912 1 1 19 ASP CB C -9.972 -2.123 9.117 1.00 . A A . 19 ASP CB 1 1
12 19913 1 1 19 ASP CG C -10.650 -3.200 8.296 1.00 . A A . 19 ASP CG 1 1
12 19914 1 1 19 ASP H H -8.366 -1.916 11.071 1.00 . A A . 19 ASP H 1 1
12 19915 1 1 19 ASP HA H -8.156 -3.073 8.496 1.00 . A A . 19 ASP HA 1 1
12 19916 1 1 19 ASP HB2 H -10.228 -2.273 10.155 1.00 . A A . 19 ASP HB2 1 1
12 19917 1 1 19 ASP HB3 H -10.345 -1.161 8.795 1.00 . A A . 19 ASP HB3 1 1
12 19918 1 1 19 ASP N N -7.814 -2.092 10.281 1.00 . A A . 19 ASP N 1 1
12 19919 1 1 19 ASP O O -7.306 -0.076 8.562 1.00 . A A . 19 ASP O 1 1
12 19920 1 1 19 ASP OD1 O -10.165 -3.493 7.183 1.00 . A A . 19 ASP OD1 1 1
12 19921 1 1 19 ASP OD2 O -11.667 -3.755 8.766 1.00 . A A . 19 ASP OD2 1 1
12 19922 1 1 20 GLY C C -8.525 1.392 6.319 1.00 . A A . 20 GLY C 1 1
12 19923 1 1 20 GLY CA C -7.997 0.034 5.900 1.00 . A A . 20 GLY CA 1 1
12 19924 1 1 20 GLY H H -8.921 -1.772 6.505 1.00 . A A . 20 GLY H 1 1
12 19925 1 1 20 GLY HA2 H -6.919 0.081 5.848 1.00 . A A . 20 GLY HA2 1 1
12 19926 1 1 20 GLY HA3 H -8.385 -0.202 4.920 1.00 . A A . 20 GLY HA3 1 1
12 19927 1 1 20 GLY N N -8.376 -1.021 6.822 1.00 . A A . 20 GLY N 1 1
12 19928 1 1 20 GLY O O -9.565 1.839 5.835 1.00 . A A . 20 GLY O 1 1
12 19929 1 1 21 ASP C C -6.973 4.204 8.035 1.00 . A A . 21 ASP C 1 1
12 19930 1 1 21 ASP CA C -8.202 3.365 7.711 1.00 . A A . 21 ASP CA 1 1
12 19931 1 1 21 ASP CB C -9.085 3.227 8.953 1.00 . A A . 21 ASP CB 1 1
12 19932 1 1 21 ASP CG C -10.170 4.283 9.012 1.00 . A A . 21 ASP CG 1 1
12 19933 1 1 21 ASP H H -6.986 1.639 7.569 1.00 . A A . 21 ASP H 1 1
12 19934 1 1 21 ASP HA H -8.765 3.855 6.931 1.00 . A A . 21 ASP HA 1 1
12 19935 1 1 21 ASP HB2 H -9.555 2.255 8.948 1.00 . A A . 21 ASP HB2 1 1
12 19936 1 1 21 ASP HB3 H -8.470 3.320 9.836 1.00 . A A . 21 ASP HB3 1 1
12 19937 1 1 21 ASP N N -7.807 2.050 7.222 1.00 . A A . 21 ASP N 1 1
12 19938 1 1 21 ASP O O -6.856 5.352 7.606 1.00 . A A . 21 ASP O 1 1
12 19939 1 1 21 ASP OD1 O -11.206 4.109 8.336 1.00 . A A . 21 ASP OD1 1 1
12 19940 1 1 21 ASP OD2 O -9.988 5.284 9.735 1.00 . A A . 21 ASP OD2 1 1
12 19941 1 1 22 THR C C -3.879 3.331 9.885 1.00 . A A . 22 THR C 1 1
12 19942 1 1 22 THR CA C -4.828 4.298 9.184 1.00 . A A . 22 THR CA 1 1
12 19943 1 1 22 THR CB C -5.141 5.479 10.102 1.00 . A A . 22 THR CB 1 1
12 19944 1 1 22 THR CG2 C -6.146 5.147 11.184 1.00 . A A . 22 THR CG2 1 1
12 19945 1 1 22 THR H H -6.210 2.699 9.104 1.00 . A A . 22 THR H 1 1
12 19946 1 1 22 THR HA H -4.352 4.663 8.286 1.00 . A A . 22 THR HA 1 1
12 19947 1 1 22 THR HB H -5.548 6.285 9.509 1.00 . A A . 22 THR HB 1 1
12 19948 1 1 22 THR HG1 H -4.053 6.883 10.927 1.00 . A A . 22 THR HG1 1 1
12 19949 1 1 22 THR HG21 H -5.698 5.307 12.153 1.00 . A A . 22 THR HG21 1 1
12 19950 1 1 22 THR HG22 H -6.446 4.114 11.090 1.00 . A A . 22 THR HG22 1 1
12 19951 1 1 22 THR HG23 H -7.012 5.784 11.078 1.00 . A A . 22 THR HG23 1 1
12 19952 1 1 22 THR N N -6.056 3.617 8.796 1.00 . A A . 22 THR N 1 1
12 19953 1 1 22 THR O O -4.105 2.945 11.031 1.00 . A A . 22 THR O 1 1
12 19954 1 1 22 THR OG1 O -3.965 5.947 10.738 1.00 . A A . 22 THR OG1 1 1
12 19955 1 1 23 VAL C C -0.443 2.625 9.732 1.00 . A A . 23 VAL C 1 1
12 19956 1 1 23 VAL CA C -1.840 2.015 9.740 1.00 . A A . 23 VAL CA 1 1
12 19957 1 1 23 VAL CB C -1.815 0.691 8.953 1.00 . A A . 23 VAL CB 1 1
12 19958 1 1 23 VAL CG1 C -3.159 -0.013 9.049 1.00 . A A . 23 VAL CG1 1 1
12 19959 1 1 23 VAL CG2 C -1.431 0.937 7.500 1.00 . A A . 23 VAL CG2 1 1
12 19960 1 1 23 VAL H H -2.695 3.280 8.276 1.00 . A A . 23 VAL H 1 1
12 19961 1 1 23 VAL HA H -2.122 1.797 10.760 1.00 . A A . 23 VAL HA 1 1
12 19962 1 1 23 VAL HB H -1.067 0.048 9.395 1.00 . A A . 23 VAL HB 1 1
12 19963 1 1 23 VAL HG11 H -3.115 -0.774 9.813 1.00 . A A . 23 VAL HG11 1 1
12 19964 1 1 23 VAL HG12 H -3.396 -0.469 8.100 1.00 . A A . 23 VAL HG12 1 1
12 19965 1 1 23 VAL HG13 H -3.925 0.707 9.302 1.00 . A A . 23 VAL HG13 1 1
12 19966 1 1 23 VAL HG21 H -1.325 1.999 7.329 1.00 . A A . 23 VAL HG21 1 1
12 19967 1 1 23 VAL HG22 H -2.200 0.545 6.852 1.00 . A A . 23 VAL HG22 1 1
12 19968 1 1 23 VAL HG23 H -0.495 0.443 7.285 1.00 . A A . 23 VAL HG23 1 1
12 19969 1 1 23 VAL N N -2.820 2.940 9.186 1.00 . A A . 23 VAL N 1 1
12 19970 1 1 23 VAL O O 0.033 3.095 8.702 1.00 . A A . 23 VAL O 1 1
12 19971 1 1 24 LYS C C 2.593 2.181 10.493 1.00 . A A . 24 LYS C 1 1
12 19972 1 1 24 LYS CA C 1.550 3.157 11.026 1.00 . A A . 24 LYS CA 1 1
12 19973 1 1 24 LYS CB C 1.841 3.477 12.492 1.00 . A A . 24 LYS CB 1 1
12 19974 1 1 24 LYS CD C 2.433 5.818 13.194 1.00 . A A . 24 LYS CD 1 1
12 19975 1 1 24 LYS CE C 1.854 5.690 14.595 1.00 . A A . 24 LYS CE 1 1
12 19976 1 1 24 LYS CG C 2.962 4.486 12.688 1.00 . A A . 24 LYS CG 1 1
12 19977 1 1 24 LYS H H -0.226 2.216 11.675 1.00 . A A . 24 LYS H 1 1
12 19978 1 1 24 LYS HA H 1.598 4.068 10.451 1.00 . A A . 24 LYS HA 1 1
12 19979 1 1 24 LYS HB2 H 0.944 3.873 12.947 1.00 . A A . 24 LYS HB2 1 1
12 19980 1 1 24 LYS HB3 H 2.115 2.564 13.000 1.00 . A A . 24 LYS HB3 1 1
12 19981 1 1 24 LYS HD2 H 3.241 6.533 13.214 1.00 . A A . 24 LYS HD2 1 1
12 19982 1 1 24 LYS HD3 H 1.658 6.165 12.525 1.00 . A A . 24 LYS HD3 1 1
12 19983 1 1 24 LYS HE2 H 1.733 6.680 15.011 1.00 . A A . 24 LYS HE2 1 1
12 19984 1 1 24 LYS HE3 H 0.889 5.208 14.529 1.00 . A A . 24 LYS HE3 1 1
12 19985 1 1 24 LYS HG2 H 3.665 4.093 13.406 1.00 . A A . 24 LYS HG2 1 1
12 19986 1 1 24 LYS HG3 H 3.461 4.642 11.743 1.00 . A A . 24 LYS HG3 1 1
12 19987 1 1 24 LYS HZ1 H 2.720 3.892 15.208 1.00 . A A . 24 LYS HZ1 1 1
12 19988 1 1 24 LYS HZ2 H 2.405 4.966 16.475 1.00 . A A . 24 LYS HZ2 1 1
12 19989 1 1 24 LYS HZ3 H 3.711 5.245 15.439 1.00 . A A . 24 LYS HZ3 1 1
12 19990 1 1 24 LYS N N 0.208 2.607 10.891 1.00 . A A . 24 LYS N 1 1
12 19991 1 1 24 LYS NZ N 2.734 4.892 15.491 1.00 . A A . 24 LYS NZ 1 1
12 19992 1 1 24 LYS O O 2.553 0.987 10.790 1.00 . A A . 24 LYS O 1 1
12 19993 1 1 25 LEU C C 5.955 2.474 9.444 1.00 . A A . 25 LEU C 1 1
12 19994 1 1 25 LEU CA C 4.584 1.885 9.123 1.00 . A A . 25 LEU CA 1 1
12 19995 1 1 25 LEU CB C 4.398 1.772 7.606 1.00 . A A . 25 LEU CB 1 1
12 19996 1 1 25 LEU CD1 C 5.543 2.789 5.620 1.00 . A A . 25 LEU CD1 1 1
12 19997 1 1 25 LEU CD2 C 3.327 3.675 6.371 1.00 . A A . 25 LEU CD2 1 1
12 19998 1 1 25 LEU CG C 4.646 3.061 6.819 1.00 . A A . 25 LEU CG 1 1
12 19999 1 1 25 LEU H H 3.501 3.660 9.503 1.00 . A A . 25 LEU H 1 1
12 20000 1 1 25 LEU HA H 4.518 0.899 9.560 1.00 . A A . 25 LEU HA 1 1
12 20001 1 1 25 LEU HB2 H 5.076 1.017 7.237 1.00 . A A . 25 LEU HB2 1 1
12 20002 1 1 25 LEU HB3 H 3.387 1.448 7.412 1.00 . A A . 25 LEU HB3 1 1
12 20003 1 1 25 LEU HD11 H 5.449 1.751 5.329 1.00 . A A . 25 LEU HD11 1 1
12 20004 1 1 25 LEU HD12 H 6.569 2.995 5.883 1.00 . A A . 25 LEU HD12 1 1
12 20005 1 1 25 LEU HD13 H 5.247 3.421 4.796 1.00 . A A . 25 LEU HD13 1 1
12 20006 1 1 25 LEU HD21 H 3.075 3.308 5.389 1.00 . A A . 25 LEU HD21 1 1
12 20007 1 1 25 LEU HD22 H 3.424 4.750 6.340 1.00 . A A . 25 LEU HD22 1 1
12 20008 1 1 25 LEU HD23 H 2.550 3.404 7.069 1.00 . A A . 25 LEU HD23 1 1
12 20009 1 1 25 LEU HG H 5.150 3.773 7.456 1.00 . A A . 25 LEU HG 1 1
12 20010 1 1 25 LEU N N 3.526 2.702 9.702 1.00 . A A . 25 LEU N 1 1
12 20011 1 1 25 LEU O O 6.104 3.690 9.566 1.00 . A A . 25 LEU O 1 1
12 20012 1 1 26 MET C C 8.960 2.709 8.693 1.00 . A A . 26 MET C 1 1
12 20013 1 1 26 MET CA C 8.306 2.044 9.900 1.00 . A A . 26 MET CA 1 1
12 20014 1 1 26 MET CB C 9.153 0.857 10.367 1.00 . A A . 26 MET CB 1 1
12 20015 1 1 26 MET CE C 11.645 -0.780 12.090 1.00 . A A . 26 MET CE 1 1
12 20016 1 1 26 MET CG C 9.417 0.852 11.866 1.00 . A A . 26 MET CG 1 1
12 20017 1 1 26 MET H H 6.770 0.649 9.481 1.00 . A A . 26 MET H 1 1
12 20018 1 1 26 MET HA H 8.243 2.764 10.701 1.00 . A A . 26 MET HA 1 1
12 20019 1 1 26 MET HB2 H 8.639 -0.059 10.111 1.00 . A A . 26 MET HB2 1 1
12 20020 1 1 26 MET HB3 H 10.103 0.881 9.854 1.00 . A A . 26 MET HB3 1 1
12 20021 1 1 26 MET HE1 H 11.240 -1.352 12.911 1.00 . A A . 26 MET HE1 1 1
12 20022 1 1 26 MET HE2 H 12.722 -0.861 12.093 1.00 . A A . 26 MET HE2 1 1
12 20023 1 1 26 MET HE3 H 11.259 -1.166 11.157 1.00 . A A . 26 MET HE3 1 1
12 20024 1 1 26 MET HG2 H 8.922 1.704 12.307 1.00 . A A . 26 MET HG2 1 1
12 20025 1 1 26 MET HG3 H 9.011 -0.056 12.285 1.00 . A A . 26 MET HG3 1 1
12 20026 1 1 26 MET N N 6.950 1.605 9.586 1.00 . A A . 26 MET N 1 1
12 20027 1 1 26 MET O O 9.423 2.035 7.773 1.00 . A A . 26 MET O 1 1
12 20028 1 1 26 MET SD S 11.173 0.937 12.266 1.00 . A A . 26 MET SD 1 1
12 20029 1 1 27 TYR C C 10.757 5.650 8.127 1.00 . A A . 27 TYR C 1 1
12 20030 1 1 27 TYR CA C 9.597 4.801 7.618 1.00 . A A . 27 TYR CA 1 1
12 20031 1 1 27 TYR CB C 8.545 5.695 6.958 1.00 . A A . 27 TYR CB 1 1
12 20032 1 1 27 TYR CD1 C 10.049 7.022 5.427 1.00 . A A . 27 TYR CD1 1 1
12 20033 1 1 27 TYR CD2 C 8.226 5.834 4.458 1.00 . A A . 27 TYR CD2 1 1
12 20034 1 1 27 TYR CE1 C 10.420 7.479 4.178 1.00 . A A . 27 TYR CE1 1 1
12 20035 1 1 27 TYR CE2 C 8.593 6.286 3.204 1.00 . A A . 27 TYR CE2 1 1
12 20036 1 1 27 TYR CG C 8.947 6.193 5.589 1.00 . A A . 27 TYR CG 1 1
12 20037 1 1 27 TYR CZ C 9.690 7.109 3.070 1.00 . A A . 27 TYR CZ 1 1
12 20038 1 1 27 TYR H H 8.613 4.518 9.471 1.00 . A A . 27 TYR H 1 1
12 20039 1 1 27 TYR HA H 9.971 4.101 6.888 1.00 . A A . 27 TYR HA 1 1
12 20040 1 1 27 TYR HB2 H 7.626 5.140 6.851 1.00 . A A . 27 TYR HB2 1 1
12 20041 1 1 27 TYR HB3 H 8.368 6.556 7.586 1.00 . A A . 27 TYR HB3 1 1
12 20042 1 1 27 TYR HD1 H 10.621 7.311 6.295 1.00 . A A . 27 TYR HD1 1 1
12 20043 1 1 27 TYR HD2 H 7.366 5.189 4.566 1.00 . A A . 27 TYR HD2 1 1
12 20044 1 1 27 TYR HE1 H 11.282 8.123 4.076 1.00 . A A . 27 TYR HE1 1 1
12 20045 1 1 27 TYR HE2 H 8.019 5.995 2.336 1.00 . A A . 27 TYR HE2 1 1
12 20046 1 1 27 TYR HH H 10.263 8.499 1.871 1.00 . A A . 27 TYR HH 1 1
12 20047 1 1 27 TYR N N 8.998 4.039 8.707 1.00 . A A . 27 TYR N 1 1
12 20048 1 1 27 TYR O O 10.582 6.497 9.001 1.00 . A A . 27 TYR O 1 1
12 20049 1 1 27 TYR OH O 10.056 7.562 1.824 1.00 . A A . 27 TYR OH 1 1
12 20050 1 1 28 LYS C C 13.302 6.179 9.488 1.00 . A A . 28 LYS C 1 1
12 20051 1 1 28 LYS CA C 13.144 6.146 7.969 1.00 . A A . 28 LYS CA 1 1
12 20052 1 1 28 LYS CB C 13.116 7.573 7.401 1.00 . A A . 28 LYS CB 1 1
12 20053 1 1 28 LYS CD C 12.484 9.975 7.787 1.00 . A A . 28 LYS CD 1 1
12 20054 1 1 28 LYS CE C 11.273 10.869 8.005 1.00 . A A . 28 LYS CE 1 1
12 20055 1 1 28 LYS CG C 12.179 8.527 8.133 1.00 . A A . 28 LYS CG 1 1
12 20056 1 1 28 LYS H H 12.017 4.719 6.884 1.00 . A A . 28 LYS H 1 1
12 20057 1 1 28 LYS HA H 13.993 5.626 7.550 1.00 . A A . 28 LYS HA 1 1
12 20058 1 1 28 LYS HB2 H 14.113 7.984 7.448 1.00 . A A . 28 LYS HB2 1 1
12 20059 1 1 28 LYS HB3 H 12.808 7.527 6.366 1.00 . A A . 28 LYS HB3 1 1
12 20060 1 1 28 LYS HD2 H 13.292 10.323 8.414 1.00 . A A . 28 LYS HD2 1 1
12 20061 1 1 28 LYS HD3 H 12.781 10.032 6.749 1.00 . A A . 28 LYS HD3 1 1
12 20062 1 1 28 LYS HE2 H 10.411 10.403 7.549 1.00 . A A . 28 LYS HE2 1 1
12 20063 1 1 28 LYS HE3 H 11.106 10.974 9.066 1.00 . A A . 28 LYS HE3 1 1
12 20064 1 1 28 LYS HG2 H 11.161 8.306 7.849 1.00 . A A . 28 LYS HG2 1 1
12 20065 1 1 28 LYS HG3 H 12.295 8.388 9.196 1.00 . A A . 28 LYS HG3 1 1
12 20066 1 1 28 LYS HZ1 H 10.544 12.634 7.157 1.00 . A A . 28 LYS HZ1 1 1
12 20067 1 1 28 LYS HZ2 H 12.046 12.152 6.548 1.00 . A A . 28 LYS HZ2 1 1
12 20068 1 1 28 LYS HZ3 H 11.941 12.847 8.086 1.00 . A A . 28 LYS HZ3 1 1
12 20069 1 1 28 LYS N N 11.944 5.411 7.575 1.00 . A A . 28 LYS N 1 1
12 20070 1 1 28 LYS NZ N 11.465 12.220 7.408 1.00 . A A . 28 LYS NZ 1 1
12 20071 1 1 28 LYS O O 13.889 7.106 10.044 1.00 . A A . 28 LYS O 1 1
12 20072 1 1 29 GLY C C 11.893 6.010 12.300 1.00 . A A . 29 GLY C 1 1
12 20073 1 1 29 GLY CA C 12.869 5.083 11.600 1.00 . A A . 29 GLY CA 1 1
12 20074 1 1 29 GLY H H 12.321 4.441 9.658 1.00 . A A . 29 GLY H 1 1
12 20075 1 1 29 GLY HA2 H 12.669 4.068 11.911 1.00 . A A . 29 GLY HA2 1 1
12 20076 1 1 29 GLY HA3 H 13.874 5.346 11.897 1.00 . A A . 29 GLY HA3 1 1
12 20077 1 1 29 GLY N N 12.775 5.155 10.154 1.00 . A A . 29 GLY N 1 1
12 20078 1 1 29 GLY O O 11.978 6.206 13.512 1.00 . A A . 29 GLY O 1 1
12 20079 1 1 30 GLN C C 8.553 6.991 11.836 1.00 . A A . 30 GLN C 1 1
12 20080 1 1 30 GLN CA C 9.973 7.493 12.106 1.00 . A A . 30 GLN CA 1 1
12 20081 1 1 30 GLN CB C 10.151 8.897 11.524 1.00 . A A . 30 GLN CB 1 1
12 20082 1 1 30 GLN CD C 10.022 10.706 13.283 1.00 . A A . 30 GLN CD 1 1
12 20083 1 1 30 GLN CG C 10.927 9.836 12.432 1.00 . A A . 30 GLN CG 1 1
12 20084 1 1 30 GLN H H 10.939 6.392 10.579 1.00 . A A . 30 GLN H 1 1
12 20085 1 1 30 GLN HA H 10.133 7.532 13.173 1.00 . A A . 30 GLN HA 1 1
12 20086 1 1 30 GLN HB2 H 10.677 8.821 10.586 1.00 . A A . 30 GLN HB2 1 1
12 20087 1 1 30 GLN HB3 H 9.176 9.328 11.346 1.00 . A A . 30 GLN HB3 1 1
12 20088 1 1 30 GLN HE21 H 10.275 9.493 14.838 1.00 . A A . 30 GLN HE21 1 1
12 20089 1 1 30 GLN HE22 H 9.246 10.856 15.107 1.00 . A A . 30 GLN HE22 1 1
12 20090 1 1 30 GLN HG2 H 11.553 9.248 13.087 1.00 . A A . 30 GLN HG2 1 1
12 20091 1 1 30 GLN HG3 H 11.547 10.476 11.822 1.00 . A A . 30 GLN HG3 1 1
12 20092 1 1 30 GLN N N 10.962 6.584 11.540 1.00 . A A . 30 GLN N 1 1
12 20093 1 1 30 GLN NE2 N 9.828 10.312 14.537 1.00 . A A . 30 GLN NE2 1 1
12 20094 1 1 30 GLN O O 8.274 6.450 10.766 1.00 . A A . 30 GLN O 1 1
12 20095 1 1 30 GLN OE1 O 9.503 11.721 12.819 1.00 . A A . 30 GLN OE1 1 1
12 20096 1 1 31 PRO C C 5.543 7.386 11.480 1.00 . A A . 31 PRO C 1 1
12 20097 1 1 31 PRO CA C 6.243 6.718 12.660 1.00 . A A . 31 PRO CA 1 1
12 20098 1 1 31 PRO CB C 5.583 7.143 13.977 1.00 . A A . 31 PRO CB 1 1
12 20099 1 1 31 PRO CD C 7.878 7.791 14.115 1.00 . A A . 31 PRO CD 1 1
12 20100 1 1 31 PRO CG C 6.709 7.329 14.935 1.00 . A A . 31 PRO CG 1 1
12 20101 1 1 31 PRO HA H 6.181 5.645 12.551 1.00 . A A . 31 PRO HA 1 1
12 20102 1 1 31 PRO HB2 H 5.036 8.063 13.827 1.00 . A A . 31 PRO HB2 1 1
12 20103 1 1 31 PRO HB3 H 4.908 6.367 14.307 1.00 . A A . 31 PRO HB3 1 1
12 20104 1 1 31 PRO HD2 H 7.881 8.868 14.032 1.00 . A A . 31 PRO HD2 1 1
12 20105 1 1 31 PRO HD3 H 8.803 7.438 14.547 1.00 . A A . 31 PRO HD3 1 1
12 20106 1 1 31 PRO HG2 H 6.447 8.075 15.670 1.00 . A A . 31 PRO HG2 1 1
12 20107 1 1 31 PRO HG3 H 6.938 6.390 15.418 1.00 . A A . 31 PRO HG3 1 1
12 20108 1 1 31 PRO N N 7.635 7.162 12.805 1.00 . A A . 31 PRO N 1 1
12 20109 1 1 31 PRO O O 5.540 8.611 11.358 1.00 . A A . 31 PRO O 1 1
12 20110 1 1 32 MET C C 3.029 6.215 9.125 1.00 . A A . 32 MET C 1 1
12 20111 1 1 32 MET CA C 4.245 7.080 9.444 1.00 . A A . 32 MET CA 1 1
12 20112 1 1 32 MET CB C 5.186 7.122 8.240 1.00 . A A . 32 MET CB 1 1
12 20113 1 1 32 MET CE C 7.237 10.672 8.996 1.00 . A A . 32 MET CE 1 1
12 20114 1 1 32 MET CG C 6.313 8.132 8.383 1.00 . A A . 32 MET CG 1 1
12 20115 1 1 32 MET H H 4.986 5.604 10.766 1.00 . A A . 32 MET H 1 1
12 20116 1 1 32 MET HA H 3.912 8.084 9.666 1.00 . A A . 32 MET HA 1 1
12 20117 1 1 32 MET HB2 H 5.624 6.144 8.109 1.00 . A A . 32 MET HB2 1 1
12 20118 1 1 32 MET HB3 H 4.616 7.372 7.359 1.00 . A A . 32 MET HB3 1 1
12 20119 1 1 32 MET HE1 H 8.028 9.950 9.132 1.00 . A A . 32 MET HE1 1 1
12 20120 1 1 32 MET HE2 H 7.110 11.243 9.905 1.00 . A A . 32 MET HE2 1 1
12 20121 1 1 32 MET HE3 H 7.492 11.336 8.185 1.00 . A A . 32 MET HE3 1 1
12 20122 1 1 32 MET HG2 H 6.914 7.862 9.237 1.00 . A A . 32 MET HG2 1 1
12 20123 1 1 32 MET HG3 H 6.923 8.100 7.492 1.00 . A A . 32 MET HG3 1 1
12 20124 1 1 32 MET N N 4.949 6.571 10.614 1.00 . A A . 32 MET N 1 1
12 20125 1 1 32 MET O O 3.167 5.065 8.709 1.00 . A A . 32 MET O 1 1
12 20126 1 1 32 MET SD S 5.711 9.817 8.612 1.00 . A A . 32 MET SD 1 1
12 20127 1 1 33 THR C C -0.031 6.448 7.745 1.00 . A A . 33 THR C 1 1
12 20128 1 1 33 THR CA C 0.604 6.038 9.071 1.00 . A A . 33 THR CA 1 1
12 20129 1 1 33 THR CB C -0.390 6.253 10.212 1.00 . A A . 33 THR CB 1 1
12 20130 1 1 33 THR CG2 C -0.531 7.705 10.617 1.00 . A A . 33 THR CG2 1 1
12 20131 1 1 33 THR H H 1.785 7.682 9.671 1.00 . A A . 33 THR H 1 1
12 20132 1 1 33 THR HA H 0.852 4.992 9.020 1.00 . A A . 33 THR HA 1 1
12 20133 1 1 33 THR HB H -0.053 5.699 11.078 1.00 . A A . 33 THR HB 1 1
12 20134 1 1 33 THR HG1 H -1.840 4.940 10.288 1.00 . A A . 33 THR HG1 1 1
12 20135 1 1 33 THR HG21 H -1.519 7.871 11.021 1.00 . A A . 33 THR HG21 1 1
12 20136 1 1 33 THR HG22 H -0.383 8.334 9.752 1.00 . A A . 33 THR HG22 1 1
12 20137 1 1 33 THR HG23 H 0.209 7.942 11.366 1.00 . A A . 33 THR HG23 1 1
12 20138 1 1 33 THR N N 1.837 6.769 9.330 1.00 . A A . 33 THR N 1 1
12 20139 1 1 33 THR O O -0.900 7.321 7.703 1.00 . A A . 33 THR O 1 1
12 20140 1 1 33 THR OG1 O -1.674 5.780 9.854 1.00 . A A . 33 THR OG1 1 1
12 20141 1 1 34 PHE C C -0.910 4.841 4.839 1.00 . A A . 34 PHE C 1 1
12 20142 1 1 34 PHE CA C -0.139 6.068 5.338 1.00 . A A . 34 PHE CA 1 1
12 20143 1 1 34 PHE CB C 0.989 6.425 4.363 1.00 . A A . 34 PHE CB 1 1
12 20144 1 1 34 PHE CD1 C 2.311 7.806 6.011 1.00 . A A . 34 PHE CD1 1 1
12 20145 1 1 34 PHE CD2 C 2.030 8.633 3.791 1.00 . A A . 34 PHE CD2 1 1
12 20146 1 1 34 PHE CE1 C 3.052 8.928 6.336 1.00 . A A . 34 PHE CE1 1 1
12 20147 1 1 34 PHE CE2 C 2.773 9.754 4.110 1.00 . A A . 34 PHE CE2 1 1
12 20148 1 1 34 PHE CG C 1.789 7.646 4.734 1.00 . A A . 34 PHE CG 1 1
12 20149 1 1 34 PHE CZ C 3.284 9.902 5.384 1.00 . A A . 34 PHE CZ 1 1
12 20150 1 1 34 PHE H H 1.079 5.103 6.773 1.00 . A A . 34 PHE H 1 1
12 20151 1 1 34 PHE HA H -0.821 6.903 5.417 1.00 . A A . 34 PHE HA 1 1
12 20152 1 1 34 PHE HB2 H 1.673 5.594 4.299 1.00 . A A . 34 PHE HB2 1 1
12 20153 1 1 34 PHE HB3 H 0.555 6.602 3.390 1.00 . A A . 34 PHE HB3 1 1
12 20154 1 1 34 PHE HD1 H 2.138 7.048 6.755 1.00 . A A . 34 PHE HD1 1 1
12 20155 1 1 34 PHE HD2 H 1.629 8.521 2.795 1.00 . A A . 34 PHE HD2 1 1
12 20156 1 1 34 PHE HE1 H 3.451 9.042 7.333 1.00 . A A . 34 PHE HE1 1 1
12 20157 1 1 34 PHE HE2 H 2.951 10.514 3.364 1.00 . A A . 34 PHE HE2 1 1
12 20158 1 1 34 PHE HZ H 3.865 10.776 5.635 1.00 . A A . 34 PHE HZ 1 1
12 20159 1 1 34 PHE N N 0.395 5.797 6.668 1.00 . A A . 34 PHE N 1 1
12 20160 1 1 34 PHE O O -0.319 3.816 4.503 1.00 . A A . 34 PHE O 1 1
12 20161 1 1 35 ARG C C -4.302 4.402 3.589 1.00 . A A . 35 ARG C 1 1
12 20162 1 1 35 ARG CA C -3.094 3.867 4.356 1.00 . A A . 35 ARG CA 1 1
12 20163 1 1 35 ARG CB C -3.570 3.043 5.554 1.00 . A A . 35 ARG CB 1 1
12 20164 1 1 35 ARG CD C -3.694 0.881 4.276 1.00 . A A . 35 ARG CD 1 1
12 20165 1 1 35 ARG CG C -4.441 1.856 5.172 1.00 . A A . 35 ARG CG 1 1
12 20166 1 1 35 ARG CZ C -4.736 -1.325 4.640 1.00 . A A . 35 ARG CZ 1 1
12 20167 1 1 35 ARG H H -2.631 5.794 5.060 1.00 . A A . 35 ARG H 1 1
12 20168 1 1 35 ARG HA H -2.518 3.231 3.709 1.00 . A A . 35 ARG HA 1 1
12 20169 1 1 35 ARG HB2 H -2.707 2.670 6.086 1.00 . A A . 35 ARG HB2 1 1
12 20170 1 1 35 ARG HB3 H -4.140 3.683 6.214 1.00 . A A . 35 ARG HB3 1 1
12 20171 1 1 35 ARG HD2 H -3.370 1.404 3.389 1.00 . A A . 35 ARG HD2 1 1
12 20172 1 1 35 ARG HD3 H -2.831 0.510 4.809 1.00 . A A . 35 ARG HD3 1 1
12 20173 1 1 35 ARG HE H -4.964 -0.207 3.003 1.00 . A A . 35 ARG HE 1 1
12 20174 1 1 35 ARG HG2 H -4.747 1.342 6.070 1.00 . A A . 35 ARG HG2 1 1
12 20175 1 1 35 ARG HG3 H -5.313 2.217 4.648 1.00 . A A . 35 ARG HG3 1 1
12 20176 1 1 35 ARG HH11 H -3.579 -0.686 6.169 1.00 . A A . 35 ARG HH11 1 1
12 20177 1 1 35 ARG HH12 H -4.324 -2.231 6.398 1.00 . A A . 35 ARG HH12 1 1
12 20178 1 1 35 ARG HH21 H -5.943 -2.241 3.303 1.00 . A A . 35 ARG HH21 1 1
12 20179 1 1 35 ARG HH22 H -5.667 -3.113 4.773 1.00 . A A . 35 ARG HH22 1 1
12 20180 1 1 35 ARG N N -2.231 4.954 4.806 1.00 . A A . 35 ARG N 1 1
12 20181 1 1 35 ARG NE N -4.532 -0.251 3.881 1.00 . A A . 35 ARG NE 1 1
12 20182 1 1 35 ARG NH1 N -4.166 -1.421 5.834 1.00 . A A . 35 ARG NH1 1 1
12 20183 1 1 35 ARG NH2 N -5.512 -2.307 4.202 1.00 . A A . 35 ARG NH2 1 1
12 20184 1 1 35 ARG O O -5.317 4.739 4.199 1.00 . A A . 35 ARG O 1 1
12 20185 1 1 36 LEU C C -5.440 4.184 0.148 1.00 . A A . 36 LEU C 1 1
12 20186 1 1 36 LEU CA C -5.347 4.926 1.476 1.00 . A A . 36 LEU CA 1 1
12 20187 1 1 36 LEU CB C -5.257 6.433 1.255 1.00 . A A . 36 LEU CB 1 1
12 20188 1 1 36 LEU CD1 C -5.727 8.453 2.677 1.00 . A A . 36 LEU CD1 1 1
12 20189 1 1 36 LEU CD2 C -7.420 7.686 0.996 1.00 . A A . 36 LEU CD2 1 1
12 20190 1 1 36 LEU CG C -6.336 7.248 1.974 1.00 . A A . 36 LEU CG 1 1
12 20191 1 1 36 LEU H H -3.402 4.158 1.823 1.00 . A A . 36 LEU H 1 1
12 20192 1 1 36 LEU HA H -6.244 4.715 2.040 1.00 . A A . 36 LEU HA 1 1
12 20193 1 1 36 LEU HB2 H -4.289 6.765 1.603 1.00 . A A . 36 LEU HB2 1 1
12 20194 1 1 36 LEU HB3 H -5.329 6.632 0.196 1.00 . A A . 36 LEU HB3 1 1
12 20195 1 1 36 LEU HD11 H -4.653 8.339 2.725 1.00 . A A . 36 LEU HD11 1 1
12 20196 1 1 36 LEU HD12 H -6.125 8.526 3.678 1.00 . A A . 36 LEU HD12 1 1
12 20197 1 1 36 LEU HD13 H -5.969 9.352 2.127 1.00 . A A . 36 LEU HD13 1 1
12 20198 1 1 36 LEU HD21 H -7.668 8.723 1.171 1.00 . A A . 36 LEU HD21 1 1
12 20199 1 1 36 LEU HD22 H -8.299 7.077 1.138 1.00 . A A . 36 LEU HD22 1 1
12 20200 1 1 36 LEU HD23 H -7.060 7.568 -0.016 1.00 . A A . 36 LEU HD23 1 1
12 20201 1 1 36 LEU HG H -6.801 6.628 2.727 1.00 . A A . 36 LEU HG 1 1
12 20202 1 1 36 LEU N N -4.220 4.456 2.269 1.00 . A A . 36 LEU N 1 1
12 20203 1 1 36 LEU O O -4.890 4.631 -0.856 1.00 . A A . 36 LEU O 1 1
12 20204 1 1 37 LEU C C -7.730 2.365 -1.603 1.00 . A A . 37 LEU C 1 1
12 20205 1 1 37 LEU CA C -6.298 2.284 -1.089 1.00 . A A . 37 LEU CA 1 1
12 20206 1 1 37 LEU CB C -5.890 0.828 -0.854 1.00 . A A . 37 LEU CB 1 1
12 20207 1 1 37 LEU CD1 C -7.847 -0.739 -0.816 1.00 . A A . 37 LEU CD1 1 1
12 20208 1 1 37 LEU CD2 C -6.056 -0.942 0.912 1.00 . A A . 37 LEU CD2 1 1
12 20209 1 1 37 LEU CG C -6.839 0.020 0.033 1.00 . A A . 37 LEU CG 1 1
12 20210 1 1 37 LEU H H -6.570 2.748 0.960 1.00 . A A . 37 LEU H 1 1
12 20211 1 1 37 LEU HA H -5.642 2.712 -1.833 1.00 . A A . 37 LEU HA 1 1
12 20212 1 1 37 LEU HB2 H -5.825 0.338 -1.816 1.00 . A A . 37 LEU HB2 1 1
12 20213 1 1 37 LEU HB3 H -4.908 0.821 -0.397 1.00 . A A . 37 LEU HB3 1 1
12 20214 1 1 37 LEU HD11 H -8.552 -1.245 -0.173 1.00 . A A . 37 LEU HD11 1 1
12 20215 1 1 37 LEU HD12 H -7.329 -1.465 -1.425 1.00 . A A . 37 LEU HD12 1 1
12 20216 1 1 37 LEU HD13 H -8.375 -0.045 -1.454 1.00 . A A . 37 LEU HD13 1 1
12 20217 1 1 37 LEU HD21 H -6.027 -1.915 0.444 1.00 . A A . 37 LEU HD21 1 1
12 20218 1 1 37 LEU HD22 H -6.537 -1.021 1.876 1.00 . A A . 37 LEU HD22 1 1
12 20219 1 1 37 LEU HD23 H -5.050 -0.574 1.042 1.00 . A A . 37 LEU HD23 1 1
12 20220 1 1 37 LEU HG H -7.386 0.694 0.676 1.00 . A A . 37 LEU HG 1 1
12 20221 1 1 37 LEU N N -6.144 3.060 0.136 1.00 . A A . 37 LEU N 1 1
12 20222 1 1 37 LEU O O -8.683 2.095 -0.871 1.00 . A A . 37 LEU O 1 1
12 20223 1 1 38 LEU C C -10.095 1.710 -3.167 1.00 . A A . 38 LEU C 1 1
12 20224 1 1 38 LEU CA C -9.188 2.893 -3.494 1.00 . A A . 38 LEU CA 1 1
12 20225 1 1 38 LEU CB C -9.037 3.030 -5.011 1.00 . A A . 38 LEU CB 1 1
12 20226 1 1 38 LEU CD1 C -10.322 5.166 -5.284 1.00 . A A . 38 LEU CD1 1 1
12 20227 1 1 38 LEU CD2 C -7.856 5.235 -4.873 1.00 . A A . 38 LEU CD2 1 1
12 20228 1 1 38 LEU CG C -8.993 4.467 -5.530 1.00 . A A . 38 LEU CG 1 1
12 20229 1 1 38 LEU H H -7.074 2.964 -3.394 1.00 . A A . 38 LEU H 1 1
12 20230 1 1 38 LEU HA H -9.642 3.792 -3.109 1.00 . A A . 38 LEU HA 1 1
12 20231 1 1 38 LEU HB2 H -8.124 2.534 -5.306 1.00 . A A . 38 LEU HB2 1 1
12 20232 1 1 38 LEU HB3 H -9.867 2.526 -5.483 1.00 . A A . 38 LEU HB3 1 1
12 20233 1 1 38 LEU HD11 H -10.819 4.704 -4.444 1.00 . A A . 38 LEU HD11 1 1
12 20234 1 1 38 LEU HD12 H -10.941 5.081 -6.162 1.00 . A A . 38 LEU HD12 1 1
12 20235 1 1 38 LEU HD13 H -10.145 6.210 -5.068 1.00 . A A . 38 LEU HD13 1 1
12 20236 1 1 38 LEU HD21 H -7.705 4.866 -3.869 1.00 . A A . 38 LEU HD21 1 1
12 20237 1 1 38 LEU HD22 H -8.104 6.286 -4.837 1.00 . A A . 38 LEU HD22 1 1
12 20238 1 1 38 LEU HD23 H -6.950 5.099 -5.447 1.00 . A A . 38 LEU HD23 1 1
12 20239 1 1 38 LEU HG H -8.815 4.454 -6.596 1.00 . A A . 38 LEU HG 1 1
12 20240 1 1 38 LEU N N -7.875 2.755 -2.867 1.00 . A A . 38 LEU N 1 1
12 20241 1 1 38 LEU O O -9.758 0.558 -3.440 1.00 . A A . 38 LEU O 1 1
12 20242 1 1 39 VAL C C -13.641 1.463 -2.462 1.00 . A A . 39 VAL C 1 1
12 20243 1 1 39 VAL CA C -12.216 0.981 -2.216 1.00 . A A . 39 VAL CA 1 1
12 20244 1 1 39 VAL CB C -12.072 0.578 -0.736 1.00 . A A . 39 VAL CB 1 1
12 20245 1 1 39 VAL CG1 C -10.813 -0.250 -0.527 1.00 . A A . 39 VAL CG1 1 1
12 20246 1 1 39 VAL CG2 C -12.060 1.813 0.152 1.00 . A A . 39 VAL CG2 1 1
12 20247 1 1 39 VAL H H -11.460 2.948 -2.393 1.00 . A A . 39 VAL H 1 1
12 20248 1 1 39 VAL HA H -12.028 0.111 -2.826 1.00 . A A . 39 VAL HA 1 1
12 20249 1 1 39 VAL HB H -12.923 -0.028 -0.463 1.00 . A A . 39 VAL HB 1 1
12 20250 1 1 39 VAL HG11 H -10.512 -0.690 -1.466 1.00 . A A . 39 VAL HG11 1 1
12 20251 1 1 39 VAL HG12 H -11.012 -1.033 0.190 1.00 . A A . 39 VAL HG12 1 1
12 20252 1 1 39 VAL HG13 H -10.021 0.385 -0.157 1.00 . A A . 39 VAL HG13 1 1
12 20253 1 1 39 VAL HG21 H -13.055 2.233 0.196 1.00 . A A . 39 VAL HG21 1 1
12 20254 1 1 39 VAL HG22 H -11.379 2.543 -0.257 1.00 . A A . 39 VAL HG22 1 1
12 20255 1 1 39 VAL HG23 H -11.742 1.538 1.147 1.00 . A A . 39 VAL HG23 1 1
12 20256 1 1 39 VAL N N -11.250 2.009 -2.583 1.00 . A A . 39 VAL N 1 1
12 20257 1 1 39 VAL O O -14.139 2.345 -1.761 1.00 . A A . 39 VAL O 1 1
12 20258 1 1 40 ASP C C -16.576 0.043 -3.817 1.00 . A A . 40 ASP C 1 1
12 20259 1 1 40 ASP CA C -15.660 1.261 -3.806 1.00 . A A . 40 ASP CA 1 1
12 20260 1 1 40 ASP CB C -15.698 1.956 -5.169 1.00 . A A . 40 ASP CB 1 1
12 20261 1 1 40 ASP CG C -14.821 1.266 -6.199 1.00 . A A . 40 ASP CG 1 1
12 20262 1 1 40 ASP H H -13.842 0.191 -3.991 1.00 . A A . 40 ASP H 1 1
12 20263 1 1 40 ASP HA H -16.010 1.951 -3.052 1.00 . A A . 40 ASP HA 1 1
12 20264 1 1 40 ASP HB2 H -16.712 1.963 -5.535 1.00 . A A . 40 ASP HB2 1 1
12 20265 1 1 40 ASP HB3 H -15.353 2.974 -5.057 1.00 . A A . 40 ASP HB3 1 1
12 20266 1 1 40 ASP N N -14.293 0.885 -3.466 1.00 . A A . 40 ASP N 1 1
12 20267 1 1 40 ASP O O -16.663 -0.673 -4.815 1.00 . A A . 40 ASP O 1 1
12 20268 1 1 40 ASP OD1 O -14.644 0.034 -6.096 1.00 . A A . 40 ASP OD1 1 1
12 20269 1 1 40 ASP OD2 O -14.316 1.957 -7.108 1.00 . A A . 40 ASP OD2 1 1
12 20270 1 1 41 THR C C -19.558 -0.852 -2.139 1.00 . A A . 41 THR C 1 1
12 20271 1 1 41 THR CA C -18.171 -1.316 -2.578 1.00 . A A . 41 THR CA 1 1
12 20272 1 1 41 THR CB C -17.621 -2.336 -1.580 1.00 . A A . 41 THR CB 1 1
12 20273 1 1 41 THR CG2 C -17.898 -3.771 -1.976 1.00 . A A . 41 THR CG2 1 1
12 20274 1 1 41 THR H H -17.147 0.421 -1.939 1.00 . A A . 41 THR H 1 1
12 20275 1 1 41 THR HA H -18.251 -1.784 -3.549 1.00 . A A . 41 THR HA 1 1
12 20276 1 1 41 THR HB H -18.078 -2.166 -0.617 1.00 . A A . 41 THR HB 1 1
12 20277 1 1 41 THR HG1 H -16.020 -1.330 -1.065 1.00 . A A . 41 THR HG1 1 1
12 20278 1 1 41 THR HG21 H -17.114 -4.408 -1.594 1.00 . A A . 41 THR HG21 1 1
12 20279 1 1 41 THR HG22 H -17.931 -3.847 -3.053 1.00 . A A . 41 THR HG22 1 1
12 20280 1 1 41 THR HG23 H -18.845 -4.080 -1.563 1.00 . A A . 41 THR HG23 1 1
12 20281 1 1 41 THR N N -17.259 -0.185 -2.700 1.00 . A A . 41 THR N 1 1
12 20282 1 1 41 THR O O -19.687 0.118 -1.390 1.00 . A A . 41 THR O 1 1
12 20283 1 1 41 THR OG1 O -16.218 -2.193 -1.437 1.00 . A A . 41 THR OG1 1 1
12 20284 1 1 42 PRO C C -22.197 -1.061 -0.738 1.00 . A A . 42 PRO C 1 1
12 20285 1 1 42 PRO CA C -21.998 -1.194 -2.245 1.00 . A A . 42 PRO CA 1 1
12 20286 1 1 42 PRO CB C -22.812 -2.369 -2.791 1.00 . A A . 42 PRO CB 1 1
12 20287 1 1 42 PRO CD C -20.553 -2.712 -3.492 1.00 . A A . 42 PRO CD 1 1
12 20288 1 1 42 PRO CG C -21.986 -2.918 -3.901 1.00 . A A . 42 PRO CG 1 1
12 20289 1 1 42 PRO HA H -22.311 -0.279 -2.730 1.00 . A A . 42 PRO HA 1 1
12 20290 1 1 42 PRO HB2 H -22.960 -3.101 -2.009 1.00 . A A . 42 PRO HB2 1 1
12 20291 1 1 42 PRO HB3 H -23.767 -2.016 -3.148 1.00 . A A . 42 PRO HB3 1 1
12 20292 1 1 42 PRO HD2 H -20.183 -3.580 -2.966 1.00 . A A . 42 PRO HD2 1 1
12 20293 1 1 42 PRO HD3 H -19.940 -2.503 -4.357 1.00 . A A . 42 PRO HD3 1 1
12 20294 1 1 42 PRO HG2 H -22.192 -3.971 -4.027 1.00 . A A . 42 PRO HG2 1 1
12 20295 1 1 42 PRO HG3 H -22.194 -2.381 -4.814 1.00 . A A . 42 PRO HG3 1 1
12 20296 1 1 42 PRO N N -20.617 -1.541 -2.597 1.00 . A A . 42 PRO N 1 1
12 20297 1 1 42 PRO O O -21.786 -1.931 0.030 1.00 . A A . 42 PRO O 1 1
12 20298 1 1 43 GLU C C -24.457 0.898 1.302 1.00 . A A . 43 GLU C 1 1
12 20299 1 1 43 GLU CA C -23.078 0.277 1.093 1.00 . A A . 43 GLU CA 1 1
12 20300 1 1 43 GLU CB C -21.998 1.196 1.670 1.00 . A A . 43 GLU CB 1 1
12 20301 1 1 43 GLU CD C -21.252 -0.031 3.746 1.00 . A A . 43 GLU CD 1 1
12 20302 1 1 43 GLU CG C -20.870 0.449 2.361 1.00 . A A . 43 GLU CG 1 1
12 20303 1 1 43 GLU H H -23.130 0.691 -0.984 1.00 . A A . 43 GLU H 1 1
12 20304 1 1 43 GLU HA H -23.042 -0.671 1.604 1.00 . A A . 43 GLU HA 1 1
12 20305 1 1 43 GLU HB2 H -21.576 1.783 0.868 1.00 . A A . 43 GLU HB2 1 1
12 20306 1 1 43 GLU HB3 H -22.453 1.861 2.389 1.00 . A A . 43 GLU HB3 1 1
12 20307 1 1 43 GLU HG2 H -20.603 -0.408 1.760 1.00 . A A . 43 GLU HG2 1 1
12 20308 1 1 43 GLU HG3 H -20.017 1.107 2.445 1.00 . A A . 43 GLU HG3 1 1
12 20309 1 1 43 GLU N N -22.827 0.033 -0.324 1.00 . A A . 43 GLU N 1 1
12 20310 1 1 43 GLU O O -25.239 1.032 0.360 1.00 . A A . 43 GLU O 1 1
12 20311 1 1 43 GLU OE1 O -21.851 0.760 4.505 1.00 . A A . 43 GLU OE1 1 1
12 20312 1 1 43 GLU OE2 O -20.954 -1.199 4.073 1.00 . A A . 43 GLU OE2 1 1
12 20313 1 1 44 THR C C -26.059 3.348 2.471 1.00 . A A . 44 THR C 1 1
12 20314 1 1 44 THR CA C -26.028 1.878 2.881 1.00 . A A . 44 THR CA 1 1
12 20315 1 1 44 THR CB C -26.296 1.747 4.381 1.00 . A A . 44 THR CB 1 1
12 20316 1 1 44 THR CG2 C -26.232 0.318 4.877 1.00 . A A . 44 THR CG2 1 1
12 20317 1 1 44 THR H H -24.081 1.139 3.250 1.00 . A A . 44 THR H 1 1
12 20318 1 1 44 THR HA H -26.798 1.350 2.339 1.00 . A A . 44 THR HA 1 1
12 20319 1 1 44 THR HB H -27.286 2.127 4.595 1.00 . A A . 44 THR HB 1 1
12 20320 1 1 44 THR HG1 H -24.474 2.332 4.797 1.00 . A A . 44 THR HG1 1 1
12 20321 1 1 44 THR HG21 H -27.209 0.010 5.214 1.00 . A A . 44 THR HG21 1 1
12 20322 1 1 44 THR HG22 H -25.530 0.253 5.696 1.00 . A A . 44 THR HG22 1 1
12 20323 1 1 44 THR HG23 H -25.907 -0.326 4.073 1.00 . A A . 44 THR HG23 1 1
12 20324 1 1 44 THR N N -24.747 1.272 2.543 1.00 . A A . 44 THR N 1 1
12 20325 1 1 44 THR O O -25.025 4.014 2.435 1.00 . A A . 44 THR O 1 1
12 20326 1 1 44 THR OG1 O -25.360 2.504 5.125 1.00 . A A . 44 THR OG1 1 1
12 20327 1 1 45 LYS C C -26.729 5.498 0.418 1.00 . A A . 45 LYS C 1 1
12 20328 1 1 45 LYS CA C -27.422 5.237 1.753 1.00 . A A . 45 LYS CA 1 1
12 20329 1 1 45 LYS CB C -26.871 6.181 2.825 1.00 . A A . 45 LYS CB 1 1
12 20330 1 1 45 LYS CD C -28.309 8.193 3.270 1.00 . A A . 45 LYS CD 1 1
12 20331 1 1 45 LYS CE C -29.531 8.712 4.011 1.00 . A A . 45 LYS CE 1 1
12 20332 1 1 45 LYS CG C -27.945 6.786 3.715 1.00 . A A . 45 LYS CG 1 1
12 20333 1 1 45 LYS H H -28.040 3.264 2.209 1.00 . A A . 45 LYS H 1 1
12 20334 1 1 45 LYS HA H -28.479 5.420 1.636 1.00 . A A . 45 LYS HA 1 1
12 20335 1 1 45 LYS HB2 H -26.182 5.634 3.452 1.00 . A A . 45 LYS HB2 1 1
12 20336 1 1 45 LYS HB3 H -26.338 6.987 2.342 1.00 . A A . 45 LYS HB3 1 1
12 20337 1 1 45 LYS HD2 H -27.475 8.851 3.469 1.00 . A A . 45 LYS HD2 1 1
12 20338 1 1 45 LYS HD3 H -28.518 8.183 2.211 1.00 . A A . 45 LYS HD3 1 1
12 20339 1 1 45 LYS HE2 H -30.418 8.399 3.481 1.00 . A A . 45 LYS HE2 1 1
12 20340 1 1 45 LYS HE3 H -29.539 8.289 5.006 1.00 . A A . 45 LYS HE3 1 1
12 20341 1 1 45 LYS HG2 H -28.827 6.166 3.670 1.00 . A A . 45 LYS HG2 1 1
12 20342 1 1 45 LYS HG3 H -27.579 6.822 4.731 1.00 . A A . 45 LYS HG3 1 1
12 20343 1 1 45 LYS HZ1 H -30.498 10.564 4.030 1.00 . A A . 45 LYS HZ1 1 1
12 20344 1 1 45 LYS HZ2 H -28.947 10.609 3.358 1.00 . A A . 45 LYS HZ2 1 1
12 20345 1 1 45 LYS HZ3 H -29.138 10.490 5.035 1.00 . A A . 45 LYS HZ3 1 1
12 20346 1 1 45 LYS N N -27.254 3.846 2.162 1.00 . A A . 45 LYS N 1 1
12 20347 1 1 45 LYS NZ N -29.529 10.198 4.116 1.00 . A A . 45 LYS NZ 1 1
12 20348 1 1 45 LYS O O -27.377 5.558 -0.627 1.00 . A A . 45 LYS O 1 1
12 20349 1 1 46 HIS C C -24.527 4.651 -1.606 1.00 . A A . 46 HIS C 1 1
12 20350 1 1 46 HIS CA C -24.631 5.911 -0.745 1.00 . A A . 46 HIS CA 1 1
12 20351 1 1 46 HIS CB C -23.231 6.403 -0.375 1.00 . A A . 46 HIS CB 1 1
12 20352 1 1 46 HIS CD2 C -23.792 8.907 -0.748 1.00 . A A . 46 HIS CD2 1 1
12 20353 1 1 46 HIS CE1 C -22.517 9.759 0.820 1.00 . A A . 46 HIS CE1 1 1
12 20354 1 1 46 HIS CG C -23.161 7.878 -0.133 1.00 . A A . 46 HIS CG 1 1
12 20355 1 1 46 HIS H H -24.949 5.597 1.324 1.00 . A A . 46 HIS H 1 1
12 20356 1 1 46 HIS HA H -25.136 6.680 -1.306 1.00 . A A . 46 HIS HA 1 1
12 20357 1 1 46 HIS HB2 H -22.905 5.904 0.525 1.00 . A A . 46 HIS HB2 1 1
12 20358 1 1 46 HIS HB3 H -22.550 6.165 -1.179 1.00 . A A . 46 HIS HB3 1 1
12 20359 1 1 46 HIS HD1 H -21.788 7.957 1.464 1.00 . A A . 46 HIS HD1 1 1
12 20360 1 1 46 HIS HD2 H -24.492 8.833 -1.569 1.00 . A A . 46 HIS HD2 1 1
12 20361 1 1 46 HIS HE1 H -22.020 10.462 1.471 1.00 . A A . 46 HIS HE1 1 1
12 20362 1 1 46 HIS HE2 H -23.727 10.961 -0.313 1.00 . A A . 46 HIS HE2 1 1
12 20363 1 1 46 HIS N N -25.410 5.655 0.461 1.00 . A A . 46 HIS N 1 1
12 20364 1 1 46 HIS ND1 N -22.370 8.445 0.845 1.00 . A A . 46 HIS ND1 1 1
12 20365 1 1 46 HIS NE2 N -23.374 10.064 -0.137 1.00 . A A . 46 HIS NE2 1 1
12 20366 1 1 46 HIS O O -23.892 3.674 -1.212 1.00 . A A . 46 HIS O 1 1
12 20367 1 1 47 PRO C C -23.787 3.371 -4.429 1.00 . A A . 47 PRO C 1 1
12 20368 1 1 47 PRO CA C -25.123 3.504 -3.705 1.00 . A A . 47 PRO CA 1 1
12 20369 1 1 47 PRO CB C -26.240 3.815 -4.700 1.00 . A A . 47 PRO CB 1 1
12 20370 1 1 47 PRO CD C -25.938 5.776 -3.355 1.00 . A A . 47 PRO CD 1 1
12 20371 1 1 47 PRO CG C -26.305 5.303 -4.738 1.00 . A A . 47 PRO CG 1 1
12 20372 1 1 47 PRO HA H -25.344 2.584 -3.186 1.00 . A A . 47 PRO HA 1 1
12 20373 1 1 47 PRO HB2 H -25.991 3.403 -5.666 1.00 . A A . 47 PRO HB2 1 1
12 20374 1 1 47 PRO HB3 H -27.169 3.389 -4.349 1.00 . A A . 47 PRO HB3 1 1
12 20375 1 1 47 PRO HD2 H -25.340 6.672 -3.410 1.00 . A A . 47 PRO HD2 1 1
12 20376 1 1 47 PRO HD3 H -26.828 5.950 -2.768 1.00 . A A . 47 PRO HD3 1 1
12 20377 1 1 47 PRO HG2 H -25.599 5.681 -5.462 1.00 . A A . 47 PRO HG2 1 1
12 20378 1 1 47 PRO HG3 H -27.307 5.619 -4.987 1.00 . A A . 47 PRO HG3 1 1
12 20379 1 1 47 PRO N N -25.154 4.655 -2.798 1.00 . A A . 47 PRO N 1 1
12 20380 1 1 47 PRO O O -23.364 4.280 -5.145 1.00 . A A . 47 PRO O 1 1
12 20381 1 1 48 LYS C C -21.852 0.647 -5.619 1.00 . A A . 48 LYS C 1 1
12 20382 1 1 48 LYS CA C -21.840 1.981 -4.877 1.00 . A A . 48 LYS CA 1 1
12 20383 1 1 48 LYS CB C -20.720 1.987 -3.834 1.00 . A A . 48 LYS CB 1 1
12 20384 1 1 48 LYS CD C -18.647 3.391 -3.569 1.00 . A A . 48 LYS CD 1 1
12 20385 1 1 48 LYS CE C -18.607 4.735 -4.277 1.00 . A A . 48 LYS CE 1 1
12 20386 1 1 48 LYS CG C -19.356 2.338 -4.408 1.00 . A A . 48 LYS CG 1 1
12 20387 1 1 48 LYS H H -23.517 1.547 -3.660 1.00 . A A . 48 LYS H 1 1
12 20388 1 1 48 LYS HA H -21.661 2.772 -5.589 1.00 . A A . 48 LYS HA 1 1
12 20389 1 1 48 LYS HB2 H -20.963 2.709 -3.069 1.00 . A A . 48 LYS HB2 1 1
12 20390 1 1 48 LYS HB3 H -20.658 1.007 -3.384 1.00 . A A . 48 LYS HB3 1 1
12 20391 1 1 48 LYS HD2 H -19.172 3.505 -2.633 1.00 . A A . 48 LYS HD2 1 1
12 20392 1 1 48 LYS HD3 H -17.636 3.063 -3.379 1.00 . A A . 48 LYS HD3 1 1
12 20393 1 1 48 LYS HE2 H -19.608 4.996 -4.584 1.00 . A A . 48 LYS HE2 1 1
12 20394 1 1 48 LYS HE3 H -18.236 5.479 -3.586 1.00 . A A . 48 LYS HE3 1 1
12 20395 1 1 48 LYS HG2 H -18.749 1.445 -4.434 1.00 . A A . 48 LYS HG2 1 1
12 20396 1 1 48 LYS HG3 H -19.486 2.715 -5.411 1.00 . A A . 48 LYS HG3 1 1
12 20397 1 1 48 LYS HZ1 H -16.769 5.027 -5.227 1.00 . A A . 48 LYS HZ1 1 1
12 20398 1 1 48 LYS HZ2 H -18.107 5.328 -6.217 1.00 . A A . 48 LYS HZ2 1 1
12 20399 1 1 48 LYS HZ3 H -17.666 3.736 -5.853 1.00 . A A . 48 LYS HZ3 1 1
12 20400 1 1 48 LYS N N -23.127 2.232 -4.240 1.00 . A A . 48 LYS N 1 1
12 20401 1 1 48 LYS NZ N -17.726 4.704 -5.478 1.00 . A A . 48 LYS NZ 1 1
12 20402 1 1 48 LYS O O -22.691 -0.213 -5.354 1.00 . A A . 48 LYS O 1 1
12 20403 1 1 49 LYS C C -19.546 -0.768 -8.161 1.00 . A A . 49 LYS C 1 1
12 20404 1 1 49 LYS CA C -20.825 -0.746 -7.328 1.00 . A A . 49 LYS CA 1 1
12 20405 1 1 49 LYS CB C -22.047 -0.890 -8.239 1.00 . A A . 49 LYS CB 1 1
12 20406 1 1 49 LYS CD C -22.056 -3.103 -9.428 1.00 . A A . 49 LYS CD 1 1
12 20407 1 1 49 LYS CE C -22.748 -4.450 -9.558 1.00 . A A . 49 LYS CE 1 1
12 20408 1 1 49 LYS CG C -22.619 -2.297 -8.268 1.00 . A A . 49 LYS CG 1 1
12 20409 1 1 49 LYS H H -20.277 1.205 -6.716 1.00 . A A . 49 LYS H 1 1
12 20410 1 1 49 LYS HA H -20.805 -1.574 -6.636 1.00 . A A . 49 LYS HA 1 1
12 20411 1 1 49 LYS HB2 H -22.819 -0.218 -7.893 1.00 . A A . 49 LYS HB2 1 1
12 20412 1 1 49 LYS HB3 H -21.768 -0.615 -9.245 1.00 . A A . 49 LYS HB3 1 1
12 20413 1 1 49 LYS HD2 H -22.199 -2.548 -10.343 1.00 . A A . 49 LYS HD2 1 1
12 20414 1 1 49 LYS HD3 H -21.001 -3.264 -9.264 1.00 . A A . 49 LYS HD3 1 1
12 20415 1 1 49 LYS HE2 H -22.204 -5.052 -10.270 1.00 . A A . 49 LYS HE2 1 1
12 20416 1 1 49 LYS HE3 H -22.738 -4.939 -8.594 1.00 . A A . 49 LYS HE3 1 1
12 20417 1 1 49 LYS HG2 H -22.370 -2.796 -7.344 1.00 . A A . 49 LYS HG2 1 1
12 20418 1 1 49 LYS HG3 H -23.694 -2.237 -8.370 1.00 . A A . 49 LYS HG3 1 1
12 20419 1 1 49 LYS HZ1 H -24.665 -3.635 -9.410 1.00 . A A . 49 LYS HZ1 1 1
12 20420 1 1 49 LYS HZ2 H -24.641 -5.229 -9.974 1.00 . A A . 49 LYS HZ2 1 1
12 20421 1 1 49 LYS HZ3 H -24.180 -3.963 -10.997 1.00 . A A . 49 LYS HZ3 1 1
12 20422 1 1 49 LYS N N -20.918 0.483 -6.549 1.00 . A A . 49 LYS N 1 1
12 20423 1 1 49 LYS NZ N -24.157 -4.310 -10.016 1.00 . A A . 49 LYS NZ 1 1
12 20424 1 1 49 LYS O O -19.565 -1.137 -9.336 1.00 . A A . 49 LYS O 1 1
12 20425 1 1 50 GLY C C -16.483 -1.713 -8.235 1.00 . A A . 50 GLY C 1 1
12 20426 1 1 50 GLY CA C -17.167 -0.360 -8.247 1.00 . A A . 50 GLY CA 1 1
12 20427 1 1 50 GLY H H -18.480 -0.093 -6.608 1.00 . A A . 50 GLY H 1 1
12 20428 1 1 50 GLY HA2 H -17.336 -0.064 -9.272 1.00 . A A . 50 GLY HA2 1 1
12 20429 1 1 50 GLY HA3 H -16.516 0.364 -7.777 1.00 . A A . 50 GLY HA3 1 1
12 20430 1 1 50 GLY N N -18.436 -0.375 -7.546 1.00 . A A . 50 GLY N 1 1
12 20431 1 1 50 GLY O O -16.438 -2.402 -9.255 1.00 . A A . 50 GLY O 1 1
12 20432 1 1 51 VAL C C -16.266 -4.525 -6.868 1.00 . A A . 51 VAL C 1 1
12 20433 1 1 51 VAL CA C -15.268 -3.374 -6.938 1.00 . A A . 51 VAL CA 1 1
12 20434 1 1 51 VAL CB C -14.381 -3.404 -5.679 1.00 . A A . 51 VAL CB 1 1
12 20435 1 1 51 VAL CG1 C -13.144 -2.538 -5.875 1.00 . A A . 51 VAL CG1 1 1
12 20436 1 1 51 VAL CG2 C -15.169 -2.953 -4.458 1.00 . A A . 51 VAL CG2 1 1
12 20437 1 1 51 VAL H H -16.020 -1.502 -6.302 1.00 . A A . 51 VAL H 1 1
12 20438 1 1 51 VAL HA H -14.634 -3.512 -7.803 1.00 . A A . 51 VAL HA 1 1
12 20439 1 1 51 VAL HB H -14.057 -4.421 -5.515 1.00 . A A . 51 VAL HB 1 1
12 20440 1 1 51 VAL HG11 H -13.281 -1.594 -5.370 1.00 . A A . 51 VAL HG11 1 1
12 20441 1 1 51 VAL HG12 H -12.991 -2.362 -6.930 1.00 . A A . 51 VAL HG12 1 1
12 20442 1 1 51 VAL HG13 H -12.283 -3.044 -5.465 1.00 . A A . 51 VAL HG13 1 1
12 20443 1 1 51 VAL HG21 H -14.932 -3.593 -3.621 1.00 . A A . 51 VAL HG21 1 1
12 20444 1 1 51 VAL HG22 H -16.226 -3.013 -4.670 1.00 . A A . 51 VAL HG22 1 1
12 20445 1 1 51 VAL HG23 H -14.907 -1.933 -4.218 1.00 . A A . 51 VAL HG23 1 1
12 20446 1 1 51 VAL N N -15.951 -2.094 -7.078 1.00 . A A . 51 VAL N 1 1
12 20447 1 1 51 VAL O O -17.472 -4.306 -6.746 1.00 . A A . 51 VAL O 1 1
12 20448 1 1 52 GLU C C -16.747 -7.430 -5.454 1.00 . A A . 52 GLU C 1 1
12 20449 1 1 52 GLU CA C -16.605 -6.934 -6.888 1.00 . A A . 52 GLU CA 1 1
12 20450 1 1 52 GLU CB C -16.030 -8.044 -7.770 1.00 . A A . 52 GLU CB 1 1
12 20451 1 1 52 GLU CD C -14.475 -9.978 -7.293 1.00 . A A . 52 GLU CD 1 1
12 20452 1 1 52 GLU CG C -14.626 -8.472 -7.371 1.00 . A A . 52 GLU CG 1 1
12 20453 1 1 52 GLU H H -14.788 -5.861 -7.040 1.00 . A A . 52 GLU H 1 1
12 20454 1 1 52 GLU HA H -17.583 -6.661 -7.260 1.00 . A A . 52 GLU HA 1 1
12 20455 1 1 52 GLU HB2 H -16.677 -8.907 -7.711 1.00 . A A . 52 GLU HB2 1 1
12 20456 1 1 52 GLU HB3 H -16.000 -7.697 -8.793 1.00 . A A . 52 GLU HB3 1 1
12 20457 1 1 52 GLU HG2 H -13.927 -8.093 -8.101 1.00 . A A . 52 GLU HG2 1 1
12 20458 1 1 52 GLU HG3 H -14.398 -8.050 -6.403 1.00 . A A . 52 GLU HG3 1 1
12 20459 1 1 52 GLU N N -15.757 -5.750 -6.945 1.00 . A A . 52 GLU N 1 1
12 20460 1 1 52 GLU O O -15.882 -7.182 -4.614 1.00 . A A . 52 GLU O 1 1
12 20461 1 1 52 GLU OE1 O -14.767 -10.551 -6.222 1.00 . A A . 52 GLU OE1 1 1
12 20462 1 1 52 GLU OE2 O -14.064 -10.587 -8.304 1.00 . A A . 52 GLU OE2 1 1
12 20463 1 1 53 LYS C C -16.963 -9.594 -3.410 1.00 . A A . 53 LYS C 1 1
12 20464 1 1 53 LYS CA C -18.090 -8.661 -3.843 1.00 . A A . 53 LYS CA 1 1
12 20465 1 1 53 LYS CB C -19.430 -9.402 -3.806 1.00 . A A . 53 LYS CB 1 1
12 20466 1 1 53 LYS CD C -21.855 -8.738 -3.827 1.00 . A A . 53 LYS CD 1 1
12 20467 1 1 53 LYS CE C -22.091 -7.533 -4.721 1.00 . A A . 53 LYS CE 1 1
12 20468 1 1 53 LYS CG C -20.530 -8.634 -3.089 1.00 . A A . 53 LYS CG 1 1
12 20469 1 1 53 LYS H H -18.495 -8.298 -5.890 1.00 . A A . 53 LYS H 1 1
12 20470 1 1 53 LYS HA H -18.132 -7.826 -3.160 1.00 . A A . 53 LYS HA 1 1
12 20471 1 1 53 LYS HB2 H -19.753 -9.588 -4.821 1.00 . A A . 53 LYS HB2 1 1
12 20472 1 1 53 LYS HB3 H -19.294 -10.347 -3.303 1.00 . A A . 53 LYS HB3 1 1
12 20473 1 1 53 LYS HD2 H -21.850 -9.629 -4.435 1.00 . A A . 53 LYS HD2 1 1
12 20474 1 1 53 LYS HD3 H -22.655 -8.799 -3.102 1.00 . A A . 53 LYS HD3 1 1
12 20475 1 1 53 LYS HE2 H -23.101 -7.573 -5.099 1.00 . A A . 53 LYS HE2 1 1
12 20476 1 1 53 LYS HE3 H -21.961 -6.634 -4.137 1.00 . A A . 53 LYS HE3 1 1
12 20477 1 1 53 LYS HG2 H -20.650 -9.040 -2.096 1.00 . A A . 53 LYS HG2 1 1
12 20478 1 1 53 LYS HG3 H -20.246 -7.594 -3.023 1.00 . A A . 53 LYS HG3 1 1
12 20479 1 1 53 LYS HZ1 H -20.190 -7.254 -5.543 1.00 . A A . 53 LYS HZ1 1 1
12 20480 1 1 53 LYS HZ2 H -21.454 -6.797 -6.570 1.00 . A A . 53 LYS HZ2 1 1
12 20481 1 1 53 LYS HZ3 H -21.111 -8.435 -6.332 1.00 . A A . 53 LYS HZ3 1 1
12 20482 1 1 53 LYS N N -17.841 -8.132 -5.178 1.00 . A A . 53 LYS N 1 1
12 20483 1 1 53 LYS NZ N -21.145 -7.503 -5.873 1.00 . A A . 53 LYS NZ 1 1
12 20484 1 1 53 LYS O O -17.009 -10.798 -3.664 1.00 . A A . 53 LYS O 1 1
12 20485 1 1 54 TYR C C -14.921 -10.076 -0.788 1.00 . A A . 54 TYR C 1 1
12 20486 1 1 54 TYR CA C -14.817 -9.809 -2.286 1.00 . A A . 54 TYR CA 1 1
12 20487 1 1 54 TYR CB C -13.506 -9.080 -2.600 1.00 . A A . 54 TYR CB 1 1
12 20488 1 1 54 TYR CD1 C -12.218 -11.180 -3.147 1.00 . A A . 54 TYR CD1 1 1
12 20489 1 1 54 TYR CD2 C -12.025 -9.323 -4.629 1.00 . A A . 54 TYR CD2 1 1
12 20490 1 1 54 TYR CE1 C -11.358 -11.912 -3.944 1.00 . A A . 54 TYR CE1 1 1
12 20491 1 1 54 TYR CE2 C -11.164 -10.048 -5.431 1.00 . A A . 54 TYR CE2 1 1
12 20492 1 1 54 TYR CG C -12.565 -9.877 -3.474 1.00 . A A . 54 TYR CG 1 1
12 20493 1 1 54 TYR CZ C -10.834 -11.342 -5.085 1.00 . A A . 54 TYR CZ 1 1
12 20494 1 1 54 TYR H H -15.976 -8.064 -2.584 1.00 . A A . 54 TYR H 1 1
12 20495 1 1 54 TYR HA H -14.824 -10.754 -2.809 1.00 . A A . 54 TYR HA 1 1
12 20496 1 1 54 TYR HB2 H -13.731 -8.156 -3.110 1.00 . A A . 54 TYR HB2 1 1
12 20497 1 1 54 TYR HB3 H -12.993 -8.858 -1.675 1.00 . A A . 54 TYR HB3 1 1
12 20498 1 1 54 TYR HD1 H -12.630 -11.625 -2.252 1.00 . A A . 54 TYR HD1 1 1
12 20499 1 1 54 TYR HD2 H -12.285 -8.310 -4.897 1.00 . A A . 54 TYR HD2 1 1
12 20500 1 1 54 TYR HE1 H -11.099 -12.924 -3.673 1.00 . A A . 54 TYR HE1 1 1
12 20501 1 1 54 TYR HE2 H -10.753 -9.601 -6.325 1.00 . A A . 54 TYR HE2 1 1
12 20502 1 1 54 TYR HH H -10.362 -12.926 -6.066 1.00 . A A . 54 TYR HH 1 1
12 20503 1 1 54 TYR N N -15.954 -9.028 -2.756 1.00 . A A . 54 TYR N 1 1
12 20504 1 1 54 TYR O O -14.466 -11.110 -0.299 1.00 . A A . 54 TYR O 1 1
12 20505 1 1 54 TYR OH O -9.977 -12.066 -5.881 1.00 . A A . 54 TYR OH 1 1
12 20506 1 1 55 GLY C C -14.393 -8.999 2.123 1.00 . A A . 55 GLY C 1 1
12 20507 1 1 55 GLY CA C -15.676 -9.290 1.368 1.00 . A A . 55 GLY CA 1 1
12 20508 1 1 55 GLY H H -15.867 -8.334 -0.512 1.00 . A A . 55 GLY H 1 1
12 20509 1 1 55 GLY HA2 H -16.446 -8.613 1.710 1.00 . A A . 55 GLY HA2 1 1
12 20510 1 1 55 GLY HA3 H -15.985 -10.302 1.579 1.00 . A A . 55 GLY HA3 1 1
12 20511 1 1 55 GLY N N -15.524 -9.136 -0.067 1.00 . A A . 55 GLY N 1 1
12 20512 1 1 55 GLY O O -13.670 -8.061 1.780 1.00 . A A . 55 GLY O 1 1
12 20513 1 1 56 PRO C C -11.585 -9.921 3.174 1.00 . A A . 56 PRO C 1 1
12 20514 1 1 56 PRO CA C -12.855 -9.595 3.958 1.00 . A A . 56 PRO CA 1 1
12 20515 1 1 56 PRO CB C -13.029 -10.574 5.122 1.00 . A A . 56 PRO CB 1 1
12 20516 1 1 56 PRO CD C -14.871 -10.933 3.645 1.00 . A A . 56 PRO CD 1 1
12 20517 1 1 56 PRO CG C -13.940 -11.628 4.599 1.00 . A A . 56 PRO CG 1 1
12 20518 1 1 56 PRO HA H -12.791 -8.586 4.340 1.00 . A A . 56 PRO HA 1 1
12 20519 1 1 56 PRO HB2 H -12.067 -10.983 5.399 1.00 . A A . 56 PRO HB2 1 1
12 20520 1 1 56 PRO HB3 H -13.464 -10.060 5.966 1.00 . A A . 56 PRO HB3 1 1
12 20521 1 1 56 PRO HD2 H -15.136 -11.590 2.831 1.00 . A A . 56 PRO HD2 1 1
12 20522 1 1 56 PRO HD3 H -15.756 -10.594 4.162 1.00 . A A . 56 PRO HD3 1 1
12 20523 1 1 56 PRO HG2 H -13.368 -12.384 4.081 1.00 . A A . 56 PRO HG2 1 1
12 20524 1 1 56 PRO HG3 H -14.498 -12.069 5.412 1.00 . A A . 56 PRO HG3 1 1
12 20525 1 1 56 PRO N N -14.073 -9.790 3.162 1.00 . A A . 56 PRO N 1 1
12 20526 1 1 56 PRO O O -10.478 -9.633 3.628 1.00 . A A . 56 PRO O 1 1
12 20527 1 1 57 GLU C C -9.728 -9.670 0.879 1.00 . A A . 57 GLU C 1 1
12 20528 1 1 57 GLU CA C -10.612 -10.883 1.157 1.00 . A A . 57 GLU CA 1 1
12 20529 1 1 57 GLU CB C -11.099 -11.487 -0.162 1.00 . A A . 57 GLU CB 1 1
12 20530 1 1 57 GLU CD C -9.830 -13.648 -0.469 1.00 . A A . 57 GLU CD 1 1
12 20531 1 1 57 GLU CG C -11.163 -13.006 -0.147 1.00 . A A . 57 GLU CG 1 1
12 20532 1 1 57 GLU H H -12.654 -10.726 1.687 1.00 . A A . 57 GLU H 1 1
12 20533 1 1 57 GLU HA H -10.030 -11.622 1.688 1.00 . A A . 57 GLU HA 1 1
12 20534 1 1 57 GLU HB2 H -12.088 -11.109 -0.373 1.00 . A A . 57 GLU HB2 1 1
12 20535 1 1 57 GLU HB3 H -10.429 -11.184 -0.954 1.00 . A A . 57 GLU HB3 1 1
12 20536 1 1 57 GLU HG2 H -11.474 -13.331 0.835 1.00 . A A . 57 GLU HG2 1 1
12 20537 1 1 57 GLU HG3 H -11.890 -13.330 -0.878 1.00 . A A . 57 GLU HG3 1 1
12 20538 1 1 57 GLU N N -11.749 -10.521 1.997 1.00 . A A . 57 GLU N 1 1
12 20539 1 1 57 GLU O O -8.507 -9.790 0.777 1.00 . A A . 57 GLU O 1 1
12 20540 1 1 57 GLU OE1 O -9.020 -13.014 -1.178 1.00 . A A . 57 GLU OE1 1 1
12 20541 1 1 57 GLU OE2 O -9.592 -14.786 -0.013 1.00 . A A . 57 GLU OE2 1 1
12 20542 1 1 58 ALA C C -8.609 -6.984 1.594 1.00 . A A . 58 ALA C 1 1
12 20543 1 1 58 ALA CA C -9.624 -7.270 0.492 1.00 . A A . 58 ALA CA 1 1
12 20544 1 1 58 ALA CB C -10.592 -6.106 0.349 1.00 . A A . 58 ALA CB 1 1
12 20545 1 1 58 ALA H H -11.329 -8.472 0.850 1.00 . A A . 58 ALA H 1 1
12 20546 1 1 58 ALA HA H -9.100 -7.388 -0.444 1.00 . A A . 58 ALA HA 1 1
12 20547 1 1 58 ALA HB1 H -11.504 -6.451 -0.113 1.00 . A A . 58 ALA HB1 1 1
12 20548 1 1 58 ALA HB2 H -10.144 -5.339 -0.267 1.00 . A A . 58 ALA HB2 1 1
12 20549 1 1 58 ALA HB3 H -10.815 -5.700 1.325 1.00 . A A . 58 ALA HB3 1 1
12 20550 1 1 58 ALA N N -10.354 -8.503 0.758 1.00 . A A . 58 ALA N 1 1
12 20551 1 1 58 ALA O O -7.439 -6.718 1.321 1.00 . A A . 58 ALA O 1 1
12 20552 1 1 59 SER C C -7.316 -8.002 4.290 1.00 . A A . 59 SER C 1 1
12 20553 1 1 59 SER CA C -8.198 -6.793 3.986 1.00 . A A . 59 SER CA 1 1
12 20554 1 1 59 SER CB C -9.035 -6.436 5.216 1.00 . A A . 59 SER CB 1 1
12 20555 1 1 59 SER H H -10.009 -7.261 2.995 1.00 . A A . 59 SER H 1 1
12 20556 1 1 59 SER HA H -7.563 -5.954 3.741 1.00 . A A . 59 SER HA 1 1
12 20557 1 1 59 SER HB2 H -9.823 -5.754 4.929 1.00 . A A . 59 SER HB2 1 1
12 20558 1 1 59 SER HB3 H -9.470 -7.335 5.626 1.00 . A A . 59 SER HB3 1 1
12 20559 1 1 59 SER HG H -8.809 -5.372 6.846 1.00 . A A . 59 SER HG 1 1
12 20560 1 1 59 SER N N -9.066 -7.042 2.842 1.00 . A A . 59 SER N 1 1
12 20561 1 1 59 SER O O -6.329 -7.892 5.017 1.00 . A A . 59 SER O 1 1
12 20562 1 1 59 SER OG O -8.240 -5.818 6.212 1.00 . A A . 59 SER OG 1 1
12 20563 1 1 60 ALA C C -5.430 -10.176 3.671 1.00 . A A . 60 ALA C 1 1
12 20564 1 1 60 ALA CA C -6.917 -10.384 3.948 1.00 . A A . 60 ALA CA 1 1
12 20565 1 1 60 ALA CB C -7.467 -11.502 3.074 1.00 . A A . 60 ALA CB 1 1
12 20566 1 1 60 ALA H H -8.475 -9.186 3.164 1.00 . A A . 60 ALA H 1 1
12 20567 1 1 60 ALA HA H -7.043 -10.675 4.982 1.00 . A A . 60 ALA HA 1 1
12 20568 1 1 60 ALA HB1 H -7.214 -11.311 2.043 1.00 . A A . 60 ALA HB1 1 1
12 20569 1 1 60 ALA HB2 H -8.539 -11.547 3.181 1.00 . A A . 60 ALA HB2 1 1
12 20570 1 1 60 ALA HB3 H -7.035 -12.444 3.382 1.00 . A A . 60 ALA HB3 1 1
12 20571 1 1 60 ALA N N -7.678 -9.157 3.733 1.00 . A A . 60 ALA N 1 1
12 20572 1 1 60 ALA O O -4.579 -10.835 4.268 1.00 . A A . 60 ALA O 1 1
12 20573 1 1 61 PHE C C -2.940 -8.541 3.642 1.00 . A A . 61 PHE C 1 1
12 20574 1 1 61 PHE CA C -3.739 -8.957 2.410 1.00 . A A . 61 PHE CA 1 1
12 20575 1 1 61 PHE CB C -3.689 -7.847 1.358 1.00 . A A . 61 PHE CB 1 1
12 20576 1 1 61 PHE CD1 C -2.493 -9.051 -0.489 1.00 . A A . 61 PHE CD1 1 1
12 20577 1 1 61 PHE CD2 C -4.651 -8.143 -0.940 1.00 . A A . 61 PHE CD2 1 1
12 20578 1 1 61 PHE CE1 C -2.416 -9.521 -1.786 1.00 . A A . 61 PHE CE1 1 1
12 20579 1 1 61 PHE CE2 C -4.580 -8.612 -2.239 1.00 . A A . 61 PHE CE2 1 1
12 20580 1 1 61 PHE CG C -3.610 -8.357 -0.052 1.00 . A A . 61 PHE CG 1 1
12 20581 1 1 61 PHE CZ C -3.462 -9.301 -2.662 1.00 . A A . 61 PHE CZ 1 1
12 20582 1 1 61 PHE H H -5.847 -8.758 2.324 1.00 . A A . 61 PHE H 1 1
12 20583 1 1 61 PHE HA H -3.303 -9.854 1.997 1.00 . A A . 61 PHE HA 1 1
12 20584 1 1 61 PHE HB2 H -4.581 -7.242 1.441 1.00 . A A . 61 PHE HB2 1 1
12 20585 1 1 61 PHE HB3 H -2.823 -7.227 1.538 1.00 . A A . 61 PHE HB3 1 1
12 20586 1 1 61 PHE HD1 H -1.675 -9.222 0.195 1.00 . A A . 61 PHE HD1 1 1
12 20587 1 1 61 PHE HD2 H -5.527 -7.603 -0.611 1.00 . A A . 61 PHE HD2 1 1
12 20588 1 1 61 PHE HE1 H -1.539 -10.061 -2.114 1.00 . A A . 61 PHE HE1 1 1
12 20589 1 1 61 PHE HE2 H -5.399 -8.437 -2.921 1.00 . A A . 61 PHE HE2 1 1
12 20590 1 1 61 PHE HZ H -3.403 -9.668 -3.676 1.00 . A A . 61 PHE HZ 1 1
12 20591 1 1 61 PHE N N -5.124 -9.253 2.764 1.00 . A A . 61 PHE N 1 1
12 20592 1 1 61 PHE O O -1.753 -8.847 3.759 1.00 . A A . 61 PHE O 1 1
12 20593 1 1 62 THR C C -3.122 -8.399 6.909 1.00 . A A . 62 THR C 1 1
12 20594 1 1 62 THR CA C -2.964 -7.378 5.783 1.00 . A A . 62 THR CA 1 1
12 20595 1 1 62 THR CB C -3.565 -6.039 6.212 1.00 . A A . 62 THR CB 1 1
12 20596 1 1 62 THR CG2 C -3.602 -5.016 5.097 1.00 . A A . 62 THR CG2 1 1
12 20597 1 1 62 THR H H -4.547 -7.631 4.402 1.00 . A A . 62 THR H 1 1
12 20598 1 1 62 THR HA H -1.914 -7.242 5.581 1.00 . A A . 62 THR HA 1 1
12 20599 1 1 62 THR HB H -2.970 -5.629 7.016 1.00 . A A . 62 THR HB 1 1
12 20600 1 1 62 THR HG1 H -5.397 -6.706 6.033 1.00 . A A . 62 THR HG1 1 1
12 20601 1 1 62 THR HG21 H -3.067 -5.398 4.239 1.00 . A A . 62 THR HG21 1 1
12 20602 1 1 62 THR HG22 H -3.139 -4.101 5.432 1.00 . A A . 62 THR HG22 1 1
12 20603 1 1 62 THR HG23 H -4.629 -4.821 4.821 1.00 . A A . 62 THR HG23 1 1
12 20604 1 1 62 THR N N -3.603 -7.842 4.556 1.00 . A A . 62 THR N 1 1
12 20605 1 1 62 THR O O -2.442 -8.319 7.932 1.00 . A A . 62 THR O 1 1
12 20606 1 1 62 THR OG1 O -4.891 -6.211 6.681 1.00 . A A . 62 THR OG1 1 1
12 20607 1 1 63 LYS C C -3.401 -11.597 7.548 1.00 . A A . 63 LYS C 1 1
12 20608 1 1 63 LYS CA C -4.287 -10.365 7.738 1.00 . A A . 63 LYS CA 1 1
12 20609 1 1 63 LYS CB C -5.760 -10.780 7.707 1.00 . A A . 63 LYS CB 1 1
12 20610 1 1 63 LYS CD C -6.363 -13.153 8.285 1.00 . A A . 63 LYS CD 1 1
12 20611 1 1 63 LYS CE C -7.734 -13.298 7.645 1.00 . A A . 63 LYS CE 1 1
12 20612 1 1 63 LYS CG C -6.144 -11.746 8.818 1.00 . A A . 63 LYS CG 1 1
12 20613 1 1 63 LYS H H -4.562 -9.354 5.901 1.00 . A A . 63 LYS H 1 1
12 20614 1 1 63 LYS HA H -4.072 -9.931 8.702 1.00 . A A . 63 LYS HA 1 1
12 20615 1 1 63 LYS HB2 H -6.373 -9.895 7.801 1.00 . A A . 63 LYS HB2 1 1
12 20616 1 1 63 LYS HB3 H -5.969 -11.253 6.758 1.00 . A A . 63 LYS HB3 1 1
12 20617 1 1 63 LYS HD2 H -5.607 -13.369 7.545 1.00 . A A . 63 LYS HD2 1 1
12 20618 1 1 63 LYS HD3 H -6.281 -13.853 9.103 1.00 . A A . 63 LYS HD3 1 1
12 20619 1 1 63 LYS HE2 H -8.058 -12.330 7.292 1.00 . A A . 63 LYS HE2 1 1
12 20620 1 1 63 LYS HE3 H -7.657 -13.977 6.808 1.00 . A A . 63 LYS HE3 1 1
12 20621 1 1 63 LYS HG2 H -5.351 -11.770 9.551 1.00 . A A . 63 LYS HG2 1 1
12 20622 1 1 63 LYS HG3 H -7.056 -11.399 9.282 1.00 . A A . 63 LYS HG3 1 1
12 20623 1 1 63 LYS HZ1 H -8.952 -13.109 9.332 1.00 . A A . 63 LYS HZ1 1 1
12 20624 1 1 63 LYS HZ2 H -8.381 -14.680 9.072 1.00 . A A . 63 LYS HZ2 1 1
12 20625 1 1 63 LYS HZ3 H -9.623 -14.061 8.105 1.00 . A A . 63 LYS HZ3 1 1
12 20626 1 1 63 LYS N N -4.035 -9.346 6.728 1.00 . A A . 63 LYS N 1 1
12 20627 1 1 63 LYS NZ N -8.744 -13.824 8.605 1.00 . A A . 63 LYS NZ 1 1
12 20628 1 1 63 LYS O O -2.687 -12.001 8.462 1.00 . A A . 63 LYS O 1 1
12 20629 1 1 64 LYS C C -1.323 -13.104 5.505 1.00 . A A . 64 LYS C 1 1
12 20630 1 1 64 LYS CA C -2.701 -13.415 6.083 1.00 . A A . 64 LYS CA 1 1
12 20631 1 1 64 LYS CB C -3.475 -14.309 5.113 1.00 . A A . 64 LYS CB 1 1
12 20632 1 1 64 LYS CD C -2.117 -15.935 3.753 1.00 . A A . 64 LYS CD 1 1
12 20633 1 1 64 LYS CE C -1.937 -17.411 3.441 1.00 . A A . 64 LYS CE 1 1
12 20634 1 1 64 LYS CG C -2.932 -15.727 5.020 1.00 . A A . 64 LYS CG 1 1
12 20635 1 1 64 LYS H H -4.075 -11.851 5.685 1.00 . A A . 64 LYS H 1 1
12 20636 1 1 64 LYS HA H -2.572 -13.948 7.012 1.00 . A A . 64 LYS HA 1 1
12 20637 1 1 64 LYS HB2 H -4.504 -14.363 5.435 1.00 . A A . 64 LYS HB2 1 1
12 20638 1 1 64 LYS HB3 H -3.438 -13.869 4.127 1.00 . A A . 64 LYS HB3 1 1
12 20639 1 1 64 LYS HD2 H -2.628 -15.461 2.927 1.00 . A A . 64 LYS HD2 1 1
12 20640 1 1 64 LYS HD3 H -1.145 -15.481 3.884 1.00 . A A . 64 LYS HD3 1 1
12 20641 1 1 64 LYS HE2 H -0.994 -17.740 3.852 1.00 . A A . 64 LYS HE2 1 1
12 20642 1 1 64 LYS HE3 H -2.743 -17.964 3.900 1.00 . A A . 64 LYS HE3 1 1
12 20643 1 1 64 LYS HG2 H -2.301 -15.917 5.876 1.00 . A A . 64 LYS HG2 1 1
12 20644 1 1 64 LYS HG3 H -3.760 -16.421 5.022 1.00 . A A . 64 LYS HG3 1 1
12 20645 1 1 64 LYS HZ1 H -1.704 -18.672 1.790 1.00 . A A . 64 LYS HZ1 1 1
12 20646 1 1 64 LYS HZ2 H -1.244 -17.070 1.499 1.00 . A A . 64 LYS HZ2 1 1
12 20647 1 1 64 LYS HZ3 H -2.884 -17.477 1.579 1.00 . A A . 64 LYS HZ3 1 1
12 20648 1 1 64 LYS N N -3.476 -12.209 6.371 1.00 . A A . 64 LYS N 1 1
12 20649 1 1 64 LYS NZ N -1.943 -17.675 1.975 1.00 . A A . 64 LYS NZ 1 1
12 20650 1 1 64 LYS O O -0.298 -13.422 6.108 1.00 . A A . 64 LYS O 1 1
12 20651 1 1 65 MET C C 0.823 -11.251 4.443 1.00 . A A . 65 MET C 1 1
12 20652 1 1 65 MET CA C -0.067 -12.188 3.630 1.00 . A A . 65 MET CA 1 1
12 20653 1 1 65 MET CB C -0.367 -11.565 2.265 1.00 . A A . 65 MET CB 1 1
12 20654 1 1 65 MET CE C 0.323 -12.842 -1.617 1.00 . A A . 65 MET CE 1 1
12 20655 1 1 65 MET CG C 0.260 -12.321 1.105 1.00 . A A . 65 MET CG 1 1
12 20656 1 1 65 MET H H -2.164 -12.306 3.881 1.00 . A A . 65 MET H 1 1
12 20657 1 1 65 MET HA H 0.464 -13.114 3.472 1.00 . A A . 65 MET HA 1 1
12 20658 1 1 65 MET HB2 H -1.438 -11.547 2.117 1.00 . A A . 65 MET HB2 1 1
12 20659 1 1 65 MET HB3 H 0.007 -10.552 2.251 1.00 . A A . 65 MET HB3 1 1
12 20660 1 1 65 MET HE1 H -0.617 -13.233 -1.978 1.00 . A A . 65 MET HE1 1 1
12 20661 1 1 65 MET HE2 H 0.867 -13.626 -1.108 1.00 . A A . 65 MET HE2 1 1
12 20662 1 1 65 MET HE3 H 0.908 -12.482 -2.451 1.00 . A A . 65 MET HE3 1 1
12 20663 1 1 65 MET HG2 H 1.320 -12.413 1.284 1.00 . A A . 65 MET HG2 1 1
12 20664 1 1 65 MET HG3 H -0.182 -13.306 1.053 1.00 . A A . 65 MET HG3 1 1
12 20665 1 1 65 MET N N -1.311 -12.511 4.318 1.00 . A A . 65 MET N 1 1
12 20666 1 1 65 MET O O 2.027 -11.165 4.196 1.00 . A A . 65 MET O 1 1
12 20667 1 1 65 MET SD S 0.014 -11.495 -0.479 1.00 . A A . 65 MET SD 1 1
12 20668 1 1 66 TRP C C 1.384 -10.190 7.569 1.00 . A A . 66 TRP C 1 1
12 20669 1 1 66 TRP CA C 1.006 -9.603 6.210 1.00 . A A . 66 TRP CA 1 1
12 20670 1 1 66 TRP CB C 0.227 -8.302 6.401 1.00 . A A . 66 TRP CB 1 1
12 20671 1 1 66 TRP CD1 C 1.565 -6.115 6.432 1.00 . A A . 66 TRP CD1 1 1
12 20672 1 1 66 TRP CD2 C 1.388 -7.112 8.429 1.00 . A A . 66 TRP CD2 1 1
12 20673 1 1 66 TRP CE2 C 2.140 -5.930 8.582 1.00 . A A . 66 TRP CE2 1 1
12 20674 1 1 66 TRP CE3 C 1.146 -7.906 9.553 1.00 . A A . 66 TRP CE3 1 1
12 20675 1 1 66 TRP CG C 1.030 -7.212 7.045 1.00 . A A . 66 TRP CG 1 1
12 20676 1 1 66 TRP CH2 C 2.396 -6.323 10.896 1.00 . A A . 66 TRP CH2 1 1
12 20677 1 1 66 TRP CZ2 C 2.649 -5.525 9.814 1.00 . A A . 66 TRP CZ2 1 1
12 20678 1 1 66 TRP CZ3 C 1.653 -7.503 10.776 1.00 . A A . 66 TRP CZ3 1 1
12 20679 1 1 66 TRP H H -0.725 -10.631 5.546 1.00 . A A . 66 TRP H 1 1
12 20680 1 1 66 TRP HA H 1.910 -9.384 5.671 1.00 . A A . 66 TRP HA 1 1
12 20681 1 1 66 TRP HB2 H -0.104 -7.945 5.438 1.00 . A A . 66 TRP HB2 1 1
12 20682 1 1 66 TRP HB3 H -0.630 -8.497 7.022 1.00 . A A . 66 TRP HB3 1 1
12 20683 1 1 66 TRP HD1 H 1.470 -5.901 5.377 1.00 . A A . 66 TRP HD1 1 1
12 20684 1 1 66 TRP HE1 H 2.703 -4.500 7.153 1.00 . A A . 66 TRP HE1 1 1
12 20685 1 1 66 TRP HE3 H 0.576 -8.821 9.480 1.00 . A A . 66 TRP HE3 1 1
12 20686 1 1 66 TRP HH2 H 2.773 -6.047 11.870 1.00 . A A . 66 TRP HH2 1 1
12 20687 1 1 66 TRP HZ2 H 3.223 -4.618 9.923 1.00 . A A . 66 TRP HZ2 1 1
12 20688 1 1 66 TRP HZ3 H 1.477 -8.104 11.655 1.00 . A A . 66 TRP HZ3 1 1
12 20689 1 1 66 TRP N N 0.237 -10.539 5.397 1.00 . A A . 66 TRP N 1 1
12 20690 1 1 66 TRP NE1 N 2.234 -5.339 7.348 1.00 . A A . 66 TRP NE1 1 1
12 20691 1 1 66 TRP O O 2.444 -9.876 8.110 1.00 . A A . 66 TRP O 1 1
12 20692 1 1 67 GLU C C 1.427 -12.996 9.325 1.00 . A A . 67 GLU C 1 1
12 20693 1 1 67 GLU CA C 0.772 -11.620 9.437 1.00 . A A . 67 GLU CA 1 1
12 20694 1 1 67 GLU CB C -0.528 -11.734 10.237 1.00 . A A . 67 GLU CB 1 1
12 20695 1 1 67 GLU CD C -1.044 -9.562 11.424 1.00 . A A . 67 GLU CD 1 1
12 20696 1 1 67 GLU CG C -1.354 -10.457 10.240 1.00 . A A . 67 GLU CG 1 1
12 20697 1 1 67 GLU H H -0.324 -11.230 7.662 1.00 . A A . 67 GLU H 1 1
12 20698 1 1 67 GLU HA H 1.444 -10.963 9.967 1.00 . A A . 67 GLU HA 1 1
12 20699 1 1 67 GLU HB2 H -1.126 -12.527 9.817 1.00 . A A . 67 GLU HB2 1 1
12 20700 1 1 67 GLU HB3 H -0.285 -11.982 11.260 1.00 . A A . 67 GLU HB3 1 1
12 20701 1 1 67 GLU HG2 H -1.153 -9.910 9.333 1.00 . A A . 67 GLU HG2 1 1
12 20702 1 1 67 GLU HG3 H -2.402 -10.723 10.275 1.00 . A A . 67 GLU HG3 1 1
12 20703 1 1 67 GLU N N 0.513 -11.023 8.129 1.00 . A A . 67 GLU N 1 1
12 20704 1 1 67 GLU O O 2.467 -13.245 9.935 1.00 . A A . 67 GLU O 1 1
12 20705 1 1 67 GLU OE1 O 0.020 -9.753 12.049 1.00 . A A . 67 GLU OE1 1 1
12 20706 1 1 67 GLU OE2 O -1.865 -8.671 11.727 1.00 . A A . 67 GLU OE2 1 1
12 20707 1 1 68 ASN C C 2.475 -15.288 7.391 1.00 . A A . 68 ASN C 1 1
12 20708 1 1 68 ASN CA C 1.332 -15.245 8.401 1.00 . A A . 68 ASN CA 1 1
12 20709 1 1 68 ASN CB C 0.214 -16.194 7.962 1.00 . A A . 68 ASN CB 1 1
12 20710 1 1 68 ASN CG C 0.173 -17.461 8.795 1.00 . A A . 68 ASN CG 1 1
12 20711 1 1 68 ASN H H -0.026 -13.643 8.111 1.00 . A A . 68 ASN H 1 1
12 20712 1 1 68 ASN HA H 1.707 -15.569 9.359 1.00 . A A . 68 ASN HA 1 1
12 20713 1 1 68 ASN HB2 H -0.736 -15.690 8.062 1.00 . A A . 68 ASN HB2 1 1
12 20714 1 1 68 ASN HB3 H 0.366 -16.468 6.929 1.00 . A A . 68 ASN HB3 1 1
12 20715 1 1 68 ASN HD21 H 1.572 -18.291 7.651 1.00 . A A . 68 ASN HD21 1 1
12 20716 1 1 68 ASN HD22 H 0.987 -19.269 8.948 1.00 . A A . 68 ASN HD22 1 1
12 20717 1 1 68 ASN N N 0.808 -13.891 8.562 1.00 . A A . 68 ASN N 1 1
12 20718 1 1 68 ASN ND2 N 0.994 -18.439 8.427 1.00 . A A . 68 ASN ND2 1 1
12 20719 1 1 68 ASN O O 3.356 -16.144 7.476 1.00 . A A . 68 ASN O 1 1
12 20720 1 1 68 ASN OD1 O -0.587 -17.561 9.758 1.00 . A A . 68 ASN OD1 1 1
12 20721 1 1 69 ALA C C 4.414 -13.116 5.622 1.00 . A A . 69 ALA C 1 1
12 20722 1 1 69 ALA CA C 3.495 -14.315 5.413 1.00 . A A . 69 ALA CA 1 1
12 20723 1 1 69 ALA CB C 2.868 -14.272 4.030 1.00 . A A . 69 ALA CB 1 1
12 20724 1 1 69 ALA H H 1.729 -13.712 6.413 1.00 . A A . 69 ALA H 1 1
12 20725 1 1 69 ALA HA H 4.080 -15.220 5.486 1.00 . A A . 69 ALA HA 1 1
12 20726 1 1 69 ALA HB1 H 2.292 -13.366 3.927 1.00 . A A . 69 ALA HB1 1 1
12 20727 1 1 69 ALA HB2 H 2.222 -15.127 3.901 1.00 . A A . 69 ALA HB2 1 1
12 20728 1 1 69 ALA HB3 H 3.647 -14.292 3.281 1.00 . A A . 69 ALA HB3 1 1
12 20729 1 1 69 ALA N N 2.456 -14.368 6.434 1.00 . A A . 69 ALA N 1 1
12 20730 1 1 69 ALA O O 4.000 -12.091 6.164 1.00 . A A . 69 ALA O 1 1
12 20731 1 1 70 LYS C C 6.775 -11.377 4.042 1.00 . A A . 70 LYS C 1 1
12 20732 1 1 70 LYS CA C 6.644 -12.182 5.333 1.00 . A A . 70 LYS CA 1 1
12 20733 1 1 70 LYS CB C 8.006 -12.759 5.726 1.00 . A A . 70 LYS CB 1 1
12 20734 1 1 70 LYS CD C 9.333 -13.893 7.531 1.00 . A A . 70 LYS CD 1 1
12 20735 1 1 70 LYS CE C 8.900 -15.351 7.522 1.00 . A A . 70 LYS CE 1 1
12 20736 1 1 70 LYS CG C 8.170 -12.965 7.223 1.00 . A A . 70 LYS CG 1 1
12 20737 1 1 70 LYS H H 5.936 -14.095 4.770 1.00 . A A . 70 LYS H 1 1
12 20738 1 1 70 LYS HA H 6.303 -11.525 6.119 1.00 . A A . 70 LYS HA 1 1
12 20739 1 1 70 LYS HB2 H 8.133 -13.714 5.237 1.00 . A A . 70 LYS HB2 1 1
12 20740 1 1 70 LYS HB3 H 8.780 -12.086 5.389 1.00 . A A . 70 LYS HB3 1 1
12 20741 1 1 70 LYS HD2 H 10.101 -13.753 6.787 1.00 . A A . 70 LYS HD2 1 1
12 20742 1 1 70 LYS HD3 H 9.726 -13.650 8.508 1.00 . A A . 70 LYS HD3 1 1
12 20743 1 1 70 LYS HE2 H 9.369 -15.858 8.352 1.00 . A A . 70 LYS HE2 1 1
12 20744 1 1 70 LYS HE3 H 7.826 -15.396 7.633 1.00 . A A . 70 LYS HE3 1 1
12 20745 1 1 70 LYS HG2 H 8.353 -12.009 7.690 1.00 . A A . 70 LYS HG2 1 1
12 20746 1 1 70 LYS HG3 H 7.262 -13.394 7.619 1.00 . A A . 70 LYS HG3 1 1
12 20747 1 1 70 LYS HZ1 H 9.409 -17.055 6.425 1.00 . A A . 70 LYS HZ1 1 1
12 20748 1 1 70 LYS HZ2 H 10.178 -15.644 5.896 1.00 . A A . 70 LYS HZ2 1 1
12 20749 1 1 70 LYS HZ3 H 8.544 -15.900 5.538 1.00 . A A . 70 LYS HZ3 1 1
12 20750 1 1 70 LYS N N 5.664 -13.252 5.192 1.00 . A A . 70 LYS N 1 1
12 20751 1 1 70 LYS NZ N 9.285 -16.035 6.256 1.00 . A A . 70 LYS NZ 1 1
12 20752 1 1 70 LYS O O 7.533 -11.744 3.144 1.00 . A A . 70 LYS O 1 1
12 20753 1 1 71 LYS C C 5.453 -8.055 3.105 1.00 . A A . 71 LYS C 1 1
12 20754 1 1 71 LYS CA C 6.073 -9.406 2.788 1.00 . A A . 71 LYS CA 1 1
12 20755 1 1 71 LYS CB C 5.326 -10.042 1.617 1.00 . A A . 71 LYS CB 1 1
12 20756 1 1 71 LYS CD C 3.966 -12.071 2.219 1.00 . A A . 71 LYS CD 1 1
12 20757 1 1 71 LYS CE C 4.478 -12.821 0.998 1.00 . A A . 71 LYS CE 1 1
12 20758 1 1 71 LYS CG C 3.952 -10.569 1.990 1.00 . A A . 71 LYS CG 1 1
12 20759 1 1 71 LYS H H 5.457 -10.033 4.715 1.00 . A A . 71 LYS H 1 1
12 20760 1 1 71 LYS HA H 7.108 -9.261 2.512 1.00 . A A . 71 LYS HA 1 1
12 20761 1 1 71 LYS HB2 H 5.201 -9.303 0.846 1.00 . A A . 71 LYS HB2 1 1
12 20762 1 1 71 LYS HB3 H 5.913 -10.855 1.227 1.00 . A A . 71 LYS HB3 1 1
12 20763 1 1 71 LYS HD2 H 4.605 -12.294 3.061 1.00 . A A . 71 LYS HD2 1 1
12 20764 1 1 71 LYS HD3 H 2.961 -12.398 2.433 1.00 . A A . 71 LYS HD3 1 1
12 20765 1 1 71 LYS HE2 H 4.314 -12.210 0.122 1.00 . A A . 71 LYS HE2 1 1
12 20766 1 1 71 LYS HE3 H 5.536 -13.000 1.118 1.00 . A A . 71 LYS HE3 1 1
12 20767 1 1 71 LYS HG2 H 3.629 -10.078 2.897 1.00 . A A . 71 LYS HG2 1 1
12 20768 1 1 71 LYS HG3 H 3.262 -10.342 1.194 1.00 . A A . 71 LYS HG3 1 1
12 20769 1 1 71 LYS HZ1 H 3.654 -14.322 -0.197 1.00 . A A . 71 LYS HZ1 1 1
12 20770 1 1 71 LYS HZ2 H 2.849 -14.100 1.274 1.00 . A A . 71 LYS HZ2 1 1
12 20771 1 1 71 LYS HZ3 H 4.343 -14.891 1.240 1.00 . A A . 71 LYS HZ3 1 1
12 20772 1 1 71 LYS N N 6.037 -10.274 3.963 1.00 . A A . 71 LYS N 1 1
12 20773 1 1 71 LYS NZ N 3.783 -14.125 0.815 1.00 . A A . 71 LYS NZ 1 1
12 20774 1 1 71 LYS O O 4.230 -7.904 3.094 1.00 . A A . 71 LYS O 1 1
12 20775 1 1 72 ILE C C 6.605 -4.682 2.935 1.00 . A A . 72 ILE C 1 1
12 20776 1 1 72 ILE CA C 5.822 -5.737 3.701 1.00 . A A . 72 ILE CA 1 1
12 20777 1 1 72 ILE CB C 5.924 -5.439 5.207 1.00 . A A . 72 ILE CB 1 1
12 20778 1 1 72 ILE CD1 C 7.274 -7.301 6.345 1.00 . A A . 72 ILE CD1 1 1
12 20779 1 1 72 ILE CG1 C 7.284 -5.907 5.752 1.00 . A A . 72 ILE CG1 1 1
12 20780 1 1 72 ILE CG2 C 4.766 -6.091 5.949 1.00 . A A . 72 ILE CG2 1 1
12 20781 1 1 72 ILE H H 7.260 -7.253 3.376 1.00 . A A . 72 ILE H 1 1
12 20782 1 1 72 ILE HA H 4.782 -5.677 3.415 1.00 . A A . 72 ILE HA 1 1
12 20783 1 1 72 ILE HB H 5.843 -4.370 5.341 1.00 . A A . 72 ILE HB 1 1
12 20784 1 1 72 ILE HD11 H 7.082 -7.239 7.407 1.00 . A A . 72 ILE HD11 1 1
12 20785 1 1 72 ILE HD12 H 8.233 -7.770 6.179 1.00 . A A . 72 ILE HD12 1 1
12 20786 1 1 72 ILE HD13 H 6.499 -7.889 5.872 1.00 . A A . 72 ILE HD13 1 1
12 20787 1 1 72 ILE HG12 H 8.003 -5.900 4.948 1.00 . A A . 72 ILE HG12 1 1
12 20788 1 1 72 ILE HG13 H 7.607 -5.223 6.520 1.00 . A A . 72 ILE HG13 1 1
12 20789 1 1 72 ILE HG21 H 4.790 -5.795 6.988 1.00 . A A . 72 ILE HG21 1 1
12 20790 1 1 72 ILE HG22 H 4.850 -7.166 5.878 1.00 . A A . 72 ILE HG22 1 1
12 20791 1 1 72 ILE HG23 H 3.833 -5.775 5.505 1.00 . A A . 72 ILE HG23 1 1
12 20792 1 1 72 ILE N N 6.297 -7.074 3.385 1.00 . A A . 72 ILE N 1 1
12 20793 1 1 72 ILE O O 7.834 -4.659 2.969 1.00 . A A . 72 ILE O 1 1
12 20794 1 1 73 GLU C C 5.474 -1.665 1.126 1.00 . A A . 73 GLU C 1 1
12 20795 1 1 73 GLU CA C 6.496 -2.747 1.465 1.00 . A A . 73 GLU CA 1 1
12 20796 1 1 73 GLU CB C 7.112 -3.312 0.184 1.00 . A A . 73 GLU CB 1 1
12 20797 1 1 73 GLU CD C 9.157 -4.700 -0.348 1.00 . A A . 73 GLU CD 1 1
12 20798 1 1 73 GLU CG C 8.630 -3.401 0.230 1.00 . A A . 73 GLU CG 1 1
12 20799 1 1 73 GLU H H 4.903 -3.894 2.259 1.00 . A A . 73 GLU H 1 1
12 20800 1 1 73 GLU HA H 7.278 -2.309 2.068 1.00 . A A . 73 GLU HA 1 1
12 20801 1 1 73 GLU HB2 H 6.722 -4.305 0.018 1.00 . A A . 73 GLU HB2 1 1
12 20802 1 1 73 GLU HB3 H 6.836 -2.681 -0.648 1.00 . A A . 73 GLU HB3 1 1
12 20803 1 1 73 GLU HG2 H 9.043 -2.580 -0.336 1.00 . A A . 73 GLU HG2 1 1
12 20804 1 1 73 GLU HG3 H 8.952 -3.324 1.259 1.00 . A A . 73 GLU HG3 1 1
12 20805 1 1 73 GLU N N 5.879 -3.814 2.244 1.00 . A A . 73 GLU N 1 1
12 20806 1 1 73 GLU O O 4.268 -1.912 1.132 1.00 . A A . 73 GLU O 1 1
12 20807 1 1 73 GLU OE1 O 9.129 -5.723 0.369 1.00 . A A . 73 GLU OE1 1 1
12 20808 1 1 73 GLU OE2 O 9.598 -4.694 -1.516 1.00 . A A . 73 GLU OE2 1 1
12 20809 1 1 74 VAL C C 5.597 1.382 -0.751 1.00 . A A . 74 VAL C 1 1
12 20810 1 1 74 VAL CA C 5.094 0.651 0.488 1.00 . A A . 74 VAL CA 1 1
12 20811 1 1 74 VAL CB C 4.981 1.653 1.652 1.00 . A A . 74 VAL CB 1 1
12 20812 1 1 74 VAL CG1 C 4.119 1.085 2.767 1.00 . A A . 74 VAL CG1 1 1
12 20813 1 1 74 VAL CG2 C 6.362 2.026 2.170 1.00 . A A . 74 VAL CG2 1 1
12 20814 1 1 74 VAL H H 6.936 -0.330 0.842 1.00 . A A . 74 VAL H 1 1
12 20815 1 1 74 VAL HA H 4.109 0.255 0.285 1.00 . A A . 74 VAL HA 1 1
12 20816 1 1 74 VAL HB H 4.506 2.551 1.282 1.00 . A A . 74 VAL HB 1 1
12 20817 1 1 74 VAL HG11 H 4.010 1.823 3.548 1.00 . A A . 74 VAL HG11 1 1
12 20818 1 1 74 VAL HG12 H 4.588 0.200 3.171 1.00 . A A . 74 VAL HG12 1 1
12 20819 1 1 74 VAL HG13 H 3.144 0.829 2.375 1.00 . A A . 74 VAL HG13 1 1
12 20820 1 1 74 VAL HG21 H 7.098 1.835 1.404 1.00 . A A . 74 VAL HG21 1 1
12 20821 1 1 74 VAL HG22 H 6.589 1.434 3.045 1.00 . A A . 74 VAL HG22 1 1
12 20822 1 1 74 VAL HG23 H 6.378 3.074 2.432 1.00 . A A . 74 VAL HG23 1 1
12 20823 1 1 74 VAL N N 5.965 -0.466 0.829 1.00 . A A . 74 VAL N 1 1
12 20824 1 1 74 VAL O O 6.794 1.384 -1.040 1.00 . A A . 74 VAL O 1 1
12 20825 1 1 75 GLU C C 3.960 3.781 -3.018 1.00 . A A . 75 GLU C 1 1
12 20826 1 1 75 GLU CA C 5.025 2.741 -2.689 1.00 . A A . 75 GLU CA 1 1
12 20827 1 1 75 GLU CB C 5.193 1.776 -3.864 1.00 . A A . 75 GLU CB 1 1
12 20828 1 1 75 GLU CD C 6.581 1.094 -5.861 1.00 . A A . 75 GLU CD 1 1
12 20829 1 1 75 GLU CG C 6.500 1.960 -4.619 1.00 . A A . 75 GLU CG 1 1
12 20830 1 1 75 GLU H H 3.738 1.967 -1.196 1.00 . A A . 75 GLU H 1 1
12 20831 1 1 75 GLU HA H 5.963 3.246 -2.512 1.00 . A A . 75 GLU HA 1 1
12 20832 1 1 75 GLU HB2 H 5.157 0.763 -3.491 1.00 . A A . 75 GLU HB2 1 1
12 20833 1 1 75 GLU HB3 H 4.378 1.923 -4.558 1.00 . A A . 75 GLU HB3 1 1
12 20834 1 1 75 GLU HG2 H 6.587 2.994 -4.915 1.00 . A A . 75 GLU HG2 1 1
12 20835 1 1 75 GLU HG3 H 7.318 1.701 -3.964 1.00 . A A . 75 GLU HG3 1 1
12 20836 1 1 75 GLU N N 4.676 2.005 -1.480 1.00 . A A . 75 GLU N 1 1
12 20837 1 1 75 GLU O O 2.968 3.480 -3.681 1.00 . A A . 75 GLU O 1 1
12 20838 1 1 75 GLU OE1 O 5.921 0.033 -5.889 1.00 . A A . 75 GLU OE1 1 1
12 20839 1 1 75 GLU OE2 O 7.303 1.476 -6.806 1.00 . A A . 75 GLU OE2 1 1
12 20840 1 1 76 PHE C C 3.937 7.413 -3.013 1.00 . A A . 76 PHE C 1 1
12 20841 1 1 76 PHE CA C 3.218 6.086 -2.792 1.00 . A A . 76 PHE CA 1 1
12 20842 1 1 76 PHE CB C 2.247 6.208 -1.617 1.00 . A A . 76 PHE CB 1 1
12 20843 1 1 76 PHE CD1 C 3.423 5.377 0.437 1.00 . A A . 76 PHE CD1 1 1
12 20844 1 1 76 PHE CD2 C 3.081 7.725 0.199 1.00 . A A . 76 PHE CD2 1 1
12 20845 1 1 76 PHE CE1 C 4.054 5.588 1.649 1.00 . A A . 76 PHE CE1 1 1
12 20846 1 1 76 PHE CE2 C 3.710 7.941 1.410 1.00 . A A . 76 PHE CE2 1 1
12 20847 1 1 76 PHE CG C 2.930 6.441 -0.300 1.00 . A A . 76 PHE CG 1 1
12 20848 1 1 76 PHE CZ C 4.198 6.872 2.135 1.00 . A A . 76 PHE CZ 1 1
12 20849 1 1 76 PHE H H 4.975 5.188 -2.022 1.00 . A A . 76 PHE H 1 1
12 20850 1 1 76 PHE HA H 2.660 5.841 -3.684 1.00 . A A . 76 PHE HA 1 1
12 20851 1 1 76 PHE HB2 H 1.579 7.037 -1.796 1.00 . A A . 76 PHE HB2 1 1
12 20852 1 1 76 PHE HB3 H 1.672 5.297 -1.539 1.00 . A A . 76 PHE HB3 1 1
12 20853 1 1 76 PHE HD1 H 3.311 4.372 0.056 1.00 . A A . 76 PHE HD1 1 1
12 20854 1 1 76 PHE HD2 H 2.700 8.561 -0.367 1.00 . A A . 76 PHE HD2 1 1
12 20855 1 1 76 PHE HE1 H 4.434 4.749 2.213 1.00 . A A . 76 PHE HE1 1 1
12 20856 1 1 76 PHE HE2 H 3.822 8.948 1.787 1.00 . A A . 76 PHE HE2 1 1
12 20857 1 1 76 PHE HZ H 4.691 7.039 3.082 1.00 . A A . 76 PHE HZ 1 1
12 20858 1 1 76 PHE N N 4.168 5.007 -2.548 1.00 . A A . 76 PHE N 1 1
12 20859 1 1 76 PHE O O 4.633 7.908 -2.127 1.00 . A A . 76 PHE O 1 1
12 20860 1 1 77 ASP C C 3.456 10.416 -4.203 1.00 . A A . 77 ASP C 1 1
12 20861 1 1 77 ASP CA C 4.386 9.256 -4.538 1.00 . A A . 77 ASP CA 1 1
12 20862 1 1 77 ASP CB C 4.750 9.290 -6.024 1.00 . A A . 77 ASP CB 1 1
12 20863 1 1 77 ASP CG C 6.152 8.776 -6.291 1.00 . A A . 77 ASP CG 1 1
12 20864 1 1 77 ASP H H 3.191 7.540 -4.863 1.00 . A A . 77 ASP H 1 1
12 20865 1 1 77 ASP HA H 5.288 9.350 -3.952 1.00 . A A . 77 ASP HA 1 1
12 20866 1 1 77 ASP HB2 H 4.053 8.675 -6.573 1.00 . A A . 77 ASP HB2 1 1
12 20867 1 1 77 ASP HB3 H 4.685 10.307 -6.380 1.00 . A A . 77 ASP HB3 1 1
12 20868 1 1 77 ASP N N 3.761 7.984 -4.201 1.00 . A A . 77 ASP N 1 1
12 20869 1 1 77 ASP O O 2.629 10.818 -5.022 1.00 . A A . 77 ASP O 1 1
12 20870 1 1 77 ASP OD1 O 6.452 7.634 -5.886 1.00 . A A . 77 ASP OD1 1 1
12 20871 1 1 77 ASP OD2 O 6.949 9.516 -6.904 1.00 . A A . 77 ASP OD2 1 1
12 20872 1 1 78 LYS C C 3.449 13.397 -2.796 1.00 . A A . 78 LYS C 1 1
12 20873 1 1 78 LYS CA C 2.759 12.059 -2.550 1.00 . A A . 78 LYS CA 1 1
12 20874 1 1 78 LYS CB C 2.423 11.910 -1.064 1.00 . A A . 78 LYS CB 1 1
12 20875 1 1 78 LYS CD C 0.000 11.986 -0.392 1.00 . A A . 78 LYS CD 1 1
12 20876 1 1 78 LYS CE C -0.427 11.256 -1.657 1.00 . A A . 78 LYS CE 1 1
12 20877 1 1 78 LYS CG C 1.271 12.793 -0.613 1.00 . A A . 78 LYS CG 1 1
12 20878 1 1 78 LYS H H 4.267 10.583 -2.383 1.00 . A A . 78 LYS H 1 1
12 20879 1 1 78 LYS HA H 1.842 12.031 -3.119 1.00 . A A . 78 LYS HA 1 1
12 20880 1 1 78 LYS HB2 H 2.160 10.880 -0.870 1.00 . A A . 78 LYS HB2 1 1
12 20881 1 1 78 LYS HB3 H 3.295 12.166 -0.481 1.00 . A A . 78 LYS HB3 1 1
12 20882 1 1 78 LYS HD2 H 0.176 11.263 0.387 1.00 . A A . 78 LYS HD2 1 1
12 20883 1 1 78 LYS HD3 H -0.792 12.657 -0.092 1.00 . A A . 78 LYS HD3 1 1
12 20884 1 1 78 LYS HE2 H 0.450 10.837 -2.129 1.00 . A A . 78 LYS HE2 1 1
12 20885 1 1 78 LYS HE3 H -1.103 10.458 -1.386 1.00 . A A . 78 LYS HE3 1 1
12 20886 1 1 78 LYS HG2 H 1.543 13.274 0.316 1.00 . A A . 78 LYS HG2 1 1
12 20887 1 1 78 LYS HG3 H 1.087 13.542 -1.368 1.00 . A A . 78 LYS HG3 1 1
12 20888 1 1 78 LYS HZ1 H -1.014 13.151 -2.317 1.00 . A A . 78 LYS HZ1 1 1
12 20889 1 1 78 LYS HZ2 H -2.120 11.925 -2.682 1.00 . A A . 78 LYS HZ2 1 1
12 20890 1 1 78 LYS HZ3 H -0.686 12.060 -3.568 1.00 . A A . 78 LYS HZ3 1 1
12 20891 1 1 78 LYS N N 3.593 10.948 -2.994 1.00 . A A . 78 LYS N 1 1
12 20892 1 1 78 LYS NZ N -1.109 12.161 -2.623 1.00 . A A . 78 LYS NZ 1 1
12 20893 1 1 78 LYS O O 3.015 14.182 -3.639 1.00 . A A . 78 LYS O 1 1
12 20894 1 1 79 GLY C C 4.403 16.106 -1.829 1.00 . A A . 79 GLY C 1 1
12 20895 1 1 79 GLY CA C 5.243 14.901 -2.204 1.00 . A A . 79 GLY CA 1 1
12 20896 1 1 79 GLY H H 4.818 12.994 -1.392 1.00 . A A . 79 GLY H 1 1
12 20897 1 1 79 GLY HA2 H 6.120 14.876 -1.575 1.00 . A A . 79 GLY HA2 1 1
12 20898 1 1 79 GLY HA3 H 5.553 15.000 -3.235 1.00 . A A . 79 GLY HA3 1 1
12 20899 1 1 79 GLY N N 4.518 13.654 -2.051 1.00 . A A . 79 GLY N 1 1
12 20900 1 1 79 GLY O O 4.621 17.207 -2.335 1.00 . A A . 79 GLY O 1 1
12 20901 1 1 80 GLN C C 2.506 17.033 1.029 1.00 . A A . 80 GLN C 1 1
12 20902 1 1 80 GLN CA C 2.561 16.973 -0.493 1.00 . A A . 80 GLN CA 1 1
12 20903 1 1 80 GLN CB C 1.153 16.778 -1.058 1.00 . A A . 80 GLN CB 1 1
12 20904 1 1 80 GLN CD C -0.325 16.751 -3.108 1.00 . A A . 80 GLN CD 1 1
12 20905 1 1 80 GLN CG C 1.056 17.041 -2.553 1.00 . A A . 80 GLN CG 1 1
12 20906 1 1 80 GLN H H 3.313 14.998 -0.568 1.00 . A A . 80 GLN H 1 1
12 20907 1 1 80 GLN HA H 2.963 17.904 -0.865 1.00 . A A . 80 GLN HA 1 1
12 20908 1 1 80 GLN HB2 H 0.842 15.760 -0.874 1.00 . A A . 80 GLN HB2 1 1
12 20909 1 1 80 GLN HB3 H 0.477 17.450 -0.551 1.00 . A A . 80 GLN HB3 1 1
12 20910 1 1 80 GLN HE21 H 0.277 14.964 -3.737 1.00 . A A . 80 GLN HE21 1 1
12 20911 1 1 80 GLN HE22 H -1.374 15.358 -4.063 1.00 . A A . 80 GLN HE22 1 1
12 20912 1 1 80 GLN HG2 H 1.290 18.080 -2.739 1.00 . A A . 80 GLN HG2 1 1
12 20913 1 1 80 GLN HG3 H 1.773 16.416 -3.064 1.00 . A A . 80 GLN HG3 1 1
12 20914 1 1 80 GLN N N 3.437 15.897 -0.937 1.00 . A A . 80 GLN N 1 1
12 20915 1 1 80 GLN NE2 N -0.491 15.572 -3.695 1.00 . A A . 80 GLN NE2 1 1
12 20916 1 1 80 GLN O O 2.040 16.101 1.683 1.00 . A A . 80 GLN O 1 1
12 20917 1 1 80 GLN OE1 O -1.232 17.578 -3.010 1.00 . A A . 80 GLN OE1 1 1
12 20918 1 1 81 ARG C C 1.577 18.281 3.595 1.00 . A A . 81 ARG C 1 1
12 20919 1 1 81 ARG CA C 2.995 18.325 3.032 1.00 . A A . 81 ARG CA 1 1
12 20920 1 1 81 ARG CB C 3.654 19.660 3.390 1.00 . A A . 81 ARG CB 1 1
12 20921 1 1 81 ARG CD C 3.589 22.160 3.112 1.00 . A A . 81 ARG CD 1 1
12 20922 1 1 81 ARG CG C 3.189 20.818 2.521 1.00 . A A . 81 ARG CG 1 1
12 20923 1 1 81 ARG CZ C 2.504 24.122 4.132 1.00 . A A . 81 ARG CZ 1 1
12 20924 1 1 81 ARG H H 3.347 18.846 1.012 1.00 . A A . 81 ARG H 1 1
12 20925 1 1 81 ARG HA H 3.568 17.521 3.468 1.00 . A A . 81 ARG HA 1 1
12 20926 1 1 81 ARG HB2 H 3.428 19.897 4.420 1.00 . A A . 81 ARG HB2 1 1
12 20927 1 1 81 ARG HB3 H 4.724 19.562 3.278 1.00 . A A . 81 ARG HB3 1 1
12 20928 1 1 81 ARG HD2 H 4.194 21.989 3.989 1.00 . A A . 81 ARG HD2 1 1
12 20929 1 1 81 ARG HD3 H 4.167 22.702 2.378 1.00 . A A . 81 ARG HD3 1 1
12 20930 1 1 81 ARG HE H 1.542 22.617 3.242 1.00 . A A . 81 ARG HE 1 1
12 20931 1 1 81 ARG HG2 H 3.632 20.721 1.542 1.00 . A A . 81 ARG HG2 1 1
12 20932 1 1 81 ARG HG3 H 2.112 20.779 2.436 1.00 . A A . 81 ARG HG3 1 1
12 20933 1 1 81 ARG HH11 H 4.523 24.123 4.252 1.00 . A A . 81 ARG HH11 1 1
12 20934 1 1 81 ARG HH12 H 3.738 25.491 4.965 1.00 . A A . 81 ARG HH12 1 1
12 20935 1 1 81 ARG HH21 H 0.506 24.418 4.179 1.00 . A A . 81 ARG HH21 1 1
12 20936 1 1 81 ARG HH22 H 1.457 25.659 4.924 1.00 . A A . 81 ARG HH22 1 1
12 20937 1 1 81 ARG N N 2.987 18.138 1.587 1.00 . A A . 81 ARG N 1 1
12 20938 1 1 81 ARG NE N 2.427 22.963 3.485 1.00 . A A . 81 ARG NE 1 1
12 20939 1 1 81 ARG NH1 N 3.686 24.619 4.478 1.00 . A A . 81 ARG NH1 1 1
12 20940 1 1 81 ARG NH2 N 1.398 24.788 4.437 1.00 . A A . 81 ARG NH2 1 1
12 20941 1 1 81 ARG O O 0.830 19.256 3.495 1.00 . A A . 81 ARG O 1 1
12 20942 1 1 82 THR C C -0.360 18.049 5.843 1.00 . A A . 82 THR C 1 1
12 20943 1 1 82 THR CA C -0.117 16.990 4.772 1.00 . A A . 82 THR CA 1 1
12 20944 1 1 82 THR CB C -0.278 15.590 5.363 1.00 . A A . 82 THR CB 1 1
12 20945 1 1 82 THR CG2 C -1.687 15.296 5.827 1.00 . A A . 82 THR CG2 1 1
12 20946 1 1 82 THR H H 1.852 16.408 4.242 1.00 . A A . 82 THR H 1 1
12 20947 1 1 82 THR HA H -0.841 17.124 3.982 1.00 . A A . 82 THR HA 1 1
12 20948 1 1 82 THR HB H 0.380 15.490 6.214 1.00 . A A . 82 THR HB 1 1
12 20949 1 1 82 THR HG1 H 1.025 14.608 4.279 1.00 . A A . 82 THR HG1 1 1
12 20950 1 1 82 THR HG21 H -2.392 15.743 5.141 1.00 . A A . 82 THR HG21 1 1
12 20951 1 1 82 THR HG22 H -1.836 15.708 6.814 1.00 . A A . 82 THR HG22 1 1
12 20952 1 1 82 THR HG23 H -1.843 14.228 5.855 1.00 . A A . 82 THR HG23 1 1
12 20953 1 1 82 THR N N 1.213 17.149 4.190 1.00 . A A . 82 THR N 1 1
12 20954 1 1 82 THR O O 0.575 18.506 6.499 1.00 . A A . 82 THR O 1 1
12 20955 1 1 82 THR OG1 O 0.075 14.601 4.412 1.00 . A A . 82 THR OG1 1 1
12 20956 1 1 83 ASP C C -2.879 18.933 8.081 1.00 . A A . 83 ASP C 1 1
12 20957 1 1 83 ASP CA C -1.972 19.479 6.980 1.00 . A A . 83 ASP CA 1 1
12 20958 1 1 83 ASP CB C -2.653 20.659 6.280 1.00 . A A . 83 ASP CB 1 1
12 20959 1 1 83 ASP CG C -1.818 21.924 6.337 1.00 . A A . 83 ASP CG 1 1
12 20960 1 1 83 ASP H H -2.319 18.061 5.441 1.00 . A A . 83 ASP H 1 1
12 20961 1 1 83 ASP HA H -1.056 19.828 7.433 1.00 . A A . 83 ASP HA 1 1
12 20962 1 1 83 ASP HB2 H -2.819 20.407 5.244 1.00 . A A . 83 ASP HB2 1 1
12 20963 1 1 83 ASP HB3 H -3.602 20.855 6.758 1.00 . A A . 83 ASP HB3 1 1
12 20964 1 1 83 ASP N N -1.617 18.452 6.002 1.00 . A A . 83 ASP N 1 1
12 20965 1 1 83 ASP O O -2.637 19.168 9.265 1.00 . A A . 83 ASP O 1 1
12 20966 1 1 83 ASP OD1 O -1.014 22.063 7.281 1.00 . A A . 83 ASP OD1 1 1
12 20967 1 1 83 ASP OD2 O -1.969 22.776 5.436 1.00 . A A . 83 ASP OD2 1 1
12 20968 1 1 84 LYS C C -4.219 17.113 9.881 1.00 . A A . 84 LYS C 1 1
12 20969 1 1 84 LYS CA C -4.900 17.665 8.628 1.00 . A A . 84 LYS CA 1 1
12 20970 1 1 84 LYS CB C -5.733 16.567 7.959 1.00 . A A . 84 LYS CB 1 1
12 20971 1 1 84 LYS CD C -5.689 15.307 5.783 1.00 . A A . 84 LYS CD 1 1
12 20972 1 1 84 LYS CE C -4.832 14.507 4.814 1.00 . A A . 84 LYS CE 1 1
12 20973 1 1 84 LYS CG C -4.929 15.641 7.057 1.00 . A A . 84 LYS CG 1 1
12 20974 1 1 84 LYS H H -4.079 18.093 6.720 1.00 . A A . 84 LYS H 1 1
12 20975 1 1 84 LYS HA H -5.562 18.464 8.926 1.00 . A A . 84 LYS HA 1 1
12 20976 1 1 84 LYS HB2 H -6.198 15.967 8.727 1.00 . A A . 84 LYS HB2 1 1
12 20977 1 1 84 LYS HB3 H -6.504 17.032 7.363 1.00 . A A . 84 LYS HB3 1 1
12 20978 1 1 84 LYS HD2 H -6.562 14.726 6.038 1.00 . A A . 84 LYS HD2 1 1
12 20979 1 1 84 LYS HD3 H -5.993 16.228 5.306 1.00 . A A . 84 LYS HD3 1 1
12 20980 1 1 84 LYS HE2 H -4.553 15.145 3.989 1.00 . A A . 84 LYS HE2 1 1
12 20981 1 1 84 LYS HE3 H -3.941 14.177 5.328 1.00 . A A . 84 LYS HE3 1 1
12 20982 1 1 84 LYS HG2 H -4.001 16.124 6.793 1.00 . A A . 84 LYS HG2 1 1
12 20983 1 1 84 LYS HG3 H -4.722 14.726 7.591 1.00 . A A . 84 LYS HG3 1 1
12 20984 1 1 84 LYS HZ1 H -4.914 12.739 3.707 1.00 . A A . 84 LYS HZ1 1 1
12 20985 1 1 84 LYS HZ2 H -6.356 13.623 3.693 1.00 . A A . 84 LYS HZ2 1 1
12 20986 1 1 84 LYS HZ3 H -5.918 12.742 5.069 1.00 . A A . 84 LYS HZ3 1 1
12 20987 1 1 84 LYS N N -3.935 18.227 7.680 1.00 . A A . 84 LYS N 1 1
12 20988 1 1 84 LYS NZ N -5.555 13.320 4.283 1.00 . A A . 84 LYS NZ 1 1
12 20989 1 1 84 LYS O O -4.448 17.602 10.987 1.00 . A A . 84 LYS O 1 1
12 20990 1 1 85 TYR C C -1.200 15.292 10.518 1.00 . A A . 85 TYR C 1 1
12 20991 1 1 85 TYR CA C -2.682 15.486 10.830 1.00 . A A . 85 TYR CA 1 1
12 20992 1 1 85 TYR CB C -3.318 14.141 11.185 1.00 . A A . 85 TYR CB 1 1
12 20993 1 1 85 TYR CD1 C -1.774 13.392 13.037 1.00 . A A . 85 TYR CD1 1 1
12 20994 1 1 85 TYR CD2 C -4.098 13.608 13.526 1.00 . A A . 85 TYR CD2 1 1
12 20995 1 1 85 TYR CE1 C -1.534 12.993 14.338 1.00 . A A . 85 TYR CE1 1 1
12 20996 1 1 85 TYR CE2 C -3.865 13.211 14.829 1.00 . A A . 85 TYR CE2 1 1
12 20997 1 1 85 TYR CG C -3.058 13.705 12.609 1.00 . A A . 85 TYR CG 1 1
12 20998 1 1 85 TYR CZ C -2.582 12.905 15.230 1.00 . A A . 85 TYR CZ 1 1
12 20999 1 1 85 TYR H H -3.241 15.744 8.803 1.00 . A A . 85 TYR H 1 1
12 21000 1 1 85 TYR HA H -2.774 16.151 11.675 1.00 . A A . 85 TYR HA 1 1
12 21001 1 1 85 TYR HB2 H -4.386 14.208 11.048 1.00 . A A . 85 TYR HB2 1 1
12 21002 1 1 85 TYR HB3 H -2.923 13.380 10.527 1.00 . A A . 85 TYR HB3 1 1
12 21003 1 1 85 TYR HD1 H -0.956 13.463 12.337 1.00 . A A . 85 TYR HD1 1 1
12 21004 1 1 85 TYR HD2 H -5.101 13.849 13.208 1.00 . A A . 85 TYR HD2 1 1
12 21005 1 1 85 TYR HE1 H -0.528 12.753 14.651 1.00 . A A . 85 TYR HE1 1 1
12 21006 1 1 85 TYR HE2 H -4.686 13.141 15.526 1.00 . A A . 85 TYR HE2 1 1
12 21007 1 1 85 TYR HH H -2.774 11.662 16.683 1.00 . A A . 85 TYR HH 1 1
12 21008 1 1 85 TYR N N -3.384 16.095 9.705 1.00 . A A . 85 TYR N 1 1
12 21009 1 1 85 TYR O O -0.349 15.413 11.400 1.00 . A A . 85 TYR O 1 1
12 21010 1 1 85 TYR OH O -2.346 12.507 16.526 1.00 . A A . 85 TYR OH 1 1
12 21011 1 1 86 GLY C C 0.688 13.371 8.305 1.00 . A A . 86 GLY C 1 1
12 21012 1 1 86 GLY CA C 0.476 14.763 8.861 1.00 . A A . 86 GLY CA 1 1
12 21013 1 1 86 GLY H H -1.618 14.889 8.605 1.00 . A A . 86 GLY H 1 1
12 21014 1 1 86 GLY HA2 H 0.739 15.488 8.106 1.00 . A A . 86 GLY HA2 1 1
12 21015 1 1 86 GLY HA3 H 1.119 14.899 9.718 1.00 . A A . 86 GLY HA3 1 1
12 21016 1 1 86 GLY N N -0.901 14.979 9.263 1.00 . A A . 86 GLY N 1 1
12 21017 1 1 86 GLY O O 1.748 12.772 8.492 1.00 . A A . 86 GLY O 1 1
12 21018 1 1 87 ARG C C -0.865 11.501 5.638 1.00 . A A . 87 ARG C 1 1
12 21019 1 1 87 ARG CA C -0.249 11.519 7.029 1.00 . A A . 87 ARG CA 1 1
12 21020 1 1 87 ARG CB C -0.950 10.489 7.921 1.00 . A A . 87 ARG CB 1 1
12 21021 1 1 87 ARG CD C -3.342 10.096 8.587 1.00 . A A . 87 ARG CD 1 1
12 21022 1 1 87 ARG CG C -2.154 11.041 8.670 1.00 . A A . 87 ARG CG 1 1
12 21023 1 1 87 ARG CZ C -5.759 10.196 9.053 1.00 . A A . 87 ARG CZ 1 1
12 21024 1 1 87 ARG H H -1.143 13.382 7.499 1.00 . A A . 87 ARG H 1 1
12 21025 1 1 87 ARG HA H 0.796 11.256 6.947 1.00 . A A . 87 ARG HA 1 1
12 21026 1 1 87 ARG HB2 H -1.284 9.669 7.304 1.00 . A A . 87 ARG HB2 1 1
12 21027 1 1 87 ARG HB3 H -0.242 10.116 8.646 1.00 . A A . 87 ARG HB3 1 1
12 21028 1 1 87 ARG HD2 H -3.582 9.931 7.548 1.00 . A A . 87 ARG HD2 1 1
12 21029 1 1 87 ARG HD3 H -3.070 9.156 9.047 1.00 . A A . 87 ARG HD3 1 1
12 21030 1 1 87 ARG HE H -4.380 11.358 9.910 1.00 . A A . 87 ARG HE 1 1
12 21031 1 1 87 ARG HG2 H -1.889 11.179 9.707 1.00 . A A . 87 ARG HG2 1 1
12 21032 1 1 87 ARG HG3 H -2.430 11.991 8.236 1.00 . A A . 87 ARG HG3 1 1
12 21033 1 1 87 ARG HH11 H -5.223 8.794 7.698 1.00 . A A . 87 ARG HH11 1 1
12 21034 1 1 87 ARG HH12 H -6.917 8.887 8.037 1.00 . A A . 87 ARG HH12 1 1
12 21035 1 1 87 ARG HH21 H -6.612 11.483 10.358 1.00 . A A . 87 ARG HH21 1 1
12 21036 1 1 87 ARG HH22 H -7.708 10.415 9.545 1.00 . A A . 87 ARG HH22 1 1
12 21037 1 1 87 ARG N N -0.325 12.853 7.616 1.00 . A A . 87 ARG N 1 1
12 21038 1 1 87 ARG NE N -4.520 10.632 9.266 1.00 . A A . 87 ARG NE 1 1
12 21039 1 1 87 ARG NH1 N -5.984 9.212 8.192 1.00 . A A . 87 ARG NH1 1 1
12 21040 1 1 87 ARG NH2 N -6.776 10.742 9.706 1.00 . A A . 87 ARG NH2 1 1
12 21041 1 1 87 ARG O O -2.044 11.811 5.460 1.00 . A A . 87 ARG O 1 1
12 21042 1 1 88 GLY C C -1.403 9.882 3.009 1.00 . A A . 88 GLY C 1 1
12 21043 1 1 88 GLY CA C -0.520 11.085 3.283 1.00 . A A . 88 GLY CA 1 1
12 21044 1 1 88 GLY H H 0.873 10.908 4.861 1.00 . A A . 88 GLY H 1 1
12 21045 1 1 88 GLY HA2 H -1.083 11.982 3.072 1.00 . A A . 88 GLY HA2 1 1
12 21046 1 1 88 GLY HA3 H 0.335 11.046 2.626 1.00 . A A . 88 GLY HA3 1 1
12 21047 1 1 88 GLY N N -0.055 11.138 4.653 1.00 . A A . 88 GLY N 1 1
12 21048 1 1 88 GLY O O -2.239 9.511 3.832 1.00 . A A . 88 GLY O 1 1
12 21049 1 1 89 LEU C C -1.099 6.979 0.976 1.00 . A A . 89 LEU C 1 1
12 21050 1 1 89 LEU CA C -2.003 8.121 1.431 1.00 . A A . 89 LEU CA 1 1
12 21051 1 1 89 LEU CB C -2.938 8.516 0.285 1.00 . A A . 89 LEU CB 1 1
12 21052 1 1 89 LEU CD1 C -3.043 11.016 0.102 1.00 . A A . 89 LEU CD1 1 1
12 21053 1 1 89 LEU CD2 C -5.118 9.657 -0.189 1.00 . A A . 89 LEU CD2 1 1
12 21054 1 1 89 LEU CG C -3.787 9.764 0.538 1.00 . A A . 89 LEU CG 1 1
12 21055 1 1 89 LEU H H -0.541 9.635 1.227 1.00 . A A . 89 LEU H 1 1
12 21056 1 1 89 LEU HA H -2.593 7.794 2.274 1.00 . A A . 89 LEU HA 1 1
12 21057 1 1 89 LEU HB2 H -2.334 8.694 -0.594 1.00 . A A . 89 LEU HB2 1 1
12 21058 1 1 89 LEU HB3 H -3.599 7.690 0.081 1.00 . A A . 89 LEU HB3 1 1
12 21059 1 1 89 LEU HD11 H -3.580 11.891 0.439 1.00 . A A . 89 LEU HD11 1 1
12 21060 1 1 89 LEU HD12 H -2.966 11.033 -0.975 1.00 . A A . 89 LEU HD12 1 1
12 21061 1 1 89 LEU HD13 H -2.054 11.013 0.535 1.00 . A A . 89 LEU HD13 1 1
12 21062 1 1 89 LEU HD21 H -5.011 10.038 -1.194 1.00 . A A . 89 LEU HD21 1 1
12 21063 1 1 89 LEU HD22 H -5.865 10.234 0.337 1.00 . A A . 89 LEU HD22 1 1
12 21064 1 1 89 LEU HD23 H -5.424 8.623 -0.227 1.00 . A A . 89 LEU HD23 1 1
12 21065 1 1 89 LEU HG H -3.988 9.847 1.596 1.00 . A A . 89 LEU HG 1 1
12 21066 1 1 89 LEU N N -1.219 9.282 1.839 1.00 . A A . 89 LEU N 1 1
12 21067 1 1 89 LEU O O -0.399 7.109 -0.029 1.00 . A A . 89 LEU O 1 1
12 21068 1 1 90 ALA C C -1.023 3.387 1.363 1.00 . A A . 90 ALA C 1 1
12 21069 1 1 90 ALA CA C -0.288 4.717 1.286 1.00 . A A . 90 ALA CA 1 1
12 21070 1 1 90 ALA CB C 1.016 4.657 2.066 1.00 . A A . 90 ALA CB 1 1
12 21071 1 1 90 ALA H H -1.698 5.776 2.476 1.00 . A A . 90 ALA H 1 1
12 21072 1 1 90 ALA HA H -0.040 4.889 0.271 1.00 . A A . 90 ALA HA 1 1
12 21073 1 1 90 ALA HB1 H 1.678 3.942 1.600 1.00 . A A . 90 ALA HB1 1 1
12 21074 1 1 90 ALA HB2 H 0.818 4.354 3.079 1.00 . A A . 90 ALA HB2 1 1
12 21075 1 1 90 ALA HB3 H 1.484 5.629 2.062 1.00 . A A . 90 ALA HB3 1 1
12 21076 1 1 90 ALA N N -1.116 5.850 1.690 1.00 . A A . 90 ALA N 1 1
12 21077 1 1 90 ALA O O -2.059 3.269 1.997 1.00 . A A . 90 ALA O 1 1
12 21078 1 1 91 TYR C C -0.039 -0.014 0.909 1.00 . A A . 91 TYR C 1 1
12 21079 1 1 91 TYR CA C -1.088 1.060 0.636 1.00 . A A . 91 TYR CA 1 1
12 21080 1 1 91 TYR CB C -1.752 0.819 -0.730 1.00 . A A . 91 TYR CB 1 1
12 21081 1 1 91 TYR CD1 C -2.416 3.219 -1.161 1.00 . A A . 91 TYR CD1 1 1
12 21082 1 1 91 TYR CD2 C -1.227 2.062 -2.871 1.00 . A A . 91 TYR CD2 1 1
12 21083 1 1 91 TYR CE1 C -2.451 4.354 -1.942 1.00 . A A . 91 TYR CE1 1 1
12 21084 1 1 91 TYR CE2 C -1.262 3.194 -3.664 1.00 . A A . 91 TYR CE2 1 1
12 21085 1 1 91 TYR CG C -1.806 2.054 -1.608 1.00 . A A . 91 TYR CG 1 1
12 21086 1 1 91 TYR CZ C -1.874 4.339 -3.194 1.00 . A A . 91 TYR CZ 1 1
12 21087 1 1 91 TYR H H 0.338 2.548 0.165 1.00 . A A . 91 TYR H 1 1
12 21088 1 1 91 TYR HA H -1.842 1.018 1.407 1.00 . A A . 91 TYR HA 1 1
12 21089 1 1 91 TYR HB2 H -1.201 0.058 -1.263 1.00 . A A . 91 TYR HB2 1 1
12 21090 1 1 91 TYR HB3 H -2.766 0.479 -0.573 1.00 . A A . 91 TYR HB3 1 1
12 21091 1 1 91 TYR HD1 H -2.873 3.227 -0.183 1.00 . A A . 91 TYR HD1 1 1
12 21092 1 1 91 TYR HD2 H -0.749 1.165 -3.236 1.00 . A A . 91 TYR HD2 1 1
12 21093 1 1 91 TYR HE1 H -2.929 5.250 -1.568 1.00 . A A . 91 TYR HE1 1 1
12 21094 1 1 91 TYR HE2 H -0.809 3.182 -4.644 1.00 . A A . 91 TYR HE2 1 1
12 21095 1 1 91 TYR HH H -2.771 5.554 -4.384 1.00 . A A . 91 TYR HH 1 1
12 21096 1 1 91 TYR N N -0.480 2.387 0.675 1.00 . A A . 91 TYR N 1 1
12 21097 1 1 91 TYR O O 1.158 0.216 0.733 1.00 . A A . 91 TYR O 1 1
12 21098 1 1 91 TYR OH O -1.905 5.469 -3.978 1.00 . A A . 91 TYR OH 1 1
12 21099 1 1 92 ILE C C 0.842 -3.016 0.381 1.00 . A A . 92 ILE C 1 1
12 21100 1 1 92 ILE CA C 0.412 -2.288 1.648 1.00 . A A . 92 ILE CA 1 1
12 21101 1 1 92 ILE CB C -0.240 -3.298 2.613 1.00 . A A . 92 ILE CB 1 1
12 21102 1 1 92 ILE CD1 C -1.286 -5.253 1.363 1.00 . A A . 92 ILE CD1 1 1
12 21103 1 1 92 ILE CG1 C -1.504 -3.893 1.991 1.00 . A A . 92 ILE CG1 1 1
12 21104 1 1 92 ILE CG2 C -0.561 -2.629 3.941 1.00 . A A . 92 ILE CG2 1 1
12 21105 1 1 92 ILE H H -1.457 -1.307 1.471 1.00 . A A . 92 ILE H 1 1
12 21106 1 1 92 ILE HA H 1.288 -1.877 2.129 1.00 . A A . 92 ILE HA 1 1
12 21107 1 1 92 ILE HB H 0.470 -4.090 2.800 1.00 . A A . 92 ILE HB 1 1
12 21108 1 1 92 ILE HD11 H -0.412 -5.219 0.729 1.00 . A A . 92 ILE HD11 1 1
12 21109 1 1 92 ILE HD12 H -2.149 -5.519 0.773 1.00 . A A . 92 ILE HD12 1 1
12 21110 1 1 92 ILE HD13 H -1.138 -5.988 2.140 1.00 . A A . 92 ILE HD13 1 1
12 21111 1 1 92 ILE HG12 H -2.259 -4.000 2.756 1.00 . A A . 92 ILE HG12 1 1
12 21112 1 1 92 ILE HG13 H -1.869 -3.227 1.223 1.00 . A A . 92 ILE HG13 1 1
12 21113 1 1 92 ILE HG21 H 0.255 -2.787 4.630 1.00 . A A . 92 ILE HG21 1 1
12 21114 1 1 92 ILE HG22 H -1.465 -3.055 4.350 1.00 . A A . 92 ILE HG22 1 1
12 21115 1 1 92 ILE HG23 H -0.701 -1.569 3.787 1.00 . A A . 92 ILE HG23 1 1
12 21116 1 1 92 ILE N N -0.493 -1.184 1.345 1.00 . A A . 92 ILE N 1 1
12 21117 1 1 92 ILE O O 0.084 -3.103 -0.587 1.00 . A A . 92 ILE O 1 1
12 21118 1 1 93 TYR C C 3.391 -5.488 -0.306 1.00 . A A . 93 TYR C 1 1
12 21119 1 1 93 TYR CA C 2.597 -4.265 -0.755 1.00 . A A . 93 TYR CA 1 1
12 21120 1 1 93 TYR CB C 3.483 -3.348 -1.598 1.00 . A A . 93 TYR CB 1 1
12 21121 1 1 93 TYR CD1 C 2.421 -3.033 -3.869 1.00 . A A . 93 TYR CD1 1 1
12 21122 1 1 93 TYR CD2 C 2.283 -1.240 -2.301 1.00 . A A . 93 TYR CD2 1 1
12 21123 1 1 93 TYR CE1 C 1.719 -2.283 -4.793 1.00 . A A . 93 TYR CE1 1 1
12 21124 1 1 93 TYR CE2 C 1.580 -0.484 -3.221 1.00 . A A . 93 TYR CE2 1 1
12 21125 1 1 93 TYR CG C 2.715 -2.524 -2.608 1.00 . A A . 93 TYR CG 1 1
12 21126 1 1 93 TYR CZ C 1.300 -1.011 -4.465 1.00 . A A . 93 TYR CZ 1 1
12 21127 1 1 93 TYR H H 2.620 -3.441 1.193 1.00 . A A . 93 TYR H 1 1
12 21128 1 1 93 TYR HA H 1.762 -4.595 -1.355 1.00 . A A . 93 TYR HA 1 1
12 21129 1 1 93 TYR HB2 H 4.007 -2.666 -0.946 1.00 . A A . 93 TYR HB2 1 1
12 21130 1 1 93 TYR HB3 H 4.203 -3.947 -2.136 1.00 . A A . 93 TYR HB3 1 1
12 21131 1 1 93 TYR HD1 H 2.749 -4.029 -4.123 1.00 . A A . 93 TYR HD1 1 1
12 21132 1 1 93 TYR HD2 H 2.504 -0.831 -1.327 1.00 . A A . 93 TYR HD2 1 1
12 21133 1 1 93 TYR HE1 H 1.500 -2.695 -5.767 1.00 . A A . 93 TYR HE1 1 1
12 21134 1 1 93 TYR HE2 H 1.254 0.511 -2.964 1.00 . A A . 93 TYR HE2 1 1
12 21135 1 1 93 TYR HH H 0.930 0.641 -5.376 1.00 . A A . 93 TYR HH 1 1
12 21136 1 1 93 TYR N N 2.063 -3.542 0.393 1.00 . A A . 93 TYR N 1 1
12 21137 1 1 93 TYR O O 4.263 -5.393 0.557 1.00 . A A . 93 TYR O 1 1
12 21138 1 1 93 TYR OH O 0.602 -0.261 -5.383 1.00 . A A . 93 TYR OH 1 1
12 21139 1 1 94 ALA C C 5.059 -8.036 -1.336 1.00 . A A . 94 ALA C 1 1
12 21140 1 1 94 ALA CA C 3.752 -7.884 -0.562 1.00 . A A . 94 ALA CA 1 1
12 21141 1 1 94 ALA CB C 2.834 -9.063 -0.841 1.00 . A A . 94 ALA CB 1 1
12 21142 1 1 94 ALA H H 2.370 -6.643 -1.573 1.00 . A A . 94 ALA H 1 1
12 21143 1 1 94 ALA HA H 3.969 -7.870 0.496 1.00 . A A . 94 ALA HA 1 1
12 21144 1 1 94 ALA HB1 H 2.409 -8.961 -1.830 1.00 . A A . 94 ALA HB1 1 1
12 21145 1 1 94 ALA HB2 H 2.040 -9.084 -0.109 1.00 . A A . 94 ALA HB2 1 1
12 21146 1 1 94 ALA HB3 H 3.400 -9.980 -0.785 1.00 . A A . 94 ALA HB3 1 1
12 21147 1 1 94 ALA N N 3.078 -6.635 -0.897 1.00 . A A . 94 ALA N 1 1
12 21148 1 1 94 ALA O O 5.052 -8.238 -2.550 1.00 . A A . 94 ALA O 1 1
12 21149 1 1 95 ASP C C 7.698 -6.989 -2.302 1.00 . A A . 95 ASP C 1 1
12 21150 1 1 95 ASP CA C 7.493 -8.070 -1.248 1.00 . A A . 95 ASP CA 1 1
12 21151 1 1 95 ASP CB C 7.651 -9.454 -1.881 1.00 . A A . 95 ASP CB 1 1
12 21152 1 1 95 ASP CG C 9.067 -9.984 -1.761 1.00 . A A . 95 ASP CG 1 1
12 21153 1 1 95 ASP H H 6.123 -7.778 0.340 1.00 . A A . 95 ASP H 1 1
12 21154 1 1 95 ASP HA H 8.240 -7.948 -0.477 1.00 . A A . 95 ASP HA 1 1
12 21155 1 1 95 ASP HB2 H 6.983 -10.145 -1.389 1.00 . A A . 95 ASP HB2 1 1
12 21156 1 1 95 ASP HB3 H 7.395 -9.395 -2.929 1.00 . A A . 95 ASP HB3 1 1
12 21157 1 1 95 ASP N N 6.180 -7.940 -0.625 1.00 . A A . 95 ASP N 1 1
12 21158 1 1 95 ASP O O 8.544 -7.120 -3.187 1.00 . A A . 95 ASP O 1 1
12 21159 1 1 95 ASP OD1 O 9.959 -9.456 -2.455 1.00 . A A . 95 ASP OD1 1 1
12 21160 1 1 95 ASP OD2 O 9.282 -10.928 -0.970 1.00 . A A . 95 ASP OD2 1 1
12 21161 1 1 96 GLY C C 6.638 -5.242 -4.554 1.00 . A A . 96 GLY C 1 1
12 21162 1 1 96 GLY CA C 7.021 -4.828 -3.147 1.00 . A A . 96 GLY CA 1 1
12 21163 1 1 96 GLY H H 6.261 -5.876 -1.470 1.00 . A A . 96 GLY H 1 1
12 21164 1 1 96 GLY HA2 H 6.371 -4.026 -2.829 1.00 . A A . 96 GLY HA2 1 1
12 21165 1 1 96 GLY HA3 H 8.040 -4.469 -3.154 1.00 . A A . 96 GLY HA3 1 1
12 21166 1 1 96 GLY N N 6.916 -5.921 -2.198 1.00 . A A . 96 GLY N 1 1
12 21167 1 1 96 GLY O O 7.217 -6.172 -5.115 1.00 . A A . 96 GLY O 1 1
12 21168 1 1 97 LYS C C 5.918 -3.985 -7.503 1.00 . A A . 97 LYS C 1 1
12 21169 1 1 97 LYS CA C 5.196 -4.852 -6.476 1.00 . A A . 97 LYS CA 1 1
12 21170 1 1 97 LYS CB C 3.684 -4.635 -6.581 1.00 . A A . 97 LYS CB 1 1
12 21171 1 1 97 LYS CD C 2.431 -6.555 -7.611 1.00 . A A . 97 LYS CD 1 1
12 21172 1 1 97 LYS CE C 1.776 -7.094 -8.873 1.00 . A A . 97 LYS CE 1 1
12 21173 1 1 97 LYS CG C 3.075 -5.200 -7.854 1.00 . A A . 97 LYS CG 1 1
12 21174 1 1 97 LYS H H 5.234 -3.821 -4.628 1.00 . A A . 97 LYS H 1 1
12 21175 1 1 97 LYS HA H 5.417 -5.888 -6.679 1.00 . A A . 97 LYS HA 1 1
12 21176 1 1 97 LYS HB2 H 3.206 -5.108 -5.737 1.00 . A A . 97 LYS HB2 1 1
12 21177 1 1 97 LYS HB3 H 3.482 -3.575 -6.551 1.00 . A A . 97 LYS HB3 1 1
12 21178 1 1 97 LYS HD2 H 3.189 -7.251 -7.286 1.00 . A A . 97 LYS HD2 1 1
12 21179 1 1 97 LYS HD3 H 1.680 -6.451 -6.841 1.00 . A A . 97 LYS HD3 1 1
12 21180 1 1 97 LYS HE2 H 2.230 -6.620 -9.730 1.00 . A A . 97 LYS HE2 1 1
12 21181 1 1 97 LYS HE3 H 1.942 -8.160 -8.921 1.00 . A A . 97 LYS HE3 1 1
12 21182 1 1 97 LYS HG2 H 2.323 -4.515 -8.217 1.00 . A A . 97 LYS HG2 1 1
12 21183 1 1 97 LYS HG3 H 3.853 -5.307 -8.597 1.00 . A A . 97 LYS HG3 1 1
12 21184 1 1 97 LYS HZ1 H 0.129 -5.839 -9.152 1.00 . A A . 97 LYS HZ1 1 1
12 21185 1 1 97 LYS HZ2 H -0.099 -7.010 -7.955 1.00 . A A . 97 LYS HZ2 1 1
12 21186 1 1 97 LYS HZ3 H -0.155 -7.449 -9.587 1.00 . A A . 97 LYS HZ3 1 1
12 21187 1 1 97 LYS N N 5.657 -4.550 -5.126 1.00 . A A . 97 LYS N 1 1
12 21188 1 1 97 LYS NZ N 0.311 -6.830 -8.893 1.00 . A A . 97 LYS NZ 1 1
12 21189 1 1 97 LYS O O 5.657 -2.785 -7.610 1.00 . A A . 97 LYS O 1 1
12 21190 1 1 98 MET C C 6.775 -3.723 -10.553 1.00 . A A . 98 MET C 1 1
12 21191 1 1 98 MET CA C 7.587 -3.879 -9.272 1.00 . A A . 98 MET CA 1 1
12 21192 1 1 98 MET CB C 8.898 -4.609 -9.571 1.00 . A A . 98 MET CB 1 1
12 21193 1 1 98 MET CE C 8.299 -7.524 -12.442 1.00 . A A . 98 MET CE 1 1
12 21194 1 1 98 MET CG C 8.701 -5.996 -10.162 1.00 . A A . 98 MET CG 1 1
12 21195 1 1 98 MET H H 6.991 -5.553 -8.122 1.00 . A A . 98 MET H 1 1
12 21196 1 1 98 MET HA H 7.814 -2.897 -8.884 1.00 . A A . 98 MET HA 1 1
12 21197 1 1 98 MET HB2 H 9.474 -4.020 -10.268 1.00 . A A . 98 MET HB2 1 1
12 21198 1 1 98 MET HB3 H 9.457 -4.710 -8.651 1.00 . A A . 98 MET HB3 1 1
12 21199 1 1 98 MET HE1 H 8.570 -8.388 -11.855 1.00 . A A . 98 MET HE1 1 1
12 21200 1 1 98 MET HE2 H 8.518 -7.712 -13.483 1.00 . A A . 98 MET HE2 1 1
12 21201 1 1 98 MET HE3 H 7.243 -7.326 -12.327 1.00 . A A . 98 MET HE3 1 1
12 21202 1 1 98 MET HG2 H 9.269 -6.706 -9.581 1.00 . A A . 98 MET HG2 1 1
12 21203 1 1 98 MET HG3 H 7.650 -6.248 -10.111 1.00 . A A . 98 MET HG3 1 1
12 21204 1 1 98 MET N N 6.826 -4.597 -8.255 1.00 . A A . 98 MET N 1 1
12 21205 1 1 98 MET O O 5.943 -4.570 -10.881 1.00 . A A . 98 MET O 1 1
12 21206 1 1 98 MET SD S 9.236 -6.103 -11.882 1.00 . A A . 98 MET SD 1 1
12 21207 1 1 99 VAL C C 7.234 -1.729 -13.556 1.00 . A A . 99 VAL C 1 1
12 21208 1 1 99 VAL CA C 6.310 -2.369 -12.521 1.00 . A A . 99 VAL CA 1 1
12 21209 1 1 99 VAL CB C 5.098 -1.448 -12.289 1.00 . A A . 99 VAL CB 1 1
12 21210 1 1 99 VAL CG1 C 4.028 -2.167 -11.484 1.00 . A A . 99 VAL CG1 1 1
12 21211 1 1 99 VAL CG2 C 5.527 -0.165 -11.594 1.00 . A A . 99 VAL CG2 1 1
12 21212 1 1 99 VAL H H 7.695 -1.995 -10.964 1.00 . A A . 99 VAL H 1 1
12 21213 1 1 99 VAL HA H 5.952 -3.311 -12.907 1.00 . A A . 99 VAL HA 1 1
12 21214 1 1 99 VAL HB H 4.680 -1.188 -13.251 1.00 . A A . 99 VAL HB 1 1
12 21215 1 1 99 VAL HG11 H 3.724 -3.061 -12.007 1.00 . A A . 99 VAL HG11 1 1
12 21216 1 1 99 VAL HG12 H 3.175 -1.516 -11.356 1.00 . A A . 99 VAL HG12 1 1
12 21217 1 1 99 VAL HG13 H 4.425 -2.432 -10.515 1.00 . A A . 99 VAL HG13 1 1
12 21218 1 1 99 VAL HG21 H 4.943 0.662 -11.970 1.00 . A A . 99 VAL HG21 1 1
12 21219 1 1 99 VAL HG22 H 6.575 0.016 -11.788 1.00 . A A . 99 VAL HG22 1 1
12 21220 1 1 99 VAL HG23 H 5.370 -0.262 -10.530 1.00 . A A . 99 VAL HG23 1 1
12 21221 1 1 99 VAL N N 7.021 -2.635 -11.276 1.00 . A A . 99 VAL N 1 1
12 21222 1 1 99 VAL O O 7.093 -0.552 -13.889 1.00 . A A . 99 VAL O 1 1
12 21223 1 1 100 ASN C C 8.698 -2.447 -16.463 1.00 . A A . 100 ASN C 1 1
12 21224 1 1 100 ASN CA C 9.124 -2.028 -15.059 1.00 . A A . 100 ASN CA 1 1
12 21225 1 1 100 ASN CB C 10.530 -2.556 -14.759 1.00 . A A . 100 ASN CB 1 1
12 21226 1 1 100 ASN CG C 11.571 -1.453 -14.757 1.00 . A A . 100 ASN CG 1 1
12 21227 1 1 100 ASN H H 8.241 -3.445 -13.757 1.00 . A A . 100 ASN H 1 1
12 21228 1 1 100 ASN HA H 9.136 -0.950 -15.006 1.00 . A A . 100 ASN HA 1 1
12 21229 1 1 100 ASN HB2 H 10.530 -3.026 -13.788 1.00 . A A . 100 ASN HB2 1 1
12 21230 1 1 100 ASN HB3 H 10.804 -3.284 -15.509 1.00 . A A . 100 ASN HB3 1 1
12 21231 1 1 100 ASN HD21 H 12.683 -2.473 -13.461 1.00 . A A . 100 ASN HD21 1 1
12 21232 1 1 100 ASN HD22 H 13.322 -0.948 -13.962 1.00 . A A . 100 ASN HD22 1 1
12 21233 1 1 100 ASN N N 8.178 -2.515 -14.061 1.00 . A A . 100 ASN N 1 1
12 21234 1 1 100 ASN ND2 N 12.633 -1.644 -13.982 1.00 . A A . 100 ASN ND2 1 1
12 21235 1 1 100 ASN O O 7.890 -3.362 -16.631 1.00 . A A . 100 ASN O 1 1
12 21236 1 1 100 ASN OD1 O 11.424 -0.444 -15.444 1.00 . A A . 100 ASN OD1 1 1
12 21237 1 1 101 GLU C C 10.185 -2.260 -19.686 1.00 . A A . 101 GLU C 1 1
12 21238 1 1 101 GLU CA C 8.918 -2.072 -18.858 1.00 . A A . 101 GLU CA 1 1
12 21239 1 1 101 GLU CB C 8.064 -0.953 -19.458 1.00 . A A . 101 GLU CB 1 1
12 21240 1 1 101 GLU CD C 5.744 -0.090 -19.961 1.00 . A A . 101 GLU CD 1 1
12 21241 1 1 101 GLU CG C 6.569 -1.188 -19.320 1.00 . A A . 101 GLU CG 1 1
12 21242 1 1 101 GLU H H 9.879 -1.051 -17.271 1.00 . A A . 101 GLU H 1 1
12 21243 1 1 101 GLU HA H 8.351 -2.991 -18.873 1.00 . A A . 101 GLU HA 1 1
12 21244 1 1 101 GLU HB2 H 8.307 -0.024 -18.961 1.00 . A A . 101 GLU HB2 1 1
12 21245 1 1 101 GLU HB3 H 8.297 -0.860 -20.508 1.00 . A A . 101 GLU HB3 1 1
12 21246 1 1 101 GLU HG2 H 6.320 -2.128 -19.794 1.00 . A A . 101 GLU HG2 1 1
12 21247 1 1 101 GLU HG3 H 6.320 -1.240 -18.270 1.00 . A A . 101 GLU HG3 1 1
12 21248 1 1 101 GLU N N 9.243 -1.770 -17.469 1.00 . A A . 101 GLU N 1 1
12 21249 1 1 101 GLU O O 10.208 -1.965 -20.881 1.00 . A A . 101 GLU O 1 1
12 21250 1 1 101 GLU OE1 O 5.967 0.201 -21.155 1.00 . A A . 101 GLU OE1 1 1
12 21251 1 1 101 GLU OE2 O 4.872 0.479 -19.269 1.00 . A A . 101 GLU OE2 1 1
12 21252 1 1 102 ALA C C 12.973 -4.423 -19.545 1.00 . A A . 102 ALA C 1 1
12 21253 1 1 102 ALA CA C 12.508 -2.982 -19.720 1.00 . A A . 102 ALA CA 1 1
12 21254 1 1 102 ALA CB C 13.563 -2.013 -19.201 1.00 . A A . 102 ALA CB 1 1
12 21255 1 1 102 ALA H H 11.158 -2.970 -18.090 1.00 . A A . 102 ALA H 1 1
12 21256 1 1 102 ALA HA H 12.363 -2.787 -20.773 1.00 . A A . 102 ALA HA 1 1
12 21257 1 1 102 ALA HB1 H 14.391 -2.569 -18.785 1.00 . A A . 102 ALA HB1 1 1
12 21258 1 1 102 ALA HB2 H 13.130 -1.386 -18.436 1.00 . A A . 102 ALA HB2 1 1
12 21259 1 1 102 ALA HB3 H 13.915 -1.395 -20.014 1.00 . A A . 102 ALA HB3 1 1
12 21260 1 1 102 ALA N N 11.238 -2.753 -19.042 1.00 . A A . 102 ALA N 1 1
12 21261 1 1 102 ALA O O 13.784 -4.723 -18.668 1.00 . A A . 102 ALA O 1 1
12 21262 1 1 103 LEU C C 13.805 -7.081 -21.430 1.00 . A A . 103 LEU C 1 1
12 21263 1 1 103 LEU CA C 12.819 -6.725 -20.324 1.00 . A A . 103 LEU CA 1 1
12 21264 1 1 103 LEU CB C 11.571 -7.601 -20.435 1.00 . A A . 103 LEU CB 1 1
12 21265 1 1 103 LEU CD1 C 9.746 -6.213 -19.424 1.00 . A A . 103 LEU CD1 1 1
12 21266 1 1 103 LEU CD2 C 9.692 -8.703 -19.196 1.00 . A A . 103 LEU CD2 1 1
12 21267 1 1 103 LEU CG C 10.583 -7.474 -19.275 1.00 . A A . 103 LEU CG 1 1
12 21268 1 1 103 LEU H H 11.814 -5.015 -21.064 1.00 . A A . 103 LEU H 1 1
12 21269 1 1 103 LEU HA H 13.289 -6.903 -19.367 1.00 . A A . 103 LEU HA 1 1
12 21270 1 1 103 LEU HB2 H 11.056 -7.342 -21.349 1.00 . A A . 103 LEU HB2 1 1
12 21271 1 1 103 LEU HB3 H 11.885 -8.633 -20.499 1.00 . A A . 103 LEU HB3 1 1
12 21272 1 1 103 LEU HD11 H 10.376 -5.345 -19.295 1.00 . A A . 103 LEU HD11 1 1
12 21273 1 1 103 LEU HD12 H 8.969 -6.207 -18.674 1.00 . A A . 103 LEU HD12 1 1
12 21274 1 1 103 LEU HD13 H 9.299 -6.191 -20.407 1.00 . A A . 103 LEU HD13 1 1
12 21275 1 1 103 LEU HD21 H 8.758 -8.503 -19.700 1.00 . A A . 103 LEU HD21 1 1
12 21276 1 1 103 LEU HD22 H 9.497 -8.943 -18.161 1.00 . A A . 103 LEU HD22 1 1
12 21277 1 1 103 LEU HD23 H 10.186 -9.537 -19.672 1.00 . A A . 103 LEU HD23 1 1
12 21278 1 1 103 LEU HG H 11.134 -7.400 -18.348 1.00 . A A . 103 LEU HG 1 1
12 21279 1 1 103 LEU N N 12.455 -5.313 -20.386 1.00 . A A . 103 LEU N 1 1
12 21280 1 1 103 LEU O O 13.545 -6.838 -22.608 1.00 . A A . 103 LEU O 1 1
12 21281 1 1 104 VAL C C 15.616 -9.385 -22.660 1.00 . A A . 104 VAL C 1 1
12 21282 1 1 104 VAL CA C 15.961 -8.053 -22.002 1.00 . A A . 104 VAL CA 1 1
12 21283 1 1 104 VAL CB C 17.343 -8.165 -21.331 1.00 . A A . 104 VAL CB 1 1
12 21284 1 1 104 VAL CG1 C 17.789 -6.812 -20.797 1.00 . A A . 104 VAL CG1 1 1
12 21285 1 1 104 VAL CG2 C 17.317 -9.204 -20.218 1.00 . A A . 104 VAL CG2 1 1
12 21286 1 1 104 VAL H H 15.083 -7.829 -20.088 1.00 . A A . 104 VAL H 1 1
12 21287 1 1 104 VAL HA H 16.014 -7.289 -22.764 1.00 . A A . 104 VAL HA 1 1
12 21288 1 1 104 VAL HB H 18.057 -8.485 -22.077 1.00 . A A . 104 VAL HB 1 1
12 21289 1 1 104 VAL HG11 H 16.921 -6.198 -20.604 1.00 . A A . 104 VAL HG11 1 1
12 21290 1 1 104 VAL HG12 H 18.417 -6.325 -21.529 1.00 . A A . 104 VAL HG12 1 1
12 21291 1 1 104 VAL HG13 H 18.343 -6.951 -19.882 1.00 . A A . 104 VAL HG13 1 1
12 21292 1 1 104 VAL HG21 H 16.294 -9.405 -19.938 1.00 . A A . 104 VAL HG21 1 1
12 21293 1 1 104 VAL HG22 H 17.859 -8.831 -19.363 1.00 . A A . 104 VAL HG22 1 1
12 21294 1 1 104 VAL HG23 H 17.780 -10.116 -20.568 1.00 . A A . 104 VAL HG23 1 1
12 21295 1 1 104 VAL N N 14.936 -7.661 -21.042 1.00 . A A . 104 VAL N 1 1
12 21296 1 1 104 VAL O O 15.391 -10.384 -21.978 1.00 . A A . 104 VAL O 1 1
12 21297 1 1 105 ARG C C 16.152 -10.737 -25.966 1.00 . A A . 105 ARG C 1 1
12 21298 1 1 105 ARG CA C 15.257 -10.601 -24.737 1.00 . A A . 105 ARG CA 1 1
12 21299 1 1 105 ARG CB C 13.786 -10.592 -25.156 1.00 . A A . 105 ARG CB 1 1
12 21300 1 1 105 ARG CD C 11.578 -11.461 -24.325 1.00 . A A . 105 ARG CD 1 1
12 21301 1 1 105 ARG CG C 13.011 -11.814 -24.686 1.00 . A A . 105 ARG CG 1 1
12 21302 1 1 105 ARG CZ C 10.235 -12.215 -26.248 1.00 . A A . 105 ARG CZ 1 1
12 21303 1 1 105 ARG H H 15.764 -8.563 -24.477 1.00 . A A . 105 ARG H 1 1
12 21304 1 1 105 ARG HA H 15.432 -11.446 -24.087 1.00 . A A . 105 ARG HA 1 1
12 21305 1 1 105 ARG HB2 H 13.311 -9.714 -24.744 1.00 . A A . 105 ARG HB2 1 1
12 21306 1 1 105 ARG HB3 H 13.728 -10.549 -26.234 1.00 . A A . 105 ARG HB3 1 1
12 21307 1 1 105 ARG HD2 H 11.155 -12.273 -23.753 1.00 . A A . 105 ARG HD2 1 1
12 21308 1 1 105 ARG HD3 H 11.584 -10.563 -23.725 1.00 . A A . 105 ARG HD3 1 1
12 21309 1 1 105 ARG HE H 10.577 -10.308 -25.769 1.00 . A A . 105 ARG HE 1 1
12 21310 1 1 105 ARG HG2 H 13.003 -12.548 -25.479 1.00 . A A . 105 ARG HG2 1 1
12 21311 1 1 105 ARG HG3 H 13.502 -12.226 -23.817 1.00 . A A . 105 ARG HG3 1 1
12 21312 1 1 105 ARG HH11 H 11.009 -13.711 -25.131 1.00 . A A . 105 ARG HH11 1 1
12 21313 1 1 105 ARG HH12 H 10.060 -14.214 -26.487 1.00 . A A . 105 ARG HH12 1 1
12 21314 1 1 105 ARG HH21 H 9.328 -10.969 -27.555 1.00 . A A . 105 ARG HH21 1 1
12 21315 1 1 105 ARG HH22 H 9.106 -12.658 -27.865 1.00 . A A . 105 ARG HH22 1 1
12 21316 1 1 105 ARG N N 15.575 -9.390 -23.989 1.00 . A A . 105 ARG N 1 1
12 21317 1 1 105 ARG NE N 10.754 -11.236 -25.511 1.00 . A A . 105 ARG NE 1 1
12 21318 1 1 105 ARG NH1 N 10.453 -13.485 -25.929 1.00 . A A . 105 ARG NH1 1 1
12 21319 1 1 105 ARG NH2 N 9.495 -11.923 -27.310 1.00 . A A . 105 ARG NH2 1 1
12 21320 1 1 105 ARG O O 15.783 -11.386 -26.944 1.00 . A A . 105 ARG O 1 1
12 21321 1 1 106 GLN C C 17.645 -9.633 -28.302 1.00 . A A . 106 GLN C 1 1
12 21322 1 1 106 GLN CA C 18.274 -10.175 -27.022 1.00 . A A . 106 GLN CA 1 1
12 21323 1 1 106 GLN CB C 18.754 -11.613 -27.239 1.00 . A A . 106 GLN CB 1 1
12 21324 1 1 106 GLN CD C 20.589 -12.981 -26.165 1.00 . A A . 106 GLN CD 1 1
12 21325 1 1 106 GLN CG C 20.252 -11.789 -27.041 1.00 . A A . 106 GLN CG 1 1
12 21326 1 1 106 GLN H H 17.570 -9.617 -25.105 1.00 . A A . 106 GLN H 1 1
12 21327 1 1 106 GLN HA H 19.122 -9.558 -26.764 1.00 . A A . 106 GLN HA 1 1
12 21328 1 1 106 GLN HB2 H 18.242 -12.260 -26.543 1.00 . A A . 106 GLN HB2 1 1
12 21329 1 1 106 GLN HB3 H 18.509 -11.916 -28.246 1.00 . A A . 106 GLN HB3 1 1
12 21330 1 1 106 GLN HE21 H 19.586 -12.177 -24.648 1.00 . A A . 106 GLN HE21 1 1
12 21331 1 1 106 GLN HE22 H 20.319 -13.710 -24.336 1.00 . A A . 106 GLN HE22 1 1
12 21332 1 1 106 GLN HG2 H 20.716 -11.929 -28.005 1.00 . A A . 106 GLN HG2 1 1
12 21333 1 1 106 GLN HG3 H 20.648 -10.898 -26.578 1.00 . A A . 106 GLN HG3 1 1
12 21334 1 1 106 GLN N N 17.329 -10.120 -25.911 1.00 . A A . 106 GLN N 1 1
12 21335 1 1 106 GLN NE2 N 20.117 -12.954 -24.923 1.00 . A A . 106 GLN NE2 1 1
12 21336 1 1 106 GLN O O 16.812 -10.293 -28.924 1.00 . A A . 106 GLN O 1 1
12 21337 1 1 106 GLN OE1 O 21.266 -13.913 -26.598 1.00 . A A . 106 GLN OE1 1 1
12 21338 1 1 107 GLY C C 16.527 -6.708 -29.594 1.00 . A A . 107 GLY C 1 1
12 21339 1 1 107 GLY CA C 17.514 -7.819 -29.895 1.00 . A A . 107 GLY CA 1 1
12 21340 1 1 107 GLY H H 18.715 -7.948 -28.154 1.00 . A A . 107 GLY H 1 1
12 21341 1 1 107 GLY HA2 H 18.331 -7.413 -30.472 1.00 . A A . 107 GLY HA2 1 1
12 21342 1 1 107 GLY HA3 H 17.016 -8.579 -30.479 1.00 . A A . 107 GLY HA3 1 1
12 21343 1 1 107 GLY N N 18.049 -8.428 -28.691 1.00 . A A . 107 GLY N 1 1
12 21344 1 1 107 GLY O O 16.795 -5.838 -28.764 1.00 . A A . 107 GLY O 1 1
12 21345 1 1 108 LEU C C 13.738 -5.840 -28.681 1.00 . A A . 108 LEU C 1 1
12 21346 1 1 108 LEU CA C 14.354 -5.723 -30.071 1.00 . A A . 108 LEU CA 1 1
12 21347 1 1 108 LEU CB C 13.265 -5.854 -31.139 1.00 . A A . 108 LEU CB 1 1
12 21348 1 1 108 LEU CD1 C 11.236 -7.310 -31.404 1.00 . A A . 108 LEU CD1 1 1
12 21349 1 1 108 LEU CD2 C 13.328 -7.846 -32.664 1.00 . A A . 108 LEU CD2 1 1
12 21350 1 1 108 LEU CG C 12.757 -7.280 -31.372 1.00 . A A . 108 LEU CG 1 1
12 21351 1 1 108 LEU H H 15.229 -7.454 -30.919 1.00 . A A . 108 LEU H 1 1
12 21352 1 1 108 LEU HA H 14.820 -4.754 -30.164 1.00 . A A . 108 LEU HA 1 1
12 21353 1 1 108 LEU HB2 H 12.428 -5.237 -30.844 1.00 . A A . 108 LEU HB2 1 1
12 21354 1 1 108 LEU HB3 H 13.657 -5.478 -32.071 1.00 . A A . 108 LEU HB3 1 1
12 21355 1 1 108 LEU HD11 H 10.904 -8.067 -32.099 1.00 . A A . 108 LEU HD11 1 1
12 21356 1 1 108 LEU HD12 H 10.863 -6.345 -31.717 1.00 . A A . 108 LEU HD12 1 1
12 21357 1 1 108 LEU HD13 H 10.859 -7.537 -30.417 1.00 . A A . 108 LEU HD13 1 1
12 21358 1 1 108 LEU HD21 H 12.607 -7.728 -33.459 1.00 . A A . 108 LEU HD21 1 1
12 21359 1 1 108 LEU HD22 H 13.550 -8.895 -32.531 1.00 . A A . 108 LEU HD22 1 1
12 21360 1 1 108 LEU HD23 H 14.234 -7.317 -32.918 1.00 . A A . 108 LEU HD23 1 1
12 21361 1 1 108 LEU HG H 13.085 -7.910 -30.557 1.00 . A A . 108 LEU HG 1 1
12 21362 1 1 108 LEU N N 15.384 -6.736 -30.271 1.00 . A A . 108 LEU N 1 1
12 21363 1 1 108 LEU O O 12.614 -6.319 -28.527 1.00 . A A . 108 LEU O 1 1
12 21364 1 1 109 ALA C C 13.947 -4.062 -25.677 1.00 . A A . 109 ALA C 1 1
12 21365 1 1 109 ALA CA C 14.009 -5.457 -26.293 1.00 . A A . 109 ALA CA 1 1
12 21366 1 1 109 ALA CB C 14.908 -6.361 -25.464 1.00 . A A . 109 ALA CB 1 1
12 21367 1 1 109 ALA H H 15.368 -5.030 -27.856 1.00 . A A . 109 ALA H 1 1
12 21368 1 1 109 ALA HA H 13.015 -5.882 -26.298 1.00 . A A . 109 ALA HA 1 1
12 21369 1 1 109 ALA HB1 H 14.760 -6.153 -24.415 1.00 . A A . 109 ALA HB1 1 1
12 21370 1 1 109 ALA HB2 H 15.940 -6.181 -25.725 1.00 . A A . 109 ALA HB2 1 1
12 21371 1 1 109 ALA HB3 H 14.661 -7.394 -25.664 1.00 . A A . 109 ALA HB3 1 1
12 21372 1 1 109 ALA N N 14.481 -5.400 -27.670 1.00 . A A . 109 ALA N 1 1
12 21373 1 1 109 ALA O O 14.954 -3.360 -25.604 1.00 . A A . 109 ALA O 1 1
12 21374 1 1 110 LYS C C 13.325 -2.252 -23.310 1.00 . A A . 110 LYS C 1 1
12 21375 1 1 110 LYS CA C 12.562 -2.358 -24.626 1.00 . A A . 110 LYS CA 1 1
12 21376 1 1 110 LYS CB C 11.071 -2.098 -24.392 1.00 . A A . 110 LYS CB 1 1
12 21377 1 1 110 LYS CD C 10.434 0.314 -24.697 1.00 . A A . 110 LYS CD 1 1
12 21378 1 1 110 LYS CE C 9.341 0.403 -23.645 1.00 . A A . 110 LYS CE 1 1
12 21379 1 1 110 LYS CG C 10.480 -1.064 -25.337 1.00 . A A . 110 LYS CG 1 1
12 21380 1 1 110 LYS H H 11.991 -4.275 -25.323 1.00 . A A . 110 LYS H 1 1
12 21381 1 1 110 LYS HA H 12.945 -1.616 -25.311 1.00 . A A . 110 LYS HA 1 1
12 21382 1 1 110 LYS HB2 H 10.532 -3.024 -24.523 1.00 . A A . 110 LYS HB2 1 1
12 21383 1 1 110 LYS HB3 H 10.931 -1.749 -23.379 1.00 . A A . 110 LYS HB3 1 1
12 21384 1 1 110 LYS HD2 H 11.386 0.515 -24.230 1.00 . A A . 110 LYS HD2 1 1
12 21385 1 1 110 LYS HD3 H 10.245 1.051 -25.464 1.00 . A A . 110 LYS HD3 1 1
12 21386 1 1 110 LYS HE2 H 8.386 0.477 -24.143 1.00 . A A . 110 LYS HE2 1 1
12 21387 1 1 110 LYS HE3 H 9.365 -0.494 -23.043 1.00 . A A . 110 LYS HE3 1 1
12 21388 1 1 110 LYS HG2 H 11.088 -1.016 -26.227 1.00 . A A . 110 LYS HG2 1 1
12 21389 1 1 110 LYS HG3 H 9.476 -1.363 -25.599 1.00 . A A . 110 LYS HG3 1 1
12 21390 1 1 110 LYS HZ1 H 10.487 1.608 -22.380 1.00 . A A . 110 LYS HZ1 1 1
12 21391 1 1 110 LYS HZ2 H 8.850 1.541 -21.964 1.00 . A A . 110 LYS HZ2 1 1
12 21392 1 1 110 LYS HZ3 H 9.346 2.461 -23.293 1.00 . A A . 110 LYS HZ3 1 1
12 21393 1 1 110 LYS N N 12.756 -3.670 -25.237 1.00 . A A . 110 LYS N 1 1
12 21394 1 1 110 LYS NZ N 9.519 1.586 -22.758 1.00 . A A . 110 LYS NZ 1 1
12 21395 1 1 110 LYS O O 14.226 -3.088 -23.080 1.00 . A A . 110 LYS O 1 1
12 21396 1 1 110 LYS OXT O 13.018 -1.336 -22.521 1.00 . A A . 110 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, June 5, 2024 3:40:58 PM GMT (wattos1)