NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
634913 |
5z4b   |
cing | 4-filtered-FRED | STAR | entry | full | 290 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5z4b
# This FRED archive file contains, for PDB entry <5z4b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5z4b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5z4b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6230.74
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 $Protein_LG A . 1 1
stop_
save_
save_Protein_LG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein LG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGTYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTE
_Entity.Number_of_monomers 57
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 THR . 1 1
4 TYR . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 ASN . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 GLU . 1 1
17 THR . 1 1
18 THR . 1 1
19 THR . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 ASP . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 THR . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 TYR . 1 1
35 ALA . 1 1
36 ASN . 1 1
37 ASP . 1 1
38 ASN . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 TRP . 1 1
45 THR . 1 1
46 TYR . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 ALA . 1 1
50 THR . 1 1
51 LYS . 1 1
52 THR . 1 1
53 PHE . 1 1
54 THR . 1 1
55 VAL . 1 1
56 THR . 1 1
57 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
THR 3 3 1 1
TYR 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
ASN 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
GLU 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
ASP 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
TYR 34 34 1 1
ALA 35 35 1 1
ASN 36 36 1 1
ASP 37 37 1 1
ASN 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
TRP 44 44 1 1
THR 45 45 1 1
TYR 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
ALA 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
THR 52 52 1 1
PHE 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
THR 56 56 1 1
GLU 57 57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET QB . 1 MET QB 1 1
1 1 2 1 1 2 GLY H . 2 GLY HN 1 1
2 1 1 1 1 2 GLY H . 2 GLY HN 1 1
2 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
3 1 1 1 1 2 GLY H . 2 GLY HN 1 1
3 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
4 1 1 1 1 3 THR H . 3 THR HN 1 1
4 1 2 1 1 3 THR HB . 3 THR HB 1 1
5 1 1 1 1 4 TYR H . 4 TYR HN 1 1
5 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
6 1 1 1 1 4 TYR H . 4 TYR HN 1 1
6 1 2 1 1 20 GLU HA . 20 GLU- HA 1 1
7 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
7 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
8 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
8 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
9 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
9 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
10 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
10 1 2 1 1 6 LEU H . 6 LEU HN 1 1
11 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
11 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
12 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
12 1 2 1 1 6 LEU H . 6 LEU HN 1 1
13 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
13 1 2 1 1 6 LEU H . 6 LEU HN 1 1
14 1 1 1 1 6 LEU H . 6 LEU HN 1 1
14 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
15 1 1 1 1 6 LEU H . 6 LEU HN 1 1
15 1 2 1 1 18 THR H . 18 THR HN 1 1
16 1 1 1 1 6 LEU H . 6 LEU HN 1 1
16 1 2 1 1 18 THR HA . 18 THR HA 1 1
17 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
17 1 2 1 1 18 THR HA . 18 THR HA 1 1
18 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
18 1 2 1 1 7 ILE H . 7 ILE HN 1 1
19 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
19 1 2 1 1 31 PHE QR . 31 PHE QR 1 1
20 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
20 1 2 1 1 34 TYR QB . 34 TYR QB 1 1
21 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
21 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
22 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
22 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
23 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
23 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
24 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
24 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
25 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
25 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
26 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
26 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
27 1 1 1 1 7 ILE H . 7 ILE HN 1 1
27 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
28 1 1 1 1 7 ILE H . 7 ILE HN 1 1
28 1 2 1 1 17 THR H . 17 THR HN 1 1
29 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
29 1 2 1 1 8 LEU H . 8 LEU HN 1 1
30 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
30 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
31 1 1 1 1 8 LEU H . 8 LEU HN 1 1
31 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
32 1 1 1 1 8 LEU H . 8 LEU HN 1 1
32 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
33 1 1 1 1 8 LEU H . 8 LEU HN 1 1
33 1 2 1 1 15 GLY H . 15 GLY HN 1 1
34 1 1 1 1 8 LEU H . 8 LEU HN 1 1
34 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
35 1 1 1 1 8 LEU H . 8 LEU HN 1 1
35 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
36 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
36 1 2 1 1 9 ASN H . 9 ASN HN 1 1
37 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
37 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
38 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
38 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
39 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
39 1 2 1 1 9 ASN H . 9 ASN HN 1 1
40 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
40 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
41 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
41 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
42 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
42 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
43 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
43 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
44 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
44 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
45 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
45 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
46 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
46 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
47 1 1 1 1 9 ASN H . 9 ASN HN 1 1
47 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
48 1 1 1 1 9 ASN H . 9 ASN HN 1 1
48 1 2 1 1 10 GLY H . 10 GLY HN 1 1
49 1 1 1 1 9 ASN H . 9 ASN HN 1 1
49 1 2 1 1 55 VAL H . 55 VAL HN 1 1
50 1 1 1 1 9 ASN H . 9 ASN HN 1 1
50 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
51 1 1 1 1 9 ASN H . 9 ASN HN 1 1
51 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
52 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
52 1 2 1 1 10 GLY H . 10 GLY HN 1 1
53 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
53 1 2 1 1 55 VAL H . 55 VAL HN 1 1
54 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
54 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
55 1 1 1 1 9 ASN QD . 9 ASN QD2 1 1
55 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
56 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
56 1 2 1 1 12 THR H . 12 THR HN 1 1
57 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
57 1 2 1 1 13 LEU H . 13 LEU HN 1 1
58 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
58 1 2 1 1 13 LEU H . 13 LEU HN 1 1
59 1 1 1 1 12 THR H . 12 THR HN 1 1
59 1 2 1 1 12 THR HB . 12 THR HB 1 1
60 1 1 1 1 12 THR H . 12 THR HN 1 1
60 1 2 1 1 13 LEU H . 13 LEU HN 1 1
61 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
61 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
62 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
62 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
63 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
63 1 2 1 1 16 GLU QB . 16 GLU- QB 1 1
64 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
64 1 2 1 1 17 THR H . 17 THR HN 1 1
65 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
65 1 2 1 1 17 THR H . 17 THR HN 1 1
66 1 1 1 1 16 GLU QB . 16 GLU- QB 1 1
66 1 2 1 1 17 THR H . 17 THR HN 1 1
67 1 1 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
67 1 2 1 1 17 THR H . 17 THR HN 1 1
68 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
68 1 2 1 1 17 THR H . 17 THR HN 1 1
69 1 1 1 1 17 THR H . 17 THR HN 1 1
69 1 2 1 1 17 THR MG . 17 THR QG2 1 1
70 1 1 1 1 17 THR MG . 17 THR QG2 1 1
70 1 2 1 1 18 THR H . 18 THR HN 1 1
71 1 1 1 1 17 THR MG . 17 THR QG2 1 1
71 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
72 1 1 1 1 19 THR H . 19 THR HN 1 1
72 1 2 1 1 19 THR MG . 19 THR QG2 1 1
73 1 1 1 1 20 GLU QB . 20 GLU- QB 1 1
73 1 2 1 1 21 ALA H . 21 ALA HN 1 1
74 1 1 1 1 21 ALA H . 21 ALA HN 1 1
74 1 2 1 1 22 VAL H . 22 VAL HN 1 1
75 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
75 1 2 1 1 22 VAL H . 22 VAL HN 1 1
76 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
76 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
77 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
77 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
78 1 1 1 1 22 VAL H . 22 VAL HN 1 1
78 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
79 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
79 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
80 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
80 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
81 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
81 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
82 1 1 1 1 24 ALA H . 24 ALA HN 1 1
82 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
83 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
83 1 2 1 1 27 ALA H . 27 ALA HN 1 1
84 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
84 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
85 1 1 1 1 25 ALA H . 25 ALA HN 1 1
85 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
86 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
86 1 2 1 1 26 THR H . 26 THR HN 1 1
87 1 1 1 1 26 THR H . 26 THR HN 1 1
87 1 2 1 1 27 ALA H . 27 ALA HN 1 1
88 1 1 1 1 26 THR HA . 26 THR HA 1 1
88 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
89 1 1 1 1 27 ALA H . 27 ALA HN 1 1
89 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
90 1 1 1 1 27 ALA H . 27 ALA HN 1 1
90 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
91 1 1 1 1 27 ALA H . 27 ALA HN 1 1
91 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
92 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
92 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
93 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
93 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
94 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
94 1 2 1 1 29 LYS QB . 29 LYS+ QB 1 1
95 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
95 1 2 1 1 31 PHE H . 31 PHE HN 1 1
96 1 1 1 1 30 VAL H . 30 VAL HN 1 1
96 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
97 1 1 1 1 30 VAL H . 30 VAL HN 1 1
97 1 2 1 1 31 PHE H . 31 PHE HN 1 1
98 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
98 1 2 1 1 31 PHE H . 31 PHE HN 1 1
99 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1
99 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
100 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1
100 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
101 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1
101 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
102 1 1 1 1 31 PHE H . 31 PHE HN 1 1
102 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
103 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
103 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
104 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
104 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1
105 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
105 1 2 1 1 33 GLN H . 33 GLN HN 1 1
106 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1
106 1 2 1 1 33 GLN H . 33 GLN HN 1 1
107 1 1 1 1 32 LYS HB2 . 32 LYS+ HB2 1 1
107 1 2 1 1 33 GLN H . 33 GLN HN 1 1
108 1 1 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
108 1 2 1 1 33 GLN H . 33 GLN HN 1 1
109 1 1 1 1 33 GLN H . 33 GLN HN 1 1
109 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
110 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
110 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
111 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
111 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
112 1 1 1 1 34 TYR QB . 34 TYR QB 1 1
112 1 2 1 1 35 ALA H . 35 ALA HN 1 1
113 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
113 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
114 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
114 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
115 1 1 1 1 35 ALA H . 35 ALA HN 1 1
115 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
116 1 1 1 1 35 ALA H . 35 ALA HN 1 1
116 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
117 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
117 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
118 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
118 1 2 1 1 36 ASN H . 36 ASN HN 1 1
119 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
119 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
120 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
120 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
121 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
121 1 2 1 1 38 ASN H . 38 ASN HN 1 1
122 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
122 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
123 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
123 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
124 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
124 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
125 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
125 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
126 1 1 1 1 36 ASN H . 36 ASN HN 1 1
126 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
127 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
127 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
128 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
128 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
129 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
129 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
130 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
130 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
131 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
131 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
132 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
132 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
133 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
133 1 2 1 1 37 ASP QB . 37 ASP- QB 1 1
134 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
134 1 2 1 1 38 ASN H . 38 ASN HN 1 1
135 1 1 1 1 38 ASN H . 38 ASN HN 1 1
135 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
136 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
136 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
137 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
137 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
138 1 1 1 1 39 GLY H . 39 GLY HN 1 1
138 1 2 1 1 40 VAL H . 40 VAL HN 1 1
139 1 1 1 1 39 GLY H . 39 GLY HN 1 1
139 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
140 1 1 1 1 39 GLY H . 39 GLY HN 1 1
140 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
141 1 1 1 1 40 VAL H . 40 VAL HN 1 1
141 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
142 1 1 1 1 40 VAL H . 40 VAL HN 1 1
142 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
143 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
143 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
144 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
144 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
145 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
145 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
146 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
146 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
147 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
147 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
148 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
148 1 2 1 1 42 GLY H . 42 GLY HN 1 1
149 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
149 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
150 1 1 1 1 42 GLY H . 42 GLY HN 1 1
150 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
151 1 1 1 1 42 GLY H . 42 GLY HN 1 1
151 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
152 1 1 1 1 42 GLY H . 42 GLY HN 1 1
152 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
153 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
153 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
154 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
154 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
155 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
155 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
156 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
156 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
157 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
157 1 2 1 1 44 TRP H . 44 TRP HN 1 1
158 1 1 1 1 43 GLU QB . 43 GLU- QB 1 1
158 1 2 1 1 44 TRP H . 44 TRP HN 1 1
159 1 1 1 1 43 GLU QB . 43 GLU- QB 1 1
159 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
160 1 1 1 1 44 TRP H . 44 TRP HN 1 1
160 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
161 1 1 1 1 44 TRP H . 44 TRP HN 1 1
161 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
162 1 1 1 1 44 TRP H . 44 TRP HN 1 1
162 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
163 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
163 1 2 1 1 45 THR H . 45 THR HN 1 1
164 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
164 1 2 1 1 45 THR H . 45 THR HN 1 1
165 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
165 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
166 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
166 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
167 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
167 1 2 1 1 45 THR H . 45 THR HN 1 1
168 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
168 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
169 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
169 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
170 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
170 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
171 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
171 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
172 1 1 1 1 45 THR H . 45 THR HN 1 1
172 1 2 1 1 46 TYR H . 46 TYR HN 1 1
173 1 1 1 1 45 THR HA . 45 THR HA 1 1
173 1 2 1 1 46 TYR H . 46 TYR HN 1 1
174 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
174 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
175 1 1 1 1 47 ASP H . 47 ASP- HN 1 1
175 1 2 1 1 52 THR H . 52 THR HN 1 1
176 1 1 1 1 49 ALA H . 49 ALA HN 1 1
176 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
177 1 1 1 1 49 ALA H . 49 ALA HN 1 1
177 1 2 1 1 50 THR H . 50 THR HN 1 1
178 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
178 1 2 1 1 50 THR H . 50 THR HN 1 1
179 1 1 1 1 50 THR H . 50 THR HN 1 1
179 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
180 1 1 1 1 50 THR H . 50 THR HN 1 1
180 1 2 1 1 52 THR H . 52 THR HN 1 1
181 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
181 1 2 1 1 54 THR H . 54 THR HN 1 1
182 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
182 1 2 1 1 56 THR H . 56 THR HN 1 1
183 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
183 1 2 1 1 56 THR H . 56 THR HN 1 1
184 1 1 1 1 56 THR HA . 56 THR HA 1 1
184 1 2 1 1 57 GLU H . 57 GLU- 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 . . . . . . . 3.94 1 1
2 1 . . . . . . . 4.11 1 1
3 1 . . . . . . . 4.27 1 1
4 1 . . . . . . . 3.91 1 1
5 1 . . . . . . . 3.97 1 1
6 1 . . . . . . . 4.34 1 1
7 1 . . . . . . . 4.09 1 1
8 1 . . . . . . . 4.79 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 4.51 1 1
11 1 . . . . . . . 4.79 1 1
12 1 . . . . . . . 3.43 1 1
13 1 . . . . . . . 4.21 1 1
14 1 . . . . . . . 4.44 1 1
15 1 . . . . . . . 4.53 1 1
16 1 . . . . . . . 3.9 1 1
17 1 . . . . . . . 4.64 1 1
18 1 . . . . . . . 3.44 1 1
19 1 . . . . . . . 4.9 1 1
20 1 . . . . . . . 4.5 1 1
21 1 . . . . . . . 3.33 1 1
22 1 . . . . . . . 4.43 1 1
23 1 . . . . . . . 3.83 1 1
24 1 . . . . . . . 3.66 1 1
25 1 . . . . . . . 3.97 1 1
26 1 . . . . . . . 3.97 1 1
27 1 . . . . . . . 3.93 1 1
28 1 . . . . . . . 4.51 1 1
29 1 . . . . . . . 3.24 1 1
30 1 . . . . . . . 5.46 1 1
31 1 . . . . . . . 3.76 1 1
32 1 . . . . . . . 3.44 1 1
33 1 . . . . . . . 4.22 1 1
34 1 . . . . . . . 4.96 1 1
35 1 . . . . . . . 4.8 1 1
36 1 . . . . . . . 3.09 1 1
37 1 . . . . . . . 2.54 1 1
38 1 . . . . . . . 4.68 1 1
39 1 . . . . . . . 3.59 1 1
40 1 . . . . . . . 3.29 1 1
41 1 . . . . . . . 3.67 1 1
42 1 . . . . . . . 3.4 1 1
43 1 . . . . . . . 4.14 1 1
44 1 . . . . . . . 4.39 1 1
45 1 . . . . . . . 3.67 1 1
46 1 . . . . . . . 3.56 1 1
47 1 . . . . . . . 3.67 1 1
48 1 . . . . . . . 4.44 1 1
49 1 . . . . . . . 4.22 1 1
50 1 . . . . . . . 4.18 1 1
51 1 . . . . . . . 4.13 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 4.51 1 1
54 1 . . . . . . . 4.23 1 1
55 1 . . . . . . . 5.27 1 1
56 1 . . . . . . . 4.18 1 1
57 1 . . . . . . . 4.55 1 1
58 1 . . . . . . . 5.14 1 1
59 1 . . . . . . . 4.03 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 3.68 1 1
62 1 . . . . . . . 2.99 1 1
63 1 . . . . . . . 3.65 1 1
64 1 . . . . . . . 4.61 1 1
65 1 . . . . . . . 3.23 1 1
66 1 . . . . . . . 3.55 1 1
67 1 . . . . . . . 4.34 1 1
68 1 . . . . . . . 4.34 1 1
69 1 . . . . . . . 3.63 1 1
70 1 . . . . . . . 3.62 1 1
71 1 . . . . . . . 3.32 1 1
72 1 . . . . . . . 4.08 1 1
73 1 . . . . . . . 3.99 1 1
74 1 . . . . . . . 4.44 1 1
75 1 . . . . . . . 3.47 1 1
76 1 . . . . . . . 3.35 1 1
77 1 . . . . . . . 2.88 1 1
78 1 . . . . . . . 3.18 1 1
79 1 . . . . . . . 3.14 1 1
80 1 . . . . . . . 4.15 1 1
81 1 . . . . . . . 3.25 1 1
82 1 . . . . . . . 3.35 1 1
83 1 . . . . . . . 4.51 1 1
84 1 . . . . . . . 3.43 1 1
85 1 . . . . . . . 2.93 1 1
86 1 . . . . . . . 3.21 1 1
87 1 . . . . . . . 3.81 1 1
88 1 . . . . . . . 5.29 1 1
89 1 . . . . . . . 3.08 1 1
90 1 . . . . . . . 3.78 1 1
91 1 . . . . . . . 4.32 1 1
92 1 . . . . . . . 3.31 1 1
93 1 . . . . . . . 4.62 1 1
94 1 . . . . . . . 3.18 1 1
95 1 . . . . . . . 4.47 1 1
96 1 . . . . . . . 3.15 1 1
97 1 . . . . . . . 3.44 1 1
98 1 . . . . . . . 3.23 1 1
99 1 . . . . . . . 4.9 1 1
100 1 . . . . . . . 4.9 1 1
101 1 . . . . . . . 3.78 1 1
102 1 . . . . . . . 3.62 1 1
103 1 . . . . . . . 4.4 1 1
104 1 . . . . . . . 3.12 1 1
105 1 . . . . . . . 3.55 1 1
106 1 . . . . . . . 3.37 1 1
107 1 . . . . . . . 4.05 1 1
108 1 . . . . . . . 4.05 1 1
109 1 . . . . . . . 3.53 1 1
110 1 . . . . . . . 2.99 1 1
111 1 . . . . . . . 4.01 1 1
112 1 . . . . . . . 3.96 1 1
113 1 . . . . . . . 3.62 1 1
114 1 . . . . . . . 4.62 1 1
115 1 . . . . . . . 3.19 1 1
116 1 . . . . . . . 4.66 1 1
117 1 . . . . . . . 4.34 1 1
118 1 . . . . . . . 3.16 1 1
119 1 . . . . . . . 4.34 1 1
120 1 . . . . . . . 4.47 1 1
121 1 . . . . . . . 4.47 1 1
122 1 . . . . . . . 3.73 1 1
123 1 . . . . . . . 3.26 1 1
124 1 . . . . . . . 4.58 1 1
125 1 . . . . . . . 3.36 1 1
126 1 . . . . . . . 3.49 1 1
127 1 . . . . . . . 3.93 1 1
128 1 . . . . . . . 3.26 1 1
129 1 . . . . . . . 3.93 1 1
130 1 . . . . . . . 3.75 1 1
131 1 . . . . . . . 5.27 1 1
132 1 . . . . . . . 3.83 1 1
133 1 . . . . . . . 3.2 1 1
134 1 . . . . . . . 3.57 1 1
135 1 . . . . . . . 3.39 1 1
136 1 . . . . . . . 4.39 1 1
137 1 . . . . . . . 3.53 1 1
138 1 . . . . . . . 3.54 1 1
139 1 . . . . . . . 4.24 1 1
140 1 . . . . . . . 4.21 1 1
141 1 . . . . . . . 3.77 1 1
142 1 . . . . . . . 3.64 1 1
143 1 . . . . . . . 3.2 1 1
144 1 . . . . . . . 3.1 1 1
145 1 . . . . . . . 3.96 1 1
146 1 . . . . . . . 4.08 1 1
147 1 . . . . . . . 3.22 1 1
148 1 . . . . . . . 3.0 1 1
149 1 . . . . . . . 5.25 1 1
150 1 . . . . . . . 4.36 1 1
151 1 . . . . . . . 4.05 1 1
152 1 . . . . . . . 3.77 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 4.41 1 1
155 1 . . . . . . . 3.5 1 1
156 1 . . . . . . . 4.41 1 1
157 1 . . . . . . . 3.17 1 1
158 1 . . . . . . . 3.44 1 1
159 1 . . . . . . . 5.34 1 1
160 1 . . . . . . . 3.8 1 1
161 1 . . . . . . . 3.72 1 1
162 1 . . . . . . . 4.35 1 1
163 1 . . . . . . . 3.27 1 1
164 1 . . . . . . . 4.42 1 1
165 1 . . . . . . . 3.79 1 1
166 1 . . . . . . . 5.1 1 1
167 1 . . . . . . . 3.84 1 1
168 1 . . . . . . . 3.65 1 1
169 1 . . . . . . . 3.84 1 1
170 1 . . . . . . . 3.84 1 1
171 1 . . . . . . . 4.22 1 1
172 1 . . . . . . . 4.49 1 1
173 1 . . . . . . . 2.88 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 3.52 1 1
176 1 . . . . . . . 2.88 1 1
177 1 . . . . . . . 3.74 1 1
178 1 . . . . . . . 3.38 1 1
179 1 . . . . . . . 3.67 1 1
180 1 . . . . . . . 4.22 1 1
181 1 . . . . . . . 3.46 1 1
182 1 . . . . . . . 4.55 1 1
183 1 . . . . . . . 3.84 1 1
184 1 . . . . . . . 3.29 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 2 GLY C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -114.2 -66.4 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
2 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 TYR N 116.4 143.39998 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
3 PHI 1 1 3 THR C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -140.2 -97.7 . 4 TYR . . 4 TYR . . 4 TYR . . 4 TYR . 1 1
4 PSI 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LYS N 128.7 165.6 . 4 TYR . . 4 TYR . . 4 TYR . . 4 TYR . 1 1
5 PHI 1 1 4 TYR C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -150.0 -102.5 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
6 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N 112.6 151.9 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
7 PHI 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -119.7 -96.3 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
8 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ILE N 109.7 136.49998 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
9 PHI 1 1 6 LEU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -122.399994 -86.6 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
10 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LEU N 100.0 131.6 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
11 PHI 1 1 7 ILE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -117.69999 -78.1 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
12 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ASN N 95.4 139.3 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
13 PHI 1 1 8 LEU C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -125.9 -67.1 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
14 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 GLY N 54.8 163.3 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
15 PHI 1 1 9 ASN C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -134.8 -41.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
16 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LYS N 141.1 201.7 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
17 PHI 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -79.9 -55.4 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
18 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N -48.4 -1.3 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
19 PHI 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -120.1 -64.1 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
20 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 LEU N -26.0 16.9 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
21 PHI 1 1 12 THR C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -128.1 -43.6 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
22 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LYS N 101.99999 151.9 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
23 PHI 1 1 13 LEU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -141.9 -100.69999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
24 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLY N 112.2 165.7 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
25 PHI 1 1 14 LYS C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -190.0 -107.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
26 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 GLU N 129.2 193.9 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
27 PHI 1 1 15 GLY C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -166.5 -86.8 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
28 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 THR N 114.7 168.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
29 PHI 1 1 16 GLU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -172.1 -102.2 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
30 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 THR N 118.0 198.4 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
31 PHI 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -153.3 -110.3 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
32 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 THR N 141.5 165.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
33 PHI 1 1 18 THR C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -166.7 -114.6 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
34 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLU N 121.600006 165.4 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
35 PHI 1 1 19 THR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -128.1 -82.5 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
36 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ALA N 111.8 147.8 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
37 PHI 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -161.4 -109.899994 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
38 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 VAL N 145.0 184.7 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
39 PHI 1 1 21 ALA C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -87.49999 -53.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
40 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ASP N -45.4 -11.1 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
41 PHI 1 1 22 VAL C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -172.2 -141.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
42 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ALA N 159.7 180.1 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
43 PHI 1 1 23 ASP C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -74.9 -54.9 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
44 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -46.4 -19.899998 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
45 PHI 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -73.2 -53.199997 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
46 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 THR N -50.8 -30.800001 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
47 PHI 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -77.3 -57.3 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
48 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ALA N -49.2 -29.2 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
49 PHI 1 1 26 THR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -76.8 -56.8 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
50 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLU N -49.8 -29.8 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
51 PHI 1 1 27 ALA C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -74.3 -54.299995 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
52 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N -51.2 -31.2 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
53 PHI 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -75.49999 -55.5 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
54 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 VAL N -52.4 -32.399998 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
55 PHI 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -75.3 -55.3 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
56 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -54.1 -34.1 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
57 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -77.2 -57.1 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
58 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 LYS N -43.6 -23.6 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
59 PHI 1 1 31 PHE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -76.6 -56.6 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
60 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N -48.8 -28.799997 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
61 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -78.6 -58.6 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
62 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 TYR N -49.899998 -29.9 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
63 PHI 1 1 33 GLN C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -73.8 -53.8 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
64 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ALA N -54.4 -34.4 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
65 PHI 1 1 34 TYR C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -71.9 -51.9 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
66 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASN N -53.199997 -33.2 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
67 PHI 1 1 35 ALA C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -74.8 -54.8 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
68 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ASP N -53.8 -29.700003 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
69 PHI 1 1 36 ASN C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -74.6 -54.6 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
70 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ASN N -38.6 -15.099999 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
71 PHI 1 1 37 ASP C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -107.5 -84.1 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
72 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLY N -4.9 18.0 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
73 PHI 1 1 38 ASN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 59.7 86.6 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
74 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 VAL N 11.7 39.799995 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
75 PHI 1 1 39 GLY C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -127.3 -81.4 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
76 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASP N 111.8 142.8 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
77 PHI 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -136.4 -59.499996 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
78 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLY N 66.0 178.3 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
79 PHI 1 1 41 ASP C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -202.3 -91.2 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
80 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 GLU N 141.7 202.69998 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
81 PHI 1 1 42 GLY C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -134.7 -64.7 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
82 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 TRP N 111.4 148.6 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
83 PHI 1 1 43 GLU C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -110.8 -63.8 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
84 PSI 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 THR N 118.4 150.5 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
85 PHI 1 1 44 TRP C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -150.8 -102.3 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
86 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 TYR N 115.69999 185.2 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
87 PHI 1 1 45 THR C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -139.1 -66.3 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
88 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ASP N 106.8 145.8 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
89 PHI 1 1 46 TYR C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -127.00001 -75.49999 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
90 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ASP N 97.0 123.4 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
91 PHI 1 1 47 ASP C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -78.6 -58.6 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
92 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ALA N -41.2 -11.1 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
93 PHI 1 1 48 ASP C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -80.9 -57.500004 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
94 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 THR N -53.9 -23.9 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
95 PHI 1 1 49 ALA C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -126.7 -91.6 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
96 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LYS N -21.2 12.6 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
97 PHI 1 1 51 LYS C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -122.6 -68.4 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
98 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 PHE N 116.30001 145.5 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
99 PHI 1 1 52 THR C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -132.3 -92.7 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
100 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 THR N 111.5 157.1 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
101 PHI 1 1 53 PHE C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -134.2 -88.09999 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
102 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N 111.4 142.1 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
103 PHI 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -128.7 -93.7 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
104 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 THR N 107.4 137.6 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
105 PHI 1 1 55 VAL C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -126.8 -75.49999 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
106 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 GLU N 105.0 144.69998 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -15.156 -1.154 0.870 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.709 0.166 0.356 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.632 1.024 -0.315 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -15.535 0.815 -4.388 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.598 0.728 -1.810 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.104 0.351 1.911 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -16.480 -0.061 -0.384 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -14.851 2.077 -0.172 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -13.649 0.835 0.112 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -15.930 1.481 -5.152 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -14.453 0.753 -4.503 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -15.969 -0.177 -4.510 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -13.681 1.156 -2.201 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -14.568 -0.352 -1.970 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -16.373 0.866 1.462 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -15.704 -2.208 0.535 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -15.968 1.444 -2.746 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLY C C -12.238 -2.008 2.962 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C -13.523 -2.336 2.232 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H -13.581 -0.302 1.992 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H -14.238 -2.755 2.937 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H -13.318 -3.040 1.425 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N -14.093 -1.130 1.683 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O -11.912 -0.831 3.140 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 THR C C -9.240 -3.350 3.064 1.00 . A A . 3 THR C 1 1
1 26 1 1 3 THR CA C -10.287 -2.965 4.118 1.00 . A A . 3 THR CA 1 1
1 27 1 1 3 THR CB C -10.311 -3.774 5.436 1.00 . A A . 3 THR CB 1 1
1 28 1 1 3 THR CG2 C -10.895 -5.183 5.323 1.00 . A A . 3 THR CG2 1 1
1 29 1 1 3 THR H H -11.894 -3.980 3.220 1.00 . A A . 3 THR H 1 1
1 30 1 1 3 THR HA H -10.137 -1.921 4.379 1.00 . A A . 3 THR HA 1 1
1 31 1 1 3 THR HB H -10.937 -3.226 6.139 1.00 . A A . 3 THR HB 1 1
1 32 1 1 3 THR HG1 H -8.981 -3.287 6.758 1.00 . A A . 3 THR HG1 1 1
1 33 1 1 3 THR HG21 H -11.915 -5.148 4.955 1.00 . A A . 3 THR HG21 1 1
1 34 1 1 3 THR HG22 H -10.306 -5.780 4.637 1.00 . A A . 3 THR HG22 1 1
1 35 1 1 3 THR HG23 H -10.888 -5.646 6.310 1.00 . A A . 3 THR HG23 1 1
1 36 1 1 3 THR N N -11.556 -3.050 3.420 1.00 . A A . 3 THR N 1 1
1 37 1 1 3 THR O O -9.473 -4.253 2.249 1.00 . A A . 3 THR O 1 1
1 38 1 1 3 THR OG1 O -9.029 -3.915 6.008 1.00 . A A . 3 THR OG1 1 1
1 39 1 1 4 TYR C C -5.681 -2.943 2.842 1.00 . A A . 4 TYR C 1 1
1 40 1 1 4 TYR CA C -7.024 -2.850 2.099 1.00 . A A . 4 TYR CA 1 1
1 41 1 1 4 TYR CB C -7.061 -1.680 1.096 1.00 . A A . 4 TYR CB 1 1
1 42 1 1 4 TYR CD1 C -8.525 -1.946 -0.968 1.00 . A A . 4 TYR CD1 1 1
1 43 1 1 4 TYR CD2 C -9.389 -0.599 0.858 1.00 . A A . 4 TYR CD2 1 1
1 44 1 1 4 TYR CE1 C -9.659 -1.628 -1.741 1.00 . A A . 4 TYR CE1 1 1
1 45 1 1 4 TYR CE2 C -10.511 -0.262 0.078 1.00 . A A . 4 TYR CE2 1 1
1 46 1 1 4 TYR CG C -8.366 -1.426 0.332 1.00 . A A . 4 TYR CG 1 1
1 47 1 1 4 TYR CZ C -10.640 -0.758 -1.231 1.00 . A A . 4 TYR CZ 1 1
1 48 1 1 4 TYR H H -7.970 -1.932 3.752 1.00 . A A . 4 TYR H 1 1
1 49 1 1 4 TYR HA H -7.178 -3.761 1.542 1.00 . A A . 4 TYR HA 1 1
1 50 1 1 4 TYR HB2 H -6.818 -0.762 1.630 1.00 . A A . 4 TYR HB2 1 1
1 51 1 1 4 TYR HB3 H -6.260 -1.839 0.374 1.00 . A A . 4 TYR HB3 1 1
1 52 1 1 4 TYR HD1 H -7.762 -2.574 -1.399 1.00 . A A . 4 TYR HD1 1 1
1 53 1 1 4 TYR HD2 H -9.356 -0.177 1.853 1.00 . A A . 4 TYR HD2 1 1
1 54 1 1 4 TYR HE1 H -9.777 -2.015 -2.744 1.00 . A A . 4 TYR HE1 1 1
1 55 1 1 4 TYR HE2 H -11.264 0.405 0.466 1.00 . A A . 4 TYR HE2 1 1
1 56 1 1 4 TYR HH H -11.554 -0.543 -2.931 1.00 . A A . 4 TYR HH 1 1
1 57 1 1 4 TYR N N -8.105 -2.654 3.050 1.00 . A A . 4 TYR N 1 1
1 58 1 1 4 TYR O O -5.380 -2.040 3.630 1.00 . A A . 4 TYR O 1 1
1 59 1 1 4 TYR OH O -11.719 -0.411 -1.981 1.00 . A A . 4 TYR OH 1 1
1 60 1 1 5 LYS C C -2.368 -3.575 2.387 1.00 . A A . 5 LYS C 1 1
1 61 1 1 5 LYS CA C -3.518 -4.089 3.267 1.00 . A A . 5 LYS CA 1 1
1 62 1 1 5 LYS CB C -3.330 -5.547 3.699 1.00 . A A . 5 LYS CB 1 1
1 63 1 1 5 LYS CD C -1.915 -7.113 5.133 1.00 . A A . 5 LYS CD 1 1
1 64 1 1 5 LYS CE C -0.804 -7.167 6.187 1.00 . A A . 5 LYS CE 1 1
1 65 1 1 5 LYS CG C -2.232 -5.664 4.762 1.00 . A A . 5 LYS CG 1 1
1 66 1 1 5 LYS H H -5.094 -4.695 1.912 1.00 . A A . 5 LYS H 1 1
1 67 1 1 5 LYS HA H -3.556 -3.502 4.170 1.00 . A A . 5 LYS HA 1 1
1 68 1 1 5 LYS HB2 H -4.269 -5.943 4.102 1.00 . A A . 5 LYS HB2 1 1
1 69 1 1 5 LYS HB3 H -3.047 -6.139 2.834 1.00 . A A . 5 LYS HB3 1 1
1 70 1 1 5 LYS HD2 H -2.807 -7.586 5.537 1.00 . A A . 5 LYS HD2 1 1
1 71 1 1 5 LYS HD3 H -1.606 -7.655 4.241 1.00 . A A . 5 LYS HD3 1 1
1 72 1 1 5 LYS HE2 H 0.003 -6.497 5.890 1.00 . A A . 5 LYS HE2 1 1
1 73 1 1 5 LYS HE3 H -1.202 -6.821 7.144 1.00 . A A . 5 LYS HE3 1 1
1 74 1 1 5 LYS HG2 H -1.323 -5.212 4.370 1.00 . A A . 5 LYS HG2 1 1
1 75 1 1 5 LYS HG3 H -2.555 -5.135 5.660 1.00 . A A . 5 LYS HG3 1 1
1 76 1 1 5 LYS HZ1 H -0.934 -9.187 6.673 1.00 . A A . 5 LYS HZ1 1 1
1 77 1 1 5 LYS HZ2 H 0.166 -8.861 5.500 1.00 . A A . 5 LYS HZ2 1 1
1 78 1 1 5 LYS HZ3 H 0.512 -8.465 7.061 1.00 . A A . 5 LYS HZ3 1 1
1 79 1 1 5 LYS N N -4.820 -3.948 2.574 1.00 . A A . 5 LYS N 1 1
1 80 1 1 5 LYS NZ N -0.237 -8.520 6.365 1.00 . A A . 5 LYS NZ 1 1
1 81 1 1 5 LYS O O -2.326 -3.883 1.206 1.00 . A A . 5 LYS O 1 1
1 82 1 1 6 LEU C C 0.977 -2.314 2.890 1.00 . A A . 6 LEU C 1 1
1 83 1 1 6 LEU CA C -0.371 -2.071 2.198 1.00 . A A . 6 LEU CA 1 1
1 84 1 1 6 LEU CB C -0.652 -0.578 2.021 1.00 . A A . 6 LEU CB 1 1
1 85 1 1 6 LEU CD1 C -0.685 1.412 0.538 1.00 . A A . 6 LEU CD1 1 1
1 86 1 1 6 LEU CD2 C 1.364 -0.017 0.530 1.00 . A A . 6 LEU CD2 1 1
1 87 1 1 6 LEU CG C -0.154 -0.017 0.680 1.00 . A A . 6 LEU CG 1 1
1 88 1 1 6 LEU H H -1.597 -2.494 3.883 1.00 . A A . 6 LEU H 1 1
1 89 1 1 6 LEU HA H -0.320 -2.524 1.216 1.00 . A A . 6 LEU HA 1 1
1 90 1 1 6 LEU HB2 H -1.728 -0.460 2.007 1.00 . A A . 6 LEU HB2 1 1
1 91 1 1 6 LEU HB3 H -0.243 -0.009 2.862 1.00 . A A . 6 LEU HB3 1 1
1 92 1 1 6 LEU HD11 H -0.259 2.056 1.302 1.00 . A A . 6 LEU HD11 1 1
1 93 1 1 6 LEU HD12 H -0.443 1.804 -0.451 1.00 . A A . 6 LEU HD12 1 1
1 94 1 1 6 LEU HD13 H -1.766 1.391 0.654 1.00 . A A . 6 LEU HD13 1 1
1 95 1 1 6 LEU HD21 H 1.818 0.440 1.401 1.00 . A A . 6 LEU HD21 1 1
1 96 1 1 6 LEU HD22 H 1.746 -1.030 0.422 1.00 . A A . 6 LEU HD22 1 1
1 97 1 1 6 LEU HD23 H 1.644 0.536 -0.368 1.00 . A A . 6 LEU HD23 1 1
1 98 1 1 6 LEU HG H -0.579 -0.613 -0.130 1.00 . A A . 6 LEU HG 1 1
1 99 1 1 6 LEU N N -1.512 -2.683 2.895 1.00 . A A . 6 LEU N 1 1
1 100 1 1 6 LEU O O 1.169 -1.871 4.019 1.00 . A A . 6 LEU O 1 1
1 101 1 1 7 ILE C C 4.332 -2.880 1.798 1.00 . A A . 7 ILE C 1 1
1 102 1 1 7 ILE CA C 3.253 -3.372 2.771 1.00 . A A . 7 ILE CA 1 1
1 103 1 1 7 ILE CB C 3.400 -4.867 3.136 1.00 . A A . 7 ILE CB 1 1
1 104 1 1 7 ILE CD1 C 5.179 -6.599 3.944 1.00 . A A . 7 ILE CD1 1 1
1 105 1 1 7 ILE CG1 C 4.888 -5.302 3.182 1.00 . A A . 7 ILE CG1 1 1
1 106 1 1 7 ILE CG2 C 2.579 -5.775 2.217 1.00 . A A . 7 ILE CG2 1 1
1 107 1 1 7 ILE H H 1.742 -3.398 1.367 1.00 . A A . 7 ILE H 1 1
1 108 1 1 7 ILE HA H 3.399 -2.811 3.681 1.00 . A A . 7 ILE HA 1 1
1 109 1 1 7 ILE HB H 2.962 -4.988 4.113 1.00 . A A . 7 ILE HB 1 1
1 110 1 1 7 ILE HD11 H 4.599 -7.421 3.561 1.00 . A A . 7 ILE HD11 1 1
1 111 1 1 7 ILE HD12 H 6.211 -6.862 3.778 1.00 . A A . 7 ILE HD12 1 1
1 112 1 1 7 ILE HD13 H 5.010 -6.496 5.015 1.00 . A A . 7 ILE HD13 1 1
1 113 1 1 7 ILE HG12 H 5.272 -5.358 2.155 1.00 . A A . 7 ILE HG12 1 1
1 114 1 1 7 ILE HG13 H 5.462 -4.537 3.699 1.00 . A A . 7 ILE HG13 1 1
1 115 1 1 7 ILE HG21 H 2.783 -6.819 2.430 1.00 . A A . 7 ILE HG21 1 1
1 116 1 1 7 ILE HG22 H 1.521 -5.489 2.216 1.00 . A A . 7 ILE HG22 1 1
1 117 1 1 7 ILE HG23 H 2.912 -5.651 1.204 1.00 . A A . 7 ILE HG23 1 1
1 118 1 1 7 ILE N N 1.912 -3.035 2.283 1.00 . A A . 7 ILE N 1 1
1 119 1 1 7 ILE O O 4.172 -3.104 0.599 1.00 . A A . 7 ILE O 1 1
1 120 1 1 8 LEU C C 7.796 -2.349 1.919 1.00 . A A . 8 LEU C 1 1
1 121 1 1 8 LEU CA C 6.506 -1.629 1.514 1.00 . A A . 8 LEU CA 1 1
1 122 1 1 8 LEU CB C 6.662 -0.099 1.682 1.00 . A A . 8 LEU CB 1 1
1 123 1 1 8 LEU CD1 C 4.826 0.419 -0.034 1.00 . A A . 8 LEU CD1 1 1
1 124 1 1 8 LEU CD2 C 4.379 0.842 2.405 1.00 . A A . 8 LEU CD2 1 1
1 125 1 1 8 LEU CG C 5.458 0.799 1.314 1.00 . A A . 8 LEU CG 1 1
1 126 1 1 8 LEU H H 5.457 -2.053 3.283 1.00 . A A . 8 LEU H 1 1
1 127 1 1 8 LEU HA H 6.330 -1.825 0.469 1.00 . A A . 8 LEU HA 1 1
1 128 1 1 8 LEU HB2 H 6.934 0.098 2.714 1.00 . A A . 8 LEU HB2 1 1
1 129 1 1 8 LEU HB3 H 7.518 0.209 1.069 1.00 . A A . 8 LEU HB3 1 1
1 130 1 1 8 LEU HD11 H 4.513 -0.625 -0.056 1.00 . A A . 8 LEU HD11 1 1
1 131 1 1 8 LEU HD12 H 3.953 1.026 -0.241 1.00 . A A . 8 LEU HD12 1 1
1 132 1 1 8 LEU HD13 H 5.527 0.605 -0.843 1.00 . A A . 8 LEU HD13 1 1
1 133 1 1 8 LEU HD21 H 3.866 -0.112 2.504 1.00 . A A . 8 LEU HD21 1 1
1 134 1 1 8 LEU HD22 H 4.828 1.101 3.358 1.00 . A A . 8 LEU HD22 1 1
1 135 1 1 8 LEU HD23 H 3.650 1.617 2.171 1.00 . A A . 8 LEU HD23 1 1
1 136 1 1 8 LEU HG H 5.825 1.822 1.238 1.00 . A A . 8 LEU HG 1 1
1 137 1 1 8 LEU N N 5.380 -2.186 2.285 1.00 . A A . 8 LEU N 1 1
1 138 1 1 8 LEU O O 7.930 -2.697 3.101 1.00 . A A . 8 LEU O 1 1
1 139 1 1 9 ASN C C 11.142 -2.586 0.539 1.00 . A A . 9 ASN C 1 1
1 140 1 1 9 ASN CA C 9.952 -3.330 1.136 1.00 . A A . 9 ASN CA 1 1
1 141 1 1 9 ASN CB C 9.878 -4.771 0.624 1.00 . A A . 9 ASN CB 1 1
1 142 1 1 9 ASN CG C 8.866 -5.576 1.399 1.00 . A A . 9 ASN CG 1 1
1 143 1 1 9 ASN H H 8.479 -2.310 -0.003 1.00 . A A . 9 ASN H 1 1
1 144 1 1 9 ASN HA H 10.136 -3.385 2.204 1.00 . A A . 9 ASN HA 1 1
1 145 1 1 9 ASN HB2 H 9.641 -4.771 -0.434 1.00 . A A . 9 ASN HB2 1 1
1 146 1 1 9 ASN HB3 H 10.850 -5.233 0.743 1.00 . A A . 9 ASN HB3 1 1
1 147 1 1 9 ASN HD21 H 7.126 -6.582 1.219 1.00 . A A . 9 ASN HD21 1 1
1 148 1 1 9 ASN HD22 H 7.578 -5.585 -0.163 1.00 . A A . 9 ASN HD22 1 1
1 149 1 1 9 ASN N N 8.677 -2.640 0.939 1.00 . A A . 9 ASN N 1 1
1 150 1 1 9 ASN ND2 N 7.749 -5.918 0.784 1.00 . A A . 9 ASN ND2 1 1
1 151 1 1 9 ASN O O 11.671 -3.020 -0.485 1.00 . A A . 9 ASN O 1 1
1 152 1 1 9 ASN OD1 O 9.085 -5.892 2.565 1.00 . A A . 9 ASN OD1 1 1
1 153 1 1 10 GLY C C 14.021 -1.579 0.948 1.00 . A A . 10 GLY C 1 1
1 154 1 1 10 GLY CA C 12.753 -0.768 0.660 1.00 . A A . 10 GLY CA 1 1
1 155 1 1 10 GLY H H 11.145 -1.139 1.987 1.00 . A A . 10 GLY H 1 1
1 156 1 1 10 GLY HA2 H 12.670 -0.615 -0.410 1.00 . A A . 10 GLY HA2 1 1
1 157 1 1 10 GLY HA3 H 12.820 0.206 1.137 1.00 . A A . 10 GLY HA3 1 1
1 158 1 1 10 GLY N N 11.592 -1.492 1.151 1.00 . A A . 10 GLY N 1 1
1 159 1 1 10 GLY O O 14.011 -2.522 1.747 1.00 . A A . 10 GLY O 1 1
1 160 1 1 11 LYS C C 16.770 -1.987 2.031 1.00 . A A . 11 LYS C 1 1
1 161 1 1 11 LYS CA C 16.442 -1.858 0.549 1.00 . A A . 11 LYS CA 1 1
1 162 1 1 11 LYS CB C 17.508 -1.085 -0.238 1.00 . A A . 11 LYS CB 1 1
1 163 1 1 11 LYS CD C 19.776 -0.873 -1.250 1.00 . A A . 11 LYS CD 1 1
1 164 1 1 11 LYS CE C 21.067 -1.551 -1.721 1.00 . A A . 11 LYS CE 1 1
1 165 1 1 11 LYS CG C 18.900 -1.727 -0.312 1.00 . A A . 11 LYS CG 1 1
1 166 1 1 11 LYS H H 15.081 -0.385 -0.286 1.00 . A A . 11 LYS H 1 1
1 167 1 1 11 LYS HA H 16.338 -2.859 0.125 1.00 . A A . 11 LYS HA 1 1
1 168 1 1 11 LYS HB2 H 17.144 -1.000 -1.258 1.00 . A A . 11 LYS HB2 1 1
1 169 1 1 11 LYS HB3 H 17.607 -0.080 0.175 1.00 . A A . 11 LYS HB3 1 1
1 170 1 1 11 LYS HD2 H 19.206 -0.643 -2.151 1.00 . A A . 11 LYS HD2 1 1
1 171 1 1 11 LYS HD3 H 20.017 0.076 -0.766 1.00 . A A . 11 LYS HD3 1 1
1 172 1 1 11 LYS HE2 H 20.814 -2.463 -2.260 1.00 . A A . 11 LYS HE2 1 1
1 173 1 1 11 LYS HE3 H 21.563 -0.880 -2.426 1.00 . A A . 11 LYS HE3 1 1
1 174 1 1 11 LYS HG2 H 19.355 -1.769 0.679 1.00 . A A . 11 LYS HG2 1 1
1 175 1 1 11 LYS HG3 H 18.814 -2.740 -0.709 1.00 . A A . 11 LYS HG3 1 1
1 176 1 1 11 LYS HZ1 H 22.931 -2.019 -1.025 1.00 . A A . 11 LYS HZ1 1 1
1 177 1 1 11 LYS HZ2 H 22.091 -1.150 0.050 1.00 . A A . 11 LYS HZ2 1 1
1 178 1 1 11 LYS HZ3 H 21.746 -2.768 -0.198 1.00 . A A . 11 LYS HZ3 1 1
1 179 1 1 11 LYS N N 15.155 -1.169 0.370 1.00 . A A . 11 LYS N 1 1
1 180 1 1 11 LYS NZ N 22.006 -1.889 -0.636 1.00 . A A . 11 LYS NZ 1 1
1 181 1 1 11 LYS O O 17.224 -3.034 2.488 1.00 . A A . 11 LYS O 1 1
1 182 1 1 12 THR C C 15.585 -0.350 4.976 1.00 . A A . 12 THR C 1 1
1 183 1 1 12 THR CA C 16.837 -0.801 4.202 1.00 . A A . 12 THR CA 1 1
1 184 1 1 12 THR CB C 18.117 0.019 4.444 1.00 . A A . 12 THR CB 1 1
1 185 1 1 12 THR CG2 C 18.012 1.484 4.011 1.00 . A A . 12 THR CG2 1 1
1 186 1 1 12 THR H H 16.227 -0.079 2.307 1.00 . A A . 12 THR H 1 1
1 187 1 1 12 THR HA H 17.049 -1.802 4.571 1.00 . A A . 12 THR HA 1 1
1 188 1 1 12 THR HB H 18.918 -0.438 3.861 1.00 . A A . 12 THR HB 1 1
1 189 1 1 12 THR HG1 H 17.674 0.070 6.313 1.00 . A A . 12 THR HG1 1 1
1 190 1 1 12 THR HG21 H 17.271 2.013 4.612 1.00 . A A . 12 THR HG21 1 1
1 191 1 1 12 THR HG22 H 18.981 1.962 4.137 1.00 . A A . 12 THR HG22 1 1
1 192 1 1 12 THR HG23 H 17.740 1.556 2.958 1.00 . A A . 12 THR HG23 1 1
1 193 1 1 12 THR N N 16.603 -0.891 2.769 1.00 . A A . 12 THR N 1 1
1 194 1 1 12 THR O O 15.736 0.141 6.092 1.00 . A A . 12 THR O 1 1
1 195 1 1 12 THR OG1 O 18.496 -0.043 5.802 1.00 . A A . 12 THR OG1 1 1
1 196 1 1 13 LEU C C 12.069 -1.012 4.939 1.00 . A A . 13 LEU C 1 1
1 197 1 1 13 LEU CA C 13.153 0.051 5.069 1.00 . A A . 13 LEU CA 1 1
1 198 1 1 13 LEU CB C 12.651 1.382 4.487 1.00 . A A . 13 LEU CB 1 1
1 199 1 1 13 LEU CD1 C 13.086 3.805 3.993 1.00 . A A . 13 LEU CD1 1 1
1 200 1 1 13 LEU CD2 C 13.323 3.009 6.333 1.00 . A A . 13 LEU CD2 1 1
1 201 1 1 13 LEU CG C 13.493 2.613 4.863 1.00 . A A . 13 LEU CG 1 1
1 202 1 1 13 LEU H H 14.249 -0.787 3.477 1.00 . A A . 13 LEU H 1 1
1 203 1 1 13 LEU HA H 13.351 0.185 6.133 1.00 . A A . 13 LEU HA 1 1
1 204 1 1 13 LEU HB2 H 12.623 1.285 3.401 1.00 . A A . 13 LEU HB2 1 1
1 205 1 1 13 LEU HB3 H 11.629 1.552 4.829 1.00 . A A . 13 LEU HB3 1 1
1 206 1 1 13 LEU HD11 H 13.184 3.549 2.938 1.00 . A A . 13 LEU HD11 1 1
1 207 1 1 13 LEU HD12 H 12.050 4.079 4.191 1.00 . A A . 13 LEU HD12 1 1
1 208 1 1 13 LEU HD13 H 13.723 4.660 4.223 1.00 . A A . 13 LEU HD13 1 1
1 209 1 1 13 LEU HD21 H 13.898 3.912 6.541 1.00 . A A . 13 LEU HD21 1 1
1 210 1 1 13 LEU HD22 H 12.273 3.203 6.556 1.00 . A A . 13 LEU HD22 1 1
1 211 1 1 13 LEU HD23 H 13.691 2.219 6.982 1.00 . A A . 13 LEU HD23 1 1
1 212 1 1 13 LEU HG H 14.545 2.401 4.671 1.00 . A A . 13 LEU HG 1 1
1 213 1 1 13 LEU N N 14.381 -0.373 4.389 1.00 . A A . 13 LEU N 1 1
1 214 1 1 13 LEU O O 12.029 -1.741 3.950 1.00 . A A . 13 LEU O 1 1
1 215 1 1 14 LYS C C 8.918 -1.433 6.726 1.00 . A A . 14 LYS C 1 1
1 216 1 1 14 LYS CA C 10.101 -2.074 6.010 1.00 . A A . 14 LYS CA 1 1
1 217 1 1 14 LYS CB C 10.498 -3.406 6.676 1.00 . A A . 14 LYS CB 1 1
1 218 1 1 14 LYS CD C 11.278 -5.769 6.130 1.00 . A A . 14 LYS CD 1 1
1 219 1 1 14 LYS CE C 11.462 -6.692 4.922 1.00 . A A . 14 LYS CE 1 1
1 220 1 1 14 LYS CG C 11.208 -4.309 5.664 1.00 . A A . 14 LYS CG 1 1
1 221 1 1 14 LYS H H 11.311 -0.508 6.743 1.00 . A A . 14 LYS H 1 1
1 222 1 1 14 LYS HA H 9.780 -2.267 4.985 1.00 . A A . 14 LYS HA 1 1
1 223 1 1 14 LYS HB2 H 11.134 -3.236 7.545 1.00 . A A . 14 LYS HB2 1 1
1 224 1 1 14 LYS HB3 H 9.589 -3.911 7.007 1.00 . A A . 14 LYS HB3 1 1
1 225 1 1 14 LYS HD2 H 12.092 -5.893 6.845 1.00 . A A . 14 LYS HD2 1 1
1 226 1 1 14 LYS HD3 H 10.345 -6.048 6.623 1.00 . A A . 14 LYS HD3 1 1
1 227 1 1 14 LYS HE2 H 11.613 -7.712 5.275 1.00 . A A . 14 LYS HE2 1 1
1 228 1 1 14 LYS HE3 H 10.546 -6.668 4.331 1.00 . A A . 14 LYS HE3 1 1
1 229 1 1 14 LYS HG2 H 10.652 -4.277 4.725 1.00 . A A . 14 LYS HG2 1 1
1 230 1 1 14 LYS HG3 H 12.218 -3.934 5.484 1.00 . A A . 14 LYS HG3 1 1
1 231 1 1 14 LYS HZ1 H 12.449 -5.359 3.703 1.00 . A A . 14 LYS HZ1 1 1
1 232 1 1 14 LYS HZ2 H 13.461 -6.296 4.591 1.00 . A A . 14 LYS HZ2 1 1
1 233 1 1 14 LYS HZ3 H 12.669 -6.929 3.280 1.00 . A A . 14 LYS HZ3 1 1
1 234 1 1 14 LYS N N 11.224 -1.141 5.961 1.00 . A A . 14 LYS N 1 1
1 235 1 1 14 LYS NZ N 12.594 -6.289 4.064 1.00 . A A . 14 LYS NZ 1 1
1 236 1 1 14 LYS O O 9.090 -0.429 7.431 1.00 . A A . 14 LYS O 1 1
1 237 1 1 15 GLY C C 5.311 -2.334 6.487 1.00 . A A . 15 GLY C 1 1
1 238 1 1 15 GLY CA C 6.472 -1.590 7.143 1.00 . A A . 15 GLY CA 1 1
1 239 1 1 15 GLY H H 7.684 -2.828 5.948 1.00 . A A . 15 GLY H 1 1
1 240 1 1 15 GLY HA2 H 6.499 -1.822 8.209 1.00 . A A . 15 GLY HA2 1 1
1 241 1 1 15 GLY HA3 H 6.322 -0.515 7.007 1.00 . A A . 15 GLY HA3 1 1
1 242 1 1 15 GLY N N 7.733 -2.011 6.544 1.00 . A A . 15 GLY N 1 1
1 243 1 1 15 GLY O O 5.423 -2.750 5.333 1.00 . A A . 15 GLY O 1 1
1 244 1 1 16 GLU C C 1.851 -2.498 7.437 1.00 . A A . 16 GLU C 1 1
1 245 1 1 16 GLU CA C 2.998 -3.205 6.742 1.00 . A A . 16 GLU CA 1 1
1 246 1 1 16 GLU CB C 3.010 -4.729 6.899 1.00 . A A . 16 GLU CB 1 1
1 247 1 1 16 GLU CD C 2.786 -6.837 8.197 1.00 . A A . 16 GLU CD 1 1
1 248 1 1 16 GLU CG C 2.827 -5.308 8.302 1.00 . A A . 16 GLU CG 1 1
1 249 1 1 16 GLU H H 4.130 -2.178 8.159 1.00 . A A . 16 GLU H 1 1
1 250 1 1 16 GLU HA H 2.908 -2.992 5.681 1.00 . A A . 16 GLU HA 1 1
1 251 1 1 16 GLU HB2 H 2.207 -5.124 6.275 1.00 . A A . 16 GLU HB2 1 1
1 252 1 1 16 GLU HB3 H 3.954 -5.097 6.506 1.00 . A A . 16 GLU HB3 1 1
1 253 1 1 16 GLU HG2 H 3.655 -4.999 8.947 1.00 . A A . 16 GLU HG2 1 1
1 254 1 1 16 GLU HG3 H 1.886 -4.950 8.728 1.00 . A A . 16 GLU HG3 1 1
1 255 1 1 16 GLU N N 4.210 -2.542 7.210 1.00 . A A . 16 GLU N 1 1
1 256 1 1 16 GLU O O 1.927 -2.185 8.621 1.00 . A A . 16 GLU O 1 1
1 257 1 1 16 GLU OE1 O 3.857 -7.475 8.251 1.00 . A A . 16 GLU OE1 1 1
1 258 1 1 16 GLU OE2 O 1.670 -7.397 8.052 1.00 . A A . 16 GLU OE2 1 1
1 259 1 1 17 THR C C -1.664 -2.041 6.649 1.00 . A A . 17 THR C 1 1
1 260 1 1 17 THR CA C -0.376 -1.499 7.238 1.00 . A A . 17 THR CA 1 1
1 261 1 1 17 THR CB C -0.072 -0.063 6.752 1.00 . A A . 17 THR CB 1 1
1 262 1 1 17 THR CG2 C -1.188 0.994 6.707 1.00 . A A . 17 THR CG2 1 1
1 263 1 1 17 THR H H 0.701 -2.482 5.739 1.00 . A A . 17 THR H 1 1
1 264 1 1 17 THR HA H -0.438 -1.528 8.328 1.00 . A A . 17 THR HA 1 1
1 265 1 1 17 THR HB H 0.268 -0.145 5.726 1.00 . A A . 17 THR HB 1 1
1 266 1 1 17 THR HG1 H 1.474 -0.353 7.913 1.00 . A A . 17 THR HG1 1 1
1 267 1 1 17 THR HG21 H -0.835 1.920 6.234 1.00 . A A . 17 THR HG21 1 1
1 268 1 1 17 THR HG22 H -2.013 0.632 6.089 1.00 . A A . 17 THR HG22 1 1
1 269 1 1 17 THR HG23 H -1.507 1.250 7.714 1.00 . A A . 17 THR HG23 1 1
1 270 1 1 17 THR N N 0.765 -2.236 6.729 1.00 . A A . 17 THR N 1 1
1 271 1 1 17 THR O O -1.642 -2.774 5.663 1.00 . A A . 17 THR O 1 1
1 272 1 1 17 THR OG1 O 1.014 0.411 7.527 1.00 . A A . 17 THR OG1 1 1
1 273 1 1 18 THR C C -4.928 -0.771 7.056 1.00 . A A . 18 THR C 1 1
1 274 1 1 18 THR CA C -4.124 -2.057 6.857 1.00 . A A . 18 THR CA 1 1
1 275 1 1 18 THR CB C -4.605 -3.330 7.593 1.00 . A A . 18 THR CB 1 1
1 276 1 1 18 THR CG2 C -5.296 -3.094 8.941 1.00 . A A . 18 THR CG2 1 1
1 277 1 1 18 THR H H -2.738 -1.080 8.075 1.00 . A A . 18 THR H 1 1
1 278 1 1 18 THR HA H -4.111 -2.275 5.793 1.00 . A A . 18 THR HA 1 1
1 279 1 1 18 THR HB H -3.744 -3.981 7.757 1.00 . A A . 18 THR HB 1 1
1 280 1 1 18 THR HG1 H -5.601 -4.926 7.076 1.00 . A A . 18 THR HG1 1 1
1 281 1 1 18 THR HG21 H -5.491 -4.052 9.427 1.00 . A A . 18 THR HG21 1 1
1 282 1 1 18 THR HG22 H -4.654 -2.499 9.589 1.00 . A A . 18 THR HG22 1 1
1 283 1 1 18 THR HG23 H -6.245 -2.579 8.789 1.00 . A A . 18 THR HG23 1 1
1 284 1 1 18 THR N N -2.783 -1.691 7.272 1.00 . A A . 18 THR N 1 1
1 285 1 1 18 THR O O -4.704 -0.037 8.036 1.00 . A A . 18 THR O 1 1
1 286 1 1 18 THR OG1 O -5.488 -4.027 6.745 1.00 . A A . 18 THR OG1 1 1
1 287 1 1 19 THR C C -8.090 0.324 5.735 1.00 . A A . 19 THR C 1 1
1 288 1 1 19 THR CA C -6.671 0.706 6.130 1.00 . A A . 19 THR CA 1 1
1 289 1 1 19 THR CB C -6.089 1.770 5.180 1.00 . A A . 19 THR CB 1 1
1 290 1 1 19 THR CG2 C -4.843 2.441 5.752 1.00 . A A . 19 THR CG2 1 1
1 291 1 1 19 THR H H -5.990 -1.109 5.344 1.00 . A A . 19 THR H 1 1
1 292 1 1 19 THR HA H -6.697 1.139 7.120 1.00 . A A . 19 THR HA 1 1
1 293 1 1 19 THR HB H -6.841 2.540 5.018 1.00 . A A . 19 THR HB 1 1
1 294 1 1 19 THR HG1 H -4.878 0.740 4.086 1.00 . A A . 19 THR HG1 1 1
1 295 1 1 19 THR HG21 H -4.448 3.171 5.041 1.00 . A A . 19 THR HG21 1 1
1 296 1 1 19 THR HG22 H -5.099 2.951 6.679 1.00 . A A . 19 THR HG22 1 1
1 297 1 1 19 THR HG23 H -4.080 1.691 5.947 1.00 . A A . 19 THR HG23 1 1
1 298 1 1 19 THR N N -5.834 -0.481 6.127 1.00 . A A . 19 THR N 1 1
1 299 1 1 19 THR O O -8.330 -0.775 5.238 1.00 . A A . 19 THR O 1 1
1 300 1 1 19 THR OG1 O -5.718 1.213 3.936 1.00 . A A . 19 THR OG1 1 1
1 301 1 1 20 GLU C C -10.813 2.397 4.970 1.00 . A A . 20 GLU C 1 1
1 302 1 1 20 GLU CA C -10.457 1.101 5.702 1.00 . A A . 20 GLU CA 1 1
1 303 1 1 20 GLU CB C -11.231 0.936 7.021 1.00 . A A . 20 GLU CB 1 1
1 304 1 1 20 GLU CD C -13.455 0.549 8.192 1.00 . A A . 20 GLU CD 1 1
1 305 1 1 20 GLU CG C -12.747 0.755 6.845 1.00 . A A . 20 GLU CG 1 1
1 306 1 1 20 GLU H H -8.788 2.108 6.406 1.00 . A A . 20 GLU H 1 1
1 307 1 1 20 GLU HA H -10.635 0.245 5.051 1.00 . A A . 20 GLU HA 1 1
1 308 1 1 20 GLU HB2 H -10.835 0.064 7.546 1.00 . A A . 20 GLU HB2 1 1
1 309 1 1 20 GLU HB3 H -11.048 1.817 7.636 1.00 . A A . 20 GLU HB3 1 1
1 310 1 1 20 GLU HG2 H -13.163 1.638 6.355 1.00 . A A . 20 GLU HG2 1 1
1 311 1 1 20 GLU HG3 H -12.930 -0.109 6.203 1.00 . A A . 20 GLU HG3 1 1
1 312 1 1 20 GLU N N -9.037 1.215 6.004 1.00 . A A . 20 GLU N 1 1
1 313 1 1 20 GLU O O -10.211 3.437 5.261 1.00 . A A . 20 GLU O 1 1
1 314 1 1 20 GLU OE1 O -14.129 1.479 8.687 1.00 . A A . 20 GLU OE1 1 1
1 315 1 1 20 GLU OE2 O -13.344 -0.567 8.761 1.00 . A A . 20 GLU OE2 1 1
1 316 1 1 21 ALA C C -13.640 3.458 2.925 1.00 . A A . 21 ALA C 1 1
1 317 1 1 21 ALA CA C -12.157 3.539 3.276 1.00 . A A . 21 ALA CA 1 1
1 318 1 1 21 ALA CB C -11.332 3.644 1.988 1.00 . A A . 21 ALA CB 1 1
1 319 1 1 21 ALA H H -12.224 1.488 3.806 1.00 . A A . 21 ALA H 1 1
1 320 1 1 21 ALA HA H -11.982 4.429 3.885 1.00 . A A . 21 ALA HA 1 1
1 321 1 1 21 ALA HB1 H -11.575 4.571 1.473 1.00 . A A . 21 ALA HB1 1 1
1 322 1 1 21 ALA HB2 H -10.269 3.642 2.220 1.00 . A A . 21 ALA HB2 1 1
1 323 1 1 21 ALA HB3 H -11.550 2.801 1.332 1.00 . A A . 21 ALA HB3 1 1
1 324 1 1 21 ALA N N -11.748 2.356 4.018 1.00 . A A . 21 ALA N 1 1
1 325 1 1 21 ALA O O -14.143 2.385 2.564 1.00 . A A . 21 ALA O 1 1
1 326 1 1 22 VAL C C -15.968 4.375 1.177 1.00 . A A . 22 VAL C 1 1
1 327 1 1 22 VAL CA C -15.722 4.768 2.636 1.00 . A A . 22 VAL CA 1 1
1 328 1 1 22 VAL CB C -16.177 6.208 2.970 1.00 . A A . 22 VAL CB 1 1
1 329 1 1 22 VAL CG1 C -16.148 6.430 4.489 1.00 . A A . 22 VAL CG1 1 1
1 330 1 1 22 VAL CG2 C -15.324 7.327 2.333 1.00 . A A . 22 VAL CG2 1 1
1 331 1 1 22 VAL H H -13.819 5.443 3.254 1.00 . A A . 22 VAL H 1 1
1 332 1 1 22 VAL HA H -16.285 4.077 3.263 1.00 . A A . 22 VAL HA 1 1
1 333 1 1 22 VAL HB H -17.205 6.324 2.632 1.00 . A A . 22 VAL HB 1 1
1 334 1 1 22 VAL HG11 H -15.126 6.388 4.869 1.00 . A A . 22 VAL HG11 1 1
1 335 1 1 22 VAL HG12 H -16.590 7.400 4.716 1.00 . A A . 22 VAL HG12 1 1
1 336 1 1 22 VAL HG13 H -16.739 5.655 4.978 1.00 . A A . 22 VAL HG13 1 1
1 337 1 1 22 VAL HG21 H -14.280 7.260 2.637 1.00 . A A . 22 VAL HG21 1 1
1 338 1 1 22 VAL HG22 H -15.391 7.287 1.248 1.00 . A A . 22 VAL HG22 1 1
1 339 1 1 22 VAL HG23 H -15.708 8.298 2.646 1.00 . A A . 22 VAL HG23 1 1
1 340 1 1 22 VAL N N -14.303 4.616 2.945 1.00 . A A . 22 VAL N 1 1
1 341 1 1 22 VAL O O -16.843 3.560 0.877 1.00 . A A . 22 VAL O 1 1
1 342 1 1 23 ASP C C -13.649 4.477 -1.540 1.00 . A A . 23 ASP C 1 1
1 343 1 1 23 ASP CA C -15.131 4.619 -1.159 1.00 . A A . 23 ASP CA 1 1
1 344 1 1 23 ASP CB C -15.878 5.768 -1.842 1.00 . A A . 23 ASP CB 1 1
1 345 1 1 23 ASP CG C -15.729 5.764 -3.359 1.00 . A A . 23 ASP CG 1 1
1 346 1 1 23 ASP H H -14.415 5.520 0.586 1.00 . A A . 23 ASP H 1 1
1 347 1 1 23 ASP HA H -15.662 3.700 -1.378 1.00 . A A . 23 ASP HA 1 1
1 348 1 1 23 ASP HB2 H -16.936 5.695 -1.586 1.00 . A A . 23 ASP HB2 1 1
1 349 1 1 23 ASP HB3 H -15.516 6.715 -1.450 1.00 . A A . 23 ASP HB3 1 1
1 350 1 1 23 ASP N N -15.119 4.864 0.278 1.00 . A A . 23 ASP N 1 1
1 351 1 1 23 ASP O O -12.793 5.029 -0.844 1.00 . A A . 23 ASP O 1 1
1 352 1 1 23 ASP OD1 O -14.636 6.165 -3.828 1.00 . A A . 23 ASP OD1 1 1
1 353 1 1 23 ASP OD2 O -16.706 5.433 -4.060 1.00 . A A . 23 ASP OD2 1 1
1 354 1 1 24 ALA C C -11.104 4.834 -3.429 1.00 . A A . 24 ALA C 1 1
1 355 1 1 24 ALA CA C -11.928 3.599 -3.051 1.00 . A A . 24 ALA CA 1 1
1 356 1 1 24 ALA CB C -11.848 2.510 -4.124 1.00 . A A . 24 ALA CB 1 1
1 357 1 1 24 ALA H H -14.043 3.387 -3.205 1.00 . A A . 24 ALA H 1 1
1 358 1 1 24 ALA HA H -11.436 3.188 -2.168 1.00 . A A . 24 ALA HA 1 1
1 359 1 1 24 ALA HB1 H -10.801 2.312 -4.353 1.00 . A A . 24 ALA HB1 1 1
1 360 1 1 24 ALA HB2 H -12.261 1.581 -3.741 1.00 . A A . 24 ALA HB2 1 1
1 361 1 1 24 ALA HB3 H -12.376 2.804 -5.032 1.00 . A A . 24 ALA HB3 1 1
1 362 1 1 24 ALA N N -13.318 3.821 -2.652 1.00 . A A . 24 ALA N 1 1
1 363 1 1 24 ALA O O -9.877 4.744 -3.384 1.00 . A A . 24 ALA O 1 1
1 364 1 1 25 ALA C C -9.902 7.536 -3.022 1.00 . A A . 25 ALA C 1 1
1 365 1 1 25 ALA CA C -10.909 7.164 -4.122 1.00 . A A . 25 ALA CA 1 1
1 366 1 1 25 ALA CB C -11.793 8.368 -4.443 1.00 . A A . 25 ALA CB 1 1
1 367 1 1 25 ALA H H -12.721 6.024 -3.790 1.00 . A A . 25 ALA H 1 1
1 368 1 1 25 ALA HA H -10.344 6.916 -5.023 1.00 . A A . 25 ALA HA 1 1
1 369 1 1 25 ALA HB1 H -12.604 8.084 -5.112 1.00 . A A . 25 ALA HB1 1 1
1 370 1 1 25 ALA HB2 H -12.191 8.804 -3.529 1.00 . A A . 25 ALA HB2 1 1
1 371 1 1 25 ALA HB3 H -11.179 9.125 -4.929 1.00 . A A . 25 ALA HB3 1 1
1 372 1 1 25 ALA N N -11.705 5.986 -3.759 1.00 . A A . 25 ALA N 1 1
1 373 1 1 25 ALA O O -8.727 7.772 -3.314 1.00 . A A . 25 ALA O 1 1
1 374 1 1 26 THR C C -8.367 6.819 -0.504 1.00 . A A . 26 THR C 1 1
1 375 1 1 26 THR CA C -9.450 7.894 -0.649 1.00 . A A . 26 THR CA 1 1
1 376 1 1 26 THR CB C -10.218 8.072 0.673 1.00 . A A . 26 THR CB 1 1
1 377 1 1 26 THR CG2 C -9.321 8.661 1.770 1.00 . A A . 26 THR CG2 1 1
1 378 1 1 26 THR H H -11.311 7.367 -1.566 1.00 . A A . 26 THR H 1 1
1 379 1 1 26 THR HA H -8.968 8.843 -0.890 1.00 . A A . 26 THR HA 1 1
1 380 1 1 26 THR HB H -10.601 7.105 1.002 1.00 . A A . 26 THR HB 1 1
1 381 1 1 26 THR HG1 H -11.973 8.545 -0.060 1.00 . A A . 26 THR HG1 1 1
1 382 1 1 26 THR HG21 H -8.885 9.602 1.432 1.00 . A A . 26 THR HG21 1 1
1 383 1 1 26 THR HG22 H -9.897 8.844 2.673 1.00 . A A . 26 THR HG22 1 1
1 384 1 1 26 THR HG23 H -8.519 7.966 2.020 1.00 . A A . 26 THR HG23 1 1
1 385 1 1 26 THR N N -10.338 7.564 -1.757 1.00 . A A . 26 THR N 1 1
1 386 1 1 26 THR O O -7.258 7.154 -0.101 1.00 . A A . 26 THR O 1 1
1 387 1 1 26 THR OG1 O -11.304 8.967 0.528 1.00 . A A . 26 THR OG1 1 1
1 388 1 1 27 ALA C C -6.560 4.755 -1.693 1.00 . A A . 27 ALA C 1 1
1 389 1 1 27 ALA CA C -7.684 4.483 -0.696 1.00 . A A . 27 ALA CA 1 1
1 390 1 1 27 ALA CB C -8.323 3.109 -0.929 1.00 . A A . 27 ALA CB 1 1
1 391 1 1 27 ALA H H -9.589 5.316 -1.144 1.00 . A A . 27 ALA H 1 1
1 392 1 1 27 ALA HA H -7.271 4.495 0.312 1.00 . A A . 27 ALA HA 1 1
1 393 1 1 27 ALA HB1 H -8.681 3.016 -1.953 1.00 . A A . 27 ALA HB1 1 1
1 394 1 1 27 ALA HB2 H -7.569 2.343 -0.743 1.00 . A A . 27 ALA HB2 1 1
1 395 1 1 27 ALA HB3 H -9.146 2.959 -0.229 1.00 . A A . 27 ALA HB3 1 1
1 396 1 1 27 ALA N N -8.669 5.547 -0.806 1.00 . A A . 27 ALA N 1 1
1 397 1 1 27 ALA O O -5.400 4.809 -1.296 1.00 . A A . 27 ALA O 1 1
1 398 1 1 28 GLU C C -5.054 6.546 -3.582 1.00 . A A . 28 GLU C 1 1
1 399 1 1 28 GLU CA C -5.854 5.294 -3.965 1.00 . A A . 28 GLU CA 1 1
1 400 1 1 28 GLU CB C -6.491 5.419 -5.354 1.00 . A A . 28 GLU CB 1 1
1 401 1 1 28 GLU CD C -6.021 5.688 -7.826 1.00 . A A . 28 GLU CD 1 1
1 402 1 1 28 GLU CG C -5.433 5.723 -6.423 1.00 . A A . 28 GLU CG 1 1
1 403 1 1 28 GLU H H -7.856 4.963 -3.246 1.00 . A A . 28 GLU H 1 1
1 404 1 1 28 GLU HA H -5.162 4.450 -3.980 1.00 . A A . 28 GLU HA 1 1
1 405 1 1 28 GLU HB2 H -6.995 4.484 -5.601 1.00 . A A . 28 GLU HB2 1 1
1 406 1 1 28 GLU HB3 H -7.237 6.211 -5.337 1.00 . A A . 28 GLU HB3 1 1
1 407 1 1 28 GLU HG2 H -5.012 6.714 -6.251 1.00 . A A . 28 GLU HG2 1 1
1 408 1 1 28 GLU HG3 H -4.626 4.992 -6.354 1.00 . A A . 28 GLU HG3 1 1
1 409 1 1 28 GLU N N -6.880 5.017 -2.962 1.00 . A A . 28 GLU N 1 1
1 410 1 1 28 GLU O O -3.830 6.579 -3.728 1.00 . A A . 28 GLU O 1 1
1 411 1 1 28 GLU OE1 O -5.891 4.646 -8.516 1.00 . A A . 28 GLU OE1 1 1
1 412 1 1 28 GLU OE2 O -6.574 6.714 -8.280 1.00 . A A . 28 GLU OE2 1 1
1 413 1 1 29 LYS C C -4.115 8.562 -1.531 1.00 . A A . 29 LYS C 1 1
1 414 1 1 29 LYS CA C -5.105 8.821 -2.654 1.00 . A A . 29 LYS CA 1 1
1 415 1 1 29 LYS CB C -6.207 9.795 -2.218 1.00 . A A . 29 LYS CB 1 1
1 416 1 1 29 LYS CD C -6.831 11.971 -1.163 1.00 . A A . 29 LYS CD 1 1
1 417 1 1 29 LYS CE C -6.285 13.240 -0.518 1.00 . A A . 29 LYS CE 1 1
1 418 1 1 29 LYS CG C -5.676 11.027 -1.477 1.00 . A A . 29 LYS CG 1 1
1 419 1 1 29 LYS H H -6.738 7.477 -2.983 1.00 . A A . 29 LYS H 1 1
1 420 1 1 29 LYS HA H -4.554 9.245 -3.493 1.00 . A A . 29 LYS HA 1 1
1 421 1 1 29 LYS HB2 H -6.758 10.113 -3.104 1.00 . A A . 29 LYS HB2 1 1
1 422 1 1 29 LYS HB3 H -6.902 9.284 -1.557 1.00 . A A . 29 LYS HB3 1 1
1 423 1 1 29 LYS HD2 H -7.338 12.225 -2.095 1.00 . A A . 29 LYS HD2 1 1
1 424 1 1 29 LYS HD3 H -7.535 11.483 -0.487 1.00 . A A . 29 LYS HD3 1 1
1 425 1 1 29 LYS HE2 H -5.848 13.002 0.454 1.00 . A A . 29 LYS HE2 1 1
1 426 1 1 29 LYS HE3 H -5.500 13.640 -1.161 1.00 . A A . 29 LYS HE3 1 1
1 427 1 1 29 LYS HG2 H -5.209 10.731 -0.538 1.00 . A A . 29 LYS HG2 1 1
1 428 1 1 29 LYS HG3 H -4.938 11.533 -2.095 1.00 . A A . 29 LYS HG3 1 1
1 429 1 1 29 LYS HZ1 H -7.675 14.292 0.588 1.00 . A A . 29 LYS HZ1 1 1
1 430 1 1 29 LYS HZ2 H -6.951 15.168 -0.609 1.00 . A A . 29 LYS HZ2 1 1
1 431 1 1 29 LYS HZ3 H -8.121 14.050 -0.977 1.00 . A A . 29 LYS HZ3 1 1
1 432 1 1 29 LYS N N -5.734 7.574 -3.072 1.00 . A A . 29 LYS N 1 1
1 433 1 1 29 LYS NZ N -7.336 14.261 -0.365 1.00 . A A . 29 LYS NZ 1 1
1 434 1 1 29 LYS O O -2.957 8.986 -1.595 1.00 . A A . 29 LYS O 1 1
1 435 1 1 30 VAL C C -2.595 6.685 0.237 1.00 . A A . 30 VAL C 1 1
1 436 1 1 30 VAL CA C -3.740 7.595 0.655 1.00 . A A . 30 VAL CA 1 1
1 437 1 1 30 VAL CB C -4.568 7.107 1.868 1.00 . A A . 30 VAL CB 1 1
1 438 1 1 30 VAL CG1 C -4.770 5.591 1.960 1.00 . A A . 30 VAL CG1 1 1
1 439 1 1 30 VAL CG2 C -3.906 7.623 3.149 1.00 . A A . 30 VAL CG2 1 1
1 440 1 1 30 VAL H H -5.531 7.554 -0.465 1.00 . A A . 30 VAL H 1 1
1 441 1 1 30 VAL HA H -3.297 8.548 0.945 1.00 . A A . 30 VAL HA 1 1
1 442 1 1 30 VAL HB H -5.556 7.564 1.836 1.00 . A A . 30 VAL HB 1 1
1 443 1 1 30 VAL HG11 H -5.304 5.335 2.870 1.00 . A A . 30 VAL HG11 1 1
1 444 1 1 30 VAL HG12 H -5.358 5.241 1.122 1.00 . A A . 30 VAL HG12 1 1
1 445 1 1 30 VAL HG13 H -3.823 5.066 1.987 1.00 . A A . 30 VAL HG13 1 1
1 446 1 1 30 VAL HG21 H -4.501 7.358 4.018 1.00 . A A . 30 VAL HG21 1 1
1 447 1 1 30 VAL HG22 H -2.912 7.201 3.271 1.00 . A A . 30 VAL HG22 1 1
1 448 1 1 30 VAL HG23 H -3.850 8.709 3.130 1.00 . A A . 30 VAL HG23 1 1
1 449 1 1 30 VAL N N -4.575 7.888 -0.479 1.00 . A A . 30 VAL N 1 1
1 450 1 1 30 VAL O O -1.503 6.921 0.729 1.00 . A A . 30 VAL O 1 1
1 451 1 1 31 PHE C C -0.425 5.609 -1.562 1.00 . A A . 31 PHE C 1 1
1 452 1 1 31 PHE CA C -1.684 4.868 -1.115 1.00 . A A . 31 PHE CA 1 1
1 453 1 1 31 PHE CB C -2.150 3.928 -2.235 1.00 . A A . 31 PHE CB 1 1
1 454 1 1 31 PHE CD1 C -3.659 2.609 -0.596 1.00 . A A . 31 PHE CD1 1 1
1 455 1 1 31 PHE CD2 C -3.330 1.823 -2.869 1.00 . A A . 31 PHE CD2 1 1
1 456 1 1 31 PHE CE1 C -4.490 1.504 -0.332 1.00 . A A . 31 PHE CE1 1 1
1 457 1 1 31 PHE CE2 C -4.147 0.716 -2.603 1.00 . A A . 31 PHE CE2 1 1
1 458 1 1 31 PHE CG C -3.066 2.771 -1.869 1.00 . A A . 31 PHE CG 1 1
1 459 1 1 31 PHE CZ C -4.721 0.548 -1.333 1.00 . A A . 31 PHE CZ 1 1
1 460 1 1 31 PHE H H -3.689 5.592 -1.107 1.00 . A A . 31 PHE H 1 1
1 461 1 1 31 PHE HA H -1.410 4.263 -0.255 1.00 . A A . 31 PHE HA 1 1
1 462 1 1 31 PHE HB2 H -2.630 4.508 -3.020 1.00 . A A . 31 PHE HB2 1 1
1 463 1 1 31 PHE HB3 H -1.261 3.490 -2.688 1.00 . A A . 31 PHE HB3 1 1
1 464 1 1 31 PHE HD1 H -3.506 3.333 0.190 1.00 . A A . 31 PHE HD1 1 1
1 465 1 1 31 PHE HD2 H -2.920 1.957 -3.860 1.00 . A A . 31 PHE HD2 1 1
1 466 1 1 31 PHE HE1 H -4.958 1.399 0.638 1.00 . A A . 31 PHE HE1 1 1
1 467 1 1 31 PHE HE2 H -4.341 0.012 -3.397 1.00 . A A . 31 PHE HE2 1 1
1 468 1 1 31 PHE HZ H -5.352 -0.304 -1.141 1.00 . A A . 31 PHE HZ 1 1
1 469 1 1 31 PHE N N -2.763 5.764 -0.719 1.00 . A A . 31 PHE N 1 1
1 470 1 1 31 PHE O O 0.660 5.224 -1.122 1.00 . A A . 31 PHE O 1 1
1 471 1 1 32 LYS C C 1.387 8.036 -1.620 1.00 . A A . 32 LYS C 1 1
1 472 1 1 32 LYS CA C 0.699 7.372 -2.812 1.00 . A A . 32 LYS CA 1 1
1 473 1 1 32 LYS CB C 0.389 8.374 -3.940 1.00 . A A . 32 LYS CB 1 1
1 474 1 1 32 LYS CD C 1.323 10.032 -5.639 1.00 . A A . 32 LYS CD 1 1
1 475 1 1 32 LYS CE C 2.444 11.037 -5.928 1.00 . A A . 32 LYS CE 1 1
1 476 1 1 32 LYS CG C 1.609 9.213 -4.369 1.00 . A A . 32 LYS CG 1 1
1 477 1 1 32 LYS H H -1.434 6.954 -2.718 1.00 . A A . 32 LYS H 1 1
1 478 1 1 32 LYS HA H 1.407 6.636 -3.199 1.00 . A A . 32 LYS HA 1 1
1 479 1 1 32 LYS HB2 H 0.043 7.803 -4.800 1.00 . A A . 32 LYS HB2 1 1
1 480 1 1 32 LYS HB3 H -0.413 9.045 -3.626 1.00 . A A . 32 LYS HB3 1 1
1 481 1 1 32 LYS HD2 H 1.231 9.350 -6.487 1.00 . A A . 32 LYS HD2 1 1
1 482 1 1 32 LYS HD3 H 0.384 10.569 -5.514 1.00 . A A . 32 LYS HD3 1 1
1 483 1 1 32 LYS HE2 H 2.599 11.662 -5.046 1.00 . A A . 32 LYS HE2 1 1
1 484 1 1 32 LYS HE3 H 3.372 10.490 -6.114 1.00 . A A . 32 LYS HE3 1 1
1 485 1 1 32 LYS HG2 H 1.872 9.897 -3.560 1.00 . A A . 32 LYS HG2 1 1
1 486 1 1 32 LYS HG3 H 2.457 8.553 -4.560 1.00 . A A . 32 LYS HG3 1 1
1 487 1 1 32 LYS HZ1 H 2.037 11.358 -7.938 1.00 . A A . 32 LYS HZ1 1 1
1 488 1 1 32 LYS HZ2 H 1.296 12.439 -6.937 1.00 . A A . 32 LYS HZ2 1 1
1 489 1 1 32 LYS HZ3 H 2.897 12.565 -7.256 1.00 . A A . 32 LYS HZ3 1 1
1 490 1 1 32 LYS N N -0.518 6.670 -2.383 1.00 . A A . 32 LYS N 1 1
1 491 1 1 32 LYS NZ N 2.139 11.902 -7.092 1.00 . A A . 32 LYS NZ 1 1
1 492 1 1 32 LYS O O 2.574 7.818 -1.428 1.00 . A A . 32 LYS O 1 1
1 493 1 1 33 GLN C C 1.778 8.482 1.385 1.00 . A A . 33 GLN C 1 1
1 494 1 1 33 GLN CA C 1.254 9.474 0.352 1.00 . A A . 33 GLN CA 1 1
1 495 1 1 33 GLN CB C 0.212 10.416 0.995 1.00 . A A . 33 GLN CB 1 1
1 496 1 1 33 GLN CD C 0.205 9.883 3.549 1.00 . A A . 33 GLN CD 1 1
1 497 1 1 33 GLN CG C 0.549 10.882 2.436 1.00 . A A . 33 GLN CG 1 1
1 498 1 1 33 GLN H H -0.319 8.934 -1.012 1.00 . A A . 33 GLN H 1 1
1 499 1 1 33 GLN HA H 2.102 10.071 0.012 1.00 . A A . 33 GLN HA 1 1
1 500 1 1 33 GLN HB2 H 0.135 11.298 0.358 1.00 . A A . 33 GLN HB2 1 1
1 501 1 1 33 GLN HB3 H -0.767 9.937 0.991 1.00 . A A . 33 GLN HB3 1 1
1 502 1 1 33 GLN HE21 H -1.258 8.677 4.275 1.00 . A A . 33 GLN HE21 1 1
1 503 1 1 33 GLN HE22 H -1.578 9.384 2.700 1.00 . A A . 33 GLN HE22 1 1
1 504 1 1 33 GLN HG2 H 1.606 11.148 2.496 1.00 . A A . 33 GLN HG2 1 1
1 505 1 1 33 GLN HG3 H -0.023 11.781 2.655 1.00 . A A . 33 GLN HG3 1 1
1 506 1 1 33 GLN N N 0.659 8.799 -0.801 1.00 . A A . 33 GLN N 1 1
1 507 1 1 33 GLN NE2 N -0.981 9.292 3.506 1.00 . A A . 33 GLN NE2 1 1
1 508 1 1 33 GLN O O 2.912 8.603 1.847 1.00 . A A . 33 GLN O 1 1
1 509 1 1 33 GLN OE1 O 0.984 9.627 4.459 1.00 . A A . 33 GLN OE1 1 1
1 510 1 1 34 TYR C C 2.517 5.800 2.471 1.00 . A A . 34 TYR C 1 1
1 511 1 1 34 TYR CA C 1.209 6.515 2.744 1.00 . A A . 34 TYR CA 1 1
1 512 1 1 34 TYR CB C 0.035 5.528 2.863 1.00 . A A . 34 TYR CB 1 1
1 513 1 1 34 TYR CD1 C 0.915 3.421 3.943 1.00 . A A . 34 TYR CD1 1 1
1 514 1 1 34 TYR CD2 C 0.005 5.196 5.322 1.00 . A A . 34 TYR CD2 1 1
1 515 1 1 34 TYR CE1 C 1.452 2.801 5.075 1.00 . A A . 34 TYR CE1 1 1
1 516 1 1 34 TYR CE2 C 0.529 4.584 6.462 1.00 . A A . 34 TYR CE2 1 1
1 517 1 1 34 TYR CG C 0.250 4.650 4.060 1.00 . A A . 34 TYR CG 1 1
1 518 1 1 34 TYR CZ C 1.282 3.408 6.342 1.00 . A A . 34 TYR CZ 1 1
1 519 1 1 34 TYR H H 0.026 7.485 1.308 1.00 . A A . 34 TYR H 1 1
1 520 1 1 34 TYR HA H 1.293 7.034 3.693 1.00 . A A . 34 TYR HA 1 1
1 521 1 1 34 TYR HB2 H -0.888 6.084 3.026 1.00 . A A . 34 TYR HB2 1 1
1 522 1 1 34 TYR HB3 H -0.058 4.918 1.964 1.00 . A A . 34 TYR HB3 1 1
1 523 1 1 34 TYR HD1 H 1.094 2.973 2.991 1.00 . A A . 34 TYR HD1 1 1
1 524 1 1 34 TYR HD2 H -0.521 6.126 5.410 1.00 . A A . 34 TYR HD2 1 1
1 525 1 1 34 TYR HE1 H 2.038 1.909 4.921 1.00 . A A . 34 TYR HE1 1 1
1 526 1 1 34 TYR HE2 H 0.405 5.028 7.430 1.00 . A A . 34 TYR HE2 1 1
1 527 1 1 34 TYR HH H 1.577 1.929 7.521 1.00 . A A . 34 TYR HH 1 1
1 528 1 1 34 TYR N N 0.938 7.515 1.739 1.00 . A A . 34 TYR N 1 1
1 529 1 1 34 TYR O O 3.413 5.783 3.317 1.00 . A A . 34 TYR O 1 1
1 530 1 1 34 TYR OH O 1.801 2.881 7.476 1.00 . A A . 34 TYR OH 1 1
1 531 1 1 35 ALA C C 5.008 5.433 0.627 1.00 . A A . 35 ALA C 1 1
1 532 1 1 35 ALA CA C 3.809 4.524 0.869 1.00 . A A . 35 ALA CA 1 1
1 533 1 1 35 ALA CB C 3.434 3.721 -0.362 1.00 . A A . 35 ALA CB 1 1
1 534 1 1 35 ALA H H 1.874 5.293 0.600 1.00 . A A . 35 ALA H 1 1
1 535 1 1 35 ALA HA H 4.080 3.819 1.657 1.00 . A A . 35 ALA HA 1 1
1 536 1 1 35 ALA HB1 H 3.145 4.393 -1.170 1.00 . A A . 35 ALA HB1 1 1
1 537 1 1 35 ALA HB2 H 4.284 3.130 -0.672 1.00 . A A . 35 ALA HB2 1 1
1 538 1 1 35 ALA HB3 H 2.615 3.053 -0.086 1.00 . A A . 35 ALA HB3 1 1
1 539 1 1 35 ALA N N 2.634 5.247 1.269 1.00 . A A . 35 ALA N 1 1
1 540 1 1 35 ALA O O 6.100 5.076 1.048 1.00 . A A . 35 ALA O 1 1
1 541 1 1 36 ASN C C 6.728 7.938 0.979 1.00 . A A . 36 ASN C 1 1
1 542 1 1 36 ASN CA C 5.956 7.503 -0.264 1.00 . A A . 36 ASN CA 1 1
1 543 1 1 36 ASN CB C 5.527 8.684 -1.127 1.00 . A A . 36 ASN CB 1 1
1 544 1 1 36 ASN CG C 6.725 9.376 -1.752 1.00 . A A . 36 ASN CG 1 1
1 545 1 1 36 ASN H H 3.915 6.879 -0.323 1.00 . A A . 36 ASN H 1 1
1 546 1 1 36 ASN HA H 6.666 6.939 -0.857 1.00 . A A . 36 ASN HA 1 1
1 547 1 1 36 ASN HB2 H 4.911 8.314 -1.944 1.00 . A A . 36 ASN HB2 1 1
1 548 1 1 36 ASN HB3 H 4.958 9.386 -0.521 1.00 . A A . 36 ASN HB3 1 1
1 549 1 1 36 ASN HD21 H 8.216 9.085 -3.157 1.00 . A A . 36 ASN HD21 1 1
1 550 1 1 36 ASN HD22 H 7.178 7.745 -2.890 1.00 . A A . 36 ASN HD22 1 1
1 551 1 1 36 ASN N N 4.832 6.608 0.015 1.00 . A A . 36 ASN N 1 1
1 552 1 1 36 ASN ND2 N 7.433 8.691 -2.638 1.00 . A A . 36 ASN ND2 1 1
1 553 1 1 36 ASN O O 7.929 8.142 0.868 1.00 . A A . 36 ASN O 1 1
1 554 1 1 36 ASN OD1 O 6.989 10.543 -1.480 1.00 . A A . 36 ASN OD1 1 1
1 555 1 1 37 ASP C C 7.672 7.311 3.898 1.00 . A A . 37 ASP C 1 1
1 556 1 1 37 ASP CA C 6.718 8.420 3.420 1.00 . A A . 37 ASP CA 1 1
1 557 1 1 37 ASP CB C 5.655 8.692 4.495 1.00 . A A . 37 ASP CB 1 1
1 558 1 1 37 ASP CG C 6.131 9.608 5.627 1.00 . A A . 37 ASP CG 1 1
1 559 1 1 37 ASP H H 5.075 7.843 2.153 1.00 . A A . 37 ASP H 1 1
1 560 1 1 37 ASP HA H 7.300 9.333 3.260 1.00 . A A . 37 ASP HA 1 1
1 561 1 1 37 ASP HB2 H 4.792 9.170 4.033 1.00 . A A . 37 ASP HB2 1 1
1 562 1 1 37 ASP HB3 H 5.332 7.738 4.912 1.00 . A A . 37 ASP HB3 1 1
1 563 1 1 37 ASP N N 6.072 8.033 2.145 1.00 . A A . 37 ASP N 1 1
1 564 1 1 37 ASP O O 8.502 7.511 4.779 1.00 . A A . 37 ASP O 1 1
1 565 1 1 37 ASP OD1 O 6.330 10.818 5.378 1.00 . A A . 37 ASP OD1 1 1
1 566 1 1 37 ASP OD2 O 6.182 9.189 6.807 1.00 . A A . 37 ASP OD2 1 1
1 567 1 1 38 ASN C C 9.500 4.819 2.591 1.00 . A A . 38 ASN C 1 1
1 568 1 1 38 ASN CA C 8.305 4.899 3.576 1.00 . A A . 38 ASN CA 1 1
1 569 1 1 38 ASN CB C 7.346 3.687 3.510 1.00 . A A . 38 ASN CB 1 1
1 570 1 1 38 ASN CG C 7.720 2.507 4.401 1.00 . A A . 38 ASN CG 1 1
1 571 1 1 38 ASN H H 6.822 6.042 2.600 1.00 . A A . 38 ASN H 1 1
1 572 1 1 38 ASN HA H 8.705 4.952 4.590 1.00 . A A . 38 ASN HA 1 1
1 573 1 1 38 ASN HB2 H 6.344 4.017 3.800 1.00 . A A . 38 ASN HB2 1 1
1 574 1 1 38 ASN HB3 H 7.296 3.318 2.486 1.00 . A A . 38 ASN HB3 1 1
1 575 1 1 38 ASN HD21 H 6.906 0.972 5.451 1.00 . A A . 38 ASN HD21 1 1
1 576 1 1 38 ASN HD22 H 5.826 2.264 5.012 1.00 . A A . 38 ASN HD22 1 1
1 577 1 1 38 ASN N N 7.530 6.113 3.323 1.00 . A A . 38 ASN N 1 1
1 578 1 1 38 ASN ND2 N 6.735 1.815 4.936 1.00 . A A . 38 ASN ND2 1 1
1 579 1 1 38 ASN O O 10.079 3.746 2.399 1.00 . A A . 38 ASN O 1 1
1 580 1 1 38 ASN OD1 O 8.880 2.180 4.629 1.00 . A A . 38 ASN OD1 1 1
1 581 1 1 39 GLY C C 10.896 5.189 -0.252 1.00 . A A . 39 GLY C 1 1
1 582 1 1 39 GLY CA C 10.928 6.109 0.963 1.00 . A A . 39 GLY CA 1 1
1 583 1 1 39 GLY H H 9.293 6.768 2.131 1.00 . A A . 39 GLY H 1 1
1 584 1 1 39 GLY HA2 H 10.908 7.135 0.613 1.00 . A A . 39 GLY HA2 1 1
1 585 1 1 39 GLY HA3 H 11.865 5.939 1.500 1.00 . A A . 39 GLY HA3 1 1
1 586 1 1 39 GLY N N 9.828 5.934 1.915 1.00 . A A . 39 GLY N 1 1
1 587 1 1 39 GLY O O 11.949 4.747 -0.717 1.00 . A A . 39 GLY O 1 1
1 588 1 1 40 VAL C C 9.520 4.628 -3.362 1.00 . A A . 40 VAL C 1 1
1 589 1 1 40 VAL CA C 9.541 4.049 -1.950 1.00 . A A . 40 VAL CA 1 1
1 590 1 1 40 VAL CB C 8.227 3.267 -1.785 1.00 . A A . 40 VAL CB 1 1
1 591 1 1 40 VAL CG1 C 8.188 2.512 -0.459 1.00 . A A . 40 VAL CG1 1 1
1 592 1 1 40 VAL CG2 C 7.005 4.188 -1.861 1.00 . A A . 40 VAL CG2 1 1
1 593 1 1 40 VAL H H 8.887 5.334 -0.386 1.00 . A A . 40 VAL H 1 1
1 594 1 1 40 VAL HA H 10.342 3.314 -1.906 1.00 . A A . 40 VAL HA 1 1
1 595 1 1 40 VAL HB H 8.142 2.538 -2.592 1.00 . A A . 40 VAL HB 1 1
1 596 1 1 40 VAL HG11 H 8.100 3.211 0.371 1.00 . A A . 40 VAL HG11 1 1
1 597 1 1 40 VAL HG12 H 7.327 1.857 -0.470 1.00 . A A . 40 VAL HG12 1 1
1 598 1 1 40 VAL HG13 H 9.092 1.913 -0.349 1.00 . A A . 40 VAL HG13 1 1
1 599 1 1 40 VAL HG21 H 7.136 5.009 -1.176 1.00 . A A . 40 VAL HG21 1 1
1 600 1 1 40 VAL HG22 H 6.872 4.585 -2.867 1.00 . A A . 40 VAL HG22 1 1
1 601 1 1 40 VAL HG23 H 6.114 3.633 -1.598 1.00 . A A . 40 VAL HG23 1 1
1 602 1 1 40 VAL N N 9.713 4.949 -0.814 1.00 . A A . 40 VAL N 1 1
1 603 1 1 40 VAL O O 9.034 5.736 -3.619 1.00 . A A . 40 VAL O 1 1
1 604 1 1 41 ASP C C 10.243 2.561 -6.119 1.00 . A A . 41 ASP C 1 1
1 605 1 1 41 ASP CA C 10.304 4.038 -5.680 1.00 . A A . 41 ASP CA 1 1
1 606 1 1 41 ASP CB C 11.531 4.859 -6.100 1.00 . A A . 41 ASP CB 1 1
1 607 1 1 41 ASP CG C 11.200 5.646 -7.367 1.00 . A A . 41 ASP CG 1 1
1 608 1 1 41 ASP H H 10.539 2.996 -3.915 1.00 . A A . 41 ASP H 1 1
1 609 1 1 41 ASP HA H 9.411 4.550 -6.040 1.00 . A A . 41 ASP HA 1 1
1 610 1 1 41 ASP HB2 H 11.773 5.575 -5.314 1.00 . A A . 41 ASP HB2 1 1
1 611 1 1 41 ASP HB3 H 12.398 4.216 -6.258 1.00 . A A . 41 ASP HB3 1 1
1 612 1 1 41 ASP N N 10.187 3.893 -4.240 1.00 . A A . 41 ASP N 1 1
1 613 1 1 41 ASP O O 11.220 1.853 -5.864 1.00 . A A . 41 ASP O 1 1
1 614 1 1 41 ASP OD1 O 11.599 5.226 -8.474 1.00 . A A . 41 ASP OD1 1 1
1 615 1 1 41 ASP OD2 O 10.468 6.662 -7.286 1.00 . A A . 41 ASP OD2 1 1
1 616 1 1 42 GLY C C 7.772 0.173 -7.705 1.00 . A A . 42 GLY C 1 1
1 617 1 1 42 GLY CA C 9.064 0.598 -6.997 1.00 . A A . 42 GLY CA 1 1
1 618 1 1 42 GLY H H 8.314 2.582 -6.827 1.00 . A A . 42 GLY H 1 1
1 619 1 1 42 GLY HA2 H 9.905 0.379 -7.658 1.00 . A A . 42 GLY HA2 1 1
1 620 1 1 42 GLY HA3 H 9.183 -0.004 -6.095 1.00 . A A . 42 GLY HA3 1 1
1 621 1 1 42 GLY N N 9.124 2.016 -6.616 1.00 . A A . 42 GLY N 1 1
1 622 1 1 42 GLY O O 6.973 1.023 -8.119 1.00 . A A . 42 GLY O 1 1
1 623 1 1 43 GLU C C 5.458 -2.376 -7.512 1.00 . A A . 43 GLU C 1 1
1 624 1 1 43 GLU CA C 6.422 -1.762 -8.527 1.00 . A A . 43 GLU CA 1 1
1 625 1 1 43 GLU CB C 6.824 -2.725 -9.655 1.00 . A A . 43 GLU CB 1 1
1 626 1 1 43 GLU CD C 7.176 -5.143 -10.361 1.00 . A A . 43 GLU CD 1 1
1 627 1 1 43 GLU CG C 7.309 -4.122 -9.224 1.00 . A A . 43 GLU CG 1 1
1 628 1 1 43 GLU H H 8.254 -1.769 -7.483 1.00 . A A . 43 GLU H 1 1
1 629 1 1 43 GLU HA H 5.877 -0.960 -9.021 1.00 . A A . 43 GLU HA 1 1
1 630 1 1 43 GLU HB2 H 5.935 -2.845 -10.272 1.00 . A A . 43 GLU HB2 1 1
1 631 1 1 43 GLU HB3 H 7.588 -2.257 -10.277 1.00 . A A . 43 GLU HB3 1 1
1 632 1 1 43 GLU HG2 H 8.347 -4.053 -8.894 1.00 . A A . 43 GLU HG2 1 1
1 633 1 1 43 GLU HG3 H 6.712 -4.490 -8.389 1.00 . A A . 43 GLU HG3 1 1
1 634 1 1 43 GLU N N 7.571 -1.137 -7.865 1.00 . A A . 43 GLU N 1 1
1 635 1 1 43 GLU O O 5.884 -2.809 -6.438 1.00 . A A . 43 GLU O 1 1
1 636 1 1 43 GLU OE1 O 6.043 -5.353 -10.854 1.00 . A A . 43 GLU OE1 1 1
1 637 1 1 43 GLU OE2 O 8.185 -5.781 -10.741 1.00 . A A . 43 GLU OE2 1 1
1 638 1 1 44 TRP C C 2.406 -4.170 -7.553 1.00 . A A . 44 TRP C 1 1
1 639 1 1 44 TRP CA C 3.060 -2.877 -7.050 1.00 . A A . 44 TRP CA 1 1
1 640 1 1 44 TRP CB C 2.020 -1.737 -7.059 1.00 . A A . 44 TRP CB 1 1
1 641 1 1 44 TRP CD1 C 3.467 0.310 -6.668 1.00 . A A . 44 TRP CD1 1 1
1 642 1 1 44 TRP CD2 C 1.786 0.178 -5.188 1.00 . A A . 44 TRP CD2 1 1
1 643 1 1 44 TRP CE2 C 2.550 1.333 -4.856 1.00 . A A . 44 TRP CE2 1 1
1 644 1 1 44 TRP CE3 C 0.666 -0.087 -4.369 1.00 . A A . 44 TRP CE3 1 1
1 645 1 1 44 TRP CG C 2.409 -0.471 -6.346 1.00 . A A . 44 TRP CG 1 1
1 646 1 1 44 TRP CH2 C 1.099 1.888 -3.001 1.00 . A A . 44 TRP CH2 1 1
1 647 1 1 44 TRP CZ2 C 2.220 2.180 -3.789 1.00 . A A . 44 TRP CZ2 1 1
1 648 1 1 44 TRP CZ3 C 0.320 0.753 -3.290 1.00 . A A . 44 TRP CZ3 1 1
1 649 1 1 44 TRP H H 3.912 -2.026 -8.765 1.00 . A A . 44 TRP H 1 1
1 650 1 1 44 TRP HA H 3.406 -3.022 -6.024 1.00 . A A . 44 TRP HA 1 1
1 651 1 1 44 TRP HB2 H 1.796 -1.484 -8.097 1.00 . A A . 44 TRP HB2 1 1
1 652 1 1 44 TRP HB3 H 1.087 -2.097 -6.633 1.00 . A A . 44 TRP HB3 1 1
1 653 1 1 44 TRP HD1 H 4.164 0.145 -7.475 1.00 . A A . 44 TRP HD1 1 1
1 654 1 1 44 TRP HE1 H 4.454 1.855 -5.635 1.00 . A A . 44 TRP HE1 1 1
1 655 1 1 44 TRP HE3 H 0.090 -0.972 -4.578 1.00 . A A . 44 TRP HE3 1 1
1 656 1 1 44 TRP HH2 H 0.869 2.531 -2.166 1.00 . A A . 44 TRP HH2 1 1
1 657 1 1 44 TRP HZ2 H 2.850 3.031 -3.572 1.00 . A A . 44 TRP HZ2 1 1
1 658 1 1 44 TRP HZ3 H -0.529 0.508 -2.670 1.00 . A A . 44 TRP HZ3 1 1
1 659 1 1 44 TRP N N 4.172 -2.396 -7.861 1.00 . A A . 44 TRP N 1 1
1 660 1 1 44 TRP NE1 N 3.600 1.312 -5.740 1.00 . A A . 44 TRP NE1 1 1
1 661 1 1 44 TRP O O 2.029 -4.232 -8.727 1.00 . A A . 44 TRP O 1 1
1 662 1 1 45 THR C C 0.230 -6.506 -6.122 1.00 . A A . 45 THR C 1 1
1 663 1 1 45 THR CA C 1.528 -6.448 -6.956 1.00 . A A . 45 THR CA 1 1
1 664 1 1 45 THR CB C 2.511 -7.590 -6.654 1.00 . A A . 45 THR CB 1 1
1 665 1 1 45 THR CG2 C 3.607 -7.649 -7.725 1.00 . A A . 45 THR CG2 1 1
1 666 1 1 45 THR H H 2.506 -5.076 -5.728 1.00 . A A . 45 THR H 1 1
1 667 1 1 45 THR HA H 1.247 -6.499 -8.010 1.00 . A A . 45 THR HA 1 1
1 668 1 1 45 THR HB H 1.974 -8.538 -6.663 1.00 . A A . 45 THR HB 1 1
1 669 1 1 45 THR HG1 H 3.977 -7.804 -5.368 1.00 . A A . 45 THR HG1 1 1
1 670 1 1 45 THR HG21 H 3.154 -7.791 -8.709 1.00 . A A . 45 THR HG21 1 1
1 671 1 1 45 THR HG22 H 4.185 -6.726 -7.732 1.00 . A A . 45 THR HG22 1 1
1 672 1 1 45 THR HG23 H 4.277 -8.488 -7.537 1.00 . A A . 45 THR HG23 1 1
1 673 1 1 45 THR N N 2.178 -5.156 -6.684 1.00 . A A . 45 THR N 1 1
1 674 1 1 45 THR O O 0.081 -5.698 -5.194 1.00 . A A . 45 THR O 1 1
1 675 1 1 45 THR OG1 O 3.091 -7.396 -5.377 1.00 . A A . 45 THR OG1 1 1
1 676 1 1 46 TYR C C -2.526 -8.875 -5.322 1.00 . A A . 46 TYR C 1 1
1 677 1 1 46 TYR CA C -1.984 -7.471 -5.659 1.00 . A A . 46 TYR CA 1 1
1 678 1 1 46 TYR CB C -3.027 -6.665 -6.443 1.00 . A A . 46 TYR CB 1 1
1 679 1 1 46 TYR CD1 C -4.452 -5.925 -4.485 1.00 . A A . 46 TYR CD1 1 1
1 680 1 1 46 TYR CD2 C -5.516 -7.091 -6.345 1.00 . A A . 46 TYR CD2 1 1
1 681 1 1 46 TYR CE1 C -5.688 -5.854 -3.822 1.00 . A A . 46 TYR CE1 1 1
1 682 1 1 46 TYR CE2 C -6.760 -6.989 -5.704 1.00 . A A . 46 TYR CE2 1 1
1 683 1 1 46 TYR CG C -4.365 -6.548 -5.745 1.00 . A A . 46 TYR CG 1 1
1 684 1 1 46 TYR CZ C -6.844 -6.358 -4.444 1.00 . A A . 46 TYR CZ 1 1
1 685 1 1 46 TYR H H -0.593 -8.076 -7.167 1.00 . A A . 46 TYR H 1 1
1 686 1 1 46 TYR HA H -1.832 -6.959 -4.715 1.00 . A A . 46 TYR HA 1 1
1 687 1 1 46 TYR HB2 H -2.648 -5.655 -6.616 1.00 . A A . 46 TYR HB2 1 1
1 688 1 1 46 TYR HB3 H -3.170 -7.136 -7.417 1.00 . A A . 46 TYR HB3 1 1
1 689 1 1 46 TYR HD1 H -3.574 -5.491 -4.023 1.00 . A A . 46 TYR HD1 1 1
1 690 1 1 46 TYR HD2 H -5.451 -7.585 -7.306 1.00 . A A . 46 TYR HD2 1 1
1 691 1 1 46 TYR HE1 H -5.771 -5.405 -2.843 1.00 . A A . 46 TYR HE1 1 1
1 692 1 1 46 TYR HE2 H -7.640 -7.379 -6.196 1.00 . A A . 46 TYR HE2 1 1
1 693 1 1 46 TYR HH H -8.717 -6.812 -4.201 1.00 . A A . 46 TYR HH 1 1
1 694 1 1 46 TYR N N -0.722 -7.416 -6.410 1.00 . A A . 46 TYR N 1 1
1 695 1 1 46 TYR O O -2.495 -9.796 -6.135 1.00 . A A . 46 TYR O 1 1
1 696 1 1 46 TYR OH O -8.044 -6.195 -3.832 1.00 . A A . 46 TYR OH 1 1
1 697 1 1 47 ASP C C -5.068 -9.790 -3.011 1.00 . A A . 47 ASP C 1 1
1 698 1 1 47 ASP CA C -3.684 -10.218 -3.523 1.00 . A A . 47 ASP CA 1 1
1 699 1 1 47 ASP CB C -2.793 -10.807 -2.405 1.00 . A A . 47 ASP CB 1 1
1 700 1 1 47 ASP CG C -2.068 -12.082 -2.831 1.00 . A A . 47 ASP CG 1 1
1 701 1 1 47 ASP H H -3.059 -8.207 -3.497 1.00 . A A . 47 ASP H 1 1
1 702 1 1 47 ASP HA H -3.810 -10.973 -4.295 1.00 . A A . 47 ASP HA 1 1
1 703 1 1 47 ASP HB2 H -2.068 -10.064 -2.081 1.00 . A A . 47 ASP HB2 1 1
1 704 1 1 47 ASP HB3 H -3.409 -11.068 -1.542 1.00 . A A . 47 ASP HB3 1 1
1 705 1 1 47 ASP N N -3.072 -9.017 -4.103 1.00 . A A . 47 ASP N 1 1
1 706 1 1 47 ASP O O -5.187 -9.276 -1.898 1.00 . A A . 47 ASP O 1 1
1 707 1 1 47 ASP OD1 O -2.750 -13.084 -3.123 1.00 . A A . 47 ASP OD1 1 1
1 708 1 1 47 ASP OD2 O -0.808 -12.094 -2.796 1.00 . A A . 47 ASP OD2 1 1
1 709 1 1 48 ASP C C -8.081 -10.239 -2.173 1.00 . A A . 48 ASP C 1 1
1 710 1 1 48 ASP CA C -7.512 -9.617 -3.447 1.00 . A A . 48 ASP CA 1 1
1 711 1 1 48 ASP CB C -8.473 -9.897 -4.615 1.00 . A A . 48 ASP CB 1 1
1 712 1 1 48 ASP CG C -9.791 -9.114 -4.508 1.00 . A A . 48 ASP CG 1 1
1 713 1 1 48 ASP H H -5.986 -10.431 -4.697 1.00 . A A . 48 ASP H 1 1
1 714 1 1 48 ASP HA H -7.501 -8.546 -3.279 1.00 . A A . 48 ASP HA 1 1
1 715 1 1 48 ASP HB2 H -7.992 -9.633 -5.555 1.00 . A A . 48 ASP HB2 1 1
1 716 1 1 48 ASP HB3 H -8.693 -10.962 -4.637 1.00 . A A . 48 ASP HB3 1 1
1 717 1 1 48 ASP N N -6.133 -10.009 -3.792 1.00 . A A . 48 ASP N 1 1
1 718 1 1 48 ASP O O -8.963 -9.649 -1.550 1.00 . A A . 48 ASP O 1 1
1 719 1 1 48 ASP OD1 O -10.861 -9.714 -4.269 1.00 . A A . 48 ASP OD1 1 1
1 720 1 1 48 ASP OD2 O -9.794 -7.875 -4.703 1.00 . A A . 48 ASP OD2 1 1
1 721 1 1 49 ALA C C -8.011 -11.182 0.725 1.00 . A A . 49 ALA C 1 1
1 722 1 1 49 ALA CA C -8.045 -12.060 -0.528 1.00 . A A . 49 ALA CA 1 1
1 723 1 1 49 ALA CB C -7.205 -13.319 -0.281 1.00 . A A . 49 ALA CB 1 1
1 724 1 1 49 ALA H H -6.834 -11.812 -2.272 1.00 . A A . 49 ALA H 1 1
1 725 1 1 49 ALA HA H -9.079 -12.356 -0.711 1.00 . A A . 49 ALA HA 1 1
1 726 1 1 49 ALA HB1 H -7.226 -13.967 -1.156 1.00 . A A . 49 ALA HB1 1 1
1 727 1 1 49 ALA HB2 H -6.174 -13.041 -0.074 1.00 . A A . 49 ALA HB2 1 1
1 728 1 1 49 ALA HB3 H -7.598 -13.858 0.582 1.00 . A A . 49 ALA HB3 1 1
1 729 1 1 49 ALA N N -7.556 -11.378 -1.721 1.00 . A A . 49 ALA N 1 1
1 730 1 1 49 ALA O O -8.936 -11.211 1.533 1.00 . A A . 49 ALA O 1 1
1 731 1 1 50 THR C C -6.357 -8.085 1.495 1.00 . A A . 50 THR C 1 1
1 732 1 1 50 THR CA C -6.666 -9.502 2.007 1.00 . A A . 50 THR CA 1 1
1 733 1 1 50 THR CB C -5.593 -10.165 2.918 1.00 . A A . 50 THR CB 1 1
1 734 1 1 50 THR CG2 C -4.583 -11.054 2.174 1.00 . A A . 50 THR CG2 1 1
1 735 1 1 50 THR H H -6.234 -10.455 0.171 1.00 . A A . 50 THR H 1 1
1 736 1 1 50 THR HA H -7.570 -9.402 2.607 1.00 . A A . 50 THR HA 1 1
1 737 1 1 50 THR HB H -6.123 -10.826 3.605 1.00 . A A . 50 THR HB 1 1
1 738 1 1 50 THR HG1 H -5.056 -8.373 3.389 1.00 . A A . 50 THR HG1 1 1
1 739 1 1 50 THR HG21 H -4.177 -10.545 1.305 1.00 . A A . 50 THR HG21 1 1
1 740 1 1 50 THR HG22 H -3.766 -11.343 2.835 1.00 . A A . 50 THR HG22 1 1
1 741 1 1 50 THR HG23 H -5.077 -11.969 1.849 1.00 . A A . 50 THR HG23 1 1
1 742 1 1 50 THR N N -6.949 -10.407 0.885 1.00 . A A . 50 THR N 1 1
1 743 1 1 50 THR O O -5.840 -7.235 2.232 1.00 . A A . 50 THR O 1 1
1 744 1 1 50 THR OG1 O -4.866 -9.268 3.729 1.00 . A A . 50 THR OG1 1 1
1 745 1 1 51 LYS C C -5.065 -6.132 -0.311 1.00 . A A . 51 LYS C 1 1
1 746 1 1 51 LYS CA C -6.478 -6.642 -0.570 1.00 . A A . 51 LYS CA 1 1
1 747 1 1 51 LYS CB C -7.665 -5.687 -0.352 1.00 . A A . 51 LYS CB 1 1
1 748 1 1 51 LYS CD C -10.044 -5.219 -1.183 1.00 . A A . 51 LYS CD 1 1
1 749 1 1 51 LYS CE C -11.359 -5.887 -1.603 1.00 . A A . 51 LYS CE 1 1
1 750 1 1 51 LYS CG C -9.036 -6.292 -0.741 1.00 . A A . 51 LYS CG 1 1
1 751 1 1 51 LYS H H -7.077 -8.514 -0.393 1.00 . A A . 51 LYS H 1 1
1 752 1 1 51 LYS HA H -6.505 -6.960 -1.609 1.00 . A A . 51 LYS HA 1 1
1 753 1 1 51 LYS HB2 H -7.715 -5.466 0.708 1.00 . A A . 51 LYS HB2 1 1
1 754 1 1 51 LYS HB3 H -7.485 -4.768 -0.921 1.00 . A A . 51 LYS HB3 1 1
1 755 1 1 51 LYS HD2 H -10.221 -4.524 -0.361 1.00 . A A . 51 LYS HD2 1 1
1 756 1 1 51 LYS HD3 H -9.634 -4.673 -2.032 1.00 . A A . 51 LYS HD3 1 1
1 757 1 1 51 LYS HE2 H -11.126 -6.750 -2.227 1.00 . A A . 51 LYS HE2 1 1
1 758 1 1 51 LYS HE3 H -11.879 -6.241 -0.713 1.00 . A A . 51 LYS HE3 1 1
1 759 1 1 51 LYS HG2 H -8.902 -6.994 -1.558 1.00 . A A . 51 LYS HG2 1 1
1 760 1 1 51 LYS HG3 H -9.438 -6.850 0.108 1.00 . A A . 51 LYS HG3 1 1
1 761 1 1 51 LYS HZ1 H -12.449 -4.128 -1.894 1.00 . A A . 51 LYS HZ1 1 1
1 762 1 1 51 LYS HZ2 H -11.847 -4.763 -3.284 1.00 . A A . 51 LYS HZ2 1 1
1 763 1 1 51 LYS HZ3 H -13.139 -5.437 -2.548 1.00 . A A . 51 LYS HZ3 1 1
1 764 1 1 51 LYS N N -6.666 -7.842 0.205 1.00 . A A . 51 LYS N 1 1
1 765 1 1 51 LYS NZ N -12.251 -4.992 -2.373 1.00 . A A . 51 LYS NZ 1 1
1 766 1 1 51 LYS O O -4.856 -4.944 -0.106 1.00 . A A . 51 LYS O 1 1
1 767 1 1 52 THR C C -2.014 -6.312 -1.259 1.00 . A A . 52 THR C 1 1
1 768 1 1 52 THR CA C -2.717 -6.837 -0.027 1.00 . A A . 52 THR CA 1 1
1 769 1 1 52 THR CB C -2.041 -8.097 0.540 1.00 . A A . 52 THR CB 1 1
1 770 1 1 52 THR CG2 C -0.601 -7.832 0.983 1.00 . A A . 52 THR CG2 1 1
1 771 1 1 52 THR H H -4.388 -8.023 -0.479 1.00 . A A . 52 THR H 1 1
1 772 1 1 52 THR HA H -2.678 -6.081 0.740 1.00 . A A . 52 THR HA 1 1
1 773 1 1 52 THR HB H -2.054 -8.890 -0.202 1.00 . A A . 52 THR HB 1 1
1 774 1 1 52 THR HG1 H -2.303 -9.290 2.046 1.00 . A A . 52 THR HG1 1 1
1 775 1 1 52 THR HG21 H -0.001 -7.516 0.128 1.00 . A A . 52 THR HG21 1 1
1 776 1 1 52 THR HG22 H -0.579 -7.044 1.736 1.00 . A A . 52 THR HG22 1 1
1 777 1 1 52 THR HG23 H -0.172 -8.742 1.402 1.00 . A A . 52 THR HG23 1 1
1 778 1 1 52 THR N N -4.118 -7.069 -0.287 1.00 . A A . 52 THR N 1 1
1 779 1 1 52 THR O O -1.921 -6.993 -2.279 1.00 . A A . 52 THR O 1 1
1 780 1 1 52 THR OG1 O -2.751 -8.519 1.680 1.00 . A A . 52 THR OG1 1 1
1 781 1 1 53 PHE C C 0.635 -4.406 -1.539 1.00 . A A . 53 PHE C 1 1
1 782 1 1 53 PHE CA C -0.779 -4.333 -2.099 1.00 . A A . 53 PHE CA 1 1
1 783 1 1 53 PHE CB C -1.315 -2.897 -2.177 1.00 . A A . 53 PHE CB 1 1
1 784 1 1 53 PHE CD1 C -2.439 -2.587 -4.432 1.00 . A A . 53 PHE CD1 1 1
1 785 1 1 53 PHE CD2 C -3.833 -2.763 -2.443 1.00 . A A . 53 PHE CD2 1 1
1 786 1 1 53 PHE CE1 C -3.583 -2.380 -5.221 1.00 . A A . 53 PHE CE1 1 1
1 787 1 1 53 PHE CE2 C -4.978 -2.564 -3.233 1.00 . A A . 53 PHE CE2 1 1
1 788 1 1 53 PHE CG C -2.557 -2.747 -3.037 1.00 . A A . 53 PHE CG 1 1
1 789 1 1 53 PHE CZ C -4.850 -2.346 -4.617 1.00 . A A . 53 PHE CZ 1 1
1 790 1 1 53 PHE H H -1.669 -4.628 -0.245 1.00 . A A . 53 PHE H 1 1
1 791 1 1 53 PHE HA H -0.824 -4.789 -3.086 1.00 . A A . 53 PHE HA 1 1
1 792 1 1 53 PHE HB2 H -1.527 -2.533 -1.170 1.00 . A A . 53 PHE HB2 1 1
1 793 1 1 53 PHE HB3 H -0.540 -2.251 -2.588 1.00 . A A . 53 PHE HB3 1 1
1 794 1 1 53 PHE HD1 H -1.470 -2.608 -4.909 1.00 . A A . 53 PHE HD1 1 1
1 795 1 1 53 PHE HD2 H -3.928 -2.907 -1.376 1.00 . A A . 53 PHE HD2 1 1
1 796 1 1 53 PHE HE1 H -3.486 -2.233 -6.290 1.00 . A A . 53 PHE HE1 1 1
1 797 1 1 53 PHE HE2 H -5.953 -2.553 -2.776 1.00 . A A . 53 PHE HE2 1 1
1 798 1 1 53 PHE HZ H -5.724 -2.158 -5.224 1.00 . A A . 53 PHE HZ 1 1
1 799 1 1 53 PHE N N -1.529 -5.090 -1.136 1.00 . A A . 53 PHE N 1 1
1 800 1 1 53 PHE O O 0.913 -3.854 -0.468 1.00 . A A . 53 PHE O 1 1
1 801 1 1 54 THR C C 3.774 -4.571 -2.860 1.00 . A A . 54 THR C 1 1
1 802 1 1 54 THR CA C 2.893 -5.329 -1.872 1.00 . A A . 54 THR CA 1 1
1 803 1 1 54 THR CB C 3.186 -6.840 -1.869 1.00 . A A . 54 THR CB 1 1
1 804 1 1 54 THR CG2 C 4.616 -7.186 -1.445 1.00 . A A . 54 THR CG2 1 1
1 805 1 1 54 THR H H 1.195 -5.557 -3.108 1.00 . A A . 54 THR H 1 1
1 806 1 1 54 THR HA H 3.074 -4.928 -0.875 1.00 . A A . 54 THR HA 1 1
1 807 1 1 54 THR HB H 3.011 -7.239 -2.865 1.00 . A A . 54 THR HB 1 1
1 808 1 1 54 THR HG1 H 2.321 -8.434 -1.196 1.00 . A A . 54 THR HG1 1 1
1 809 1 1 54 THR HG21 H 4.744 -8.268 -1.439 1.00 . A A . 54 THR HG21 1 1
1 810 1 1 54 THR HG22 H 5.335 -6.765 -2.150 1.00 . A A . 54 THR HG22 1 1
1 811 1 1 54 THR HG23 H 4.815 -6.795 -0.447 1.00 . A A . 54 THR HG23 1 1
1 812 1 1 54 THR N N 1.499 -5.132 -2.239 1.00 . A A . 54 THR N 1 1
1 813 1 1 54 THR O O 3.442 -4.490 -4.046 1.00 . A A . 54 THR O 1 1
1 814 1 1 54 THR OG1 O 2.296 -7.482 -0.979 1.00 . A A . 54 THR OG1 1 1
1 815 1 1 55 VAL C C 7.198 -3.822 -2.758 1.00 . A A . 55 VAL C 1 1
1 816 1 1 55 VAL CA C 5.841 -3.247 -3.134 1.00 . A A . 55 VAL CA 1 1
1 817 1 1 55 VAL CB C 5.740 -1.736 -2.860 1.00 . A A . 55 VAL CB 1 1
1 818 1 1 55 VAL CG1 C 6.928 -0.927 -3.413 1.00 . A A . 55 VAL CG1 1 1
1 819 1 1 55 VAL CG2 C 4.462 -1.173 -3.486 1.00 . A A . 55 VAL CG2 1 1
1 820 1 1 55 VAL H H 5.080 -4.084 -1.371 1.00 . A A . 55 VAL H 1 1
1 821 1 1 55 VAL HA H 5.668 -3.434 -4.191 1.00 . A A . 55 VAL HA 1 1
1 822 1 1 55 VAL HB H 5.704 -1.588 -1.783 1.00 . A A . 55 VAL HB 1 1
1 823 1 1 55 VAL HG11 H 7.859 -1.242 -2.942 1.00 . A A . 55 VAL HG11 1 1
1 824 1 1 55 VAL HG12 H 7.010 -1.059 -4.493 1.00 . A A . 55 VAL HG12 1 1
1 825 1 1 55 VAL HG13 H 6.793 0.129 -3.195 1.00 . A A . 55 VAL HG13 1 1
1 826 1 1 55 VAL HG21 H 3.582 -1.688 -3.105 1.00 . A A . 55 VAL HG21 1 1
1 827 1 1 55 VAL HG22 H 4.368 -0.115 -3.247 1.00 . A A . 55 VAL HG22 1 1
1 828 1 1 55 VAL HG23 H 4.512 -1.295 -4.570 1.00 . A A . 55 VAL HG23 1 1
1 829 1 1 55 VAL N N 4.861 -3.986 -2.356 1.00 . A A . 55 VAL N 1 1
1 830 1 1 55 VAL O O 7.455 -4.082 -1.575 1.00 . A A . 55 VAL O 1 1
1 831 1 1 56 THR C C 10.343 -3.603 -4.339 1.00 . A A . 56 THR C 1 1
1 832 1 1 56 THR CA C 9.385 -4.558 -3.619 1.00 . A A . 56 THR CA 1 1
1 833 1 1 56 THR CB C 9.418 -5.990 -4.178 1.00 . A A . 56 THR CB 1 1
1 834 1 1 56 THR CG2 C 10.795 -6.625 -3.986 1.00 . A A . 56 THR CG2 1 1
1 835 1 1 56 THR H H 7.763 -3.789 -4.707 1.00 . A A . 56 THR H 1 1
1 836 1 1 56 THR HA H 9.651 -4.593 -2.567 1.00 . A A . 56 THR HA 1 1
1 837 1 1 56 THR HB H 9.184 -5.956 -5.239 1.00 . A A . 56 THR HB 1 1
1 838 1 1 56 THR HG1 H 8.586 -7.717 -3.878 1.00 . A A . 56 THR HG1 1 1
1 839 1 1 56 THR HG21 H 10.805 -7.604 -4.456 1.00 . A A . 56 THR HG21 1 1
1 840 1 1 56 THR HG22 H 11.557 -6.012 -4.469 1.00 . A A . 56 THR HG22 1 1
1 841 1 1 56 THR HG23 H 11.020 -6.712 -2.923 1.00 . A A . 56 THR HG23 1 1
1 842 1 1 56 THR N N 8.042 -4.031 -3.763 1.00 . A A . 56 THR N 1 1
1 843 1 1 56 THR O O 10.181 -3.400 -5.546 1.00 . A A . 56 THR O 1 1
1 844 1 1 56 THR OG1 O 8.461 -6.823 -3.539 1.00 . A A . 56 THR OG1 1 1
1 845 1 1 57 GLU C C 13.311 -2.960 -4.870 1.00 . A A . 57 GLU C 1 1
1 846 1 1 57 GLU CA C 12.261 -2.071 -4.222 1.00 . A A . 57 GLU CA 1 1
1 847 1 1 57 GLU CB C 12.877 -1.131 -3.166 1.00 . A A . 57 GLU CB 1 1
1 848 1 1 57 GLU CD C 14.903 0.389 -2.748 1.00 . A A . 57 GLU CD 1 1
1 849 1 1 57 GLU CG C 13.848 -0.091 -3.760 1.00 . A A . 57 GLU CG 1 1
1 850 1 1 57 GLU H H 11.380 -3.170 -2.631 1.00 . A A . 57 GLU H 1 1
1 851 1 1 57 GLU HA H 11.781 -1.473 -4.999 1.00 . A A . 57 GLU HA 1 1
1 852 1 1 57 GLU HB2 H 12.074 -0.608 -2.651 1.00 . A A . 57 GLU HB2 1 1
1 853 1 1 57 GLU HB3 H 13.404 -1.718 -2.423 1.00 . A A . 57 GLU HB3 1 1
1 854 1 1 57 GLU HG2 H 14.369 -0.524 -4.612 1.00 . A A . 57 GLU HG2 1 1
1 855 1 1 57 GLU HG3 H 13.275 0.766 -4.112 1.00 . A A . 57 GLU HG3 1 1
1 856 1 1 57 GLU N N 11.281 -2.976 -3.619 1.00 . A A . 57 GLU N 1 1
1 857 1 1 57 GLU O O 13.445 -2.951 -6.108 1.00 . A A . 57 GLU O 1 1
1 858 1 1 57 GLU OE1 O 14.566 0.810 -1.621 1.00 . A A . 57 GLU OE1 1 1
1 859 1 1 57 GLU OE2 O 16.124 0.333 -3.063 1.00 . A A . 57 GLU OE2 1 1
2 860 1 1 1 MET C C -15.662 -1.315 1.967 1.00 . A A . 1 MET C 1 1
2 861 1 1 1 MET CA C -16.439 -0.075 1.537 1.00 . A A . 1 MET CA 1 1
2 862 1 1 1 MET CB C -15.997 0.546 0.209 1.00 . A A . 1 MET CB 1 1
2 863 1 1 1 MET CE C -15.146 -0.799 -3.677 1.00 . A A . 1 MET CE 1 1
2 864 1 1 1 MET CG C -15.839 -0.410 -0.976 1.00 . A A . 1 MET CG 1 1
2 865 1 1 1 MET H1 H -15.593 1.424 2.737 1.00 . A A . 1 MET H1 1 1
2 866 1 1 1 MET HA H -17.467 -0.406 1.406 1.00 . A A . 1 MET HA 1 1
2 867 1 1 1 MET HB2 H -16.761 1.258 -0.087 1.00 . A A . 1 MET HB2 1 1
2 868 1 1 1 MET HB3 H -15.068 1.090 0.364 1.00 . A A . 1 MET HB3 1 1
2 869 1 1 1 MET HE1 H -14.419 -1.497 -3.262 1.00 . A A . 1 MET HE1 1 1
2 870 1 1 1 MET HE2 H -16.067 -1.325 -3.919 1.00 . A A . 1 MET HE2 1 1
2 871 1 1 1 MET HE3 H -14.743 -0.362 -4.591 1.00 . A A . 1 MET HE3 1 1
2 872 1 1 1 MET HG2 H -15.020 -1.102 -0.780 1.00 . A A . 1 MET HG2 1 1
2 873 1 1 1 MET HG3 H -16.760 -0.977 -1.114 1.00 . A A . 1 MET HG3 1 1
2 874 1 1 1 MET N N -16.450 0.923 2.616 1.00 . A A . 1 MET N 1 1
2 875 1 1 1 MET O O -16.301 -2.367 2.056 1.00 . A A . 1 MET O 1 1
2 876 1 1 1 MET SD S -15.486 0.524 -2.494 1.00 . A A . 1 MET SD 1 1
2 877 1 1 2 GLY C C -12.281 -2.179 3.246 1.00 . A A . 2 GLY C 1 1
2 878 1 1 2 GLY CA C -13.647 -2.477 2.651 1.00 . A A . 2 GLY CA 1 1
2 879 1 1 2 GLY H H -13.747 -0.449 2.173 1.00 . A A . 2 GLY H 1 1
2 880 1 1 2 GLY HA2 H -14.248 -2.986 3.404 1.00 . A A . 2 GLY HA2 1 1
2 881 1 1 2 GLY HA3 H -13.524 -3.139 1.794 1.00 . A A . 2 GLY HA3 1 1
2 882 1 1 2 GLY N N -14.345 -1.271 2.226 1.00 . A A . 2 GLY N 1 1
2 883 1 1 2 GLY O O -11.865 -1.019 3.311 1.00 . A A . 2 GLY O 1 1
2 884 1 1 3 THR C C -9.319 -3.510 3.196 1.00 . A A . 3 THR C 1 1
2 885 1 1 3 THR CA C -10.294 -3.194 4.331 1.00 . A A . 3 THR CA 1 1
2 886 1 1 3 THR CB C -10.152 -4.168 5.526 1.00 . A A . 3 THR CB 1 1
2 887 1 1 3 THR CG2 C -10.700 -5.574 5.264 1.00 . A A . 3 THR CG2 1 1
2 888 1 1 3 THR H H -12.049 -4.144 3.630 1.00 . A A . 3 THR H 1 1
2 889 1 1 3 THR HA H -10.106 -2.184 4.690 1.00 . A A . 3 THR HA 1 1
2 890 1 1 3 THR HB H -10.693 -3.750 6.375 1.00 . A A . 3 THR HB 1 1
2 891 1 1 3 THR HG1 H -8.518 -3.587 6.428 1.00 . A A . 3 THR HG1 1 1
2 892 1 1 3 THR HG21 H -11.778 -5.527 5.134 1.00 . A A . 3 THR HG21 1 1
2 893 1 1 3 THR HG22 H -10.241 -6.000 4.371 1.00 . A A . 3 THR HG22 1 1
2 894 1 1 3 THR HG23 H -10.488 -6.211 6.125 1.00 . A A . 3 THR HG23 1 1
2 895 1 1 3 THR N N -11.627 -3.229 3.742 1.00 . A A . 3 THR N 1 1
2 896 1 1 3 THR O O -9.644 -4.295 2.307 1.00 . A A . 3 THR O 1 1
2 897 1 1 3 THR OG1 O -8.797 -4.351 5.903 1.00 . A A . 3 THR OG1 1 1
2 898 1 1 4 TYR C C -5.775 -3.112 3.003 1.00 . A A . 4 TYR C 1 1
2 899 1 1 4 TYR CA C -7.087 -3.060 2.223 1.00 . A A . 4 TYR CA 1 1
2 900 1 1 4 TYR CB C -7.121 -1.901 1.214 1.00 . A A . 4 TYR CB 1 1
2 901 1 1 4 TYR CD1 C -8.508 -2.447 -0.840 1.00 . A A . 4 TYR CD1 1 1
2 902 1 1 4 TYR CD2 C -9.543 -1.162 0.953 1.00 . A A . 4 TYR CD2 1 1
2 903 1 1 4 TYR CE1 C -9.722 -2.436 -1.554 1.00 . A A . 4 TYR CE1 1 1
2 904 1 1 4 TYR CE2 C -10.753 -1.163 0.254 1.00 . A A . 4 TYR CE2 1 1
2 905 1 1 4 TYR CG C -8.414 -1.818 0.418 1.00 . A A . 4 TYR CG 1 1
2 906 1 1 4 TYR CZ C -10.853 -1.805 -0.994 1.00 . A A . 4 TYR CZ 1 1
2 907 1 1 4 TYR H H -7.936 -2.251 3.968 1.00 . A A . 4 TYR H 1 1
2 908 1 1 4 TYR HA H -7.236 -4.000 1.699 1.00 . A A . 4 TYR HA 1 1
2 909 1 1 4 TYR HB2 H -6.978 -0.960 1.746 1.00 . A A . 4 TYR HB2 1 1
2 910 1 1 4 TYR HB3 H -6.284 -2.019 0.524 1.00 . A A . 4 TYR HB3 1 1
2 911 1 1 4 TYR HD1 H -7.647 -2.958 -1.245 1.00 . A A . 4 TYR HD1 1 1
2 912 1 1 4 TYR HD2 H -9.545 -0.691 1.928 1.00 . A A . 4 TYR HD2 1 1
2 913 1 1 4 TYR HE1 H -9.800 -2.899 -2.529 1.00 . A A . 4 TYR HE1 1 1
2 914 1 1 4 TYR HE2 H -11.608 -0.687 0.707 1.00 . A A . 4 TYR HE2 1 1
2 915 1 1 4 TYR HH H -12.155 -2.629 -2.147 1.00 . A A . 4 TYR HH 1 1
2 916 1 1 4 TYR N N -8.144 -2.886 3.204 1.00 . A A . 4 TYR N 1 1
2 917 1 1 4 TYR O O -5.564 -2.253 3.870 1.00 . A A . 4 TYR O 1 1
2 918 1 1 4 TYR OH O -12.040 -1.797 -1.653 1.00 . A A . 4 TYR OH 1 1
2 919 1 1 5 LYS C C -2.480 -3.502 2.632 1.00 . A A . 5 LYS C 1 1
2 920 1 1 5 LYS CA C -3.606 -4.148 3.442 1.00 . A A . 5 LYS CA 1 1
2 921 1 1 5 LYS CB C -3.371 -5.619 3.799 1.00 . A A . 5 LYS CB 1 1
2 922 1 1 5 LYS CD C -2.391 -7.313 5.322 1.00 . A A . 5 LYS CD 1 1
2 923 1 1 5 LYS CE C -1.391 -7.596 6.439 1.00 . A A . 5 LYS CE 1 1
2 924 1 1 5 LYS CG C -2.410 -5.824 4.969 1.00 . A A . 5 LYS CG 1 1
2 925 1 1 5 LYS H H -5.080 -4.745 1.968 1.00 . A A . 5 LYS H 1 1
2 926 1 1 5 LYS HA H -3.710 -3.610 4.379 1.00 . A A . 5 LYS HA 1 1
2 927 1 1 5 LYS HB2 H -4.331 -6.060 4.073 1.00 . A A . 5 LYS HB2 1 1
2 928 1 1 5 LYS HB3 H -2.987 -6.153 2.939 1.00 . A A . 5 LYS HB3 1 1
2 929 1 1 5 LYS HD2 H -3.392 -7.604 5.645 1.00 . A A . 5 LYS HD2 1 1
2 930 1 1 5 LYS HD3 H -2.120 -7.897 4.440 1.00 . A A . 5 LYS HD3 1 1
2 931 1 1 5 LYS HE2 H -0.379 -7.488 6.046 1.00 . A A . 5 LYS HE2 1 1
2 932 1 1 5 LYS HE3 H -1.539 -6.877 7.248 1.00 . A A . 5 LYS HE3 1 1
2 933 1 1 5 LYS HG2 H -1.409 -5.489 4.698 1.00 . A A . 5 LYS HG2 1 1
2 934 1 1 5 LYS HG3 H -2.762 -5.261 5.833 1.00 . A A . 5 LYS HG3 1 1
2 935 1 1 5 LYS HZ1 H -1.558 -9.647 6.223 1.00 . A A . 5 LYS HZ1 1 1
2 936 1 1 5 LYS HZ2 H -0.839 -9.192 7.622 1.00 . A A . 5 LYS HZ2 1 1
2 937 1 1 5 LYS HZ3 H -2.476 -9.038 7.422 1.00 . A A . 5 LYS HZ3 1 1
2 938 1 1 5 LYS N N -4.869 -4.050 2.696 1.00 . A A . 5 LYS N 1 1
2 939 1 1 5 LYS NZ N -1.574 -8.957 6.965 1.00 . A A . 5 LYS NZ 1 1
2 940 1 1 5 LYS O O -2.449 -3.623 1.415 1.00 . A A . 5 LYS O 1 1
2 941 1 1 6 LEU C C 0.896 -2.399 3.190 1.00 . A A . 6 LEU C 1 1
2 942 1 1 6 LEU CA C -0.483 -2.023 2.645 1.00 . A A . 6 LEU CA 1 1
2 943 1 1 6 LEU CB C -0.716 -0.514 2.833 1.00 . A A . 6 LEU CB 1 1
2 944 1 1 6 LEU CD1 C -2.307 1.317 2.210 1.00 . A A . 6 LEU CD1 1 1
2 945 1 1 6 LEU CD2 C -0.624 0.521 0.546 1.00 . A A . 6 LEU CD2 1 1
2 946 1 1 6 LEU CG C -1.544 0.098 1.694 1.00 . A A . 6 LEU CG 1 1
2 947 1 1 6 LEU H H -1.696 -2.698 4.279 1.00 . A A . 6 LEU H 1 1
2 948 1 1 6 LEU HA H -0.474 -2.239 1.576 1.00 . A A . 6 LEU HA 1 1
2 949 1 1 6 LEU HB2 H -1.215 -0.357 3.791 1.00 . A A . 6 LEU HB2 1 1
2 950 1 1 6 LEU HB3 H 0.243 -0.001 2.880 1.00 . A A . 6 LEU HB3 1 1
2 951 1 1 6 LEU HD11 H -2.961 1.005 3.020 1.00 . A A . 6 LEU HD11 1 1
2 952 1 1 6 LEU HD12 H -1.610 2.073 2.570 1.00 . A A . 6 LEU HD12 1 1
2 953 1 1 6 LEU HD13 H -2.924 1.735 1.421 1.00 . A A . 6 LEU HD13 1 1
2 954 1 1 6 LEU HD21 H 0.117 1.244 0.893 1.00 . A A . 6 LEU HD21 1 1
2 955 1 1 6 LEU HD22 H -0.108 -0.350 0.139 1.00 . A A . 6 LEU HD22 1 1
2 956 1 1 6 LEU HD23 H -1.223 0.974 -0.240 1.00 . A A . 6 LEU HD23 1 1
2 957 1 1 6 LEU HG H -2.275 -0.626 1.330 1.00 . A A . 6 LEU HG 1 1
2 958 1 1 6 LEU N N -1.603 -2.737 3.273 1.00 . A A . 6 LEU N 1 1
2 959 1 1 6 LEU O O 1.212 -2.037 4.313 1.00 . A A . 6 LEU O 1 1
2 960 1 1 7 ILE C C 4.059 -2.979 1.710 1.00 . A A . 7 ILE C 1 1
2 961 1 1 7 ILE CA C 3.091 -3.501 2.772 1.00 . A A . 7 ILE CA 1 1
2 962 1 1 7 ILE CB C 3.218 -5.018 3.044 1.00 . A A . 7 ILE CB 1 1
2 963 1 1 7 ILE CD1 C 4.651 -6.700 4.353 1.00 . A A . 7 ILE CD1 1 1
2 964 1 1 7 ILE CG1 C 4.576 -5.313 3.707 1.00 . A A . 7 ILE CG1 1 1
2 965 1 1 7 ILE CG2 C 3.078 -5.902 1.794 1.00 . A A . 7 ILE CG2 1 1
2 966 1 1 7 ILE H H 1.407 -3.361 1.518 1.00 . A A . 7 ILE H 1 1
2 967 1 1 7 ILE HA H 3.340 -2.970 3.691 1.00 . A A . 7 ILE HA 1 1
2 968 1 1 7 ILE HB H 2.431 -5.282 3.751 1.00 . A A . 7 ILE HB 1 1
2 969 1 1 7 ILE HD11 H 4.765 -7.454 3.578 1.00 . A A . 7 ILE HD11 1 1
2 970 1 1 7 ILE HD12 H 5.514 -6.742 5.014 1.00 . A A . 7 ILE HD12 1 1
2 971 1 1 7 ILE HD13 H 3.755 -6.900 4.940 1.00 . A A . 7 ILE HD13 1 1
2 972 1 1 7 ILE HG12 H 5.377 -5.217 2.973 1.00 . A A . 7 ILE HG12 1 1
2 973 1 1 7 ILE HG13 H 4.757 -4.575 4.481 1.00 . A A . 7 ILE HG13 1 1
2 974 1 1 7 ILE HG21 H 3.947 -5.777 1.144 1.00 . A A . 7 ILE HG21 1 1
2 975 1 1 7 ILE HG22 H 3.010 -6.954 2.069 1.00 . A A . 7 ILE HG22 1 1
2 976 1 1 7 ILE HG23 H 2.198 -5.633 1.222 1.00 . A A . 7 ILE HG23 1 1
2 977 1 1 7 ILE N N 1.728 -3.100 2.424 1.00 . A A . 7 ILE N 1 1
2 978 1 1 7 ILE O O 3.820 -3.129 0.512 1.00 . A A . 7 ILE O 1 1
2 979 1 1 8 LEU C C 7.482 -2.416 1.790 1.00 . A A . 8 LEU C 1 1
2 980 1 1 8 LEU CA C 6.179 -1.725 1.384 1.00 . A A . 8 LEU CA 1 1
2 981 1 1 8 LEU CB C 6.248 -0.206 1.639 1.00 . A A . 8 LEU CB 1 1
2 982 1 1 8 LEU CD1 C 4.514 0.431 -0.125 1.00 . A A . 8 LEU CD1 1 1
2 983 1 1 8 LEU CD2 C 3.832 0.527 2.275 1.00 . A A . 8 LEU CD2 1 1
2 984 1 1 8 LEU CG C 5.012 0.659 1.304 1.00 . A A . 8 LEU CG 1 1
2 985 1 1 8 LEU H H 5.235 -2.248 3.174 1.00 . A A . 8 LEU H 1 1
2 986 1 1 8 LEU HA H 5.997 -1.906 0.326 1.00 . A A . 8 LEU HA 1 1
2 987 1 1 8 LEU HB2 H 6.521 -0.037 2.682 1.00 . A A . 8 LEU HB2 1 1
2 988 1 1 8 LEU HB3 H 7.070 0.175 1.034 1.00 . A A . 8 LEU HB3 1 1
2 989 1 1 8 LEU HD11 H 3.698 1.112 -0.362 1.00 . A A . 8 LEU HD11 1 1
2 990 1 1 8 LEU HD12 H 5.327 0.608 -0.828 1.00 . A A . 8 LEU HD12 1 1
2 991 1 1 8 LEU HD13 H 4.153 -0.590 -0.246 1.00 . A A . 8 LEU HD13 1 1
2 992 1 1 8 LEU HD21 H 4.188 0.527 3.305 1.00 . A A . 8 LEU HD21 1 1
2 993 1 1 8 LEU HD22 H 3.156 1.368 2.124 1.00 . A A . 8 LEU HD22 1 1
2 994 1 1 8 LEU HD23 H 3.279 -0.392 2.093 1.00 . A A . 8 LEU HD23 1 1
2 995 1 1 8 LEU HG H 5.335 1.697 1.382 1.00 . A A . 8 LEU HG 1 1
2 996 1 1 8 LEU N N 5.115 -2.317 2.170 1.00 . A A . 8 LEU N 1 1
2 997 1 1 8 LEU O O 7.682 -2.700 2.980 1.00 . A A . 8 LEU O 1 1
2 998 1 1 9 ASN C C 10.729 -2.541 0.378 1.00 . A A . 9 ASN C 1 1
2 999 1 1 9 ASN CA C 9.636 -3.370 1.024 1.00 . A A . 9 ASN CA 1 1
2 1000 1 1 9 ASN CB C 9.682 -4.786 0.430 1.00 . A A . 9 ASN CB 1 1
2 1001 1 1 9 ASN CG C 8.910 -5.764 1.284 1.00 . A A . 9 ASN CG 1 1
2 1002 1 1 9 ASN H H 8.121 -2.464 -0.141 1.00 . A A . 9 ASN H 1 1
2 1003 1 1 9 ASN HA H 9.843 -3.441 2.092 1.00 . A A . 9 ASN HA 1 1
2 1004 1 1 9 ASN HB2 H 9.312 -4.787 -0.593 1.00 . A A . 9 ASN HB2 1 1
2 1005 1 1 9 ASN HB3 H 10.721 -5.121 0.410 1.00 . A A . 9 ASN HB3 1 1
2 1006 1 1 9 ASN HD21 H 7.313 -6.958 1.382 1.00 . A A . 9 ASN HD21 1 1
2 1007 1 1 9 ASN HD22 H 7.427 -6.038 -0.104 1.00 . A A . 9 ASN HD22 1 1
2 1008 1 1 9 ASN N N 8.343 -2.720 0.813 1.00 . A A . 9 ASN N 1 1
2 1009 1 1 9 ASN ND2 N 7.767 -6.237 0.833 1.00 . A A . 9 ASN ND2 1 1
2 1010 1 1 9 ASN O O 10.725 -2.363 -0.839 1.00 . A A . 9 ASN O 1 1
2 1011 1 1 9 ASN OD1 O 9.322 -6.069 2.399 1.00 . A A . 9 ASN OD1 1 1
2 1012 1 1 10 GLY C C 14.096 -2.055 1.036 1.00 . A A . 10 GLY C 1 1
2 1013 1 1 10 GLY CA C 12.818 -1.271 0.782 1.00 . A A . 10 GLY CA 1 1
2 1014 1 1 10 GLY H H 11.624 -2.243 2.181 1.00 . A A . 10 GLY H 1 1
2 1015 1 1 10 GLY HA2 H 12.751 -1.037 -0.274 1.00 . A A . 10 GLY HA2 1 1
2 1016 1 1 10 GLY HA3 H 12.833 -0.344 1.356 1.00 . A A . 10 GLY HA3 1 1
2 1017 1 1 10 GLY N N 11.675 -2.066 1.185 1.00 . A A . 10 GLY N 1 1
2 1018 1 1 10 GLY O O 14.082 -3.082 1.726 1.00 . A A . 10 GLY O 1 1
2 1019 1 1 11 LYS C C 16.827 -2.474 2.180 1.00 . A A . 11 LYS C 1 1
2 1020 1 1 11 LYS CA C 16.516 -2.214 0.705 1.00 . A A . 11 LYS CA 1 1
2 1021 1 1 11 LYS CB C 17.575 -1.346 0.012 1.00 . A A . 11 LYS CB 1 1
2 1022 1 1 11 LYS CD C 19.969 -1.140 -0.803 1.00 . A A . 11 LYS CD 1 1
2 1023 1 1 11 LYS CE C 20.166 0.305 -0.328 1.00 . A A . 11 LYS CE 1 1
2 1024 1 1 11 LYS CG C 18.997 -1.916 0.099 1.00 . A A . 11 LYS CG 1 1
2 1025 1 1 11 LYS H H 15.194 -0.700 -0.032 1.00 . A A . 11 LYS H 1 1
2 1026 1 1 11 LYS HA H 16.462 -3.177 0.194 1.00 . A A . 11 LYS HA 1 1
2 1027 1 1 11 LYS HB2 H 17.305 -1.260 -1.042 1.00 . A A . 11 LYS HB2 1 1
2 1028 1 1 11 LYS HB3 H 17.561 -0.347 0.450 1.00 . A A . 11 LYS HB3 1 1
2 1029 1 1 11 LYS HD2 H 20.932 -1.652 -0.794 1.00 . A A . 11 LYS HD2 1 1
2 1030 1 1 11 LYS HD3 H 19.582 -1.141 -1.823 1.00 . A A . 11 LYS HD3 1 1
2 1031 1 1 11 LYS HE2 H 19.201 0.814 -0.287 1.00 . A A . 11 LYS HE2 1 1
2 1032 1 1 11 LYS HE3 H 20.583 0.284 0.675 1.00 . A A . 11 LYS HE3 1 1
2 1033 1 1 11 LYS HG2 H 19.348 -1.886 1.129 1.00 . A A . 11 LYS HG2 1 1
2 1034 1 1 11 LYS HG3 H 18.976 -2.957 -0.220 1.00 . A A . 11 LYS HG3 1 1
2 1035 1 1 11 LYS HZ1 H 21.346 1.940 -0.747 1.00 . A A . 11 LYS HZ1 1 1
2 1036 1 1 11 LYS HZ2 H 21.939 0.560 -1.366 1.00 . A A . 11 LYS HZ2 1 1
2 1037 1 1 11 LYS HZ3 H 20.614 1.285 -2.075 1.00 . A A . 11 LYS HZ3 1 1
2 1038 1 1 11 LYS N N 15.227 -1.546 0.540 1.00 . A A . 11 LYS N 1 1
2 1039 1 1 11 LYS NZ N 21.077 1.070 -1.197 1.00 . A A . 11 LYS NZ 1 1
2 1040 1 1 11 LYS O O 17.202 -3.595 2.520 1.00 . A A . 11 LYS O 1 1
2 1041 1 1 12 THR C C 15.753 -1.105 5.324 1.00 . A A . 12 THR C 1 1
2 1042 1 1 12 THR CA C 16.947 -1.559 4.474 1.00 . A A . 12 THR CA 1 1
2 1043 1 1 12 THR CB C 18.275 -0.893 4.844 1.00 . A A . 12 THR CB 1 1
2 1044 1 1 12 THR CG2 C 18.203 0.632 4.774 1.00 . A A . 12 THR CG2 1 1
2 1045 1 1 12 THR H H 16.407 -0.562 2.669 1.00 . A A . 12 THR H 1 1
2 1046 1 1 12 THR HA H 17.073 -2.618 4.695 1.00 . A A . 12 THR HA 1 1
2 1047 1 1 12 THR HB H 19.013 -1.235 4.126 1.00 . A A . 12 THR HB 1 1
2 1048 1 1 12 THR HG1 H 17.921 -1.424 6.674 1.00 . A A . 12 THR HG1 1 1
2 1049 1 1 12 THR HG21 H 17.735 0.937 3.843 1.00 . A A . 12 THR HG21 1 1
2 1050 1 1 12 THR HG22 H 17.632 1.037 5.610 1.00 . A A . 12 THR HG22 1 1
2 1051 1 1 12 THR HG23 H 19.212 1.034 4.790 1.00 . A A . 12 THR HG23 1 1
2 1052 1 1 12 THR N N 16.715 -1.451 3.033 1.00 . A A . 12 THR N 1 1
2 1053 1 1 12 THR O O 15.912 -0.973 6.544 1.00 . A A . 12 THR O 1 1
2 1054 1 1 12 THR OG1 O 18.718 -1.290 6.134 1.00 . A A . 12 THR OG1 1 1
2 1055 1 1 13 LEU C C 12.218 -1.040 5.012 1.00 . A A . 13 LEU C 1 1
2 1056 1 1 13 LEU CA C 13.440 -0.254 5.448 1.00 . A A . 13 LEU CA 1 1
2 1057 1 1 13 LEU CB C 13.190 1.239 5.185 1.00 . A A . 13 LEU CB 1 1
2 1058 1 1 13 LEU CD1 C 15.092 2.717 4.417 1.00 . A A . 13 LEU CD1 1 1
2 1059 1 1 13 LEU CD2 C 13.755 3.364 6.430 1.00 . A A . 13 LEU CD2 1 1
2 1060 1 1 13 LEU CG C 14.319 2.187 5.629 1.00 . A A . 13 LEU CG 1 1
2 1061 1 1 13 LEU H H 14.500 -0.856 3.732 1.00 . A A . 13 LEU H 1 1
2 1062 1 1 13 LEU HA H 13.573 -0.403 6.523 1.00 . A A . 13 LEU HA 1 1
2 1063 1 1 13 LEU HB2 H 12.985 1.380 4.122 1.00 . A A . 13 LEU HB2 1 1
2 1064 1 1 13 LEU HB3 H 12.280 1.506 5.724 1.00 . A A . 13 LEU HB3 1 1
2 1065 1 1 13 LEU HD11 H 15.952 3.294 4.756 1.00 . A A . 13 LEU HD11 1 1
2 1066 1 1 13 LEU HD12 H 15.440 1.883 3.810 1.00 . A A . 13 LEU HD12 1 1
2 1067 1 1 13 LEU HD13 H 14.448 3.353 3.807 1.00 . A A . 13 LEU HD13 1 1
2 1068 1 1 13 LEU HD21 H 14.566 4.020 6.731 1.00 . A A . 13 LEU HD21 1 1
2 1069 1 1 13 LEU HD22 H 13.034 3.924 5.833 1.00 . A A . 13 LEU HD22 1 1
2 1070 1 1 13 LEU HD23 H 13.262 2.993 7.330 1.00 . A A . 13 LEU HD23 1 1
2 1071 1 1 13 LEU HG H 15.015 1.648 6.268 1.00 . A A . 13 LEU HG 1 1
2 1072 1 1 13 LEU N N 14.620 -0.733 4.729 1.00 . A A . 13 LEU N 1 1
2 1073 1 1 13 LEU O O 12.204 -1.592 3.909 1.00 . A A . 13 LEU O 1 1
2 1074 1 1 14 LYS C C 8.827 -1.137 6.301 1.00 . A A . 14 LYS C 1 1
2 1075 1 1 14 LYS CA C 9.985 -1.864 5.637 1.00 . A A . 14 LYS CA 1 1
2 1076 1 1 14 LYS CB C 10.080 -3.303 6.171 1.00 . A A . 14 LYS CB 1 1
2 1077 1 1 14 LYS CD C 10.949 -5.647 5.711 1.00 . A A . 14 LYS CD 1 1
2 1078 1 1 14 LYS CE C 11.153 -6.010 7.186 1.00 . A A . 14 LYS CE 1 1
2 1079 1 1 14 LYS CG C 11.119 -4.155 5.424 1.00 . A A . 14 LYS CG 1 1
2 1080 1 1 14 LYS H H 11.314 -0.665 6.780 1.00 . A A . 14 LYS H 1 1
2 1081 1 1 14 LYS HA H 9.802 -1.883 4.560 1.00 . A A . 14 LYS HA 1 1
2 1082 1 1 14 LYS HB2 H 10.329 -3.274 7.232 1.00 . A A . 14 LYS HB2 1 1
2 1083 1 1 14 LYS HB3 H 9.103 -3.772 6.072 1.00 . A A . 14 LYS HB3 1 1
2 1084 1 1 14 LYS HD2 H 9.951 -5.942 5.395 1.00 . A A . 14 LYS HD2 1 1
2 1085 1 1 14 LYS HD3 H 11.676 -6.198 5.112 1.00 . A A . 14 LYS HD3 1 1
2 1086 1 1 14 LYS HE2 H 12.228 -6.084 7.377 1.00 . A A . 14 LYS HE2 1 1
2 1087 1 1 14 LYS HE3 H 10.747 -5.226 7.827 1.00 . A A . 14 LYS HE3 1 1
2 1088 1 1 14 LYS HG2 H 10.991 -4.010 4.350 1.00 . A A . 14 LYS HG2 1 1
2 1089 1 1 14 LYS HG3 H 12.126 -3.845 5.701 1.00 . A A . 14 LYS HG3 1 1
2 1090 1 1 14 LYS HZ1 H 10.847 -7.640 8.398 1.00 . A A . 14 LYS HZ1 1 1
2 1091 1 1 14 LYS HZ2 H 9.481 -7.156 7.610 1.00 . A A . 14 LYS HZ2 1 1
2 1092 1 1 14 LYS HZ3 H 10.656 -7.969 6.789 1.00 . A A . 14 LYS HZ3 1 1
2 1093 1 1 14 LYS N N 11.234 -1.159 5.895 1.00 . A A . 14 LYS N 1 1
2 1094 1 1 14 LYS NZ N 10.488 -7.286 7.522 1.00 . A A . 14 LYS NZ 1 1
2 1095 1 1 14 LYS O O 9.039 -0.336 7.220 1.00 . A A . 14 LYS O 1 1
2 1096 1 1 15 GLY C C 5.248 -1.789 6.145 1.00 . A A . 15 GLY C 1 1
2 1097 1 1 15 GLY CA C 6.404 -0.874 6.490 1.00 . A A . 15 GLY CA 1 1
2 1098 1 1 15 GLY H H 7.458 -2.117 5.158 1.00 . A A . 15 GLY H 1 1
2 1099 1 1 15 GLY HA2 H 6.509 -0.778 7.569 1.00 . A A . 15 GLY HA2 1 1
2 1100 1 1 15 GLY HA3 H 6.239 0.105 6.049 1.00 . A A . 15 GLY HA3 1 1
2 1101 1 1 15 GLY N N 7.602 -1.462 5.920 1.00 . A A . 15 GLY N 1 1
2 1102 1 1 15 GLY O O 5.136 -2.162 4.982 1.00 . A A . 15 GLY O 1 1
2 1103 1 1 16 GLU C C 2.104 -2.505 7.660 1.00 . A A . 16 GLU C 1 1
2 1104 1 1 16 GLU CA C 3.282 -3.067 6.878 1.00 . A A . 16 GLU CA 1 1
2 1105 1 1 16 GLU CB C 3.593 -4.544 7.196 1.00 . A A . 16 GLU CB 1 1
2 1106 1 1 16 GLU CD C 3.965 -6.438 8.817 1.00 . A A . 16 GLU CD 1 1
2 1107 1 1 16 GLU CG C 3.895 -4.917 8.654 1.00 . A A . 16 GLU CG 1 1
2 1108 1 1 16 GLU H H 4.551 -1.859 8.064 1.00 . A A . 16 GLU H 1 1
2 1109 1 1 16 GLU HA H 3.027 -3.018 5.820 1.00 . A A . 16 GLU HA 1 1
2 1110 1 1 16 GLU HB2 H 2.736 -5.130 6.863 1.00 . A A . 16 GLU HB2 1 1
2 1111 1 1 16 GLU HB3 H 4.452 -4.854 6.607 1.00 . A A . 16 GLU HB3 1 1
2 1112 1 1 16 GLU HG2 H 4.837 -4.461 8.964 1.00 . A A . 16 GLU HG2 1 1
2 1113 1 1 16 GLU HG3 H 3.106 -4.549 9.305 1.00 . A A . 16 GLU HG3 1 1
2 1114 1 1 16 GLU N N 4.429 -2.197 7.114 1.00 . A A . 16 GLU N 1 1
2 1115 1 1 16 GLU O O 2.221 -2.274 8.864 1.00 . A A . 16 GLU O 1 1
2 1116 1 1 16 GLU OE1 O 5.073 -7.024 8.817 1.00 . A A . 16 GLU OE1 1 1
2 1117 1 1 16 GLU OE2 O 2.891 -7.066 8.993 1.00 . A A . 16 GLU OE2 1 1
2 1118 1 1 17 THR C C -1.488 -2.174 7.025 1.00 . A A . 17 THR C 1 1
2 1119 1 1 17 THR CA C -0.193 -1.717 7.695 1.00 . A A . 17 THR CA 1 1
2 1120 1 1 17 THR CB C -0.027 -0.178 7.772 1.00 . A A . 17 THR CB 1 1
2 1121 1 1 17 THR CG2 C -0.211 0.522 6.421 1.00 . A A . 17 THR CG2 1 1
2 1122 1 1 17 THR H H 0.894 -2.465 5.996 1.00 . A A . 17 THR H 1 1
2 1123 1 1 17 THR HA H -0.203 -2.100 8.717 1.00 . A A . 17 THR HA 1 1
2 1124 1 1 17 THR HB H 0.978 0.041 8.135 1.00 . A A . 17 THR HB 1 1
2 1125 1 1 17 THR HG1 H -0.701 1.302 8.845 1.00 . A A . 17 THR HG1 1 1
2 1126 1 1 17 THR HG21 H -1.241 0.444 6.077 1.00 . A A . 17 THR HG21 1 1
2 1127 1 1 17 THR HG22 H 0.045 1.573 6.520 1.00 . A A . 17 THR HG22 1 1
2 1128 1 1 17 THR HG23 H 0.456 0.085 5.681 1.00 . A A . 17 THR HG23 1 1
2 1129 1 1 17 THR N N 0.969 -2.272 7.007 1.00 . A A . 17 THR N 1 1
2 1130 1 1 17 THR O O -1.484 -2.987 6.097 1.00 . A A . 17 THR O 1 1
2 1131 1 1 17 THR OG1 O -0.943 0.377 8.695 1.00 . A A . 17 THR OG1 1 1
2 1132 1 1 18 THR C C -4.634 -0.598 6.958 1.00 . A A . 18 THR C 1 1
2 1133 1 1 18 THR CA C -3.953 -1.958 7.076 1.00 . A A . 18 THR CA 1 1
2 1134 1 1 18 THR CB C -4.681 -2.962 7.986 1.00 . A A . 18 THR CB 1 1
2 1135 1 1 18 THR CG2 C -5.048 -2.404 9.367 1.00 . A A . 18 THR CG2 1 1
2 1136 1 1 18 THR H H -2.526 -1.023 8.304 1.00 . A A . 18 THR H 1 1
2 1137 1 1 18 THR HA H -3.891 -2.389 6.079 1.00 . A A . 18 THR HA 1 1
2 1138 1 1 18 THR HB H -4.033 -3.827 8.131 1.00 . A A . 18 THR HB 1 1
2 1139 1 1 18 THR HG1 H -5.700 -4.342 7.082 1.00 . A A . 18 THR HG1 1 1
2 1140 1 1 18 THR HG21 H -5.554 -3.175 9.946 1.00 . A A . 18 THR HG21 1 1
2 1141 1 1 18 THR HG22 H -4.147 -2.094 9.896 1.00 . A A . 18 THR HG22 1 1
2 1142 1 1 18 THR HG23 H -5.720 -1.550 9.270 1.00 . A A . 18 THR HG23 1 1
2 1143 1 1 18 THR N N -2.611 -1.698 7.550 1.00 . A A . 18 THR N 1 1
2 1144 1 1 18 THR O O -4.204 0.386 7.573 1.00 . A A . 18 THR O 1 1
2 1145 1 1 18 THR OG1 O -5.856 -3.410 7.345 1.00 . A A . 18 THR OG1 1 1
2 1146 1 1 19 THR C C -7.875 0.256 5.548 1.00 . A A . 19 THR C 1 1
2 1147 1 1 19 THR CA C -6.444 0.655 5.878 1.00 . A A . 19 THR CA 1 1
2 1148 1 1 19 THR CB C -5.848 1.425 4.688 1.00 . A A . 19 THR CB 1 1
2 1149 1 1 19 THR CG2 C -4.543 2.149 4.999 1.00 . A A . 19 THR CG2 1 1
2 1150 1 1 19 THR H H -5.980 -1.379 5.661 1.00 . A A . 19 THR H 1 1
2 1151 1 1 19 THR HA H -6.447 1.293 6.764 1.00 . A A . 19 THR HA 1 1
2 1152 1 1 19 THR HB H -6.567 2.190 4.406 1.00 . A A . 19 THR HB 1 1
2 1153 1 1 19 THR HG1 H -5.524 -0.319 3.861 1.00 . A A . 19 THR HG1 1 1
2 1154 1 1 19 THR HG21 H -4.314 2.802 4.159 1.00 . A A . 19 THR HG21 1 1
2 1155 1 1 19 THR HG22 H -4.663 2.753 5.895 1.00 . A A . 19 THR HG22 1 1
2 1156 1 1 19 THR HG23 H -3.733 1.437 5.159 1.00 . A A . 19 THR HG23 1 1
2 1157 1 1 19 THR N N -5.669 -0.537 6.132 1.00 . A A . 19 THR N 1 1
2 1158 1 1 19 THR O O -8.151 -0.891 5.197 1.00 . A A . 19 THR O 1 1
2 1159 1 1 19 THR OG1 O -5.623 0.599 3.553 1.00 . A A . 19 THR OG1 1 1
2 1160 1 1 20 GLU C C -10.555 2.297 4.564 1.00 . A A . 20 GLU C 1 1
2 1161 1 1 20 GLU CA C -10.201 1.080 5.413 1.00 . A A . 20 GLU CA 1 1
2 1162 1 1 20 GLU CB C -11.006 0.955 6.701 1.00 . A A . 20 GLU CB 1 1
2 1163 1 1 20 GLU CD C -13.268 0.340 7.632 1.00 . A A . 20 GLU CD 1 1
2 1164 1 1 20 GLU CG C -12.509 0.857 6.418 1.00 . A A . 20 GLU CG 1 1
2 1165 1 1 20 GLU H H -8.503 2.133 5.994 1.00 . A A . 20 GLU H 1 1
2 1166 1 1 20 GLU HA H -10.361 0.184 4.817 1.00 . A A . 20 GLU HA 1 1
2 1167 1 1 20 GLU HB2 H -10.677 0.052 7.219 1.00 . A A . 20 GLU HB2 1 1
2 1168 1 1 20 GLU HB3 H -10.818 1.817 7.333 1.00 . A A . 20 GLU HB3 1 1
2 1169 1 1 20 GLU HG2 H -12.898 1.838 6.139 1.00 . A A . 20 GLU HG2 1 1
2 1170 1 1 20 GLU HG3 H -12.671 0.171 5.587 1.00 . A A . 20 GLU HG3 1 1
2 1171 1 1 20 GLU N N -8.789 1.202 5.708 1.00 . A A . 20 GLU N 1 1
2 1172 1 1 20 GLU O O -9.913 3.341 4.697 1.00 . A A . 20 GLU O 1 1
2 1173 1 1 20 GLU OE1 O -12.841 0.576 8.778 1.00 . A A . 20 GLU OE1 1 1
2 1174 1 1 20 GLU OE2 O -14.287 -0.368 7.428 1.00 . A A . 20 GLU OE2 1 1
2 1175 1 1 21 ALA C C -13.412 3.355 2.636 1.00 . A A . 21 ALA C 1 1
2 1176 1 1 21 ALA CA C -11.897 3.315 2.824 1.00 . A A . 21 ALA CA 1 1
2 1177 1 1 21 ALA CB C -11.139 3.181 1.497 1.00 . A A . 21 ALA CB 1 1
2 1178 1 1 21 ALA H H -12.047 1.324 3.549 1.00 . A A . 21 ALA H 1 1
2 1179 1 1 21 ALA HA H -11.590 4.234 3.313 1.00 . A A . 21 ALA HA 1 1
2 1180 1 1 21 ALA HB1 H -11.550 2.359 0.911 1.00 . A A . 21 ALA HB1 1 1
2 1181 1 1 21 ALA HB2 H -11.216 4.101 0.931 1.00 . A A . 21 ALA HB2 1 1
2 1182 1 1 21 ALA HB3 H -10.080 2.995 1.681 1.00 . A A . 21 ALA HB3 1 1
2 1183 1 1 21 ALA N N -11.522 2.183 3.652 1.00 . A A . 21 ALA N 1 1
2 1184 1 1 21 ALA O O -14.036 2.293 2.555 1.00 . A A . 21 ALA O 1 1
2 1185 1 1 22 VAL C C -15.756 4.198 0.966 1.00 . A A . 22 VAL C 1 1
2 1186 1 1 22 VAL CA C -15.446 4.713 2.368 1.00 . A A . 22 VAL CA 1 1
2 1187 1 1 22 VAL CB C -15.964 6.157 2.575 1.00 . A A . 22 VAL CB 1 1
2 1188 1 1 22 VAL CG1 C -15.946 6.536 4.057 1.00 . A A . 22 VAL CG1 1 1
2 1189 1 1 22 VAL CG2 C -15.237 7.262 1.793 1.00 . A A . 22 VAL CG2 1 1
2 1190 1 1 22 VAL H H -13.443 5.397 2.650 1.00 . A A . 22 VAL H 1 1
2 1191 1 1 22 VAL HA H -15.968 4.065 3.074 1.00 . A A . 22 VAL HA 1 1
2 1192 1 1 22 VAL HB H -17.004 6.173 2.254 1.00 . A A . 22 VAL HB 1 1
2 1193 1 1 22 VAL HG11 H -14.925 6.547 4.435 1.00 . A A . 22 VAL HG11 1 1
2 1194 1 1 22 VAL HG12 H -16.392 7.523 4.189 1.00 . A A . 22 VAL HG12 1 1
2 1195 1 1 22 VAL HG13 H -16.541 5.813 4.615 1.00 . A A . 22 VAL HG13 1 1
2 1196 1 1 22 VAL HG21 H -15.744 8.212 1.960 1.00 . A A . 22 VAL HG21 1 1
2 1197 1 1 22 VAL HG22 H -14.211 7.361 2.135 1.00 . A A . 22 VAL HG22 1 1
2 1198 1 1 22 VAL HG23 H -15.252 7.050 0.724 1.00 . A A . 22 VAL HG23 1 1
2 1199 1 1 22 VAL N N -14.005 4.559 2.580 1.00 . A A . 22 VAL N 1 1
2 1200 1 1 22 VAL O O -16.753 3.512 0.779 1.00 . A A . 22 VAL O 1 1
2 1201 1 1 23 ASP C C -13.475 3.768 -1.791 1.00 . A A . 23 ASP C 1 1
2 1202 1 1 23 ASP CA C -14.918 4.103 -1.391 1.00 . A A . 23 ASP CA 1 1
2 1203 1 1 23 ASP CB C -15.455 5.283 -2.204 1.00 . A A . 23 ASP CB 1 1
2 1204 1 1 23 ASP CG C -15.494 4.929 -3.681 1.00 . A A . 23 ASP CG 1 1
2 1205 1 1 23 ASP H H -14.080 5.061 0.273 1.00 . A A . 23 ASP H 1 1
2 1206 1 1 23 ASP HA H -15.566 3.237 -1.531 1.00 . A A . 23 ASP HA 1 1
2 1207 1 1 23 ASP HB2 H -16.460 5.536 -1.865 1.00 . A A . 23 ASP HB2 1 1
2 1208 1 1 23 ASP HB3 H -14.810 6.151 -2.052 1.00 . A A . 23 ASP HB3 1 1
2 1209 1 1 23 ASP N N -14.874 4.491 0.011 1.00 . A A . 23 ASP N 1 1
2 1210 1 1 23 ASP O O -12.539 4.320 -1.200 1.00 . A A . 23 ASP O 1 1
2 1211 1 1 23 ASP OD1 O -14.529 5.291 -4.388 1.00 . A A . 23 ASP OD1 1 1
2 1212 1 1 23 ASP OD2 O -16.452 4.243 -4.091 1.00 . A A . 23 ASP OD2 1 1
2 1213 1 1 24 ALA C C -11.078 3.717 -3.863 1.00 . A A . 24 ALA C 1 1
2 1214 1 1 24 ALA CA C -11.901 2.592 -3.236 1.00 . A A . 24 ALA CA 1 1
2 1215 1 1 24 ALA CB C -11.939 1.358 -4.142 1.00 . A A . 24 ALA CB 1 1
2 1216 1 1 24 ALA H H -14.038 2.537 -3.317 1.00 . A A . 24 ALA H 1 1
2 1217 1 1 24 ALA HA H -11.375 2.294 -2.328 1.00 . A A . 24 ALA HA 1 1
2 1218 1 1 24 ALA HB1 H -10.920 1.045 -4.365 1.00 . A A . 24 ALA HB1 1 1
2 1219 1 1 24 ALA HB2 H -12.432 0.529 -3.633 1.00 . A A . 24 ALA HB2 1 1
2 1220 1 1 24 ALA HB3 H -12.460 1.579 -5.073 1.00 . A A . 24 ALA HB3 1 1
2 1221 1 1 24 ALA N N -13.256 2.973 -2.842 1.00 . A A . 24 ALA N 1 1
2 1222 1 1 24 ALA O O -9.849 3.620 -3.867 1.00 . A A . 24 ALA O 1 1
2 1223 1 1 25 ALA C C -9.981 6.543 -4.035 1.00 . A A . 25 ALA C 1 1
2 1224 1 1 25 ALA CA C -10.988 5.889 -4.985 1.00 . A A . 25 ALA CA 1 1
2 1225 1 1 25 ALA CB C -11.984 6.931 -5.493 1.00 . A A . 25 ALA CB 1 1
2 1226 1 1 25 ALA H H -12.726 4.824 -4.335 1.00 . A A . 25 ALA H 1 1
2 1227 1 1 25 ALA HA H -10.436 5.499 -5.842 1.00 . A A . 25 ALA HA 1 1
2 1228 1 1 25 ALA HB1 H -12.610 6.503 -6.273 1.00 . A A . 25 ALA HB1 1 1
2 1229 1 1 25 ALA HB2 H -12.613 7.274 -4.673 1.00 . A A . 25 ALA HB2 1 1
2 1230 1 1 25 ALA HB3 H -11.443 7.782 -5.905 1.00 . A A . 25 ALA HB3 1 1
2 1231 1 1 25 ALA N N -11.707 4.785 -4.363 1.00 . A A . 25 ALA N 1 1
2 1232 1 1 25 ALA O O -8.808 6.660 -4.385 1.00 . A A . 25 ALA O 1 1
2 1233 1 1 26 THR C C -8.291 6.702 -1.491 1.00 . A A . 26 THR C 1 1
2 1234 1 1 26 THR CA C -9.489 7.583 -1.873 1.00 . A A . 26 THR CA 1 1
2 1235 1 1 26 THR CB C -10.238 8.120 -0.645 1.00 . A A . 26 THR CB 1 1
2 1236 1 1 26 THR CG2 C -9.602 9.406 -0.116 1.00 . A A . 26 THR CG2 1 1
2 1237 1 1 26 THR H H -11.360 6.820 -2.571 1.00 . A A . 26 THR H 1 1
2 1238 1 1 26 THR HA H -9.077 8.443 -2.404 1.00 . A A . 26 THR HA 1 1
2 1239 1 1 26 THR HB H -10.191 7.367 0.141 1.00 . A A . 26 THR HB 1 1
2 1240 1 1 26 THR HG1 H -11.632 9.055 -1.645 1.00 . A A . 26 THR HG1 1 1
2 1241 1 1 26 THR HG21 H -9.696 10.201 -0.855 1.00 . A A . 26 THR HG21 1 1
2 1242 1 1 26 THR HG22 H -10.085 9.712 0.812 1.00 . A A . 26 THR HG22 1 1
2 1243 1 1 26 THR HG23 H -8.545 9.245 0.088 1.00 . A A . 26 THR HG23 1 1
2 1244 1 1 26 THR N N -10.390 6.929 -2.825 1.00 . A A . 26 THR N 1 1
2 1245 1 1 26 THR O O -7.253 7.234 -1.090 1.00 . A A . 26 THR O 1 1
2 1246 1 1 26 THR OG1 O -11.604 8.392 -0.936 1.00 . A A . 26 THR OG1 1 1
2 1247 1 1 27 ALA C C -6.143 4.780 -2.131 1.00 . A A . 27 ALA C 1 1
2 1248 1 1 27 ALA CA C -7.334 4.471 -1.213 1.00 . A A . 27 ALA CA 1 1
2 1249 1 1 27 ALA CB C -7.781 3.013 -1.349 1.00 . A A . 27 ALA CB 1 1
2 1250 1 1 27 ALA H H -9.295 4.972 -1.882 1.00 . A A . 27 ALA H 1 1
2 1251 1 1 27 ALA HA H -7.043 4.650 -0.178 1.00 . A A . 27 ALA HA 1 1
2 1252 1 1 27 ALA HB1 H -7.976 2.782 -2.393 1.00 . A A . 27 ALA HB1 1 1
2 1253 1 1 27 ALA HB2 H -6.986 2.360 -0.992 1.00 . A A . 27 ALA HB2 1 1
2 1254 1 1 27 ALA HB3 H -8.676 2.838 -0.751 1.00 . A A . 27 ALA HB3 1 1
2 1255 1 1 27 ALA N N -8.432 5.370 -1.541 1.00 . A A . 27 ALA N 1 1
2 1256 1 1 27 ALA O O -5.007 4.850 -1.673 1.00 . A A . 27 ALA O 1 1
2 1257 1 1 28 GLU C C -4.574 6.600 -3.985 1.00 . A A . 28 GLU C 1 1
2 1258 1 1 28 GLU CA C -5.378 5.355 -4.399 1.00 . A A . 28 GLU CA 1 1
2 1259 1 1 28 GLU CB C -6.055 5.497 -5.767 1.00 . A A . 28 GLU CB 1 1
2 1260 1 1 28 GLU CD C -5.787 5.628 -8.266 1.00 . A A . 28 GLU CD 1 1
2 1261 1 1 28 GLU CG C -5.056 5.585 -6.923 1.00 . A A . 28 GLU CG 1 1
2 1262 1 1 28 GLU H H -7.359 4.971 -3.747 1.00 . A A . 28 GLU H 1 1
2 1263 1 1 28 GLU HA H -4.691 4.515 -4.450 1.00 . A A . 28 GLU HA 1 1
2 1264 1 1 28 GLU HB2 H -6.694 4.628 -5.933 1.00 . A A . 28 GLU HB2 1 1
2 1265 1 1 28 GLU HB3 H -6.680 6.386 -5.766 1.00 . A A . 28 GLU HB3 1 1
2 1266 1 1 28 GLU HG2 H -4.447 6.484 -6.820 1.00 . A A . 28 GLU HG2 1 1
2 1267 1 1 28 GLU HG3 H -4.395 4.716 -6.891 1.00 . A A . 28 GLU HG3 1 1
2 1268 1 1 28 GLU N N -6.405 5.037 -3.415 1.00 . A A . 28 GLU N 1 1
2 1269 1 1 28 GLU O O -3.380 6.701 -4.286 1.00 . A A . 28 GLU O 1 1
2 1270 1 1 28 GLU OE1 O -5.547 4.717 -9.096 1.00 . A A . 28 GLU OE1 1 1
2 1271 1 1 28 GLU OE2 O -6.560 6.582 -8.509 1.00 . A A . 28 GLU OE2 1 1
2 1272 1 1 29 LYS C C -3.604 8.418 -1.651 1.00 . A A . 29 LYS C 1 1
2 1273 1 1 29 LYS CA C -4.533 8.760 -2.807 1.00 . A A . 29 LYS CA 1 1
2 1274 1 1 29 LYS CB C -5.536 9.833 -2.358 1.00 . A A . 29 LYS CB 1 1
2 1275 1 1 29 LYS CD C -7.350 11.461 -3.099 1.00 . A A . 29 LYS CD 1 1
2 1276 1 1 29 LYS CE C -6.544 12.720 -2.779 1.00 . A A . 29 LYS CE 1 1
2 1277 1 1 29 LYS CG C -6.426 10.317 -3.510 1.00 . A A . 29 LYS CG 1 1
2 1278 1 1 29 LYS H H -6.176 7.405 -3.050 1.00 . A A . 29 LYS H 1 1
2 1279 1 1 29 LYS HA H -3.940 9.160 -3.629 1.00 . A A . 29 LYS HA 1 1
2 1280 1 1 29 LYS HB2 H -6.159 9.457 -1.549 1.00 . A A . 29 LYS HB2 1 1
2 1281 1 1 29 LYS HB3 H -4.961 10.672 -1.967 1.00 . A A . 29 LYS HB3 1 1
2 1282 1 1 29 LYS HD2 H -8.029 11.671 -3.927 1.00 . A A . 29 LYS HD2 1 1
2 1283 1 1 29 LYS HD3 H -7.938 11.157 -2.233 1.00 . A A . 29 LYS HD3 1 1
2 1284 1 1 29 LYS HE2 H -5.852 12.515 -1.961 1.00 . A A . 29 LYS HE2 1 1
2 1285 1 1 29 LYS HE3 H -5.967 13.006 -3.659 1.00 . A A . 29 LYS HE3 1 1
2 1286 1 1 29 LYS HG2 H -5.799 10.663 -4.330 1.00 . A A . 29 LYS HG2 1 1
2 1287 1 1 29 LYS HG3 H -7.042 9.487 -3.859 1.00 . A A . 29 LYS HG3 1 1
2 1288 1 1 29 LYS HZ1 H -7.983 13.558 -1.579 1.00 . A A . 29 LYS HZ1 1 1
2 1289 1 1 29 LYS HZ2 H -6.883 14.651 -2.163 1.00 . A A . 29 LYS HZ2 1 1
2 1290 1 1 29 LYS HZ3 H -8.074 14.042 -3.142 1.00 . A A . 29 LYS HZ3 1 1
2 1291 1 1 29 LYS N N -5.199 7.546 -3.272 1.00 . A A . 29 LYS N 1 1
2 1292 1 1 29 LYS NZ N -7.429 13.825 -2.388 1.00 . A A . 29 LYS NZ 1 1
2 1293 1 1 29 LYS O O -2.437 8.854 -1.679 1.00 . A A . 29 LYS O 1 1
2 1294 1 1 30 VAL C C -2.099 6.447 0.057 1.00 . A A . 30 VAL C 1 1
2 1295 1 1 30 VAL CA C -3.293 7.284 0.506 1.00 . A A . 30 VAL CA 1 1
2 1296 1 1 30 VAL CB C -4.108 6.680 1.661 1.00 . A A . 30 VAL CB 1 1
2 1297 1 1 30 VAL CG1 C -4.423 5.177 1.578 1.00 . A A . 30 VAL CG1 1 1
2 1298 1 1 30 VAL CG2 C -3.373 6.925 2.985 1.00 . A A . 30 VAL CG2 1 1
2 1299 1 1 30 VAL H H -5.051 7.361 -0.713 1.00 . A A . 30 VAL H 1 1
2 1300 1 1 30 VAL HA H -2.872 8.227 0.884 1.00 . A A . 30 VAL HA 1 1
2 1301 1 1 30 VAL HB H -5.057 7.207 1.724 1.00 . A A . 30 VAL HB 1 1
2 1302 1 1 30 VAL HG11 H -3.497 4.598 1.532 1.00 . A A . 30 VAL HG11 1 1
2 1303 1 1 30 VAL HG12 H -4.993 4.882 2.463 1.00 . A A . 30 VAL HG12 1 1
2 1304 1 1 30 VAL HG13 H -5.035 4.993 0.705 1.00 . A A . 30 VAL HG13 1 1
2 1305 1 1 30 VAL HG21 H -3.184 7.989 3.126 1.00 . A A . 30 VAL HG21 1 1
2 1306 1 1 30 VAL HG22 H -2.417 6.398 2.998 1.00 . A A . 30 VAL HG22 1 1
2 1307 1 1 30 VAL HG23 H -3.976 6.577 3.820 1.00 . A A . 30 VAL HG23 1 1
2 1308 1 1 30 VAL N N -4.083 7.684 -0.658 1.00 . A A . 30 VAL N 1 1
2 1309 1 1 30 VAL O O -1.033 6.579 0.646 1.00 . A A . 30 VAL O 1 1
2 1310 1 1 31 PHE C C 0.101 5.614 -1.743 1.00 . A A . 31 PHE C 1 1
2 1311 1 1 31 PHE CA C -1.150 4.783 -1.465 1.00 . A A . 31 PHE CA 1 1
2 1312 1 1 31 PHE CB C -1.559 4.035 -2.741 1.00 . A A . 31 PHE CB 1 1
2 1313 1 1 31 PHE CD1 C -3.151 2.529 -1.405 1.00 . A A . 31 PHE CD1 1 1
2 1314 1 1 31 PHE CD2 C -3.242 2.522 -3.835 1.00 . A A . 31 PHE CD2 1 1
2 1315 1 1 31 PHE CE1 C -4.221 1.620 -1.362 1.00 . A A . 31 PHE CE1 1 1
2 1316 1 1 31 PHE CE2 C -4.326 1.629 -3.794 1.00 . A A . 31 PHE CE2 1 1
2 1317 1 1 31 PHE CG C -2.670 3.002 -2.646 1.00 . A A . 31 PHE CG 1 1
2 1318 1 1 31 PHE CZ C -4.823 1.193 -2.556 1.00 . A A . 31 PHE CZ 1 1
2 1319 1 1 31 PHE H H -3.140 5.534 -1.450 1.00 . A A . 31 PHE H 1 1
2 1320 1 1 31 PHE HA H -0.886 4.057 -0.682 1.00 . A A . 31 PHE HA 1 1
2 1321 1 1 31 PHE HB2 H -1.859 4.778 -3.482 1.00 . A A . 31 PHE HB2 1 1
2 1322 1 1 31 PHE HB3 H -0.682 3.538 -3.148 1.00 . A A . 31 PHE HB3 1 1
2 1323 1 1 31 PHE HD1 H -2.728 2.880 -0.480 1.00 . A A . 31 PHE HD1 1 1
2 1324 1 1 31 PHE HD2 H -2.865 2.861 -4.792 1.00 . A A . 31 PHE HD2 1 1
2 1325 1 1 31 PHE HE1 H -4.593 1.259 -0.416 1.00 . A A . 31 PHE HE1 1 1
2 1326 1 1 31 PHE HE2 H -4.773 1.280 -4.715 1.00 . A A . 31 PHE HE2 1 1
2 1327 1 1 31 PHE HZ H -5.664 0.519 -2.526 1.00 . A A . 31 PHE HZ 1 1
2 1328 1 1 31 PHE N N -2.236 5.622 -0.991 1.00 . A A . 31 PHE N 1 1
2 1329 1 1 31 PHE O O 1.171 5.243 -1.330 1.00 . A A . 31 PHE O 1 1
2 1330 1 1 32 LYS C C 1.613 8.326 -1.428 1.00 . A A . 32 LYS C 1 1
2 1331 1 1 32 LYS CA C 1.132 7.610 -2.688 1.00 . A A . 32 LYS CA 1 1
2 1332 1 1 32 LYS CB C 0.793 8.621 -3.802 1.00 . A A . 32 LYS CB 1 1
2 1333 1 1 32 LYS CD C 1.760 10.205 -5.569 1.00 . A A . 32 LYS CD 1 1
2 1334 1 1 32 LYS CE C 1.098 9.525 -6.778 1.00 . A A . 32 LYS CE 1 1
2 1335 1 1 32 LYS CG C 2.062 9.248 -4.404 1.00 . A A . 32 LYS CG 1 1
2 1336 1 1 32 LYS H H -0.948 7.056 -2.727 1.00 . A A . 32 LYS H 1 1
2 1337 1 1 32 LYS HA H 1.944 6.969 -3.028 1.00 . A A . 32 LYS HA 1 1
2 1338 1 1 32 LYS HB2 H 0.262 8.095 -4.589 1.00 . A A . 32 LYS HB2 1 1
2 1339 1 1 32 LYS HB3 H 0.144 9.405 -3.412 1.00 . A A . 32 LYS HB3 1 1
2 1340 1 1 32 LYS HD2 H 1.099 10.993 -5.207 1.00 . A A . 32 LYS HD2 1 1
2 1341 1 1 32 LYS HD3 H 2.689 10.681 -5.887 1.00 . A A . 32 LYS HD3 1 1
2 1342 1 1 32 LYS HE2 H 0.205 8.993 -6.447 1.00 . A A . 32 LYS HE2 1 1
2 1343 1 1 32 LYS HE3 H 0.786 10.292 -7.489 1.00 . A A . 32 LYS HE3 1 1
2 1344 1 1 32 LYS HG2 H 2.590 9.804 -3.628 1.00 . A A . 32 LYS HG2 1 1
2 1345 1 1 32 LYS HG3 H 2.719 8.454 -4.756 1.00 . A A . 32 LYS HG3 1 1
2 1346 1 1 32 LYS HZ1 H 2.454 7.921 -6.859 1.00 . A A . 32 LYS HZ1 1 1
2 1347 1 1 32 LYS HZ2 H 1.449 8.040 -8.153 1.00 . A A . 32 LYS HZ2 1 1
2 1348 1 1 32 LYS HZ3 H 2.716 9.063 -7.999 1.00 . A A . 32 LYS HZ3 1 1
2 1349 1 1 32 LYS N N -0.039 6.786 -2.411 1.00 . A A . 32 LYS N 1 1
2 1350 1 1 32 LYS NZ N 1.989 8.578 -7.481 1.00 . A A . 32 LYS NZ 1 1
2 1351 1 1 32 LYS O O 2.799 8.259 -1.120 1.00 . A A . 32 LYS O 1 1
2 1352 1 1 33 GLN C C 1.710 8.887 1.615 1.00 . A A . 33 GLN C 1 1
2 1353 1 1 33 GLN CA C 1.039 9.715 0.516 1.00 . A A . 33 GLN CA 1 1
2 1354 1 1 33 GLN CB C -0.266 10.352 1.020 1.00 . A A . 33 GLN CB 1 1
2 1355 1 1 33 GLN CD C -1.465 11.807 2.658 1.00 . A A . 33 GLN CD 1 1
2 1356 1 1 33 GLN CG C -0.107 11.242 2.259 1.00 . A A . 33 GLN CG 1 1
2 1357 1 1 33 GLN H H -0.257 8.966 -1.003 1.00 . A A . 33 GLN H 1 1
2 1358 1 1 33 GLN HA H 1.728 10.513 0.234 1.00 . A A . 33 GLN HA 1 1
2 1359 1 1 33 GLN HB2 H -0.691 10.957 0.216 1.00 . A A . 33 GLN HB2 1 1
2 1360 1 1 33 GLN HB3 H -0.978 9.559 1.259 1.00 . A A . 33 GLN HB3 1 1
2 1361 1 1 33 GLN HE21 H -3.001 11.607 3.982 1.00 . A A . 33 GLN HE21 1 1
2 1362 1 1 33 GLN HE22 H -1.663 10.528 4.247 1.00 . A A . 33 GLN HE22 1 1
2 1363 1 1 33 GLN HG2 H 0.309 10.666 3.088 1.00 . A A . 33 GLN HG2 1 1
2 1364 1 1 33 GLN HG3 H 0.572 12.065 2.035 1.00 . A A . 33 GLN HG3 1 1
2 1365 1 1 33 GLN N N 0.706 8.961 -0.690 1.00 . A A . 33 GLN N 1 1
2 1366 1 1 33 GLN NE2 N -2.074 11.291 3.710 1.00 . A A . 33 GLN NE2 1 1
2 1367 1 1 33 GLN O O 2.778 9.260 2.096 1.00 . A A . 33 GLN O 1 1
2 1368 1 1 33 GLN OE1 O -1.999 12.691 1.986 1.00 . A A . 33 GLN OE1 1 1
2 1369 1 1 34 TYR C C 2.925 6.193 2.570 1.00 . A A . 34 TYR C 1 1
2 1370 1 1 34 TYR CA C 1.676 6.912 3.053 1.00 . A A . 34 TYR CA 1 1
2 1371 1 1 34 TYR CB C 0.633 5.902 3.549 1.00 . A A . 34 TYR CB 1 1
2 1372 1 1 34 TYR CD1 C 1.070 3.416 3.775 1.00 . A A . 34 TYR CD1 1 1
2 1373 1 1 34 TYR CD2 C 2.034 4.915 5.427 1.00 . A A . 34 TYR CD2 1 1
2 1374 1 1 34 TYR CE1 C 1.726 2.330 4.376 1.00 . A A . 34 TYR CE1 1 1
2 1375 1 1 34 TYR CE2 C 2.695 3.835 6.036 1.00 . A A . 34 TYR CE2 1 1
2 1376 1 1 34 TYR CG C 1.239 4.717 4.282 1.00 . A A . 34 TYR CG 1 1
2 1377 1 1 34 TYR CZ C 2.557 2.539 5.495 1.00 . A A . 34 TYR CZ 1 1
2 1378 1 1 34 TYR H H 0.247 7.468 1.579 1.00 . A A . 34 TYR H 1 1
2 1379 1 1 34 TYR HA H 1.960 7.544 3.898 1.00 . A A . 34 TYR HA 1 1
2 1380 1 1 34 TYR HB2 H -0.056 6.424 4.213 1.00 . A A . 34 TYR HB2 1 1
2 1381 1 1 34 TYR HB3 H 0.070 5.521 2.696 1.00 . A A . 34 TYR HB3 1 1
2 1382 1 1 34 TYR HD1 H 0.441 3.261 2.913 1.00 . A A . 34 TYR HD1 1 1
2 1383 1 1 34 TYR HD2 H 2.182 5.909 5.817 1.00 . A A . 34 TYR HD2 1 1
2 1384 1 1 34 TYR HE1 H 1.619 1.333 3.978 1.00 . A A . 34 TYR HE1 1 1
2 1385 1 1 34 TYR HE2 H 3.332 4.012 6.894 1.00 . A A . 34 TYR HE2 1 1
2 1386 1 1 34 TYR HH H 3.914 1.755 6.659 1.00 . A A . 34 TYR HH 1 1
2 1387 1 1 34 TYR N N 1.124 7.752 2.000 1.00 . A A . 34 TYR N 1 1
2 1388 1 1 34 TYR O O 3.936 6.191 3.269 1.00 . A A . 34 TYR O 1 1
2 1389 1 1 34 TYR OH O 3.214 1.481 6.035 1.00 . A A . 34 TYR OH 1 1
2 1390 1 1 35 ALA C C 5.238 5.816 0.749 1.00 . A A . 35 ALA C 1 1
2 1391 1 1 35 ALA CA C 4.058 4.856 0.917 1.00 . A A . 35 ALA CA 1 1
2 1392 1 1 35 ALA CB C 3.734 4.053 -0.334 1.00 . A A . 35 ALA CB 1 1
2 1393 1 1 35 ALA H H 2.056 5.572 0.812 1.00 . A A . 35 ALA H 1 1
2 1394 1 1 35 ALA HA H 4.329 4.139 1.692 1.00 . A A . 35 ALA HA 1 1
2 1395 1 1 35 ALA HB1 H 3.674 4.713 -1.201 1.00 . A A . 35 ALA HB1 1 1
2 1396 1 1 35 ALA HB2 H 4.518 3.319 -0.492 1.00 . A A . 35 ALA HB2 1 1
2 1397 1 1 35 ALA HB3 H 2.796 3.516 -0.194 1.00 . A A . 35 ALA HB3 1 1
2 1398 1 1 35 ALA N N 2.884 5.566 1.391 1.00 . A A . 35 ALA N 1 1
2 1399 1 1 35 ALA O O 6.368 5.425 1.025 1.00 . A A . 35 ALA O 1 1
2 1400 1 1 36 ASN C C 6.838 8.229 1.574 1.00 . A A . 36 ASN C 1 1
2 1401 1 1 36 ASN CA C 6.122 8.022 0.236 1.00 . A A . 36 ASN CA 1 1
2 1402 1 1 36 ASN CB C 5.643 9.353 -0.339 1.00 . A A . 36 ASN CB 1 1
2 1403 1 1 36 ASN CG C 6.814 10.317 -0.411 1.00 . A A . 36 ASN CG 1 1
2 1404 1 1 36 ASN H H 4.081 7.394 0.144 1.00 . A A . 36 ASN H 1 1
2 1405 1 1 36 ASN HA H 6.845 7.600 -0.463 1.00 . A A . 36 ASN HA 1 1
2 1406 1 1 36 ASN HB2 H 5.244 9.187 -1.338 1.00 . A A . 36 ASN HB2 1 1
2 1407 1 1 36 ASN HB3 H 4.867 9.769 0.304 1.00 . A A . 36 ASN HB3 1 1
2 1408 1 1 36 ASN HD21 H 8.548 10.686 -1.412 1.00 . A A . 36 ASN HD21 1 1
2 1409 1 1 36 ASN HD22 H 7.637 9.302 -1.964 1.00 . A A . 36 ASN HD22 1 1
2 1410 1 1 36 ASN N N 5.017 7.078 0.372 1.00 . A A . 36 ASN N 1 1
2 1411 1 1 36 ASN ND2 N 7.736 10.093 -1.329 1.00 . A A . 36 ASN ND2 1 1
2 1412 1 1 36 ASN O O 8.036 8.507 1.585 1.00 . A A . 36 ASN O 1 1
2 1413 1 1 36 ASN OD1 O 6.929 11.234 0.394 1.00 . A A . 36 ASN OD1 1 1
2 1414 1 1 37 ASP C C 7.746 7.133 4.286 1.00 . A A . 37 ASP C 1 1
2 1415 1 1 37 ASP CA C 6.706 8.235 4.044 1.00 . A A . 37 ASP CA 1 1
2 1416 1 1 37 ASP CB C 5.612 8.152 5.117 1.00 . A A . 37 ASP CB 1 1
2 1417 1 1 37 ASP CG C 6.082 8.718 6.453 1.00 . A A . 37 ASP CG 1 1
2 1418 1 1 37 ASP H H 5.144 7.854 2.646 1.00 . A A . 37 ASP H 1 1
2 1419 1 1 37 ASP HA H 7.198 9.206 4.111 1.00 . A A . 37 ASP HA 1 1
2 1420 1 1 37 ASP HB2 H 4.748 8.732 4.786 1.00 . A A . 37 ASP HB2 1 1
2 1421 1 1 37 ASP HB3 H 5.295 7.117 5.256 1.00 . A A . 37 ASP HB3 1 1
2 1422 1 1 37 ASP N N 6.129 8.091 2.705 1.00 . A A . 37 ASP N 1 1
2 1423 1 1 37 ASP O O 8.653 7.298 5.102 1.00 . A A . 37 ASP O 1 1
2 1424 1 1 37 ASP OD1 O 5.920 9.944 6.650 1.00 . A A . 37 ASP OD1 1 1
2 1425 1 1 37 ASP OD2 O 6.530 7.966 7.351 1.00 . A A . 37 ASP OD2 1 1
2 1426 1 1 38 ASN C C 9.717 5.045 2.726 1.00 . A A . 38 ASN C 1 1
2 1427 1 1 38 ASN CA C 8.508 4.854 3.654 1.00 . A A . 38 ASN CA 1 1
2 1428 1 1 38 ASN CB C 7.736 3.554 3.317 1.00 . A A . 38 ASN CB 1 1
2 1429 1 1 38 ASN CG C 7.254 2.788 4.539 1.00 . A A . 38 ASN CG 1 1
2 1430 1 1 38 ASN H H 6.842 5.957 2.930 1.00 . A A . 38 ASN H 1 1
2 1431 1 1 38 ASN HA H 8.901 4.763 4.660 1.00 . A A . 38 ASN HA 1 1
2 1432 1 1 38 ASN HB2 H 6.891 3.771 2.677 1.00 . A A . 38 ASN HB2 1 1
2 1433 1 1 38 ASN HB3 H 8.384 2.880 2.754 1.00 . A A . 38 ASN HB3 1 1
2 1434 1 1 38 ASN HD21 H 5.658 1.781 5.303 1.00 . A A . 38 ASN HD21 1 1
2 1435 1 1 38 ASN HD22 H 5.405 2.503 3.739 1.00 . A A . 38 ASN HD22 1 1
2 1436 1 1 38 ASN N N 7.612 6.007 3.586 1.00 . A A . 38 ASN N 1 1
2 1437 1 1 38 ASN ND2 N 6.017 2.310 4.515 1.00 . A A . 38 ASN ND2 1 1
2 1438 1 1 38 ASN O O 10.616 4.204 2.757 1.00 . A A . 38 ASN O 1 1
2 1439 1 1 38 ASN OD1 O 7.994 2.601 5.502 1.00 . A A . 38 ASN OD1 1 1
2 1440 1 1 39 GLY C C 10.945 5.363 -0.119 1.00 . A A . 39 GLY C 1 1
2 1441 1 1 39 GLY CA C 10.882 6.401 1.001 1.00 . A A . 39 GLY CA 1 1
2 1442 1 1 39 GLY H H 9.016 6.788 1.945 1.00 . A A . 39 GLY H 1 1
2 1443 1 1 39 GLY HA2 H 10.743 7.390 0.565 1.00 . A A . 39 GLY HA2 1 1
2 1444 1 1 39 GLY HA3 H 11.818 6.382 1.551 1.00 . A A . 39 GLY HA3 1 1
2 1445 1 1 39 GLY N N 9.779 6.123 1.927 1.00 . A A . 39 GLY N 1 1
2 1446 1 1 39 GLY O O 12.026 5.014 -0.592 1.00 . A A . 39 GLY O 1 1
2 1447 1 1 40 VAL C C 9.795 4.377 -3.071 1.00 . A A . 40 VAL C 1 1
2 1448 1 1 40 VAL CA C 9.595 3.925 -1.629 1.00 . A A . 40 VAL CA 1 1
2 1449 1 1 40 VAL CB C 8.138 3.431 -1.537 1.00 . A A . 40 VAL CB 1 1
2 1450 1 1 40 VAL CG1 C 7.830 2.822 -0.172 1.00 . A A . 40 VAL CG1 1 1
2 1451 1 1 40 VAL CG2 C 7.134 4.573 -1.835 1.00 . A A . 40 VAL CG2 1 1
2 1452 1 1 40 VAL H H 8.941 5.278 -0.157 1.00 . A A . 40 VAL H 1 1
2 1453 1 1 40 VAL HA H 10.272 3.093 -1.415 1.00 . A A . 40 VAL HA 1 1
2 1454 1 1 40 VAL HB H 7.991 2.645 -2.279 1.00 . A A . 40 VAL HB 1 1
2 1455 1 1 40 VAL HG11 H 7.941 3.573 0.602 1.00 . A A . 40 VAL HG11 1 1
2 1456 1 1 40 VAL HG12 H 6.810 2.449 -0.168 1.00 . A A . 40 VAL HG12 1 1
2 1457 1 1 40 VAL HG13 H 8.511 1.994 0.025 1.00 . A A . 40 VAL HG13 1 1
2 1458 1 1 40 VAL HG21 H 7.439 5.507 -1.370 1.00 . A A . 40 VAL HG21 1 1
2 1459 1 1 40 VAL HG22 H 7.049 4.730 -2.911 1.00 . A A . 40 VAL HG22 1 1
2 1460 1 1 40 VAL HG23 H 6.156 4.340 -1.442 1.00 . A A . 40 VAL HG23 1 1
2 1461 1 1 40 VAL N N 9.779 4.939 -0.605 1.00 . A A . 40 VAL N 1 1
2 1462 1 1 40 VAL O O 9.436 5.499 -3.449 1.00 . A A . 40 VAL O 1 1
2 1463 1 1 41 ASP C C 10.294 2.281 -5.925 1.00 . A A . 41 ASP C 1 1
2 1464 1 1 41 ASP CA C 10.623 3.639 -5.294 1.00 . A A . 41 ASP CA 1 1
2 1465 1 1 41 ASP CB C 12.066 4.103 -5.525 1.00 . A A . 41 ASP CB 1 1
2 1466 1 1 41 ASP CG C 12.332 4.312 -7.006 1.00 . A A . 41 ASP CG 1 1
2 1467 1 1 41 ASP H H 10.648 2.588 -3.496 1.00 . A A . 41 ASP H 1 1
2 1468 1 1 41 ASP HA H 9.953 4.390 -5.713 1.00 . A A . 41 ASP HA 1 1
2 1469 1 1 41 ASP HB2 H 12.215 5.054 -5.014 1.00 . A A . 41 ASP HB2 1 1
2 1470 1 1 41 ASP HB3 H 12.768 3.374 -5.114 1.00 . A A . 41 ASP HB3 1 1
2 1471 1 1 41 ASP N N 10.374 3.488 -3.872 1.00 . A A . 41 ASP N 1 1
2 1472 1 1 41 ASP O O 11.171 1.420 -5.918 1.00 . A A . 41 ASP O 1 1
2 1473 1 1 41 ASP OD1 O 13.352 3.800 -7.525 1.00 . A A . 41 ASP OD1 1 1
2 1474 1 1 41 ASP OD2 O 11.534 5.025 -7.653 1.00 . A A . 41 ASP OD2 1 1
2 1475 1 1 42 GLY C C 7.421 0.530 -7.649 1.00 . A A . 42 GLY C 1 1
2 1476 1 1 42 GLY CA C 8.781 0.679 -6.959 1.00 . A A . 42 GLY CA 1 1
2 1477 1 1 42 GLY H H 8.333 2.700 -6.404 1.00 . A A . 42 GLY H 1 1
2 1478 1 1 42 GLY HA2 H 9.554 0.461 -7.701 1.00 . A A . 42 GLY HA2 1 1
2 1479 1 1 42 GLY HA3 H 8.864 -0.069 -6.167 1.00 . A A . 42 GLY HA3 1 1
2 1480 1 1 42 GLY N N 9.064 1.999 -6.384 1.00 . A A . 42 GLY N 1 1
2 1481 1 1 42 GLY O O 6.680 1.500 -7.834 1.00 . A A . 42 GLY O 1 1
2 1482 1 1 43 GLU C C 4.882 -1.696 -7.724 1.00 . A A . 43 GLU C 1 1
2 1483 1 1 43 GLU CA C 5.930 -1.202 -8.719 1.00 . A A . 43 GLU CA 1 1
2 1484 1 1 43 GLU CB C 6.336 -2.330 -9.690 1.00 . A A . 43 GLU CB 1 1
2 1485 1 1 43 GLU CD C 7.534 -4.582 -9.927 1.00 . A A . 43 GLU CD 1 1
2 1486 1 1 43 GLU CG C 6.827 -3.607 -8.986 1.00 . A A . 43 GLU CG 1 1
2 1487 1 1 43 GLU H H 7.795 -1.410 -7.791 1.00 . A A . 43 GLU H 1 1
2 1488 1 1 43 GLU HA H 5.516 -0.383 -9.309 1.00 . A A . 43 GLU HA 1 1
2 1489 1 1 43 GLU HB2 H 5.470 -2.584 -10.301 1.00 . A A . 43 GLU HB2 1 1
2 1490 1 1 43 GLU HB3 H 7.121 -1.959 -10.348 1.00 . A A . 43 GLU HB3 1 1
2 1491 1 1 43 GLU HG2 H 7.527 -3.342 -8.191 1.00 . A A . 43 GLU HG2 1 1
2 1492 1 1 43 GLU HG3 H 5.974 -4.109 -8.531 1.00 . A A . 43 GLU HG3 1 1
2 1493 1 1 43 GLU N N 7.116 -0.711 -8.020 1.00 . A A . 43 GLU N 1 1
2 1494 1 1 43 GLU O O 5.238 -2.220 -6.666 1.00 . A A . 43 GLU O 1 1
2 1495 1 1 43 GLU OE1 O 6.939 -5.639 -10.266 1.00 . A A . 43 GLU OE1 1 1
2 1496 1 1 43 GLU OE2 O 8.727 -4.380 -10.215 1.00 . A A . 43 GLU OE2 1 1
2 1497 1 1 44 TRP C C 1.725 -3.182 -7.759 1.00 . A A . 44 TRP C 1 1
2 1498 1 1 44 TRP CA C 2.483 -1.974 -7.229 1.00 . A A . 44 TRP CA 1 1
2 1499 1 1 44 TRP CB C 1.535 -0.783 -7.096 1.00 . A A . 44 TRP CB 1 1
2 1500 1 1 44 TRP CD1 C 3.173 1.041 -6.475 1.00 . A A . 44 TRP CD1 1 1
2 1501 1 1 44 TRP CD2 C 1.600 0.717 -4.917 1.00 . A A . 44 TRP CD2 1 1
2 1502 1 1 44 TRP CE2 C 2.471 1.730 -4.421 1.00 . A A . 44 TRP CE2 1 1
2 1503 1 1 44 TRP CE3 C 0.525 0.320 -4.103 1.00 . A A . 44 TRP CE3 1 1
2 1504 1 1 44 TRP CG C 2.071 0.304 -6.228 1.00 . A A . 44 TRP CG 1 1
2 1505 1 1 44 TRP CH2 C 1.184 1.896 -2.369 1.00 . A A . 44 TRP CH2 1 1
2 1506 1 1 44 TRP CZ2 C 2.251 2.331 -3.171 1.00 . A A . 44 TRP CZ2 1 1
2 1507 1 1 44 TRP CZ3 C 0.314 0.898 -2.842 1.00 . A A . 44 TRP CZ3 1 1
2 1508 1 1 44 TRP H H 3.374 -1.141 -8.958 1.00 . A A . 44 TRP H 1 1
2 1509 1 1 44 TRP HA H 2.854 -2.212 -6.228 1.00 . A A . 44 TRP HA 1 1
2 1510 1 1 44 TRP HB2 H 1.314 -0.382 -8.086 1.00 . A A . 44 TRP HB2 1 1
2 1511 1 1 44 TRP HB3 H 0.596 -1.129 -6.662 1.00 . A A . 44 TRP HB3 1 1
2 1512 1 1 44 TRP HD1 H 3.807 0.953 -7.345 1.00 . A A . 44 TRP HD1 1 1
2 1513 1 1 44 TRP HE1 H 4.391 2.243 -5.313 1.00 . A A . 44 TRP HE1 1 1
2 1514 1 1 44 TRP HE3 H -0.135 -0.451 -4.461 1.00 . A A . 44 TRP HE3 1 1
2 1515 1 1 44 TRP HH2 H 1.035 2.337 -1.394 1.00 . A A . 44 TRP HH2 1 1
2 1516 1 1 44 TRP HZ2 H 2.918 3.098 -2.812 1.00 . A A . 44 TRP HZ2 1 1
2 1517 1 1 44 TRP HZ3 H -0.522 0.559 -2.254 1.00 . A A . 44 TRP HZ3 1 1
2 1518 1 1 44 TRP N N 3.602 -1.575 -8.075 1.00 . A A . 44 TRP N 1 1
2 1519 1 1 44 TRP NE1 N 3.449 1.845 -5.396 1.00 . A A . 44 TRP NE1 1 1
2 1520 1 1 44 TRP O O 1.269 -3.177 -8.911 1.00 . A A . 44 TRP O 1 1
2 1521 1 1 45 THR C C -0.276 -5.552 -6.054 1.00 . A A . 45 THR C 1 1
2 1522 1 1 45 THR CA C 0.776 -5.389 -7.161 1.00 . A A . 45 THR CA 1 1
2 1523 1 1 45 THR CB C 1.799 -6.532 -7.268 1.00 . A A . 45 THR CB 1 1
2 1524 1 1 45 THR CG2 C 1.189 -7.816 -7.831 1.00 . A A . 45 THR CG2 1 1
2 1525 1 1 45 THR H H 1.891 -4.097 -5.951 1.00 . A A . 45 THR H 1 1
2 1526 1 1 45 THR HA H 0.264 -5.295 -8.119 1.00 . A A . 45 THR HA 1 1
2 1527 1 1 45 THR HB H 2.227 -6.734 -6.288 1.00 . A A . 45 THR HB 1 1
2 1528 1 1 45 THR HG1 H 3.507 -6.828 -8.182 1.00 . A A . 45 THR HG1 1 1
2 1529 1 1 45 THR HG21 H 0.404 -8.171 -7.170 1.00 . A A . 45 THR HG21 1 1
2 1530 1 1 45 THR HG22 H 0.772 -7.631 -8.822 1.00 . A A . 45 THR HG22 1 1
2 1531 1 1 45 THR HG23 H 1.956 -8.586 -7.908 1.00 . A A . 45 THR HG23 1 1
2 1532 1 1 45 THR N N 1.493 -4.152 -6.882 1.00 . A A . 45 THR N 1 1
2 1533 1 1 45 THR O O -0.122 -4.973 -4.973 1.00 . A A . 45 THR O 1 1
2 1534 1 1 45 THR OG1 O 2.834 -6.131 -8.141 1.00 . A A . 45 THR OG1 1 1
2 1535 1 1 46 TYR C C -2.978 -7.941 -5.330 1.00 . A A . 46 TYR C 1 1
2 1536 1 1 46 TYR CA C -2.439 -6.507 -5.348 1.00 . A A . 46 TYR CA 1 1
2 1537 1 1 46 TYR CB C -3.543 -5.483 -5.664 1.00 . A A . 46 TYR CB 1 1
2 1538 1 1 46 TYR CD1 C -5.323 -5.300 -3.877 1.00 . A A . 46 TYR CD1 1 1
2 1539 1 1 46 TYR CD2 C -5.828 -6.559 -5.900 1.00 . A A . 46 TYR CD2 1 1
2 1540 1 1 46 TYR CE1 C -6.607 -5.569 -3.382 1.00 . A A . 46 TYR CE1 1 1
2 1541 1 1 46 TYR CE2 C -7.119 -6.831 -5.414 1.00 . A A . 46 TYR CE2 1 1
2 1542 1 1 46 TYR CG C -4.931 -5.789 -5.133 1.00 . A A . 46 TYR CG 1 1
2 1543 1 1 46 TYR CZ C -7.512 -6.321 -4.158 1.00 . A A . 46 TYR CZ 1 1
2 1544 1 1 46 TYR H H -1.477 -6.768 -7.193 1.00 . A A . 46 TYR H 1 1
2 1545 1 1 46 TYR HA H -2.050 -6.292 -4.358 1.00 . A A . 46 TYR HA 1 1
2 1546 1 1 46 TYR HB2 H -3.221 -4.524 -5.270 1.00 . A A . 46 TYR HB2 1 1
2 1547 1 1 46 TYR HB3 H -3.627 -5.354 -6.740 1.00 . A A . 46 TYR HB3 1 1
2 1548 1 1 46 TYR HD1 H -4.623 -4.720 -3.291 1.00 . A A . 46 TYR HD1 1 1
2 1549 1 1 46 TYR HD2 H -5.518 -6.948 -6.862 1.00 . A A . 46 TYR HD2 1 1
2 1550 1 1 46 TYR HE1 H -6.875 -5.216 -2.401 1.00 . A A . 46 TYR HE1 1 1
2 1551 1 1 46 TYR HE2 H -7.797 -7.434 -6.001 1.00 . A A . 46 TYR HE2 1 1
2 1552 1 1 46 TYR HH H -8.877 -6.268 -2.784 1.00 . A A . 46 TYR HH 1 1
2 1553 1 1 46 TYR N N -1.357 -6.300 -6.304 1.00 . A A . 46 TYR N 1 1
2 1554 1 1 46 TYR O O -2.864 -8.670 -6.320 1.00 . A A . 46 TYR O 1 1
2 1555 1 1 46 TYR OH O -8.772 -6.537 -3.699 1.00 . A A . 46 TYR OH 1 1
2 1556 1 1 47 ASP C C -5.329 -9.558 -3.149 1.00 . A A . 47 ASP C 1 1
2 1557 1 1 47 ASP CA C -4.017 -9.721 -3.932 1.00 . A A . 47 ASP CA 1 1
2 1558 1 1 47 ASP CB C -3.061 -10.739 -3.308 1.00 . A A . 47 ASP CB 1 1
2 1559 1 1 47 ASP CG C -3.745 -12.095 -3.166 1.00 . A A . 47 ASP CG 1 1
2 1560 1 1 47 ASP H H -3.469 -7.743 -3.388 1.00 . A A . 47 ASP H 1 1
2 1561 1 1 47 ASP HA H -4.285 -10.115 -4.914 1.00 . A A . 47 ASP HA 1 1
2 1562 1 1 47 ASP HB2 H -2.192 -10.853 -3.951 1.00 . A A . 47 ASP HB2 1 1
2 1563 1 1 47 ASP HB3 H -2.727 -10.402 -2.335 1.00 . A A . 47 ASP HB3 1 1
2 1564 1 1 47 ASP N N -3.408 -8.410 -4.154 1.00 . A A . 47 ASP N 1 1
2 1565 1 1 47 ASP O O -5.334 -9.042 -2.025 1.00 . A A . 47 ASP O 1 1
2 1566 1 1 47 ASP OD1 O -3.563 -12.754 -2.121 1.00 . A A . 47 ASP OD1 1 1
2 1567 1 1 47 ASP OD2 O -4.473 -12.502 -4.102 1.00 . A A . 47 ASP OD2 1 1
2 1568 1 1 48 ASP C C -7.944 -10.727 -1.796 1.00 . A A . 48 ASP C 1 1
2 1569 1 1 48 ASP CA C -7.775 -9.900 -3.073 1.00 . A A . 48 ASP CA 1 1
2 1570 1 1 48 ASP CB C -8.871 -10.299 -4.066 1.00 . A A . 48 ASP CB 1 1
2 1571 1 1 48 ASP CG C -10.261 -10.083 -3.461 1.00 . A A . 48 ASP CG 1 1
2 1572 1 1 48 ASP H H -6.425 -10.427 -4.626 1.00 . A A . 48 ASP H 1 1
2 1573 1 1 48 ASP HA H -7.942 -8.858 -2.809 1.00 . A A . 48 ASP HA 1 1
2 1574 1 1 48 ASP HB2 H -8.779 -9.690 -4.966 1.00 . A A . 48 ASP HB2 1 1
2 1575 1 1 48 ASP HB3 H -8.748 -11.346 -4.346 1.00 . A A . 48 ASP HB3 1 1
2 1576 1 1 48 ASP N N -6.457 -10.004 -3.704 1.00 . A A . 48 ASP N 1 1
2 1577 1 1 48 ASP O O -8.827 -10.397 -1.000 1.00 . A A . 48 ASP O 1 1
2 1578 1 1 48 ASP OD1 O -10.975 -11.072 -3.155 1.00 . A A . 48 ASP OD1 1 1
2 1579 1 1 48 ASP OD2 O -10.682 -8.910 -3.339 1.00 . A A . 48 ASP OD2 1 1
2 1580 1 1 49 ALA C C -7.279 -11.712 0.968 1.00 . A A . 49 ALA C 1 1
2 1581 1 1 49 ALA CA C -7.190 -12.534 -0.315 1.00 . A A . 49 ALA CA 1 1
2 1582 1 1 49 ALA CB C -6.040 -13.537 -0.226 1.00 . A A . 49 ALA CB 1 1
2 1583 1 1 49 ALA H H -6.348 -11.915 -2.190 1.00 . A A . 49 ALA H 1 1
2 1584 1 1 49 ALA HA H -8.117 -13.095 -0.415 1.00 . A A . 49 ALA HA 1 1
2 1585 1 1 49 ALA HB1 H -6.230 -14.220 0.601 1.00 . A A . 49 ALA HB1 1 1
2 1586 1 1 49 ALA HB2 H -5.970 -14.114 -1.148 1.00 . A A . 49 ALA HB2 1 1
2 1587 1 1 49 ALA HB3 H -5.101 -13.015 -0.041 1.00 . A A . 49 ALA HB3 1 1
2 1588 1 1 49 ALA N N -7.053 -11.687 -1.503 1.00 . A A . 49 ALA N 1 1
2 1589 1 1 49 ALA O O -8.032 -12.074 1.869 1.00 . A A . 49 ALA O 1 1
2 1590 1 1 50 THR C C -6.759 -8.263 1.741 1.00 . A A . 50 THR C 1 1
2 1591 1 1 50 THR CA C -6.535 -9.715 2.216 1.00 . A A . 50 THR CA 1 1
2 1592 1 1 50 THR CB C -5.309 -9.949 3.147 1.00 . A A . 50 THR CB 1 1
2 1593 1 1 50 THR CG2 C -4.270 -10.974 2.662 1.00 . A A . 50 THR CG2 1 1
2 1594 1 1 50 THR H H -5.928 -10.401 0.279 1.00 . A A . 50 THR H 1 1
2 1595 1 1 50 THR HA H -7.415 -9.952 2.818 1.00 . A A . 50 THR HA 1 1
2 1596 1 1 50 THR HB H -5.692 -10.307 4.103 1.00 . A A . 50 THR HB 1 1
2 1597 1 1 50 THR HG1 H -5.210 -8.131 3.792 1.00 . A A . 50 THR HG1 1 1
2 1598 1 1 50 THR HG21 H -3.847 -10.669 1.705 1.00 . A A . 50 THR HG21 1 1
2 1599 1 1 50 THR HG22 H -3.462 -11.048 3.391 1.00 . A A . 50 THR HG22 1 1
2 1600 1 1 50 THR HG23 H -4.728 -11.959 2.567 1.00 . A A . 50 THR HG23 1 1
2 1601 1 1 50 THR N N -6.523 -10.621 1.064 1.00 . A A . 50 THR N 1 1
2 1602 1 1 50 THR O O -6.917 -7.360 2.566 1.00 . A A . 50 THR O 1 1
2 1603 1 1 50 THR OG1 O -4.590 -8.763 3.402 1.00 . A A . 50 THR OG1 1 1
2 1604 1 1 51 LYS C C -5.707 -6.066 -0.123 1.00 . A A . 51 LYS C 1 1
2 1605 1 1 51 LYS CA C -7.027 -6.815 -0.317 1.00 . A A . 51 LYS CA 1 1
2 1606 1 1 51 LYS CB C -8.342 -6.102 0.042 1.00 . A A . 51 LYS CB 1 1
2 1607 1 1 51 LYS CD C -10.899 -6.205 -0.061 1.00 . A A . 51 LYS CD 1 1
2 1608 1 1 51 LYS CE C -12.135 -6.970 -0.566 1.00 . A A . 51 LYS CE 1 1
2 1609 1 1 51 LYS CG C -9.579 -6.958 -0.298 1.00 . A A . 51 LYS CG 1 1
2 1610 1 1 51 LYS H H -6.717 -8.772 -0.244 1.00 . A A . 51 LYS H 1 1
2 1611 1 1 51 LYS HA H -7.074 -7.101 -1.365 1.00 . A A . 51 LYS HA 1 1
2 1612 1 1 51 LYS HB2 H -8.341 -5.888 1.105 1.00 . A A . 51 LYS HB2 1 1
2 1613 1 1 51 LYS HB3 H -8.396 -5.163 -0.505 1.00 . A A . 51 LYS HB3 1 1
2 1614 1 1 51 LYS HD2 H -11.019 -6.050 1.013 1.00 . A A . 51 LYS HD2 1 1
2 1615 1 1 51 LYS HD3 H -10.861 -5.223 -0.536 1.00 . A A . 51 LYS HD3 1 1
2 1616 1 1 51 LYS HE2 H -12.130 -7.980 -0.152 1.00 . A A . 51 LYS HE2 1 1
2 1617 1 1 51 LYS HE3 H -13.022 -6.453 -0.196 1.00 . A A . 51 LYS HE3 1 1
2 1618 1 1 51 LYS HG2 H -9.525 -7.270 -1.339 1.00 . A A . 51 LYS HG2 1 1
2 1619 1 1 51 LYS HG3 H -9.575 -7.852 0.325 1.00 . A A . 51 LYS HG3 1 1
2 1620 1 1 51 LYS HZ1 H -12.123 -6.101 -2.442 1.00 . A A . 51 LYS HZ1 1 1
2 1621 1 1 51 LYS HZ2 H -11.506 -7.654 -2.439 1.00 . A A . 51 LYS HZ2 1 1
2 1622 1 1 51 LYS HZ3 H -13.113 -7.370 -2.362 1.00 . A A . 51 LYS HZ3 1 1
2 1623 1 1 51 LYS N N -6.864 -8.050 0.417 1.00 . A A . 51 LYS N 1 1
2 1624 1 1 51 LYS NZ N -12.212 -7.032 -2.043 1.00 . A A . 51 LYS NZ 1 1
2 1625 1 1 51 LYS O O -5.673 -4.856 0.060 1.00 . A A . 51 LYS O 1 1
2 1626 1 1 52 THR C C -2.662 -5.861 -1.127 1.00 . A A . 52 THR C 1 1
2 1627 1 1 52 THR CA C -3.269 -6.448 0.137 1.00 . A A . 52 THR CA 1 1
2 1628 1 1 52 THR CB C -2.496 -7.669 0.681 1.00 . A A . 52 THR CB 1 1
2 1629 1 1 52 THR CG2 C -2.443 -8.870 -0.251 1.00 . A A . 52 THR CG2 1 1
2 1630 1 1 52 THR H H -4.762 -7.832 -0.249 1.00 . A A . 52 THR H 1 1
2 1631 1 1 52 THR HA H -3.285 -5.685 0.901 1.00 . A A . 52 THR HA 1 1
2 1632 1 1 52 THR HB H -2.966 -7.993 1.607 1.00 . A A . 52 THR HB 1 1
2 1633 1 1 52 THR HG1 H -0.695 -8.166 1.215 1.00 . A A . 52 THR HG1 1 1
2 1634 1 1 52 THR HG21 H -3.442 -9.268 -0.407 1.00 . A A . 52 THR HG21 1 1
2 1635 1 1 52 THR HG22 H -1.998 -8.586 -1.205 1.00 . A A . 52 THR HG22 1 1
2 1636 1 1 52 THR HG23 H -1.840 -9.653 0.204 1.00 . A A . 52 THR HG23 1 1
2 1637 1 1 52 THR N N -4.629 -6.848 -0.068 1.00 . A A . 52 THR N 1 1
2 1638 1 1 52 THR O O -2.964 -6.305 -2.231 1.00 . A A . 52 THR O 1 1
2 1639 1 1 52 THR OG1 O -1.167 -7.338 0.979 1.00 . A A . 52 THR OG1 1 1
2 1640 1 1 53 PHE C C 0.419 -4.402 -1.455 1.00 . A A . 53 PHE C 1 1
2 1641 1 1 53 PHE CA C -1.013 -4.144 -1.899 1.00 . A A . 53 PHE CA 1 1
2 1642 1 1 53 PHE CB C -1.366 -2.656 -1.898 1.00 . A A . 53 PHE CB 1 1
2 1643 1 1 53 PHE CD1 C -2.431 -2.197 -4.134 1.00 . A A . 53 PHE CD1 1 1
2 1644 1 1 53 PHE CD2 C -3.859 -2.253 -2.160 1.00 . A A . 53 PHE CD2 1 1
2 1645 1 1 53 PHE CE1 C -3.547 -1.922 -4.938 1.00 . A A . 53 PHE CE1 1 1
2 1646 1 1 53 PHE CE2 C -4.979 -1.989 -2.970 1.00 . A A . 53 PHE CE2 1 1
2 1647 1 1 53 PHE CG C -2.581 -2.346 -2.743 1.00 . A A . 53 PHE CG 1 1
2 1648 1 1 53 PHE CZ C -4.819 -1.809 -4.357 1.00 . A A . 53 PHE CZ 1 1
2 1649 1 1 53 PHE H H -1.625 -4.597 0.027 1.00 . A A . 53 PHE H 1 1
2 1650 1 1 53 PHE HA H -1.181 -4.561 -2.890 1.00 . A A . 53 PHE HA 1 1
2 1651 1 1 53 PHE HB2 H -1.518 -2.307 -0.876 1.00 . A A . 53 PHE HB2 1 1
2 1652 1 1 53 PHE HB3 H -0.520 -2.101 -2.308 1.00 . A A . 53 PHE HB3 1 1
2 1653 1 1 53 PHE HD1 H -1.463 -2.326 -4.597 1.00 . A A . 53 PHE HD1 1 1
2 1654 1 1 53 PHE HD2 H -3.979 -2.397 -1.095 1.00 . A A . 53 PHE HD2 1 1
2 1655 1 1 53 PHE HE1 H -3.432 -1.825 -6.009 1.00 . A A . 53 PHE HE1 1 1
2 1656 1 1 53 PHE HE2 H -5.955 -1.908 -2.520 1.00 . A A . 53 PHE HE2 1 1
2 1657 1 1 53 PHE HZ H -5.656 -1.584 -5.000 1.00 . A A . 53 PHE HZ 1 1
2 1658 1 1 53 PHE N N -1.790 -4.881 -0.931 1.00 . A A . 53 PHE N 1 1
2 1659 1 1 53 PHE O O 0.733 -4.244 -0.265 1.00 . A A . 53 PHE O 1 1
2 1660 1 1 54 THR C C 3.560 -4.305 -3.151 1.00 . A A . 54 THR C 1 1
2 1661 1 1 54 THR CA C 2.663 -5.121 -2.215 1.00 . A A . 54 THR CA 1 1
2 1662 1 1 54 THR CB C 2.788 -6.635 -2.504 1.00 . A A . 54 THR CB 1 1
2 1663 1 1 54 THR CG2 C 2.149 -7.480 -1.398 1.00 . A A . 54 THR CG2 1 1
2 1664 1 1 54 THR H H 0.945 -4.894 -3.364 1.00 . A A . 54 THR H 1 1
2 1665 1 1 54 THR HA H 2.961 -4.927 -1.184 1.00 . A A . 54 THR HA 1 1
2 1666 1 1 54 THR HB H 3.841 -6.905 -2.590 1.00 . A A . 54 THR HB 1 1
2 1667 1 1 54 THR HG1 H 2.178 -7.920 -3.882 1.00 . A A . 54 THR HG1 1 1
2 1668 1 1 54 THR HG21 H 2.241 -8.534 -1.646 1.00 . A A . 54 THR HG21 1 1
2 1669 1 1 54 THR HG22 H 2.673 -7.304 -0.464 1.00 . A A . 54 THR HG22 1 1
2 1670 1 1 54 THR HG23 H 1.093 -7.236 -1.277 1.00 . A A . 54 THR HG23 1 1
2 1671 1 1 54 THR N N 1.265 -4.778 -2.406 1.00 . A A . 54 THR N 1 1
2 1672 1 1 54 THR O O 3.229 -4.117 -4.328 1.00 . A A . 54 THR O 1 1
2 1673 1 1 54 THR OG1 O 2.114 -6.966 -3.709 1.00 . A A . 54 THR OG1 1 1
2 1674 1 1 55 VAL C C 7.036 -3.609 -3.012 1.00 . A A . 55 VAL C 1 1
2 1675 1 1 55 VAL CA C 5.677 -3.010 -3.340 1.00 . A A . 55 VAL CA 1 1
2 1676 1 1 55 VAL CB C 5.609 -1.522 -2.973 1.00 . A A . 55 VAL CB 1 1
2 1677 1 1 55 VAL CG1 C 6.780 -0.711 -3.560 1.00 . A A . 55 VAL CG1 1 1
2 1678 1 1 55 VAL CG2 C 4.307 -0.914 -3.497 1.00 . A A . 55 VAL CG2 1 1
2 1679 1 1 55 VAL H H 4.892 -3.968 -1.649 1.00 . A A . 55 VAL H 1 1
2 1680 1 1 55 VAL HA H 5.507 -3.098 -4.408 1.00 . A A . 55 VAL HA 1 1
2 1681 1 1 55 VAL HB H 5.640 -1.432 -1.890 1.00 . A A . 55 VAL HB 1 1
2 1682 1 1 55 VAL HG11 H 7.730 -1.065 -3.159 1.00 . A A . 55 VAL HG11 1 1
2 1683 1 1 55 VAL HG12 H 6.787 -0.802 -4.647 1.00 . A A . 55 VAL HG12 1 1
2 1684 1 1 55 VAL HG13 H 6.677 0.333 -3.279 1.00 . A A . 55 VAL HG13 1 1
2 1685 1 1 55 VAL HG21 H 3.441 -1.450 -3.113 1.00 . A A . 55 VAL HG21 1 1
2 1686 1 1 55 VAL HG22 H 4.235 0.117 -3.166 1.00 . A A . 55 VAL HG22 1 1
2 1687 1 1 55 VAL HG23 H 4.304 -0.947 -4.588 1.00 . A A . 55 VAL HG23 1 1
2 1688 1 1 55 VAL N N 4.670 -3.786 -2.620 1.00 . A A . 55 VAL N 1 1
2 1689 1 1 55 VAL O O 7.322 -3.837 -1.834 1.00 . A A . 55 VAL O 1 1
2 1690 1 1 56 THR C C 10.202 -3.501 -4.597 1.00 . A A . 56 THR C 1 1
2 1691 1 1 56 THR CA C 9.196 -4.394 -3.868 1.00 . A A . 56 THR CA 1 1
2 1692 1 1 56 THR CB C 9.237 -5.858 -4.325 1.00 . A A . 56 THR CB 1 1
2 1693 1 1 56 THR CG2 C 10.547 -6.520 -3.905 1.00 . A A . 56 THR CG2 1 1
2 1694 1 1 56 THR H H 7.576 -3.641 -4.978 1.00 . A A . 56 THR H 1 1
2 1695 1 1 56 THR HA H 9.451 -4.380 -2.809 1.00 . A A . 56 THR HA 1 1
2 1696 1 1 56 THR HB H 9.134 -5.911 -5.409 1.00 . A A . 56 THR HB 1 1
2 1697 1 1 56 THR HG1 H 7.514 -6.718 -4.434 1.00 . A A . 56 THR HG1 1 1
2 1698 1 1 56 THR HG21 H 11.390 -5.969 -4.324 1.00 . A A . 56 THR HG21 1 1
2 1699 1 1 56 THR HG22 H 10.615 -6.543 -2.817 1.00 . A A . 56 THR HG22 1 1
2 1700 1 1 56 THR HG23 H 10.569 -7.533 -4.299 1.00 . A A . 56 THR HG23 1 1
2 1701 1 1 56 THR N N 7.861 -3.849 -4.032 1.00 . A A . 56 THR N 1 1
2 1702 1 1 56 THR O O 10.251 -3.511 -5.828 1.00 . A A . 56 THR O 1 1
2 1703 1 1 56 THR OG1 O 8.180 -6.588 -3.730 1.00 . A A . 56 THR OG1 1 1
2 1704 1 1 57 GLU C C 13.097 -2.650 -4.908 1.00 . A A . 57 GLU C 1 1
2 1705 1 1 57 GLU CA C 11.995 -1.806 -4.292 1.00 . A A . 57 GLU CA 1 1
2 1706 1 1 57 GLU CB C 12.514 -1.021 -3.078 1.00 . A A . 57 GLU CB 1 1
2 1707 1 1 57 GLU CD C 14.138 0.577 -1.995 1.00 . A A . 57 GLU CD 1 1
2 1708 1 1 57 GLU CG C 13.667 -0.036 -3.325 1.00 . A A . 57 GLU CG 1 1
2 1709 1 1 57 GLU H H 10.844 -2.762 -2.818 1.00 . A A . 57 GLU H 1 1
2 1710 1 1 57 GLU HA H 11.599 -1.122 -5.044 1.00 . A A . 57 GLU HA 1 1
2 1711 1 1 57 GLU HB2 H 11.676 -0.468 -2.657 1.00 . A A . 57 GLU HB2 1 1
2 1712 1 1 57 GLU HB3 H 12.857 -1.743 -2.338 1.00 . A A . 57 GLU HB3 1 1
2 1713 1 1 57 GLU HG2 H 14.501 -0.561 -3.793 1.00 . A A . 57 GLU HG2 1 1
2 1714 1 1 57 GLU HG3 H 13.331 0.756 -3.996 1.00 . A A . 57 GLU HG3 1 1
2 1715 1 1 57 GLU N N 10.952 -2.712 -3.824 1.00 . A A . 57 GLU N 1 1
2 1716 1 1 57 GLU O O 13.517 -2.364 -6.042 1.00 . A A . 57 GLU O 1 1
2 1717 1 1 57 GLU OE1 O 13.321 1.185 -1.266 1.00 . A A . 57 GLU OE1 1 1
2 1718 1 1 57 GLU OE2 O 15.317 0.419 -1.607 1.00 . A A . 57 GLU OE2 1 1
3 1719 1 1 1 MET C C -15.310 -1.240 1.113 1.00 . A A . 1 MET C 1 1
3 1720 1 1 1 MET CA C -15.946 -0.063 0.396 1.00 . A A . 1 MET CA 1 1
3 1721 1 1 1 MET CB C -15.065 0.487 -0.731 1.00 . A A . 1 MET CB 1 1
3 1722 1 1 1 MET CE C -14.728 0.601 -4.149 1.00 . A A . 1 MET CE 1 1
3 1723 1 1 1 MET CG C -14.583 -0.631 -1.665 1.00 . A A . 1 MET CG 1 1
3 1724 1 1 1 MET H1 H -16.985 0.660 2.069 1.00 . A A . 1 MET H1 1 1
3 1725 1 1 1 MET HA H -16.858 -0.435 -0.072 1.00 . A A . 1 MET HA 1 1
3 1726 1 1 1 MET HB2 H -15.656 1.195 -1.310 1.00 . A A . 1 MET HB2 1 1
3 1727 1 1 1 MET HB3 H -14.198 0.997 -0.312 1.00 . A A . 1 MET HB3 1 1
3 1728 1 1 1 MET HE1 H -15.447 -0.173 -4.422 1.00 . A A . 1 MET HE1 1 1
3 1729 1 1 1 MET HE2 H -15.256 1.436 -3.691 1.00 . A A . 1 MET HE2 1 1
3 1730 1 1 1 MET HE3 H -14.222 0.945 -5.052 1.00 . A A . 1 MET HE3 1 1
3 1731 1 1 1 MET HG2 H -14.022 -1.366 -1.090 1.00 . A A . 1 MET HG2 1 1
3 1732 1 1 1 MET HG3 H -15.442 -1.130 -2.104 1.00 . A A . 1 MET HG3 1 1
3 1733 1 1 1 MET N N -16.334 0.964 1.373 1.00 . A A . 1 MET N 1 1
3 1734 1 1 1 MET O O -15.927 -2.311 1.140 1.00 . A A . 1 MET O 1 1
3 1735 1 1 1 MET SD S -13.505 -0.081 -2.997 1.00 . A A . 1 MET SD 1 1
3 1736 1 1 2 GLY C C -12.074 -1.945 2.842 1.00 . A A . 2 GLY C 1 1
3 1737 1 1 2 GLY CA C -13.475 -2.223 2.341 1.00 . A A . 2 GLY CA 1 1
3 1738 1 1 2 GLY H H -13.547 -0.243 1.666 1.00 . A A . 2 GLY H 1 1
3 1739 1 1 2 GLY HA2 H -14.084 -2.487 3.202 1.00 . A A . 2 GLY HA2 1 1
3 1740 1 1 2 GLY HA3 H -13.436 -3.075 1.662 1.00 . A A . 2 GLY HA3 1 1
3 1741 1 1 2 GLY N N -14.094 -1.103 1.660 1.00 . A A . 2 GLY N 1 1
3 1742 1 1 2 GLY O O -11.547 -0.837 2.720 1.00 . A A . 2 GLY O 1 1
3 1743 1 1 3 THR C C -9.156 -3.059 2.942 1.00 . A A . 3 THR C 1 1
3 1744 1 1 3 THR CA C -10.202 -3.035 4.051 1.00 . A A . 3 THR CA 1 1
3 1745 1 1 3 THR CB C -10.076 -4.242 5.002 1.00 . A A . 3 THR CB 1 1
3 1746 1 1 3 THR CG2 C -10.370 -5.586 4.333 1.00 . A A . 3 THR CG2 1 1
3 1747 1 1 3 THR H H -12.058 -3.837 3.510 1.00 . A A . 3 THR H 1 1
3 1748 1 1 3 THR HA H -10.077 -2.139 4.633 1.00 . A A . 3 THR HA 1 1
3 1749 1 1 3 THR HB H -10.786 -4.107 5.816 1.00 . A A . 3 THR HB 1 1
3 1750 1 1 3 THR HG1 H -8.695 -3.670 6.252 1.00 . A A . 3 THR HG1 1 1
3 1751 1 1 3 THR HG21 H -11.407 -5.633 4.003 1.00 . A A . 3 THR HG21 1 1
3 1752 1 1 3 THR HG22 H -9.712 -5.745 3.479 1.00 . A A . 3 THR HG22 1 1
3 1753 1 1 3 THR HG23 H -10.196 -6.374 5.059 1.00 . A A . 3 THR HG23 1 1
3 1754 1 1 3 THR N N -11.528 -2.976 3.473 1.00 . A A . 3 THR N 1 1
3 1755 1 1 3 THR O O -9.443 -3.543 1.854 1.00 . A A . 3 THR O 1 1
3 1756 1 1 3 THR OG1 O -8.783 -4.349 5.571 1.00 . A A . 3 THR OG1 1 1
3 1757 1 1 4 TYR C C -5.652 -2.657 3.054 1.00 . A A . 4 TYR C 1 1
3 1758 1 1 4 TYR CA C -6.903 -2.455 2.204 1.00 . A A . 4 TYR CA 1 1
3 1759 1 1 4 TYR CB C -6.894 -1.163 1.373 1.00 . A A . 4 TYR CB 1 1
3 1760 1 1 4 TYR CD1 C -7.623 -1.971 -0.901 1.00 . A A . 4 TYR CD1 1 1
3 1761 1 1 4 TYR CD2 C -9.127 -0.487 0.313 1.00 . A A . 4 TYR CD2 1 1
3 1762 1 1 4 TYR CE1 C -8.554 -2.071 -1.948 1.00 . A A . 4 TYR CE1 1 1
3 1763 1 1 4 TYR CE2 C -10.054 -0.558 -0.745 1.00 . A A . 4 TYR CE2 1 1
3 1764 1 1 4 TYR CG C -7.902 -1.185 0.233 1.00 . A A . 4 TYR CG 1 1
3 1765 1 1 4 TYR CZ C -9.771 -1.363 -1.871 1.00 . A A . 4 TYR CZ 1 1
3 1766 1 1 4 TYR H H -7.804 -2.055 4.073 1.00 . A A . 4 TYR H 1 1
3 1767 1 1 4 TYR HA H -7.000 -3.304 1.530 1.00 . A A . 4 TYR HA 1 1
3 1768 1 1 4 TYR HB2 H -7.075 -0.303 2.021 1.00 . A A . 4 TYR HB2 1 1
3 1769 1 1 4 TYR HB3 H -5.900 -1.041 0.940 1.00 . A A . 4 TYR HB3 1 1
3 1770 1 1 4 TYR HD1 H -6.707 -2.545 -0.948 1.00 . A A . 4 TYR HD1 1 1
3 1771 1 1 4 TYR HD2 H -9.387 0.074 1.201 1.00 . A A . 4 TYR HD2 1 1
3 1772 1 1 4 TYR HE1 H -8.353 -2.714 -2.795 1.00 . A A . 4 TYR HE1 1 1
3 1773 1 1 4 TYR HE2 H -10.985 -0.014 -0.680 1.00 . A A . 4 TYR HE2 1 1
3 1774 1 1 4 TYR HH H -11.556 -1.185 -2.676 1.00 . A A . 4 TYR HH 1 1
3 1775 1 1 4 TYR N N -7.997 -2.445 3.157 1.00 . A A . 4 TYR N 1 1
3 1776 1 1 4 TYR O O -5.405 -1.872 3.981 1.00 . A A . 4 TYR O 1 1
3 1777 1 1 4 TYR OH O -10.660 -1.470 -2.894 1.00 . A A . 4 TYR OH 1 1
3 1778 1 1 5 LYS C C -2.445 -3.407 2.647 1.00 . A A . 5 LYS C 1 1
3 1779 1 1 5 LYS CA C -3.607 -3.957 3.473 1.00 . A A . 5 LYS CA 1 1
3 1780 1 1 5 LYS CB C -3.587 -5.462 3.786 1.00 . A A . 5 LYS CB 1 1
3 1781 1 1 5 LYS CD C -2.734 -7.364 5.182 1.00 . A A . 5 LYS CD 1 1
3 1782 1 1 5 LYS CE C -1.544 -8.026 5.886 1.00 . A A . 5 LYS CE 1 1
3 1783 1 1 5 LYS CG C -2.503 -5.896 4.784 1.00 . A A . 5 LYS CG 1 1
3 1784 1 1 5 LYS H H -5.079 -4.300 1.946 1.00 . A A . 5 LYS H 1 1
3 1785 1 1 5 LYS HA H -3.639 -3.430 4.424 1.00 . A A . 5 LYS HA 1 1
3 1786 1 1 5 LYS HB2 H -4.554 -5.724 4.221 1.00 . A A . 5 LYS HB2 1 1
3 1787 1 1 5 LYS HB3 H -3.474 -6.025 2.862 1.00 . A A . 5 LYS HB3 1 1
3 1788 1 1 5 LYS HD2 H -3.623 -7.434 5.814 1.00 . A A . 5 LYS HD2 1 1
3 1789 1 1 5 LYS HD3 H -2.926 -7.943 4.278 1.00 . A A . 5 LYS HD3 1 1
3 1790 1 1 5 LYS HE2 H -1.780 -9.081 6.032 1.00 . A A . 5 LYS HE2 1 1
3 1791 1 1 5 LYS HE3 H -0.671 -7.970 5.236 1.00 . A A . 5 LYS HE3 1 1
3 1792 1 1 5 LYS HG2 H -1.521 -5.776 4.328 1.00 . A A . 5 LYS HG2 1 1
3 1793 1 1 5 LYS HG3 H -2.553 -5.278 5.679 1.00 . A A . 5 LYS HG3 1 1
3 1794 1 1 5 LYS HZ1 H -1.978 -7.459 7.843 1.00 . A A . 5 LYS HZ1 1 1
3 1795 1 1 5 LYS HZ2 H -0.412 -7.934 7.587 1.00 . A A . 5 LYS HZ2 1 1
3 1796 1 1 5 LYS HZ3 H -0.862 -6.483 7.105 1.00 . A A . 5 LYS HZ3 1 1
3 1797 1 1 5 LYS N N -4.834 -3.665 2.725 1.00 . A A . 5 LYS N 1 1
3 1798 1 1 5 LYS NZ N -1.205 -7.430 7.194 1.00 . A A . 5 LYS NZ 1 1
3 1799 1 1 5 LYS O O -2.339 -3.713 1.461 1.00 . A A . 5 LYS O 1 1
3 1800 1 1 6 LEU C C 0.904 -2.291 3.150 1.00 . A A . 6 LEU C 1 1
3 1801 1 1 6 LEU CA C -0.441 -1.940 2.530 1.00 . A A . 6 LEU CA 1 1
3 1802 1 1 6 LEU CB C -0.608 -0.413 2.622 1.00 . A A . 6 LEU CB 1 1
3 1803 1 1 6 LEU CD1 C -2.176 1.504 2.245 1.00 . A A . 6 LEU CD1 1 1
3 1804 1 1 6 LEU CD2 C -1.104 0.325 0.291 1.00 . A A . 6 LEU CD2 1 1
3 1805 1 1 6 LEU CG C -1.686 0.159 1.694 1.00 . A A . 6 LEU CG 1 1
3 1806 1 1 6 LEU H H -1.698 -2.360 4.198 1.00 . A A . 6 LEU H 1 1
3 1807 1 1 6 LEU HA H -0.418 -2.226 1.477 1.00 . A A . 6 LEU HA 1 1
3 1808 1 1 6 LEU HB2 H -0.857 -0.171 3.650 1.00 . A A . 6 LEU HB2 1 1
3 1809 1 1 6 LEU HB3 H 0.345 0.071 2.399 1.00 . A A . 6 LEU HB3 1 1
3 1810 1 1 6 LEU HD11 H -2.498 1.387 3.279 1.00 . A A . 6 LEU HD11 1 1
3 1811 1 1 6 LEU HD12 H -1.383 2.251 2.200 1.00 . A A . 6 LEU HD12 1 1
3 1812 1 1 6 LEU HD13 H -3.032 1.840 1.670 1.00 . A A . 6 LEU HD13 1 1
3 1813 1 1 6 LEU HD21 H -0.305 1.069 0.295 1.00 . A A . 6 LEU HD21 1 1
3 1814 1 1 6 LEU HD22 H -0.688 -0.621 -0.049 1.00 . A A . 6 LEU HD22 1 1
3 1815 1 1 6 LEU HD23 H -1.882 0.611 -0.409 1.00 . A A . 6 LEU HD23 1 1
3 1816 1 1 6 LEU HG H -2.537 -0.521 1.654 1.00 . A A . 6 LEU HG 1 1
3 1817 1 1 6 LEU N N -1.575 -2.573 3.214 1.00 . A A . 6 LEU N 1 1
3 1818 1 1 6 LEU O O 1.155 -1.904 4.280 1.00 . A A . 6 LEU O 1 1
3 1819 1 1 7 ILE C C 4.117 -2.857 1.766 1.00 . A A . 7 ILE C 1 1
3 1820 1 1 7 ILE CA C 3.125 -3.403 2.793 1.00 . A A . 7 ILE CA 1 1
3 1821 1 1 7 ILE CB C 3.260 -4.937 2.978 1.00 . A A . 7 ILE CB 1 1
3 1822 1 1 7 ILE CD1 C 4.745 -6.684 4.176 1.00 . A A . 7 ILE CD1 1 1
3 1823 1 1 7 ILE CG1 C 4.651 -5.284 3.561 1.00 . A A . 7 ILE CG1 1 1
3 1824 1 1 7 ILE CG2 C 3.073 -5.721 1.666 1.00 . A A . 7 ILE CG2 1 1
3 1825 1 1 7 ILE H H 1.437 -3.243 1.521 1.00 . A A . 7 ILE H 1 1
3 1826 1 1 7 ILE HA H 3.359 -2.910 3.738 1.00 . A A . 7 ILE HA 1 1
3 1827 1 1 7 ILE HB H 2.493 -5.251 3.686 1.00 . A A . 7 ILE HB 1 1
3 1828 1 1 7 ILE HD11 H 3.980 -6.808 4.943 1.00 . A A . 7 ILE HD11 1 1
3 1829 1 1 7 ILE HD12 H 4.621 -7.443 3.406 1.00 . A A . 7 ILE HD12 1 1
3 1830 1 1 7 ILE HD13 H 5.728 -6.810 4.630 1.00 . A A . 7 ILE HD13 1 1
3 1831 1 1 7 ILE HG12 H 5.412 -5.192 2.788 1.00 . A A . 7 ILE HG12 1 1
3 1832 1 1 7 ILE HG13 H 4.913 -4.567 4.331 1.00 . A A . 7 ILE HG13 1 1
3 1833 1 1 7 ILE HG21 H 2.222 -5.353 1.104 1.00 . A A . 7 ILE HG21 1 1
3 1834 1 1 7 ILE HG22 H 3.951 -5.601 1.035 1.00 . A A . 7 ILE HG22 1 1
3 1835 1 1 7 ILE HG23 H 2.932 -6.783 1.862 1.00 . A A . 7 ILE HG23 1 1
3 1836 1 1 7 ILE N N 1.770 -2.987 2.424 1.00 . A A . 7 ILE N 1 1
3 1837 1 1 7 ILE O O 3.863 -2.903 0.556 1.00 . A A . 7 ILE O 1 1
3 1838 1 1 8 LEU C C 7.529 -2.476 1.946 1.00 . A A . 8 LEU C 1 1
3 1839 1 1 8 LEU CA C 6.297 -1.675 1.533 1.00 . A A . 8 LEU CA 1 1
3 1840 1 1 8 LEU CB C 6.442 -0.178 1.859 1.00 . A A . 8 LEU CB 1 1
3 1841 1 1 8 LEU CD1 C 4.906 0.490 -0.068 1.00 . A A . 8 LEU CD1 1 1
3 1842 1 1 8 LEU CD2 C 4.049 0.708 2.267 1.00 . A A . 8 LEU CD2 1 1
3 1843 1 1 8 LEU CG C 5.303 0.752 1.389 1.00 . A A . 8 LEU CG 1 1
3 1844 1 1 8 LEU H H 5.328 -2.276 3.278 1.00 . A A . 8 LEU H 1 1
3 1845 1 1 8 LEU HA H 6.140 -1.806 0.463 1.00 . A A . 8 LEU HA 1 1
3 1846 1 1 8 LEU HB2 H 6.586 -0.054 2.933 1.00 . A A . 8 LEU HB2 1 1
3 1847 1 1 8 LEU HB3 H 7.359 0.164 1.379 1.00 . A A . 8 LEU HB3 1 1
3 1848 1 1 8 LEU HD11 H 4.437 -0.484 -0.163 1.00 . A A . 8 LEU HD11 1 1
3 1849 1 1 8 LEU HD12 H 4.199 1.242 -0.411 1.00 . A A . 8 LEU HD12 1 1
3 1850 1 1 8 LEU HD13 H 5.788 0.508 -0.706 1.00 . A A . 8 LEU HD13 1 1
3 1851 1 1 8 LEU HD21 H 4.330 0.757 3.318 1.00 . A A . 8 LEU HD21 1 1
3 1852 1 1 8 LEU HD22 H 3.414 1.559 2.024 1.00 . A A . 8 LEU HD22 1 1
3 1853 1 1 8 LEU HD23 H 3.482 -0.204 2.093 1.00 . A A . 8 LEU HD23 1 1
3 1854 1 1 8 LEU HG H 5.682 1.771 1.461 1.00 . A A . 8 LEU HG 1 1
3 1855 1 1 8 LEU N N 5.195 -2.263 2.270 1.00 . A A . 8 LEU N 1 1
3 1856 1 1 8 LEU O O 7.747 -2.710 3.139 1.00 . A A . 8 LEU O 1 1
3 1857 1 1 9 ASN C C 10.708 -3.042 0.465 1.00 . A A . 9 ASN C 1 1
3 1858 1 1 9 ASN CA C 9.517 -3.708 1.146 1.00 . A A . 9 ASN CA 1 1
3 1859 1 1 9 ASN CB C 9.276 -5.123 0.594 1.00 . A A . 9 ASN CB 1 1
3 1860 1 1 9 ASN CG C 8.080 -5.825 1.214 1.00 . A A . 9 ASN CG 1 1
3 1861 1 1 9 ASN H H 8.077 -2.682 0.002 1.00 . A A . 9 ASN H 1 1
3 1862 1 1 9 ASN HA H 9.739 -3.794 2.207 1.00 . A A . 9 ASN HA 1 1
3 1863 1 1 9 ASN HB2 H 9.118 -5.055 -0.480 1.00 . A A . 9 ASN HB2 1 1
3 1864 1 1 9 ASN HB3 H 10.166 -5.726 0.762 1.00 . A A . 9 ASN HB3 1 1
3 1865 1 1 9 ASN HD21 H 6.164 -6.316 0.897 1.00 . A A . 9 ASN HD21 1 1
3 1866 1 1 9 ASN HD22 H 6.874 -5.163 -0.252 1.00 . A A . 9 ASN HD22 1 1
3 1867 1 1 9 ASN N N 8.318 -2.903 0.961 1.00 . A A . 9 ASN N 1 1
3 1868 1 1 9 ASN ND2 N 6.913 -5.696 0.614 1.00 . A A . 9 ASN ND2 1 1
3 1869 1 1 9 ASN O O 11.150 -3.487 -0.599 1.00 . A A . 9 ASN O 1 1
3 1870 1 1 9 ASN OD1 O 8.196 -6.497 2.234 1.00 . A A . 9 ASN OD1 1 1
3 1871 1 1 10 GLY C C 13.629 -1.948 0.813 1.00 . A A . 10 GLY C 1 1
3 1872 1 1 10 GLY CA C 12.325 -1.205 0.522 1.00 . A A . 10 GLY CA 1 1
3 1873 1 1 10 GLY H H 10.805 -1.610 1.917 1.00 . A A . 10 GLY H 1 1
3 1874 1 1 10 GLY HA2 H 12.212 -1.058 -0.549 1.00 . A A . 10 GLY HA2 1 1
3 1875 1 1 10 GLY HA3 H 12.362 -0.230 1.005 1.00 . A A . 10 GLY HA3 1 1
3 1876 1 1 10 GLY N N 11.186 -1.942 1.038 1.00 . A A . 10 GLY N 1 1
3 1877 1 1 10 GLY O O 13.665 -2.951 1.532 1.00 . A A . 10 GLY O 1 1
3 1878 1 1 11 LYS C C 16.460 -1.966 1.943 1.00 . A A . 11 LYS C 1 1
3 1879 1 1 11 LYS CA C 16.061 -2.022 0.472 1.00 . A A . 11 LYS CA 1 1
3 1880 1 1 11 LYS CB C 17.065 -1.270 -0.416 1.00 . A A . 11 LYS CB 1 1
3 1881 1 1 11 LYS CD C 19.433 -0.908 -1.136 1.00 . A A . 11 LYS CD 1 1
3 1882 1 1 11 LYS CE C 20.898 -1.316 -0.968 1.00 . A A . 11 LYS CE 1 1
3 1883 1 1 11 LYS CG C 18.508 -1.779 -0.281 1.00 . A A . 11 LYS CG 1 1
3 1884 1 1 11 LYS H H 14.630 -0.605 -0.306 1.00 . A A . 11 LYS H 1 1
3 1885 1 1 11 LYS HA H 16.015 -3.065 0.159 1.00 . A A . 11 LYS HA 1 1
3 1886 1 1 11 LYS HB2 H 16.756 -1.380 -1.456 1.00 . A A . 11 LYS HB2 1 1
3 1887 1 1 11 LYS HB3 H 17.037 -0.209 -0.160 1.00 . A A . 11 LYS HB3 1 1
3 1888 1 1 11 LYS HD2 H 19.145 -1.013 -2.182 1.00 . A A . 11 LYS HD2 1 1
3 1889 1 1 11 LYS HD3 H 19.320 0.136 -0.839 1.00 . A A . 11 LYS HD3 1 1
3 1890 1 1 11 LYS HE2 H 21.213 -1.105 0.056 1.00 . A A . 11 LYS HE2 1 1
3 1891 1 1 11 LYS HE3 H 20.998 -2.387 -1.153 1.00 . A A . 11 LYS HE3 1 1
3 1892 1 1 11 LYS HG2 H 18.834 -1.727 0.756 1.00 . A A . 11 LYS HG2 1 1
3 1893 1 1 11 LYS HG3 H 18.561 -2.816 -0.612 1.00 . A A . 11 LYS HG3 1 1
3 1894 1 1 11 LYS HZ1 H 22.733 -0.829 -1.789 1.00 . A A . 11 LYS HZ1 1 1
3 1895 1 1 11 LYS HZ2 H 21.503 -0.802 -2.874 1.00 . A A . 11 LYS HZ2 1 1
3 1896 1 1 11 LYS HZ3 H 21.689 0.421 -1.763 1.00 . A A . 11 LYS HZ3 1 1
3 1897 1 1 11 LYS N N 14.738 -1.432 0.284 1.00 . A A . 11 LYS N 1 1
3 1898 1 1 11 LYS NZ N 21.758 -0.579 -1.914 1.00 . A A . 11 LYS NZ 1 1
3 1899 1 1 11 LYS O O 16.921 -2.971 2.487 1.00 . A A . 11 LYS O 1 1
3 1900 1 1 12 THR C C 15.483 -0.114 4.832 1.00 . A A . 12 THR C 1 1
3 1901 1 1 12 THR CA C 16.662 -0.598 3.985 1.00 . A A . 12 THR CA 1 1
3 1902 1 1 12 THR CB C 17.899 0.309 4.091 1.00 . A A . 12 THR CB 1 1
3 1903 1 1 12 THR CG2 C 19.112 -0.364 3.438 1.00 . A A . 12 THR CG2 1 1
3 1904 1 1 12 THR H H 15.943 -0.013 2.072 1.00 . A A . 12 THR H 1 1
3 1905 1 1 12 THR HA H 16.937 -1.560 4.416 1.00 . A A . 12 THR HA 1 1
3 1906 1 1 12 THR HB H 18.120 0.480 5.144 1.00 . A A . 12 THR HB 1 1
3 1907 1 1 12 THR HG1 H 17.885 2.265 4.076 1.00 . A A . 12 THR HG1 1 1
3 1908 1 1 12 THR HG21 H 19.121 -0.175 2.365 1.00 . A A . 12 THR HG21 1 1
3 1909 1 1 12 THR HG22 H 20.029 0.020 3.874 1.00 . A A . 12 THR HG22 1 1
3 1910 1 1 12 THR HG23 H 19.086 -1.438 3.611 1.00 . A A . 12 THR HG23 1 1
3 1911 1 1 12 THR N N 16.319 -0.801 2.578 1.00 . A A . 12 THR N 1 1
3 1912 1 1 12 THR O O 15.664 0.195 6.010 1.00 . A A . 12 THR O 1 1
3 1913 1 1 12 THR OG1 O 17.677 1.554 3.448 1.00 . A A . 12 THR OG1 1 1
3 1914 1 1 13 LEU C C 11.980 -0.560 4.717 1.00 . A A . 13 LEU C 1 1
3 1915 1 1 13 LEU CA C 13.079 0.464 4.941 1.00 . A A . 13 LEU CA 1 1
3 1916 1 1 13 LEU CB C 12.651 1.822 4.352 1.00 . A A . 13 LEU CB 1 1
3 1917 1 1 13 LEU CD1 C 13.292 4.155 3.659 1.00 . A A . 13 LEU CD1 1 1
3 1918 1 1 13 LEU CD2 C 13.808 3.391 5.988 1.00 . A A . 13 LEU CD2 1 1
3 1919 1 1 13 LEU CG C 13.681 2.954 4.525 1.00 . A A . 13 LEU CG 1 1
3 1920 1 1 13 LEU H H 14.150 -0.275 3.296 1.00 . A A . 13 LEU H 1 1
3 1921 1 1 13 LEU HA H 13.258 0.570 6.011 1.00 . A A . 13 LEU HA 1 1
3 1922 1 1 13 LEU HB2 H 12.469 1.677 3.287 1.00 . A A . 13 LEU HB2 1 1
3 1923 1 1 13 LEU HB3 H 11.707 2.127 4.807 1.00 . A A . 13 LEU HB3 1 1
3 1924 1 1 13 LEU HD11 H 13.154 3.844 2.623 1.00 . A A . 13 LEU HD11 1 1
3 1925 1 1 13 LEU HD12 H 12.366 4.600 4.025 1.00 . A A . 13 LEU HD12 1 1
3 1926 1 1 13 LEU HD13 H 14.084 4.900 3.688 1.00 . A A . 13 LEU HD13 1 1
3 1927 1 1 13 LEU HD21 H 14.172 2.565 6.597 1.00 . A A . 13 LEU HD21 1 1
3 1928 1 1 13 LEU HD22 H 14.523 4.208 6.064 1.00 . A A . 13 LEU HD22 1 1
3 1929 1 1 13 LEU HD23 H 12.842 3.724 6.368 1.00 . A A . 13 LEU HD23 1 1
3 1930 1 1 13 LEU HG H 14.657 2.614 4.179 1.00 . A A . 13 LEU HG 1 1
3 1931 1 1 13 LEU N N 14.282 -0.005 4.261 1.00 . A A . 13 LEU N 1 1
3 1932 1 1 13 LEU O O 11.938 -1.172 3.652 1.00 . A A . 13 LEU O 1 1
3 1933 1 1 14 LYS C C 8.862 -1.230 6.420 1.00 . A A . 14 LYS C 1 1
3 1934 1 1 14 LYS CA C 10.046 -1.762 5.625 1.00 . A A . 14 LYS CA 1 1
3 1935 1 1 14 LYS CB C 10.509 -3.154 6.099 1.00 . A A . 14 LYS CB 1 1
3 1936 1 1 14 LYS CD C 10.197 -5.661 5.765 1.00 . A A . 14 LYS CD 1 1
3 1937 1 1 14 LYS CE C 9.510 -6.650 4.817 1.00 . A A . 14 LYS CE 1 1
3 1938 1 1 14 LYS CG C 9.724 -4.256 5.381 1.00 . A A . 14 LYS CG 1 1
3 1939 1 1 14 LYS H H 11.235 -0.269 6.581 1.00 . A A . 14 LYS H 1 1
3 1940 1 1 14 LYS HA H 9.753 -1.813 4.572 1.00 . A A . 14 LYS HA 1 1
3 1941 1 1 14 LYS HB2 H 11.565 -3.286 5.858 1.00 . A A . 14 LYS HB2 1 1
3 1942 1 1 14 LYS HB3 H 10.386 -3.246 7.179 1.00 . A A . 14 LYS HB3 1 1
3 1943 1 1 14 LYS HD2 H 11.281 -5.734 5.649 1.00 . A A . 14 LYS HD2 1 1
3 1944 1 1 14 LYS HD3 H 9.921 -5.860 6.801 1.00 . A A . 14 LYS HD3 1 1
3 1945 1 1 14 LYS HE2 H 8.433 -6.469 4.831 1.00 . A A . 14 LYS HE2 1 1
3 1946 1 1 14 LYS HE3 H 9.862 -6.455 3.802 1.00 . A A . 14 LYS HE3 1 1
3 1947 1 1 14 LYS HG2 H 8.661 -4.161 5.607 1.00 . A A . 14 LYS HG2 1 1
3 1948 1 1 14 LYS HG3 H 9.867 -4.127 4.310 1.00 . A A . 14 LYS HG3 1 1
3 1949 1 1 14 LYS HZ1 H 9.427 -8.271 6.083 1.00 . A A . 14 LYS HZ1 1 1
3 1950 1 1 14 LYS HZ2 H 9.249 -8.657 4.490 1.00 . A A . 14 LYS HZ2 1 1
3 1951 1 1 14 LYS HZ3 H 10.740 -8.289 5.086 1.00 . A A . 14 LYS HZ3 1 1
3 1952 1 1 14 LYS N N 11.153 -0.816 5.729 1.00 . A A . 14 LYS N 1 1
3 1953 1 1 14 LYS NZ N 9.760 -8.067 5.145 1.00 . A A . 14 LYS NZ 1 1
3 1954 1 1 14 LYS O O 9.068 -0.566 7.443 1.00 . A A . 14 LYS O 1 1
3 1955 1 1 15 GLY C C 5.232 -1.812 6.278 1.00 . A A . 15 GLY C 1 1
3 1956 1 1 15 GLY CA C 6.463 -1.087 6.779 1.00 . A A . 15 GLY CA 1 1
3 1957 1 1 15 GLY H H 7.467 -2.088 5.199 1.00 . A A . 15 GLY H 1 1
3 1958 1 1 15 GLY HA2 H 6.599 -1.285 7.840 1.00 . A A . 15 GLY HA2 1 1
3 1959 1 1 15 GLY HA3 H 6.336 -0.015 6.626 1.00 . A A . 15 GLY HA3 1 1
3 1960 1 1 15 GLY N N 7.631 -1.546 6.044 1.00 . A A . 15 GLY N 1 1
3 1961 1 1 15 GLY O O 5.206 -2.208 5.114 1.00 . A A . 15 GLY O 1 1
3 1962 1 1 16 GLU C C 1.846 -2.191 7.567 1.00 . A A . 16 GLU C 1 1
3 1963 1 1 16 GLU CA C 3.015 -2.721 6.749 1.00 . A A . 16 GLU CA 1 1
3 1964 1 1 16 GLU CB C 3.100 -4.257 6.764 1.00 . A A . 16 GLU CB 1 1
3 1965 1 1 16 GLU CD C 2.342 -6.300 8.004 1.00 . A A . 16 GLU CD 1 1
3 1966 1 1 16 GLU CG C 3.081 -4.967 8.125 1.00 . A A . 16 GLU CG 1 1
3 1967 1 1 16 GLU H H 4.287 -1.708 8.096 1.00 . A A . 16 GLU H 1 1
3 1968 1 1 16 GLU HA H 2.846 -2.428 5.721 1.00 . A A . 16 GLU HA 1 1
3 1969 1 1 16 GLU HB2 H 2.251 -4.615 6.179 1.00 . A A . 16 GLU HB2 1 1
3 1970 1 1 16 GLU HB3 H 4.003 -4.570 6.249 1.00 . A A . 16 GLU HB3 1 1
3 1971 1 1 16 GLU HG2 H 4.106 -5.127 8.466 1.00 . A A . 16 GLU HG2 1 1
3 1972 1 1 16 GLU HG3 H 2.570 -4.370 8.877 1.00 . A A . 16 GLU HG3 1 1
3 1973 1 1 16 GLU N N 4.247 -2.059 7.141 1.00 . A A . 16 GLU N 1 1
3 1974 1 1 16 GLU O O 1.990 -1.898 8.758 1.00 . A A . 16 GLU O 1 1
3 1975 1 1 16 GLU OE1 O 2.970 -7.353 7.755 1.00 . A A . 16 GLU OE1 1 1
3 1976 1 1 16 GLU OE2 O 1.098 -6.314 8.168 1.00 . A A . 16 GLU OE2 1 1
3 1977 1 1 17 THR C C -1.794 -2.144 7.007 1.00 . A A . 17 THR C 1 1
3 1978 1 1 17 THR CA C -0.511 -1.619 7.649 1.00 . A A . 17 THR CA 1 1
3 1979 1 1 17 THR CB C -0.409 -0.072 7.757 1.00 . A A . 17 THR CB 1 1
3 1980 1 1 17 THR CG2 C -0.102 0.618 6.430 1.00 . A A . 17 THR CG2 1 1
3 1981 1 1 17 THR H H 0.601 -2.367 5.954 1.00 . A A . 17 THR H 1 1
3 1982 1 1 17 THR HA H -0.504 -2.023 8.657 1.00 . A A . 17 THR HA 1 1
3 1983 1 1 17 THR HB H 0.394 0.172 8.455 1.00 . A A . 17 THR HB 1 1
3 1984 1 1 17 THR HG1 H -1.367 1.398 8.608 1.00 . A A . 17 THR HG1 1 1
3 1985 1 1 17 THR HG21 H 0.858 0.279 6.047 1.00 . A A . 17 THR HG21 1 1
3 1986 1 1 17 THR HG22 H -0.869 0.390 5.701 1.00 . A A . 17 THR HG22 1 1
3 1987 1 1 17 THR HG23 H -0.052 1.697 6.577 1.00 . A A . 17 THR HG23 1 1
3 1988 1 1 17 THR N N 0.667 -2.123 6.955 1.00 . A A . 17 THR N 1 1
3 1989 1 1 17 THR O O -1.772 -2.810 5.972 1.00 . A A . 17 THR O 1 1
3 1990 1 1 17 THR OG1 O -1.597 0.511 8.249 1.00 . A A . 17 THR OG1 1 1
3 1991 1 1 18 THR C C -5.116 -1.010 7.697 1.00 . A A . 18 THR C 1 1
3 1992 1 1 18 THR CA C -4.269 -2.225 7.290 1.00 . A A . 18 THR CA 1 1
3 1993 1 1 18 THR CB C -4.655 -3.558 7.963 1.00 . A A . 18 THR CB 1 1
3 1994 1 1 18 THR CG2 C -5.103 -3.414 9.421 1.00 . A A . 18 THR CG2 1 1
3 1995 1 1 18 THR H H -2.848 -1.316 8.503 1.00 . A A . 18 THR H 1 1
3 1996 1 1 18 THR HA H -4.309 -2.349 6.209 1.00 . A A . 18 THR HA 1 1
3 1997 1 1 18 THR HB H -3.780 -4.208 7.941 1.00 . A A . 18 THR HB 1 1
3 1998 1 1 18 THR HG1 H -5.723 -5.115 7.569 1.00 . A A . 18 THR HG1 1 1
3 1999 1 1 18 THR HG21 H -4.340 -2.883 9.988 1.00 . A A . 18 THR HG21 1 1
3 2000 1 1 18 THR HG22 H -6.041 -2.860 9.482 1.00 . A A . 18 THR HG22 1 1
3 2001 1 1 18 THR HG23 H -5.253 -4.397 9.863 1.00 . A A . 18 THR HG23 1 1
3 2002 1 1 18 THR N N -2.916 -1.880 7.662 1.00 . A A . 18 THR N 1 1
3 2003 1 1 18 THR O O -4.736 -0.250 8.595 1.00 . A A . 18 THR O 1 1
3 2004 1 1 18 THR OG1 O -5.663 -4.210 7.226 1.00 . A A . 18 THR OG1 1 1
3 2005 1 1 19 THR C C -8.405 -0.071 6.387 1.00 . A A . 19 THR C 1 1
3 2006 1 1 19 THR CA C -7.165 0.300 7.201 1.00 . A A . 19 THR CA 1 1
3 2007 1 1 19 THR CB C -6.537 1.642 6.759 1.00 . A A . 19 THR CB 1 1
3 2008 1 1 19 THR CG2 C -6.438 1.811 5.238 1.00 . A A . 19 THR CG2 1 1
3 2009 1 1 19 THR H H -6.490 -1.436 6.269 1.00 . A A . 19 THR H 1 1
3 2010 1 1 19 THR HA H -7.413 0.349 8.263 1.00 . A A . 19 THR HA 1 1
3 2011 1 1 19 THR HB H -5.534 1.705 7.176 1.00 . A A . 19 THR HB 1 1
3 2012 1 1 19 THR HG1 H -6.637 3.498 7.192 1.00 . A A . 19 THR HG1 1 1
3 2013 1 1 19 THR HG21 H -5.886 0.975 4.807 1.00 . A A . 19 THR HG21 1 1
3 2014 1 1 19 THR HG22 H -7.430 1.855 4.787 1.00 . A A . 19 THR HG22 1 1
3 2015 1 1 19 THR HG23 H -5.916 2.738 5.012 1.00 . A A . 19 THR HG23 1 1
3 2016 1 1 19 THR N N -6.219 -0.786 6.999 1.00 . A A . 19 THR N 1 1
3 2017 1 1 19 THR O O -8.360 -1.024 5.607 1.00 . A A . 19 THR O 1 1
3 2018 1 1 19 THR OG1 O -7.252 2.750 7.268 1.00 . A A . 19 THR OG1 1 1
3 2019 1 1 20 GLU C C -11.137 1.761 5.294 1.00 . A A . 20 GLU C 1 1
3 2020 1 1 20 GLU CA C -10.770 0.403 5.884 1.00 . A A . 20 GLU CA 1 1
3 2021 1 1 20 GLU CB C -11.819 -0.202 6.822 1.00 . A A . 20 GLU CB 1 1
3 2022 1 1 20 GLU CD C -14.231 -0.902 7.081 1.00 . A A . 20 GLU CD 1 1
3 2023 1 1 20 GLU CG C -13.157 -0.418 6.112 1.00 . A A . 20 GLU CG 1 1
3 2024 1 1 20 GLU H H -9.519 1.395 7.241 1.00 . A A . 20 GLU H 1 1
3 2025 1 1 20 GLU HA H -10.608 -0.278 5.056 1.00 . A A . 20 GLU HA 1 1
3 2026 1 1 20 GLU HB2 H -11.456 -1.166 7.184 1.00 . A A . 20 GLU HB2 1 1
3 2027 1 1 20 GLU HB3 H -11.963 0.457 7.673 1.00 . A A . 20 GLU HB3 1 1
3 2028 1 1 20 GLU HG2 H -13.494 0.510 5.656 1.00 . A A . 20 GLU HG2 1 1
3 2029 1 1 20 GLU HG3 H -13.024 -1.147 5.315 1.00 . A A . 20 GLU HG3 1 1
3 2030 1 1 20 GLU N N -9.523 0.614 6.599 1.00 . A A . 20 GLU N 1 1
3 2031 1 1 20 GLU O O -11.141 2.762 6.018 1.00 . A A . 20 GLU O 1 1
3 2032 1 1 20 GLU OE1 O -14.630 -0.119 7.978 1.00 . A A . 20 GLU OE1 1 1
3 2033 1 1 20 GLU OE2 O -14.716 -2.044 6.902 1.00 . A A . 20 GLU OE2 1 1
3 2034 1 1 21 ALA C C -13.128 2.940 2.647 1.00 . A A . 21 ALA C 1 1
3 2035 1 1 21 ALA CA C -11.729 3.009 3.254 1.00 . A A . 21 ALA CA 1 1
3 2036 1 1 21 ALA CB C -10.681 3.245 2.160 1.00 . A A . 21 ALA CB 1 1
3 2037 1 1 21 ALA H H -11.377 0.935 3.447 1.00 . A A . 21 ALA H 1 1
3 2038 1 1 21 ALA HA H -11.692 3.858 3.938 1.00 . A A . 21 ALA HA 1 1
3 2039 1 1 21 ALA HB1 H -10.699 2.423 1.442 1.00 . A A . 21 ALA HB1 1 1
3 2040 1 1 21 ALA HB2 H -10.899 4.173 1.634 1.00 . A A . 21 ALA HB2 1 1
3 2041 1 1 21 ALA HB3 H -9.687 3.317 2.604 1.00 . A A . 21 ALA HB3 1 1
3 2042 1 1 21 ALA N N -11.390 1.799 3.982 1.00 . A A . 21 ALA N 1 1
3 2043 1 1 21 ALA O O -13.578 1.902 2.142 1.00 . A A . 21 ALA O 1 1
3 2044 1 1 22 VAL C C -15.143 3.965 0.598 1.00 . A A . 22 VAL C 1 1
3 2045 1 1 22 VAL CA C -15.111 4.300 2.090 1.00 . A A . 22 VAL CA 1 1
3 2046 1 1 22 VAL CB C -15.623 5.725 2.389 1.00 . A A . 22 VAL CB 1 1
3 2047 1 1 22 VAL CG1 C -15.720 5.955 3.903 1.00 . A A . 22 VAL CG1 1 1
3 2048 1 1 22 VAL CG2 C -14.751 6.842 1.787 1.00 . A A . 22 VAL CG2 1 1
3 2049 1 1 22 VAL H H -13.340 4.903 3.065 1.00 . A A . 22 VAL H 1 1
3 2050 1 1 22 VAL HA H -15.781 3.604 2.593 1.00 . A A . 22 VAL HA 1 1
3 2051 1 1 22 VAL HB H -16.626 5.814 1.976 1.00 . A A . 22 VAL HB 1 1
3 2052 1 1 22 VAL HG11 H -14.733 5.962 4.364 1.00 . A A . 22 VAL HG11 1 1
3 2053 1 1 22 VAL HG12 H -16.215 6.908 4.092 1.00 . A A . 22 VAL HG12 1 1
3 2054 1 1 22 VAL HG13 H -16.317 5.163 4.356 1.00 . A A . 22 VAL HG13 1 1
3 2055 1 1 22 VAL HG21 H -14.740 6.766 0.700 1.00 . A A . 22 VAL HG21 1 1
3 2056 1 1 22 VAL HG22 H -15.174 7.814 2.046 1.00 . A A . 22 VAL HG22 1 1
3 2057 1 1 22 VAL HG23 H -13.731 6.789 2.161 1.00 . A A . 22 VAL HG23 1 1
3 2058 1 1 22 VAL N N -13.774 4.107 2.626 1.00 . A A . 22 VAL N 1 1
3 2059 1 1 22 VAL O O -16.150 3.451 0.122 1.00 . A A . 22 VAL O 1 1
3 2060 1 1 23 ASP C C -12.530 3.644 -1.974 1.00 . A A . 23 ASP C 1 1
3 2061 1 1 23 ASP CA C -13.978 3.900 -1.561 1.00 . A A . 23 ASP CA 1 1
3 2062 1 1 23 ASP CB C -14.541 5.090 -2.342 1.00 . A A . 23 ASP CB 1 1
3 2063 1 1 23 ASP CG C -14.781 4.655 -3.778 1.00 . A A . 23 ASP CG 1 1
3 2064 1 1 23 ASP H H -13.224 4.606 0.265 1.00 . A A . 23 ASP H 1 1
3 2065 1 1 23 ASP HA H -14.580 3.024 -1.792 1.00 . A A . 23 ASP HA 1 1
3 2066 1 1 23 ASP HB2 H -15.489 5.411 -1.907 1.00 . A A . 23 ASP HB2 1 1
3 2067 1 1 23 ASP HB3 H -13.836 5.920 -2.299 1.00 . A A . 23 ASP HB3 1 1
3 2068 1 1 23 ASP N N -14.051 4.190 -0.137 1.00 . A A . 23 ASP N 1 1
3 2069 1 1 23 ASP O O -11.608 4.065 -1.267 1.00 . A A . 23 ASP O 1 1
3 2070 1 1 23 ASP OD1 O -13.878 4.849 -4.618 1.00 . A A . 23 ASP OD1 1 1
3 2071 1 1 23 ASP OD2 O -15.811 3.984 -4.010 1.00 . A A . 23 ASP OD2 1 1
3 2072 1 1 24 ALA C C -10.260 3.974 -3.936 1.00 . A A . 24 ALA C 1 1
3 2073 1 1 24 ALA CA C -10.995 2.670 -3.631 1.00 . A A . 24 ALA CA 1 1
3 2074 1 1 24 ALA CB C -11.087 1.798 -4.886 1.00 . A A . 24 ALA CB 1 1
3 2075 1 1 24 ALA H H -13.109 2.651 -3.651 1.00 . A A . 24 ALA H 1 1
3 2076 1 1 24 ALA HA H -10.430 2.128 -2.872 1.00 . A A . 24 ALA HA 1 1
3 2077 1 1 24 ALA HB1 H -11.442 0.803 -4.622 1.00 . A A . 24 ALA HB1 1 1
3 2078 1 1 24 ALA HB2 H -11.760 2.250 -5.616 1.00 . A A . 24 ALA HB2 1 1
3 2079 1 1 24 ALA HB3 H -10.096 1.700 -5.331 1.00 . A A . 24 ALA HB3 1 1
3 2080 1 1 24 ALA N N -12.318 2.967 -3.105 1.00 . A A . 24 ALA N 1 1
3 2081 1 1 24 ALA O O -9.058 4.042 -3.698 1.00 . A A . 24 ALA O 1 1
3 2082 1 1 25 ALA C C -9.708 6.906 -3.409 1.00 . A A . 25 ALA C 1 1
3 2083 1 1 25 ALA CA C -10.331 6.308 -4.676 1.00 . A A . 25 ALA CA 1 1
3 2084 1 1 25 ALA CB C -11.361 7.262 -5.280 1.00 . A A . 25 ALA CB 1 1
3 2085 1 1 25 ALA H H -11.955 4.919 -4.562 1.00 . A A . 25 ALA H 1 1
3 2086 1 1 25 ALA HA H -9.543 6.140 -5.413 1.00 . A A . 25 ALA HA 1 1
3 2087 1 1 25 ALA HB1 H -12.152 7.459 -4.562 1.00 . A A . 25 ALA HB1 1 1
3 2088 1 1 25 ALA HB2 H -10.879 8.202 -5.552 1.00 . A A . 25 ALA HB2 1 1
3 2089 1 1 25 ALA HB3 H -11.797 6.814 -6.173 1.00 . A A . 25 ALA HB3 1 1
3 2090 1 1 25 ALA N N -10.959 5.028 -4.376 1.00 . A A . 25 ALA N 1 1
3 2091 1 1 25 ALA O O -8.698 7.605 -3.483 1.00 . A A . 25 ALA O 1 1
3 2092 1 1 26 THR C C -8.518 6.393 -0.631 1.00 . A A . 26 THR C 1 1
3 2093 1 1 26 THR CA C -9.803 7.161 -0.968 1.00 . A A . 26 THR CA 1 1
3 2094 1 1 26 THR CB C -10.883 6.989 0.111 1.00 . A A . 26 THR CB 1 1
3 2095 1 1 26 THR CG2 C -10.431 7.458 1.496 1.00 . A A . 26 THR CG2 1 1
3 2096 1 1 26 THR H H -11.135 6.075 -2.251 1.00 . A A . 26 THR H 1 1
3 2097 1 1 26 THR HA H -9.557 8.220 -1.066 1.00 . A A . 26 THR HA 1 1
3 2098 1 1 26 THR HB H -11.151 5.939 0.187 1.00 . A A . 26 THR HB 1 1
3 2099 1 1 26 THR HG1 H -12.304 7.490 -1.143 1.00 . A A . 26 THR HG1 1 1
3 2100 1 1 26 THR HG21 H -9.547 6.904 1.816 1.00 . A A . 26 THR HG21 1 1
3 2101 1 1 26 THR HG22 H -10.193 8.523 1.480 1.00 . A A . 26 THR HG22 1 1
3 2102 1 1 26 THR HG23 H -11.219 7.264 2.219 1.00 . A A . 26 THR HG23 1 1
3 2103 1 1 26 THR N N -10.314 6.667 -2.242 1.00 . A A . 26 THR N 1 1
3 2104 1 1 26 THR O O -7.537 7.002 -0.188 1.00 . A A . 26 THR O 1 1
3 2105 1 1 26 THR OG1 O -12.042 7.727 -0.242 1.00 . A A . 26 THR OG1 1 1
3 2106 1 1 27 ALA C C -6.237 4.615 -1.483 1.00 . A A . 27 ALA C 1 1
3 2107 1 1 27 ALA CA C -7.399 4.196 -0.573 1.00 . A A . 27 ALA CA 1 1
3 2108 1 1 27 ALA CB C -7.820 2.737 -0.795 1.00 . A A . 27 ALA CB 1 1
3 2109 1 1 27 ALA H H -9.375 4.644 -1.201 1.00 . A A . 27 ALA H 1 1
3 2110 1 1 27 ALA HA H -7.097 4.309 0.468 1.00 . A A . 27 ALA HA 1 1
3 2111 1 1 27 ALA HB1 H -8.697 2.508 -0.190 1.00 . A A . 27 ALA HB1 1 1
3 2112 1 1 27 ALA HB2 H -8.047 2.549 -1.844 1.00 . A A . 27 ALA HB2 1 1
3 2113 1 1 27 ALA HB3 H -7.015 2.075 -0.485 1.00 . A A . 27 ALA HB3 1 1
3 2114 1 1 27 ALA N N -8.533 5.069 -0.829 1.00 . A A . 27 ALA N 1 1
3 2115 1 1 27 ALA O O -5.143 4.908 -1.013 1.00 . A A . 27 ALA O 1 1
3 2116 1 1 28 GLU C C -4.840 6.447 -3.485 1.00 . A A . 28 GLU C 1 1
3 2117 1 1 28 GLU CA C -5.571 5.143 -3.827 1.00 . A A . 28 GLU CA 1 1
3 2118 1 1 28 GLU CB C -6.403 5.282 -5.112 1.00 . A A . 28 GLU CB 1 1
3 2119 1 1 28 GLU CD C -6.640 6.101 -7.465 1.00 . A A . 28 GLU CD 1 1
3 2120 1 1 28 GLU CG C -5.646 5.754 -6.356 1.00 . A A . 28 GLU CG 1 1
3 2121 1 1 28 GLU H H -7.439 4.500 -3.090 1.00 . A A . 28 GLU H 1 1
3 2122 1 1 28 GLU HA H -4.835 4.348 -3.958 1.00 . A A . 28 GLU HA 1 1
3 2123 1 1 28 GLU HB2 H -6.862 4.320 -5.340 1.00 . A A . 28 GLU HB2 1 1
3 2124 1 1 28 GLU HB3 H -7.205 5.993 -4.916 1.00 . A A . 28 GLU HB3 1 1
3 2125 1 1 28 GLU HG2 H -5.066 6.648 -6.129 1.00 . A A . 28 GLU HG2 1 1
3 2126 1 1 28 GLU HG3 H -4.964 4.968 -6.687 1.00 . A A . 28 GLU HG3 1 1
3 2127 1 1 28 GLU N N -6.508 4.761 -2.778 1.00 . A A . 28 GLU N 1 1
3 2128 1 1 28 GLU O O -3.663 6.597 -3.819 1.00 . A A . 28 GLU O 1 1
3 2129 1 1 28 GLU OE1 O -6.773 5.314 -8.433 1.00 . A A . 28 GLU OE1 1 1
3 2130 1 1 28 GLU OE2 O -7.278 7.181 -7.386 1.00 . A A . 28 GLU OE2 1 1
3 2131 1 1 29 LYS C C -3.893 8.468 -1.302 1.00 . A A . 29 LYS C 1 1
3 2132 1 1 29 LYS CA C -4.897 8.657 -2.437 1.00 . A A . 29 LYS CA 1 1
3 2133 1 1 29 LYS CB C -5.996 9.660 -2.085 1.00 . A A . 29 LYS CB 1 1
3 2134 1 1 29 LYS CD C -6.646 12.076 -2.100 1.00 . A A . 29 LYS CD 1 1
3 2135 1 1 29 LYS CE C -6.311 13.392 -2.809 1.00 . A A . 29 LYS CE 1 1
3 2136 1 1 29 LYS CG C -5.479 11.096 -2.221 1.00 . A A . 29 LYS CG 1 1
3 2137 1 1 29 LYS H H -6.473 7.209 -2.565 1.00 . A A . 29 LYS H 1 1
3 2138 1 1 29 LYS HA H -4.350 9.023 -3.309 1.00 . A A . 29 LYS HA 1 1
3 2139 1 1 29 LYS HB2 H -6.820 9.521 -2.784 1.00 . A A . 29 LYS HB2 1 1
3 2140 1 1 29 LYS HB3 H -6.369 9.488 -1.077 1.00 . A A . 29 LYS HB3 1 1
3 2141 1 1 29 LYS HD2 H -7.521 11.628 -2.566 1.00 . A A . 29 LYS HD2 1 1
3 2142 1 1 29 LYS HD3 H -6.875 12.258 -1.049 1.00 . A A . 29 LYS HD3 1 1
3 2143 1 1 29 LYS HE2 H -6.004 14.129 -2.068 1.00 . A A . 29 LYS HE2 1 1
3 2144 1 1 29 LYS HE3 H -5.479 13.228 -3.499 1.00 . A A . 29 LYS HE3 1 1
3 2145 1 1 29 LYS HG2 H -4.730 11.310 -1.456 1.00 . A A . 29 LYS HG2 1 1
3 2146 1 1 29 LYS HG3 H -5.029 11.202 -3.209 1.00 . A A . 29 LYS HG3 1 1
3 2147 1 1 29 LYS HZ1 H -7.224 14.770 -4.040 1.00 . A A . 29 LYS HZ1 1 1
3 2148 1 1 29 LYS HZ2 H -7.683 13.214 -4.317 1.00 . A A . 29 LYS HZ2 1 1
3 2149 1 1 29 LYS HZ3 H -8.283 13.995 -3.015 1.00 . A A . 29 LYS HZ3 1 1
3 2150 1 1 29 LYS N N -5.508 7.388 -2.811 1.00 . A A . 29 LYS N 1 1
3 2151 1 1 29 LYS NZ N -7.458 13.892 -3.592 1.00 . A A . 29 LYS NZ 1 1
3 2152 1 1 29 LYS O O -2.777 8.990 -1.387 1.00 . A A . 29 LYS O 1 1
3 2153 1 1 30 VAL C C -2.206 6.644 0.405 1.00 . A A . 30 VAL C 1 1
3 2154 1 1 30 VAL CA C -3.383 7.491 0.887 1.00 . A A . 30 VAL CA 1 1
3 2155 1 1 30 VAL CB C -4.089 6.933 2.149 1.00 . A A . 30 VAL CB 1 1
3 2156 1 1 30 VAL CG1 C -4.708 5.543 2.006 1.00 . A A . 30 VAL CG1 1 1
3 2157 1 1 30 VAL CG2 C -3.139 6.894 3.349 1.00 . A A . 30 VAL CG2 1 1
3 2158 1 1 30 VAL H H -5.204 7.342 -0.228 1.00 . A A . 30 VAL H 1 1
3 2159 1 1 30 VAL HA H -2.975 8.462 1.169 1.00 . A A . 30 VAL HA 1 1
3 2160 1 1 30 VAL HB H -4.886 7.619 2.413 1.00 . A A . 30 VAL HB 1 1
3 2161 1 1 30 VAL HG11 H -3.952 4.838 1.657 1.00 . A A . 30 VAL HG11 1 1
3 2162 1 1 30 VAL HG12 H -5.097 5.217 2.974 1.00 . A A . 30 VAL HG12 1 1
3 2163 1 1 30 VAL HG13 H -5.530 5.603 1.300 1.00 . A A . 30 VAL HG13 1 1
3 2164 1 1 30 VAL HG21 H -3.685 6.628 4.256 1.00 . A A . 30 VAL HG21 1 1
3 2165 1 1 30 VAL HG22 H -2.690 7.875 3.492 1.00 . A A . 30 VAL HG22 1 1
3 2166 1 1 30 VAL HG23 H -2.353 6.156 3.190 1.00 . A A . 30 VAL HG23 1 1
3 2167 1 1 30 VAL N N -4.278 7.747 -0.239 1.00 . A A . 30 VAL N 1 1
3 2168 1 1 30 VAL O O -1.097 6.871 0.878 1.00 . A A . 30 VAL O 1 1
3 2169 1 1 31 PHE C C -0.133 5.710 -1.528 1.00 . A A . 31 PHE C 1 1
3 2170 1 1 31 PHE CA C -1.335 4.885 -1.080 1.00 . A A . 31 PHE CA 1 1
3 2171 1 1 31 PHE CB C -1.801 4.081 -2.313 1.00 . A A . 31 PHE CB 1 1
3 2172 1 1 31 PHE CD1 C -3.425 2.644 -0.938 1.00 . A A . 31 PHE CD1 1 1
3 2173 1 1 31 PHE CD2 C -3.135 2.197 -3.307 1.00 . A A . 31 PHE CD2 1 1
3 2174 1 1 31 PHE CE1 C -4.361 1.597 -0.856 1.00 . A A . 31 PHE CE1 1 1
3 2175 1 1 31 PHE CE2 C -4.064 1.147 -3.226 1.00 . A A . 31 PHE CE2 1 1
3 2176 1 1 31 PHE CG C -2.814 2.957 -2.166 1.00 . A A . 31 PHE CG 1 1
3 2177 1 1 31 PHE CZ C -4.685 0.853 -2.001 1.00 . A A . 31 PHE CZ 1 1
3 2178 1 1 31 PHE H H -3.340 5.598 -0.931 1.00 . A A . 31 PHE H 1 1
3 2179 1 1 31 PHE HA H -1.015 4.201 -0.293 1.00 . A A . 31 PHE HA 1 1
3 2180 1 1 31 PHE HB2 H -2.188 4.776 -3.052 1.00 . A A . 31 PHE HB2 1 1
3 2181 1 1 31 PHE HB3 H -0.916 3.639 -2.766 1.00 . A A . 31 PHE HB3 1 1
3 2182 1 1 31 PHE HD1 H -3.197 3.211 -0.051 1.00 . A A . 31 PHE HD1 1 1
3 2183 1 1 31 PHE HD2 H -2.658 2.407 -4.255 1.00 . A A . 31 PHE HD2 1 1
3 2184 1 1 31 PHE HE1 H -4.825 1.352 0.089 1.00 . A A . 31 PHE HE1 1 1
3 2185 1 1 31 PHE HE2 H -4.275 0.558 -4.108 1.00 . A A . 31 PHE HE2 1 1
3 2186 1 1 31 PHE HZ H -5.396 0.044 -1.924 1.00 . A A . 31 PHE HZ 1 1
3 2187 1 1 31 PHE N N -2.399 5.751 -0.579 1.00 . A A . 31 PHE N 1 1
3 2188 1 1 31 PHE O O 0.988 5.352 -1.185 1.00 . A A . 31 PHE O 1 1
3 2189 1 1 32 LYS C C 1.561 8.258 -1.533 1.00 . A A . 32 LYS C 1 1
3 2190 1 1 32 LYS CA C 0.816 7.613 -2.699 1.00 . A A . 32 LYS CA 1 1
3 2191 1 1 32 LYS CB C 0.343 8.680 -3.700 1.00 . A A . 32 LYS CB 1 1
3 2192 1 1 32 LYS CD C 1.055 10.486 -5.308 1.00 . A A . 32 LYS CD 1 1
3 2193 1 1 32 LYS CE C 2.229 11.333 -5.799 1.00 . A A . 32 LYS CE 1 1
3 2194 1 1 32 LYS CG C 1.509 9.559 -4.183 1.00 . A A . 32 LYS CG 1 1
3 2195 1 1 32 LYS H H -1.264 7.091 -2.518 1.00 . A A . 32 LYS H 1 1
3 2196 1 1 32 LYS HA H 1.527 6.956 -3.202 1.00 . A A . 32 LYS HA 1 1
3 2197 1 1 32 LYS HB2 H -0.100 8.178 -4.561 1.00 . A A . 32 LYS HB2 1 1
3 2198 1 1 32 LYS HB3 H -0.415 9.315 -3.236 1.00 . A A . 32 LYS HB3 1 1
3 2199 1 1 32 LYS HD2 H 0.691 9.872 -6.129 1.00 . A A . 32 LYS HD2 1 1
3 2200 1 1 32 LYS HD3 H 0.252 11.137 -4.958 1.00 . A A . 32 LYS HD3 1 1
3 2201 1 1 32 LYS HE2 H 2.426 12.132 -5.082 1.00 . A A . 32 LYS HE2 1 1
3 2202 1 1 32 LYS HE3 H 3.124 10.708 -5.860 1.00 . A A . 32 LYS HE3 1 1
3 2203 1 1 32 LYS HG2 H 1.883 10.166 -3.359 1.00 . A A . 32 LYS HG2 1 1
3 2204 1 1 32 LYS HG3 H 2.316 8.923 -4.550 1.00 . A A . 32 LYS HG3 1 1
3 2205 1 1 32 LYS HZ1 H 1.873 11.132 -7.800 1.00 . A A . 32 LYS HZ1 1 1
3 2206 1 1 32 LYS HZ2 H 1.111 12.456 -7.128 1.00 . A A . 32 LYS HZ2 1 1
3 2207 1 1 32 LYS HZ3 H 2.728 12.487 -7.429 1.00 . A A . 32 LYS HZ3 1 1
3 2208 1 1 32 LYS N N -0.326 6.819 -2.254 1.00 . A A . 32 LYS N 1 1
3 2209 1 1 32 LYS NZ N 1.953 11.895 -7.135 1.00 . A A . 32 LYS NZ 1 1
3 2210 1 1 32 LYS O O 2.773 8.104 -1.441 1.00 . A A . 32 LYS O 1 1
3 2211 1 1 33 GLN C C 2.102 8.648 1.506 1.00 . A A . 33 GLN C 1 1
3 2212 1 1 33 GLN CA C 1.482 9.614 0.493 1.00 . A A . 33 GLN CA 1 1
3 2213 1 1 33 GLN CB C 0.458 10.594 1.098 1.00 . A A . 33 GLN CB 1 1
3 2214 1 1 33 GLN CD C 0.566 10.282 3.660 1.00 . A A . 33 GLN CD 1 1
3 2215 1 1 33 GLN CG C 0.838 11.202 2.465 1.00 . A A . 33 GLN CG 1 1
3 2216 1 1 33 GLN H H -0.145 9.017 -0.762 1.00 . A A . 33 GLN H 1 1
3 2217 1 1 33 GLN HA H 2.302 10.216 0.097 1.00 . A A . 33 GLN HA 1 1
3 2218 1 1 33 GLN HB2 H 0.348 11.418 0.392 1.00 . A A . 33 GLN HB2 1 1
3 2219 1 1 33 GLN HB3 H -0.519 10.115 1.162 1.00 . A A . 33 GLN HB3 1 1
3 2220 1 1 33 GLN HE21 H -0.761 8.962 4.434 1.00 . A A . 33 GLN HE21 1 1
3 2221 1 1 33 GLN HE22 H -1.211 9.668 2.889 1.00 . A A . 33 GLN HE22 1 1
3 2222 1 1 33 GLN HG2 H 1.891 11.487 2.453 1.00 . A A . 33 GLN HG2 1 1
3 2223 1 1 33 GLN HG3 H 0.249 12.109 2.605 1.00 . A A . 33 GLN HG3 1 1
3 2224 1 1 33 GLN N N 0.852 8.933 -0.631 1.00 . A A . 33 GLN N 1 1
3 2225 1 1 33 GLN NE2 N -0.568 9.600 3.659 1.00 . A A . 33 GLN NE2 1 1
3 2226 1 1 33 GLN O O 3.273 8.814 1.832 1.00 . A A . 33 GLN O 1 1
3 2227 1 1 33 GLN OE1 O 1.360 10.152 4.584 1.00 . A A . 33 GLN OE1 1 1
3 2228 1 1 34 TYR C C 3.069 5.911 2.421 1.00 . A A . 34 TYR C 1 1
3 2229 1 1 34 TYR CA C 1.869 6.685 2.964 1.00 . A A . 34 TYR CA 1 1
3 2230 1 1 34 TYR CB C 0.739 5.735 3.399 1.00 . A A . 34 TYR CB 1 1
3 2231 1 1 34 TYR CD1 C 1.252 3.278 3.738 1.00 . A A . 34 TYR CD1 1 1
3 2232 1 1 34 TYR CD2 C 1.797 4.846 5.512 1.00 . A A . 34 TYR CD2 1 1
3 2233 1 1 34 TYR CE1 C 1.914 2.251 4.437 1.00 . A A . 34 TYR CE1 1 1
3 2234 1 1 34 TYR CE2 C 2.451 3.823 6.218 1.00 . A A . 34 TYR CE2 1 1
3 2235 1 1 34 TYR CG C 1.232 4.585 4.253 1.00 . A A . 34 TYR CG 1 1
3 2236 1 1 34 TYR CZ C 2.546 2.525 5.674 1.00 . A A . 34 TYR CZ 1 1
3 2237 1 1 34 TYR H H 0.406 7.536 1.674 1.00 . A A . 34 TYR H 1 1
3 2238 1 1 34 TYR HA H 2.209 7.243 3.840 1.00 . A A . 34 TYR HA 1 1
3 2239 1 1 34 TYR HB2 H 0.002 6.297 3.971 1.00 . A A . 34 TYR HB2 1 1
3 2240 1 1 34 TYR HB3 H 0.250 5.330 2.512 1.00 . A A . 34 TYR HB3 1 1
3 2241 1 1 34 TYR HD1 H 0.799 3.081 2.777 1.00 . A A . 34 TYR HD1 1 1
3 2242 1 1 34 TYR HD2 H 1.792 5.852 5.910 1.00 . A A . 34 TYR HD2 1 1
3 2243 1 1 34 TYR HE1 H 1.948 1.257 4.016 1.00 . A A . 34 TYR HE1 1 1
3 2244 1 1 34 TYR HE2 H 2.921 4.048 7.161 1.00 . A A . 34 TYR HE2 1 1
3 2245 1 1 34 TYR HH H 3.565 1.841 7.205 1.00 . A A . 34 TYR HH 1 1
3 2246 1 1 34 TYR N N 1.367 7.638 1.977 1.00 . A A . 34 TYR N 1 1
3 2247 1 1 34 TYR O O 4.037 5.662 3.139 1.00 . A A . 34 TYR O 1 1
3 2248 1 1 34 TYR OH O 3.241 1.555 6.339 1.00 . A A . 34 TYR OH 1 1
3 2249 1 1 35 ALA C C 5.305 5.718 0.354 1.00 . A A . 35 ALA C 1 1
3 2250 1 1 35 ALA CA C 4.123 4.773 0.574 1.00 . A A . 35 ALA CA 1 1
3 2251 1 1 35 ALA CB C 3.671 4.099 -0.710 1.00 . A A . 35 ALA CB 1 1
3 2252 1 1 35 ALA H H 2.220 5.711 0.560 1.00 . A A . 35 ALA H 1 1
3 2253 1 1 35 ALA HA H 4.430 3.990 1.270 1.00 . A A . 35 ALA HA 1 1
3 2254 1 1 35 ALA HB1 H 3.518 4.837 -1.498 1.00 . A A . 35 ALA HB1 1 1
3 2255 1 1 35 ALA HB2 H 4.428 3.392 -1.017 1.00 . A A . 35 ALA HB2 1 1
3 2256 1 1 35 ALA HB3 H 2.756 3.541 -0.526 1.00 . A A . 35 ALA HB3 1 1
3 2257 1 1 35 ALA N N 3.014 5.503 1.152 1.00 . A A . 35 ALA N 1 1
3 2258 1 1 35 ALA O O 6.433 5.354 0.667 1.00 . A A . 35 ALA O 1 1
3 2259 1 1 36 ASN C C 6.871 8.225 0.961 1.00 . A A . 36 ASN C 1 1
3 2260 1 1 36 ASN CA C 6.188 7.869 -0.363 1.00 . A A . 36 ASN CA 1 1
3 2261 1 1 36 ASN CB C 5.743 9.117 -1.122 1.00 . A A . 36 ASN CB 1 1
3 2262 1 1 36 ASN CG C 6.957 9.978 -1.417 1.00 . A A . 36 ASN CG 1 1
3 2263 1 1 36 ASN H H 4.145 7.226 -0.403 1.00 . A A . 36 ASN H 1 1
3 2264 1 1 36 ASN HA H 6.934 7.359 -0.974 1.00 . A A . 36 ASN HA 1 1
3 2265 1 1 36 ASN HB2 H 5.268 8.834 -2.061 1.00 . A A . 36 ASN HB2 1 1
3 2266 1 1 36 ASN HB3 H 5.030 9.682 -0.519 1.00 . A A . 36 ASN HB3 1 1
3 2267 1 1 36 ASN HD21 H 8.753 10.001 -2.366 1.00 . A A . 36 ASN HD21 1 1
3 2268 1 1 36 ASN HD22 H 7.781 8.610 -2.705 1.00 . A A . 36 ASN HD22 1 1
3 2269 1 1 36 ASN N N 5.083 6.938 -0.148 1.00 . A A . 36 ASN N 1 1
3 2270 1 1 36 ASN ND2 N 7.876 9.506 -2.246 1.00 . A A . 36 ASN ND2 1 1
3 2271 1 1 36 ASN O O 8.088 8.381 0.983 1.00 . A A . 36 ASN O 1 1
3 2272 1 1 36 ASN OD1 O 7.073 11.085 -0.903 1.00 . A A . 36 ASN OD1 1 1
3 2273 1 1 37 ASP C C 7.577 7.446 3.851 1.00 . A A . 37 ASP C 1 1
3 2274 1 1 37 ASP CA C 6.645 8.589 3.406 1.00 . A A . 37 ASP CA 1 1
3 2275 1 1 37 ASP CB C 5.480 8.757 4.390 1.00 . A A . 37 ASP CB 1 1
3 2276 1 1 37 ASP CG C 5.943 8.984 5.831 1.00 . A A . 37 ASP CG 1 1
3 2277 1 1 37 ASP H H 5.113 8.169 1.985 1.00 . A A . 37 ASP H 1 1
3 2278 1 1 37 ASP HA H 7.222 9.515 3.379 1.00 . A A . 37 ASP HA 1 1
3 2279 1 1 37 ASP HB2 H 4.872 9.608 4.075 1.00 . A A . 37 ASP HB2 1 1
3 2280 1 1 37 ASP HB3 H 4.851 7.867 4.360 1.00 . A A . 37 ASP HB3 1 1
3 2281 1 1 37 ASP N N 6.117 8.300 2.065 1.00 . A A . 37 ASP N 1 1
3 2282 1 1 37 ASP O O 8.499 7.646 4.638 1.00 . A A . 37 ASP O 1 1
3 2283 1 1 37 ASP OD1 O 6.069 10.162 6.238 1.00 . A A . 37 ASP OD1 1 1
3 2284 1 1 37 ASP OD2 O 6.059 8.001 6.603 1.00 . A A . 37 ASP OD2 1 1
3 2285 1 1 38 ASN C C 9.415 5.026 2.648 1.00 . A A . 38 ASN C 1 1
3 2286 1 1 38 ASN CA C 8.147 5.030 3.535 1.00 . A A . 38 ASN CA 1 1
3 2287 1 1 38 ASN CB C 7.273 3.786 3.235 1.00 . A A . 38 ASN CB 1 1
3 2288 1 1 38 ASN CG C 6.919 2.917 4.430 1.00 . A A . 38 ASN CG 1 1
3 2289 1 1 38 ASN H H 6.597 6.172 2.652 1.00 . A A . 38 ASN H 1 1
3 2290 1 1 38 ASN HA H 8.461 5.004 4.579 1.00 . A A . 38 ASN HA 1 1
3 2291 1 1 38 ASN HB2 H 6.352 4.084 2.743 1.00 . A A . 38 ASN HB2 1 1
3 2292 1 1 38 ASN HB3 H 7.799 3.134 2.542 1.00 . A A . 38 ASN HB3 1 1
3 2293 1 1 38 ASN HD21 H 5.303 2.022 5.315 1.00 . A A . 38 ASN HD21 1 1
3 2294 1 1 38 ASN HD22 H 4.952 3.347 4.236 1.00 . A A . 38 ASN HD22 1 1
3 2295 1 1 38 ASN N N 7.375 6.247 3.293 1.00 . A A . 38 ASN N 1 1
3 2296 1 1 38 ASN ND2 N 5.631 2.755 4.700 1.00 . A A . 38 ASN ND2 1 1
3 2297 1 1 38 ASN O O 10.161 4.049 2.679 1.00 . A A . 38 ASN O 1 1
3 2298 1 1 38 ASN OD1 O 7.783 2.314 5.061 1.00 . A A . 38 ASN OD1 1 1
3 2299 1 1 39 GLY C C 10.901 5.160 -0.172 1.00 . A A . 39 GLY C 1 1
3 2300 1 1 39 GLY CA C 10.824 6.201 0.948 1.00 . A A . 39 GLY CA 1 1
3 2301 1 1 39 GLY H H 9.011 6.841 1.839 1.00 . A A . 39 GLY H 1 1
3 2302 1 1 39 GLY HA2 H 10.800 7.194 0.498 1.00 . A A . 39 GLY HA2 1 1
3 2303 1 1 39 GLY HA3 H 11.725 6.118 1.559 1.00 . A A . 39 GLY HA3 1 1
3 2304 1 1 39 GLY N N 9.659 6.061 1.827 1.00 . A A . 39 GLY N 1 1
3 2305 1 1 39 GLY O O 11.991 4.753 -0.567 1.00 . A A . 39 GLY O 1 1
3 2306 1 1 40 VAL C C 9.910 4.172 -3.220 1.00 . A A . 40 VAL C 1 1
3 2307 1 1 40 VAL CA C 9.633 3.748 -1.777 1.00 . A A . 40 VAL CA 1 1
3 2308 1 1 40 VAL CB C 8.165 3.282 -1.771 1.00 . A A . 40 VAL CB 1 1
3 2309 1 1 40 VAL CG1 C 7.778 2.675 -0.422 1.00 . A A . 40 VAL CG1 1 1
3 2310 1 1 40 VAL CG2 C 7.201 4.429 -2.160 1.00 . A A . 40 VAL CG2 1 1
3 2311 1 1 40 VAL H H 8.900 5.136 -0.358 1.00 . A A . 40 VAL H 1 1
3 2312 1 1 40 VAL HA H 10.278 2.905 -1.521 1.00 . A A . 40 VAL HA 1 1
3 2313 1 1 40 VAL HB H 8.051 2.489 -2.512 1.00 . A A . 40 VAL HB 1 1
3 2314 1 1 40 VAL HG11 H 6.712 2.484 -0.414 1.00 . A A . 40 VAL HG11 1 1
3 2315 1 1 40 VAL HG12 H 8.325 1.745 -0.263 1.00 . A A . 40 VAL HG12 1 1
3 2316 1 1 40 VAL HG13 H 8.001 3.359 0.390 1.00 . A A . 40 VAL HG13 1 1
3 2317 1 1 40 VAL HG21 H 7.507 5.377 -1.728 1.00 . A A . 40 VAL HG21 1 1
3 2318 1 1 40 VAL HG22 H 7.168 4.536 -3.244 1.00 . A A . 40 VAL HG22 1 1
3 2319 1 1 40 VAL HG23 H 6.196 4.221 -1.831 1.00 . A A . 40 VAL HG23 1 1
3 2320 1 1 40 VAL N N 9.762 4.764 -0.730 1.00 . A A . 40 VAL N 1 1
3 2321 1 1 40 VAL O O 9.557 5.278 -3.638 1.00 . A A . 40 VAL O 1 1
3 2322 1 1 41 ASP C C 10.598 2.130 -6.100 1.00 . A A . 41 ASP C 1 1
3 2323 1 1 41 ASP CA C 10.827 3.481 -5.406 1.00 . A A . 41 ASP CA 1 1
3 2324 1 1 41 ASP CB C 12.200 4.112 -5.652 1.00 . A A . 41 ASP CB 1 1
3 2325 1 1 41 ASP CG C 12.346 4.563 -7.105 1.00 . A A . 41 ASP CG 1 1
3 2326 1 1 41 ASP H H 10.840 2.396 -3.612 1.00 . A A . 41 ASP H 1 1
3 2327 1 1 41 ASP HA H 10.082 4.174 -5.799 1.00 . A A . 41 ASP HA 1 1
3 2328 1 1 41 ASP HB2 H 12.281 4.997 -5.025 1.00 . A A . 41 ASP HB2 1 1
3 2329 1 1 41 ASP HB3 H 12.996 3.417 -5.383 1.00 . A A . 41 ASP HB3 1 1
3 2330 1 1 41 ASP N N 10.557 3.292 -3.985 1.00 . A A . 41 ASP N 1 1
3 2331 1 1 41 ASP O O 11.556 1.528 -6.580 1.00 . A A . 41 ASP O 1 1
3 2332 1 1 41 ASP OD1 O 13.473 4.579 -7.647 1.00 . A A . 41 ASP OD1 1 1
3 2333 1 1 41 ASP OD2 O 11.348 5.000 -7.720 1.00 . A A . 41 ASP OD2 1 1
3 2334 1 1 42 GLY C C 7.686 0.252 -7.437 1.00 . A A . 42 GLY C 1 1
3 2335 1 1 42 GLY CA C 9.040 0.320 -6.727 1.00 . A A . 42 GLY CA 1 1
3 2336 1 1 42 GLY H H 8.587 2.142 -5.719 1.00 . A A . 42 GLY H 1 1
3 2337 1 1 42 GLY HA2 H 9.809 0.067 -7.459 1.00 . A A . 42 GLY HA2 1 1
3 2338 1 1 42 GLY HA3 H 9.071 -0.440 -5.946 1.00 . A A . 42 GLY HA3 1 1
3 2339 1 1 42 GLY N N 9.354 1.620 -6.120 1.00 . A A . 42 GLY N 1 1
3 2340 1 1 42 GLY O O 7.008 1.268 -7.602 1.00 . A A . 42 GLY O 1 1
3 2341 1 1 43 GLU C C 5.081 -1.973 -7.658 1.00 . A A . 43 GLU C 1 1
3 2342 1 1 43 GLU CA C 6.112 -1.348 -8.602 1.00 . A A . 43 GLU CA 1 1
3 2343 1 1 43 GLU CB C 6.458 -2.269 -9.781 1.00 . A A . 43 GLU CB 1 1
3 2344 1 1 43 GLU CD C 7.222 -4.527 -10.585 1.00 . A A . 43 GLU CD 1 1
3 2345 1 1 43 GLU CG C 7.175 -3.573 -9.392 1.00 . A A . 43 GLU CG 1 1
3 2346 1 1 43 GLU H H 7.945 -1.701 -7.661 1.00 . A A . 43 GLU H 1 1
3 2347 1 1 43 GLU HA H 5.673 -0.443 -9.027 1.00 . A A . 43 GLU HA 1 1
3 2348 1 1 43 GLU HB2 H 5.525 -2.528 -10.286 1.00 . A A . 43 GLU HB2 1 1
3 2349 1 1 43 GLU HB3 H 7.088 -1.714 -10.481 1.00 . A A . 43 GLU HB3 1 1
3 2350 1 1 43 GLU HG2 H 8.189 -3.355 -9.058 1.00 . A A . 43 GLU HG2 1 1
3 2351 1 1 43 GLU HG3 H 6.651 -4.057 -8.566 1.00 . A A . 43 GLU HG3 1 1
3 2352 1 1 43 GLU N N 7.318 -0.951 -7.874 1.00 . A A . 43 GLU N 1 1
3 2353 1 1 43 GLU O O 5.449 -2.572 -6.645 1.00 . A A . 43 GLU O 1 1
3 2354 1 1 43 GLU OE1 O 6.713 -5.664 -10.462 1.00 . A A . 43 GLU OE1 1 1
3 2355 1 1 43 GLU OE2 O 7.656 -4.117 -11.687 1.00 . A A . 43 GLU OE2 1 1
3 2356 1 1 44 TRP C C 1.901 -3.491 -7.751 1.00 . A A . 44 TRP C 1 1
3 2357 1 1 44 TRP CA C 2.675 -2.306 -7.176 1.00 . A A . 44 TRP CA 1 1
3 2358 1 1 44 TRP CB C 1.698 -1.132 -7.029 1.00 . A A . 44 TRP CB 1 1
3 2359 1 1 44 TRP CD1 C 3.296 0.800 -6.611 1.00 . A A . 44 TRP CD1 1 1
3 2360 1 1 44 TRP CD2 C 1.701 0.624 -5.046 1.00 . A A . 44 TRP CD2 1 1
3 2361 1 1 44 TRP CE2 C 2.552 1.699 -4.658 1.00 . A A . 44 TRP CE2 1 1
3 2362 1 1 44 TRP CE3 C 0.610 0.317 -4.206 1.00 . A A . 44 TRP CE3 1 1
3 2363 1 1 44 TRP CG C 2.214 0.058 -6.284 1.00 . A A . 44 TRP CG 1 1
3 2364 1 1 44 TRP CH2 C 1.229 2.100 -2.668 1.00 . A A . 44 TRP CH2 1 1
3 2365 1 1 44 TRP CZ2 C 2.313 2.441 -3.495 1.00 . A A . 44 TRP CZ2 1 1
3 2366 1 1 44 TRP CZ3 C 0.374 1.045 -3.028 1.00 . A A . 44 TRP CZ3 1 1
3 2367 1 1 44 TRP H H 3.551 -1.334 -8.828 1.00 . A A . 44 TRP H 1 1
3 2368 1 1 44 TRP HA H 3.039 -2.570 -6.183 1.00 . A A . 44 TRP HA 1 1
3 2369 1 1 44 TRP HB2 H 1.377 -0.804 -8.019 1.00 . A A . 44 TRP HB2 1 1
3 2370 1 1 44 TRP HB3 H 0.816 -1.500 -6.504 1.00 . A A . 44 TRP HB3 1 1
3 2371 1 1 44 TRP HD1 H 3.946 0.654 -7.463 1.00 . A A . 44 TRP HD1 1 1
3 2372 1 1 44 TRP HE1 H 4.483 2.129 -5.549 1.00 . A A . 44 TRP HE1 1 1
3 2373 1 1 44 TRP HE3 H -0.030 -0.513 -4.459 1.00 . A A . 44 TRP HE3 1 1
3 2374 1 1 44 TRP HH2 H 1.064 2.641 -1.749 1.00 . A A . 44 TRP HH2 1 1
3 2375 1 1 44 TRP HZ2 H 2.992 3.232 -3.219 1.00 . A A . 44 TRP HZ2 1 1
3 2376 1 1 44 TRP HZ3 H -0.455 0.777 -2.389 1.00 . A A . 44 TRP HZ3 1 1
3 2377 1 1 44 TRP N N 3.792 -1.829 -7.983 1.00 . A A . 44 TRP N 1 1
3 2378 1 1 44 TRP NE1 N 3.550 1.711 -5.617 1.00 . A A . 44 TRP NE1 1 1
3 2379 1 1 44 TRP O O 1.408 -3.415 -8.880 1.00 . A A . 44 TRP O 1 1
3 2380 1 1 45 THR C C -0.223 -5.836 -6.264 1.00 . A A . 45 THR C 1 1
3 2381 1 1 45 THR CA C 0.957 -5.743 -7.255 1.00 . A A . 45 THR CA 1 1
3 2382 1 1 45 THR CB C 1.904 -6.955 -7.222 1.00 . A A . 45 THR CB 1 1
3 2383 1 1 45 THR CG2 C 2.912 -6.924 -8.376 1.00 . A A . 45 THR CG2 1 1
3 2384 1 1 45 THR H H 2.128 -4.533 -6.016 1.00 . A A . 45 THR H 1 1
3 2385 1 1 45 THR HA H 0.540 -5.661 -8.261 1.00 . A A . 45 THR HA 1 1
3 2386 1 1 45 THR HB H 1.312 -7.865 -7.315 1.00 . A A . 45 THR HB 1 1
3 2387 1 1 45 THR HG1 H 2.267 -7.735 -5.484 1.00 . A A . 45 THR HG1 1 1
3 2388 1 1 45 THR HG21 H 3.566 -6.055 -8.295 1.00 . A A . 45 THR HG21 1 1
3 2389 1 1 45 THR HG22 H 3.521 -7.828 -8.361 1.00 . A A . 45 THR HG22 1 1
3 2390 1 1 45 THR HG23 H 2.380 -6.882 -9.328 1.00 . A A . 45 THR HG23 1 1
3 2391 1 1 45 THR N N 1.700 -4.525 -6.936 1.00 . A A . 45 THR N 1 1
3 2392 1 1 45 THR O O -0.196 -5.160 -5.226 1.00 . A A . 45 THR O 1 1
3 2393 1 1 45 THR OG1 O 2.636 -7.000 -6.009 1.00 . A A . 45 THR OG1 1 1
3 2394 1 1 46 TYR C C -2.905 -8.237 -5.412 1.00 . A A . 46 TYR C 1 1
3 2395 1 1 46 TYR CA C -2.408 -6.804 -5.654 1.00 . A A . 46 TYR CA 1 1
3 2396 1 1 46 TYR CB C -3.535 -5.971 -6.281 1.00 . A A . 46 TYR CB 1 1
3 2397 1 1 46 TYR CD1 C -4.796 -5.373 -4.170 1.00 . A A . 46 TYR CD1 1 1
3 2398 1 1 46 TYR CD2 C -6.023 -6.402 -5.997 1.00 . A A . 46 TYR CD2 1 1
3 2399 1 1 46 TYR CE1 C -5.979 -5.276 -3.423 1.00 . A A . 46 TYR CE1 1 1
3 2400 1 1 46 TYR CE2 C -7.218 -6.277 -5.267 1.00 . A A . 46 TYR CE2 1 1
3 2401 1 1 46 TYR CG C -4.815 -5.916 -5.466 1.00 . A A . 46 TYR CG 1 1
3 2402 1 1 46 TYR CZ C -7.200 -5.688 -3.986 1.00 . A A . 46 TYR CZ 1 1
3 2403 1 1 46 TYR H H -1.234 -7.219 -7.385 1.00 . A A . 46 TYR H 1 1
3 2404 1 1 46 TYR HA H -2.166 -6.362 -4.692 1.00 . A A . 46 TYR HA 1 1
3 2405 1 1 46 TYR HB2 H -3.179 -4.950 -6.419 1.00 . A A . 46 TYR HB2 1 1
3 2406 1 1 46 TYR HB3 H -3.757 -6.373 -7.272 1.00 . A A . 46 TYR HB3 1 1
3 2407 1 1 46 TYR HD1 H -3.871 -5.000 -3.758 1.00 . A A . 46 TYR HD1 1 1
3 2408 1 1 46 TYR HD2 H -6.030 -6.861 -6.975 1.00 . A A . 46 TYR HD2 1 1
3 2409 1 1 46 TYR HE1 H -5.958 -4.876 -2.423 1.00 . A A . 46 TYR HE1 1 1
3 2410 1 1 46 TYR HE2 H -8.147 -6.623 -5.697 1.00 . A A . 46 TYR HE2 1 1
3 2411 1 1 46 TYR HH H -9.012 -6.196 -3.535 1.00 . A A . 46 TYR HH 1 1
3 2412 1 1 46 TYR N N -1.234 -6.680 -6.522 1.00 . A A . 46 TYR N 1 1
3 2413 1 1 46 TYR O O -2.858 -9.098 -6.296 1.00 . A A . 46 TYR O 1 1
3 2414 1 1 46 TYR OH O -8.346 -5.521 -3.279 1.00 . A A . 46 TYR OH 1 1
3 2415 1 1 47 ASP C C -5.277 -9.365 -3.015 1.00 . A A . 47 ASP C 1 1
3 2416 1 1 47 ASP CA C -3.936 -9.726 -3.659 1.00 . A A . 47 ASP CA 1 1
3 2417 1 1 47 ASP CB C -3.000 -10.404 -2.644 1.00 . A A . 47 ASP CB 1 1
3 2418 1 1 47 ASP CG C -2.048 -11.430 -3.245 1.00 . A A . 47 ASP CG 1 1
3 2419 1 1 47 ASP H H -3.361 -7.710 -3.531 1.00 . A A . 47 ASP H 1 1
3 2420 1 1 47 ASP HA H -4.128 -10.416 -4.480 1.00 . A A . 47 ASP HA 1 1
3 2421 1 1 47 ASP HB2 H -2.422 -9.642 -2.124 1.00 . A A . 47 ASP HB2 1 1
3 2422 1 1 47 ASP HB3 H -3.600 -10.936 -1.905 1.00 . A A . 47 ASP HB3 1 1
3 2423 1 1 47 ASP N N -3.370 -8.487 -4.185 1.00 . A A . 47 ASP N 1 1
3 2424 1 1 47 ASP O O -5.323 -8.915 -1.863 1.00 . A A . 47 ASP O 1 1
3 2425 1 1 47 ASP OD1 O -2.384 -12.101 -4.247 1.00 . A A . 47 ASP OD1 1 1
3 2426 1 1 47 ASP OD2 O -0.966 -11.648 -2.653 1.00 . A A . 47 ASP OD2 1 1
3 2427 1 1 48 ASP C C -8.182 -10.111 -2.066 1.00 . A A . 48 ASP C 1 1
3 2428 1 1 48 ASP CA C -7.734 -9.238 -3.247 1.00 . A A . 48 ASP CA 1 1
3 2429 1 1 48 ASP CB C -8.755 -9.319 -4.390 1.00 . A A . 48 ASP CB 1 1
3 2430 1 1 48 ASP CG C -10.063 -8.619 -4.020 1.00 . A A . 48 ASP CG 1 1
3 2431 1 1 48 ASP H H -6.310 -9.931 -4.673 1.00 . A A . 48 ASP H 1 1
3 2432 1 1 48 ASP HA H -7.714 -8.207 -2.899 1.00 . A A . 48 ASP HA 1 1
3 2433 1 1 48 ASP HB2 H -8.346 -8.852 -5.285 1.00 . A A . 48 ASP HB2 1 1
3 2434 1 1 48 ASP HB3 H -8.955 -10.362 -4.625 1.00 . A A . 48 ASP HB3 1 1
3 2435 1 1 48 ASP N N -6.385 -9.554 -3.733 1.00 . A A . 48 ASP N 1 1
3 2436 1 1 48 ASP O O -9.170 -9.789 -1.403 1.00 . A A . 48 ASP O 1 1
3 2437 1 1 48 ASP OD1 O -11.149 -9.240 -4.123 1.00 . A A . 48 ASP OD1 1 1
3 2438 1 1 48 ASP OD2 O -10.043 -7.426 -3.646 1.00 . A A . 48 ASP OD2 1 1
3 2439 1 1 49 ALA C C -7.834 -11.361 0.674 1.00 . A A . 49 ALA C 1 1
3 2440 1 1 49 ALA CA C -7.733 -12.102 -0.664 1.00 . A A . 49 ALA CA 1 1
3 2441 1 1 49 ALA CB C -6.663 -13.199 -0.617 1.00 . A A . 49 ALA CB 1 1
3 2442 1 1 49 ALA H H -6.646 -11.365 -2.356 1.00 . A A . 49 ALA H 1 1
3 2443 1 1 49 ALA HA H -8.698 -12.565 -0.860 1.00 . A A . 49 ALA HA 1 1
3 2444 1 1 49 ALA HB1 H -5.687 -12.769 -0.386 1.00 . A A . 49 ALA HB1 1 1
3 2445 1 1 49 ALA HB2 H -6.926 -13.927 0.151 1.00 . A A . 49 ALA HB2 1 1
3 2446 1 1 49 ALA HB3 H -6.613 -13.711 -1.577 1.00 . A A . 49 ALA HB3 1 1
3 2447 1 1 49 ALA N N -7.434 -11.178 -1.755 1.00 . A A . 49 ALA N 1 1
3 2448 1 1 49 ALA O O -8.718 -11.660 1.475 1.00 . A A . 49 ALA O 1 1
3 2449 1 1 50 THR C C -6.926 -8.052 1.706 1.00 . A A . 50 THR C 1 1
3 2450 1 1 50 THR CA C -6.913 -9.545 2.101 1.00 . A A . 50 THR CA 1 1
3 2451 1 1 50 THR CB C -5.780 -10.012 3.051 1.00 . A A . 50 THR CB 1 1
3 2452 1 1 50 THR CG2 C -4.528 -10.489 2.307 1.00 . A A . 50 THR CG2 1 1
3 2453 1 1 50 THR H H -6.267 -10.212 0.187 1.00 . A A . 50 THR H 1 1
3 2454 1 1 50 THR HA H -7.841 -9.699 2.652 1.00 . A A . 50 THR HA 1 1
3 2455 1 1 50 THR HB H -6.154 -10.864 3.616 1.00 . A A . 50 THR HB 1 1
3 2456 1 1 50 THR HG1 H -6.173 -8.759 4.506 1.00 . A A . 50 THR HG1 1 1
3 2457 1 1 50 THR HG21 H -4.288 -9.794 1.510 1.00 . A A . 50 THR HG21 1 1
3 2458 1 1 50 THR HG22 H -3.686 -10.570 2.995 1.00 . A A . 50 THR HG22 1 1
3 2459 1 1 50 THR HG23 H -4.707 -11.466 1.863 1.00 . A A . 50 THR HG23 1 1
3 2460 1 1 50 THR N N -6.959 -10.382 0.900 1.00 . A A . 50 THR N 1 1
3 2461 1 1 50 THR O O -7.229 -7.203 2.544 1.00 . A A . 50 THR O 1 1
3 2462 1 1 50 THR OG1 O -5.399 -9.029 3.993 1.00 . A A . 50 THR OG1 1 1
3 2463 1 1 51 LYS C C -5.337 -5.865 -0.081 1.00 . A A . 51 LYS C 1 1
3 2464 1 1 51 LYS CA C -6.734 -6.448 -0.253 1.00 . A A . 51 LYS CA 1 1
3 2465 1 1 51 LYS CB C -7.960 -5.592 0.101 1.00 . A A . 51 LYS CB 1 1
3 2466 1 1 51 LYS CD C -10.533 -5.551 0.019 1.00 . A A . 51 LYS CD 1 1
3 2467 1 1 51 LYS CE C -11.758 -6.259 -0.553 1.00 . A A . 51 LYS CE 1 1
3 2468 1 1 51 LYS CG C -9.260 -6.374 -0.194 1.00 . A A . 51 LYS CG 1 1
3 2469 1 1 51 LYS H H -6.495 -8.404 -0.276 1.00 . A A . 51 LYS H 1 1
3 2470 1 1 51 LYS HA H -6.825 -6.663 -1.315 1.00 . A A . 51 LYS HA 1 1
3 2471 1 1 51 LYS HB2 H -7.919 -5.315 1.149 1.00 . A A . 51 LYS HB2 1 1
3 2472 1 1 51 LYS HB3 H -7.944 -4.687 -0.504 1.00 . A A . 51 LYS HB3 1 1
3 2473 1 1 51 LYS HD2 H -10.695 -5.456 1.092 1.00 . A A . 51 LYS HD2 1 1
3 2474 1 1 51 LYS HD3 H -10.428 -4.558 -0.422 1.00 . A A . 51 LYS HD3 1 1
3 2475 1 1 51 LYS HE2 H -11.714 -7.309 -0.264 1.00 . A A . 51 LYS HE2 1 1
3 2476 1 1 51 LYS HE3 H -12.653 -5.824 -0.109 1.00 . A A . 51 LYS HE3 1 1
3 2477 1 1 51 LYS HG2 H -9.231 -6.730 -1.220 1.00 . A A . 51 LYS HG2 1 1
3 2478 1 1 51 LYS HG3 H -9.326 -7.248 0.453 1.00 . A A . 51 LYS HG3 1 1
3 2479 1 1 51 LYS HZ1 H -12.658 -6.673 -2.343 1.00 . A A . 51 LYS HZ1 1 1
3 2480 1 1 51 LYS HZ2 H -11.958 -5.194 -2.331 1.00 . A A . 51 LYS HZ2 1 1
3 2481 1 1 51 LYS HZ3 H -11.035 -6.567 -2.483 1.00 . A A . 51 LYS HZ3 1 1
3 2482 1 1 51 LYS N N -6.759 -7.735 0.410 1.00 . A A . 51 LYS N 1 1
3 2483 1 1 51 LYS NZ N -11.847 -6.155 -2.023 1.00 . A A . 51 LYS NZ 1 1
3 2484 1 1 51 LYS O O -5.159 -4.670 0.133 1.00 . A A . 51 LYS O 1 1
3 2485 1 1 52 THR C C -2.359 -5.975 -1.269 1.00 . A A . 52 THR C 1 1
3 2486 1 1 52 THR CA C -2.942 -6.584 -0.007 1.00 . A A . 52 THR CA 1 1
3 2487 1 1 52 THR CB C -2.329 -7.965 0.312 1.00 . A A . 52 THR CB 1 1
3 2488 1 1 52 THR CG2 C -0.870 -8.215 -0.080 1.00 . A A . 52 THR CG2 1 1
3 2489 1 1 52 THR H H -4.627 -7.724 -0.329 1.00 . A A . 52 THR H 1 1
3 2490 1 1 52 THR HA H -2.751 -5.923 0.827 1.00 . A A . 52 THR HA 1 1
3 2491 1 1 52 THR HB H -2.923 -8.725 -0.192 1.00 . A A . 52 THR HB 1 1
3 2492 1 1 52 THR HG1 H -1.606 -8.009 2.137 1.00 . A A . 52 THR HG1 1 1
3 2493 1 1 52 THR HG21 H -0.763 -8.202 -1.165 1.00 . A A . 52 THR HG21 1 1
3 2494 1 1 52 THR HG22 H -0.216 -7.459 0.343 1.00 . A A . 52 THR HG22 1 1
3 2495 1 1 52 THR HG23 H -0.557 -9.199 0.267 1.00 . A A . 52 THR HG23 1 1
3 2496 1 1 52 THR N N -4.361 -6.769 -0.136 1.00 . A A . 52 THR N 1 1
3 2497 1 1 52 THR O O -2.419 -6.571 -2.339 1.00 . A A . 52 THR O 1 1
3 2498 1 1 52 THR OG1 O -2.463 -8.177 1.698 1.00 . A A . 52 THR OG1 1 1
3 2499 1 1 53 PHE C C 0.303 -4.223 -1.702 1.00 . A A . 53 PHE C 1 1
3 2500 1 1 53 PHE CA C -1.136 -4.031 -2.167 1.00 . A A . 53 PHE CA 1 1
3 2501 1 1 53 PHE CB C -1.584 -2.571 -2.235 1.00 . A A . 53 PHE CB 1 1
3 2502 1 1 53 PHE CD1 C -2.483 -2.359 -4.587 1.00 . A A . 53 PHE CD1 1 1
3 2503 1 1 53 PHE CD2 C -4.057 -2.296 -2.730 1.00 . A A . 53 PHE CD2 1 1
3 2504 1 1 53 PHE CE1 C -3.547 -2.240 -5.496 1.00 . A A . 53 PHE CE1 1 1
3 2505 1 1 53 PHE CE2 C -5.119 -2.168 -3.644 1.00 . A A . 53 PHE CE2 1 1
3 2506 1 1 53 PHE CG C -2.734 -2.379 -3.201 1.00 . A A . 53 PHE CG 1 1
3 2507 1 1 53 PHE CZ C -4.867 -2.144 -5.026 1.00 . A A . 53 PHE CZ 1 1
3 2508 1 1 53 PHE H H -1.821 -4.343 -0.216 1.00 . A A . 53 PHE H 1 1
3 2509 1 1 53 PHE HA H -1.281 -4.509 -3.136 1.00 . A A . 53 PHE HA 1 1
3 2510 1 1 53 PHE HB2 H -1.867 -2.222 -1.241 1.00 . A A . 53 PHE HB2 1 1
3 2511 1 1 53 PHE HB3 H -0.746 -1.963 -2.577 1.00 . A A . 53 PHE HB3 1 1
3 2512 1 1 53 PHE HD1 H -1.476 -2.466 -4.965 1.00 . A A . 53 PHE HD1 1 1
3 2513 1 1 53 PHE HD2 H -4.258 -2.351 -1.669 1.00 . A A . 53 PHE HD2 1 1
3 2514 1 1 53 PHE HE1 H -3.351 -2.242 -6.559 1.00 . A A . 53 PHE HE1 1 1
3 2515 1 1 53 PHE HE2 H -6.137 -2.125 -3.293 1.00 . A A . 53 PHE HE2 1 1
3 2516 1 1 53 PHE HZ H -5.686 -2.082 -5.729 1.00 . A A . 53 PHE HZ 1 1
3 2517 1 1 53 PHE N N -1.825 -4.770 -1.133 1.00 . A A . 53 PHE N 1 1
3 2518 1 1 53 PHE O O 0.615 -3.935 -0.536 1.00 . A A . 53 PHE O 1 1
3 2519 1 1 54 THR C C 3.530 -4.344 -3.186 1.00 . A A . 54 THR C 1 1
3 2520 1 1 54 THR CA C 2.550 -5.007 -2.233 1.00 . A A . 54 THR CA 1 1
3 2521 1 1 54 THR CB C 2.720 -6.532 -2.244 1.00 . A A . 54 THR CB 1 1
3 2522 1 1 54 THR CG2 C 4.148 -6.940 -1.908 1.00 . A A . 54 THR CG2 1 1
3 2523 1 1 54 THR H H 0.869 -4.953 -3.521 1.00 . A A . 54 THR H 1 1
3 2524 1 1 54 THR HA H 2.760 -4.652 -1.224 1.00 . A A . 54 THR HA 1 1
3 2525 1 1 54 THR HB H 2.468 -6.918 -3.232 1.00 . A A . 54 THR HB 1 1
3 2526 1 1 54 THR HG1 H 1.951 -8.089 -1.396 1.00 . A A . 54 THR HG1 1 1
3 2527 1 1 54 THR HG21 H 4.465 -6.497 -0.967 1.00 . A A . 54 THR HG21 1 1
3 2528 1 1 54 THR HG22 H 4.205 -8.020 -1.832 1.00 . A A . 54 THR HG22 1 1
3 2529 1 1 54 THR HG23 H 4.826 -6.622 -2.701 1.00 . A A . 54 THR HG23 1 1
3 2530 1 1 54 THR N N 1.166 -4.728 -2.576 1.00 . A A . 54 THR N 1 1
3 2531 1 1 54 THR O O 3.295 -4.296 -4.396 1.00 . A A . 54 THR O 1 1
3 2532 1 1 54 THR OG1 O 1.860 -7.126 -1.294 1.00 . A A . 54 THR OG1 1 1
3 2533 1 1 55 VAL C C 7.023 -3.694 -2.798 1.00 . A A . 55 VAL C 1 1
3 2534 1 1 55 VAL CA C 5.694 -3.143 -3.298 1.00 . A A . 55 VAL CA 1 1
3 2535 1 1 55 VAL CB C 5.626 -1.626 -3.077 1.00 . A A . 55 VAL CB 1 1
3 2536 1 1 55 VAL CG1 C 6.835 -0.927 -3.725 1.00 . A A . 55 VAL CG1 1 1
3 2537 1 1 55 VAL CG2 C 4.313 -1.057 -3.624 1.00 . A A . 55 VAL CG2 1 1
3 2538 1 1 55 VAL H H 4.723 -3.880 -1.604 1.00 . A A . 55 VAL H 1 1
3 2539 1 1 55 VAL HA H 5.615 -3.343 -4.362 1.00 . A A . 55 VAL HA 1 1
3 2540 1 1 55 VAL HB H 5.660 -1.434 -2.005 1.00 . A A . 55 VAL HB 1 1
3 2541 1 1 55 VAL HG11 H 6.903 -1.204 -4.778 1.00 . A A . 55 VAL HG11 1 1
3 2542 1 1 55 VAL HG12 H 6.744 0.150 -3.647 1.00 . A A . 55 VAL HG12 1 1
3 2543 1 1 55 VAL HG13 H 7.755 -1.226 -3.215 1.00 . A A . 55 VAL HG13 1 1
3 2544 1 1 55 VAL HG21 H 3.452 -1.537 -3.163 1.00 . A A . 55 VAL HG21 1 1
3 2545 1 1 55 VAL HG22 H 4.251 -0.001 -3.393 1.00 . A A . 55 VAL HG22 1 1
3 2546 1 1 55 VAL HG23 H 4.272 -1.196 -4.702 1.00 . A A . 55 VAL HG23 1 1
3 2547 1 1 55 VAL N N 4.602 -3.800 -2.606 1.00 . A A . 55 VAL N 1 1
3 2548 1 1 55 VAL O O 7.203 -3.781 -1.579 1.00 . A A . 55 VAL O 1 1
3 2549 1 1 56 THR C C 10.208 -3.702 -4.273 1.00 . A A . 56 THR C 1 1
3 2550 1 1 56 THR CA C 9.260 -4.541 -3.418 1.00 . A A . 56 THR CA 1 1
3 2551 1 1 56 THR CB C 9.401 -6.059 -3.605 1.00 . A A . 56 THR CB 1 1
3 2552 1 1 56 THR CG2 C 10.862 -6.502 -3.616 1.00 . A A . 56 THR CG2 1 1
3 2553 1 1 56 THR H H 7.714 -3.968 -4.695 1.00 . A A . 56 THR H 1 1
3 2554 1 1 56 THR HA H 9.493 -4.312 -2.383 1.00 . A A . 56 THR HA 1 1
3 2555 1 1 56 THR HB H 8.935 -6.371 -4.533 1.00 . A A . 56 THR HB 1 1
3 2556 1 1 56 THR HG1 H 9.096 -7.647 -2.536 1.00 . A A . 56 THR HG1 1 1
3 2557 1 1 56 THR HG21 H 10.924 -7.587 -3.589 1.00 . A A . 56 THR HG21 1 1
3 2558 1 1 56 THR HG22 H 11.348 -6.150 -4.528 1.00 . A A . 56 THR HG22 1 1
3 2559 1 1 56 THR HG23 H 11.379 -6.088 -2.755 1.00 . A A . 56 THR HG23 1 1
3 2560 1 1 56 THR N N 7.919 -4.065 -3.708 1.00 . A A . 56 THR N 1 1
3 2561 1 1 56 THR O O 10.005 -3.606 -5.486 1.00 . A A . 56 THR O 1 1
3 2562 1 1 56 THR OG1 O 8.773 -6.725 -2.528 1.00 . A A . 56 THR OG1 1 1
3 2563 1 1 57 GLU C C 13.147 -3.177 -4.913 1.00 . A A . 57 GLU C 1 1
3 2564 1 1 57 GLU CA C 12.169 -2.205 -4.269 1.00 . A A . 57 GLU CA 1 1
3 2565 1 1 57 GLU CB C 12.833 -1.313 -3.202 1.00 . A A . 57 GLU CB 1 1
3 2566 1 1 57 GLU CD C 14.653 0.403 -2.619 1.00 . A A . 57 GLU CD 1 1
3 2567 1 1 57 GLU CG C 13.889 -0.331 -3.740 1.00 . A A . 57 GLU CG 1 1
3 2568 1 1 57 GLU H H 11.262 -3.167 -2.626 1.00 . A A . 57 GLU H 1 1
3 2569 1 1 57 GLU HA H 11.714 -1.587 -5.045 1.00 . A A . 57 GLU HA 1 1
3 2570 1 1 57 GLU HB2 H 12.049 -0.729 -2.719 1.00 . A A . 57 GLU HB2 1 1
3 2571 1 1 57 GLU HB3 H 13.300 -1.954 -2.452 1.00 . A A . 57 GLU HB3 1 1
3 2572 1 1 57 GLU HG2 H 14.610 -0.884 -4.345 1.00 . A A . 57 GLU HG2 1 1
3 2573 1 1 57 GLU HG3 H 13.398 0.403 -4.381 1.00 . A A . 57 GLU HG3 1 1
3 2574 1 1 57 GLU N N 11.157 -3.029 -3.623 1.00 . A A . 57 GLU N 1 1
3 2575 1 1 57 GLU O O 13.391 -3.095 -6.132 1.00 . A A . 57 GLU O 1 1
3 2576 1 1 57 GLU OE1 O 14.112 0.604 -1.507 1.00 . A A . 57 GLU OE1 1 1
3 2577 1 1 57 GLU OE2 O 15.845 0.735 -2.828 1.00 . A A . 57 GLU OE2 1 1
4 2578 1 1 1 MET C C -15.301 -1.402 0.840 1.00 . A A . 1 MET C 1 1
4 2579 1 1 1 MET CA C -16.016 -0.203 0.233 1.00 . A A . 1 MET CA 1 1
4 2580 1 1 1 MET CB C -15.206 0.466 -0.882 1.00 . A A . 1 MET CB 1 1
4 2581 1 1 1 MET CE C -15.497 0.934 -4.175 1.00 . A A . 1 MET CE 1 1
4 2582 1 1 1 MET CG C -14.790 -0.547 -1.954 1.00 . A A . 1 MET CG 1 1
4 2583 1 1 1 MET H1 H -16.996 0.358 2.001 1.00 . A A . 1 MET H1 1 1
4 2584 1 1 1 MET HA H -16.933 -0.583 -0.220 1.00 . A A . 1 MET HA 1 1
4 2585 1 1 1 MET HB2 H -15.838 1.218 -1.349 1.00 . A A . 1 MET HB2 1 1
4 2586 1 1 1 MET HB3 H -14.316 0.945 -0.471 1.00 . A A . 1 MET HB3 1 1
4 2587 1 1 1 MET HE1 H -16.307 0.206 -4.200 1.00 . A A . 1 MET HE1 1 1
4 2588 1 1 1 MET HE2 H -15.808 1.795 -3.594 1.00 . A A . 1 MET HE2 1 1
4 2589 1 1 1 MET HE3 H -15.269 1.249 -5.191 1.00 . A A . 1 MET HE3 1 1
4 2590 1 1 1 MET HG2 H -14.072 -1.244 -1.524 1.00 . A A . 1 MET HG2 1 1
4 2591 1 1 1 MET HG3 H -15.665 -1.116 -2.268 1.00 . A A . 1 MET HG3 1 1
4 2592 1 1 1 MET N N -16.422 0.746 1.280 1.00 . A A . 1 MET N 1 1
4 2593 1 1 1 MET O O -15.810 -2.518 0.687 1.00 . A A . 1 MET O 1 1
4 2594 1 1 1 MET SD S -14.036 0.186 -3.424 1.00 . A A . 1 MET SD 1 1
4 2595 1 1 2 GLY C C -12.170 -1.981 2.766 1.00 . A A . 2 GLY C 1 1
4 2596 1 1 2 GLY CA C -13.447 -2.376 2.054 1.00 . A A . 2 GLY CA 1 1
4 2597 1 1 2 GLY H H -13.639 -0.355 1.622 1.00 . A A . 2 GLY H 1 1
4 2598 1 1 2 GLY HA2 H -14.110 -2.838 2.776 1.00 . A A . 2 GLY HA2 1 1
4 2599 1 1 2 GLY HA3 H -13.211 -3.103 1.275 1.00 . A A . 2 GLY HA3 1 1
4 2600 1 1 2 GLY N N -14.124 -1.238 1.463 1.00 . A A . 2 GLY N 1 1
4 2601 1 1 2 GLY O O -11.806 -0.802 2.819 1.00 . A A . 2 GLY O 1 1
4 2602 1 1 3 THR C C -9.176 -3.078 3.040 1.00 . A A . 3 THR C 1 1
4 2603 1 1 3 THR CA C -10.270 -2.829 4.073 1.00 . A A . 3 THR CA 1 1
4 2604 1 1 3 THR CB C -10.191 -3.704 5.338 1.00 . A A . 3 THR CB 1 1
4 2605 1 1 3 THR CG2 C -10.362 -5.204 5.082 1.00 . A A . 3 THR CG2 1 1
4 2606 1 1 3 THR H H -11.888 -3.917 3.281 1.00 . A A . 3 THR H 1 1
4 2607 1 1 3 THR HA H -10.191 -1.801 4.376 1.00 . A A . 3 THR HA 1 1
4 2608 1 1 3 THR HB H -10.982 -3.384 6.017 1.00 . A A . 3 THR HB 1 1
4 2609 1 1 3 THR HG1 H -8.782 -2.548 6.002 1.00 . A A . 3 THR HG1 1 1
4 2610 1 1 3 THR HG21 H -11.347 -5.401 4.658 1.00 . A A . 3 THR HG21 1 1
4 2611 1 1 3 THR HG22 H -9.600 -5.557 4.385 1.00 . A A . 3 THR HG22 1 1
4 2612 1 1 3 THR HG23 H -10.266 -5.737 6.029 1.00 . A A . 3 THR HG23 1 1
4 2613 1 1 3 THR N N -11.532 -2.976 3.373 1.00 . A A . 3 THR N 1 1
4 2614 1 1 3 THR O O -9.384 -3.850 2.116 1.00 . A A . 3 THR O 1 1
4 2615 1 1 3 THR OG1 O -8.955 -3.504 5.999 1.00 . A A . 3 THR OG1 1 1
4 2616 1 1 4 TYR C C -5.676 -2.694 2.994 1.00 . A A . 4 TYR C 1 1
4 2617 1 1 4 TYR CA C -6.952 -2.547 2.181 1.00 . A A . 4 TYR CA 1 1
4 2618 1 1 4 TYR CB C -6.949 -1.345 1.223 1.00 . A A . 4 TYR CB 1 1
4 2619 1 1 4 TYR CD1 C -8.138 -2.077 -0.885 1.00 . A A . 4 TYR CD1 1 1
4 2620 1 1 4 TYR CD2 C -9.332 -0.597 0.637 1.00 . A A . 4 TYR CD2 1 1
4 2621 1 1 4 TYR CE1 C -9.256 -2.117 -1.736 1.00 . A A . 4 TYR CE1 1 1
4 2622 1 1 4 TYR CE2 C -10.447 -0.621 -0.217 1.00 . A A . 4 TYR CE2 1 1
4 2623 1 1 4 TYR CG C -8.161 -1.313 0.298 1.00 . A A . 4 TYR CG 1 1
4 2624 1 1 4 TYR CZ C -10.412 -1.376 -1.407 1.00 . A A . 4 TYR CZ 1 1
4 2625 1 1 4 TYR H H -7.894 -1.754 3.895 1.00 . A A . 4 TYR H 1 1
4 2626 1 1 4 TYR HA H -7.083 -3.448 1.588 1.00 . A A . 4 TYR HA 1 1
4 2627 1 1 4 TYR HB2 H -6.907 -0.419 1.800 1.00 . A A . 4 TYR HB2 1 1
4 2628 1 1 4 TYR HB3 H -6.045 -1.392 0.613 1.00 . A A . 4 TYR HB3 1 1
4 2629 1 1 4 TYR HD1 H -7.267 -2.674 -1.116 1.00 . A A . 4 TYR HD1 1 1
4 2630 1 1 4 TYR HD2 H -9.432 -0.051 1.565 1.00 . A A . 4 TYR HD2 1 1
4 2631 1 1 4 TYR HE1 H -9.241 -2.741 -2.619 1.00 . A A . 4 TYR HE1 1 1
4 2632 1 1 4 TYR HE2 H -11.339 -0.077 0.052 1.00 . A A . 4 TYR HE2 1 1
4 2633 1 1 4 TYR HH H -11.313 -1.656 -3.132 1.00 . A A . 4 TYR HH 1 1
4 2634 1 1 4 TYR N N -8.047 -2.387 3.119 1.00 . A A . 4 TYR N 1 1
4 2635 1 1 4 TYR O O -5.449 -1.891 3.909 1.00 . A A . 4 TYR O 1 1
4 2636 1 1 4 TYR OH O -11.497 -1.374 -2.221 1.00 . A A . 4 TYR OH 1 1
4 2637 1 1 5 LYS C C -2.436 -3.313 2.593 1.00 . A A . 5 LYS C 1 1
4 2638 1 1 5 LYS CA C -3.593 -3.887 3.425 1.00 . A A . 5 LYS CA 1 1
4 2639 1 1 5 LYS CB C -3.466 -5.363 3.821 1.00 . A A . 5 LYS CB 1 1
4 2640 1 1 5 LYS CD C -2.277 -7.044 5.251 1.00 . A A . 5 LYS CD 1 1
4 2641 1 1 5 LYS CE C -1.093 -7.333 6.177 1.00 . A A . 5 LYS CE 1 1
4 2642 1 1 5 LYS CG C -2.323 -5.582 4.811 1.00 . A A . 5 LYS CG 1 1
4 2643 1 1 5 LYS H H -5.069 -4.356 1.909 1.00 . A A . 5 LYS H 1 1
4 2644 1 1 5 LYS HA H -3.647 -3.321 4.353 1.00 . A A . 5 LYS HA 1 1
4 2645 1 1 5 LYS HB2 H -4.399 -5.668 4.301 1.00 . A A . 5 LYS HB2 1 1
4 2646 1 1 5 LYS HB3 H -3.325 -5.986 2.943 1.00 . A A . 5 LYS HB3 1 1
4 2647 1 1 5 LYS HD2 H -3.208 -7.312 5.754 1.00 . A A . 5 LYS HD2 1 1
4 2648 1 1 5 LYS HD3 H -2.176 -7.664 4.361 1.00 . A A . 5 LYS HD3 1 1
4 2649 1 1 5 LYS HE2 H -1.108 -8.391 6.436 1.00 . A A . 5 LYS HE2 1 1
4 2650 1 1 5 LYS HE3 H -0.162 -7.134 5.644 1.00 . A A . 5 LYS HE3 1 1
4 2651 1 1 5 LYS HG2 H -1.372 -5.309 4.348 1.00 . A A . 5 LYS HG2 1 1
4 2652 1 1 5 LYS HG3 H -2.501 -4.964 5.687 1.00 . A A . 5 LYS HG3 1 1
4 2653 1 1 5 LYS HZ1 H -1.883 -6.817 8.026 1.00 . A A . 5 LYS HZ1 1 1
4 2654 1 1 5 LYS HZ2 H -0.228 -6.694 7.905 1.00 . A A . 5 LYS HZ2 1 1
4 2655 1 1 5 LYS HZ3 H -1.176 -5.554 7.220 1.00 . A A . 5 LYS HZ3 1 1
4 2656 1 1 5 LYS N N -4.837 -3.695 2.680 1.00 . A A . 5 LYS N 1 1
4 2657 1 1 5 LYS NZ N -1.115 -6.538 7.422 1.00 . A A . 5 LYS NZ 1 1
4 2658 1 1 5 LYS O O -2.359 -3.539 1.392 1.00 . A A . 5 LYS O 1 1
4 2659 1 1 6 LEU C C 0.929 -2.301 3.207 1.00 . A A . 6 LEU C 1 1
4 2660 1 1 6 LEU CA C -0.401 -1.866 2.603 1.00 . A A . 6 LEU CA 1 1
4 2661 1 1 6 LEU CB C -0.540 -0.355 2.865 1.00 . A A . 6 LEU CB 1 1
4 2662 1 1 6 LEU CD1 C -1.926 1.702 2.597 1.00 . A A . 6 LEU CD1 1 1
4 2663 1 1 6 LEU CD2 C -0.781 0.651 0.604 1.00 . A A . 6 LEU CD2 1 1
4 2664 1 1 6 LEU CG C -1.497 0.388 1.930 1.00 . A A . 6 LEU CG 1 1
4 2665 1 1 6 LEU H H -1.658 -2.396 4.215 1.00 . A A . 6 LEU H 1 1
4 2666 1 1 6 LEU HA H -0.379 -2.048 1.526 1.00 . A A . 6 LEU HA 1 1
4 2667 1 1 6 LEU HB2 H -0.885 -0.237 3.887 1.00 . A A . 6 LEU HB2 1 1
4 2668 1 1 6 LEU HB3 H 0.442 0.120 2.804 1.00 . A A . 6 LEU HB3 1 1
4 2669 1 1 6 LEU HD11 H -2.395 1.494 3.561 1.00 . A A . 6 LEU HD11 1 1
4 2670 1 1 6 LEU HD12 H -1.064 2.348 2.757 1.00 . A A . 6 LEU HD12 1 1
4 2671 1 1 6 LEU HD13 H -2.655 2.215 1.979 1.00 . A A . 6 LEU HD13 1 1
4 2672 1 1 6 LEU HD21 H 0.131 1.226 0.774 1.00 . A A . 6 LEU HD21 1 1
4 2673 1 1 6 LEU HD22 H -0.506 -0.301 0.149 1.00 . A A . 6 LEU HD22 1 1
4 2674 1 1 6 LEU HD23 H -1.430 1.184 -0.083 1.00 . A A . 6 LEU HD23 1 1
4 2675 1 1 6 LEU HG H -2.389 -0.215 1.751 1.00 . A A . 6 LEU HG 1 1
4 2676 1 1 6 LEU N N -1.547 -2.540 3.218 1.00 . A A . 6 LEU N 1 1
4 2677 1 1 6 LEU O O 1.199 -1.973 4.348 1.00 . A A . 6 LEU O 1 1
4 2678 1 1 7 ILE C C 4.107 -3.064 1.827 1.00 . A A . 7 ILE C 1 1
4 2679 1 1 7 ILE CA C 3.081 -3.533 2.869 1.00 . A A . 7 ILE CA 1 1
4 2680 1 1 7 ILE CB C 3.088 -5.065 3.105 1.00 . A A . 7 ILE CB 1 1
4 2681 1 1 7 ILE CD1 C 4.613 -6.983 3.931 1.00 . A A . 7 ILE CD1 1 1
4 2682 1 1 7 ILE CG1 C 4.531 -5.561 3.367 1.00 . A A . 7 ILE CG1 1 1
4 2683 1 1 7 ILE CG2 C 2.427 -5.843 1.953 1.00 . A A . 7 ILE CG2 1 1
4 2684 1 1 7 ILE H H 1.405 -3.234 1.574 1.00 . A A . 7 ILE H 1 1
4 2685 1 1 7 ILE HA H 3.368 -3.037 3.803 1.00 . A A . 7 ILE HA 1 1
4 2686 1 1 7 ILE HB H 2.495 -5.257 4.000 1.00 . A A . 7 ILE HB 1 1
4 2687 1 1 7 ILE HD11 H 3.951 -7.084 4.790 1.00 . A A . 7 ILE HD11 1 1
4 2688 1 1 7 ILE HD12 H 4.340 -7.708 3.166 1.00 . A A . 7 ILE HD12 1 1
4 2689 1 1 7 ILE HD13 H 5.637 -7.185 4.247 1.00 . A A . 7 ILE HD13 1 1
4 2690 1 1 7 ILE HG12 H 5.112 -5.522 2.445 1.00 . A A . 7 ILE HG12 1 1
4 2691 1 1 7 ILE HG13 H 5.011 -4.894 4.084 1.00 . A A . 7 ILE HG13 1 1
4 2692 1 1 7 ILE HG21 H 1.393 -5.532 1.822 1.00 . A A . 7 ILE HG21 1 1
4 2693 1 1 7 ILE HG22 H 2.972 -5.655 1.032 1.00 . A A . 7 ILE HG22 1 1
4 2694 1 1 7 ILE HG23 H 2.438 -6.909 2.150 1.00 . A A . 7 ILE HG23 1 1
4 2695 1 1 7 ILE N N 1.748 -3.045 2.488 1.00 . A A . 7 ILE N 1 1
4 2696 1 1 7 ILE O O 3.884 -3.197 0.621 1.00 . A A . 7 ILE O 1 1
4 2697 1 1 8 LEU C C 7.588 -2.758 1.890 1.00 . A A . 8 LEU C 1 1
4 2698 1 1 8 LEU CA C 6.324 -1.971 1.536 1.00 . A A . 8 LEU CA 1 1
4 2699 1 1 8 LEU CB C 6.516 -0.473 1.855 1.00 . A A . 8 LEU CB 1 1
4 2700 1 1 8 LEU CD1 C 4.857 0.318 0.089 1.00 . A A . 8 LEU CD1 1 1
4 2701 1 1 8 LEU CD2 C 4.150 0.413 2.489 1.00 . A A . 8 LEU CD2 1 1
4 2702 1 1 8 LEU CG C 5.349 0.487 1.531 1.00 . A A . 8 LEU CG 1 1
4 2703 1 1 8 LEU H H 5.334 -2.428 3.318 1.00 . A A . 8 LEU H 1 1
4 2704 1 1 8 LEU HA H 6.119 -2.091 0.472 1.00 . A A . 8 LEU HA 1 1
4 2705 1 1 8 LEU HB2 H 6.774 -0.366 2.910 1.00 . A A . 8 LEU HB2 1 1
4 2706 1 1 8 LEU HB3 H 7.384 -0.135 1.287 1.00 . A A . 8 LEU HB3 1 1
4 2707 1 1 8 LEU HD11 H 4.404 -0.662 -0.038 1.00 . A A . 8 LEU HD11 1 1
4 2708 1 1 8 LEU HD12 H 4.108 1.072 -0.146 1.00 . A A . 8 LEU HD12 1 1
4 2709 1 1 8 LEU HD13 H 5.689 0.404 -0.608 1.00 . A A . 8 LEU HD13 1 1
4 2710 1 1 8 LEU HD21 H 4.496 0.302 3.517 1.00 . A A . 8 LEU HD21 1 1
4 2711 1 1 8 LEU HD22 H 3.560 1.324 2.397 1.00 . A A . 8 LEU HD22 1 1
4 2712 1 1 8 LEU HD23 H 3.509 -0.430 2.238 1.00 . A A . 8 LEU HD23 1 1
4 2713 1 1 8 LEU HG H 5.743 1.496 1.640 1.00 . A A . 8 LEU HG 1 1
4 2714 1 1 8 LEU N N 5.215 -2.500 2.311 1.00 . A A . 8 LEU N 1 1
4 2715 1 1 8 LEU O O 7.876 -2.943 3.076 1.00 . A A . 8 LEU O 1 1
4 2716 1 1 9 ASN C C 10.686 -3.168 0.287 1.00 . A A . 9 ASN C 1 1
4 2717 1 1 9 ASN CA C 9.588 -3.947 1.009 1.00 . A A . 9 ASN CA 1 1
4 2718 1 1 9 ASN CB C 9.463 -5.366 0.424 1.00 . A A . 9 ASN CB 1 1
4 2719 1 1 9 ASN CG C 8.308 -6.180 0.979 1.00 . A A . 9 ASN CG 1 1
4 2720 1 1 9 ASN H H 8.056 -3.009 -0.078 1.00 . A A . 9 ASN H 1 1
4 2721 1 1 9 ASN HA H 9.846 -4.045 2.065 1.00 . A A . 9 ASN HA 1 1
4 2722 1 1 9 ASN HB2 H 9.369 -5.314 -0.658 1.00 . A A . 9 ASN HB2 1 1
4 2723 1 1 9 ASN HB3 H 10.386 -5.904 0.631 1.00 . A A . 9 ASN HB3 1 1
4 2724 1 1 9 ASN HD21 H 6.462 -6.855 0.523 1.00 . A A . 9 ASN HD21 1 1
4 2725 1 1 9 ASN HD22 H 7.176 -5.689 -0.600 1.00 . A A . 9 ASN HD22 1 1
4 2726 1 1 9 ASN N N 8.348 -3.186 0.877 1.00 . A A . 9 ASN N 1 1
4 2727 1 1 9 ASN ND2 N 7.191 -6.209 0.276 1.00 . A A . 9 ASN ND2 1 1
4 2728 1 1 9 ASN O O 10.808 -3.234 -0.939 1.00 . A A . 9 ASN O 1 1
4 2729 1 1 9 ASN OD1 O 8.426 -6.822 2.021 1.00 . A A . 9 ASN OD1 1 1
4 2730 1 1 10 GLY C C 13.879 -2.249 0.759 1.00 . A A . 10 GLY C 1 1
4 2731 1 1 10 GLY CA C 12.540 -1.559 0.513 1.00 . A A . 10 GLY CA 1 1
4 2732 1 1 10 GLY H H 11.325 -2.344 2.033 1.00 . A A . 10 GLY H 1 1
4 2733 1 1 10 GLY HA2 H 12.411 -1.380 -0.551 1.00 . A A . 10 GLY HA2 1 1
4 2734 1 1 10 GLY HA3 H 12.539 -0.595 1.020 1.00 . A A . 10 GLY HA3 1 1
4 2735 1 1 10 GLY N N 11.446 -2.369 1.028 1.00 . A A . 10 GLY N 1 1
4 2736 1 1 10 GLY O O 13.946 -3.291 1.413 1.00 . A A . 10 GLY O 1 1
4 2737 1 1 11 LYS C C 16.739 -2.229 1.882 1.00 . A A . 11 LYS C 1 1
4 2738 1 1 11 LYS CA C 16.323 -2.174 0.413 1.00 . A A . 11 LYS CA 1 1
4 2739 1 1 11 LYS CB C 17.249 -1.239 -0.391 1.00 . A A . 11 LYS CB 1 1
4 2740 1 1 11 LYS CD C 19.592 -0.558 -1.064 1.00 . A A . 11 LYS CD 1 1
4 2741 1 1 11 LYS CE C 21.079 -0.863 -0.861 1.00 . A A . 11 LYS CE 1 1
4 2742 1 1 11 LYS CG C 18.748 -1.477 -0.174 1.00 . A A . 11 LYS CG 1 1
4 2743 1 1 11 LYS H H 14.815 -0.795 -0.273 1.00 . A A . 11 LYS H 1 1
4 2744 1 1 11 LYS HA H 16.371 -3.184 0.003 1.00 . A A . 11 LYS HA 1 1
4 2745 1 1 11 LYS HB2 H 17.026 -1.379 -1.449 1.00 . A A . 11 LYS HB2 1 1
4 2746 1 1 11 LYS HB3 H 17.030 -0.202 -0.130 1.00 . A A . 11 LYS HB3 1 1
4 2747 1 1 11 LYS HD2 H 19.324 -0.732 -2.108 1.00 . A A . 11 LYS HD2 1 1
4 2748 1 1 11 LYS HD3 H 19.392 0.484 -0.811 1.00 . A A . 11 LYS HD3 1 1
4 2749 1 1 11 LYS HE2 H 21.374 -0.586 0.153 1.00 . A A . 11 LYS HE2 1 1
4 2750 1 1 11 LYS HE3 H 21.227 -1.936 -0.987 1.00 . A A . 11 LYS HE3 1 1
4 2751 1 1 11 LYS HG2 H 19.010 -1.290 0.867 1.00 . A A . 11 LYS HG2 1 1
4 2752 1 1 11 LYS HG3 H 18.965 -2.512 -0.417 1.00 . A A . 11 LYS HG3 1 1
4 2753 1 1 11 LYS HZ1 H 22.899 -0.462 -1.735 1.00 . A A . 11 LYS HZ1 1 1
4 2754 1 1 11 LYS HZ2 H 21.650 -0.387 -2.791 1.00 . A A . 11 LYS HZ2 1 1
4 2755 1 1 11 LYS HZ3 H 21.948 0.844 -1.694 1.00 . A A . 11 LYS HZ3 1 1
4 2756 1 1 11 LYS N N 14.962 -1.653 0.264 1.00 . A A . 11 LYS N 1 1
4 2757 1 1 11 LYS NZ N 21.933 -0.160 -1.841 1.00 . A A . 11 LYS NZ 1 1
4 2758 1 1 11 LYS O O 17.287 -3.224 2.362 1.00 . A A . 11 LYS O 1 1
4 2759 1 1 12 THR C C 15.669 -0.576 4.875 1.00 . A A . 12 THR C 1 1
4 2760 1 1 12 THR CA C 16.864 -0.964 3.997 1.00 . A A . 12 THR CA 1 1
4 2761 1 1 12 THR CB C 18.099 -0.035 4.110 1.00 . A A . 12 THR CB 1 1
4 2762 1 1 12 THR CG2 C 19.365 -0.884 4.222 1.00 . A A . 12 THR CG2 1 1
4 2763 1 1 12 THR H H 16.090 -0.348 2.126 1.00 . A A . 12 THR H 1 1
4 2764 1 1 12 THR HA H 17.158 -1.942 4.385 1.00 . A A . 12 THR HA 1 1
4 2765 1 1 12 THR HB H 18.021 0.603 4.988 1.00 . A A . 12 THR HB 1 1
4 2766 1 1 12 THR HG1 H 17.758 1.572 3.039 1.00 . A A . 12 THR HG1 1 1
4 2767 1 1 12 THR HG21 H 19.465 -1.512 3.338 1.00 . A A . 12 THR HG21 1 1
4 2768 1 1 12 THR HG22 H 20.232 -0.229 4.294 1.00 . A A . 12 THR HG22 1 1
4 2769 1 1 12 THR HG23 H 19.325 -1.508 5.115 1.00 . A A . 12 THR HG23 1 1
4 2770 1 1 12 THR N N 16.530 -1.126 2.588 1.00 . A A . 12 THR N 1 1
4 2771 1 1 12 THR O O 15.843 -0.392 6.081 1.00 . A A . 12 THR O 1 1
4 2772 1 1 12 THR OG1 O 18.298 0.756 2.951 1.00 . A A . 12 THR OG1 1 1
4 2773 1 1 13 LEU C C 12.123 -1.034 4.769 1.00 . A A . 13 LEU C 1 1
4 2774 1 1 13 LEU CA C 13.251 -0.045 5.033 1.00 . A A . 13 LEU CA 1 1
4 2775 1 1 13 LEU CB C 12.803 1.330 4.500 1.00 . A A . 13 LEU CB 1 1
4 2776 1 1 13 LEU CD1 C 13.599 3.584 3.722 1.00 . A A . 13 LEU CD1 1 1
4 2777 1 1 13 LEU CD2 C 13.580 3.064 6.174 1.00 . A A . 13 LEU CD2 1 1
4 2778 1 1 13 LEU CG C 13.782 2.484 4.773 1.00 . A A . 13 LEU CG 1 1
4 2779 1 1 13 LEU H H 14.344 -0.616 3.329 1.00 . A A . 13 LEU H 1 1
4 2780 1 1 13 LEU HA H 13.431 0.021 6.109 1.00 . A A . 13 LEU HA 1 1
4 2781 1 1 13 LEU HB2 H 12.667 1.233 3.422 1.00 . A A . 13 LEU HB2 1 1
4 2782 1 1 13 LEU HB3 H 11.828 1.587 4.922 1.00 . A A . 13 LEU HB3 1 1
4 2783 1 1 13 LEU HD11 H 13.770 3.177 2.725 1.00 . A A . 13 LEU HD11 1 1
4 2784 1 1 13 LEU HD12 H 12.589 3.992 3.772 1.00 . A A . 13 LEU HD12 1 1
4 2785 1 1 13 LEU HD13 H 14.320 4.382 3.895 1.00 . A A . 13 LEU HD13 1 1
4 2786 1 1 13 LEU HD21 H 13.693 2.282 6.924 1.00 . A A . 13 LEU HD21 1 1
4 2787 1 1 13 LEU HD22 H 14.330 3.830 6.358 1.00 . A A . 13 LEU HD22 1 1
4 2788 1 1 13 LEU HD23 H 12.588 3.508 6.263 1.00 . A A . 13 LEU HD23 1 1
4 2789 1 1 13 LEU HG H 14.807 2.126 4.700 1.00 . A A . 13 LEU HG 1 1
4 2790 1 1 13 LEU N N 14.462 -0.446 4.315 1.00 . A A . 13 LEU N 1 1
4 2791 1 1 13 LEU O O 11.894 -1.380 3.608 1.00 . A A . 13 LEU O 1 1
4 2792 1 1 14 LYS C C 9.178 -1.993 6.628 1.00 . A A . 14 LYS C 1 1
4 2793 1 1 14 LYS CA C 10.268 -2.401 5.649 1.00 . A A . 14 LYS CA 1 1
4 2794 1 1 14 LYS CB C 10.731 -3.850 5.865 1.00 . A A . 14 LYS CB 1 1
4 2795 1 1 14 LYS CD C 10.065 -6.295 5.645 1.00 . A A . 14 LYS CD 1 1
4 2796 1 1 14 LYS CE C 8.897 -7.192 5.217 1.00 . A A . 14 LYS CE 1 1
4 2797 1 1 14 LYS CG C 9.620 -4.839 5.491 1.00 . A A . 14 LYS CG 1 1
4 2798 1 1 14 LYS H H 11.612 -1.160 6.742 1.00 . A A . 14 LYS H 1 1
4 2799 1 1 14 LYS HA H 9.880 -2.310 4.632 1.00 . A A . 14 LYS HA 1 1
4 2800 1 1 14 LYS HB2 H 11.591 -4.044 5.225 1.00 . A A . 14 LYS HB2 1 1
4 2801 1 1 14 LYS HB3 H 11.023 -3.998 6.906 1.00 . A A . 14 LYS HB3 1 1
4 2802 1 1 14 LYS HD2 H 10.929 -6.486 5.010 1.00 . A A . 14 LYS HD2 1 1
4 2803 1 1 14 LYS HD3 H 10.323 -6.487 6.686 1.00 . A A . 14 LYS HD3 1 1
4 2804 1 1 14 LYS HE2 H 8.016 -6.926 5.808 1.00 . A A . 14 LYS HE2 1 1
4 2805 1 1 14 LYS HE3 H 8.667 -6.999 4.169 1.00 . A A . 14 LYS HE3 1 1
4 2806 1 1 14 LYS HG2 H 8.749 -4.672 6.127 1.00 . A A . 14 LYS HG2 1 1
4 2807 1 1 14 LYS HG3 H 9.331 -4.673 4.452 1.00 . A A . 14 LYS HG3 1 1
4 2808 1 1 14 LYS HZ1 H 9.309 -8.810 6.400 1.00 . A A . 14 LYS HZ1 1 1
4 2809 1 1 14 LYS HZ2 H 8.358 -9.175 5.138 1.00 . A A . 14 LYS HZ2 1 1
4 2810 1 1 14 LYS HZ3 H 9.983 -8.937 4.882 1.00 . A A . 14 LYS HZ3 1 1
4 2811 1 1 14 LYS N N 11.395 -1.474 5.799 1.00 . A A . 14 LYS N 1 1
4 2812 1 1 14 LYS NZ N 9.174 -8.631 5.409 1.00 . A A . 14 LYS NZ 1 1
4 2813 1 1 14 LYS O O 9.472 -1.698 7.793 1.00 . A A . 14 LYS O 1 1
4 2814 1 1 15 GLY C C 5.496 -2.002 6.386 1.00 . A A . 15 GLY C 1 1
4 2815 1 1 15 GLY CA C 6.808 -1.570 7.020 1.00 . A A . 15 GLY CA 1 1
4 2816 1 1 15 GLY H H 7.711 -2.196 5.216 1.00 . A A . 15 GLY H 1 1
4 2817 1 1 15 GLY HA2 H 6.916 -2.048 7.987 1.00 . A A . 15 GLY HA2 1 1
4 2818 1 1 15 GLY HA3 H 6.803 -0.490 7.151 1.00 . A A . 15 GLY HA3 1 1
4 2819 1 1 15 GLY N N 7.927 -1.944 6.177 1.00 . A A . 15 GLY N 1 1
4 2820 1 1 15 GLY O O 5.428 -2.190 5.168 1.00 . A A . 15 GLY O 1 1
4 2821 1 1 16 GLU C C 2.017 -1.986 7.554 1.00 . A A . 16 GLU C 1 1
4 2822 1 1 16 GLU CA C 3.138 -2.563 6.699 1.00 . A A . 16 GLU CA 1 1
4 2823 1 1 16 GLU CB C 3.024 -4.096 6.610 1.00 . A A . 16 GLU CB 1 1
4 2824 1 1 16 GLU CD C 2.745 -6.322 7.769 1.00 . A A . 16 GLU CD 1 1
4 2825 1 1 16 GLU CG C 3.080 -4.841 7.953 1.00 . A A . 16 GLU CG 1 1
4 2826 1 1 16 GLU H H 4.517 -2.005 8.192 1.00 . A A . 16 GLU H 1 1
4 2827 1 1 16 GLU HA H 3.046 -2.145 5.704 1.00 . A A . 16 GLU HA 1 1
4 2828 1 1 16 GLU HB2 H 2.077 -4.331 6.125 1.00 . A A . 16 GLU HB2 1 1
4 2829 1 1 16 GLU HB3 H 3.827 -4.472 5.977 1.00 . A A . 16 GLU HB3 1 1
4 2830 1 1 16 GLU HG2 H 4.074 -4.738 8.390 1.00 . A A . 16 GLU HG2 1 1
4 2831 1 1 16 GLU HG3 H 2.353 -4.411 8.643 1.00 . A A . 16 GLU HG3 1 1
4 2832 1 1 16 GLU N N 4.444 -2.164 7.193 1.00 . A A . 16 GLU N 1 1
4 2833 1 1 16 GLU O O 2.222 -1.664 8.722 1.00 . A A . 16 GLU O 1 1
4 2834 1 1 16 GLU OE1 O 3.663 -7.118 7.462 1.00 . A A . 16 GLU OE1 1 1
4 2835 1 1 16 GLU OE2 O 1.550 -6.673 7.933 1.00 . A A . 16 GLU OE2 1 1
4 2836 1 1 17 THR C C -1.621 -1.979 7.042 1.00 . A A . 17 THR C 1 1
4 2837 1 1 17 THR CA C -0.364 -1.386 7.688 1.00 . A A . 17 THR CA 1 1
4 2838 1 1 17 THR CB C -0.331 0.169 7.729 1.00 . A A . 17 THR CB 1 1
4 2839 1 1 17 THR CG2 C -0.380 0.822 6.348 1.00 . A A . 17 THR CG2 1 1
4 2840 1 1 17 THR H H 0.718 -2.181 5.999 1.00 . A A . 17 THR H 1 1
4 2841 1 1 17 THR HA H -0.324 -1.745 8.716 1.00 . A A . 17 THR HA 1 1
4 2842 1 1 17 THR HB H 0.592 0.476 8.221 1.00 . A A . 17 THR HB 1 1
4 2843 1 1 17 THR HG1 H -1.120 1.599 8.781 1.00 . A A . 17 THR HG1 1 1
4 2844 1 1 17 THR HG21 H 0.444 0.463 5.732 1.00 . A A . 17 THR HG21 1 1
4 2845 1 1 17 THR HG22 H -1.331 0.605 5.867 1.00 . A A . 17 THR HG22 1 1
4 2846 1 1 17 THR HG23 H -0.278 1.902 6.451 1.00 . A A . 17 THR HG23 1 1
4 2847 1 1 17 THR N N 0.814 -1.900 6.992 1.00 . A A . 17 THR N 1 1
4 2848 1 1 17 THR O O -1.548 -2.697 6.040 1.00 . A A . 17 THR O 1 1
4 2849 1 1 17 THR OG1 O -1.414 0.713 8.463 1.00 . A A . 17 THR OG1 1 1
4 2850 1 1 18 THR C C -5.019 -1.042 7.589 1.00 . A A . 18 THR C 1 1
4 2851 1 1 18 THR CA C -4.086 -2.184 7.195 1.00 . A A . 18 THR CA 1 1
4 2852 1 1 18 THR CB C -4.433 -3.580 7.749 1.00 . A A . 18 THR CB 1 1
4 2853 1 1 18 THR CG2 C -4.851 -3.604 9.221 1.00 . A A . 18 THR CG2 1 1
4 2854 1 1 18 THR H H -2.769 -1.146 8.465 1.00 . A A . 18 THR H 1 1
4 2855 1 1 18 THR HA H -4.059 -2.241 6.109 1.00 . A A . 18 THR HA 1 1
4 2856 1 1 18 THR HB H -3.537 -4.195 7.659 1.00 . A A . 18 THR HB 1 1
4 2857 1 1 18 THR HG1 H -6.297 -3.901 7.235 1.00 . A A . 18 THR HG1 1 1
4 2858 1 1 18 THR HG21 H -4.068 -3.155 9.833 1.00 . A A . 18 THR HG21 1 1
4 2859 1 1 18 THR HG22 H -5.780 -3.051 9.371 1.00 . A A . 18 THR HG22 1 1
4 2860 1 1 18 THR HG23 H -4.996 -4.635 9.539 1.00 . A A . 18 THR HG23 1 1
4 2861 1 1 18 THR N N -2.778 -1.749 7.649 1.00 . A A . 18 THR N 1 1
4 2862 1 1 18 THR O O -4.839 -0.427 8.645 1.00 . A A . 18 THR O 1 1
4 2863 1 1 18 THR OG1 O -5.425 -4.204 6.954 1.00 . A A . 18 THR OG1 1 1
4 2864 1 1 19 THR C C -8.247 0.086 6.264 1.00 . A A . 19 THR C 1 1
4 2865 1 1 19 THR CA C -6.932 0.356 7.000 1.00 . A A . 19 THR CA 1 1
4 2866 1 1 19 THR CB C -6.207 1.656 6.605 1.00 . A A . 19 THR CB 1 1
4 2867 1 1 19 THR CG2 C -5.937 1.781 5.104 1.00 . A A . 19 THR CG2 1 1
4 2868 1 1 19 THR H H -6.135 -1.250 5.889 1.00 . A A . 19 THR H 1 1
4 2869 1 1 19 THR HA H -7.143 0.385 8.069 1.00 . A A . 19 THR HA 1 1
4 2870 1 1 19 THR HB H -5.238 1.659 7.105 1.00 . A A . 19 THR HB 1 1
4 2871 1 1 19 THR HG1 H -6.197 3.442 7.281 1.00 . A A . 19 THR HG1 1 1
4 2872 1 1 19 THR HG21 H -5.246 1.000 4.783 1.00 . A A . 19 THR HG21 1 1
4 2873 1 1 19 THR HG22 H -6.868 1.672 4.552 1.00 . A A . 19 THR HG22 1 1
4 2874 1 1 19 THR HG23 H -5.488 2.752 4.889 1.00 . A A . 19 THR HG23 1 1
4 2875 1 1 19 THR N N -6.005 -0.736 6.755 1.00 . A A . 19 THR N 1 1
4 2876 1 1 19 THR O O -8.324 -0.883 5.505 1.00 . A A . 19 THR O 1 1
4 2877 1 1 19 THR OG1 O -6.899 2.784 7.087 1.00 . A A . 19 THR OG1 1 1
4 2878 1 1 20 GLU C C -10.956 1.968 5.155 1.00 . A A . 20 GLU C 1 1
4 2879 1 1 20 GLU CA C -10.623 0.684 5.925 1.00 . A A . 20 GLU CA 1 1
4 2880 1 1 20 GLU CB C -11.645 0.275 7.001 1.00 . A A . 20 GLU CB 1 1
4 2881 1 1 20 GLU CD C -13.851 -1.007 7.362 1.00 . A A . 20 GLU CD 1 1
4 2882 1 1 20 GLU CG C -12.933 -0.270 6.376 1.00 . A A . 20 GLU CG 1 1
4 2883 1 1 20 GLU H H -9.216 1.625 7.180 1.00 . A A . 20 GLU H 1 1
4 2884 1 1 20 GLU HA H -10.576 -0.107 5.192 1.00 . A A . 20 GLU HA 1 1
4 2885 1 1 20 GLU HB2 H -11.206 -0.519 7.609 1.00 . A A . 20 GLU HB2 1 1
4 2886 1 1 20 GLU HB3 H -11.871 1.126 7.645 1.00 . A A . 20 GLU HB3 1 1
4 2887 1 1 20 GLU HG2 H -13.485 0.546 5.918 1.00 . A A . 20 GLU HG2 1 1
4 2888 1 1 20 GLU HG3 H -12.657 -0.969 5.585 1.00 . A A . 20 GLU HG3 1 1
4 2889 1 1 20 GLU N N -9.314 0.831 6.557 1.00 . A A . 20 GLU N 1 1
4 2890 1 1 20 GLU O O -10.594 3.056 5.613 1.00 . A A . 20 GLU O 1 1
4 2891 1 1 20 GLU OE1 O -14.026 -0.570 8.522 1.00 . A A . 20 GLU OE1 1 1
4 2892 1 1 20 GLU OE2 O -14.442 -2.029 6.936 1.00 . A A . 20 GLU OE2 1 1
4 2893 1 1 21 ALA C C -13.419 2.881 2.620 1.00 . A A . 21 ALA C 1 1
4 2894 1 1 21 ALA CA C -11.992 2.996 3.156 1.00 . A A . 21 ALA CA 1 1
4 2895 1 1 21 ALA CB C -11.038 3.079 1.956 1.00 . A A . 21 ALA CB 1 1
4 2896 1 1 21 ALA H H -11.901 0.944 3.649 1.00 . A A . 21 ALA H 1 1
4 2897 1 1 21 ALA HA H -11.902 3.914 3.737 1.00 . A A . 21 ALA HA 1 1
4 2898 1 1 21 ALA HB1 H -11.185 2.220 1.300 1.00 . A A . 21 ALA HB1 1 1
4 2899 1 1 21 ALA HB2 H -11.237 3.991 1.391 1.00 . A A . 21 ALA HB2 1 1
4 2900 1 1 21 ALA HB3 H -10.003 3.092 2.284 1.00 . A A . 21 ALA HB3 1 1
4 2901 1 1 21 ALA N N -11.622 1.858 3.995 1.00 . A A . 21 ALA N 1 1
4 2902 1 1 21 ALA O O -13.879 1.803 2.219 1.00 . A A . 21 ALA O 1 1
4 2903 1 1 22 VAL C C -15.471 3.875 0.510 1.00 . A A . 22 VAL C 1 1
4 2904 1 1 22 VAL CA C -15.449 4.144 2.019 1.00 . A A . 22 VAL CA 1 1
4 2905 1 1 22 VAL CB C -16.064 5.510 2.394 1.00 . A A . 22 VAL CB 1 1
4 2906 1 1 22 VAL CG1 C -16.099 5.693 3.919 1.00 . A A . 22 VAL CG1 1 1
4 2907 1 1 22 VAL CG2 C -15.337 6.717 1.775 1.00 . A A . 22 VAL CG2 1 1
4 2908 1 1 22 VAL H H -13.656 4.877 2.867 1.00 . A A . 22 VAL H 1 1
4 2909 1 1 22 VAL HA H -16.053 3.374 2.500 1.00 . A A . 22 VAL HA 1 1
4 2910 1 1 22 VAL HB H -17.094 5.516 2.039 1.00 . A A . 22 VAL HB 1 1
4 2911 1 1 22 VAL HG11 H -15.094 5.807 4.323 1.00 . A A . 22 VAL HG11 1 1
4 2912 1 1 22 VAL HG12 H -16.689 6.574 4.173 1.00 . A A . 22 VAL HG12 1 1
4 2913 1 1 22 VAL HG13 H -16.570 4.828 4.386 1.00 . A A . 22 VAL HG13 1 1
4 2914 1 1 22 VAL HG21 H -15.387 6.665 0.687 1.00 . A A . 22 VAL HG21 1 1
4 2915 1 1 22 VAL HG22 H -15.828 7.635 2.093 1.00 . A A . 22 VAL HG22 1 1
4 2916 1 1 22 VAL HG23 H -14.295 6.750 2.091 1.00 . A A . 22 VAL HG23 1 1
4 2917 1 1 22 VAL N N -14.084 4.035 2.519 1.00 . A A . 22 VAL N 1 1
4 2918 1 1 22 VAL O O -16.439 3.323 -0.007 1.00 . A A . 22 VAL O 1 1
4 2919 1 1 23 ASP C C -12.792 3.794 -1.954 1.00 . A A . 23 ASP C 1 1
4 2920 1 1 23 ASP CA C -14.270 4.008 -1.640 1.00 . A A . 23 ASP CA 1 1
4 2921 1 1 23 ASP CB C -14.797 5.259 -2.344 1.00 . A A . 23 ASP CB 1 1
4 2922 1 1 23 ASP CG C -14.810 5.053 -3.851 1.00 . A A . 23 ASP CG 1 1
4 2923 1 1 23 ASP H H -13.601 4.658 0.226 1.00 . A A . 23 ASP H 1 1
4 2924 1 1 23 ASP HA H -14.841 3.139 -1.964 1.00 . A A . 23 ASP HA 1 1
4 2925 1 1 23 ASP HB2 H -15.816 5.466 -2.013 1.00 . A A . 23 ASP HB2 1 1
4 2926 1 1 23 ASP HB3 H -14.168 6.110 -2.079 1.00 . A A . 23 ASP HB3 1 1
4 2927 1 1 23 ASP N N -14.399 4.212 -0.205 1.00 . A A . 23 ASP N 1 1
4 2928 1 1 23 ASP O O -11.942 4.273 -1.193 1.00 . A A . 23 ASP O 1 1
4 2929 1 1 23 ASP OD1 O -14.023 5.736 -4.550 1.00 . A A . 23 ASP OD1 1 1
4 2930 1 1 23 ASP OD2 O -15.580 4.186 -4.303 1.00 . A A . 23 ASP OD2 1 1
4 2931 1 1 24 ALA C C -10.358 4.180 -3.882 1.00 . A A . 24 ALA C 1 1
4 2932 1 1 24 ALA CA C -11.065 2.913 -3.418 1.00 . A A . 24 ALA CA 1 1
4 2933 1 1 24 ALA CB C -10.932 1.770 -4.415 1.00 . A A . 24 ALA CB 1 1
4 2934 1 1 24 ALA H H -13.163 2.776 -3.706 1.00 . A A . 24 ALA H 1 1
4 2935 1 1 24 ALA HA H -10.561 2.586 -2.507 1.00 . A A . 24 ALA HA 1 1
4 2936 1 1 24 ALA HB1 H -11.260 0.850 -3.938 1.00 . A A . 24 ALA HB1 1 1
4 2937 1 1 24 ALA HB2 H -11.552 1.959 -5.283 1.00 . A A . 24 ALA HB2 1 1
4 2938 1 1 24 ALA HB3 H -9.890 1.662 -4.721 1.00 . A A . 24 ALA HB3 1 1
4 2939 1 1 24 ALA N N -12.459 3.161 -3.081 1.00 . A A . 24 ALA N 1 1
4 2940 1 1 24 ALA O O -9.144 4.250 -3.720 1.00 . A A . 24 ALA O 1 1
4 2941 1 1 25 ALA C C -9.714 7.086 -3.552 1.00 . A A . 25 ALA C 1 1
4 2942 1 1 25 ALA CA C -10.368 6.438 -4.782 1.00 . A A . 25 ALA CA 1 1
4 2943 1 1 25 ALA CB C -11.311 7.412 -5.479 1.00 . A A . 25 ALA CB 1 1
4 2944 1 1 25 ALA H H -12.061 5.137 -4.513 1.00 . A A . 25 ALA H 1 1
4 2945 1 1 25 ALA HA H -9.579 6.169 -5.487 1.00 . A A . 25 ALA HA 1 1
4 2946 1 1 25 ALA HB1 H -12.025 7.812 -4.767 1.00 . A A . 25 ALA HB1 1 1
4 2947 1 1 25 ALA HB2 H -10.725 8.236 -5.882 1.00 . A A . 25 ALA HB2 1 1
4 2948 1 1 25 ALA HB3 H -11.835 6.912 -6.294 1.00 . A A . 25 ALA HB3 1 1
4 2949 1 1 25 ALA N N -11.054 5.211 -4.379 1.00 . A A . 25 ALA N 1 1
4 2950 1 1 25 ALA O O -8.746 7.834 -3.678 1.00 . A A . 25 ALA O 1 1
4 2951 1 1 26 THR C C -8.484 6.625 -0.787 1.00 . A A . 26 THR C 1 1
4 2952 1 1 26 THR CA C -9.757 7.422 -1.116 1.00 . A A . 26 THR CA 1 1
4 2953 1 1 26 THR CB C -10.827 7.293 -0.019 1.00 . A A . 26 THR CB 1 1
4 2954 1 1 26 THR CG2 C -10.383 7.855 1.335 1.00 . A A . 26 THR CG2 1 1
4 2955 1 1 26 THR H H -11.089 6.263 -2.322 1.00 . A A . 26 THR H 1 1
4 2956 1 1 26 THR HA H -9.488 8.472 -1.248 1.00 . A A . 26 THR HA 1 1
4 2957 1 1 26 THR HB H -11.076 6.241 0.115 1.00 . A A . 26 THR HB 1 1
4 2958 1 1 26 THR HG1 H -12.077 7.914 -1.373 1.00 . A A . 26 THR HG1 1 1
4 2959 1 1 26 THR HG21 H -9.504 7.318 1.693 1.00 . A A . 26 THR HG21 1 1
4 2960 1 1 26 THR HG22 H -10.142 8.915 1.244 1.00 . A A . 26 THR HG22 1 1
4 2961 1 1 26 THR HG23 H -11.180 7.722 2.067 1.00 . A A . 26 THR HG23 1 1
4 2962 1 1 26 THR N N -10.300 6.896 -2.363 1.00 . A A . 26 THR N 1 1
4 2963 1 1 26 THR O O -7.492 7.203 -0.333 1.00 . A A . 26 THR O 1 1
4 2964 1 1 26 THR OG1 O -11.999 7.992 -0.411 1.00 . A A . 26 THR OG1 1 1
4 2965 1 1 27 ALA C C -6.249 4.794 -1.686 1.00 . A A . 27 ALA C 1 1
4 2966 1 1 27 ALA CA C -7.407 4.403 -0.760 1.00 . A A . 27 ALA CA 1 1
4 2967 1 1 27 ALA CB C -7.853 2.946 -0.967 1.00 . A A . 27 ALA CB 1 1
4 2968 1 1 27 ALA H H -9.367 4.894 -1.376 1.00 . A A . 27 ALA H 1 1
4 2969 1 1 27 ALA HA H -7.087 4.517 0.276 1.00 . A A . 27 ALA HA 1 1
4 2970 1 1 27 ALA HB1 H -8.725 2.733 -0.346 1.00 . A A . 27 ALA HB1 1 1
4 2971 1 1 27 ALA HB2 H -8.083 2.751 -2.012 1.00 . A A . 27 ALA HB2 1 1
4 2972 1 1 27 ALA HB3 H -7.047 2.285 -0.658 1.00 . A A . 27 ALA HB3 1 1
4 2973 1 1 27 ALA N N -8.522 5.301 -0.998 1.00 . A A . 27 ALA N 1 1
4 2974 1 1 27 ALA O O -5.150 5.047 -1.210 1.00 . A A . 27 ALA O 1 1
4 2975 1 1 28 GLU C C -4.799 6.612 -3.588 1.00 . A A . 28 GLU C 1 1
4 2976 1 1 28 GLU CA C -5.534 5.331 -4.004 1.00 . A A . 28 GLU CA 1 1
4 2977 1 1 28 GLU CB C -6.288 5.544 -5.333 1.00 . A A . 28 GLU CB 1 1
4 2978 1 1 28 GLU CD C -6.176 6.712 -7.593 1.00 . A A . 28 GLU CD 1 1
4 2979 1 1 28 GLU CG C -5.392 5.972 -6.511 1.00 . A A . 28 GLU CG 1 1
4 2980 1 1 28 GLU H H -7.450 4.725 -3.312 1.00 . A A . 28 GLU H 1 1
4 2981 1 1 28 GLU HA H -4.809 4.526 -4.118 1.00 . A A . 28 GLU HA 1 1
4 2982 1 1 28 GLU HB2 H -6.808 4.622 -5.602 1.00 . A A . 28 GLU HB2 1 1
4 2983 1 1 28 GLU HB3 H -7.043 6.315 -5.170 1.00 . A A . 28 GLU HB3 1 1
4 2984 1 1 28 GLU HG2 H -4.616 6.650 -6.167 1.00 . A A . 28 GLU HG2 1 1
4 2985 1 1 28 GLU HG3 H -4.905 5.092 -6.931 1.00 . A A . 28 GLU HG3 1 1
4 2986 1 1 28 GLU N N -6.516 4.958 -2.986 1.00 . A A . 28 GLU N 1 1
4 2987 1 1 28 GLU O O -3.578 6.709 -3.732 1.00 . A A . 28 GLU O 1 1
4 2988 1 1 28 GLU OE1 O -6.344 6.182 -8.720 1.00 . A A . 28 GLU OE1 1 1
4 2989 1 1 28 GLU OE2 O -6.622 7.858 -7.334 1.00 . A A . 28 GLU OE2 1 1
4 2990 1 1 29 LYS C C -3.974 8.635 -1.430 1.00 . A A . 29 LYS C 1 1
4 2991 1 1 29 LYS CA C -4.915 8.835 -2.610 1.00 . A A . 29 LYS CA 1 1
4 2992 1 1 29 LYS CB C -5.996 9.869 -2.298 1.00 . A A . 29 LYS CB 1 1
4 2993 1 1 29 LYS CD C -6.371 12.324 -1.994 1.00 . A A . 29 LYS CD 1 1
4 2994 1 1 29 LYS CE C -5.821 13.700 -2.349 1.00 . A A . 29 LYS CE 1 1
4 2995 1 1 29 LYS CG C -5.369 11.261 -2.406 1.00 . A A . 29 LYS CG 1 1
4 2996 1 1 29 LYS H H -6.526 7.457 -2.942 1.00 . A A . 29 LYS H 1 1
4 2997 1 1 29 LYS HA H -4.323 9.186 -3.450 1.00 . A A . 29 LYS HA 1 1
4 2998 1 1 29 LYS HB2 H -6.808 9.787 -3.023 1.00 . A A . 29 LYS HB2 1 1
4 2999 1 1 29 LYS HB3 H -6.396 9.711 -1.294 1.00 . A A . 29 LYS HB3 1 1
4 3000 1 1 29 LYS HD2 H -7.317 12.164 -2.512 1.00 . A A . 29 LYS HD2 1 1
4 3001 1 1 29 LYS HD3 H -6.513 12.242 -0.920 1.00 . A A . 29 LYS HD3 1 1
4 3002 1 1 29 LYS HE2 H -4.888 13.861 -1.809 1.00 . A A . 29 LYS HE2 1 1
4 3003 1 1 29 LYS HE3 H -5.612 13.728 -3.421 1.00 . A A . 29 LYS HE3 1 1
4 3004 1 1 29 LYS HG2 H -4.503 11.338 -1.751 1.00 . A A . 29 LYS HG2 1 1
4 3005 1 1 29 LYS HG3 H -5.055 11.437 -3.435 1.00 . A A . 29 LYS HG3 1 1
4 3006 1 1 29 LYS HZ1 H -6.355 15.665 -2.179 1.00 . A A . 29 LYS HZ1 1 1
4 3007 1 1 29 LYS HZ2 H -7.596 14.699 -2.596 1.00 . A A . 29 LYS HZ2 1 1
4 3008 1 1 29 LYS HZ3 H -7.080 14.686 -1.044 1.00 . A A . 29 LYS HZ3 1 1
4 3009 1 1 29 LYS N N -5.526 7.587 -3.031 1.00 . A A . 29 LYS N 1 1
4 3010 1 1 29 LYS NZ N -6.779 14.765 -2.007 1.00 . A A . 29 LYS NZ 1 1
4 3011 1 1 29 LYS O O -2.854 9.157 -1.457 1.00 . A A . 29 LYS O 1 1
4 3012 1 1 30 VAL C C -2.391 6.810 0.390 1.00 . A A . 30 VAL C 1 1
4 3013 1 1 30 VAL CA C -3.585 7.681 0.774 1.00 . A A . 30 VAL CA 1 1
4 3014 1 1 30 VAL CB C -4.378 7.185 2.010 1.00 . A A . 30 VAL CB 1 1
4 3015 1 1 30 VAL CG1 C -4.661 5.676 2.056 1.00 . A A . 30 VAL CG1 1 1
4 3016 1 1 30 VAL CG2 C -3.622 7.550 3.302 1.00 . A A . 30 VAL CG2 1 1
4 3017 1 1 30 VAL H H -5.351 7.513 -0.425 1.00 . A A . 30 VAL H 1 1
4 3018 1 1 30 VAL HA H -3.176 8.654 1.050 1.00 . A A . 30 VAL HA 1 1
4 3019 1 1 30 VAL HB H -5.341 7.707 2.029 1.00 . A A . 30 VAL HB 1 1
4 3020 1 1 30 VAL HG11 H -3.733 5.099 2.027 1.00 . A A . 30 VAL HG11 1 1
4 3021 1 1 30 VAL HG12 H -5.206 5.430 2.965 1.00 . A A . 30 VAL HG12 1 1
4 3022 1 1 30 VAL HG13 H -5.282 5.409 1.212 1.00 . A A . 30 VAL HG13 1 1
4 3023 1 1 30 VAL HG21 H -4.201 7.262 4.178 1.00 . A A . 30 VAL HG21 1 1
4 3024 1 1 30 VAL HG22 H -2.649 7.053 3.356 1.00 . A A . 30 VAL HG22 1 1
4 3025 1 1 30 VAL HG23 H -3.468 8.626 3.359 1.00 . A A . 30 VAL HG23 1 1
4 3026 1 1 30 VAL N N -4.425 7.921 -0.391 1.00 . A A . 30 VAL N 1 1
4 3027 1 1 30 VAL O O -1.308 7.055 0.902 1.00 . A A . 30 VAL O 1 1
4 3028 1 1 31 PHE C C -0.234 5.766 -1.428 1.00 . A A . 31 PHE C 1 1
4 3029 1 1 31 PHE CA C -1.453 4.978 -0.965 1.00 . A A . 31 PHE CA 1 1
4 3030 1 1 31 PHE CB C -1.902 4.087 -2.138 1.00 . A A . 31 PHE CB 1 1
4 3031 1 1 31 PHE CD1 C -3.473 2.729 -0.630 1.00 . A A . 31 PHE CD1 1 1
4 3032 1 1 31 PHE CD2 C -3.347 2.233 -3.003 1.00 . A A . 31 PHE CD2 1 1
4 3033 1 1 31 PHE CE1 C -4.374 1.666 -0.454 1.00 . A A . 31 PHE CE1 1 1
4 3034 1 1 31 PHE CE2 C -4.260 1.181 -2.832 1.00 . A A . 31 PHE CE2 1 1
4 3035 1 1 31 PHE CG C -2.936 3.003 -1.902 1.00 . A A . 31 PHE CG 1 1
4 3036 1 1 31 PHE CZ C -4.759 0.884 -1.553 1.00 . A A . 31 PHE CZ 1 1
4 3037 1 1 31 PHE H H -3.452 5.700 -0.951 1.00 . A A . 31 PHE H 1 1
4 3038 1 1 31 PHE HA H -1.154 4.353 -0.122 1.00 . A A . 31 PHE HA 1 1
4 3039 1 1 31 PHE HB2 H -2.258 4.723 -2.945 1.00 . A A . 31 PHE HB2 1 1
4 3040 1 1 31 PHE HB3 H -1.015 3.589 -2.524 1.00 . A A . 31 PHE HB3 1 1
4 3041 1 1 31 PHE HD1 H -3.203 3.332 0.219 1.00 . A A . 31 PHE HD1 1 1
4 3042 1 1 31 PHE HD2 H -2.948 2.444 -3.985 1.00 . A A . 31 PHE HD2 1 1
4 3043 1 1 31 PHE HE1 H -4.770 1.447 0.527 1.00 . A A . 31 PHE HE1 1 1
4 3044 1 1 31 PHE HE2 H -4.551 0.587 -3.685 1.00 . A A . 31 PHE HE2 1 1
4 3045 1 1 31 PHE HZ H -5.432 0.050 -1.406 1.00 . A A . 31 PHE HZ 1 1
4 3046 1 1 31 PHE N N -2.532 5.869 -0.552 1.00 . A A . 31 PHE N 1 1
4 3047 1 1 31 PHE O O 0.881 5.435 -1.031 1.00 . A A . 31 PHE O 1 1
4 3048 1 1 32 LYS C C 1.406 8.344 -1.573 1.00 . A A . 32 LYS C 1 1
4 3049 1 1 32 LYS CA C 0.700 7.620 -2.712 1.00 . A A . 32 LYS CA 1 1
4 3050 1 1 32 LYS CB C 0.196 8.609 -3.771 1.00 . A A . 32 LYS CB 1 1
4 3051 1 1 32 LYS CD C 0.786 10.371 -5.444 1.00 . A A . 32 LYS CD 1 1
4 3052 1 1 32 LYS CE C 1.873 11.320 -5.943 1.00 . A A . 32 LYS CE 1 1
4 3053 1 1 32 LYS CG C 1.304 9.544 -4.271 1.00 . A A . 32 LYS CG 1 1
4 3054 1 1 32 LYS H H -1.370 7.046 -2.517 1.00 . A A . 32 LYS H 1 1
4 3055 1 1 32 LYS HA H 1.438 6.953 -3.161 1.00 . A A . 32 LYS HA 1 1
4 3056 1 1 32 LYS HB2 H -0.179 8.041 -4.619 1.00 . A A . 32 LYS HB2 1 1
4 3057 1 1 32 LYS HB3 H -0.618 9.204 -3.354 1.00 . A A . 32 LYS HB3 1 1
4 3058 1 1 32 LYS HD2 H 0.502 9.688 -6.244 1.00 . A A . 32 LYS HD2 1 1
4 3059 1 1 32 LYS HD3 H -0.087 10.949 -5.136 1.00 . A A . 32 LYS HD3 1 1
4 3060 1 1 32 LYS HE2 H 1.971 12.158 -5.251 1.00 . A A . 32 LYS HE2 1 1
4 3061 1 1 32 LYS HE3 H 2.825 10.785 -5.972 1.00 . A A . 32 LYS HE3 1 1
4 3062 1 1 32 LYS HG2 H 1.604 10.218 -3.471 1.00 . A A . 32 LYS HG2 1 1
4 3063 1 1 32 LYS HG3 H 2.167 8.956 -4.590 1.00 . A A . 32 LYS HG3 1 1
4 3064 1 1 32 LYS HZ1 H 1.668 11.028 -7.956 1.00 . A A . 32 LYS HZ1 1 1
4 3065 1 1 32 LYS HZ2 H 0.632 12.171 -7.361 1.00 . A A . 32 LYS HZ2 1 1
4 3066 1 1 32 LYS HZ3 H 2.229 12.524 -7.578 1.00 . A A . 32 LYS HZ3 1 1
4 3067 1 1 32 LYS N N -0.424 6.824 -2.228 1.00 . A A . 32 LYS N 1 1
4 3068 1 1 32 LYS NZ N 1.570 11.799 -7.304 1.00 . A A . 32 LYS NZ 1 1
4 3069 1 1 32 LYS O O 2.622 8.226 -1.471 1.00 . A A . 32 LYS O 1 1
4 3070 1 1 33 GLN C C 1.926 8.823 1.366 1.00 . A A . 33 GLN C 1 1
4 3071 1 1 33 GLN CA C 1.268 9.782 0.382 1.00 . A A . 33 GLN CA 1 1
4 3072 1 1 33 GLN CB C 0.206 10.675 1.057 1.00 . A A . 33 GLN CB 1 1
4 3073 1 1 33 GLN CD C 0.417 10.408 3.605 1.00 . A A . 33 GLN CD 1 1
4 3074 1 1 33 GLN CG C 0.627 11.328 2.395 1.00 . A A . 33 GLN CG 1 1
4 3075 1 1 33 GLN H H -0.340 9.100 -0.856 1.00 . A A . 33 GLN H 1 1
4 3076 1 1 33 GLN HA H 2.047 10.427 -0.022 1.00 . A A . 33 GLN HA 1 1
4 3077 1 1 33 GLN HB2 H -0.043 11.474 0.357 1.00 . A A . 33 GLN HB2 1 1
4 3078 1 1 33 GLN HB3 H -0.702 10.091 1.212 1.00 . A A . 33 GLN HB3 1 1
4 3079 1 1 33 GLN HE21 H -0.981 9.485 4.732 1.00 . A A . 33 GLN HE21 1 1
4 3080 1 1 33 GLN HE22 H -1.614 10.573 3.520 1.00 . A A . 33 GLN HE22 1 1
4 3081 1 1 33 GLN HG2 H 1.677 11.629 2.339 1.00 . A A . 33 GLN HG2 1 1
4 3082 1 1 33 GLN HG3 H 0.023 12.225 2.546 1.00 . A A . 33 GLN HG3 1 1
4 3083 1 1 33 GLN N N 0.659 9.049 -0.718 1.00 . A A . 33 GLN N 1 1
4 3084 1 1 33 GLN NE2 N -0.831 10.114 3.944 1.00 . A A . 33 GLN NE2 1 1
4 3085 1 1 33 GLN O O 3.116 8.954 1.612 1.00 . A A . 33 GLN O 1 1
4 3086 1 1 33 GLN OE1 O 1.363 9.916 4.211 1.00 . A A . 33 GLN OE1 1 1
4 3087 1 1 34 TYR C C 2.913 6.115 2.354 1.00 . A A . 34 TYR C 1 1
4 3088 1 1 34 TYR CA C 1.656 6.843 2.796 1.00 . A A . 34 TYR CA 1 1
4 3089 1 1 34 TYR CB C 0.531 5.848 3.106 1.00 . A A . 34 TYR CB 1 1
4 3090 1 1 34 TYR CD1 C 1.338 3.549 3.813 1.00 . A A . 34 TYR CD1 1 1
4 3091 1 1 34 TYR CD2 C 1.108 5.314 5.479 1.00 . A A . 34 TYR CD2 1 1
4 3092 1 1 34 TYR CE1 C 1.928 2.708 4.770 1.00 . A A . 34 TYR CE1 1 1
4 3093 1 1 34 TYR CE2 C 1.688 4.479 6.444 1.00 . A A . 34 TYR CE2 1 1
4 3094 1 1 34 TYR CG C 0.960 4.860 4.161 1.00 . A A . 34 TYR CG 1 1
4 3095 1 1 34 TYR CZ C 2.133 3.183 6.089 1.00 . A A . 34 TYR CZ 1 1
4 3096 1 1 34 TYR H H 0.215 7.767 1.571 1.00 . A A . 34 TYR H 1 1
4 3097 1 1 34 TYR HA H 1.896 7.384 3.714 1.00 . A A . 34 TYR HA 1 1
4 3098 1 1 34 TYR HB2 H -0.345 6.390 3.463 1.00 . A A . 34 TYR HB2 1 1
4 3099 1 1 34 TYR HB3 H 0.251 5.314 2.198 1.00 . A A . 34 TYR HB3 1 1
4 3100 1 1 34 TYR HD1 H 1.226 3.195 2.801 1.00 . A A . 34 TYR HD1 1 1
4 3101 1 1 34 TYR HD2 H 0.832 6.330 5.730 1.00 . A A . 34 TYR HD2 1 1
4 3102 1 1 34 TYR HE1 H 2.247 1.715 4.480 1.00 . A A . 34 TYR HE1 1 1
4 3103 1 1 34 TYR HE2 H 1.831 4.861 7.443 1.00 . A A . 34 TYR HE2 1 1
4 3104 1 1 34 TYR HH H 3.082 2.901 7.772 1.00 . A A . 34 TYR HH 1 1
4 3105 1 1 34 TYR N N 1.193 7.813 1.824 1.00 . A A . 34 TYR N 1 1
4 3106 1 1 34 TYR O O 3.892 6.057 3.093 1.00 . A A . 34 TYR O 1 1
4 3107 1 1 34 TYR OH O 2.747 2.389 7.008 1.00 . A A . 34 TYR OH 1 1
4 3108 1 1 35 ALA C C 5.213 5.740 0.449 1.00 . A A . 35 ALA C 1 1
4 3109 1 1 35 ALA CA C 4.032 4.792 0.672 1.00 . A A . 35 ALA CA 1 1
4 3110 1 1 35 ALA CB C 3.620 4.015 -0.570 1.00 . A A . 35 ALA CB 1 1
4 3111 1 1 35 ALA H H 2.069 5.592 0.565 1.00 . A A . 35 ALA H 1 1
4 3112 1 1 35 ALA HA H 4.325 4.069 1.434 1.00 . A A . 35 ALA HA 1 1
4 3113 1 1 35 ALA HB1 H 3.512 4.696 -1.415 1.00 . A A . 35 ALA HB1 1 1
4 3114 1 1 35 ALA HB2 H 4.362 3.254 -0.792 1.00 . A A . 35 ALA HB2 1 1
4 3115 1 1 35 ALA HB3 H 2.681 3.499 -0.381 1.00 . A A . 35 ALA HB3 1 1
4 3116 1 1 35 ALA N N 2.886 5.525 1.161 1.00 . A A . 35 ALA N 1 1
4 3117 1 1 35 ALA O O 6.327 5.415 0.851 1.00 . A A . 35 ALA O 1 1
4 3118 1 1 36 ASN C C 6.708 8.354 0.935 1.00 . A A . 36 ASN C 1 1
4 3119 1 1 36 ASN CA C 6.096 7.863 -0.380 1.00 . A A . 36 ASN CA 1 1
4 3120 1 1 36 ASN CB C 5.626 9.040 -1.226 1.00 . A A . 36 ASN CB 1 1
4 3121 1 1 36 ASN CG C 6.786 9.984 -1.489 1.00 . A A . 36 ASN CG 1 1
4 3122 1 1 36 ASN H H 4.072 7.171 -0.473 1.00 . A A . 36 ASN H 1 1
4 3123 1 1 36 ASN HA H 6.883 7.354 -0.932 1.00 . A A . 36 ASN HA 1 1
4 3124 1 1 36 ASN HB2 H 5.228 8.677 -2.174 1.00 . A A . 36 ASN HB2 1 1
4 3125 1 1 36 ASN HB3 H 4.841 9.577 -0.693 1.00 . A A . 36 ASN HB3 1 1
4 3126 1 1 36 ASN HD21 H 8.352 10.349 -2.688 1.00 . A A . 36 ASN HD21 1 1
4 3127 1 1 36 ASN HD22 H 7.681 8.764 -2.894 1.00 . A A . 36 ASN HD22 1 1
4 3128 1 1 36 ASN N N 5.001 6.918 -0.150 1.00 . A A . 36 ASN N 1 1
4 3129 1 1 36 ASN ND2 N 7.702 9.635 -2.374 1.00 . A A . 36 ASN ND2 1 1
4 3130 1 1 36 ASN O O 7.917 8.571 0.994 1.00 . A A . 36 ASN O 1 1
4 3131 1 1 36 ASN OD1 O 6.862 11.054 -0.893 1.00 . A A . 36 ASN OD1 1 1
4 3132 1 1 37 ASP C C 7.256 7.852 3.944 1.00 . A A . 37 ASP C 1 1
4 3133 1 1 37 ASP CA C 6.336 8.922 3.326 1.00 . A A . 37 ASP CA 1 1
4 3134 1 1 37 ASP CB C 5.099 9.146 4.209 1.00 . A A . 37 ASP CB 1 1
4 3135 1 1 37 ASP CG C 5.361 10.047 5.408 1.00 . A A . 37 ASP CG 1 1
4 3136 1 1 37 ASP H H 4.910 8.297 1.874 1.00 . A A . 37 ASP H 1 1
4 3137 1 1 37 ASP HA H 6.887 9.859 3.241 1.00 . A A . 37 ASP HA 1 1
4 3138 1 1 37 ASP HB2 H 4.326 9.639 3.627 1.00 . A A . 37 ASP HB2 1 1
4 3139 1 1 37 ASP HB3 H 4.712 8.185 4.548 1.00 . A A . 37 ASP HB3 1 1
4 3140 1 1 37 ASP N N 5.901 8.492 1.989 1.00 . A A . 37 ASP N 1 1
4 3141 1 1 37 ASP O O 8.033 8.115 4.861 1.00 . A A . 37 ASP O 1 1
4 3142 1 1 37 ASP OD1 O 5.572 11.261 5.194 1.00 . A A . 37 ASP OD1 1 1
4 3143 1 1 37 ASP OD2 O 5.200 9.610 6.572 1.00 . A A . 37 ASP OD2 1 1
4 3144 1 1 38 ASN C C 9.216 5.341 2.919 1.00 . A A . 38 ASN C 1 1
4 3145 1 1 38 ASN CA C 7.925 5.430 3.765 1.00 . A A . 38 ASN CA 1 1
4 3146 1 1 38 ASN CB C 7.007 4.201 3.556 1.00 . A A . 38 ASN CB 1 1
4 3147 1 1 38 ASN CG C 7.032 3.166 4.663 1.00 . A A . 38 ASN CG 1 1
4 3148 1 1 38 ASN H H 6.502 6.521 2.656 1.00 . A A . 38 ASN H 1 1
4 3149 1 1 38 ASN HA H 8.200 5.507 4.821 1.00 . A A . 38 ASN HA 1 1
4 3150 1 1 38 ASN HB2 H 5.977 4.536 3.445 1.00 . A A . 38 ASN HB2 1 1
4 3151 1 1 38 ASN HB3 H 7.296 3.704 2.638 1.00 . A A . 38 ASN HB3 1 1
4 3152 1 1 38 ASN HD21 H 5.959 1.579 5.406 1.00 . A A . 38 ASN HD21 1 1
4 3153 1 1 38 ASN HD22 H 5.233 2.485 4.109 1.00 . A A . 38 ASN HD22 1 1
4 3154 1 1 38 ASN N N 7.175 6.628 3.406 1.00 . A A . 38 ASN N 1 1
4 3155 1 1 38 ASN ND2 N 6.008 2.327 4.730 1.00 . A A . 38 ASN ND2 1 1
4 3156 1 1 38 ASN O O 9.979 4.391 3.074 1.00 . A A . 38 ASN O 1 1
4 3157 1 1 38 ASN OD1 O 7.960 3.091 5.458 1.00 . A A . 38 ASN OD1 1 1
4 3158 1 1 39 GLY C C 10.747 5.283 0.058 1.00 . A A . 39 GLY C 1 1
4 3159 1 1 39 GLY CA C 10.655 6.366 1.138 1.00 . A A . 39 GLY CA 1 1
4 3160 1 1 39 GLY H H 8.811 7.057 1.921 1.00 . A A . 39 GLY H 1 1
4 3161 1 1 39 GLY HA2 H 10.663 7.339 0.646 1.00 . A A . 39 GLY HA2 1 1
4 3162 1 1 39 GLY HA3 H 11.547 6.298 1.763 1.00 . A A . 39 GLY HA3 1 1
4 3163 1 1 39 GLY N N 9.472 6.292 2.004 1.00 . A A . 39 GLY N 1 1
4 3164 1 1 39 GLY O O 11.845 4.826 -0.258 1.00 . A A . 39 GLY O 1 1
4 3165 1 1 40 VAL C C 9.792 4.257 -2.981 1.00 . A A . 40 VAL C 1 1
4 3166 1 1 40 VAL CA C 9.533 3.822 -1.539 1.00 . A A . 40 VAL CA 1 1
4 3167 1 1 40 VAL CB C 8.111 3.243 -1.520 1.00 . A A . 40 VAL CB 1 1
4 3168 1 1 40 VAL CG1 C 7.777 2.650 -0.153 1.00 . A A . 40 VAL CG1 1 1
4 3169 1 1 40 VAL CG2 C 7.074 4.301 -1.943 1.00 . A A . 40 VAL CG2 1 1
4 3170 1 1 40 VAL H H 8.753 5.280 -0.214 1.00 . A A . 40 VAL H 1 1
4 3171 1 1 40 VAL HA H 10.236 3.029 -1.278 1.00 . A A . 40 VAL HA 1 1
4 3172 1 1 40 VAL HB H 8.059 2.424 -2.240 1.00 . A A . 40 VAL HB 1 1
4 3173 1 1 40 VAL HG11 H 6.745 2.323 -0.158 1.00 . A A . 40 VAL HG11 1 1
4 3174 1 1 40 VAL HG12 H 8.434 1.805 0.057 1.00 . A A . 40 VAL HG12 1 1
4 3175 1 1 40 VAL HG13 H 7.898 3.392 0.628 1.00 . A A . 40 VAL HG13 1 1
4 3176 1 1 40 VAL HG21 H 7.248 5.249 -1.448 1.00 . A A . 40 VAL HG21 1 1
4 3177 1 1 40 VAL HG22 H 7.118 4.472 -3.017 1.00 . A A . 40 VAL HG22 1 1
4 3178 1 1 40 VAL HG23 H 6.076 3.957 -1.722 1.00 . A A . 40 VAL HG23 1 1
4 3179 1 1 40 VAL N N 9.625 4.867 -0.516 1.00 . A A . 40 VAL N 1 1
4 3180 1 1 40 VAL O O 9.439 5.370 -3.377 1.00 . A A . 40 VAL O 1 1
4 3181 1 1 41 ASP C C 10.421 2.205 -5.828 1.00 . A A . 41 ASP C 1 1
4 3182 1 1 41 ASP CA C 10.697 3.565 -5.172 1.00 . A A . 41 ASP CA 1 1
4 3183 1 1 41 ASP CB C 12.109 4.113 -5.387 1.00 . A A . 41 ASP CB 1 1
4 3184 1 1 41 ASP CG C 12.319 4.547 -6.832 1.00 . A A . 41 ASP CG 1 1
4 3185 1 1 41 ASP H H 10.706 2.476 -3.404 1.00 . A A . 41 ASP H 1 1
4 3186 1 1 41 ASP HA H 9.992 4.289 -5.579 1.00 . A A . 41 ASP HA 1 1
4 3187 1 1 41 ASP HB2 H 12.243 4.992 -4.759 1.00 . A A . 41 ASP HB2 1 1
4 3188 1 1 41 ASP HB3 H 12.852 3.369 -5.100 1.00 . A A . 41 ASP HB3 1 1
4 3189 1 1 41 ASP N N 10.424 3.380 -3.756 1.00 . A A . 41 ASP N 1 1
4 3190 1 1 41 ASP O O 11.339 1.400 -5.915 1.00 . A A . 41 ASP O 1 1
4 3191 1 1 41 ASP OD1 O 13.433 4.342 -7.365 1.00 . A A . 41 ASP OD1 1 1
4 3192 1 1 41 ASP OD2 O 11.410 5.182 -7.411 1.00 . A A . 41 ASP OD2 1 1
4 3193 1 1 42 GLY C C 7.497 0.431 -7.452 1.00 . A A . 42 GLY C 1 1
4 3194 1 1 42 GLY CA C 8.876 0.564 -6.793 1.00 . A A . 42 GLY CA 1 1
4 3195 1 1 42 GLY H H 8.420 2.531 -6.120 1.00 . A A . 42 GLY H 1 1
4 3196 1 1 42 GLY HA2 H 9.628 0.363 -7.558 1.00 . A A . 42 GLY HA2 1 1
4 3197 1 1 42 GLY HA3 H 8.981 -0.204 -6.026 1.00 . A A . 42 GLY HA3 1 1
4 3198 1 1 42 GLY N N 9.173 1.868 -6.188 1.00 . A A . 42 GLY N 1 1
4 3199 1 1 42 GLY O O 6.708 1.379 -7.491 1.00 . A A . 42 GLY O 1 1
4 3200 1 1 43 GLU C C 5.066 -1.949 -7.723 1.00 . A A . 43 GLU C 1 1
4 3201 1 1 43 GLU CA C 6.039 -1.241 -8.672 1.00 . A A . 43 GLU CA 1 1
4 3202 1 1 43 GLU CB C 6.439 -2.133 -9.865 1.00 . A A . 43 GLU CB 1 1
4 3203 1 1 43 GLU CD C 7.829 -4.122 -10.673 1.00 . A A . 43 GLU CD 1 1
4 3204 1 1 43 GLU CG C 7.612 -3.085 -9.573 1.00 . A A . 43 GLU CG 1 1
4 3205 1 1 43 GLU H H 7.949 -1.460 -7.843 1.00 . A A . 43 GLU H 1 1
4 3206 1 1 43 GLU HA H 5.530 -0.365 -9.077 1.00 . A A . 43 GLU HA 1 1
4 3207 1 1 43 GLU HB2 H 5.565 -2.708 -10.172 1.00 . A A . 43 GLU HB2 1 1
4 3208 1 1 43 GLU HB3 H 6.716 -1.493 -10.701 1.00 . A A . 43 GLU HB3 1 1
4 3209 1 1 43 GLU HG2 H 8.531 -2.512 -9.440 1.00 . A A . 43 GLU HG2 1 1
4 3210 1 1 43 GLU HG3 H 7.409 -3.618 -8.643 1.00 . A A . 43 GLU HG3 1 1
4 3211 1 1 43 GLU N N 7.229 -0.774 -7.956 1.00 . A A . 43 GLU N 1 1
4 3212 1 1 43 GLU O O 5.474 -2.605 -6.760 1.00 . A A . 43 GLU O 1 1
4 3213 1 1 43 GLU OE1 O 6.914 -4.954 -10.872 1.00 . A A . 43 GLU OE1 1 1
4 3214 1 1 43 GLU OE2 O 8.951 -4.257 -11.200 1.00 . A A . 43 GLU OE2 1 1
4 3215 1 1 44 TRP C C 1.833 -3.516 -7.810 1.00 . A A . 44 TRP C 1 1
4 3216 1 1 44 TRP CA C 2.664 -2.371 -7.218 1.00 . A A . 44 TRP CA 1 1
4 3217 1 1 44 TRP CB C 1.706 -1.192 -6.984 1.00 . A A . 44 TRP CB 1 1
4 3218 1 1 44 TRP CD1 C 3.322 0.680 -6.421 1.00 . A A . 44 TRP CD1 1 1
4 3219 1 1 44 TRP CD2 C 1.674 0.491 -4.917 1.00 . A A . 44 TRP CD2 1 1
4 3220 1 1 44 TRP CE2 C 2.526 1.539 -4.473 1.00 . A A . 44 TRP CE2 1 1
4 3221 1 1 44 TRP CE3 C 0.550 0.213 -4.117 1.00 . A A . 44 TRP CE3 1 1
4 3222 1 1 44 TRP CG C 2.218 -0.054 -6.157 1.00 . A A . 44 TRP CG 1 1
4 3223 1 1 44 TRP CH2 C 1.159 1.944 -2.517 1.00 . A A . 44 TRP CH2 1 1
4 3224 1 1 44 TRP CZ2 C 2.281 2.259 -3.298 1.00 . A A . 44 TRP CZ2 1 1
4 3225 1 1 44 TRP CZ3 C 0.289 0.923 -2.933 1.00 . A A . 44 TRP CZ3 1 1
4 3226 1 1 44 TRP H H 3.496 -1.292 -8.817 1.00 . A A . 44 TRP H 1 1
4 3227 1 1 44 TRP HA H 3.048 -2.683 -6.245 1.00 . A A . 44 TRP HA 1 1
4 3228 1 1 44 TRP HB2 H 1.423 -0.799 -7.958 1.00 . A A . 44 TRP HB2 1 1
4 3229 1 1 44 TRP HB3 H 0.796 -1.563 -6.512 1.00 . A A . 44 TRP HB3 1 1
4 3230 1 1 44 TRP HD1 H 3.999 0.563 -7.255 1.00 . A A . 44 TRP HD1 1 1
4 3231 1 1 44 TRP HE1 H 4.440 2.026 -5.273 1.00 . A A . 44 TRP HE1 1 1
4 3232 1 1 44 TRP HE3 H -0.096 -0.586 -4.423 1.00 . A A . 44 TRP HE3 1 1
4 3233 1 1 44 TRP HH2 H 0.970 2.483 -1.601 1.00 . A A . 44 TRP HH2 1 1
4 3234 1 1 44 TRP HZ2 H 2.977 3.029 -3.003 1.00 . A A . 44 TRP HZ2 1 1
4 3235 1 1 44 TRP HZ3 H -0.574 0.672 -2.338 1.00 . A A . 44 TRP HZ3 1 1
4 3236 1 1 44 TRP N N 3.766 -1.836 -8.012 1.00 . A A . 44 TRP N 1 1
4 3237 1 1 44 TRP NE1 N 3.534 1.575 -5.407 1.00 . A A . 44 TRP NE1 1 1
4 3238 1 1 44 TRP O O 1.292 -3.388 -8.911 1.00 . A A . 44 TRP O 1 1
4 3239 1 1 45 THR C C -0.301 -5.805 -6.191 1.00 . A A . 45 THR C 1 1
4 3240 1 1 45 THR CA C 0.798 -5.749 -7.271 1.00 . A A . 45 THR CA 1 1
4 3241 1 1 45 THR CB C 1.659 -7.023 -7.254 1.00 . A A . 45 THR CB 1 1
4 3242 1 1 45 THR CG2 C 2.350 -7.253 -8.590 1.00 . A A . 45 THR CG2 1 1
4 3243 1 1 45 THR H H 2.084 -4.585 -6.115 1.00 . A A . 45 THR H 1 1
4 3244 1 1 45 THR HA H 0.320 -5.657 -8.251 1.00 . A A . 45 THR HA 1 1
4 3245 1 1 45 THR HB H 1.012 -7.876 -7.063 1.00 . A A . 45 THR HB 1 1
4 3246 1 1 45 THR HG1 H 3.336 -6.383 -6.511 1.00 . A A . 45 THR HG1 1 1
4 3247 1 1 45 THR HG21 H 2.994 -6.401 -8.812 1.00 . A A . 45 THR HG21 1 1
4 3248 1 1 45 THR HG22 H 2.925 -8.182 -8.555 1.00 . A A . 45 THR HG22 1 1
4 3249 1 1 45 THR HG23 H 1.599 -7.348 -9.376 1.00 . A A . 45 THR HG23 1 1
4 3250 1 1 45 THR N N 1.603 -4.553 -7.001 1.00 . A A . 45 THR N 1 1
4 3251 1 1 45 THR O O -0.147 -5.170 -5.136 1.00 . A A . 45 THR O 1 1
4 3252 1 1 45 THR OG1 O 2.633 -6.995 -6.226 1.00 . A A . 45 THR OG1 1 1
4 3253 1 1 46 TYR C C -3.038 -8.072 -5.326 1.00 . A A . 46 TYR C 1 1
4 3254 1 1 46 TYR CA C -2.498 -6.648 -5.450 1.00 . A A . 46 TYR CA 1 1
4 3255 1 1 46 TYR CB C -3.606 -5.687 -5.907 1.00 . A A . 46 TYR CB 1 1
4 3256 1 1 46 TYR CD1 C -5.109 -5.319 -3.895 1.00 . A A . 46 TYR CD1 1 1
4 3257 1 1 46 TYR CD2 C -6.046 -6.372 -5.880 1.00 . A A . 46 TYR CD2 1 1
4 3258 1 1 46 TYR CE1 C -6.380 -5.323 -3.296 1.00 . A A . 46 TYR CE1 1 1
4 3259 1 1 46 TYR CE2 C -7.317 -6.395 -5.280 1.00 . A A . 46 TYR CE2 1 1
4 3260 1 1 46 TYR CG C -4.946 -5.806 -5.203 1.00 . A A . 46 TYR CG 1 1
4 3261 1 1 46 TYR CZ C -7.493 -5.832 -3.998 1.00 . A A . 46 TYR CZ 1 1
4 3262 1 1 46 TYR H H -1.517 -7.074 -7.259 1.00 . A A . 46 TYR H 1 1
4 3263 1 1 46 TYR HA H -2.154 -6.321 -4.476 1.00 . A A . 46 TYR HA 1 1
4 3264 1 1 46 TYR HB2 H -3.244 -4.666 -5.793 1.00 . A A . 46 TYR HB2 1 1
4 3265 1 1 46 TYR HB3 H -3.785 -5.846 -6.966 1.00 . A A . 46 TYR HB3 1 1
4 3266 1 1 46 TYR HD1 H -4.259 -4.906 -3.369 1.00 . A A . 46 TYR HD1 1 1
4 3267 1 1 46 TYR HD2 H -5.921 -6.764 -6.882 1.00 . A A . 46 TYR HD2 1 1
4 3268 1 1 46 TYR HE1 H -6.502 -4.948 -2.294 1.00 . A A . 46 TYR HE1 1 1
4 3269 1 1 46 TYR HE2 H -8.149 -6.816 -5.826 1.00 . A A . 46 TYR HE2 1 1
4 3270 1 1 46 TYR HH H -9.248 -6.580 -3.541 1.00 . A A . 46 TYR HH 1 1
4 3271 1 1 46 TYR N N -1.393 -6.551 -6.401 1.00 . A A . 46 TYR N 1 1
4 3272 1 1 46 TYR O O -3.056 -8.825 -6.297 1.00 . A A . 46 TYR O 1 1
4 3273 1 1 46 TYR OH O -8.729 -5.748 -3.437 1.00 . A A . 46 TYR OH 1 1
4 3274 1 1 47 ASP C C -5.342 -9.457 -3.033 1.00 . A A . 47 ASP C 1 1
4 3275 1 1 47 ASP CA C -4.030 -9.742 -3.772 1.00 . A A . 47 ASP CA 1 1
4 3276 1 1 47 ASP CB C -3.042 -10.611 -2.972 1.00 . A A . 47 ASP CB 1 1
4 3277 1 1 47 ASP CG C -2.879 -11.991 -3.610 1.00 . A A . 47 ASP CG 1 1
4 3278 1 1 47 ASP H H -3.400 -7.761 -3.364 1.00 . A A . 47 ASP H 1 1
4 3279 1 1 47 ASP HA H -4.263 -10.269 -4.700 1.00 . A A . 47 ASP HA 1 1
4 3280 1 1 47 ASP HB2 H -2.066 -10.126 -2.924 1.00 . A A . 47 ASP HB2 1 1
4 3281 1 1 47 ASP HB3 H -3.396 -10.731 -1.949 1.00 . A A . 47 ASP HB3 1 1
4 3282 1 1 47 ASP N N -3.450 -8.446 -4.112 1.00 . A A . 47 ASP N 1 1
4 3283 1 1 47 ASP O O -5.321 -9.021 -1.874 1.00 . A A . 47 ASP O 1 1
4 3284 1 1 47 ASP OD1 O -3.467 -12.969 -3.087 1.00 . A A . 47 ASP OD1 1 1
4 3285 1 1 47 ASP OD2 O -2.129 -12.090 -4.611 1.00 . A A . 47 ASP OD2 1 1
4 3286 1 1 48 ASP C C -8.155 -10.256 -1.865 1.00 . A A . 48 ASP C 1 1
4 3287 1 1 48 ASP CA C -7.828 -9.439 -3.118 1.00 . A A . 48 ASP CA 1 1
4 3288 1 1 48 ASP CB C -8.906 -9.683 -4.186 1.00 . A A . 48 ASP CB 1 1
4 3289 1 1 48 ASP CG C -10.235 -9.030 -3.814 1.00 . A A . 48 ASP CG 1 1
4 3290 1 1 48 ASP H H -6.460 -10.049 -4.629 1.00 . A A . 48 ASP H 1 1
4 3291 1 1 48 ASP HA H -7.865 -8.386 -2.841 1.00 . A A . 48 ASP HA 1 1
4 3292 1 1 48 ASP HB2 H -8.579 -9.260 -5.137 1.00 . A A . 48 ASP HB2 1 1
4 3293 1 1 48 ASP HB3 H -9.054 -10.753 -4.314 1.00 . A A . 48 ASP HB3 1 1
4 3294 1 1 48 ASP N N -6.490 -9.686 -3.678 1.00 . A A . 48 ASP N 1 1
4 3295 1 1 48 ASP O O -9.095 -9.935 -1.133 1.00 . A A . 48 ASP O 1 1
4 3296 1 1 48 ASP OD1 O -11.323 -9.635 -3.990 1.00 . A A . 48 ASP OD1 1 1
4 3297 1 1 48 ASP OD2 O -10.219 -7.840 -3.433 1.00 . A A . 48 ASP OD2 1 1
4 3298 1 1 49 ALA C C -7.503 -11.363 0.885 1.00 . A A . 49 ALA C 1 1
4 3299 1 1 49 ALA CA C -7.477 -12.153 -0.429 1.00 . A A . 49 ALA CA 1 1
4 3300 1 1 49 ALA CB C -6.320 -13.154 -0.449 1.00 . A A . 49 ALA CB 1 1
4 3301 1 1 49 ALA H H -6.595 -11.450 -2.230 1.00 . A A . 49 ALA H 1 1
4 3302 1 1 49 ALA HA H -8.417 -12.694 -0.525 1.00 . A A . 49 ALA HA 1 1
4 3303 1 1 49 ALA HB1 H -5.369 -12.624 -0.433 1.00 . A A . 49 ALA HB1 1 1
4 3304 1 1 49 ALA HB2 H -6.373 -13.799 0.425 1.00 . A A . 49 ALA HB2 1 1
4 3305 1 1 49 ALA HB3 H -6.382 -13.772 -1.344 1.00 . A A . 49 ALA HB3 1 1
4 3306 1 1 49 ALA N N -7.332 -11.265 -1.567 1.00 . A A . 49 ALA N 1 1
4 3307 1 1 49 ALA O O -8.339 -11.644 1.745 1.00 . A A . 49 ALA O 1 1
4 3308 1 1 50 THR C C -6.438 -8.084 1.864 1.00 . A A . 50 THR C 1 1
4 3309 1 1 50 THR CA C -6.502 -9.572 2.270 1.00 . A A . 50 THR CA 1 1
4 3310 1 1 50 THR CB C -5.509 -10.105 3.348 1.00 . A A . 50 THR CB 1 1
4 3311 1 1 50 THR CG2 C -4.719 -11.359 2.951 1.00 . A A . 50 THR CG2 1 1
4 3312 1 1 50 THR H H -5.915 -10.249 0.330 1.00 . A A . 50 THR H 1 1
4 3313 1 1 50 THR HA H -7.477 -9.645 2.755 1.00 . A A . 50 THR HA 1 1
4 3314 1 1 50 THR HB H -6.112 -10.376 4.216 1.00 . A A . 50 THR HB 1 1
4 3315 1 1 50 THR HG1 H -5.016 -8.307 3.857 1.00 . A A . 50 THR HG1 1 1
4 3316 1 1 50 THR HG21 H -4.096 -11.158 2.081 1.00 . A A . 50 THR HG21 1 1
4 3317 1 1 50 THR HG22 H -4.082 -11.677 3.775 1.00 . A A . 50 THR HG22 1 1
4 3318 1 1 50 THR HG23 H -5.402 -12.179 2.730 1.00 . A A . 50 THR HG23 1 1
4 3319 1 1 50 THR N N -6.574 -10.427 1.075 1.00 . A A . 50 THR N 1 1
4 3320 1 1 50 THR O O -6.331 -7.205 2.723 1.00 . A A . 50 THR O 1 1
4 3321 1 1 50 THR OG1 O -4.562 -9.159 3.800 1.00 . A A . 50 THR OG1 1 1
4 3322 1 1 51 LYS C C -5.208 -5.903 -0.012 1.00 . A A . 51 LYS C 1 1
4 3323 1 1 51 LYS CA C -6.586 -6.537 -0.140 1.00 . A A . 51 LYS CA 1 1
4 3324 1 1 51 LYS CB C -7.839 -5.739 0.248 1.00 . A A . 51 LYS CB 1 1
4 3325 1 1 51 LYS CD C -10.413 -5.775 0.188 1.00 . A A . 51 LYS CD 1 1
4 3326 1 1 51 LYS CE C -11.650 -6.528 -0.287 1.00 . A A . 51 LYS CE 1 1
4 3327 1 1 51 LYS CG C -9.116 -6.530 -0.117 1.00 . A A . 51 LYS CG 1 1
4 3328 1 1 51 LYS H H -6.659 -8.489 -0.132 1.00 . A A . 51 LYS H 1 1
4 3329 1 1 51 LYS HA H -6.691 -6.794 -1.193 1.00 . A A . 51 LYS HA 1 1
4 3330 1 1 51 LYS HB2 H -7.818 -5.552 1.319 1.00 . A A . 51 LYS HB2 1 1
4 3331 1 1 51 LYS HB3 H -7.842 -4.790 -0.284 1.00 . A A . 51 LYS HB3 1 1
4 3332 1 1 51 LYS HD2 H -10.514 -5.713 1.269 1.00 . A A . 51 LYS HD2 1 1
4 3333 1 1 51 LYS HD3 H -10.389 -4.770 -0.236 1.00 . A A . 51 LYS HD3 1 1
4 3334 1 1 51 LYS HE2 H -11.560 -7.560 0.053 1.00 . A A . 51 LYS HE2 1 1
4 3335 1 1 51 LYS HE3 H -12.530 -6.091 0.186 1.00 . A A . 51 LYS HE3 1 1
4 3336 1 1 51 LYS HG2 H -9.086 -6.781 -1.174 1.00 . A A . 51 LYS HG2 1 1
4 3337 1 1 51 LYS HG3 H -9.142 -7.465 0.444 1.00 . A A . 51 LYS HG3 1 1
4 3338 1 1 51 LYS HZ1 H -12.598 -7.070 -2.034 1.00 . A A . 51 LYS HZ1 1 1
4 3339 1 1 51 LYS HZ2 H -11.975 -5.554 -2.099 1.00 . A A . 51 LYS HZ2 1 1
4 3340 1 1 51 LYS HZ3 H -11.009 -6.889 -2.228 1.00 . A A . 51 LYS HZ3 1 1
4 3341 1 1 51 LYS N N -6.590 -7.797 0.560 1.00 . A A . 51 LYS N 1 1
4 3342 1 1 51 LYS NZ N -11.816 -6.496 -1.749 1.00 . A A . 51 LYS NZ 1 1
4 3343 1 1 51 LYS O O -5.075 -4.686 0.051 1.00 . A A . 51 LYS O 1 1
4 3344 1 1 52 THR C C -2.171 -5.989 -1.084 1.00 . A A . 52 THR C 1 1
4 3345 1 1 52 THR CA C -2.796 -6.540 0.181 1.00 . A A . 52 THR CA 1 1
4 3346 1 1 52 THR CB C -2.106 -7.868 0.542 1.00 . A A . 52 THR CB 1 1
4 3347 1 1 52 THR CG2 C -0.767 -7.634 1.245 1.00 . A A . 52 THR CG2 1 1
4 3348 1 1 52 THR H H -4.433 -7.758 -0.025 1.00 . A A . 52 THR H 1 1
4 3349 1 1 52 THR HA H -2.654 -5.837 0.989 1.00 . A A . 52 THR HA 1 1
4 3350 1 1 52 THR HB H -1.931 -8.439 -0.369 1.00 . A A . 52 THR HB 1 1
4 3351 1 1 52 THR HG1 H -2.581 -9.566 1.348 1.00 . A A . 52 THR HG1 1 1
4 3352 1 1 52 THR HG21 H -0.083 -7.116 0.572 1.00 . A A . 52 THR HG21 1 1
4 3353 1 1 52 THR HG22 H -0.911 -7.036 2.144 1.00 . A A . 52 THR HG22 1 1
4 3354 1 1 52 THR HG23 H -0.325 -8.590 1.523 1.00 . A A . 52 THR HG23 1 1
4 3355 1 1 52 THR N N -4.207 -6.777 0.040 1.00 . A A . 52 THR N 1 1
4 3356 1 1 52 THR O O -2.244 -6.609 -2.143 1.00 . A A . 52 THR O 1 1
4 3357 1 1 52 THR OG1 O -2.923 -8.656 1.382 1.00 . A A . 52 THR OG1 1 1
4 3358 1 1 53 PHE C C 0.659 -4.385 -1.557 1.00 . A A . 53 PHE C 1 1
4 3359 1 1 53 PHE CA C -0.790 -4.145 -1.969 1.00 . A A . 53 PHE CA 1 1
4 3360 1 1 53 PHE CB C -1.196 -2.666 -2.000 1.00 . A A . 53 PHE CB 1 1
4 3361 1 1 53 PHE CD1 C -2.257 -2.311 -4.267 1.00 . A A . 53 PHE CD1 1 1
4 3362 1 1 53 PHE CD2 C -3.698 -2.337 -2.306 1.00 . A A . 53 PHE CD2 1 1
4 3363 1 1 53 PHE CE1 C -3.369 -2.091 -5.091 1.00 . A A . 53 PHE CE1 1 1
4 3364 1 1 53 PHE CE2 C -4.815 -2.136 -3.138 1.00 . A A . 53 PHE CE2 1 1
4 3365 1 1 53 PHE CG C -2.411 -2.416 -2.871 1.00 . A A . 53 PHE CG 1 1
4 3366 1 1 53 PHE CZ C -4.651 -2.005 -4.529 1.00 . A A . 53 PHE CZ 1 1
4 3367 1 1 53 PHE H H -1.513 -4.399 -0.031 1.00 . A A . 53 PHE H 1 1
4 3368 1 1 53 PHE HA H -0.982 -4.591 -2.942 1.00 . A A . 53 PHE HA 1 1
4 3369 1 1 53 PHE HB2 H -1.385 -2.311 -0.986 1.00 . A A . 53 PHE HB2 1 1
4 3370 1 1 53 PHE HB3 H -0.367 -2.079 -2.394 1.00 . A A . 53 PHE HB3 1 1
4 3371 1 1 53 PHE HD1 H -1.287 -2.422 -4.725 1.00 . A A . 53 PHE HD1 1 1
4 3372 1 1 53 PHE HD2 H -3.829 -2.452 -1.238 1.00 . A A . 53 PHE HD2 1 1
4 3373 1 1 53 PHE HE1 H -3.243 -2.019 -6.163 1.00 . A A . 53 PHE HE1 1 1
4 3374 1 1 53 PHE HE2 H -5.802 -2.089 -2.710 1.00 . A A . 53 PHE HE2 1 1
4 3375 1 1 53 PHE HZ H -5.495 -1.853 -5.184 1.00 . A A . 53 PHE HZ 1 1
4 3376 1 1 53 PHE N N -1.517 -4.847 -0.941 1.00 . A A . 53 PHE N 1 1
4 3377 1 1 53 PHE O O 1.069 -3.953 -0.475 1.00 . A A . 53 PHE O 1 1
4 3378 1 1 54 THR C C 3.689 -4.712 -3.034 1.00 . A A . 54 THR C 1 1
4 3379 1 1 54 THR CA C 2.796 -5.497 -2.063 1.00 . A A . 54 THR CA 1 1
4 3380 1 1 54 THR CB C 3.023 -7.025 -2.142 1.00 . A A . 54 THR CB 1 1
4 3381 1 1 54 THR CG2 C 4.246 -7.465 -1.330 1.00 . A A . 54 THR CG2 1 1
4 3382 1 1 54 THR H H 1.009 -5.492 -3.221 1.00 . A A . 54 THR H 1 1
4 3383 1 1 54 THR HA H 3.037 -5.169 -1.053 1.00 . A A . 54 THR HA 1 1
4 3384 1 1 54 THR HB H 3.159 -7.312 -3.185 1.00 . A A . 54 THR HB 1 1
4 3385 1 1 54 THR HG1 H 1.166 -7.533 -2.194 1.00 . A A . 54 THR HG1 1 1
4 3386 1 1 54 THR HG21 H 4.097 -7.267 -0.270 1.00 . A A . 54 THR HG21 1 1
4 3387 1 1 54 THR HG22 H 4.422 -8.532 -1.478 1.00 . A A . 54 THR HG22 1 1
4 3388 1 1 54 THR HG23 H 5.131 -6.930 -1.670 1.00 . A A . 54 THR HG23 1 1
4 3389 1 1 54 THR N N 1.397 -5.175 -2.341 1.00 . A A . 54 THR N 1 1
4 3390 1 1 54 THR O O 3.355 -4.584 -4.219 1.00 . A A . 54 THR O 1 1
4 3391 1 1 54 THR OG1 O 1.911 -7.751 -1.621 1.00 . A A . 54 THR OG1 1 1
4 3392 1 1 55 VAL C C 7.118 -3.872 -2.903 1.00 . A A . 55 VAL C 1 1
4 3393 1 1 55 VAL CA C 5.743 -3.341 -3.279 1.00 . A A . 55 VAL CA 1 1
4 3394 1 1 55 VAL CB C 5.630 -1.843 -2.938 1.00 . A A . 55 VAL CB 1 1
4 3395 1 1 55 VAL CG1 C 6.833 -1.017 -3.427 1.00 . A A . 55 VAL CG1 1 1
4 3396 1 1 55 VAL CG2 C 4.365 -1.244 -3.550 1.00 . A A . 55 VAL CG2 1 1
4 3397 1 1 55 VAL H H 4.994 -4.242 -1.548 1.00 . A A . 55 VAL H 1 1
4 3398 1 1 55 VAL HA H 5.587 -3.481 -4.349 1.00 . A A . 55 VAL HA 1 1
4 3399 1 1 55 VAL HB H 5.572 -1.739 -1.855 1.00 . A A . 55 VAL HB 1 1
4 3400 1 1 55 VAL HG11 H 6.940 -1.118 -4.509 1.00 . A A . 55 VAL HG11 1 1
4 3401 1 1 55 VAL HG12 H 6.684 0.029 -3.173 1.00 . A A . 55 VAL HG12 1 1
4 3402 1 1 55 VAL HG13 H 7.752 -1.348 -2.940 1.00 . A A . 55 VAL HG13 1 1
4 3403 1 1 55 VAL HG21 H 3.480 -1.785 -3.223 1.00 . A A . 55 VAL HG21 1 1
4 3404 1 1 55 VAL HG22 H 4.271 -0.205 -3.239 1.00 . A A . 55 VAL HG22 1 1
4 3405 1 1 55 VAL HG23 H 4.436 -1.287 -4.639 1.00 . A A . 55 VAL HG23 1 1
4 3406 1 1 55 VAL N N 4.763 -4.111 -2.523 1.00 . A A . 55 VAL N 1 1
4 3407 1 1 55 VAL O O 7.375 -4.056 -1.709 1.00 . A A . 55 VAL O 1 1
4 3408 1 1 56 THR C C 10.232 -3.675 -4.528 1.00 . A A . 56 THR C 1 1
4 3409 1 1 56 THR CA C 9.324 -4.600 -3.709 1.00 . A A . 56 THR CA 1 1
4 3410 1 1 56 THR CB C 9.443 -6.100 -4.026 1.00 . A A . 56 THR CB 1 1
4 3411 1 1 56 THR CG2 C 10.848 -6.613 -3.704 1.00 . A A . 56 THR CG2 1 1
4 3412 1 1 56 THR H H 7.697 -3.961 -4.854 1.00 . A A . 56 THR H 1 1
4 3413 1 1 56 THR HA H 9.591 -4.472 -2.665 1.00 . A A . 56 THR HA 1 1
4 3414 1 1 56 THR HB H 9.231 -6.265 -5.083 1.00 . A A . 56 THR HB 1 1
4 3415 1 1 56 THR HG1 H 8.981 -7.521 -2.742 1.00 . A A . 56 THR HG1 1 1
4 3416 1 1 56 THR HG21 H 10.915 -7.667 -3.965 1.00 . A A . 56 THR HG21 1 1
4 3417 1 1 56 THR HG22 H 11.583 -6.061 -4.292 1.00 . A A . 56 THR HG22 1 1
4 3418 1 1 56 THR HG23 H 11.066 -6.482 -2.643 1.00 . A A . 56 THR HG23 1 1
4 3419 1 1 56 THR N N 7.964 -4.134 -3.895 1.00 . A A . 56 THR N 1 1
4 3420 1 1 56 THR O O 10.221 -3.758 -5.758 1.00 . A A . 56 THR O 1 1
4 3421 1 1 56 THR OG1 O 8.503 -6.832 -3.245 1.00 . A A . 56 THR OG1 1 1
4 3422 1 1 57 GLU C C 12.925 -2.587 -5.226 1.00 . A A . 57 GLU C 1 1
4 3423 1 1 57 GLU CA C 11.889 -1.809 -4.421 1.00 . A A . 57 GLU CA 1 1
4 3424 1 1 57 GLU CB C 12.568 -1.029 -3.272 1.00 . A A . 57 GLU CB 1 1
4 3425 1 1 57 GLU CD C 14.585 0.382 -2.521 1.00 . A A . 57 GLU CD 1 1
4 3426 1 1 57 GLU CG C 13.648 -0.008 -3.683 1.00 . A A . 57 GLU CG 1 1
4 3427 1 1 57 GLU H H 10.871 -2.786 -2.832 1.00 . A A . 57 GLU H 1 1
4 3428 1 1 57 GLU HA H 11.374 -1.114 -5.086 1.00 . A A . 57 GLU HA 1 1
4 3429 1 1 57 GLU HB2 H 11.802 -0.515 -2.692 1.00 . A A . 57 GLU HB2 1 1
4 3430 1 1 57 GLU HB3 H 13.040 -1.752 -2.613 1.00 . A A . 57 GLU HB3 1 1
4 3431 1 1 57 GLU HG2 H 14.262 -0.433 -4.479 1.00 . A A . 57 GLU HG2 1 1
4 3432 1 1 57 GLU HG3 H 13.163 0.892 -4.061 1.00 . A A . 57 GLU HG3 1 1
4 3433 1 1 57 GLU N N 10.941 -2.770 -3.842 1.00 . A A . 57 GLU N 1 1
4 3434 1 1 57 GLU O O 13.236 -2.198 -6.373 1.00 . A A . 57 GLU O 1 1
4 3435 1 1 57 GLU OE1 O 14.150 0.514 -1.354 1.00 . A A . 57 GLU OE1 1 1
4 3436 1 1 57 GLU OE2 O 15.807 0.556 -2.762 1.00 . A A . 57 GLU OE2 1 1
5 3437 1 1 1 MET C C -15.588 -0.786 1.366 1.00 . A A . 1 MET C 1 1
5 3438 1 1 1 MET CA C -16.172 0.461 0.706 1.00 . A A . 1 MET CA 1 1
5 3439 1 1 1 MET CB C -15.262 1.012 -0.403 1.00 . A A . 1 MET CB 1 1
5 3440 1 1 1 MET CE C -16.498 1.534 -3.516 1.00 . A A . 1 MET CE 1 1
5 3441 1 1 1 MET CG C -15.103 0.071 -1.602 1.00 . A A . 1 MET CG 1 1
5 3442 1 1 1 MET H1 H -17.170 1.336 2.346 1.00 . A A . 1 MET H1 1 1
5 3443 1 1 1 MET HA H -17.135 0.196 0.270 1.00 . A A . 1 MET HA 1 1
5 3444 1 1 1 MET HB2 H -15.695 1.945 -0.767 1.00 . A A . 1 MET HB2 1 1
5 3445 1 1 1 MET HB3 H -14.276 1.232 0.010 1.00 . A A . 1 MET HB3 1 1
5 3446 1 1 1 MET HE1 H -17.490 1.839 -3.846 1.00 . A A . 1 MET HE1 1 1
5 3447 1 1 1 MET HE2 H -16.085 2.306 -2.864 1.00 . A A . 1 MET HE2 1 1
5 3448 1 1 1 MET HE3 H -15.845 1.413 -4.381 1.00 . A A . 1 MET HE3 1 1
5 3449 1 1 1 MET HG2 H -14.292 0.427 -2.237 1.00 . A A . 1 MET HG2 1 1
5 3450 1 1 1 MET HG3 H -14.859 -0.930 -1.244 1.00 . A A . 1 MET HG3 1 1
5 3451 1 1 1 MET N N -16.378 1.488 1.755 1.00 . A A . 1 MET N 1 1
5 3452 1 1 1 MET O O -16.363 -1.676 1.691 1.00 . A A . 1 MET O 1 1
5 3453 1 1 1 MET SD S -16.603 -0.029 -2.603 1.00 . A A . 1 MET SD 1 1
5 3454 1 1 2 GLY C C -12.426 -1.680 3.018 1.00 . A A . 2 GLY C 1 1
5 3455 1 1 2 GLY CA C -13.591 -2.049 2.101 1.00 . A A . 2 GLY CA 1 1
5 3456 1 1 2 GLY H H -13.681 -0.110 1.265 1.00 . A A . 2 GLY H 1 1
5 3457 1 1 2 GLY HA2 H -14.313 -2.642 2.658 1.00 . A A . 2 GLY HA2 1 1
5 3458 1 1 2 GLY HA3 H -13.222 -2.676 1.289 1.00 . A A . 2 GLY HA3 1 1
5 3459 1 1 2 GLY N N -14.267 -0.881 1.535 1.00 . A A . 2 GLY N 1 1
5 3460 1 1 2 GLY O O -12.248 -0.515 3.368 1.00 . A A . 2 GLY O 1 1
5 3461 1 1 3 THR C C -9.229 -3.098 3.171 1.00 . A A . 3 THR C 1 1
5 3462 1 1 3 THR CA C -10.334 -2.554 4.072 1.00 . A A . 3 THR CA 1 1
5 3463 1 1 3 THR CB C -10.329 -3.273 5.431 1.00 . A A . 3 THR CB 1 1
5 3464 1 1 3 THR CG2 C -10.763 -4.735 5.327 1.00 . A A . 3 THR CG2 1 1
5 3465 1 1 3 THR H H -11.931 -3.636 3.208 1.00 . A A . 3 THR H 1 1
5 3466 1 1 3 THR HA H -10.134 -1.497 4.237 1.00 . A A . 3 THR HA 1 1
5 3467 1 1 3 THR HB H -11.019 -2.761 6.106 1.00 . A A . 3 THR HB 1 1
5 3468 1 1 3 THR HG1 H -8.767 -2.325 6.090 1.00 . A A . 3 THR HG1 1 1
5 3469 1 1 3 THR HG21 H -11.793 -4.802 4.977 1.00 . A A . 3 THR HG21 1 1
5 3470 1 1 3 THR HG22 H -10.115 -5.264 4.629 1.00 . A A . 3 THR HG22 1 1
5 3471 1 1 3 THR HG23 H -10.690 -5.210 6.306 1.00 . A A . 3 THR HG23 1 1
5 3472 1 1 3 THR N N -11.638 -2.688 3.402 1.00 . A A . 3 THR N 1 1
5 3473 1 1 3 THR O O -9.425 -4.085 2.470 1.00 . A A . 3 THR O 1 1
5 3474 1 1 3 THR OG1 O -9.036 -3.241 5.984 1.00 . A A . 3 THR OG1 1 1
5 3475 1 1 4 TYR C C -5.616 -2.788 2.928 1.00 . A A . 4 TYR C 1 1
5 3476 1 1 4 TYR CA C -6.980 -2.667 2.223 1.00 . A A . 4 TYR CA 1 1
5 3477 1 1 4 TYR CB C -6.979 -1.538 1.177 1.00 . A A . 4 TYR CB 1 1
5 3478 1 1 4 TYR CD1 C -8.569 -2.209 -0.681 1.00 . A A . 4 TYR CD1 1 1
5 3479 1 1 4 TYR CD2 C -9.255 -0.475 0.862 1.00 . A A . 4 TYR CD2 1 1
5 3480 1 1 4 TYR CE1 C -9.793 -2.113 -1.356 1.00 . A A . 4 TYR CE1 1 1
5 3481 1 1 4 TYR CE2 C -10.488 -0.373 0.194 1.00 . A A . 4 TYR CE2 1 1
5 3482 1 1 4 TYR CG C -8.287 -1.393 0.423 1.00 . A A . 4 TYR CG 1 1
5 3483 1 1 4 TYR CZ C -10.763 -1.191 -0.920 1.00 . A A . 4 TYR CZ 1 1
5 3484 1 1 4 TYR H H -7.916 -1.729 3.883 1.00 . A A . 4 TYR H 1 1
5 3485 1 1 4 TYR HA H -7.174 -3.609 1.708 1.00 . A A . 4 TYR HA 1 1
5 3486 1 1 4 TYR HB2 H -6.777 -0.589 1.677 1.00 . A A . 4 TYR HB2 1 1
5 3487 1 1 4 TYR HB3 H -6.167 -1.713 0.469 1.00 . A A . 4 TYR HB3 1 1
5 3488 1 1 4 TYR HD1 H -7.851 -2.923 -1.011 1.00 . A A . 4 TYR HD1 1 1
5 3489 1 1 4 TYR HD2 H -9.040 0.153 1.714 1.00 . A A . 4 TYR HD2 1 1
5 3490 1 1 4 TYR HE1 H -9.975 -2.760 -2.190 1.00 . A A . 4 TYR HE1 1 1
5 3491 1 1 4 TYR HE2 H -11.237 0.334 0.513 1.00 . A A . 4 TYR HE2 1 1
5 3492 1 1 4 TYR HH H -12.103 -1.804 -2.183 1.00 . A A . 4 TYR HH 1 1
5 3493 1 1 4 TYR N N -8.069 -2.439 3.180 1.00 . A A . 4 TYR N 1 1
5 3494 1 1 4 TYR O O -5.165 -1.853 3.580 1.00 . A A . 4 TYR O 1 1
5 3495 1 1 4 TYR OH O -11.958 -1.090 -1.562 1.00 . A A . 4 TYR OH 1 1
5 3496 1 1 5 LYS C C -2.451 -3.641 2.579 1.00 . A A . 5 LYS C 1 1
5 3497 1 1 5 LYS CA C -3.638 -4.199 3.399 1.00 . A A . 5 LYS CA 1 1
5 3498 1 1 5 LYS CB C -3.526 -5.710 3.711 1.00 . A A . 5 LYS CB 1 1
5 3499 1 1 5 LYS CD C -2.574 -7.481 5.252 1.00 . A A . 5 LYS CD 1 1
5 3500 1 1 5 LYS CE C -1.815 -7.694 6.568 1.00 . A A . 5 LYS CE 1 1
5 3501 1 1 5 LYS CG C -2.646 -5.982 4.943 1.00 . A A . 5 LYS CG 1 1
5 3502 1 1 5 LYS H H -5.417 -4.698 2.310 1.00 . A A . 5 LYS H 1 1
5 3503 1 1 5 LYS HA H -3.620 -3.658 4.347 1.00 . A A . 5 LYS HA 1 1
5 3504 1 1 5 LYS HB2 H -4.520 -6.111 3.920 1.00 . A A . 5 LYS HB2 1 1
5 3505 1 1 5 LYS HB3 H -3.125 -6.234 2.840 1.00 . A A . 5 LYS HB3 1 1
5 3506 1 1 5 LYS HD2 H -3.589 -7.879 5.337 1.00 . A A . 5 LYS HD2 1 1
5 3507 1 1 5 LYS HD3 H -2.057 -7.989 4.435 1.00 . A A . 5 LYS HD3 1 1
5 3508 1 1 5 LYS HE2 H -0.761 -7.447 6.404 1.00 . A A . 5 LYS HE2 1 1
5 3509 1 1 5 LYS HE3 H -2.210 -7.000 7.314 1.00 . A A . 5 LYS HE3 1 1
5 3510 1 1 5 LYS HG2 H -1.638 -5.610 4.774 1.00 . A A . 5 LYS HG2 1 1
5 3511 1 1 5 LYS HG3 H -3.071 -5.462 5.804 1.00 . A A . 5 LYS HG3 1 1
5 3512 1 1 5 LYS HZ1 H -2.907 -9.308 7.260 1.00 . A A . 5 LYS HZ1 1 1
5 3513 1 1 5 LYS HZ2 H -1.604 -9.741 6.358 1.00 . A A . 5 LYS HZ2 1 1
5 3514 1 1 5 LYS HZ3 H -1.394 -9.217 7.901 1.00 . A A . 5 LYS HZ3 1 1
5 3515 1 1 5 LYS N N -4.951 -3.939 2.782 1.00 . A A . 5 LYS N 1 1
5 3516 1 1 5 LYS NZ N -1.939 -9.090 7.058 1.00 . A A . 5 LYS NZ 1 1
5 3517 1 1 5 LYS O O -2.571 -3.483 1.369 1.00 . A A . 5 LYS O 1 1
5 3518 1 1 6 LEU C C 1.108 -3.283 3.340 1.00 . A A . 6 LEU C 1 1
5 3519 1 1 6 LEU CA C -0.144 -2.727 2.647 1.00 . A A . 6 LEU CA 1 1
5 3520 1 1 6 LEU CB C -0.245 -1.187 2.754 1.00 . A A . 6 LEU CB 1 1
5 3521 1 1 6 LEU CD1 C -0.875 0.975 1.538 1.00 . A A . 6 LEU CD1 1 1
5 3522 1 1 6 LEU CD2 C 1.229 -0.256 0.947 1.00 . A A . 6 LEU CD2 1 1
5 3523 1 1 6 LEU CG C -0.223 -0.412 1.419 1.00 . A A . 6 LEU CG 1 1
5 3524 1 1 6 LEU H H -1.304 -3.479 4.244 1.00 . A A . 6 LEU H 1 1
5 3525 1 1 6 LEU HA H -0.118 -3.015 1.595 1.00 . A A . 6 LEU HA 1 1
5 3526 1 1 6 LEU HB2 H -1.172 -0.938 3.276 1.00 . A A . 6 LEU HB2 1 1
5 3527 1 1 6 LEU HB3 H 0.584 -0.835 3.369 1.00 . A A . 6 LEU HB3 1 1
5 3528 1 1 6 LEU HD11 H -1.959 0.885 1.463 1.00 . A A . 6 LEU HD11 1 1
5 3529 1 1 6 LEU HD12 H -0.621 1.420 2.500 1.00 . A A . 6 LEU HD12 1 1
5 3530 1 1 6 LEU HD13 H -0.516 1.634 0.751 1.00 . A A . 6 LEU HD13 1 1
5 3531 1 1 6 LEU HD21 H 1.909 -0.381 1.790 1.00 . A A . 6 LEU HD21 1 1
5 3532 1 1 6 LEU HD22 H 1.458 -1.016 0.199 1.00 . A A . 6 LEU HD22 1 1
5 3533 1 1 6 LEU HD23 H 1.379 0.733 0.510 1.00 . A A . 6 LEU HD23 1 1
5 3534 1 1 6 LEU HG H -0.759 -0.986 0.664 1.00 . A A . 6 LEU HG 1 1
5 3535 1 1 6 LEU N N -1.344 -3.314 3.247 1.00 . A A . 6 LEU N 1 1
5 3536 1 1 6 LEU O O 1.126 -3.428 4.557 1.00 . A A . 6 LEU O 1 1
5 3537 1 1 7 ILE C C 4.530 -3.474 1.991 1.00 . A A . 7 ILE C 1 1
5 3538 1 1 7 ILE CA C 3.501 -3.900 3.046 1.00 . A A . 7 ILE CA 1 1
5 3539 1 1 7 ILE CB C 3.602 -5.395 3.454 1.00 . A A . 7 ILE CB 1 1
5 3540 1 1 7 ILE CD1 C 5.215 -7.215 4.310 1.00 . A A . 7 ILE CD1 1 1
5 3541 1 1 7 ILE CG1 C 5.067 -5.809 3.714 1.00 . A A . 7 ILE CG1 1 1
5 3542 1 1 7 ILE CG2 C 2.925 -6.317 2.420 1.00 . A A . 7 ILE CG2 1 1
5 3543 1 1 7 ILE H H 2.026 -3.609 1.560 1.00 . A A . 7 ILE H 1 1
5 3544 1 1 7 ILE HA H 3.676 -3.285 3.918 1.00 . A A . 7 ILE HA 1 1
5 3545 1 1 7 ILE HB H 3.068 -5.516 4.397 1.00 . A A . 7 ILE HB 1 1
5 3546 1 1 7 ILE HD11 H 4.931 -7.971 3.579 1.00 . A A . 7 ILE HD11 1 1
5 3547 1 1 7 ILE HD12 H 6.257 -7.377 4.588 1.00 . A A . 7 ILE HD12 1 1
5 3548 1 1 7 ILE HD13 H 4.592 -7.311 5.198 1.00 . A A . 7 ILE HD13 1 1
5 3549 1 1 7 ILE HG12 H 5.636 -5.766 2.785 1.00 . A A . 7 ILE HG12 1 1
5 3550 1 1 7 ILE HG13 H 5.510 -5.103 4.420 1.00 . A A . 7 ILE HG13 1 1
5 3551 1 1 7 ILE HG21 H 1.840 -6.273 2.521 1.00 . A A . 7 ILE HG21 1 1
5 3552 1 1 7 ILE HG22 H 3.203 -6.019 1.409 1.00 . A A . 7 ILE HG22 1 1
5 3553 1 1 7 ILE HG23 H 3.252 -7.348 2.564 1.00 . A A . 7 ILE HG23 1 1
5 3554 1 1 7 ILE N N 2.146 -3.590 2.567 1.00 . A A . 7 ILE N 1 1
5 3555 1 1 7 ILE O O 4.463 -3.954 0.864 1.00 . A A . 7 ILE O 1 1
5 3556 1 1 8 LEU C C 7.697 -2.931 1.416 1.00 . A A . 8 LEU C 1 1
5 3557 1 1 8 LEU CA C 6.464 -2.015 1.444 1.00 . A A . 8 LEU CA 1 1
5 3558 1 1 8 LEU CB C 6.802 -0.584 1.917 1.00 . A A . 8 LEU CB 1 1
5 3559 1 1 8 LEU CD1 C 4.741 0.312 0.694 1.00 . A A . 8 LEU CD1 1 1
5 3560 1 1 8 LEU CD2 C 4.771 0.160 3.196 1.00 . A A . 8 LEU CD2 1 1
5 3561 1 1 8 LEU CG C 5.625 0.416 1.946 1.00 . A A . 8 LEU CG 1 1
5 3562 1 1 8 LEU H H 5.470 -2.241 3.298 1.00 . A A . 8 LEU H 1 1
5 3563 1 1 8 LEU HA H 6.036 -1.974 0.442 1.00 . A A . 8 LEU HA 1 1
5 3564 1 1 8 LEU HB2 H 7.221 -0.641 2.924 1.00 . A A . 8 LEU HB2 1 1
5 3565 1 1 8 LEU HB3 H 7.575 -0.182 1.261 1.00 . A A . 8 LEU HB3 1 1
5 3566 1 1 8 LEU HD11 H 4.464 -0.728 0.516 1.00 . A A . 8 LEU HD11 1 1
5 3567 1 1 8 LEU HD12 H 3.835 0.903 0.832 1.00 . A A . 8 LEU HD12 1 1
5 3568 1 1 8 LEU HD13 H 5.268 0.696 -0.179 1.00 . A A . 8 LEU HD13 1 1
5 3569 1 1 8 LEU HD21 H 5.390 -0.259 3.988 1.00 . A A . 8 LEU HD21 1 1
5 3570 1 1 8 LEU HD22 H 4.343 1.101 3.548 1.00 . A A . 8 LEU HD22 1 1
5 3571 1 1 8 LEU HD23 H 3.963 -0.534 2.965 1.00 . A A . 8 LEU HD23 1 1
5 3572 1 1 8 LEU HG H 6.018 1.431 2.013 1.00 . A A . 8 LEU HG 1 1
5 3573 1 1 8 LEU N N 5.454 -2.577 2.344 1.00 . A A . 8 LEU N 1 1
5 3574 1 1 8 LEU O O 7.842 -3.781 2.285 1.00 . A A . 8 LEU O 1 1
5 3575 1 1 9 ASN C C 10.929 -2.074 0.122 1.00 . A A . 9 ASN C 1 1
5 3576 1 1 9 ASN CA C 9.953 -3.237 0.410 1.00 . A A . 9 ASN CA 1 1
5 3577 1 1 9 ASN CB C 10.086 -4.382 -0.619 1.00 . A A . 9 ASN CB 1 1
5 3578 1 1 9 ASN CG C 11.395 -5.163 -0.523 1.00 . A A . 9 ASN CG 1 1
5 3579 1 1 9 ASN H H 8.279 -2.212 -0.383 1.00 . A A . 9 ASN H 1 1
5 3580 1 1 9 ASN HA H 10.179 -3.635 1.401 1.00 . A A . 9 ASN HA 1 1
5 3581 1 1 9 ASN HB2 H 9.278 -5.100 -0.474 1.00 . A A . 9 ASN HB2 1 1
5 3582 1 1 9 ASN HB3 H 9.989 -3.973 -1.624 1.00 . A A . 9 ASN HB3 1 1
5 3583 1 1 9 ASN HD21 H 13.291 -5.225 -1.133 1.00 . A A . 9 ASN HD21 1 1
5 3584 1 1 9 ASN HD22 H 12.352 -3.871 -1.752 1.00 . A A . 9 ASN HD22 1 1
5 3585 1 1 9 ASN N N 8.569 -2.748 0.424 1.00 . A A . 9 ASN N 1 1
5 3586 1 1 9 ASN ND2 N 12.435 -4.696 -1.186 1.00 . A A . 9 ASN ND2 1 1
5 3587 1 1 9 ASN O O 10.805 -1.429 -0.915 1.00 . A A . 9 ASN O 1 1
5 3588 1 1 9 ASN OD1 O 11.507 -6.185 0.140 1.00 . A A . 9 ASN OD1 1 1
5 3589 1 1 10 GLY C C 14.279 -1.184 1.317 1.00 . A A . 10 GLY C 1 1
5 3590 1 1 10 GLY CA C 12.877 -0.753 0.884 1.00 . A A . 10 GLY CA 1 1
5 3591 1 1 10 GLY H H 11.934 -2.390 1.854 1.00 . A A . 10 GLY H 1 1
5 3592 1 1 10 GLY HA2 H 12.908 -0.425 -0.155 1.00 . A A . 10 GLY HA2 1 1
5 3593 1 1 10 GLY HA3 H 12.566 0.104 1.480 1.00 . A A . 10 GLY HA3 1 1
5 3594 1 1 10 GLY N N 11.881 -1.820 1.021 1.00 . A A . 10 GLY N 1 1
5 3595 1 1 10 GLY O O 14.452 -2.106 2.106 1.00 . A A . 10 GLY O 1 1
5 3596 1 1 11 LYS C C 17.003 -1.044 2.569 1.00 . A A . 11 LYS C 1 1
5 3597 1 1 11 LYS CA C 16.709 -0.813 1.067 1.00 . A A . 11 LYS CA 1 1
5 3598 1 1 11 LYS CB C 17.598 0.273 0.418 1.00 . A A . 11 LYS CB 1 1
5 3599 1 1 11 LYS CD C 19.955 0.991 -0.179 1.00 . A A . 11 LYS CD 1 1
5 3600 1 1 11 LYS CE C 21.385 0.477 -0.383 1.00 . A A . 11 LYS CE 1 1
5 3601 1 1 11 LYS CG C 19.078 -0.144 0.362 1.00 . A A . 11 LYS CG 1 1
5 3602 1 1 11 LYS H H 15.084 0.198 0.087 1.00 . A A . 11 LYS H 1 1
5 3603 1 1 11 LYS HA H 16.929 -1.764 0.578 1.00 . A A . 11 LYS HA 1 1
5 3604 1 1 11 LYS HB2 H 17.266 0.446 -0.607 1.00 . A A . 11 LYS HB2 1 1
5 3605 1 1 11 LYS HB3 H 17.493 1.209 0.971 1.00 . A A . 11 LYS HB3 1 1
5 3606 1 1 11 LYS HD2 H 19.542 1.340 -1.128 1.00 . A A . 11 LYS HD2 1 1
5 3607 1 1 11 LYS HD3 H 19.952 1.815 0.539 1.00 . A A . 11 LYS HD3 1 1
5 3608 1 1 11 LYS HE2 H 21.715 -0.013 0.539 1.00 . A A . 11 LYS HE2 1 1
5 3609 1 1 11 LYS HE3 H 21.373 -0.277 -1.177 1.00 . A A . 11 LYS HE3 1 1
5 3610 1 1 11 LYS HG2 H 19.430 -0.416 1.357 1.00 . A A . 11 LYS HG2 1 1
5 3611 1 1 11 LYS HG3 H 19.176 -1.012 -0.293 1.00 . A A . 11 LYS HG3 1 1
5 3612 1 1 11 LYS HZ1 H 22.067 1.976 -1.633 1.00 . A A . 11 LYS HZ1 1 1
5 3613 1 1 11 LYS HZ2 H 22.291 2.302 -0.040 1.00 . A A . 11 LYS HZ2 1 1
5 3614 1 1 11 LYS HZ3 H 23.269 1.222 -0.800 1.00 . A A . 11 LYS HZ3 1 1
5 3615 1 1 11 LYS N N 15.296 -0.499 0.785 1.00 . A A . 11 LYS N 1 1
5 3616 1 1 11 LYS NZ N 22.321 1.571 -0.740 1.00 . A A . 11 LYS NZ 1 1
5 3617 1 1 11 LYS O O 17.415 -2.138 2.942 1.00 . A A . 11 LYS O 1 1
5 3618 1 1 12 THR C C 16.013 -0.278 5.699 1.00 . A A . 12 THR C 1 1
5 3619 1 1 12 THR CA C 17.215 0.036 4.813 1.00 . A A . 12 THR CA 1 1
5 3620 1 1 12 THR CB C 17.817 1.404 5.179 1.00 . A A . 12 THR CB 1 1
5 3621 1 1 12 THR CG2 C 19.247 1.577 4.668 1.00 . A A . 12 THR CG2 1 1
5 3622 1 1 12 THR H H 16.357 0.817 3.046 1.00 . A A . 12 THR H 1 1
5 3623 1 1 12 THR HA H 17.966 -0.732 4.992 1.00 . A A . 12 THR HA 1 1
5 3624 1 1 12 THR HB H 17.832 1.506 6.266 1.00 . A A . 12 THR HB 1 1
5 3625 1 1 12 THR HG1 H 17.397 3.279 4.902 1.00 . A A . 12 THR HG1 1 1
5 3626 1 1 12 THR HG21 H 19.284 1.430 3.588 1.00 . A A . 12 THR HG21 1 1
5 3627 1 1 12 THR HG22 H 19.605 2.579 4.903 1.00 . A A . 12 THR HG22 1 1
5 3628 1 1 12 THR HG23 H 19.900 0.848 5.147 1.00 . A A . 12 THR HG23 1 1
5 3629 1 1 12 THR N N 16.822 -0.010 3.396 1.00 . A A . 12 THR N 1 1
5 3630 1 1 12 THR O O 16.160 -0.883 6.755 1.00 . A A . 12 THR O 1 1
5 3631 1 1 12 THR OG1 O 17.030 2.434 4.631 1.00 . A A . 12 THR OG1 1 1
5 3632 1 1 13 LEU C C 12.461 -0.455 5.525 1.00 . A A . 13 LEU C 1 1
5 3633 1 1 13 LEU CA C 13.641 0.330 6.115 1.00 . A A . 13 LEU CA 1 1
5 3634 1 1 13 LEU CB C 13.346 1.842 6.232 1.00 . A A . 13 LEU CB 1 1
5 3635 1 1 13 LEU CD1 C 12.709 1.818 8.709 1.00 . A A . 13 LEU CD1 1 1
5 3636 1 1 13 LEU CD2 C 12.102 3.769 7.259 1.00 . A A . 13 LEU CD2 1 1
5 3637 1 1 13 LEU CG C 12.299 2.248 7.293 1.00 . A A . 13 LEU CG 1 1
5 3638 1 1 13 LEU H H 14.713 0.385 4.291 1.00 . A A . 13 LEU H 1 1
5 3639 1 1 13 LEU HA H 13.870 -0.072 7.102 1.00 . A A . 13 LEU HA 1 1
5 3640 1 1 13 LEU HB2 H 14.279 2.361 6.462 1.00 . A A . 13 LEU HB2 1 1
5 3641 1 1 13 LEU HB3 H 13.002 2.198 5.259 1.00 . A A . 13 LEU HB3 1 1
5 3642 1 1 13 LEU HD11 H 12.520 0.752 8.847 1.00 . A A . 13 LEU HD11 1 1
5 3643 1 1 13 LEU HD12 H 13.772 2.013 8.861 1.00 . A A . 13 LEU HD12 1 1
5 3644 1 1 13 LEU HD13 H 12.150 2.379 9.456 1.00 . A A . 13 LEU HD13 1 1
5 3645 1 1 13 LEU HD21 H 13.054 4.263 7.067 1.00 . A A . 13 LEU HD21 1 1
5 3646 1 1 13 LEU HD22 H 11.407 4.033 6.459 1.00 . A A . 13 LEU HD22 1 1
5 3647 1 1 13 LEU HD23 H 11.701 4.119 8.209 1.00 . A A . 13 LEU HD23 1 1
5 3648 1 1 13 LEU HG H 11.345 1.783 7.050 1.00 . A A . 13 LEU HG 1 1
5 3649 1 1 13 LEU N N 14.824 0.152 5.269 1.00 . A A . 13 LEU N 1 1
5 3650 1 1 13 LEU O O 12.288 -0.500 4.313 1.00 . A A . 13 LEU O 1 1
5 3651 1 1 14 LYS C C 9.155 -1.325 6.743 1.00 . A A . 14 LYS C 1 1
5 3652 1 1 14 LYS CA C 10.417 -1.775 5.969 1.00 . A A . 14 LYS CA 1 1
5 3653 1 1 14 LYS CB C 10.673 -3.299 6.023 1.00 . A A . 14 LYS CB 1 1
5 3654 1 1 14 LYS CD C 11.561 -5.326 4.790 1.00 . A A . 14 LYS CD 1 1
5 3655 1 1 14 LYS CE C 11.845 -5.893 3.394 1.00 . A A . 14 LYS CE 1 1
5 3656 1 1 14 LYS CG C 11.128 -3.860 4.667 1.00 . A A . 14 LYS CG 1 1
5 3657 1 1 14 LYS H H 11.936 -1.138 7.350 1.00 . A A . 14 LYS H 1 1
5 3658 1 1 14 LYS HA H 10.232 -1.502 4.928 1.00 . A A . 14 LYS HA 1 1
5 3659 1 1 14 LYS HB2 H 11.463 -3.507 6.747 1.00 . A A . 14 LYS HB2 1 1
5 3660 1 1 14 LYS HB3 H 9.767 -3.809 6.356 1.00 . A A . 14 LYS HB3 1 1
5 3661 1 1 14 LYS HD2 H 12.460 -5.382 5.409 1.00 . A A . 14 LYS HD2 1 1
5 3662 1 1 14 LYS HD3 H 10.759 -5.895 5.267 1.00 . A A . 14 LYS HD3 1 1
5 3663 1 1 14 LYS HE2 H 10.919 -5.870 2.812 1.00 . A A . 14 LYS HE2 1 1
5 3664 1 1 14 LYS HE3 H 12.569 -5.241 2.896 1.00 . A A . 14 LYS HE3 1 1
5 3665 1 1 14 LYS HG2 H 10.318 -3.794 3.941 1.00 . A A . 14 LYS HG2 1 1
5 3666 1 1 14 LYS HG3 H 11.970 -3.271 4.303 1.00 . A A . 14 LYS HG3 1 1
5 3667 1 1 14 LYS HZ1 H 12.495 -7.650 2.522 1.00 . A A . 14 LYS HZ1 1 1
5 3668 1 1 14 LYS HZ2 H 13.271 -7.293 3.924 1.00 . A A . 14 LYS HZ2 1 1
5 3669 1 1 14 LYS HZ3 H 11.736 -7.876 3.963 1.00 . A A . 14 LYS HZ3 1 1
5 3670 1 1 14 LYS N N 11.645 -1.072 6.385 1.00 . A A . 14 LYS N 1 1
5 3671 1 1 14 LYS NZ N 12.373 -7.278 3.456 1.00 . A A . 14 LYS NZ 1 1
5 3672 1 1 14 LYS O O 9.238 -0.428 7.576 1.00 . A A . 14 LYS O 1 1
5 3673 1 1 15 GLY C C 5.555 -2.413 6.515 1.00 . A A . 15 GLY C 1 1
5 3674 1 1 15 GLY CA C 6.745 -1.701 7.158 1.00 . A A . 15 GLY CA 1 1
5 3675 1 1 15 GLY H H 7.976 -2.574 5.663 1.00 . A A . 15 GLY H 1 1
5 3676 1 1 15 GLY HA2 H 6.858 -2.047 8.184 1.00 . A A . 15 GLY HA2 1 1
5 3677 1 1 15 GLY HA3 H 6.543 -0.632 7.201 1.00 . A A . 15 GLY HA3 1 1
5 3678 1 1 15 GLY N N 8.002 -1.923 6.436 1.00 . A A . 15 GLY N 1 1
5 3679 1 1 15 GLY O O 5.564 -2.674 5.318 1.00 . A A . 15 GLY O 1 1
5 3680 1 1 16 GLU C C 2.139 -2.548 7.716 1.00 . A A . 16 GLU C 1 1
5 3681 1 1 16 GLU CA C 3.249 -3.262 6.920 1.00 . A A . 16 GLU CA 1 1
5 3682 1 1 16 GLU CB C 3.253 -4.789 7.143 1.00 . A A . 16 GLU CB 1 1
5 3683 1 1 16 GLU CD C 3.756 -6.643 8.793 1.00 . A A . 16 GLU CD 1 1
5 3684 1 1 16 GLU CG C 3.290 -5.200 8.621 1.00 . A A . 16 GLU CG 1 1
5 3685 1 1 16 GLU H H 4.636 -2.538 8.316 1.00 . A A . 16 GLU H 1 1
5 3686 1 1 16 GLU HA H 3.097 -3.066 5.857 1.00 . A A . 16 GLU HA 1 1
5 3687 1 1 16 GLU HB2 H 2.343 -5.201 6.702 1.00 . A A . 16 GLU HB2 1 1
5 3688 1 1 16 GLU HB3 H 4.109 -5.225 6.626 1.00 . A A . 16 GLU HB3 1 1
5 3689 1 1 16 GLU HG2 H 3.981 -4.554 9.165 1.00 . A A . 16 GLU HG2 1 1
5 3690 1 1 16 GLU HG3 H 2.293 -5.082 9.051 1.00 . A A . 16 GLU HG3 1 1
5 3691 1 1 16 GLU N N 4.544 -2.714 7.328 1.00 . A A . 16 GLU N 1 1
5 3692 1 1 16 GLU O O 2.412 -2.035 8.798 1.00 . A A . 16 GLU O 1 1
5 3693 1 1 16 GLU OE1 O 4.616 -6.865 9.672 1.00 . A A . 16 GLU OE1 1 1
5 3694 1 1 16 GLU OE2 O 3.228 -7.502 8.056 1.00 . A A . 16 GLU OE2 1 1
5 3695 1 1 17 THR C C -1.514 -2.279 6.982 1.00 . A A . 17 THR C 1 1
5 3696 1 1 17 THR CA C -0.267 -1.881 7.770 1.00 . A A . 17 THR CA 1 1
5 3697 1 1 17 THR CB C -0.132 -0.349 7.835 1.00 . A A . 17 THR CB 1 1
5 3698 1 1 17 THR CG2 C -0.477 0.332 6.509 1.00 . A A . 17 THR CG2 1 1
5 3699 1 1 17 THR H H 0.778 -2.937 6.266 1.00 . A A . 17 THR H 1 1
5 3700 1 1 17 THR HA H -0.382 -2.262 8.784 1.00 . A A . 17 THR HA 1 1
5 3701 1 1 17 THR HB H 0.898 -0.093 8.089 1.00 . A A . 17 THR HB 1 1
5 3702 1 1 17 THR HG1 H -0.834 1.108 8.910 1.00 . A A . 17 THR HG1 1 1
5 3703 1 1 17 THR HG21 H -0.170 1.376 6.521 1.00 . A A . 17 THR HG21 1 1
5 3704 1 1 17 THR HG22 H 0.029 -0.176 5.686 1.00 . A A . 17 THR HG22 1 1
5 3705 1 1 17 THR HG23 H -1.554 0.286 6.343 1.00 . A A . 17 THR HG23 1 1
5 3706 1 1 17 THR N N 0.924 -2.497 7.164 1.00 . A A . 17 THR N 1 1
5 3707 1 1 17 THR O O -1.410 -2.948 5.958 1.00 . A A . 17 THR O 1 1
5 3708 1 1 17 THR OG1 O -0.991 0.165 8.826 1.00 . A A . 17 THR OG1 1 1
5 3709 1 1 18 THR C C -4.695 -0.580 6.906 1.00 . A A . 18 THR C 1 1
5 3710 1 1 18 THR CA C -3.981 -1.926 6.779 1.00 . A A . 18 THR CA 1 1
5 3711 1 1 18 THR CB C -4.866 -3.061 7.323 1.00 . A A . 18 THR CB 1 1
5 3712 1 1 18 THR CG2 C -5.512 -2.715 8.664 1.00 . A A . 18 THR CG2 1 1
5 3713 1 1 18 THR H H -2.713 -1.476 8.404 1.00 . A A . 18 THR H 1 1
5 3714 1 1 18 THR HA H -3.800 -2.103 5.720 1.00 . A A . 18 THR HA 1 1
5 3715 1 1 18 THR HB H -4.253 -3.953 7.464 1.00 . A A . 18 THR HB 1 1
5 3716 1 1 18 THR HG1 H -6.704 -3.513 6.891 1.00 . A A . 18 THR HG1 1 1
5 3717 1 1 18 THR HG21 H -6.223 -3.490 8.955 1.00 . A A . 18 THR HG21 1 1
5 3718 1 1 18 THR HG22 H -4.746 -2.628 9.432 1.00 . A A . 18 THR HG22 1 1
5 3719 1 1 18 THR HG23 H -6.041 -1.765 8.584 1.00 . A A . 18 THR HG23 1 1
5 3720 1 1 18 THR N N -2.689 -1.876 7.477 1.00 . A A . 18 THR N 1 1
5 3721 1 1 18 THR O O -4.319 0.241 7.737 1.00 . A A . 18 THR O 1 1
5 3722 1 1 18 THR OG1 O -5.893 -3.347 6.404 1.00 . A A . 18 THR OG1 1 1
5 3723 1 1 19 THR C C -8.060 0.343 5.930 1.00 . A A . 19 THR C 1 1
5 3724 1 1 19 THR CA C -6.613 0.802 6.093 1.00 . A A . 19 THR CA 1 1
5 3725 1 1 19 THR CB C -6.240 1.820 5.002 1.00 . A A . 19 THR CB 1 1
5 3726 1 1 19 THR CG2 C -4.747 2.144 4.981 1.00 . A A . 19 THR CG2 1 1
5 3727 1 1 19 THR H H -5.914 -1.053 5.357 1.00 . A A . 19 THR H 1 1
5 3728 1 1 19 THR HA H -6.529 1.287 7.065 1.00 . A A . 19 THR HA 1 1
5 3729 1 1 19 THR HB H -6.785 2.748 5.181 1.00 . A A . 19 THR HB 1 1
5 3730 1 1 19 THR HG1 H -6.359 1.963 3.070 1.00 . A A . 19 THR HG1 1 1
5 3731 1 1 19 THR HG21 H -4.445 2.607 5.922 1.00 . A A . 19 THR HG21 1 1
5 3732 1 1 19 THR HG22 H -4.173 1.231 4.836 1.00 . A A . 19 THR HG22 1 1
5 3733 1 1 19 THR HG23 H -4.529 2.833 4.157 1.00 . A A . 19 THR HG23 1 1
5 3734 1 1 19 THR N N -5.712 -0.362 6.066 1.00 . A A . 19 THR N 1 1
5 3735 1 1 19 THR O O -8.298 -0.780 5.507 1.00 . A A . 19 THR O 1 1
5 3736 1 1 19 THR OG1 O -6.593 1.316 3.737 1.00 . A A . 19 THR OG1 1 1
5 3737 1 1 20 GLU C C -11.024 2.360 5.532 1.00 . A A . 20 GLU C 1 1
5 3738 1 1 20 GLU CA C -10.446 1.044 6.083 1.00 . A A . 20 GLU CA 1 1
5 3739 1 1 20 GLU CB C -11.096 0.617 7.416 1.00 . A A . 20 GLU CB 1 1
5 3740 1 1 20 GLU CD C -13.223 0.047 8.665 1.00 . A A . 20 GLU CD 1 1
5 3741 1 1 20 GLU CG C -12.631 0.641 7.390 1.00 . A A . 20 GLU CG 1 1
5 3742 1 1 20 GLU H H -8.739 2.088 6.705 1.00 . A A . 20 GLU H 1 1
5 3743 1 1 20 GLU HA H -10.615 0.256 5.347 1.00 . A A . 20 GLU HA 1 1
5 3744 1 1 20 GLU HB2 H -10.778 -0.402 7.640 1.00 . A A . 20 GLU HB2 1 1
5 3745 1 1 20 GLU HB3 H -10.740 1.269 8.213 1.00 . A A . 20 GLU HB3 1 1
5 3746 1 1 20 GLU HG2 H -12.982 1.669 7.300 1.00 . A A . 20 GLU HG2 1 1
5 3747 1 1 20 GLU HG3 H -12.984 0.076 6.526 1.00 . A A . 20 GLU HG3 1 1
5 3748 1 1 20 GLU N N -9.006 1.212 6.284 1.00 . A A . 20 GLU N 1 1
5 3749 1 1 20 GLU O O -10.888 3.395 6.177 1.00 . A A . 20 GLU O 1 1
5 3750 1 1 20 GLU OE1 O -13.563 0.846 9.565 1.00 . A A . 20 GLU OE1 1 1
5 3751 1 1 20 GLU OE2 O -13.343 -1.196 8.713 1.00 . A A . 20 GLU OE2 1 1
5 3752 1 1 21 ALA C C -13.426 3.670 3.313 1.00 . A A . 21 ALA C 1 1
5 3753 1 1 21 ALA CA C -11.909 3.481 3.499 1.00 . A A . 21 ALA CA 1 1
5 3754 1 1 21 ALA CB C -11.183 3.304 2.154 1.00 . A A . 21 ALA CB 1 1
5 3755 1 1 21 ALA H H -11.959 1.430 3.994 1.00 . A A . 21 ALA H 1 1
5 3756 1 1 21 ALA HA H -11.517 4.372 3.993 1.00 . A A . 21 ALA HA 1 1
5 3757 1 1 21 ALA HB1 H -11.762 2.644 1.503 1.00 . A A . 21 ALA HB1 1 1
5 3758 1 1 21 ALA HB2 H -11.057 4.269 1.663 1.00 . A A . 21 ALA HB2 1 1
5 3759 1 1 21 ALA HB3 H -10.197 2.867 2.317 1.00 . A A . 21 ALA HB3 1 1
5 3760 1 1 21 ALA N N -11.633 2.319 4.348 1.00 . A A . 21 ALA N 1 1
5 3761 1 1 21 ALA O O -14.159 2.691 3.281 1.00 . A A . 21 ALA O 1 1
5 3762 1 1 22 VAL C C -15.652 5.229 1.531 1.00 . A A . 22 VAL C 1 1
5 3763 1 1 22 VAL CA C -15.272 5.325 3.016 1.00 . A A . 22 VAL CA 1 1
5 3764 1 1 22 VAL CB C -15.531 6.740 3.603 1.00 . A A . 22 VAL CB 1 1
5 3765 1 1 22 VAL CG1 C -15.466 6.776 5.141 1.00 . A A . 22 VAL CG1 1 1
5 3766 1 1 22 VAL CG2 C -14.575 7.794 3.020 1.00 . A A . 22 VAL CG2 1 1
5 3767 1 1 22 VAL H H -13.195 5.671 3.214 1.00 . A A . 22 VAL H 1 1
5 3768 1 1 22 VAL HA H -15.886 4.612 3.568 1.00 . A A . 22 VAL HA 1 1
5 3769 1 1 22 VAL HB H -16.539 7.046 3.321 1.00 . A A . 22 VAL HB 1 1
5 3770 1 1 22 VAL HG11 H -14.466 6.510 5.488 1.00 . A A . 22 VAL HG11 1 1
5 3771 1 1 22 VAL HG12 H -15.702 7.780 5.495 1.00 . A A . 22 VAL HG12 1 1
5 3772 1 1 22 VAL HG13 H -16.189 6.080 5.568 1.00 . A A . 22 VAL HG13 1 1
5 3773 1 1 22 VAL HG21 H -14.625 7.779 1.931 1.00 . A A . 22 VAL HG21 1 1
5 3774 1 1 22 VAL HG22 H -14.865 8.786 3.370 1.00 . A A . 22 VAL HG22 1 1
5 3775 1 1 22 VAL HG23 H -13.550 7.602 3.338 1.00 . A A . 22 VAL HG23 1 1
5 3776 1 1 22 VAL N N -13.866 4.919 3.177 1.00 . A A . 22 VAL N 1 1
5 3777 1 1 22 VAL O O -16.835 5.112 1.238 1.00 . A A . 22 VAL O 1 1
5 3778 1 1 23 ASP C C -13.460 4.459 -1.334 1.00 . A A . 23 ASP C 1 1
5 3779 1 1 23 ASP CA C -14.771 5.091 -0.808 1.00 . A A . 23 ASP CA 1 1
5 3780 1 1 23 ASP CB C -15.105 6.427 -1.509 1.00 . A A . 23 ASP CB 1 1
5 3781 1 1 23 ASP CG C -15.761 6.274 -2.891 1.00 . A A . 23 ASP CG 1 1
5 3782 1 1 23 ASP H H -13.735 5.533 0.962 1.00 . A A . 23 ASP H 1 1
5 3783 1 1 23 ASP HA H -15.586 4.393 -1.002 1.00 . A A . 23 ASP HA 1 1
5 3784 1 1 23 ASP HB2 H -15.786 6.999 -0.877 1.00 . A A . 23 ASP HB2 1 1
5 3785 1 1 23 ASP HB3 H -14.183 7.005 -1.613 1.00 . A A . 23 ASP HB3 1 1
5 3786 1 1 23 ASP N N -14.664 5.310 0.640 1.00 . A A . 23 ASP N 1 1
5 3787 1 1 23 ASP O O -12.444 4.516 -0.653 1.00 . A A . 23 ASP O 1 1
5 3788 1 1 23 ASP OD1 O -15.018 6.269 -3.903 1.00 . A A . 23 ASP OD1 1 1
5 3789 1 1 23 ASP OD2 O -17.006 6.198 -2.931 1.00 . A A . 23 ASP OD2 1 1
5 3790 1 1 24 ALA C C -11.415 4.276 -3.773 1.00 . A A . 24 ALA C 1 1
5 3791 1 1 24 ALA CA C -12.374 3.220 -3.192 1.00 . A A . 24 ALA CA 1 1
5 3792 1 1 24 ALA CB C -12.920 2.284 -4.278 1.00 . A A . 24 ALA CB 1 1
5 3793 1 1 24 ALA H H -14.377 3.853 -3.035 1.00 . A A . 24 ALA H 1 1
5 3794 1 1 24 ALA HA H -11.820 2.635 -2.453 1.00 . A A . 24 ALA HA 1 1
5 3795 1 1 24 ALA HB1 H -13.341 1.385 -3.788 1.00 . A A . 24 ALA HB1 1 1
5 3796 1 1 24 ALA HB2 H -13.685 2.808 -4.859 1.00 . A A . 24 ALA HB2 1 1
5 3797 1 1 24 ALA HB3 H -12.111 1.967 -4.914 1.00 . A A . 24 ALA HB3 1 1
5 3798 1 1 24 ALA N N -13.506 3.861 -2.524 1.00 . A A . 24 ALA N 1 1
5 3799 1 1 24 ALA O O -10.255 3.976 -4.032 1.00 . A A . 24 ALA O 1 1
5 3800 1 1 25 ALA C C -10.241 7.245 -3.419 1.00 . A A . 25 ALA C 1 1
5 3801 1 1 25 ALA CA C -11.161 6.639 -4.495 1.00 . A A . 25 ALA CA 1 1
5 3802 1 1 25 ALA CB C -12.154 7.673 -5.050 1.00 . A A . 25 ALA CB 1 1
5 3803 1 1 25 ALA H H -12.863 5.690 -3.687 1.00 . A A . 25 ALA H 1 1
5 3804 1 1 25 ALA HA H -10.532 6.284 -5.315 1.00 . A A . 25 ALA HA 1 1
5 3805 1 1 25 ALA HB1 H -12.607 7.300 -5.970 1.00 . A A . 25 ALA HB1 1 1
5 3806 1 1 25 ALA HB2 H -12.941 7.869 -4.321 1.00 . A A . 25 ALA HB2 1 1
5 3807 1 1 25 ALA HB3 H -11.637 8.610 -5.262 1.00 . A A . 25 ALA HB3 1 1
5 3808 1 1 25 ALA N N -11.908 5.502 -3.955 1.00 . A A . 25 ALA N 1 1
5 3809 1 1 25 ALA O O -9.159 7.728 -3.743 1.00 . A A . 25 ALA O 1 1
5 3810 1 1 26 THR C C -8.687 6.579 -0.857 1.00 . A A . 26 THR C 1 1
5 3811 1 1 26 THR CA C -9.879 7.527 -0.963 1.00 . A A . 26 THR CA 1 1
5 3812 1 1 26 THR CB C -10.736 7.464 0.312 1.00 . A A . 26 THR CB 1 1
5 3813 1 1 26 THR CG2 C -10.089 8.183 1.495 1.00 . A A . 26 THR CG2 1 1
5 3814 1 1 26 THR H H -11.622 6.895 -1.978 1.00 . A A . 26 THR H 1 1
5 3815 1 1 26 THR HA H -9.488 8.538 -1.069 1.00 . A A . 26 THR HA 1 1
5 3816 1 1 26 THR HB H -10.883 6.418 0.592 1.00 . A A . 26 THR HB 1 1
5 3817 1 1 26 THR HG1 H -11.928 8.995 0.268 1.00 . A A . 26 THR HG1 1 1
5 3818 1 1 26 THR HG21 H -10.794 8.266 2.323 1.00 . A A . 26 THR HG21 1 1
5 3819 1 1 26 THR HG22 H -9.212 7.630 1.829 1.00 . A A . 26 THR HG22 1 1
5 3820 1 1 26 THR HG23 H -9.781 9.185 1.192 1.00 . A A . 26 THR HG23 1 1
5 3821 1 1 26 THR N N -10.675 7.199 -2.156 1.00 . A A . 26 THR N 1 1
5 3822 1 1 26 THR O O -7.554 7.025 -0.709 1.00 . A A . 26 THR O 1 1
5 3823 1 1 26 THR OG1 O -11.990 8.057 0.075 1.00 . A A . 26 THR OG1 1 1
5 3824 1 1 27 ALA C C -6.934 4.386 -2.036 1.00 . A A . 27 ALA C 1 1
5 3825 1 1 27 ALA CA C -7.948 4.207 -0.890 1.00 . A A . 27 ALA CA 1 1
5 3826 1 1 27 ALA CB C -8.660 2.847 -0.962 1.00 . A A . 27 ALA CB 1 1
5 3827 1 1 27 ALA H H -9.911 4.973 -1.015 1.00 . A A . 27 ALA H 1 1
5 3828 1 1 27 ALA HA H -7.403 4.267 0.054 1.00 . A A . 27 ALA HA 1 1
5 3829 1 1 27 ALA HB1 H -9.359 2.747 -0.130 1.00 . A A . 27 ALA HB1 1 1
5 3830 1 1 27 ALA HB2 H -9.209 2.757 -1.901 1.00 . A A . 27 ALA HB2 1 1
5 3831 1 1 27 ALA HB3 H -7.927 2.039 -0.911 1.00 . A A . 27 ALA HB3 1 1
5 3832 1 1 27 ALA N N -8.951 5.274 -0.918 1.00 . A A . 27 ALA N 1 1
5 3833 1 1 27 ALA O O -5.737 4.401 -1.782 1.00 . A A . 27 ALA O 1 1
5 3834 1 1 28 GLU C C -5.686 5.926 -4.252 1.00 . A A . 28 GLU C 1 1
5 3835 1 1 28 GLU CA C -6.649 4.748 -4.483 1.00 . A A . 28 GLU CA 1 1
5 3836 1 1 28 GLU CB C -7.614 4.991 -5.662 1.00 . A A . 28 GLU CB 1 1
5 3837 1 1 28 GLU CD C -9.045 4.001 -7.501 1.00 . A A . 28 GLU CD 1 1
5 3838 1 1 28 GLU CG C -8.127 3.702 -6.320 1.00 . A A . 28 GLU CG 1 1
5 3839 1 1 28 GLU H H -8.428 4.524 -3.397 1.00 . A A . 28 GLU H 1 1
5 3840 1 1 28 GLU HA H -6.061 3.853 -4.695 1.00 . A A . 28 GLU HA 1 1
5 3841 1 1 28 GLU HB2 H -8.478 5.546 -5.291 1.00 . A A . 28 GLU HB2 1 1
5 3842 1 1 28 GLU HB3 H -7.115 5.604 -6.414 1.00 . A A . 28 GLU HB3 1 1
5 3843 1 1 28 GLU HG2 H -7.284 3.116 -6.686 1.00 . A A . 28 GLU HG2 1 1
5 3844 1 1 28 GLU HG3 H -8.665 3.111 -5.578 1.00 . A A . 28 GLU HG3 1 1
5 3845 1 1 28 GLU N N -7.429 4.531 -3.263 1.00 . A A . 28 GLU N 1 1
5 3846 1 1 28 GLU O O -4.544 5.886 -4.697 1.00 . A A . 28 GLU O 1 1
5 3847 1 1 28 GLU OE1 O -10.113 3.355 -7.572 1.00 . A A . 28 GLU OE1 1 1
5 3848 1 1 28 GLU OE2 O -8.672 4.882 -8.305 1.00 . A A . 28 GLU OE2 1 1
5 3849 1 1 29 LYS C C -4.259 7.838 -2.142 1.00 . A A . 29 LYS C 1 1
5 3850 1 1 29 LYS CA C -5.318 8.147 -3.230 1.00 . A A . 29 LYS CA 1 1
5 3851 1 1 29 LYS CB C -6.241 9.337 -2.882 1.00 . A A . 29 LYS CB 1 1
5 3852 1 1 29 LYS CD C -5.862 10.857 -4.875 1.00 . A A . 29 LYS CD 1 1
5 3853 1 1 29 LYS CE C -6.548 11.513 -6.080 1.00 . A A . 29 LYS CE 1 1
5 3854 1 1 29 LYS CG C -6.870 9.971 -4.135 1.00 . A A . 29 LYS CG 1 1
5 3855 1 1 29 LYS H H -7.145 7.028 -3.397 1.00 . A A . 29 LYS H 1 1
5 3856 1 1 29 LYS HA H -4.748 8.414 -4.123 1.00 . A A . 29 LYS HA 1 1
5 3857 1 1 29 LYS HB2 H -7.056 8.989 -2.245 1.00 . A A . 29 LYS HB2 1 1
5 3858 1 1 29 LYS HB3 H -5.676 10.088 -2.326 1.00 . A A . 29 LYS HB3 1 1
5 3859 1 1 29 LYS HD2 H -5.492 11.625 -4.191 1.00 . A A . 29 LYS HD2 1 1
5 3860 1 1 29 LYS HD3 H -5.026 10.240 -5.211 1.00 . A A . 29 LYS HD3 1 1
5 3861 1 1 29 LYS HE2 H -6.854 10.726 -6.777 1.00 . A A . 29 LYS HE2 1 1
5 3862 1 1 29 LYS HE3 H -7.453 12.019 -5.732 1.00 . A A . 29 LYS HE3 1 1
5 3863 1 1 29 LYS HG2 H -7.219 9.193 -4.815 1.00 . A A . 29 LYS HG2 1 1
5 3864 1 1 29 LYS HG3 H -7.725 10.580 -3.834 1.00 . A A . 29 LYS HG3 1 1
5 3865 1 1 29 LYS HZ1 H -6.195 13.256 -7.130 1.00 . A A . 29 LYS HZ1 1 1
5 3866 1 1 29 LYS HZ2 H -4.968 12.845 -6.118 1.00 . A A . 29 LYS HZ2 1 1
5 3867 1 1 29 LYS HZ3 H -5.170 12.034 -7.531 1.00 . A A . 29 LYS HZ3 1 1
5 3868 1 1 29 LYS N N -6.155 6.985 -3.583 1.00 . A A . 29 LYS N 1 1
5 3869 1 1 29 LYS NZ N -5.657 12.481 -6.766 1.00 . A A . 29 LYS NZ 1 1
5 3870 1 1 29 LYS O O -3.114 8.242 -2.291 1.00 . A A . 29 LYS O 1 1
5 3871 1 1 30 VAL C C -2.527 6.204 -0.364 1.00 . A A . 30 VAL C 1 1
5 3872 1 1 30 VAL CA C -3.839 6.841 0.110 1.00 . A A . 30 VAL CA 1 1
5 3873 1 1 30 VAL CB C -4.607 5.940 1.122 1.00 . A A . 30 VAL CB 1 1
5 3874 1 1 30 VAL CG1 C -3.683 4.964 1.895 1.00 . A A . 30 VAL CG1 1 1
5 3875 1 1 30 VAL CG2 C -5.437 6.793 2.109 1.00 . A A . 30 VAL CG2 1 1
5 3876 1 1 30 VAL H H -5.622 6.868 -1.007 1.00 . A A . 30 VAL H 1 1
5 3877 1 1 30 VAL HA H -3.597 7.779 0.612 1.00 . A A . 30 VAL HA 1 1
5 3878 1 1 30 VAL HB H -5.315 5.329 0.557 1.00 . A A . 30 VAL HB 1 1
5 3879 1 1 30 VAL HG11 H -3.028 5.521 2.586 1.00 . A A . 30 VAL HG11 1 1
5 3880 1 1 30 VAL HG12 H -4.268 4.226 2.473 1.00 . A A . 30 VAL HG12 1 1
5 3881 1 1 30 VAL HG13 H -3.067 4.414 1.187 1.00 . A A . 30 VAL HG13 1 1
5 3882 1 1 30 VAL HG21 H -6.056 6.137 2.709 1.00 . A A . 30 VAL HG21 1 1
5 3883 1 1 30 VAL HG22 H -4.762 7.317 2.824 1.00 . A A . 30 VAL HG22 1 1
5 3884 1 1 30 VAL HG23 H -6.098 7.505 1.557 1.00 . A A . 30 VAL HG23 1 1
5 3885 1 1 30 VAL N N -4.662 7.169 -1.063 1.00 . A A . 30 VAL N 1 1
5 3886 1 1 30 VAL O O -1.460 6.619 0.074 1.00 . A A . 30 VAL O 1 1
5 3887 1 1 31 PHE C C -0.252 5.248 -1.961 1.00 . A A . 31 PHE C 1 1
5 3888 1 1 31 PHE CA C -1.485 4.372 -1.672 1.00 . A A . 31 PHE CA 1 1
5 3889 1 1 31 PHE CB C -1.902 3.540 -2.899 1.00 . A A . 31 PHE CB 1 1
5 3890 1 1 31 PHE CD1 C -3.403 2.168 -1.378 1.00 . A A . 31 PHE CD1 1 1
5 3891 1 1 31 PHE CD2 C -3.972 2.354 -3.740 1.00 . A A . 31 PHE CD2 1 1
5 3892 1 1 31 PHE CE1 C -4.550 1.383 -1.165 1.00 . A A . 31 PHE CE1 1 1
5 3893 1 1 31 PHE CE2 C -5.119 1.567 -3.525 1.00 . A A . 31 PHE CE2 1 1
5 3894 1 1 31 PHE CG C -3.112 2.656 -2.667 1.00 . A A . 31 PHE CG 1 1
5 3895 1 1 31 PHE CZ C -5.408 1.083 -2.238 1.00 . A A . 31 PHE CZ 1 1
5 3896 1 1 31 PHE H H -3.517 4.961 -1.623 1.00 . A A . 31 PHE H 1 1
5 3897 1 1 31 PHE HA H -1.225 3.686 -0.864 1.00 . A A . 31 PHE HA 1 1
5 3898 1 1 31 PHE HB2 H -2.139 4.216 -3.724 1.00 . A A . 31 PHE HB2 1 1
5 3899 1 1 31 PHE HB3 H -1.057 2.927 -3.217 1.00 . A A . 31 PHE HB3 1 1
5 3900 1 1 31 PHE HD1 H -2.751 2.401 -0.549 1.00 . A A . 31 PHE HD1 1 1
5 3901 1 1 31 PHE HD2 H -3.753 2.725 -4.731 1.00 . A A . 31 PHE HD2 1 1
5 3902 1 1 31 PHE HE1 H -4.771 1.009 -0.175 1.00 . A A . 31 PHE HE1 1 1
5 3903 1 1 31 PHE HE2 H -5.776 1.334 -4.351 1.00 . A A . 31 PHE HE2 1 1
5 3904 1 1 31 PHE HZ H -6.287 0.476 -2.074 1.00 . A A . 31 PHE HZ 1 1
5 3905 1 1 31 PHE N N -2.615 5.192 -1.228 1.00 . A A . 31 PHE N 1 1
5 3906 1 1 31 PHE O O 0.833 4.986 -1.455 1.00 . A A . 31 PHE O 1 1
5 3907 1 1 32 LYS C C 1.278 8.025 -2.069 1.00 . A A . 32 LYS C 1 1
5 3908 1 1 32 LYS CA C 0.679 7.167 -3.211 1.00 . A A . 32 LYS CA 1 1
5 3909 1 1 32 LYS CB C 0.209 7.993 -4.430 1.00 . A A . 32 LYS CB 1 1
5 3910 1 1 32 LYS CD C 0.156 8.077 -6.962 1.00 . A A . 32 LYS CD 1 1
5 3911 1 1 32 LYS CE C 0.165 7.213 -8.231 1.00 . A A . 32 LYS CE 1 1
5 3912 1 1 32 LYS CG C 0.223 7.168 -5.728 1.00 . A A . 32 LYS CG 1 1
5 3913 1 1 32 LYS H H -1.342 6.435 -3.175 1.00 . A A . 32 LYS H 1 1
5 3914 1 1 32 LYS HA H 1.490 6.513 -3.538 1.00 . A A . 32 LYS HA 1 1
5 3915 1 1 32 LYS HB2 H -0.815 8.331 -4.265 1.00 . A A . 32 LYS HB2 1 1
5 3916 1 1 32 LYS HB3 H 0.844 8.875 -4.539 1.00 . A A . 32 LYS HB3 1 1
5 3917 1 1 32 LYS HD2 H -0.758 8.671 -6.920 1.00 . A A . 32 LYS HD2 1 1
5 3918 1 1 32 LYS HD3 H 1.021 8.744 -6.959 1.00 . A A . 32 LYS HD3 1 1
5 3919 1 1 32 LYS HE2 H 1.095 6.636 -8.253 1.00 . A A . 32 LYS HE2 1 1
5 3920 1 1 32 LYS HE3 H -0.667 6.504 -8.174 1.00 . A A . 32 LYS HE3 1 1
5 3921 1 1 32 LYS HG2 H 1.130 6.568 -5.784 1.00 . A A . 32 LYS HG2 1 1
5 3922 1 1 32 LYS HG3 H -0.639 6.500 -5.731 1.00 . A A . 32 LYS HG3 1 1
5 3923 1 1 32 LYS HZ1 H 0.857 8.636 -9.561 1.00 . A A . 32 LYS HZ1 1 1
5 3924 1 1 32 LYS HZ2 H -0.015 7.441 -10.277 1.00 . A A . 32 LYS HZ2 1 1
5 3925 1 1 32 LYS HZ3 H -0.784 8.613 -9.421 1.00 . A A . 32 LYS HZ3 1 1
5 3926 1 1 32 LYS N N -0.427 6.296 -2.772 1.00 . A A . 32 LYS N 1 1
5 3927 1 1 32 LYS NZ N 0.047 8.036 -9.460 1.00 . A A . 32 LYS NZ 1 1
5 3928 1 1 32 LYS O O 2.473 8.298 -2.065 1.00 . A A . 32 LYS O 1 1
5 3929 1 1 33 GLN C C 1.462 8.531 1.079 1.00 . A A . 33 GLN C 1 1
5 3930 1 1 33 GLN CA C 0.824 9.362 -0.041 1.00 . A A . 33 GLN CA 1 1
5 3931 1 1 33 GLN CB C -0.428 10.119 0.442 1.00 . A A . 33 GLN CB 1 1
5 3932 1 1 33 GLN CD C -0.731 9.862 2.974 1.00 . A A . 33 GLN CD 1 1
5 3933 1 1 33 GLN CG C -0.266 10.765 1.828 1.00 . A A . 33 GLN CG 1 1
5 3934 1 1 33 GLN H H -0.529 8.186 -1.155 1.00 . A A . 33 GLN H 1 1
5 3935 1 1 33 GLN HA H 1.556 10.081 -0.411 1.00 . A A . 33 GLN HA 1 1
5 3936 1 1 33 GLN HB2 H -0.656 10.907 -0.280 1.00 . A A . 33 GLN HB2 1 1
5 3937 1 1 33 GLN HB3 H -1.274 9.430 0.470 1.00 . A A . 33 GLN HB3 1 1
5 3938 1 1 33 GLN HE21 H -2.181 8.741 3.688 1.00 . A A . 33 GLN HE21 1 1
5 3939 1 1 33 GLN HE22 H -2.538 9.492 2.132 1.00 . A A . 33 GLN HE22 1 1
5 3940 1 1 33 GLN HG2 H 0.782 11.007 1.995 1.00 . A A . 33 GLN HG2 1 1
5 3941 1 1 33 GLN HG3 H -0.843 11.690 1.865 1.00 . A A . 33 GLN HG3 1 1
5 3942 1 1 33 GLN N N 0.442 8.469 -1.133 1.00 . A A . 33 GLN N 1 1
5 3943 1 1 33 GLN NE2 N -1.927 9.319 2.906 1.00 . A A . 33 GLN NE2 1 1
5 3944 1 1 33 GLN O O 2.476 8.941 1.634 1.00 . A A . 33 GLN O 1 1
5 3945 1 1 33 GLN OE1 O -0.045 9.621 3.951 1.00 . A A . 33 GLN OE1 1 1
5 3946 1 1 34 TYR C C 2.800 6.117 2.373 1.00 . A A . 34 TYR C 1 1
5 3947 1 1 34 TYR CA C 1.316 6.512 2.506 1.00 . A A . 34 TYR CA 1 1
5 3948 1 1 34 TYR CB C 0.406 5.273 2.573 1.00 . A A . 34 TYR CB 1 1
5 3949 1 1 34 TYR CD1 C 1.308 2.941 3.023 1.00 . A A . 34 TYR CD1 1 1
5 3950 1 1 34 TYR CD2 C 1.004 4.478 4.897 1.00 . A A . 34 TYR CD2 1 1
5 3951 1 1 34 TYR CE1 C 1.810 1.962 3.902 1.00 . A A . 34 TYR CE1 1 1
5 3952 1 1 34 TYR CE2 C 1.510 3.504 5.777 1.00 . A A . 34 TYR CE2 1 1
5 3953 1 1 34 TYR CG C 0.903 4.197 3.520 1.00 . A A . 34 TYR CG 1 1
5 3954 1 1 34 TYR CZ C 1.914 2.242 5.284 1.00 . A A . 34 TYR CZ 1 1
5 3955 1 1 34 TYR H H 0.084 7.059 0.866 1.00 . A A . 34 TYR H 1 1
5 3956 1 1 34 TYR HA H 1.203 7.069 3.438 1.00 . A A . 34 TYR HA 1 1
5 3957 1 1 34 TYR HB2 H -0.588 5.575 2.903 1.00 . A A . 34 TYR HB2 1 1
5 3958 1 1 34 TYR HB3 H 0.305 4.853 1.570 1.00 . A A . 34 TYR HB3 1 1
5 3959 1 1 34 TYR HD1 H 1.238 2.720 1.964 1.00 . A A . 34 TYR HD1 1 1
5 3960 1 1 34 TYR HD2 H 0.683 5.445 5.270 1.00 . A A . 34 TYR HD2 1 1
5 3961 1 1 34 TYR HE1 H 2.117 1.001 3.517 1.00 . A A . 34 TYR HE1 1 1
5 3962 1 1 34 TYR HE2 H 1.587 3.709 6.836 1.00 . A A . 34 TYR HE2 1 1
5 3963 1 1 34 TYR HH H 2.641 0.488 5.696 1.00 . A A . 34 TYR HH 1 1
5 3964 1 1 34 TYR N N 0.881 7.375 1.402 1.00 . A A . 34 TYR N 1 1
5 3965 1 1 34 TYR O O 3.608 6.489 3.215 1.00 . A A . 34 TYR O 1 1
5 3966 1 1 34 TYR OH O 2.401 1.303 6.139 1.00 . A A . 34 TYR OH 1 1
5 3967 1 1 35 ALA C C 5.565 5.628 0.910 1.00 . A A . 35 ALA C 1 1
5 3968 1 1 35 ALA CA C 4.399 4.653 1.163 1.00 . A A . 35 ALA CA 1 1
5 3969 1 1 35 ALA CB C 4.254 3.627 0.025 1.00 . A A . 35 ALA CB 1 1
5 3970 1 1 35 ALA H H 2.501 5.325 0.532 1.00 . A A . 35 ALA H 1 1
5 3971 1 1 35 ALA HA H 4.604 4.118 2.092 1.00 . A A . 35 ALA HA 1 1
5 3972 1 1 35 ALA HB1 H 4.024 4.141 -0.911 1.00 . A A . 35 ALA HB1 1 1
5 3973 1 1 35 ALA HB2 H 5.179 3.063 -0.094 1.00 . A A . 35 ALA HB2 1 1
5 3974 1 1 35 ALA HB3 H 3.446 2.929 0.256 1.00 . A A . 35 ALA HB3 1 1
5 3975 1 1 35 ALA N N 3.138 5.381 1.314 1.00 . A A . 35 ALA N 1 1
5 3976 1 1 35 ALA O O 6.711 5.296 1.189 1.00 . A A . 35 ALA O 1 1
5 3977 1 1 36 ASN C C 6.789 8.427 1.486 1.00 . A A . 36 ASN C 1 1
5 3978 1 1 36 ASN CA C 6.207 7.909 0.150 1.00 . A A . 36 ASN CA 1 1
5 3979 1 1 36 ASN CB C 5.512 9.026 -0.660 1.00 . A A . 36 ASN CB 1 1
5 3980 1 1 36 ASN CG C 6.399 10.234 -0.953 1.00 . A A . 36 ASN CG 1 1
5 3981 1 1 36 ASN H H 4.289 7.017 0.180 1.00 . A A . 36 ASN H 1 1
5 3982 1 1 36 ASN HA H 7.029 7.509 -0.447 1.00 . A A . 36 ASN HA 1 1
5 3983 1 1 36 ASN HB2 H 5.184 8.624 -1.638 1.00 . A A . 36 ASN HB2 1 1
5 3984 1 1 36 ASN HB3 H 4.618 9.359 -0.122 1.00 . A A . 36 ASN HB3 1 1
5 3985 1 1 36 ASN HD21 H 7.894 10.909 -2.085 1.00 . A A . 36 ASN HD21 1 1
5 3986 1 1 36 ASN HD22 H 7.408 9.247 -2.403 1.00 . A A . 36 ASN HD22 1 1
5 3987 1 1 36 ASN N N 5.256 6.820 0.400 1.00 . A A . 36 ASN N 1 1
5 3988 1 1 36 ASN ND2 N 7.299 10.115 -1.910 1.00 . A A . 36 ASN ND2 1 1
5 3989 1 1 36 ASN O O 7.861 9.016 1.454 1.00 . A A . 36 ASN O 1 1
5 3990 1 1 36 ASN OD1 O 6.298 11.291 -0.344 1.00 . A A . 36 ASN OD1 1 1
5 3991 1 1 37 ASP C C 7.549 7.314 4.377 1.00 . A A . 37 ASP C 1 1
5 3992 1 1 37 ASP CA C 6.547 8.421 3.978 1.00 . A A . 37 ASP CA 1 1
5 3993 1 1 37 ASP CB C 5.324 8.480 4.922 1.00 . A A . 37 ASP CB 1 1
5 3994 1 1 37 ASP CG C 5.591 9.174 6.267 1.00 . A A . 37 ASP CG 1 1
5 3995 1 1 37 ASP H H 5.157 7.830 2.521 1.00 . A A . 37 ASP H 1 1
5 3996 1 1 37 ASP HA H 7.062 9.382 4.032 1.00 . A A . 37 ASP HA 1 1
5 3997 1 1 37 ASP HB2 H 4.516 9.016 4.424 1.00 . A A . 37 ASP HB2 1 1
5 3998 1 1 37 ASP HB3 H 4.981 7.459 5.109 1.00 . A A . 37 ASP HB3 1 1
5 3999 1 1 37 ASP N N 6.091 8.200 2.598 1.00 . A A . 37 ASP N 1 1
5 4000 1 1 37 ASP O O 8.374 7.533 5.257 1.00 . A A . 37 ASP O 1 1
5 4001 1 1 37 ASP OD1 O 5.794 10.411 6.266 1.00 . A A . 37 ASP OD1 1 1
5 4002 1 1 37 ASP OD2 O 5.623 8.454 7.289 1.00 . A A . 37 ASP OD2 1 1
5 4003 1 1 38 ASN C C 9.516 4.955 3.063 1.00 . A A . 38 ASN C 1 1
5 4004 1 1 38 ASN CA C 8.289 4.967 4.005 1.00 . A A . 38 ASN CA 1 1
5 4005 1 1 38 ASN CB C 7.432 3.687 3.868 1.00 . A A . 38 ASN CB 1 1
5 4006 1 1 38 ASN CG C 7.812 2.565 4.836 1.00 . A A . 38 ASN CG 1 1
5 4007 1 1 38 ASN H H 6.778 6.053 2.996 1.00 . A A . 38 ASN H 1 1
5 4008 1 1 38 ASN HA H 8.650 5.033 5.033 1.00 . A A . 38 ASN HA 1 1
5 4009 1 1 38 ASN HB2 H 6.386 3.928 4.055 1.00 . A A . 38 ASN HB2 1 1
5 4010 1 1 38 ASN HB3 H 7.509 3.316 2.845 1.00 . A A . 38 ASN HB3 1 1
5 4011 1 1 38 ASN HD21 H 7.176 0.882 5.721 1.00 . A A . 38 ASN HD21 1 1
5 4012 1 1 38 ASN HD22 H 6.031 1.643 4.600 1.00 . A A . 38 ASN HD22 1 1
5 4013 1 1 38 ASN N N 7.457 6.146 3.740 1.00 . A A . 38 ASN N 1 1
5 4014 1 1 38 ASN ND2 N 6.930 1.605 5.051 1.00 . A A . 38 ASN ND2 1 1
5 4015 1 1 38 ASN O O 10.438 4.178 3.287 1.00 . A A . 38 ASN O 1 1
5 4016 1 1 38 ASN OD1 O 8.894 2.529 5.406 1.00 . A A . 38 ASN OD1 1 1
5 4017 1 1 39 GLY C C 10.692 4.721 0.115 1.00 . A A . 39 GLY C 1 1
5 4018 1 1 39 GLY CA C 10.615 5.915 1.065 1.00 . A A . 39 GLY CA 1 1
5 4019 1 1 39 GLY H H 8.731 6.423 1.903 1.00 . A A . 39 GLY H 1 1
5 4020 1 1 39 GLY HA2 H 10.484 6.827 0.483 1.00 . A A . 39 GLY HA2 1 1
5 4021 1 1 39 GLY HA3 H 11.559 6.010 1.601 1.00 . A A . 39 GLY HA3 1 1
5 4022 1 1 39 GLY N N 9.521 5.806 2.036 1.00 . A A . 39 GLY N 1 1
5 4023 1 1 39 GLY O O 11.545 3.856 0.270 1.00 . A A . 39 GLY O 1 1
5 4024 1 1 40 VAL C C 9.879 4.160 -3.251 1.00 . A A . 40 VAL C 1 1
5 4025 1 1 40 VAL CA C 9.618 3.605 -1.844 1.00 . A A . 40 VAL CA 1 1
5 4026 1 1 40 VAL CB C 8.220 2.935 -1.721 1.00 . A A . 40 VAL CB 1 1
5 4027 1 1 40 VAL CG1 C 8.014 2.217 -0.375 1.00 . A A . 40 VAL CG1 1 1
5 4028 1 1 40 VAL CG2 C 7.076 3.937 -1.954 1.00 . A A . 40 VAL CG2 1 1
5 4029 1 1 40 VAL H H 9.137 5.454 -0.937 1.00 . A A . 40 VAL H 1 1
5 4030 1 1 40 VAL HA H 10.376 2.849 -1.635 1.00 . A A . 40 VAL HA 1 1
5 4031 1 1 40 VAL HB H 8.135 2.180 -2.502 1.00 . A A . 40 VAL HB 1 1
5 4032 1 1 40 VAL HG11 H 7.953 2.962 0.444 1.00 . A A . 40 VAL HG11 1 1
5 4033 1 1 40 VAL HG12 H 7.105 1.641 -0.404 1.00 . A A . 40 VAL HG12 1 1
5 4034 1 1 40 VAL HG13 H 8.843 1.525 -0.182 1.00 . A A . 40 VAL HG13 1 1
5 4035 1 1 40 VAL HG21 H 6.946 4.563 -1.071 1.00 . A A . 40 VAL HG21 1 1
5 4036 1 1 40 VAL HG22 H 7.317 4.576 -2.805 1.00 . A A . 40 VAL HG22 1 1
5 4037 1 1 40 VAL HG23 H 6.143 3.414 -2.167 1.00 . A A . 40 VAL HG23 1 1
5 4038 1 1 40 VAL N N 9.788 4.688 -0.863 1.00 . A A . 40 VAL N 1 1
5 4039 1 1 40 VAL O O 9.545 5.313 -3.496 1.00 . A A . 40 VAL O 1 1
5 4040 1 1 41 ASP C C 10.681 2.303 -6.344 1.00 . A A . 41 ASP C 1 1
5 4041 1 1 41 ASP CA C 10.726 3.629 -5.546 1.00 . A A . 41 ASP CA 1 1
5 4042 1 1 41 ASP CB C 12.071 4.370 -5.709 1.00 . A A . 41 ASP CB 1 1
5 4043 1 1 41 ASP CG C 12.248 5.081 -7.059 1.00 . A A . 41 ASP CG 1 1
5 4044 1 1 41 ASP H H 10.813 2.456 -3.809 1.00 . A A . 41 ASP H 1 1
5 4045 1 1 41 ASP HA H 9.933 4.278 -5.923 1.00 . A A . 41 ASP HA 1 1
5 4046 1 1 41 ASP HB2 H 12.160 5.120 -4.922 1.00 . A A . 41 ASP HB2 1 1
5 4047 1 1 41 ASP HB3 H 12.882 3.651 -5.576 1.00 . A A . 41 ASP HB3 1 1
5 4048 1 1 41 ASP N N 10.483 3.355 -4.124 1.00 . A A . 41 ASP N 1 1
5 4049 1 1 41 ASP O O 11.566 2.047 -7.152 1.00 . A A . 41 ASP O 1 1
5 4050 1 1 41 ASP OD1 O 13.414 5.324 -7.455 1.00 . A A . 41 ASP OD1 1 1
5 4051 1 1 41 ASP OD2 O 11.211 5.408 -7.677 1.00 . A A . 41 ASP OD2 1 1
5 4052 1 1 42 GLY C C 8.339 0.045 -7.657 1.00 . A A . 42 GLY C 1 1
5 4053 1 1 42 GLY CA C 9.523 0.146 -6.696 1.00 . A A . 42 GLY CA 1 1
5 4054 1 1 42 GLY H H 8.934 1.768 -5.462 1.00 . A A . 42 GLY H 1 1
5 4055 1 1 42 GLY HA2 H 10.440 -0.102 -7.230 1.00 . A A . 42 GLY HA2 1 1
5 4056 1 1 42 GLY HA3 H 9.406 -0.591 -5.903 1.00 . A A . 42 GLY HA3 1 1
5 4057 1 1 42 GLY N N 9.664 1.477 -6.098 1.00 . A A . 42 GLY N 1 1
5 4058 1 1 42 GLY O O 8.122 0.938 -8.467 1.00 . A A . 42 GLY O 1 1
5 4059 1 1 43 GLU C C 5.414 -2.160 -7.550 1.00 . A A . 43 GLU C 1 1
5 4060 1 1 43 GLU CA C 6.448 -1.397 -8.399 1.00 . A A . 43 GLU CA 1 1
5 4061 1 1 43 GLU CB C 6.945 -2.215 -9.610 1.00 . A A . 43 GLU CB 1 1
5 4062 1 1 43 GLU CD C 7.970 -4.366 -10.466 1.00 . A A . 43 GLU CD 1 1
5 4063 1 1 43 GLU CG C 7.415 -3.631 -9.248 1.00 . A A . 43 GLU CG 1 1
5 4064 1 1 43 GLU H H 7.782 -1.711 -6.814 1.00 . A A . 43 GLU H 1 1
5 4065 1 1 43 GLU HA H 5.985 -0.479 -8.767 1.00 . A A . 43 GLU HA 1 1
5 4066 1 1 43 GLU HB2 H 6.123 -2.303 -10.323 1.00 . A A . 43 GLU HB2 1 1
5 4067 1 1 43 GLU HB3 H 7.761 -1.677 -10.095 1.00 . A A . 43 GLU HB3 1 1
5 4068 1 1 43 GLU HG2 H 8.202 -3.576 -8.497 1.00 . A A . 43 GLU HG2 1 1
5 4069 1 1 43 GLU HG3 H 6.576 -4.191 -8.834 1.00 . A A . 43 GLU HG3 1 1
5 4070 1 1 43 GLU N N 7.591 -1.052 -7.552 1.00 . A A . 43 GLU N 1 1
5 4071 1 1 43 GLU O O 5.789 -2.796 -6.570 1.00 . A A . 43 GLU O 1 1
5 4072 1 1 43 GLU OE1 O 7.201 -5.156 -11.056 1.00 . A A . 43 GLU OE1 1 1
5 4073 1 1 43 GLU OE2 O 9.147 -4.111 -10.797 1.00 . A A . 43 GLU OE2 1 1
5 4074 1 1 44 TRP C C 2.122 -3.492 -7.576 1.00 . A A . 44 TRP C 1 1
5 4075 1 1 44 TRP CA C 3.002 -2.358 -7.021 1.00 . A A . 44 TRP CA 1 1
5 4076 1 1 44 TRP CB C 2.193 -1.072 -6.785 1.00 . A A . 44 TRP CB 1 1
5 4077 1 1 44 TRP CD1 C 4.039 0.416 -5.884 1.00 . A A . 44 TRP CD1 1 1
5 4078 1 1 44 TRP CD2 C 2.192 0.465 -4.608 1.00 . A A . 44 TRP CD2 1 1
5 4079 1 1 44 TRP CE2 C 3.132 1.359 -4.011 1.00 . A A . 44 TRP CE2 1 1
5 4080 1 1 44 TRP CE3 C 0.937 0.337 -3.974 1.00 . A A . 44 TRP CE3 1 1
5 4081 1 1 44 TRP CG C 2.800 -0.116 -5.804 1.00 . A A . 44 TRP CG 1 1
5 4082 1 1 44 TRP CH2 C 1.582 1.942 -2.247 1.00 . A A . 44 TRP CH2 1 1
5 4083 1 1 44 TRP CZ2 C 2.841 2.091 -2.851 1.00 . A A . 44 TRP CZ2 1 1
5 4084 1 1 44 TRP CZ3 C 0.634 1.067 -2.808 1.00 . A A . 44 TRP CZ3 1 1
5 4085 1 1 44 TRP H H 3.909 -1.789 -8.851 1.00 . A A . 44 TRP H 1 1
5 4086 1 1 44 TRP HA H 3.400 -2.690 -6.060 1.00 . A A . 44 TRP HA 1 1
5 4087 1 1 44 TRP HB2 H 2.091 -0.541 -7.734 1.00 . A A . 44 TRP HB2 1 1
5 4088 1 1 44 TRP HB3 H 1.190 -1.340 -6.450 1.00 . A A . 44 TRP HB3 1 1
5 4089 1 1 44 TRP HD1 H 4.756 0.199 -6.665 1.00 . A A . 44 TRP HD1 1 1
5 4090 1 1 44 TRP HE1 H 5.106 1.787 -4.693 1.00 . A A . 44 TRP HE1 1 1
5 4091 1 1 44 TRP HE3 H 0.201 -0.338 -4.389 1.00 . A A . 44 TRP HE3 1 1
5 4092 1 1 44 TRP HH2 H 1.340 2.494 -1.349 1.00 . A A . 44 TRP HH2 1 1
5 4093 1 1 44 TRP HZ2 H 3.577 2.758 -2.426 1.00 . A A . 44 TRP HZ2 1 1
5 4094 1 1 44 TRP HZ3 H -0.332 0.949 -2.338 1.00 . A A . 44 TRP HZ3 1 1
5 4095 1 1 44 TRP N N 4.132 -2.067 -7.907 1.00 . A A . 44 TRP N 1 1
5 4096 1 1 44 TRP NE1 N 4.241 1.282 -4.829 1.00 . A A . 44 TRP NE1 1 1
5 4097 1 1 44 TRP O O 1.752 -3.463 -8.747 1.00 . A A . 44 TRP O 1 1
5 4098 1 1 45 THR C C -0.132 -5.859 -6.090 1.00 . A A . 45 THR C 1 1
5 4099 1 1 45 THR CA C 1.027 -5.682 -7.069 1.00 . A A . 45 THR CA 1 1
5 4100 1 1 45 THR CB C 1.931 -6.926 -7.072 1.00 . A A . 45 THR CB 1 1
5 4101 1 1 45 THR CG2 C 1.147 -8.223 -7.269 1.00 . A A . 45 THR CG2 1 1
5 4102 1 1 45 THR H H 2.058 -4.383 -5.756 1.00 . A A . 45 THR H 1 1
5 4103 1 1 45 THR HA H 0.601 -5.559 -8.064 1.00 . A A . 45 THR HA 1 1
5 4104 1 1 45 THR HB H 2.452 -6.990 -6.115 1.00 . A A . 45 THR HB 1 1
5 4105 1 1 45 THR HG1 H 3.508 -6.139 -7.884 1.00 . A A . 45 THR HG1 1 1
5 4106 1 1 45 THR HG21 H 0.408 -8.347 -6.476 1.00 . A A . 45 THR HG21 1 1
5 4107 1 1 45 THR HG22 H 0.636 -8.203 -8.232 1.00 . A A . 45 THR HG22 1 1
5 4108 1 1 45 THR HG23 H 1.830 -9.072 -7.252 1.00 . A A . 45 THR HG23 1 1
5 4109 1 1 45 THR N N 1.790 -4.470 -6.727 1.00 . A A . 45 THR N 1 1
5 4110 1 1 45 THR O O 0.054 -5.766 -4.883 1.00 . A A . 45 THR O 1 1
5 4111 1 1 45 THR OG1 O 2.878 -6.826 -8.108 1.00 . A A . 45 THR OG1 1 1
5 4112 1 1 46 TYR C C -3.015 -7.726 -5.764 1.00 . A A . 46 TYR C 1 1
5 4113 1 1 46 TYR CA C -2.564 -6.253 -5.838 1.00 . A A . 46 TYR CA 1 1
5 4114 1 1 46 TYR CB C -3.663 -5.358 -6.438 1.00 . A A . 46 TYR CB 1 1
5 4115 1 1 46 TYR CD1 C -5.101 -5.064 -4.367 1.00 . A A . 46 TYR CD1 1 1
5 4116 1 1 46 TYR CD2 C -6.140 -5.877 -6.420 1.00 . A A . 46 TYR CD2 1 1
5 4117 1 1 46 TYR CE1 C -6.348 -5.110 -3.715 1.00 . A A . 46 TYR CE1 1 1
5 4118 1 1 46 TYR CE2 C -7.398 -5.916 -5.785 1.00 . A A . 46 TYR CE2 1 1
5 4119 1 1 46 TYR CG C -4.995 -5.452 -5.717 1.00 . A A . 46 TYR CG 1 1
5 4120 1 1 46 TYR CZ C -7.499 -5.539 -4.422 1.00 . A A . 46 TYR CZ 1 1
5 4121 1 1 46 TYR H H -1.416 -6.182 -7.624 1.00 . A A . 46 TYR H 1 1
5 4122 1 1 46 TYR HA H -2.364 -5.916 -4.820 1.00 . A A . 46 TYR HA 1 1
5 4123 1 1 46 TYR HB2 H -3.335 -4.317 -6.401 1.00 . A A . 46 TYR HB2 1 1
5 4124 1 1 46 TYR HB3 H -3.799 -5.620 -7.488 1.00 . A A . 46 TYR HB3 1 1
5 4125 1 1 46 TYR HD1 H -4.226 -4.728 -3.830 1.00 . A A . 46 TYR HD1 1 1
5 4126 1 1 46 TYR HD2 H -6.054 -6.176 -7.456 1.00 . A A . 46 TYR HD2 1 1
5 4127 1 1 46 TYR HE1 H -6.425 -4.813 -2.678 1.00 . A A . 46 TYR HE1 1 1
5 4128 1 1 46 TYR HE2 H -8.304 -6.181 -6.349 1.00 . A A . 46 TYR HE2 1 1
5 4129 1 1 46 TYR HH H -9.437 -5.443 -4.403 1.00 . A A . 46 TYR HH 1 1
5 4130 1 1 46 TYR N N -1.332 -6.101 -6.620 1.00 . A A . 46 TYR N 1 1
5 4131 1 1 46 TYR O O -2.953 -8.413 -6.776 1.00 . A A . 46 TYR O 1 1
5 4132 1 1 46 TYR OH O -8.705 -5.579 -3.799 1.00 . A A . 46 TYR OH 1 1
5 4133 1 1 47 ASP C C -5.346 -9.248 -3.427 1.00 . A A . 47 ASP C 1 1
5 4134 1 1 47 ASP CA C -4.102 -9.459 -4.321 1.00 . A A . 47 ASP CA 1 1
5 4135 1 1 47 ASP CB C -3.075 -10.423 -3.685 1.00 . A A . 47 ASP CB 1 1
5 4136 1 1 47 ASP CG C -2.040 -10.991 -4.670 1.00 . A A . 47 ASP CG 1 1
5 4137 1 1 47 ASP H H -3.376 -7.567 -3.781 1.00 . A A . 47 ASP H 1 1
5 4138 1 1 47 ASP HA H -4.433 -9.893 -5.267 1.00 . A A . 47 ASP HA 1 1
5 4139 1 1 47 ASP HB2 H -2.532 -9.894 -2.901 1.00 . A A . 47 ASP HB2 1 1
5 4140 1 1 47 ASP HB3 H -3.614 -11.249 -3.217 1.00 . A A . 47 ASP HB3 1 1
5 4141 1 1 47 ASP N N -3.462 -8.164 -4.589 1.00 . A A . 47 ASP N 1 1
5 4142 1 1 47 ASP O O -5.209 -8.654 -2.366 1.00 . A A . 47 ASP O 1 1
5 4143 1 1 47 ASP OD1 O -2.370 -12.003 -5.326 1.00 . A A . 47 ASP OD1 1 1
5 4144 1 1 47 ASP OD2 O -0.944 -10.394 -4.790 1.00 . A A . 47 ASP OD2 1 1
5 4145 1 1 48 ASP C C -8.014 -10.323 -2.021 1.00 . A A . 48 ASP C 1 1
5 4146 1 1 48 ASP CA C -7.836 -9.469 -3.300 1.00 . A A . 48 ASP CA 1 1
5 4147 1 1 48 ASP CB C -8.924 -9.760 -4.360 1.00 . A A . 48 ASP CB 1 1
5 4148 1 1 48 ASP CG C -10.334 -9.288 -3.970 1.00 . A A . 48 ASP CG 1 1
5 4149 1 1 48 ASP H H -6.512 -10.314 -4.690 1.00 . A A . 48 ASP H 1 1
5 4150 1 1 48 ASP HA H -7.911 -8.418 -3.019 1.00 . A A . 48 ASP HA 1 1
5 4151 1 1 48 ASP HB2 H -8.651 -9.267 -5.292 1.00 . A A . 48 ASP HB2 1 1
5 4152 1 1 48 ASP HB3 H -8.947 -10.837 -4.547 1.00 . A A . 48 ASP HB3 1 1
5 4153 1 1 48 ASP N N -6.508 -9.718 -3.877 1.00 . A A . 48 ASP N 1 1
5 4154 1 1 48 ASP O O -8.968 -10.114 -1.282 1.00 . A A . 48 ASP O 1 1
5 4155 1 1 48 ASP OD1 O -11.202 -10.158 -3.718 1.00 . A A . 48 ASP OD1 1 1
5 4156 1 1 48 ASP OD2 O -10.546 -8.057 -3.961 1.00 . A A . 48 ASP OD2 1 1
5 4157 1 1 49 ALA C C -7.466 -11.567 0.638 1.00 . A A . 49 ALA C 1 1
5 4158 1 1 49 ALA CA C -7.177 -12.258 -0.708 1.00 . A A . 49 ALA CA 1 1
5 4159 1 1 49 ALA CB C -5.863 -13.057 -0.671 1.00 . A A . 49 ALA CB 1 1
5 4160 1 1 49 ALA H H -6.287 -11.320 -2.377 1.00 . A A . 49 ALA H 1 1
5 4161 1 1 49 ALA HA H -7.999 -12.945 -0.917 1.00 . A A . 49 ALA HA 1 1
5 4162 1 1 49 ALA HB1 H -5.015 -12.374 -0.613 1.00 . A A . 49 ALA HB1 1 1
5 4163 1 1 49 ALA HB2 H -5.849 -13.719 0.195 1.00 . A A . 49 ALA HB2 1 1
5 4164 1 1 49 ALA HB3 H -5.773 -13.664 -1.574 1.00 . A A . 49 ALA HB3 1 1
5 4165 1 1 49 ALA N N -7.107 -11.271 -1.788 1.00 . A A . 49 ALA N 1 1
5 4166 1 1 49 ALA O O -8.418 -11.938 1.322 1.00 . A A . 49 ALA O 1 1
5 4167 1 1 50 THR C C -6.839 -8.159 1.440 1.00 . A A . 50 THR C 1 1
5 4168 1 1 50 THR CA C -6.932 -9.565 2.034 1.00 . A A . 50 THR CA 1 1
5 4169 1 1 50 THR CB C -5.969 -9.714 3.224 1.00 . A A . 50 THR CB 1 1
5 4170 1 1 50 THR CG2 C -4.513 -9.874 2.789 1.00 . A A . 50 THR CG2 1 1
5 4171 1 1 50 THR H H -5.778 -10.457 0.505 1.00 . A A . 50 THR H 1 1
5 4172 1 1 50 THR HA H -7.951 -9.703 2.390 1.00 . A A . 50 THR HA 1 1
5 4173 1 1 50 THR HB H -6.249 -10.600 3.798 1.00 . A A . 50 THR HB 1 1
5 4174 1 1 50 THR HG1 H -5.697 -7.825 3.583 1.00 . A A . 50 THR HG1 1 1
5 4175 1 1 50 THR HG21 H -4.260 -10.929 2.688 1.00 . A A . 50 THR HG21 1 1
5 4176 1 1 50 THR HG22 H -4.357 -9.378 1.832 1.00 . A A . 50 THR HG22 1 1
5 4177 1 1 50 THR HG23 H -3.855 -9.421 3.531 1.00 . A A . 50 THR HG23 1 1
5 4178 1 1 50 THR N N -6.655 -10.567 0.995 1.00 . A A . 50 THR N 1 1
5 4179 1 1 50 THR O O -6.513 -7.201 2.130 1.00 . A A . 50 THR O 1 1
5 4180 1 1 50 THR OG1 O -6.054 -8.582 4.055 1.00 . A A . 50 THR OG1 1 1
5 4181 1 1 51 LYS C C -5.638 -6.051 -0.373 1.00 . A A . 51 LYS C 1 1
5 4182 1 1 51 LYS CA C -6.991 -6.766 -0.597 1.00 . A A . 51 LYS CA 1 1
5 4183 1 1 51 LYS CB C -8.223 -5.888 -0.273 1.00 . A A . 51 LYS CB 1 1
5 4184 1 1 51 LYS CD C -10.746 -5.804 -0.058 1.00 . A A . 51 LYS CD 1 1
5 4185 1 1 51 LYS CE C -12.045 -6.532 -0.426 1.00 . A A . 51 LYS CE 1 1
5 4186 1 1 51 LYS CG C -9.546 -6.614 -0.564 1.00 . A A . 51 LYS CG 1 1
5 4187 1 1 51 LYS H H -7.317 -8.876 -0.383 1.00 . A A . 51 LYS H 1 1
5 4188 1 1 51 LYS HA H -7.021 -7.007 -1.661 1.00 . A A . 51 LYS HA 1 1
5 4189 1 1 51 LYS HB2 H -8.214 -5.632 0.788 1.00 . A A . 51 LYS HB2 1 1
5 4190 1 1 51 LYS HB3 H -8.169 -4.960 -0.846 1.00 . A A . 51 LYS HB3 1 1
5 4191 1 1 51 LYS HD2 H -10.673 -5.695 1.025 1.00 . A A . 51 LYS HD2 1 1
5 4192 1 1 51 LYS HD3 H -10.729 -4.814 -0.522 1.00 . A A . 51 LYS HD3 1 1
5 4193 1 1 51 LYS HE2 H -11.986 -7.559 -0.054 1.00 . A A . 51 LYS HE2 1 1
5 4194 1 1 51 LYS HE3 H -12.879 -6.037 0.084 1.00 . A A . 51 LYS HE3 1 1
5 4195 1 1 51 LYS HG2 H -9.660 -6.776 -1.635 1.00 . A A . 51 LYS HG2 1 1
5 4196 1 1 51 LYS HG3 H -9.537 -7.584 -0.064 1.00 . A A . 51 LYS HG3 1 1
5 4197 1 1 51 LYS HZ1 H -11.437 -6.807 -2.384 1.00 . A A . 51 LYS HZ1 1 1
5 4198 1 1 51 LYS HZ2 H -13.012 -7.195 -2.129 1.00 . A A . 51 LYS HZ2 1 1
5 4199 1 1 51 LYS HZ3 H -12.560 -5.618 -2.209 1.00 . A A . 51 LYS HZ3 1 1
5 4200 1 1 51 LYS N N -7.112 -8.040 0.136 1.00 . A A . 51 LYS N 1 1
5 4201 1 1 51 LYS NZ N -12.280 -6.537 -1.893 1.00 . A A . 51 LYS NZ 1 1
5 4202 1 1 51 LYS O O -5.624 -4.844 -0.146 1.00 . A A . 51 LYS O 1 1
5 4203 1 1 52 THR C C -2.447 -5.817 -1.240 1.00 . A A . 52 THR C 1 1
5 4204 1 1 52 THR CA C -3.183 -6.362 -0.019 1.00 . A A . 52 THR CA 1 1
5 4205 1 1 52 THR CB C -2.386 -7.509 0.627 1.00 . A A . 52 THR CB 1 1
5 4206 1 1 52 THR CG2 C -1.924 -8.553 -0.389 1.00 . A A . 52 THR CG2 1 1
5 4207 1 1 52 THR H H -4.604 -7.757 -0.733 1.00 . A A . 52 THR H 1 1
5 4208 1 1 52 THR HA H -3.272 -5.551 0.702 1.00 . A A . 52 THR HA 1 1
5 4209 1 1 52 THR HB H -3.019 -8.010 1.363 1.00 . A A . 52 THR HB 1 1
5 4210 1 1 52 THR HG1 H -0.716 -7.728 1.593 1.00 . A A . 52 THR HG1 1 1
5 4211 1 1 52 THR HG21 H -1.371 -8.075 -1.199 1.00 . A A . 52 THR HG21 1 1
5 4212 1 1 52 THR HG22 H -1.280 -9.284 0.099 1.00 . A A . 52 THR HG22 1 1
5 4213 1 1 52 THR HG23 H -2.788 -9.068 -0.808 1.00 . A A . 52 THR HG23 1 1
5 4214 1 1 52 THR N N -4.534 -6.805 -0.402 1.00 . A A . 52 THR N 1 1
5 4215 1 1 52 THR O O -2.648 -6.299 -2.349 1.00 . A A . 52 THR O 1 1
5 4216 1 1 52 THR OG1 O -1.247 -6.995 1.274 1.00 . A A . 52 THR OG1 1 1
5 4217 1 1 53 PHE C C 0.784 -4.545 -1.607 1.00 . A A . 53 PHE C 1 1
5 4218 1 1 53 PHE CA C -0.673 -4.271 -2.024 1.00 . A A . 53 PHE CA 1 1
5 4219 1 1 53 PHE CB C -0.941 -2.768 -2.231 1.00 . A A . 53 PHE CB 1 1
5 4220 1 1 53 PHE CD1 C -2.339 -2.214 -4.277 1.00 . A A . 53 PHE CD1 1 1
5 4221 1 1 53 PHE CD2 C -3.448 -2.459 -2.121 1.00 . A A . 53 PHE CD2 1 1
5 4222 1 1 53 PHE CE1 C -3.583 -1.971 -4.887 1.00 . A A . 53 PHE CE1 1 1
5 4223 1 1 53 PHE CE2 C -4.690 -2.214 -2.734 1.00 . A A . 53 PHE CE2 1 1
5 4224 1 1 53 PHE CG C -2.269 -2.460 -2.892 1.00 . A A . 53 PHE CG 1 1
5 4225 1 1 53 PHE CZ C -4.757 -1.972 -4.115 1.00 . A A . 53 PHE CZ 1 1
5 4226 1 1 53 PHE H H -1.595 -4.360 -0.120 1.00 . A A . 53 PHE H 1 1
5 4227 1 1 53 PHE HA H -0.854 -4.786 -2.969 1.00 . A A . 53 PHE HA 1 1
5 4228 1 1 53 PHE HB2 H -0.928 -2.267 -1.260 1.00 . A A . 53 PHE HB2 1 1
5 4229 1 1 53 PHE HB3 H -0.130 -2.342 -2.825 1.00 . A A . 53 PHE HB3 1 1
5 4230 1 1 53 PHE HD1 H -1.440 -2.220 -4.875 1.00 . A A . 53 PHE HD1 1 1
5 4231 1 1 53 PHE HD2 H -3.400 -2.647 -1.057 1.00 . A A . 53 PHE HD2 1 1
5 4232 1 1 53 PHE HE1 H -3.633 -1.782 -5.951 1.00 . A A . 53 PHE HE1 1 1
5 4233 1 1 53 PHE HE2 H -5.593 -2.210 -2.140 1.00 . A A . 53 PHE HE2 1 1
5 4234 1 1 53 PHE HZ H -5.713 -1.780 -4.584 1.00 . A A . 53 PHE HZ 1 1
5 4235 1 1 53 PHE N N -1.608 -4.802 -1.029 1.00 . A A . 53 PHE N 1 1
5 4236 1 1 53 PHE O O 1.225 -4.047 -0.574 1.00 . A A . 53 PHE O 1 1
5 4237 1 1 54 THR C C 3.840 -4.952 -3.100 1.00 . A A . 54 THR C 1 1
5 4238 1 1 54 THR CA C 2.904 -5.737 -2.183 1.00 . A A . 54 THR CA 1 1
5 4239 1 1 54 THR CB C 3.078 -7.249 -2.397 1.00 . A A . 54 THR CB 1 1
5 4240 1 1 54 THR CG2 C 2.565 -8.075 -1.217 1.00 . A A . 54 THR CG2 1 1
5 4241 1 1 54 THR H H 1.099 -5.650 -3.276 1.00 . A A . 54 THR H 1 1
5 4242 1 1 54 THR HA H 3.173 -5.497 -1.154 1.00 . A A . 54 THR HA 1 1
5 4243 1 1 54 THR HB H 4.140 -7.471 -2.527 1.00 . A A . 54 THR HB 1 1
5 4244 1 1 54 THR HG1 H 2.743 -7.191 -4.308 1.00 . A A . 54 THR HG1 1 1
5 4245 1 1 54 THR HG21 H 3.079 -7.788 -0.300 1.00 . A A . 54 THR HG21 1 1
5 4246 1 1 54 THR HG22 H 1.495 -7.913 -1.091 1.00 . A A . 54 THR HG22 1 1
5 4247 1 1 54 THR HG23 H 2.740 -9.134 -1.404 1.00 . A A . 54 THR HG23 1 1
5 4248 1 1 54 THR N N 1.512 -5.322 -2.415 1.00 . A A . 54 THR N 1 1
5 4249 1 1 54 THR O O 3.616 -4.895 -4.301 1.00 . A A . 54 THR O 1 1
5 4250 1 1 54 THR OG1 O 2.379 -7.654 -3.549 1.00 . A A . 54 THR OG1 1 1
5 4251 1 1 55 VAL C C 7.214 -4.289 -3.229 1.00 . A A . 55 VAL C 1 1
5 4252 1 1 55 VAL CA C 5.886 -3.521 -3.203 1.00 . A A . 55 VAL CA 1 1
5 4253 1 1 55 VAL CB C 6.025 -2.119 -2.548 1.00 . A A . 55 VAL CB 1 1
5 4254 1 1 55 VAL CG1 C 7.305 -1.377 -2.976 1.00 . A A . 55 VAL CG1 1 1
5 4255 1 1 55 VAL CG2 C 4.798 -1.231 -2.818 1.00 . A A . 55 VAL CG2 1 1
5 4256 1 1 55 VAL H H 4.971 -4.414 -1.518 1.00 . A A . 55 VAL H 1 1
5 4257 1 1 55 VAL HA H 5.556 -3.382 -4.233 1.00 . A A . 55 VAL HA 1 1
5 4258 1 1 55 VAL HB H 6.080 -2.251 -1.467 1.00 . A A . 55 VAL HB 1 1
5 4259 1 1 55 VAL HG11 H 7.303 -1.200 -4.052 1.00 . A A . 55 VAL HG11 1 1
5 4260 1 1 55 VAL HG12 H 7.359 -0.415 -2.464 1.00 . A A . 55 VAL HG12 1 1
5 4261 1 1 55 VAL HG13 H 8.187 -1.960 -2.711 1.00 . A A . 55 VAL HG13 1 1
5 4262 1 1 55 VAL HG21 H 3.952 -1.574 -2.222 1.00 . A A . 55 VAL HG21 1 1
5 4263 1 1 55 VAL HG22 H 5.025 -0.201 -2.541 1.00 . A A . 55 VAL HG22 1 1
5 4264 1 1 55 VAL HG23 H 4.530 -1.254 -3.873 1.00 . A A . 55 VAL HG23 1 1
5 4265 1 1 55 VAL N N 4.873 -4.342 -2.518 1.00 . A A . 55 VAL N 1 1
5 4266 1 1 55 VAL O O 7.620 -4.829 -2.203 1.00 . A A . 55 VAL O 1 1
5 4267 1 1 56 THR C C 10.089 -3.732 -5.216 1.00 . A A . 56 THR C 1 1
5 4268 1 1 56 THR CA C 9.237 -4.834 -4.591 1.00 . A A . 56 THR CA 1 1
5 4269 1 1 56 THR CB C 9.269 -6.104 -5.461 1.00 . A A . 56 THR CB 1 1
5 4270 1 1 56 THR CG2 C 10.690 -6.606 -5.721 1.00 . A A . 56 THR CG2 1 1
5 4271 1 1 56 THR H H 7.390 -4.032 -5.232 1.00 . A A . 56 THR H 1 1
5 4272 1 1 56 THR HA H 9.667 -5.069 -3.618 1.00 . A A . 56 THR HA 1 1
5 4273 1 1 56 THR HB H 8.804 -5.886 -6.424 1.00 . A A . 56 THR HB 1 1
5 4274 1 1 56 THR HG1 H 8.402 -7.841 -5.460 1.00 . A A . 56 THR HG1 1 1
5 4275 1 1 56 THR HG21 H 10.697 -7.692 -5.815 1.00 . A A . 56 THR HG21 1 1
5 4276 1 1 56 THR HG22 H 11.073 -6.166 -6.640 1.00 . A A . 56 THR HG22 1 1
5 4277 1 1 56 THR HG23 H 11.338 -6.319 -4.894 1.00 . A A . 56 THR HG23 1 1
5 4278 1 1 56 THR N N 7.860 -4.355 -4.398 1.00 . A A . 56 THR N 1 1
5 4279 1 1 56 THR O O 9.772 -3.307 -6.324 1.00 . A A . 56 THR O 1 1
5 4280 1 1 56 THR OG1 O 8.551 -7.135 -4.827 1.00 . A A . 56 THR OG1 1 1
5 4281 1 1 57 GLU C C 13.401 -3.126 -5.384 1.00 . A A . 57 GLU C 1 1
5 4282 1 1 57 GLU CA C 12.174 -2.338 -4.883 1.00 . A A . 57 GLU CA 1 1
5 4283 1 1 57 GLU CB C 12.488 -1.421 -3.677 1.00 . A A . 57 GLU CB 1 1
5 4284 1 1 57 GLU CD C 14.114 0.368 -2.813 1.00 . A A . 57 GLU CD 1 1
5 4285 1 1 57 GLU CG C 13.300 -0.158 -4.020 1.00 . A A . 57 GLU CG 1 1
5 4286 1 1 57 GLU H H 11.261 -3.650 -3.560 1.00 . A A . 57 GLU H 1 1
5 4287 1 1 57 GLU HA H 11.833 -1.723 -5.712 1.00 . A A . 57 GLU HA 1 1
5 4288 1 1 57 GLU HB2 H 11.541 -1.097 -3.240 1.00 . A A . 57 GLU HB2 1 1
5 4289 1 1 57 GLU HB3 H 13.026 -1.995 -2.919 1.00 . A A . 57 GLU HB3 1 1
5 4290 1 1 57 GLU HG2 H 13.980 -0.381 -4.847 1.00 . A A . 57 GLU HG2 1 1
5 4291 1 1 57 GLU HG3 H 12.610 0.619 -4.358 1.00 . A A . 57 GLU HG3 1 1
5 4292 1 1 57 GLU N N 11.122 -3.294 -4.497 1.00 . A A . 57 GLU N 1 1
5 4293 1 1 57 GLU O O 13.890 -2.778 -6.488 1.00 . A A . 57 GLU O 1 1
5 4294 1 1 57 GLU OE1 O 13.574 1.211 -2.056 1.00 . A A . 57 GLU OE1 1 1
5 4295 1 1 57 GLU OE2 O 15.286 -0.050 -2.648 1.00 . A A . 57 GLU OE2 1 1
6 4296 1 1 1 MET C C -15.572 -1.501 1.361 1.00 . A A . 1 MET C 1 1
6 4297 1 1 1 MET CA C -16.193 -0.206 0.874 1.00 . A A . 1 MET CA 1 1
6 4298 1 1 1 MET CB C -15.371 0.481 -0.218 1.00 . A A . 1 MET CB 1 1
6 4299 1 1 1 MET CE C -16.040 1.056 -3.442 1.00 . A A . 1 MET CE 1 1
6 4300 1 1 1 MET CG C -14.984 -0.461 -1.359 1.00 . A A . 1 MET CG 1 1
6 4301 1 1 1 MET H1 H -17.010 0.308 2.736 1.00 . A A . 1 MET H1 1 1
6 4302 1 1 1 MET HA H -17.155 -0.467 0.430 1.00 . A A . 1 MET HA 1 1
6 4303 1 1 1 MET HB2 H -15.986 1.271 -0.636 1.00 . A A . 1 MET HB2 1 1
6 4304 1 1 1 MET HB3 H -14.471 0.920 0.208 1.00 . A A . 1 MET HB3 1 1
6 4305 1 1 1 MET HE1 H -16.755 0.242 -3.559 1.00 . A A . 1 MET HE1 1 1
6 4306 1 1 1 MET HE2 H -16.437 1.789 -2.742 1.00 . A A . 1 MET HE2 1 1
6 4307 1 1 1 MET HE3 H -15.885 1.540 -4.406 1.00 . A A . 1 MET HE3 1 1
6 4308 1 1 1 MET HG2 H -14.170 -1.106 -1.027 1.00 . A A . 1 MET HG2 1 1
6 4309 1 1 1 MET HG3 H -15.832 -1.091 -1.615 1.00 . A A . 1 MET HG3 1 1
6 4310 1 1 1 MET N N -16.460 0.700 1.999 1.00 . A A . 1 MET N 1 1
6 4311 1 1 1 MET O O -16.209 -2.546 1.196 1.00 . A A . 1 MET O 1 1
6 4312 1 1 1 MET SD S -14.458 0.401 -2.855 1.00 . A A . 1 MET SD 1 1
6 4313 1 1 2 GLY C C -12.469 -2.270 3.196 1.00 . A A . 2 GLY C 1 1
6 4314 1 1 2 GLY CA C -13.694 -2.673 2.396 1.00 . A A . 2 GLY CA 1 1
6 4315 1 1 2 GLY H H -13.785 -0.646 2.061 1.00 . A A . 2 GLY H 1 1
6 4316 1 1 2 GLY HA2 H -14.371 -3.256 3.021 1.00 . A A . 2 GLY HA2 1 1
6 4317 1 1 2 GLY HA3 H -13.381 -3.282 1.547 1.00 . A A . 2 GLY HA3 1 1
6 4318 1 1 2 GLY N N -14.352 -1.479 1.906 1.00 . A A . 2 GLY N 1 1
6 4319 1 1 2 GLY O O -12.230 -1.080 3.435 1.00 . A A . 2 GLY O 1 1
6 4320 1 1 3 THR C C -9.408 -3.596 3.380 1.00 . A A . 3 THR C 1 1
6 4321 1 1 3 THR CA C -10.487 -3.150 4.371 1.00 . A A . 3 THR CA 1 1
6 4322 1 1 3 THR CB C -10.562 -3.880 5.722 1.00 . A A . 3 THR CB 1 1
6 4323 1 1 3 THR CG2 C -11.135 -5.293 5.626 1.00 . A A . 3 THR CG2 1 1
6 4324 1 1 3 THR H H -11.968 -4.226 3.388 1.00 . A A . 3 THR H 1 1
6 4325 1 1 3 THR HA H -10.333 -2.098 4.586 1.00 . A A . 3 THR HA 1 1
6 4326 1 1 3 THR HB H -11.213 -3.306 6.382 1.00 . A A . 3 THR HB 1 1
6 4327 1 1 3 THR HG1 H -9.154 -3.166 6.867 1.00 . A A . 3 THR HG1 1 1
6 4328 1 1 3 THR HG21 H -12.179 -5.256 5.319 1.00 . A A . 3 THR HG21 1 1
6 4329 1 1 3 THR HG22 H -10.574 -5.874 4.903 1.00 . A A . 3 THR HG22 1 1
6 4330 1 1 3 THR HG23 H -11.069 -5.779 6.598 1.00 . A A . 3 THR HG23 1 1
6 4331 1 1 3 THR N N -11.722 -3.277 3.625 1.00 . A A . 3 THR N 1 1
6 4332 1 1 3 THR O O -9.644 -4.472 2.540 1.00 . A A . 3 THR O 1 1
6 4333 1 1 3 THR OG1 O -9.288 -3.949 6.323 1.00 . A A . 3 THR OG1 1 1
6 4334 1 1 4 TYR C C -5.827 -3.285 3.299 1.00 . A A . 4 TYR C 1 1
6 4335 1 1 4 TYR CA C -7.139 -3.204 2.530 1.00 . A A . 4 TYR CA 1 1
6 4336 1 1 4 TYR CB C -7.089 -2.058 1.491 1.00 . A A . 4 TYR CB 1 1
6 4337 1 1 4 TYR CD1 C -8.323 -1.843 -0.730 1.00 . A A . 4 TYR CD1 1 1
6 4338 1 1 4 TYR CD2 C -9.507 -1.197 1.288 1.00 . A A . 4 TYR CD2 1 1
6 4339 1 1 4 TYR CE1 C -9.427 -1.442 -1.504 1.00 . A A . 4 TYR CE1 1 1
6 4340 1 1 4 TYR CE2 C -10.616 -0.817 0.524 1.00 . A A . 4 TYR CE2 1 1
6 4341 1 1 4 TYR CG C -8.345 -1.725 0.677 1.00 . A A . 4 TYR CG 1 1
6 4342 1 1 4 TYR CZ C -10.568 -0.910 -0.878 1.00 . A A . 4 TYR CZ 1 1
6 4343 1 1 4 TYR H H -8.101 -2.244 4.142 1.00 . A A . 4 TYR H 1 1
6 4344 1 1 4 TYR HA H -7.291 -4.162 2.056 1.00 . A A . 4 TYR HA 1 1
6 4345 1 1 4 TYR HB2 H -6.818 -1.148 2.026 1.00 . A A . 4 TYR HB2 1 1
6 4346 1 1 4 TYR HB3 H -6.272 -2.272 0.801 1.00 . A A . 4 TYR HB3 1 1
6 4347 1 1 4 TYR HD1 H -7.445 -2.219 -1.232 1.00 . A A . 4 TYR HD1 1 1
6 4348 1 1 4 TYR HD2 H -9.598 -1.045 2.351 1.00 . A A . 4 TYR HD2 1 1
6 4349 1 1 4 TYR HE1 H -9.411 -1.512 -2.582 1.00 . A A . 4 TYR HE1 1 1
6 4350 1 1 4 TYR HE2 H -11.486 -0.422 1.023 1.00 . A A . 4 TYR HE2 1 1
6 4351 1 1 4 TYR HH H -12.038 0.308 -1.169 1.00 . A A . 4 TYR HH 1 1
6 4352 1 1 4 TYR N N -8.247 -2.948 3.428 1.00 . A A . 4 TYR N 1 1
6 4353 1 1 4 TYR O O -5.750 -2.743 4.408 1.00 . A A . 4 TYR O 1 1
6 4354 1 1 4 TYR OH O -11.579 -0.410 -1.629 1.00 . A A . 4 TYR OH 1 1
6 4355 1 1 5 LYS C C -2.368 -3.449 2.458 1.00 . A A . 5 LYS C 1 1
6 4356 1 1 5 LYS CA C -3.471 -4.030 3.358 1.00 . A A . 5 LYS CA 1 1
6 4357 1 1 5 LYS CB C -3.301 -5.504 3.760 1.00 . A A . 5 LYS CB 1 1
6 4358 1 1 5 LYS CD C -2.490 -7.043 5.564 1.00 . A A . 5 LYS CD 1 1
6 4359 1 1 5 LYS CE C -1.276 -7.540 6.355 1.00 . A A . 5 LYS CE 1 1
6 4360 1 1 5 LYS CG C -2.170 -5.772 4.764 1.00 . A A . 5 LYS CG 1 1
6 4361 1 1 5 LYS H H -4.931 -4.341 1.785 1.00 . A A . 5 LYS H 1 1
6 4362 1 1 5 LYS HA H -3.478 -3.449 4.279 1.00 . A A . 5 LYS HA 1 1
6 4363 1 1 5 LYS HB2 H -4.238 -5.820 4.224 1.00 . A A . 5 LYS HB2 1 1
6 4364 1 1 5 LYS HB3 H -3.149 -6.121 2.874 1.00 . A A . 5 LYS HB3 1 1
6 4365 1 1 5 LYS HD2 H -3.311 -6.831 6.253 1.00 . A A . 5 LYS HD2 1 1
6 4366 1 1 5 LYS HD3 H -2.817 -7.827 4.882 1.00 . A A . 5 LYS HD3 1 1
6 4367 1 1 5 LYS HE2 H -0.467 -7.771 5.659 1.00 . A A . 5 LYS HE2 1 1
6 4368 1 1 5 LYS HE3 H -0.938 -6.754 7.036 1.00 . A A . 5 LYS HE3 1 1
6 4369 1 1 5 LYS HG2 H -1.227 -5.884 4.226 1.00 . A A . 5 LYS HG2 1 1
6 4370 1 1 5 LYS HG3 H -2.084 -4.945 5.467 1.00 . A A . 5 LYS HG3 1 1
6 4371 1 1 5 LYS HZ1 H -2.299 -8.527 7.843 1.00 . A A . 5 LYS HZ1 1 1
6 4372 1 1 5 LYS HZ2 H -1.988 -9.481 6.550 1.00 . A A . 5 LYS HZ2 1 1
6 4373 1 1 5 LYS HZ3 H -0.776 -9.104 7.614 1.00 . A A . 5 LYS HZ3 1 1
6 4374 1 1 5 LYS N N -4.788 -3.899 2.709 1.00 . A A . 5 LYS N 1 1
6 4375 1 1 5 LYS NZ N -1.603 -8.750 7.137 1.00 . A A . 5 LYS NZ 1 1
6 4376 1 1 5 LYS O O -2.278 -3.804 1.291 1.00 . A A . 5 LYS O 1 1
6 4377 1 1 6 LEU C C 0.897 -2.115 2.813 1.00 . A A . 6 LEU C 1 1
6 4378 1 1 6 LEU CA C -0.470 -1.876 2.161 1.00 . A A . 6 LEU CA 1 1
6 4379 1 1 6 LEU CB C -0.820 -0.382 1.977 1.00 . A A . 6 LEU CB 1 1
6 4380 1 1 6 LEU CD1 C -1.041 1.548 0.365 1.00 . A A . 6 LEU CD1 1 1
6 4381 1 1 6 LEU CD2 C 1.136 0.387 0.534 1.00 . A A . 6 LEU CD2 1 1
6 4382 1 1 6 LEU CG C -0.374 0.201 0.627 1.00 . A A . 6 LEU CG 1 1
6 4383 1 1 6 LEU H H -1.636 -2.254 3.914 1.00 . A A . 6 LEU H 1 1
6 4384 1 1 6 LEU HA H -0.445 -2.327 1.168 1.00 . A A . 6 LEU HA 1 1
6 4385 1 1 6 LEU HB2 H -1.901 -0.274 2.028 1.00 . A A . 6 LEU HB2 1 1
6 4386 1 1 6 LEU HB3 H -0.398 0.213 2.782 1.00 . A A . 6 LEU HB3 1 1
6 4387 1 1 6 LEU HD11 H -2.124 1.443 0.401 1.00 . A A . 6 LEU HD11 1 1
6 4388 1 1 6 LEU HD12 H -0.729 2.288 1.097 1.00 . A A . 6 LEU HD12 1 1
6 4389 1 1 6 LEU HD13 H -0.763 1.877 -0.635 1.00 . A A . 6 LEU HD13 1 1
6 4390 1 1 6 LEU HD21 H 1.474 1.064 1.311 1.00 . A A . 6 LEU HD21 1 1
6 4391 1 1 6 LEU HD22 H 1.635 -0.572 0.635 1.00 . A A . 6 LEU HD22 1 1
6 4392 1 1 6 LEU HD23 H 1.403 0.792 -0.441 1.00 . A A . 6 LEU HD23 1 1
6 4393 1 1 6 LEU HG H -0.697 -0.458 -0.166 1.00 . A A . 6 LEU HG 1 1
6 4394 1 1 6 LEU N N -1.542 -2.516 2.937 1.00 . A A . 6 LEU N 1 1
6 4395 1 1 6 LEU O O 1.178 -1.552 3.864 1.00 . A A . 6 LEU O 1 1
6 4396 1 1 7 ILE C C 4.157 -2.937 1.602 1.00 . A A . 7 ILE C 1 1
6 4397 1 1 7 ILE CA C 3.101 -3.307 2.650 1.00 . A A . 7 ILE CA 1 1
6 4398 1 1 7 ILE CB C 3.137 -4.806 3.064 1.00 . A A . 7 ILE CB 1 1
6 4399 1 1 7 ILE CD1 C 4.678 -6.630 4.082 1.00 . A A . 7 ILE CD1 1 1
6 4400 1 1 7 ILE CG1 C 4.581 -5.264 3.386 1.00 . A A . 7 ILE CG1 1 1
6 4401 1 1 7 ILE CG2 C 2.489 -5.742 2.021 1.00 . A A . 7 ILE CG2 1 1
6 4402 1 1 7 ILE H H 1.459 -3.360 1.339 1.00 . A A . 7 ILE H 1 1
6 4403 1 1 7 ILE HA H 3.363 -2.694 3.520 1.00 . A A . 7 ILE HA 1 1
6 4404 1 1 7 ILE HB H 2.546 -4.894 3.976 1.00 . A A . 7 ILE HB 1 1
6 4405 1 1 7 ILE HD11 H 4.025 -6.657 4.957 1.00 . A A . 7 ILE HD11 1 1
6 4406 1 1 7 ILE HD12 H 4.400 -7.429 3.393 1.00 . A A . 7 ILE HD12 1 1
6 4407 1 1 7 ILE HD13 H 5.709 -6.789 4.402 1.00 . A A . 7 ILE HD13 1 1
6 4408 1 1 7 ILE HG12 H 5.165 -5.304 2.466 1.00 . A A . 7 ILE HG12 1 1
6 4409 1 1 7 ILE HG13 H 5.045 -4.529 4.043 1.00 . A A . 7 ILE HG13 1 1
6 4410 1 1 7 ILE HG21 H 3.033 -5.690 1.079 1.00 . A A . 7 ILE HG21 1 1
6 4411 1 1 7 ILE HG22 H 2.498 -6.774 2.372 1.00 . A A . 7 ILE HG22 1 1
6 4412 1 1 7 ILE HG23 H 1.451 -5.470 1.844 1.00 . A A . 7 ILE HG23 1 1
6 4413 1 1 7 ILE N N 1.753 -2.932 2.202 1.00 . A A . 7 ILE N 1 1
6 4414 1 1 7 ILE O O 3.987 -3.146 0.398 1.00 . A A . 7 ILE O 1 1
6 4415 1 1 8 LEU C C 7.609 -2.524 1.880 1.00 . A A . 8 LEU C 1 1
6 4416 1 1 8 LEU CA C 6.373 -1.824 1.338 1.00 . A A . 8 LEU CA 1 1
6 4417 1 1 8 LEU CB C 6.536 -0.309 1.508 1.00 . A A . 8 LEU CB 1 1
6 4418 1 1 8 LEU CD1 C 4.917 0.281 -0.360 1.00 . A A . 8 LEU CD1 1 1
6 4419 1 1 8 LEU CD2 C 4.208 0.640 2.037 1.00 . A A . 8 LEU CD2 1 1
6 4420 1 1 8 LEU CG C 5.385 0.609 1.063 1.00 . A A . 8 LEU CG 1 1
6 4421 1 1 8 LEU H H 5.283 -2.171 3.089 1.00 . A A . 8 LEU H 1 1
6 4422 1 1 8 LEU HA H 6.254 -2.066 0.284 1.00 . A A . 8 LEU HA 1 1
6 4423 1 1 8 LEU HB2 H 6.723 -0.122 2.560 1.00 . A A . 8 LEU HB2 1 1
6 4424 1 1 8 LEU HB3 H 7.434 -0.012 0.964 1.00 . A A . 8 LEU HB3 1 1
6 4425 1 1 8 LEU HD11 H 4.489 -0.718 -0.383 1.00 . A A . 8 LEU HD11 1 1
6 4426 1 1 8 LEU HD12 H 4.167 0.992 -0.703 1.00 . A A . 8 LEU HD12 1 1
6 4427 1 1 8 LEU HD13 H 5.764 0.314 -1.046 1.00 . A A . 8 LEU HD13 1 1
6 4428 1 1 8 LEU HD21 H 4.558 0.672 3.069 1.00 . A A . 8 LEU HD21 1 1
6 4429 1 1 8 LEU HD22 H 3.613 1.530 1.839 1.00 . A A . 8 LEU HD22 1 1
6 4430 1 1 8 LEU HD23 H 3.581 -0.238 1.915 1.00 . A A . 8 LEU HD23 1 1
6 4431 1 1 8 LEU HG H 5.777 1.622 1.085 1.00 . A A . 8 LEU HG 1 1
6 4432 1 1 8 LEU N N 5.221 -2.294 2.082 1.00 . A A . 8 LEU N 1 1
6 4433 1 1 8 LEU O O 7.857 -2.478 3.090 1.00 . A A . 8 LEU O 1 1
6 4434 1 1 9 ASN C C 10.812 -3.137 0.688 1.00 . A A . 9 ASN C 1 1
6 4435 1 1 9 ASN CA C 9.633 -3.823 1.365 1.00 . A A . 9 ASN CA 1 1
6 4436 1 1 9 ASN CB C 9.559 -5.306 0.979 1.00 . A A . 9 ASN CB 1 1
6 4437 1 1 9 ASN CG C 8.453 -6.058 1.696 1.00 . A A . 9 ASN CG 1 1
6 4438 1 1 9 ASN H H 8.146 -3.101 0.018 1.00 . A A . 9 ASN H 1 1
6 4439 1 1 9 ASN HA H 9.780 -3.784 2.446 1.00 . A A . 9 ASN HA 1 1
6 4440 1 1 9 ASN HB2 H 9.443 -5.410 -0.100 1.00 . A A . 9 ASN HB2 1 1
6 4441 1 1 9 ASN HB3 H 10.506 -5.762 1.258 1.00 . A A . 9 ASN HB3 1 1
6 4442 1 1 9 ASN HD21 H 6.641 -6.893 1.408 1.00 . A A . 9 ASN HD21 1 1
6 4443 1 1 9 ASN HD22 H 7.262 -5.931 0.069 1.00 . A A . 9 ASN HD22 1 1
6 4444 1 1 9 ASN N N 8.415 -3.107 1.000 1.00 . A A . 9 ASN N 1 1
6 4445 1 1 9 ASN ND2 N 7.336 -6.270 1.020 1.00 . A A . 9 ASN ND2 1 1
6 4446 1 1 9 ASN O O 11.168 -3.471 -0.445 1.00 . A A . 9 ASN O 1 1
6 4447 1 1 9 ASN OD1 O 8.607 -6.473 2.844 1.00 . A A . 9 ASN OD1 1 1
6 4448 1 1 10 GLY C C 13.815 -2.113 1.060 1.00 . A A . 10 GLY C 1 1
6 4449 1 1 10 GLY CA C 12.505 -1.353 0.892 1.00 . A A . 10 GLY CA 1 1
6 4450 1 1 10 GLY H H 11.043 -1.910 2.285 1.00 . A A . 10 GLY H 1 1
6 4451 1 1 10 GLY HA2 H 12.363 -1.104 -0.150 1.00 . A A . 10 GLY HA2 1 1
6 4452 1 1 10 GLY HA3 H 12.553 -0.424 1.462 1.00 . A A . 10 GLY HA3 1 1
6 4453 1 1 10 GLY N N 11.371 -2.132 1.355 1.00 . A A . 10 GLY N 1 1
6 4454 1 1 10 GLY O O 13.853 -3.213 1.622 1.00 . A A . 10 GLY O 1 1
6 4455 1 1 11 LYS C C 16.612 -2.409 2.166 1.00 . A A . 11 LYS C 1 1
6 4456 1 1 11 LYS CA C 16.264 -2.059 0.715 1.00 . A A . 11 LYS CA 1 1
6 4457 1 1 11 LYS CB C 17.196 -0.991 0.124 1.00 . A A . 11 LYS CB 1 1
6 4458 1 1 11 LYS CD C 19.371 -0.131 -0.677 1.00 . A A . 11 LYS CD 1 1
6 4459 1 1 11 LYS CE C 20.711 -0.477 -1.325 1.00 . A A . 11 LYS CE 1 1
6 4460 1 1 11 LYS CG C 18.657 -1.373 -0.115 1.00 . A A . 11 LYS CG 1 1
6 4461 1 1 11 LYS H H 14.789 -0.590 0.172 1.00 . A A . 11 LYS H 1 1
6 4462 1 1 11 LYS HA H 16.314 -2.961 0.102 1.00 . A A . 11 LYS HA 1 1
6 4463 1 1 11 LYS HB2 H 16.787 -0.715 -0.844 1.00 . A A . 11 LYS HB2 1 1
6 4464 1 1 11 LYS HB3 H 17.172 -0.109 0.761 1.00 . A A . 11 LYS HB3 1 1
6 4465 1 1 11 LYS HD2 H 18.734 0.333 -1.431 1.00 . A A . 11 LYS HD2 1 1
6 4466 1 1 11 LYS HD3 H 19.529 0.586 0.131 1.00 . A A . 11 LYS HD3 1 1
6 4467 1 1 11 LYS HE2 H 21.366 -0.912 -0.572 1.00 . A A . 11 LYS HE2 1 1
6 4468 1 1 11 LYS HE3 H 20.543 -1.219 -2.110 1.00 . A A . 11 LYS HE3 1 1
6 4469 1 1 11 LYS HG2 H 19.130 -1.685 0.818 1.00 . A A . 11 LYS HG2 1 1
6 4470 1 1 11 LYS HG3 H 18.694 -2.183 -0.842 1.00 . A A . 11 LYS HG3 1 1
6 4471 1 1 11 LYS HZ1 H 20.770 1.103 -2.652 1.00 . A A . 11 LYS HZ1 1 1
6 4472 1 1 11 LYS HZ2 H 21.531 1.436 -1.223 1.00 . A A . 11 LYS HZ2 1 1
6 4473 1 1 11 LYS HZ3 H 22.262 0.465 -2.299 1.00 . A A . 11 LYS HZ3 1 1
6 4474 1 1 11 LYS N N 14.915 -1.493 0.632 1.00 . A A . 11 LYS N 1 1
6 4475 1 1 11 LYS NZ N 21.356 0.717 -1.916 1.00 . A A . 11 LYS NZ 1 1
6 4476 1 1 11 LYS O O 17.118 -3.495 2.453 1.00 . A A . 11 LYS O 1 1
6 4477 1 1 12 THR C C 15.409 -1.341 5.371 1.00 . A A . 12 THR C 1 1
6 4478 1 1 12 THR CA C 16.648 -1.643 4.515 1.00 . A A . 12 THR CA 1 1
6 4479 1 1 12 THR CB C 17.864 -0.785 4.900 1.00 . A A . 12 THR CB 1 1
6 4480 1 1 12 THR CG2 C 17.474 0.693 5.004 1.00 . A A . 12 THR CG2 1 1
6 4481 1 1 12 THR H H 15.998 -0.594 2.765 1.00 . A A . 12 THR H 1 1
6 4482 1 1 12 THR HA H 16.901 -2.690 4.697 1.00 . A A . 12 THR HA 1 1
6 4483 1 1 12 THR HB H 18.618 -0.896 4.120 1.00 . A A . 12 THR HB 1 1
6 4484 1 1 12 THR HG1 H 18.327 -2.120 6.286 1.00 . A A . 12 THR HG1 1 1
6 4485 1 1 12 THR HG21 H 16.820 0.857 5.861 1.00 . A A . 12 THR HG21 1 1
6 4486 1 1 12 THR HG22 H 18.367 1.288 5.145 1.00 . A A . 12 THR HG22 1 1
6 4487 1 1 12 THR HG23 H 16.969 1.024 4.095 1.00 . A A . 12 THR HG23 1 1
6 4488 1 1 12 THR N N 16.408 -1.463 3.082 1.00 . A A . 12 THR N 1 1
6 4489 1 1 12 THR O O 15.370 -1.698 6.549 1.00 . A A . 12 THR O 1 1
6 4490 1 1 12 THR OG1 O 18.466 -1.165 6.125 1.00 . A A . 12 THR OG1 1 1
6 4491 1 1 13 LEU C C 11.960 -0.937 5.114 1.00 . A A . 13 LEU C 1 1
6 4492 1 1 13 LEU CA C 13.221 -0.194 5.518 1.00 . A A . 13 LEU CA 1 1
6 4493 1 1 13 LEU CB C 13.067 1.298 5.190 1.00 . A A . 13 LEU CB 1 1
6 4494 1 1 13 LEU CD1 C 12.505 2.273 7.457 1.00 . A A . 13 LEU CD1 1 1
6 4495 1 1 13 LEU CD2 C 11.795 3.424 5.374 1.00 . A A . 13 LEU CD2 1 1
6 4496 1 1 13 LEU CG C 12.024 2.059 6.020 1.00 . A A . 13 LEU CG 1 1
6 4497 1 1 13 LEU H H 14.475 -0.356 3.850 1.00 . A A . 13 LEU H 1 1
6 4498 1 1 13 LEU HA H 13.375 -0.303 6.591 1.00 . A A . 13 LEU HA 1 1
6 4499 1 1 13 LEU HB2 H 14.030 1.790 5.328 1.00 . A A . 13 LEU HB2 1 1
6 4500 1 1 13 LEU HB3 H 12.786 1.373 4.139 1.00 . A A . 13 LEU HB3 1 1
6 4501 1 1 13 LEU HD11 H 13.418 2.868 7.462 1.00 . A A . 13 LEU HD11 1 1
6 4502 1 1 13 LEU HD12 H 11.739 2.790 8.034 1.00 . A A . 13 LEU HD12 1 1
6 4503 1 1 13 LEU HD13 H 12.704 1.320 7.933 1.00 . A A . 13 LEU HD13 1 1
6 4504 1 1 13 LEU HD21 H 11.239 4.072 6.039 1.00 . A A . 13 LEU HD21 1 1
6 4505 1 1 13 LEU HD22 H 12.743 3.906 5.136 1.00 . A A . 13 LEU HD22 1 1
6 4506 1 1 13 LEU HD23 H 11.218 3.295 4.459 1.00 . A A . 13 LEU HD23 1 1
6 4507 1 1 13 LEU HG H 11.083 1.512 6.033 1.00 . A A . 13 LEU HG 1 1
6 4508 1 1 13 LEU N N 14.420 -0.631 4.817 1.00 . A A . 13 LEU N 1 1
6 4509 1 1 13 LEU O O 11.632 -1.012 3.929 1.00 . A A . 13 LEU O 1 1
6 4510 1 1 14 LYS C C 8.872 -1.372 6.584 1.00 . A A . 14 LYS C 1 1
6 4511 1 1 14 LYS CA C 9.992 -2.184 5.929 1.00 . A A . 14 LYS CA 1 1
6 4512 1 1 14 LYS CB C 10.097 -3.609 6.502 1.00 . A A . 14 LYS CB 1 1
6 4513 1 1 14 LYS CD C 8.908 -5.901 6.469 1.00 . A A . 14 LYS CD 1 1
6 4514 1 1 14 LYS CE C 10.203 -6.659 6.776 1.00 . A A . 14 LYS CE 1 1
6 4515 1 1 14 LYS CG C 9.160 -4.572 5.748 1.00 . A A . 14 LYS CG 1 1
6 4516 1 1 14 LYS H H 11.603 -1.325 7.047 1.00 . A A . 14 LYS H 1 1
6 4517 1 1 14 LYS HA H 9.790 -2.274 4.861 1.00 . A A . 14 LYS HA 1 1
6 4518 1 1 14 LYS HB2 H 11.120 -3.974 6.390 1.00 . A A . 14 LYS HB2 1 1
6 4519 1 1 14 LYS HB3 H 9.843 -3.593 7.563 1.00 . A A . 14 LYS HB3 1 1
6 4520 1 1 14 LYS HD2 H 8.365 -5.714 7.397 1.00 . A A . 14 LYS HD2 1 1
6 4521 1 1 14 LYS HD3 H 8.279 -6.509 5.822 1.00 . A A . 14 LYS HD3 1 1
6 4522 1 1 14 LYS HE2 H 10.836 -6.668 5.886 1.00 . A A . 14 LYS HE2 1 1
6 4523 1 1 14 LYS HE3 H 10.734 -6.132 7.570 1.00 . A A . 14 LYS HE3 1 1
6 4524 1 1 14 LYS HG2 H 8.189 -4.106 5.588 1.00 . A A . 14 LYS HG2 1 1
6 4525 1 1 14 LYS HG3 H 9.594 -4.776 4.769 1.00 . A A . 14 LYS HG3 1 1
6 4526 1 1 14 LYS HZ1 H 10.717 -8.431 7.710 1.00 . A A . 14 LYS HZ1 1 1
6 4527 1 1 14 LYS HZ2 H 9.081 -8.121 7.730 1.00 . A A . 14 LYS HZ2 1 1
6 4528 1 1 14 LYS HZ3 H 9.830 -8.641 6.365 1.00 . A A . 14 LYS HZ3 1 1
6 4529 1 1 14 LYS N N 11.246 -1.456 6.108 1.00 . A A . 14 LYS N 1 1
6 4530 1 1 14 LYS NZ N 9.939 -8.054 7.185 1.00 . A A . 14 LYS NZ 1 1
6 4531 1 1 14 LYS O O 9.126 -0.573 7.497 1.00 . A A . 14 LYS O 1 1
6 4532 1 1 15 GLY C C 5.244 -1.698 6.119 1.00 . A A . 15 GLY C 1 1
6 4533 1 1 15 GLY CA C 6.446 -0.949 6.665 1.00 . A A . 15 GLY CA 1 1
6 4534 1 1 15 GLY H H 7.463 -2.262 5.406 1.00 . A A . 15 GLY H 1 1
6 4535 1 1 15 GLY HA2 H 6.448 -0.968 7.752 1.00 . A A . 15 GLY HA2 1 1
6 4536 1 1 15 GLY HA3 H 6.421 0.080 6.315 1.00 . A A . 15 GLY HA3 1 1
6 4537 1 1 15 GLY N N 7.635 -1.606 6.161 1.00 . A A . 15 GLY N 1 1
6 4538 1 1 15 GLY O O 5.267 -2.096 4.954 1.00 . A A . 15 GLY O 1 1
6 4539 1 1 16 GLU C C 1.837 -2.035 7.315 1.00 . A A . 16 GLU C 1 1
6 4540 1 1 16 GLU CA C 3.011 -2.637 6.555 1.00 . A A . 16 GLU CA 1 1
6 4541 1 1 16 GLU CB C 3.141 -4.155 6.785 1.00 . A A . 16 GLU CB 1 1
6 4542 1 1 16 GLU CD C 2.825 -5.823 8.662 1.00 . A A . 16 GLU CD 1 1
6 4543 1 1 16 GLU CG C 3.624 -4.614 8.177 1.00 . A A . 16 GLU CG 1 1
6 4544 1 1 16 GLU H H 4.244 -1.586 7.895 1.00 . A A . 16 GLU H 1 1
6 4545 1 1 16 GLU HA H 2.837 -2.470 5.497 1.00 . A A . 16 GLU HA 1 1
6 4546 1 1 16 GLU HB2 H 2.168 -4.600 6.568 1.00 . A A . 16 GLU HB2 1 1
6 4547 1 1 16 GLU HB3 H 3.846 -4.546 6.055 1.00 . A A . 16 GLU HB3 1 1
6 4548 1 1 16 GLU HG2 H 4.682 -4.871 8.122 1.00 . A A . 16 GLU HG2 1 1
6 4549 1 1 16 GLU HG3 H 3.519 -3.816 8.909 1.00 . A A . 16 GLU HG3 1 1
6 4550 1 1 16 GLU N N 4.224 -1.936 6.938 1.00 . A A . 16 GLU N 1 1
6 4551 1 1 16 GLU O O 1.866 -1.945 8.543 1.00 . A A . 16 GLU O 1 1
6 4552 1 1 16 GLU OE1 O 3.158 -6.974 8.306 1.00 . A A . 16 GLU OE1 1 1
6 4553 1 1 16 GLU OE2 O 1.785 -5.612 9.337 1.00 . A A . 16 GLU OE2 1 1
6 4554 1 1 17 THR C C -1.672 -1.683 6.678 1.00 . A A . 17 THR C 1 1
6 4555 1 1 17 THR CA C -0.402 -1.055 7.239 1.00 . A A . 17 THR CA 1 1
6 4556 1 1 17 THR CB C -0.338 0.477 7.072 1.00 . A A . 17 THR CB 1 1
6 4557 1 1 17 THR CG2 C -0.642 0.937 5.643 1.00 . A A . 17 THR CG2 1 1
6 4558 1 1 17 THR H H 0.785 -1.745 5.583 1.00 . A A . 17 THR H 1 1
6 4559 1 1 17 THR HA H -0.392 -1.264 8.307 1.00 . A A . 17 THR HA 1 1
6 4560 1 1 17 THR HB H 0.672 0.800 7.327 1.00 . A A . 17 THR HB 1 1
6 4561 1 1 17 THR HG1 H -0.875 2.067 7.958 1.00 . A A . 17 THR HG1 1 1
6 4562 1 1 17 THR HG21 H 0.031 0.434 4.957 1.00 . A A . 17 THR HG21 1 1
6 4563 1 1 17 THR HG22 H -1.673 0.717 5.381 1.00 . A A . 17 THR HG22 1 1
6 4564 1 1 17 THR HG23 H -0.487 2.012 5.556 1.00 . A A . 17 THR HG23 1 1
6 4565 1 1 17 THR N N 0.776 -1.651 6.607 1.00 . A A . 17 THR N 1 1
6 4566 1 1 17 THR O O -1.647 -2.404 5.679 1.00 . A A . 17 THR O 1 1
6 4567 1 1 17 THR OG1 O -1.231 1.156 7.931 1.00 . A A . 17 THR OG1 1 1
6 4568 1 1 18 THR C C -5.080 -0.777 7.308 1.00 . A A . 18 THR C 1 1
6 4569 1 1 18 THR CA C -4.110 -1.891 6.935 1.00 . A A . 18 THR CA 1 1
6 4570 1 1 18 THR CB C -4.414 -3.277 7.535 1.00 . A A . 18 THR CB 1 1
6 4571 1 1 18 THR CG2 C -4.564 -3.284 9.060 1.00 . A A . 18 THR CG2 1 1
6 4572 1 1 18 THR H H -2.767 -0.818 8.128 1.00 . A A . 18 THR H 1 1
6 4573 1 1 18 THR HA H -4.094 -1.978 5.856 1.00 . A A . 18 THR HA 1 1
6 4574 1 1 18 THR HB H -3.593 -3.943 7.270 1.00 . A A . 18 THR HB 1 1
6 4575 1 1 18 THR HG1 H -5.628 -3.574 6.024 1.00 . A A . 18 THR HG1 1 1
6 4576 1 1 18 THR HG21 H -4.697 -4.309 9.404 1.00 . A A . 18 THR HG21 1 1
6 4577 1 1 18 THR HG22 H -3.672 -2.870 9.530 1.00 . A A . 18 THR HG22 1 1
6 4578 1 1 18 THR HG23 H -5.435 -2.700 9.358 1.00 . A A . 18 THR HG23 1 1
6 4579 1 1 18 THR N N -2.798 -1.421 7.322 1.00 . A A . 18 THR N 1 1
6 4580 1 1 18 THR O O -4.891 -0.114 8.335 1.00 . A A . 18 THR O 1 1
6 4581 1 1 18 THR OG1 O -5.590 -3.810 6.965 1.00 . A A . 18 THR OG1 1 1
6 4582 1 1 19 THR C C -8.413 0.131 6.103 1.00 . A A . 19 THR C 1 1
6 4583 1 1 19 THR CA C -7.060 0.520 6.693 1.00 . A A . 19 THR CA 1 1
6 4584 1 1 19 THR CB C -6.567 1.819 6.013 1.00 . A A . 19 THR CB 1 1
6 4585 1 1 19 THR CG2 C -5.419 2.522 6.734 1.00 . A A . 19 THR CG2 1 1
6 4586 1 1 19 THR H H -6.202 -1.105 5.637 1.00 . A A . 19 THR H 1 1
6 4587 1 1 19 THR HA H -7.181 0.684 7.765 1.00 . A A . 19 THR HA 1 1
6 4588 1 1 19 THR HB H -7.399 2.521 5.980 1.00 . A A . 19 THR HB 1 1
6 4589 1 1 19 THR HG1 H -5.370 0.964 4.728 1.00 . A A . 19 THR HG1 1 1
6 4590 1 1 19 THR HG21 H -4.507 1.927 6.685 1.00 . A A . 19 THR HG21 1 1
6 4591 1 1 19 THR HG22 H -5.232 3.486 6.261 1.00 . A A . 19 THR HG22 1 1
6 4592 1 1 19 THR HG23 H -5.687 2.688 7.778 1.00 . A A . 19 THR HG23 1 1
6 4593 1 1 19 THR N N -6.082 -0.531 6.466 1.00 . A A . 19 THR N 1 1
6 4594 1 1 19 THR O O -8.497 -0.723 5.218 1.00 . A A . 19 THR O 1 1
6 4595 1 1 19 THR OG1 O -6.150 1.560 4.681 1.00 . A A . 19 THR OG1 1 1
6 4596 1 1 20 GLU C C -11.272 2.018 5.580 1.00 . A A . 20 GLU C 1 1
6 4597 1 1 20 GLU CA C -10.855 0.647 6.110 1.00 . A A . 20 GLU CA 1 1
6 4598 1 1 20 GLU CB C -11.723 0.199 7.296 1.00 . A A . 20 GLU CB 1 1
6 4599 1 1 20 GLU CD C -14.073 -0.180 8.155 1.00 . A A . 20 GLU CD 1 1
6 4600 1 1 20 GLU CG C -13.224 0.308 6.984 1.00 . A A . 20 GLU CG 1 1
6 4601 1 1 20 GLU H H -9.338 1.495 7.267 1.00 . A A . 20 GLU H 1 1
6 4602 1 1 20 GLU HA H -10.927 -0.087 5.312 1.00 . A A . 20 GLU HA 1 1
6 4603 1 1 20 GLU HB2 H -11.476 -0.837 7.541 1.00 . A A . 20 GLU HB2 1 1
6 4604 1 1 20 GLU HB3 H -11.499 0.827 8.161 1.00 . A A . 20 GLU HB3 1 1
6 4605 1 1 20 GLU HG2 H -13.494 1.347 6.784 1.00 . A A . 20 GLU HG2 1 1
6 4606 1 1 20 GLU HG3 H -13.454 -0.276 6.090 1.00 . A A . 20 GLU HG3 1 1
6 4607 1 1 20 GLU N N -9.474 0.800 6.539 1.00 . A A . 20 GLU N 1 1
6 4608 1 1 20 GLU O O -11.000 3.024 6.238 1.00 . A A . 20 GLU O 1 1
6 4609 1 1 20 GLU OE1 O -14.206 0.569 9.154 1.00 . A A . 20 GLU OE1 1 1
6 4610 1 1 20 GLU OE2 O -14.644 -1.288 8.043 1.00 . A A . 20 GLU OE2 1 1
6 4611 1 1 21 ALA C C -13.723 3.177 3.185 1.00 . A A . 21 ALA C 1 1
6 4612 1 1 21 ALA CA C -12.350 3.341 3.828 1.00 . A A . 21 ALA CA 1 1
6 4613 1 1 21 ALA CB C -11.306 3.857 2.831 1.00 . A A . 21 ALA CB 1 1
6 4614 1 1 21 ALA H H -12.116 1.232 3.899 1.00 . A A . 21 ALA H 1 1
6 4615 1 1 21 ALA HA H -12.452 4.083 4.624 1.00 . A A . 21 ALA HA 1 1
6 4616 1 1 21 ALA HB1 H -11.706 4.710 2.284 1.00 . A A . 21 ALA HB1 1 1
6 4617 1 1 21 ALA HB2 H -10.419 4.173 3.378 1.00 . A A . 21 ALA HB2 1 1
6 4618 1 1 21 ALA HB3 H -11.033 3.071 2.130 1.00 . A A . 21 ALA HB3 1 1
6 4619 1 1 21 ALA N N -11.908 2.083 4.410 1.00 . A A . 21 ALA N 1 1
6 4620 1 1 21 ALA O O -14.131 2.079 2.794 1.00 . A A . 21 ALA O 1 1
6 4621 1 1 22 VAL C C -15.783 4.009 1.031 1.00 . A A . 22 VAL C 1 1
6 4622 1 1 22 VAL CA C -15.760 4.405 2.507 1.00 . A A . 22 VAL CA 1 1
6 4623 1 1 22 VAL CB C -16.344 5.812 2.757 1.00 . A A . 22 VAL CB 1 1
6 4624 1 1 22 VAL CG1 C -16.756 5.924 4.229 1.00 . A A . 22 VAL CG1 1 1
6 4625 1 1 22 VAL CG2 C -15.395 6.977 2.412 1.00 . A A . 22 VAL CG2 1 1
6 4626 1 1 22 VAL H H -14.014 5.154 3.423 1.00 . A A . 22 VAL H 1 1
6 4627 1 1 22 VAL HA H -16.397 3.688 3.027 1.00 . A A . 22 VAL HA 1 1
6 4628 1 1 22 VAL HB H -17.246 5.921 2.160 1.00 . A A . 22 VAL HB 1 1
6 4629 1 1 22 VAL HG11 H -15.906 5.748 4.886 1.00 . A A . 22 VAL HG11 1 1
6 4630 1 1 22 VAL HG12 H -17.203 6.900 4.414 1.00 . A A . 22 VAL HG12 1 1
6 4631 1 1 22 VAL HG13 H -17.518 5.174 4.438 1.00 . A A . 22 VAL HG13 1 1
6 4632 1 1 22 VAL HG21 H -14.503 6.971 3.038 1.00 . A A . 22 VAL HG21 1 1
6 4633 1 1 22 VAL HG22 H -15.108 6.932 1.361 1.00 . A A . 22 VAL HG22 1 1
6 4634 1 1 22 VAL HG23 H -15.914 7.923 2.564 1.00 . A A . 22 VAL HG23 1 1
6 4635 1 1 22 VAL N N -14.425 4.303 3.075 1.00 . A A . 22 VAL N 1 1
6 4636 1 1 22 VAL O O -16.655 3.230 0.650 1.00 . A A . 22 VAL O 1 1
6 4637 1 1 23 ASP C C -13.248 4.006 -1.581 1.00 . A A . 23 ASP C 1 1
6 4638 1 1 23 ASP CA C -14.719 4.186 -1.202 1.00 . A A . 23 ASP CA 1 1
6 4639 1 1 23 ASP CB C -15.346 5.338 -1.994 1.00 . A A . 23 ASP CB 1 1
6 4640 1 1 23 ASP CG C -15.315 5.020 -3.485 1.00 . A A . 23 ASP CG 1 1
6 4641 1 1 23 ASP H H -14.121 5.102 0.581 1.00 . A A . 23 ASP H 1 1
6 4642 1 1 23 ASP HA H -15.261 3.273 -1.443 1.00 . A A . 23 ASP HA 1 1
6 4643 1 1 23 ASP HB2 H -16.381 5.478 -1.677 1.00 . A A . 23 ASP HB2 1 1
6 4644 1 1 23 ASP HB3 H -14.787 6.254 -1.797 1.00 . A A . 23 ASP HB3 1 1
6 4645 1 1 23 ASP N N -14.823 4.470 0.228 1.00 . A A . 23 ASP N 1 1
6 4646 1 1 23 ASP O O -12.360 4.413 -0.818 1.00 . A A . 23 ASP O 1 1
6 4647 1 1 23 ASP OD1 O -14.403 5.526 -4.179 1.00 . A A . 23 ASP OD1 1 1
6 4648 1 1 23 ASP OD2 O -16.118 4.162 -3.906 1.00 . A A . 23 ASP OD2 1 1
6 4649 1 1 24 ALA C C -10.864 4.447 -3.433 1.00 . A A . 24 ALA C 1 1
6 4650 1 1 24 ALA CA C -11.598 3.129 -3.181 1.00 . A A . 24 ALA CA 1 1
6 4651 1 1 24 ALA CB C -11.605 2.240 -4.426 1.00 . A A . 24 ALA CB 1 1
6 4652 1 1 24 ALA H H -13.715 3.050 -3.312 1.00 . A A . 24 ALA H 1 1
6 4653 1 1 24 ALA HA H -11.053 2.593 -2.403 1.00 . A A . 24 ALA HA 1 1
6 4654 1 1 24 ALA HB1 H -10.588 2.138 -4.804 1.00 . A A . 24 ALA HB1 1 1
6 4655 1 1 24 ALA HB2 H -11.962 1.245 -4.155 1.00 . A A . 24 ALA HB2 1 1
6 4656 1 1 24 ALA HB3 H -12.240 2.670 -5.203 1.00 . A A . 24 ALA HB3 1 1
6 4657 1 1 24 ALA N N -12.958 3.362 -2.714 1.00 . A A . 24 ALA N 1 1
6 4658 1 1 24 ALA O O -9.664 4.515 -3.177 1.00 . A A . 24 ALA O 1 1
6 4659 1 1 25 ALA C C -10.241 7.344 -2.828 1.00 . A A . 25 ALA C 1 1
6 4660 1 1 25 ALA CA C -10.911 6.807 -4.101 1.00 . A A . 25 ALA CA 1 1
6 4661 1 1 25 ALA CB C -11.946 7.799 -4.630 1.00 . A A . 25 ALA CB 1 1
6 4662 1 1 25 ALA H H -12.548 5.415 -4.049 1.00 . A A . 25 ALA H 1 1
6 4663 1 1 25 ALA HA H -10.141 6.672 -4.863 1.00 . A A . 25 ALA HA 1 1
6 4664 1 1 25 ALA HB1 H -12.346 7.433 -5.574 1.00 . A A . 25 ALA HB1 1 1
6 4665 1 1 25 ALA HB2 H -12.761 7.901 -3.914 1.00 . A A . 25 ALA HB2 1 1
6 4666 1 1 25 ALA HB3 H -11.475 8.770 -4.786 1.00 . A A . 25 ALA HB3 1 1
6 4667 1 1 25 ALA N N -11.552 5.516 -3.852 1.00 . A A . 25 ALA N 1 1
6 4668 1 1 25 ALA O O -9.196 7.986 -2.891 1.00 . A A . 25 ALA O 1 1
6 4669 1 1 26 THR C C -8.961 6.764 -0.101 1.00 . A A . 26 THR C 1 1
6 4670 1 1 26 THR CA C -10.255 7.545 -0.389 1.00 . A A . 26 THR CA 1 1
6 4671 1 1 26 THR CB C -11.327 7.375 0.699 1.00 . A A . 26 THR CB 1 1
6 4672 1 1 26 THR CG2 C -10.831 7.630 2.124 1.00 . A A . 26 THR CG2 1 1
6 4673 1 1 26 THR H H -11.683 6.564 -1.633 1.00 . A A . 26 THR H 1 1
6 4674 1 1 26 THR HA H -9.995 8.601 -0.472 1.00 . A A . 26 THR HA 1 1
6 4675 1 1 26 THR HB H -11.702 6.354 0.656 1.00 . A A . 26 THR HB 1 1
6 4676 1 1 26 THR HG1 H -12.206 9.115 0.807 1.00 . A A . 26 THR HG1 1 1
6 4677 1 1 26 THR HG21 H -10.352 8.606 2.196 1.00 . A A . 26 THR HG21 1 1
6 4678 1 1 26 THR HG22 H -11.667 7.564 2.820 1.00 . A A . 26 THR HG22 1 1
6 4679 1 1 26 THR HG23 H -10.104 6.867 2.405 1.00 . A A . 26 THR HG23 1 1
6 4680 1 1 26 THR N N -10.825 7.098 -1.654 1.00 . A A . 26 THR N 1 1
6 4681 1 1 26 THR O O -8.027 7.318 0.490 1.00 . A A . 26 THR O 1 1
6 4682 1 1 26 THR OG1 O -12.406 8.251 0.414 1.00 . A A . 26 THR OG1 1 1
6 4683 1 1 27 ALA C C -6.650 4.954 -1.327 1.00 . A A . 27 ALA C 1 1
6 4684 1 1 27 ALA CA C -7.752 4.621 -0.311 1.00 . A A . 27 ALA CA 1 1
6 4685 1 1 27 ALA CB C -8.202 3.160 -0.414 1.00 . A A . 27 ALA CB 1 1
6 4686 1 1 27 ALA H H -9.699 5.096 -0.986 1.00 . A A . 27 ALA H 1 1
6 4687 1 1 27 ALA HA H -7.362 4.783 0.689 1.00 . A A . 27 ALA HA 1 1
6 4688 1 1 27 ALA HB1 H -8.944 2.946 0.356 1.00 . A A . 27 ALA HB1 1 1
6 4689 1 1 27 ALA HB2 H -8.629 2.969 -1.397 1.00 . A A . 27 ALA HB2 1 1
6 4690 1 1 27 ALA HB3 H -7.349 2.499 -0.270 1.00 . A A . 27 ALA HB3 1 1
6 4691 1 1 27 ALA N N -8.905 5.488 -0.498 1.00 . A A . 27 ALA N 1 1
6 4692 1 1 27 ALA O O -5.465 4.871 -1.002 1.00 . A A . 27 ALA O 1 1
6 4693 1 1 28 GLU C C -5.226 6.959 -3.202 1.00 . A A . 28 GLU C 1 1
6 4694 1 1 28 GLU CA C -6.120 5.773 -3.607 1.00 . A A . 28 GLU CA 1 1
6 4695 1 1 28 GLU CB C -6.999 6.106 -4.819 1.00 . A A . 28 GLU CB 1 1
6 4696 1 1 28 GLU CD C -7.210 6.618 -7.234 1.00 . A A . 28 GLU CD 1 1
6 4697 1 1 28 GLU CG C -6.231 6.210 -6.137 1.00 . A A . 28 GLU CG 1 1
6 4698 1 1 28 GLU H H -8.014 5.434 -2.726 1.00 . A A . 28 GLU H 1 1
6 4699 1 1 28 GLU HA H -5.489 4.914 -3.844 1.00 . A A . 28 GLU HA 1 1
6 4700 1 1 28 GLU HB2 H -7.749 5.323 -4.933 1.00 . A A . 28 GLU HB2 1 1
6 4701 1 1 28 GLU HB3 H -7.518 7.047 -4.634 1.00 . A A . 28 GLU HB3 1 1
6 4702 1 1 28 GLU HG2 H -5.451 6.970 -6.049 1.00 . A A . 28 GLU HG2 1 1
6 4703 1 1 28 GLU HG3 H -5.775 5.247 -6.381 1.00 . A A . 28 GLU HG3 1 1
6 4704 1 1 28 GLU N N -7.020 5.402 -2.523 1.00 . A A . 28 GLU N 1 1
6 4705 1 1 28 GLU O O -4.062 7.043 -3.595 1.00 . A A . 28 GLU O 1 1
6 4706 1 1 28 GLU OE1 O -7.877 5.737 -7.829 1.00 . A A . 28 GLU OE1 1 1
6 4707 1 1 28 GLU OE2 O -7.368 7.842 -7.464 1.00 . A A . 28 GLU OE2 1 1
6 4708 1 1 29 LYS C C -3.823 8.562 -1.006 1.00 . A A . 29 LYS C 1 1
6 4709 1 1 29 LYS CA C -4.957 9.029 -1.908 1.00 . A A . 29 LYS CA 1 1
6 4710 1 1 29 LYS CB C -5.873 10.020 -1.183 1.00 . A A . 29 LYS CB 1 1
6 4711 1 1 29 LYS CD C -7.850 11.573 -1.475 1.00 . A A . 29 LYS CD 1 1
6 4712 1 1 29 LYS CE C -8.729 12.096 -2.603 1.00 . A A . 29 LYS CE 1 1
6 4713 1 1 29 LYS CG C -6.877 10.619 -2.165 1.00 . A A . 29 LYS CG 1 1
6 4714 1 1 29 LYS H H -6.691 7.757 -2.083 1.00 . A A . 29 LYS H 1 1
6 4715 1 1 29 LYS HA H -4.521 9.525 -2.777 1.00 . A A . 29 LYS HA 1 1
6 4716 1 1 29 LYS HB2 H -6.412 9.516 -0.385 1.00 . A A . 29 LYS HB2 1 1
6 4717 1 1 29 LYS HB3 H -5.271 10.823 -0.756 1.00 . A A . 29 LYS HB3 1 1
6 4718 1 1 29 LYS HD2 H -8.449 11.028 -0.744 1.00 . A A . 29 LYS HD2 1 1
6 4719 1 1 29 LYS HD3 H -7.311 12.393 -0.996 1.00 . A A . 29 LYS HD3 1 1
6 4720 1 1 29 LYS HE2 H -8.110 12.673 -3.295 1.00 . A A . 29 LYS HE2 1 1
6 4721 1 1 29 LYS HE3 H -9.128 11.244 -3.159 1.00 . A A . 29 LYS HE3 1 1
6 4722 1 1 29 LYS HG2 H -6.340 11.150 -2.950 1.00 . A A . 29 LYS HG2 1 1
6 4723 1 1 29 LYS HG3 H -7.452 9.822 -2.630 1.00 . A A . 29 LYS HG3 1 1
6 4724 1 1 29 LYS HZ1 H -10.466 12.416 -1.512 1.00 . A A . 29 LYS HZ1 1 1
6 4725 1 1 29 LYS HZ2 H -9.553 13.772 -1.699 1.00 . A A . 29 LYS HZ2 1 1
6 4726 1 1 29 LYS HZ3 H -10.426 13.140 -2.967 1.00 . A A . 29 LYS HZ3 1 1
6 4727 1 1 29 LYS N N -5.728 7.872 -2.367 1.00 . A A . 29 LYS N 1 1
6 4728 1 1 29 LYS NZ N -9.857 12.921 -2.150 1.00 . A A . 29 LYS NZ 1 1
6 4729 1 1 29 LYS O O -2.662 8.915 -1.251 1.00 . A A . 29 LYS O 1 1
6 4730 1 1 30 VAL C C -2.231 6.283 0.241 1.00 . A A . 30 VAL C 1 1
6 4731 1 1 30 VAL CA C -3.193 7.223 0.962 1.00 . A A . 30 VAL CA 1 1
6 4732 1 1 30 VAL CB C -3.829 6.638 2.240 1.00 . A A . 30 VAL CB 1 1
6 4733 1 1 30 VAL CG1 C -4.664 5.378 2.011 1.00 . A A . 30 VAL CG1 1 1
6 4734 1 1 30 VAL CG2 C -2.776 6.334 3.310 1.00 . A A . 30 VAL CG2 1 1
6 4735 1 1 30 VAL H H -5.130 7.531 0.149 1.00 . A A . 30 VAL H 1 1
6 4736 1 1 30 VAL HA H -2.599 8.071 1.299 1.00 . A A . 30 VAL HA 1 1
6 4737 1 1 30 VAL HB H -4.483 7.399 2.663 1.00 . A A . 30 VAL HB 1 1
6 4738 1 1 30 VAL HG11 H -4.056 4.607 1.534 1.00 . A A . 30 VAL HG11 1 1
6 4739 1 1 30 VAL HG12 H -5.012 4.988 2.969 1.00 . A A . 30 VAL HG12 1 1
6 4740 1 1 30 VAL HG13 H -5.525 5.632 1.398 1.00 . A A . 30 VAL HG13 1 1
6 4741 1 1 30 VAL HG21 H -3.263 6.112 4.261 1.00 . A A . 30 VAL HG21 1 1
6 4742 1 1 30 VAL HG22 H -2.165 5.477 3.021 1.00 . A A . 30 VAL HG22 1 1
6 4743 1 1 30 VAL HG23 H -2.130 7.200 3.456 1.00 . A A . 30 VAL HG23 1 1
6 4744 1 1 30 VAL N N -4.157 7.770 0.018 1.00 . A A . 30 VAL N 1 1
6 4745 1 1 30 VAL O O -1.067 6.256 0.621 1.00 . A A . 30 VAL O 1 1
6 4746 1 1 31 PHE C C -0.506 5.369 -1.961 1.00 . A A . 31 PHE C 1 1
6 4747 1 1 31 PHE CA C -1.769 4.634 -1.518 1.00 . A A . 31 PHE CA 1 1
6 4748 1 1 31 PHE CB C -2.546 4.059 -2.724 1.00 . A A . 31 PHE CB 1 1
6 4749 1 1 31 PHE CD1 C -0.924 3.902 -4.689 1.00 . A A . 31 PHE CD1 1 1
6 4750 1 1 31 PHE CD2 C -2.100 1.898 -3.978 1.00 . A A . 31 PHE CD2 1 1
6 4751 1 1 31 PHE CE1 C -0.317 3.182 -5.731 1.00 . A A . 31 PHE CE1 1 1
6 4752 1 1 31 PHE CE2 C -1.545 1.195 -5.063 1.00 . A A . 31 PHE CE2 1 1
6 4753 1 1 31 PHE CG C -1.797 3.260 -3.782 1.00 . A A . 31 PHE CG 1 1
6 4754 1 1 31 PHE CZ C -0.644 1.832 -5.932 1.00 . A A . 31 PHE CZ 1 1
6 4755 1 1 31 PHE H H -3.616 5.611 -1.097 1.00 . A A . 31 PHE H 1 1
6 4756 1 1 31 PHE HA H -1.489 3.836 -0.839 1.00 . A A . 31 PHE HA 1 1
6 4757 1 1 31 PHE HB2 H -3.364 3.450 -2.342 1.00 . A A . 31 PHE HB2 1 1
6 4758 1 1 31 PHE HB3 H -3.004 4.885 -3.258 1.00 . A A . 31 PHE HB3 1 1
6 4759 1 1 31 PHE HD1 H -0.704 4.955 -4.609 1.00 . A A . 31 PHE HD1 1 1
6 4760 1 1 31 PHE HD2 H -2.795 1.387 -3.326 1.00 . A A . 31 PHE HD2 1 1
6 4761 1 1 31 PHE HE1 H 0.394 3.676 -6.378 1.00 . A A . 31 PHE HE1 1 1
6 4762 1 1 31 PHE HE2 H -1.798 0.157 -5.220 1.00 . A A . 31 PHE HE2 1 1
6 4763 1 1 31 PHE HZ H -0.199 1.278 -6.746 1.00 . A A . 31 PHE HZ 1 1
6 4764 1 1 31 PHE N N -2.645 5.567 -0.815 1.00 . A A . 31 PHE N 1 1
6 4765 1 1 31 PHE O O 0.587 4.872 -1.717 1.00 . A A . 31 PHE O 1 1
6 4766 1 1 32 LYS C C 1.197 7.983 -1.752 1.00 . A A . 32 LYS C 1 1
6 4767 1 1 32 LYS CA C 0.546 7.317 -2.952 1.00 . A A . 32 LYS CA 1 1
6 4768 1 1 32 LYS CB C 0.210 8.345 -4.039 1.00 . A A . 32 LYS CB 1 1
6 4769 1 1 32 LYS CD C 1.120 10.116 -5.560 1.00 . A A . 32 LYS CD 1 1
6 4770 1 1 32 LYS CE C 2.355 10.877 -6.027 1.00 . A A . 32 LYS CE 1 1
6 4771 1 1 32 LYS CG C 1.483 9.073 -4.511 1.00 . A A . 32 LYS CG 1 1
6 4772 1 1 32 LYS H H -1.552 6.926 -2.720 1.00 . A A . 32 LYS H 1 1
6 4773 1 1 32 LYS HA H 1.270 6.609 -3.358 1.00 . A A . 32 LYS HA 1 1
6 4774 1 1 32 LYS HB2 H -0.235 7.821 -4.886 1.00 . A A . 32 LYS HB2 1 1
6 4775 1 1 32 LYS HB3 H -0.507 9.068 -3.641 1.00 . A A . 32 LYS HB3 1 1
6 4776 1 1 32 LYS HD2 H 0.646 9.623 -6.408 1.00 . A A . 32 LYS HD2 1 1
6 4777 1 1 32 LYS HD3 H 0.427 10.823 -5.109 1.00 . A A . 32 LYS HD3 1 1
6 4778 1 1 32 LYS HE2 H 2.742 11.459 -5.189 1.00 . A A . 32 LYS HE2 1 1
6 4779 1 1 32 LYS HE3 H 3.123 10.168 -6.344 1.00 . A A . 32 LYS HE3 1 1
6 4780 1 1 32 LYS HG2 H 1.964 9.579 -3.670 1.00 . A A . 32 LYS HG2 1 1
6 4781 1 1 32 LYS HG3 H 2.178 8.347 -4.939 1.00 . A A . 32 LYS HG3 1 1
6 4782 1 1 32 LYS HZ1 H 2.772 12.416 -7.356 1.00 . A A . 32 LYS HZ1 1 1
6 4783 1 1 32 LYS HZ2 H 1.774 11.239 -7.975 1.00 . A A . 32 LYS HZ2 1 1
6 4784 1 1 32 LYS HZ3 H 1.204 12.340 -6.908 1.00 . A A . 32 LYS HZ3 1 1
6 4785 1 1 32 LYS N N -0.627 6.567 -2.543 1.00 . A A . 32 LYS N 1 1
6 4786 1 1 32 LYS NZ N 2.010 11.775 -7.143 1.00 . A A . 32 LYS NZ 1 1
6 4787 1 1 32 LYS O O 2.392 7.855 -1.560 1.00 . A A . 32 LYS O 1 1
6 4788 1 1 33 GLN C C 1.672 8.642 1.252 1.00 . A A . 33 GLN C 1 1
6 4789 1 1 33 GLN CA C 0.904 9.449 0.205 1.00 . A A . 33 GLN CA 1 1
6 4790 1 1 33 GLN CB C -0.312 10.163 0.807 1.00 . A A . 33 GLN CB 1 1
6 4791 1 1 33 GLN CD C -1.265 11.855 2.384 1.00 . A A . 33 GLN CD 1 1
6 4792 1 1 33 GLN CG C 0.004 11.139 1.937 1.00 . A A . 33 GLN CG 1 1
6 4793 1 1 33 GLN H H -0.574 8.751 -1.149 1.00 . A A . 33 GLN H 1 1
6 4794 1 1 33 GLN HA H 1.580 10.222 -0.171 1.00 . A A . 33 GLN HA 1 1
6 4795 1 1 33 GLN HB2 H -0.825 10.727 0.028 1.00 . A A . 33 GLN HB2 1 1
6 4796 1 1 33 GLN HB3 H -1.004 9.425 1.199 1.00 . A A . 33 GLN HB3 1 1
6 4797 1 1 33 GLN HE21 H -2.739 11.841 3.799 1.00 . A A . 33 GLN HE21 1 1
6 4798 1 1 33 GLN HE22 H -1.671 10.495 3.857 1.00 . A A . 33 GLN HE22 1 1
6 4799 1 1 33 GLN HG2 H 0.428 10.602 2.779 1.00 . A A . 33 GLN HG2 1 1
6 4800 1 1 33 GLN HG3 H 0.733 11.877 1.601 1.00 . A A . 33 GLN HG3 1 1
6 4801 1 1 33 GLN N N 0.414 8.692 -0.942 1.00 . A A . 33 GLN N 1 1
6 4802 1 1 33 GLN NE2 N -2.007 11.309 3.334 1.00 . A A . 33 GLN NE2 1 1
6 4803 1 1 33 GLN O O 2.775 9.038 1.605 1.00 . A A . 33 GLN O 1 1
6 4804 1 1 33 GLN OE1 O -1.622 12.894 1.835 1.00 . A A . 33 GLN OE1 1 1
6 4805 1 1 34 TYR C C 3.070 6.080 2.168 1.00 . A A . 34 TYR C 1 1
6 4806 1 1 34 TYR CA C 1.817 6.720 2.759 1.00 . A A . 34 TYR CA 1 1
6 4807 1 1 34 TYR CB C 0.857 5.668 3.340 1.00 . A A . 34 TYR CB 1 1
6 4808 1 1 34 TYR CD1 C 1.371 3.205 3.582 1.00 . A A . 34 TYR CD1 1 1
6 4809 1 1 34 TYR CD2 C 2.387 4.765 5.154 1.00 . A A . 34 TYR CD2 1 1
6 4810 1 1 34 TYR CE1 C 2.085 2.148 4.172 1.00 . A A . 34 TYR CE1 1 1
6 4811 1 1 34 TYR CE2 C 3.099 3.710 5.749 1.00 . A A . 34 TYR CE2 1 1
6 4812 1 1 34 TYR CG C 1.537 4.518 4.060 1.00 . A A . 34 TYR CG 1 1
6 4813 1 1 34 TYR CZ C 2.962 2.395 5.249 1.00 . A A . 34 TYR CZ 1 1
6 4814 1 1 34 TYR H H 0.222 7.225 1.440 1.00 . A A . 34 TYR H 1 1
6 4815 1 1 34 TYR HA H 2.141 7.368 3.570 1.00 . A A . 34 TYR HA 1 1
6 4816 1 1 34 TYR HB2 H 0.174 6.164 4.027 1.00 . A A . 34 TYR HB2 1 1
6 4817 1 1 34 TYR HB3 H 0.264 5.249 2.530 1.00 . A A . 34 TYR HB3 1 1
6 4818 1 1 34 TYR HD1 H 0.703 3.012 2.754 1.00 . A A . 34 TYR HD1 1 1
6 4819 1 1 34 TYR HD2 H 2.525 5.772 5.524 1.00 . A A . 34 TYR HD2 1 1
6 4820 1 1 34 TYR HE1 H 1.978 1.139 3.805 1.00 . A A . 34 TYR HE1 1 1
6 4821 1 1 34 TYR HE2 H 3.763 3.930 6.572 1.00 . A A . 34 TYR HE2 1 1
6 4822 1 1 34 TYR HH H 4.372 1.686 6.394 1.00 . A A . 34 TYR HH 1 1
6 4823 1 1 34 TYR N N 1.134 7.529 1.753 1.00 . A A . 34 TYR N 1 1
6 4824 1 1 34 TYR O O 4.155 6.200 2.732 1.00 . A A . 34 TYR O 1 1
6 4825 1 1 34 TYR OH O 3.682 1.368 5.776 1.00 . A A . 34 TYR OH 1 1
6 4826 1 1 35 ALA C C 5.173 5.740 0.012 1.00 . A A . 35 ALA C 1 1
6 4827 1 1 35 ALA CA C 4.070 4.750 0.391 1.00 . A A . 35 ALA CA 1 1
6 4828 1 1 35 ALA CB C 3.566 3.954 -0.809 1.00 . A A . 35 ALA CB 1 1
6 4829 1 1 35 ALA H H 2.034 5.342 0.578 1.00 . A A . 35 ALA H 1 1
6 4830 1 1 35 ALA HA H 4.492 4.055 1.118 1.00 . A A . 35 ALA HA 1 1
6 4831 1 1 35 ALA HB1 H 3.268 4.640 -1.606 1.00 . A A . 35 ALA HB1 1 1
6 4832 1 1 35 ALA HB2 H 4.345 3.281 -1.164 1.00 . A A . 35 ALA HB2 1 1
6 4833 1 1 35 ALA HB3 H 2.717 3.342 -0.503 1.00 . A A . 35 ALA HB3 1 1
6 4834 1 1 35 ALA N N 2.940 5.415 1.019 1.00 . A A . 35 ALA N 1 1
6 4835 1 1 35 ALA O O 6.342 5.478 0.276 1.00 . A A . 35 ALA O 1 1
6 4836 1 1 36 ASN C C 6.566 8.398 0.240 1.00 . A A . 36 ASN C 1 1
6 4837 1 1 36 ASN CA C 5.822 7.876 -0.980 1.00 . A A . 36 ASN CA 1 1
6 4838 1 1 36 ASN CB C 5.179 9.049 -1.725 1.00 . A A . 36 ASN CB 1 1
6 4839 1 1 36 ASN CG C 6.212 10.068 -2.179 1.00 . A A . 36 ASN CG 1 1
6 4840 1 1 36 ASN H H 3.853 7.068 -0.793 1.00 . A A . 36 ASN H 1 1
6 4841 1 1 36 ASN HA H 6.546 7.387 -1.633 1.00 . A A . 36 ASN HA 1 1
6 4842 1 1 36 ASN HB2 H 4.666 8.675 -2.605 1.00 . A A . 36 ASN HB2 1 1
6 4843 1 1 36 ASN HB3 H 4.453 9.536 -1.070 1.00 . A A . 36 ASN HB3 1 1
6 4844 1 1 36 ASN HD21 H 7.963 10.284 -3.187 1.00 . A A . 36 ASN HD21 1 1
6 4845 1 1 36 ASN HD22 H 7.379 8.663 -3.115 1.00 . A A . 36 ASN HD22 1 1
6 4846 1 1 36 ASN N N 4.829 6.881 -0.590 1.00 . A A . 36 ASN N 1 1
6 4847 1 1 36 ASN ND2 N 7.203 9.647 -2.952 1.00 . A A . 36 ASN ND2 1 1
6 4848 1 1 36 ASN O O 7.781 8.573 0.162 1.00 . A A . 36 ASN O 1 1
6 4849 1 1 36 ASN OD1 O 6.100 11.249 -1.876 1.00 . A A . 36 ASN OD1 1 1
6 4850 1 1 37 ASP C C 7.386 8.068 3.200 1.00 . A A . 37 ASP C 1 1
6 4851 1 1 37 ASP CA C 6.419 9.104 2.611 1.00 . A A . 37 ASP CA 1 1
6 4852 1 1 37 ASP CB C 5.289 9.420 3.601 1.00 . A A . 37 ASP CB 1 1
6 4853 1 1 37 ASP CG C 5.746 10.295 4.766 1.00 . A A . 37 ASP CG 1 1
6 4854 1 1 37 ASP H H 4.848 8.435 1.327 1.00 . A A . 37 ASP H 1 1
6 4855 1 1 37 ASP HA H 6.970 10.025 2.416 1.00 . A A . 37 ASP HA 1 1
6 4856 1 1 37 ASP HB2 H 4.508 9.969 3.078 1.00 . A A . 37 ASP HB2 1 1
6 4857 1 1 37 ASP HB3 H 4.855 8.491 3.975 1.00 . A A . 37 ASP HB3 1 1
6 4858 1 1 37 ASP N N 5.849 8.611 1.349 1.00 . A A . 37 ASP N 1 1
6 4859 1 1 37 ASP O O 8.359 8.406 3.873 1.00 . A A . 37 ASP O 1 1
6 4860 1 1 37 ASP OD1 O 5.869 11.526 4.552 1.00 . A A . 37 ASP OD1 1 1
6 4861 1 1 37 ASP OD2 O 5.853 9.794 5.912 1.00 . A A . 37 ASP OD2 1 1
6 4862 1 1 38 ASN C C 9.131 5.410 2.361 1.00 . A A . 38 ASN C 1 1
6 4863 1 1 38 ASN CA C 7.912 5.623 3.278 1.00 . A A . 38 ASN CA 1 1
6 4864 1 1 38 ASN CB C 6.954 4.416 3.329 1.00 . A A . 38 ASN CB 1 1
6 4865 1 1 38 ASN CG C 7.437 3.228 4.153 1.00 . A A . 38 ASN CG 1 1
6 4866 1 1 38 ASN H H 6.321 6.622 2.324 1.00 . A A . 38 ASN H 1 1
6 4867 1 1 38 ASN HA H 8.275 5.794 4.286 1.00 . A A . 38 ASN HA 1 1
6 4868 1 1 38 ASN HB2 H 6.010 4.731 3.773 1.00 . A A . 38 ASN HB2 1 1
6 4869 1 1 38 ASN HB3 H 6.762 4.090 2.309 1.00 . A A . 38 ASN HB3 1 1
6 4870 1 1 38 ASN HD21 H 7.253 1.182 4.221 1.00 . A A . 38 ASN HD21 1 1
6 4871 1 1 38 ASN HD22 H 6.204 2.046 3.116 1.00 . A A . 38 ASN HD22 1 1
6 4872 1 1 38 ASN N N 7.151 6.796 2.873 1.00 . A A . 38 ASN N 1 1
6 4873 1 1 38 ASN ND2 N 6.896 2.061 3.847 1.00 . A A . 38 ASN ND2 1 1
6 4874 1 1 38 ASN O O 9.840 4.417 2.515 1.00 . A A . 38 ASN O 1 1
6 4875 1 1 38 ASN OD1 O 8.212 3.360 5.100 1.00 . A A . 38 ASN OD1 1 1
6 4876 1 1 39 GLY C C 10.504 5.125 -0.549 1.00 . A A . 39 GLY C 1 1
6 4877 1 1 39 GLY CA C 10.522 6.259 0.474 1.00 . A A . 39 GLY CA 1 1
6 4878 1 1 39 GLY H H 8.766 7.103 1.322 1.00 . A A . 39 GLY H 1 1
6 4879 1 1 39 GLY HA2 H 10.574 7.201 -0.059 1.00 . A A . 39 GLY HA2 1 1
6 4880 1 1 39 GLY HA3 H 11.436 6.171 1.061 1.00 . A A . 39 GLY HA3 1 1
6 4881 1 1 39 GLY N N 9.389 6.307 1.398 1.00 . A A . 39 GLY N 1 1
6 4882 1 1 39 GLY O O 11.561 4.567 -0.843 1.00 . A A . 39 GLY O 1 1
6 4883 1 1 40 VAL C C 9.687 4.069 -3.505 1.00 . A A . 40 VAL C 1 1
6 4884 1 1 40 VAL CA C 9.260 3.700 -2.091 1.00 . A A . 40 VAL CA 1 1
6 4885 1 1 40 VAL CB C 7.831 3.149 -2.164 1.00 . A A . 40 VAL CB 1 1
6 4886 1 1 40 VAL CG1 C 7.418 2.624 -0.793 1.00 . A A . 40 VAL CG1 1 1
6 4887 1 1 40 VAL CG2 C 6.792 4.142 -2.718 1.00 . A A . 40 VAL CG2 1 1
6 4888 1 1 40 VAL H H 8.495 5.268 -0.854 1.00 . A A . 40 VAL H 1 1
6 4889 1 1 40 VAL HA H 9.898 2.897 -1.734 1.00 . A A . 40 VAL HA 1 1
6 4890 1 1 40 VAL HB H 7.832 2.297 -2.842 1.00 . A A . 40 VAL HB 1 1
6 4891 1 1 40 VAL HG11 H 6.360 2.418 -0.829 1.00 . A A . 40 VAL HG11 1 1
6 4892 1 1 40 VAL HG12 H 7.981 1.716 -0.571 1.00 . A A . 40 VAL HG12 1 1
6 4893 1 1 40 VAL HG13 H 7.595 3.348 -0.002 1.00 . A A . 40 VAL HG13 1 1
6 4894 1 1 40 VAL HG21 H 6.990 4.350 -3.767 1.00 . A A . 40 VAL HG21 1 1
6 4895 1 1 40 VAL HG22 H 5.801 3.708 -2.681 1.00 . A A . 40 VAL HG22 1 1
6 4896 1 1 40 VAL HG23 H 6.818 5.078 -2.171 1.00 . A A . 40 VAL HG23 1 1
6 4897 1 1 40 VAL N N 9.347 4.794 -1.123 1.00 . A A . 40 VAL N 1 1
6 4898 1 1 40 VAL O O 9.345 5.144 -4.002 1.00 . A A . 40 VAL O 1 1
6 4899 1 1 41 ASP C C 11.043 1.959 -6.062 1.00 . A A . 41 ASP C 1 1
6 4900 1 1 41 ASP CA C 11.003 3.370 -5.462 1.00 . A A . 41 ASP CA 1 1
6 4901 1 1 41 ASP CB C 12.306 4.163 -5.554 1.00 . A A . 41 ASP CB 1 1
6 4902 1 1 41 ASP CG C 12.581 4.610 -6.992 1.00 . A A . 41 ASP CG 1 1
6 4903 1 1 41 ASP H H 10.766 2.371 -3.623 1.00 . A A . 41 ASP H 1 1
6 4904 1 1 41 ASP HA H 10.248 3.939 -6.005 1.00 . A A . 41 ASP HA 1 1
6 4905 1 1 41 ASP HB2 H 12.226 5.050 -4.919 1.00 . A A . 41 ASP HB2 1 1
6 4906 1 1 41 ASP HB3 H 13.136 3.564 -5.179 1.00 . A A . 41 ASP HB3 1 1
6 4907 1 1 41 ASP N N 10.538 3.239 -4.096 1.00 . A A . 41 ASP N 1 1
6 4908 1 1 41 ASP O O 12.125 1.430 -6.329 1.00 . A A . 41 ASP O 1 1
6 4909 1 1 41 ASP OD1 O 13.667 5.189 -7.211 1.00 . A A . 41 ASP OD1 1 1
6 4910 1 1 41 ASP OD2 O 11.709 4.477 -7.890 1.00 . A A . 41 ASP OD2 1 1
6 4911 1 1 42 GLY C C 8.454 -0.309 -7.462 1.00 . A A . 42 GLY C 1 1
6 4912 1 1 42 GLY CA C 9.782 -0.039 -6.755 1.00 . A A . 42 GLY CA 1 1
6 4913 1 1 42 GLY H H 9.014 1.783 -5.985 1.00 . A A . 42 GLY H 1 1
6 4914 1 1 42 GLY HA2 H 10.592 -0.205 -7.472 1.00 . A A . 42 GLY HA2 1 1
6 4915 1 1 42 GLY HA3 H 9.904 -0.748 -5.936 1.00 . A A . 42 GLY HA3 1 1
6 4916 1 1 42 GLY N N 9.879 1.315 -6.215 1.00 . A A . 42 GLY N 1 1
6 4917 1 1 42 GLY O O 7.624 0.584 -7.640 1.00 . A A . 42 GLY O 1 1
6 4918 1 1 43 GLU C C 6.086 -2.521 -7.664 1.00 . A A . 43 GLU C 1 1
6 4919 1 1 43 GLU CA C 7.159 -2.079 -8.655 1.00 . A A . 43 GLU CA 1 1
6 4920 1 1 43 GLU CB C 7.568 -3.232 -9.592 1.00 . A A . 43 GLU CB 1 1
6 4921 1 1 43 GLU CD C 8.151 -5.699 -9.728 1.00 . A A . 43 GLU CD 1 1
6 4922 1 1 43 GLU CG C 8.234 -4.427 -8.886 1.00 . A A . 43 GLU CG 1 1
6 4923 1 1 43 GLU H H 9.032 -2.188 -7.704 1.00 . A A . 43 GLU H 1 1
6 4924 1 1 43 GLU HA H 6.755 -1.275 -9.275 1.00 . A A . 43 GLU HA 1 1
6 4925 1 1 43 GLU HB2 H 6.666 -3.574 -10.102 1.00 . A A . 43 GLU HB2 1 1
6 4926 1 1 43 GLU HB3 H 8.252 -2.847 -10.350 1.00 . A A . 43 GLU HB3 1 1
6 4927 1 1 43 GLU HG2 H 9.276 -4.183 -8.681 1.00 . A A . 43 GLU HG2 1 1
6 4928 1 1 43 GLU HG3 H 7.739 -4.624 -7.936 1.00 . A A . 43 GLU HG3 1 1
6 4929 1 1 43 GLU N N 8.303 -1.542 -7.930 1.00 . A A . 43 GLU N 1 1
6 4930 1 1 43 GLU O O 6.399 -2.939 -6.545 1.00 . A A . 43 GLU O 1 1
6 4931 1 1 43 GLU OE1 O 7.192 -6.483 -9.536 1.00 . A A . 43 GLU OE1 1 1
6 4932 1 1 43 GLU OE2 O 9.009 -5.918 -10.612 1.00 . A A . 43 GLU OE2 1 1
6 4933 1 1 44 TRP C C 2.981 -4.059 -7.773 1.00 . A A . 44 TRP C 1 1
6 4934 1 1 44 TRP CA C 3.670 -2.795 -7.258 1.00 . A A . 44 TRP CA 1 1
6 4935 1 1 44 TRP CB C 2.702 -1.600 -7.268 1.00 . A A . 44 TRP CB 1 1
6 4936 1 1 44 TRP CD1 C 4.331 0.340 -6.952 1.00 . A A . 44 TRP CD1 1 1
6 4937 1 1 44 TRP CD2 C 2.701 0.315 -5.420 1.00 . A A . 44 TRP CD2 1 1
6 4938 1 1 44 TRP CE2 C 3.525 1.445 -5.135 1.00 . A A . 44 TRP CE2 1 1
6 4939 1 1 44 TRP CE3 C 1.623 0.068 -4.549 1.00 . A A . 44 TRP CE3 1 1
6 4940 1 1 44 TRP CG C 3.223 -0.356 -6.604 1.00 . A A . 44 TRP CG 1 1
6 4941 1 1 44 TRP CH2 C 2.111 2.092 -3.287 1.00 . A A . 44 TRP CH2 1 1
6 4942 1 1 44 TRP CZ2 C 3.235 2.337 -4.094 1.00 . A A . 44 TRP CZ2 1 1
6 4943 1 1 44 TRP CZ3 C 1.331 0.944 -3.491 1.00 . A A . 44 TRP CZ3 1 1
6 4944 1 1 44 TRP H H 4.626 -2.098 -9.003 1.00 . A A . 44 TRP H 1 1
6 4945 1 1 44 TRP HA H 3.992 -2.955 -6.230 1.00 . A A . 44 TRP HA 1 1
6 4946 1 1 44 TRP HB2 H 2.438 -1.361 -8.300 1.00 . A A . 44 TRP HB2 1 1
6 4947 1 1 44 TRP HB3 H 1.787 -1.900 -6.754 1.00 . A A . 44 TRP HB3 1 1
6 4948 1 1 44 TRP HD1 H 5.003 0.109 -7.769 1.00 . A A . 44 TRP HD1 1 1
6 4949 1 1 44 TRP HE1 H 5.496 1.742 -5.935 1.00 . A A . 44 TRP HE1 1 1
6 4950 1 1 44 TRP HE3 H 1.003 -0.802 -4.698 1.00 . A A . 44 TRP HE3 1 1
6 4951 1 1 44 TRP HH2 H 1.839 2.778 -2.503 1.00 . A A . 44 TRP HH2 1 1
6 4952 1 1 44 TRP HZ2 H 3.862 3.198 -3.918 1.00 . A A . 44 TRP HZ2 1 1
6 4953 1 1 44 TRP HZ3 H 0.487 0.742 -2.846 1.00 . A A . 44 TRP HZ3 1 1
6 4954 1 1 44 TRP N N 4.822 -2.442 -8.074 1.00 . A A . 44 TRP N 1 1
6 4955 1 1 44 TRP NE1 N 4.572 1.327 -6.024 1.00 . A A . 44 TRP NE1 1 1
6 4956 1 1 44 TRP O O 2.988 -4.322 -8.979 1.00 . A A . 44 TRP O 1 1
6 4957 1 1 45 THR C C 0.359 -5.991 -6.243 1.00 . A A . 45 THR C 1 1
6 4958 1 1 45 THR CA C 1.598 -6.041 -7.149 1.00 . A A . 45 THR CA 1 1
6 4959 1 1 45 THR CB C 2.449 -7.308 -6.937 1.00 . A A . 45 THR CB 1 1
6 4960 1 1 45 THR CG2 C 3.338 -7.625 -8.137 1.00 . A A . 45 THR CG2 1 1
6 4961 1 1 45 THR H H 2.372 -4.562 -5.904 1.00 . A A . 45 THR H 1 1
6 4962 1 1 45 THR HA H 1.251 -6.023 -8.183 1.00 . A A . 45 THR HA 1 1
6 4963 1 1 45 THR HB H 1.768 -8.145 -6.814 1.00 . A A . 45 THR HB 1 1
6 4964 1 1 45 THR HG1 H 4.028 -6.671 -6.003 1.00 . A A . 45 THR HG1 1 1
6 4965 1 1 45 THR HG21 H 2.724 -7.741 -9.030 1.00 . A A . 45 THR HG21 1 1
6 4966 1 1 45 THR HG22 H 4.059 -6.827 -8.290 1.00 . A A . 45 THR HG22 1 1
6 4967 1 1 45 THR HG23 H 3.877 -8.558 -7.962 1.00 . A A . 45 THR HG23 1 1
6 4968 1 1 45 THR N N 2.353 -4.820 -6.883 1.00 . A A . 45 THR N 1 1
6 4969 1 1 45 THR O O 0.374 -5.279 -5.231 1.00 . A A . 45 THR O 1 1
6 4970 1 1 45 THR OG1 O 3.267 -7.239 -5.784 1.00 . A A . 45 THR OG1 1 1
6 4971 1 1 46 TYR C C -2.476 -8.151 -5.511 1.00 . A A . 46 TYR C 1 1
6 4972 1 1 46 TYR CA C -1.941 -6.744 -5.792 1.00 . A A . 46 TYR CA 1 1
6 4973 1 1 46 TYR CB C -2.985 -5.913 -6.551 1.00 . A A . 46 TYR CB 1 1
6 4974 1 1 46 TYR CD1 C -4.420 -5.233 -4.591 1.00 . A A . 46 TYR CD1 1 1
6 4975 1 1 46 TYR CD2 C -5.469 -6.429 -6.433 1.00 . A A . 46 TYR CD2 1 1
6 4976 1 1 46 TYR CE1 C -5.642 -5.207 -3.907 1.00 . A A . 46 TYR CE1 1 1
6 4977 1 1 46 TYR CE2 C -6.708 -6.366 -5.771 1.00 . A A . 46 TYR CE2 1 1
6 4978 1 1 46 TYR CG C -4.328 -5.840 -5.855 1.00 . A A . 46 TYR CG 1 1
6 4979 1 1 46 TYR CZ C -6.797 -5.728 -4.516 1.00 . A A . 46 TYR CZ 1 1
6 4980 1 1 46 TYR H H -0.696 -7.325 -7.396 1.00 . A A . 46 TYR H 1 1
6 4981 1 1 46 TYR HA H -1.756 -6.253 -4.839 1.00 . A A . 46 TYR HA 1 1
6 4982 1 1 46 TYR HB2 H -2.606 -4.897 -6.673 1.00 . A A . 46 TYR HB2 1 1
6 4983 1 1 46 TYR HB3 H -3.121 -6.340 -7.546 1.00 . A A . 46 TYR HB3 1 1
6 4984 1 1 46 TYR HD1 H -3.549 -4.790 -4.128 1.00 . A A . 46 TYR HD1 1 1
6 4985 1 1 46 TYR HD2 H -5.404 -6.914 -7.399 1.00 . A A . 46 TYR HD2 1 1
6 4986 1 1 46 TYR HE1 H -5.697 -4.795 -2.910 1.00 . A A . 46 TYR HE1 1 1
6 4987 1 1 46 TYR HE2 H -7.586 -6.792 -6.232 1.00 . A A . 46 TYR HE2 1 1
6 4988 1 1 46 TYR HH H -8.657 -6.249 -4.149 1.00 . A A . 46 TYR HH 1 1
6 4989 1 1 46 TYR N N -0.702 -6.744 -6.568 1.00 . A A . 46 TYR N 1 1
6 4990 1 1 46 TYR O O -2.253 -9.083 -6.291 1.00 . A A . 46 TYR O 1 1
6 4991 1 1 46 TYR OH O -7.989 -5.577 -3.885 1.00 . A A . 46 TYR OH 1 1
6 4992 1 1 47 ASP C C -5.121 -9.219 -3.357 1.00 . A A . 47 ASP C 1 1
6 4993 1 1 47 ASP CA C -3.710 -9.560 -3.840 1.00 . A A . 47 ASP CA 1 1
6 4994 1 1 47 ASP CB C -2.838 -10.186 -2.740 1.00 . A A . 47 ASP CB 1 1
6 4995 1 1 47 ASP CG C -2.512 -11.665 -2.911 1.00 . A A . 47 ASP CG 1 1
6 4996 1 1 47 ASP H H -3.228 -7.509 -3.752 1.00 . A A . 47 ASP H 1 1
6 4997 1 1 47 ASP HA H -3.790 -10.258 -4.671 1.00 . A A . 47 ASP HA 1 1
6 4998 1 1 47 ASP HB2 H -1.897 -9.651 -2.712 1.00 . A A . 47 ASP HB2 1 1
6 4999 1 1 47 ASP HB3 H -3.287 -10.057 -1.756 1.00 . A A . 47 ASP HB3 1 1
6 5000 1 1 47 ASP N N -3.090 -8.332 -4.339 1.00 . A A . 47 ASP N 1 1
6 5001 1 1 47 ASP O O -5.267 -8.707 -2.245 1.00 . A A . 47 ASP O 1 1
6 5002 1 1 47 ASP OD1 O -2.840 -12.303 -3.940 1.00 . A A . 47 ASP OD1 1 1
6 5003 1 1 47 ASP OD2 O -1.795 -12.182 -2.025 1.00 . A A . 47 ASP OD2 1 1
6 5004 1 1 48 ASP C C -8.042 -9.884 -2.442 1.00 . A A . 48 ASP C 1 1
6 5005 1 1 48 ASP CA C -7.550 -9.162 -3.699 1.00 . A A . 48 ASP CA 1 1
6 5006 1 1 48 ASP CB C -8.569 -9.324 -4.837 1.00 . A A . 48 ASP CB 1 1
6 5007 1 1 48 ASP CG C -9.865 -8.546 -4.566 1.00 . A A . 48 ASP CG 1 1
6 5008 1 1 48 ASP H H -6.057 -9.916 -5.029 1.00 . A A . 48 ASP H 1 1
6 5009 1 1 48 ASP HA H -7.539 -8.103 -3.443 1.00 . A A . 48 ASP HA 1 1
6 5010 1 1 48 ASP HB2 H -8.135 -8.978 -5.775 1.00 . A A . 48 ASP HB2 1 1
6 5011 1 1 48 ASP HB3 H -8.813 -10.376 -4.944 1.00 . A A . 48 ASP HB3 1 1
6 5012 1 1 48 ASP N N -6.179 -9.497 -4.116 1.00 . A A . 48 ASP N 1 1
6 5013 1 1 48 ASP O O -9.030 -9.441 -1.866 1.00 . A A . 48 ASP O 1 1
6 5014 1 1 48 ASP OD1 O -10.976 -9.123 -4.599 1.00 . A A . 48 ASP OD1 1 1
6 5015 1 1 48 ASP OD2 O -9.805 -7.317 -4.329 1.00 . A A . 48 ASP OD2 1 1
6 5016 1 1 49 ALA C C -8.000 -10.748 0.444 1.00 . A A . 49 ALA C 1 1
6 5017 1 1 49 ALA CA C -7.755 -11.665 -0.758 1.00 . A A . 49 ALA CA 1 1
6 5018 1 1 49 ALA CB C -6.709 -12.738 -0.447 1.00 . A A . 49 ALA CB 1 1
6 5019 1 1 49 ALA H H -6.538 -11.210 -2.463 1.00 . A A . 49 ALA H 1 1
6 5020 1 1 49 ALA HA H -8.691 -12.163 -1.001 1.00 . A A . 49 ALA HA 1 1
6 5021 1 1 49 ALA HB1 H -7.055 -13.348 0.386 1.00 . A A . 49 ALA HB1 1 1
6 5022 1 1 49 ALA HB2 H -6.565 -13.386 -1.309 1.00 . A A . 49 ALA HB2 1 1
6 5023 1 1 49 ALA HB3 H -5.757 -12.278 -0.186 1.00 . A A . 49 ALA HB3 1 1
6 5024 1 1 49 ALA N N -7.338 -10.902 -1.935 1.00 . A A . 49 ALA N 1 1
6 5025 1 1 49 ALA O O -9.076 -10.810 1.038 1.00 . A A . 49 ALA O 1 1
6 5026 1 1 50 THR C C -6.784 -7.515 1.340 1.00 . A A . 50 THR C 1 1
6 5027 1 1 50 THR CA C -7.132 -8.925 1.879 1.00 . A A . 50 THR CA 1 1
6 5028 1 1 50 THR CB C -6.399 -9.455 3.133 1.00 . A A . 50 THR CB 1 1
6 5029 1 1 50 THR CG2 C -4.887 -9.248 3.129 1.00 . A A . 50 THR CG2 1 1
6 5030 1 1 50 THR H H -6.174 -9.910 0.247 1.00 . A A . 50 THR H 1 1
6 5031 1 1 50 THR HA H -8.185 -8.869 2.156 1.00 . A A . 50 THR HA 1 1
6 5032 1 1 50 THR HB H -6.557 -10.530 3.149 1.00 . A A . 50 THR HB 1 1
6 5033 1 1 50 THR HG1 H -7.163 -8.039 4.282 1.00 . A A . 50 THR HG1 1 1
6 5034 1 1 50 THR HG21 H -4.461 -9.787 2.286 1.00 . A A . 50 THR HG21 1 1
6 5035 1 1 50 THR HG22 H -4.640 -8.190 3.053 1.00 . A A . 50 THR HG22 1 1
6 5036 1 1 50 THR HG23 H -4.464 -9.653 4.048 1.00 . A A . 50 THR HG23 1 1
6 5037 1 1 50 THR N N -7.030 -9.894 0.784 1.00 . A A . 50 THR N 1 1
6 5038 1 1 50 THR O O -6.610 -6.554 2.088 1.00 . A A . 50 THR O 1 1
6 5039 1 1 50 THR OG1 O -6.956 -8.992 4.349 1.00 . A A . 50 THR OG1 1 1
6 5040 1 1 51 LYS C C -5.027 -5.767 -0.442 1.00 . A A . 51 LYS C 1 1
6 5041 1 1 51 LYS CA C -6.442 -6.203 -0.776 1.00 . A A . 51 LYS CA 1 1
6 5042 1 1 51 LYS CB C -7.587 -5.173 -0.729 1.00 . A A . 51 LYS CB 1 1
6 5043 1 1 51 LYS CD C -10.107 -4.821 -0.969 1.00 . A A . 51 LYS CD 1 1
6 5044 1 1 51 LYS CE C -11.433 -5.573 -1.109 1.00 . A A . 51 LYS CE 1 1
6 5045 1 1 51 LYS CG C -8.974 -5.838 -0.826 1.00 . A A . 51 LYS CG 1 1
6 5046 1 1 51 LYS H H -6.855 -8.112 -0.633 1.00 . A A . 51 LYS H 1 1
6 5047 1 1 51 LYS HA H -6.408 -6.553 -1.804 1.00 . A A . 51 LYS HA 1 1
6 5048 1 1 51 LYS HB2 H -7.539 -4.607 0.183 1.00 . A A . 51 LYS HB2 1 1
6 5049 1 1 51 LYS HB3 H -7.460 -4.474 -1.552 1.00 . A A . 51 LYS HB3 1 1
6 5050 1 1 51 LYS HD2 H -10.141 -4.203 -0.070 1.00 . A A . 51 LYS HD2 1 1
6 5051 1 1 51 LYS HD3 H -9.939 -4.178 -1.837 1.00 . A A . 51 LYS HD3 1 1
6 5052 1 1 51 LYS HE2 H -11.449 -6.411 -0.407 1.00 . A A . 51 LYS HE2 1 1
6 5053 1 1 51 LYS HE3 H -12.247 -4.887 -0.860 1.00 . A A . 51 LYS HE3 1 1
6 5054 1 1 51 LYS HG2 H -8.986 -6.519 -1.676 1.00 . A A . 51 LYS HG2 1 1
6 5055 1 1 51 LYS HG3 H -9.159 -6.421 0.078 1.00 . A A . 51 LYS HG3 1 1
6 5056 1 1 51 LYS HZ1 H -12.456 -6.653 -2.531 1.00 . A A . 51 LYS HZ1 1 1
6 5057 1 1 51 LYS HZ2 H -11.831 -5.258 -3.097 1.00 . A A . 51 LYS HZ2 1 1
6 5058 1 1 51 LYS HZ3 H -10.848 -6.565 -2.864 1.00 . A A . 51 LYS HZ3 1 1
6 5059 1 1 51 LYS N N -6.734 -7.369 0.008 1.00 . A A . 51 LYS N 1 1
6 5060 1 1 51 LYS NZ N -11.645 -6.059 -2.489 1.00 . A A . 51 LYS NZ 1 1
6 5061 1 1 51 LYS O O -4.796 -4.616 -0.089 1.00 . A A . 51 LYS O 1 1
6 5062 1 1 52 THR C C -2.096 -5.869 -1.408 1.00 . A A . 52 THR C 1 1
6 5063 1 1 52 THR CA C -2.713 -6.538 -0.193 1.00 . A A . 52 THR CA 1 1
6 5064 1 1 52 THR CB C -1.931 -7.847 0.027 1.00 . A A . 52 THR CB 1 1
6 5065 1 1 52 THR CG2 C -0.558 -7.559 0.656 1.00 . A A . 52 THR CG2 1 1
6 5066 1 1 52 THR H H -4.388 -7.667 -0.780 1.00 . A A . 52 THR H 1 1
6 5067 1 1 52 THR HA H -2.626 -5.933 0.698 1.00 . A A . 52 THR HA 1 1
6 5068 1 1 52 THR HB H -1.773 -8.330 -0.935 1.00 . A A . 52 THR HB 1 1
6 5069 1 1 52 THR HG1 H -2.186 -9.639 0.651 1.00 . A A . 52 THR HG1 1 1
6 5070 1 1 52 THR HG21 H 0.053 -6.973 -0.032 1.00 . A A . 52 THR HG21 1 1
6 5071 1 1 52 THR HG22 H -0.672 -7.009 1.590 1.00 . A A . 52 THR HG22 1 1
6 5072 1 1 52 THR HG23 H -0.017 -8.483 0.850 1.00 . A A . 52 THR HG23 1 1
6 5073 1 1 52 THR N N -4.114 -6.745 -0.468 1.00 . A A . 52 THR N 1 1
6 5074 1 1 52 THR O O -2.345 -6.288 -2.537 1.00 . A A . 52 THR O 1 1
6 5075 1 1 52 THR OG1 O -2.590 -8.776 0.859 1.00 . A A . 52 THR OG1 1 1
6 5076 1 1 53 PHE C C 0.907 -4.390 -1.678 1.00 . A A . 53 PHE C 1 1
6 5077 1 1 53 PHE CA C -0.514 -4.145 -2.162 1.00 . A A . 53 PHE CA 1 1
6 5078 1 1 53 PHE CB C -0.873 -2.662 -2.169 1.00 . A A . 53 PHE CB 1 1
6 5079 1 1 53 PHE CD1 C -2.476 -2.234 -4.080 1.00 . A A . 53 PHE CD1 1 1
6 5080 1 1 53 PHE CD2 C -3.312 -2.100 -1.795 1.00 . A A . 53 PHE CD2 1 1
6 5081 1 1 53 PHE CE1 C -3.744 -1.866 -4.564 1.00 . A A . 53 PHE CE1 1 1
6 5082 1 1 53 PHE CE2 C -4.574 -1.725 -2.282 1.00 . A A . 53 PHE CE2 1 1
6 5083 1 1 53 PHE CG C -2.254 -2.334 -2.693 1.00 . A A . 53 PHE CG 1 1
6 5084 1 1 53 PHE CZ C -4.790 -1.599 -3.665 1.00 . A A . 53 PHE CZ 1 1
6 5085 1 1 53 PHE H H -1.114 -4.587 -0.209 1.00 . A A . 53 PHE H 1 1
6 5086 1 1 53 PHE HA H -0.663 -4.567 -3.155 1.00 . A A . 53 PHE HA 1 1
6 5087 1 1 53 PHE HB2 H -0.779 -2.296 -1.153 1.00 . A A . 53 PHE HB2 1 1
6 5088 1 1 53 PHE HB3 H -0.142 -2.131 -2.777 1.00 . A A . 53 PHE HB3 1 1
6 5089 1 1 53 PHE HD1 H -1.672 -2.423 -4.780 1.00 . A A . 53 PHE HD1 1 1
6 5090 1 1 53 PHE HD2 H -3.158 -2.200 -0.729 1.00 . A A . 53 PHE HD2 1 1
6 5091 1 1 53 PHE HE1 H -3.905 -1.768 -5.627 1.00 . A A . 53 PHE HE1 1 1
6 5092 1 1 53 PHE HE2 H -5.371 -1.517 -1.587 1.00 . A A . 53 PHE HE2 1 1
6 5093 1 1 53 PHE HZ H -5.761 -1.301 -4.035 1.00 . A A . 53 PHE HZ 1 1
6 5094 1 1 53 PHE N N -1.262 -4.876 -1.169 1.00 . A A . 53 PHE N 1 1
6 5095 1 1 53 PHE O O 1.208 -4.072 -0.519 1.00 . A A . 53 PHE O 1 1
6 5096 1 1 54 THR C C 4.073 -4.567 -3.080 1.00 . A A . 54 THR C 1 1
6 5097 1 1 54 THR CA C 3.127 -5.295 -2.137 1.00 . A A . 54 THR CA 1 1
6 5098 1 1 54 THR CB C 3.419 -6.809 -2.161 1.00 . A A . 54 THR CB 1 1
6 5099 1 1 54 THR CG2 C 4.774 -7.096 -1.498 1.00 . A A . 54 THR CG2 1 1
6 5100 1 1 54 THR H H 1.455 -5.243 -3.447 1.00 . A A . 54 THR H 1 1
6 5101 1 1 54 THR HA H 3.311 -4.949 -1.122 1.00 . A A . 54 THR HA 1 1
6 5102 1 1 54 THR HB H 3.457 -7.148 -3.194 1.00 . A A . 54 THR HB 1 1
6 5103 1 1 54 THR HG1 H 2.824 -8.455 -1.350 1.00 . A A . 54 THR HG1 1 1
6 5104 1 1 54 THR HG21 H 4.761 -6.775 -0.456 1.00 . A A . 54 THR HG21 1 1
6 5105 1 1 54 THR HG22 H 5.012 -8.154 -1.561 1.00 . A A . 54 THR HG22 1 1
6 5106 1 1 54 THR HG23 H 5.578 -6.585 -2.024 1.00 . A A . 54 THR HG23 1 1
6 5107 1 1 54 THR N N 1.748 -5.006 -2.505 1.00 . A A . 54 THR N 1 1
6 5108 1 1 54 THR O O 3.829 -4.487 -4.287 1.00 . A A . 54 THR O 1 1
6 5109 1 1 54 THR OG1 O 2.429 -7.570 -1.484 1.00 . A A . 54 THR OG1 1 1
6 5110 1 1 55 VAL C C 7.497 -3.936 -2.707 1.00 . A A . 55 VAL C 1 1
6 5111 1 1 55 VAL CA C 6.207 -3.320 -3.207 1.00 . A A . 55 VAL CA 1 1
6 5112 1 1 55 VAL CB C 6.157 -1.813 -2.939 1.00 . A A . 55 VAL CB 1 1
6 5113 1 1 55 VAL CG1 C 7.467 -1.058 -3.217 1.00 . A A . 55 VAL CG1 1 1
6 5114 1 1 55 VAL CG2 C 5.079 -1.160 -3.794 1.00 . A A . 55 VAL CG2 1 1
6 5115 1 1 55 VAL H H 5.271 -4.120 -1.515 1.00 . A A . 55 VAL H 1 1
6 5116 1 1 55 VAL HA H 6.121 -3.500 -4.274 1.00 . A A . 55 VAL HA 1 1
6 5117 1 1 55 VAL HB H 5.909 -1.684 -1.894 1.00 . A A . 55 VAL HB 1 1
6 5118 1 1 55 VAL HG11 H 7.790 -1.233 -4.245 1.00 . A A . 55 VAL HG11 1 1
6 5119 1 1 55 VAL HG12 H 7.320 0.011 -3.067 1.00 . A A . 55 VAL HG12 1 1
6 5120 1 1 55 VAL HG13 H 8.246 -1.387 -2.529 1.00 . A A . 55 VAL HG13 1 1
6 5121 1 1 55 VAL HG21 H 4.138 -1.700 -3.729 1.00 . A A . 55 VAL HG21 1 1
6 5122 1 1 55 VAL HG22 H 4.917 -0.136 -3.458 1.00 . A A . 55 VAL HG22 1 1
6 5123 1 1 55 VAL HG23 H 5.409 -1.158 -4.835 1.00 . A A . 55 VAL HG23 1 1
6 5124 1 1 55 VAL N N 5.141 -4.015 -2.513 1.00 . A A . 55 VAL N 1 1
6 5125 1 1 55 VAL O O 7.650 -4.163 -1.503 1.00 . A A . 55 VAL O 1 1
6 5126 1 1 56 THR C C 10.654 -3.777 -4.128 1.00 . A A . 56 THR C 1 1
6 5127 1 1 56 THR CA C 9.717 -4.747 -3.411 1.00 . A A . 56 THR CA 1 1
6 5128 1 1 56 THR CB C 9.767 -6.222 -3.865 1.00 . A A . 56 THR CB 1 1
6 5129 1 1 56 THR CG2 C 9.375 -7.142 -2.704 1.00 . A A . 56 THR CG2 1 1
6 5130 1 1 56 THR H H 8.219 -3.990 -4.610 1.00 . A A . 56 THR H 1 1
6 5131 1 1 56 THR HA H 9.953 -4.707 -2.351 1.00 . A A . 56 THR HA 1 1
6 5132 1 1 56 THR HB H 10.777 -6.475 -4.191 1.00 . A A . 56 THR HB 1 1
6 5133 1 1 56 THR HG1 H 9.321 -6.377 -5.752 1.00 . A A . 56 THR HG1 1 1
6 5134 1 1 56 THR HG21 H 10.096 -7.047 -1.893 1.00 . A A . 56 THR HG21 1 1
6 5135 1 1 56 THR HG22 H 8.380 -6.887 -2.336 1.00 . A A . 56 THR HG22 1 1
6 5136 1 1 56 THR HG23 H 9.373 -8.177 -3.048 1.00 . A A . 56 THR HG23 1 1
6 5137 1 1 56 THR N N 8.402 -4.195 -3.635 1.00 . A A . 56 THR N 1 1
6 5138 1 1 56 THR O O 10.506 -3.566 -5.332 1.00 . A A . 56 THR O 1 1
6 5139 1 1 56 THR OG1 O 8.840 -6.498 -4.899 1.00 . A A . 56 THR OG1 1 1
6 5140 1 1 57 GLU C C 13.485 -2.897 -4.707 1.00 . A A . 57 GLU C 1 1
6 5141 1 1 57 GLU CA C 12.444 -2.097 -3.943 1.00 . A A . 57 GLU CA 1 1
6 5142 1 1 57 GLU CB C 13.082 -1.281 -2.808 1.00 . A A . 57 GLU CB 1 1
6 5143 1 1 57 GLU CD C 14.746 0.573 -2.206 1.00 . A A . 57 GLU CD 1 1
6 5144 1 1 57 GLU CG C 13.898 -0.083 -3.310 1.00 . A A . 57 GLU CG 1 1
6 5145 1 1 57 GLU H H 11.560 -3.268 -2.398 1.00 . A A . 57 GLU H 1 1
6 5146 1 1 57 GLU HA H 11.939 -1.435 -4.646 1.00 . A A . 57 GLU HA 1 1
6 5147 1 1 57 GLU HB2 H 12.283 -0.897 -2.183 1.00 . A A . 57 GLU HB2 1 1
6 5148 1 1 57 GLU HB3 H 13.716 -1.928 -2.199 1.00 . A A . 57 GLU HB3 1 1
6 5149 1 1 57 GLU HG2 H 14.566 -0.418 -4.105 1.00 . A A . 57 GLU HG2 1 1
6 5150 1 1 57 GLU HG3 H 13.221 0.661 -3.734 1.00 . A A . 57 GLU HG3 1 1
6 5151 1 1 57 GLU N N 11.486 -3.047 -3.383 1.00 . A A . 57 GLU N 1 1
6 5152 1 1 57 GLU O O 13.651 -2.685 -5.924 1.00 . A A . 57 GLU O 1 1
6 5153 1 1 57 GLU OE1 O 14.269 0.760 -1.057 1.00 . A A . 57 GLU OE1 1 1
6 5154 1 1 57 GLU OE2 O 15.918 0.903 -2.505 1.00 . A A . 57 GLU OE2 1 1
7 5155 1 1 1 MET C C -15.636 -1.673 1.277 1.00 . A A . 1 MET C 1 1
7 5156 1 1 1 MET CA C -16.305 -0.423 0.726 1.00 . A A . 1 MET CA 1 1
7 5157 1 1 1 MET CB C -15.424 0.335 -0.270 1.00 . A A . 1 MET CB 1 1
7 5158 1 1 1 MET CE C -15.170 1.018 -3.605 1.00 . A A . 1 MET CE 1 1
7 5159 1 1 1 MET CG C -14.904 -0.606 -1.366 1.00 . A A . 1 MET CG 1 1
7 5160 1 1 1 MET H1 H -17.472 0.036 2.407 1.00 . A A . 1 MET H1 1 1
7 5161 1 1 1 MET HA H -17.188 -0.754 0.177 1.00 . A A . 1 MET HA 1 1
7 5162 1 1 1 MET HB2 H -16.015 1.128 -0.730 1.00 . A A . 1 MET HB2 1 1
7 5163 1 1 1 MET HB3 H -14.588 0.784 0.261 1.00 . A A . 1 MET HB3 1 1
7 5164 1 1 1 MET HE1 H -15.657 1.780 -2.999 1.00 . A A . 1 MET HE1 1 1
7 5165 1 1 1 MET HE2 H -14.713 1.487 -4.478 1.00 . A A . 1 MET HE2 1 1
7 5166 1 1 1 MET HE3 H -15.913 0.293 -3.939 1.00 . A A . 1 MET HE3 1 1
7 5167 1 1 1 MET HG2 H -14.281 -1.372 -0.904 1.00 . A A . 1 MET HG2 1 1
7 5168 1 1 1 MET HG3 H -15.750 -1.097 -1.848 1.00 . A A . 1 MET HG3 1 1
7 5169 1 1 1 MET N N -16.768 0.438 1.821 1.00 . A A . 1 MET N 1 1
7 5170 1 1 1 MET O O -16.240 -2.743 1.169 1.00 . A A . 1 MET O 1 1
7 5171 1 1 1 MET SD S -13.893 0.180 -2.635 1.00 . A A . 1 MET SD 1 1
7 5172 1 1 2 GLY C C -12.436 -2.371 3.049 1.00 . A A . 2 GLY C 1 1
7 5173 1 1 2 GLY CA C -13.731 -2.756 2.354 1.00 . A A . 2 GLY CA 1 1
7 5174 1 1 2 GLY H H -13.888 -0.727 1.929 1.00 . A A . 2 GLY H 1 1
7 5175 1 1 2 GLY HA2 H -14.376 -3.297 3.044 1.00 . A A . 2 GLY HA2 1 1
7 5176 1 1 2 GLY HA3 H -13.482 -3.407 1.520 1.00 . A A . 2 GLY HA3 1 1
7 5177 1 1 2 GLY N N -14.418 -1.589 1.827 1.00 . A A . 2 GLY N 1 1
7 5178 1 1 2 GLY O O -12.158 -1.181 3.239 1.00 . A A . 2 GLY O 1 1
7 5179 1 1 3 THR C C -9.293 -3.376 3.066 1.00 . A A . 3 THR C 1 1
7 5180 1 1 3 THR CA C -10.387 -3.227 4.120 1.00 . A A . 3 THR CA 1 1
7 5181 1 1 3 THR CB C -10.246 -4.218 5.288 1.00 . A A . 3 THR CB 1 1
7 5182 1 1 3 THR CG2 C -10.135 -5.686 4.856 1.00 . A A . 3 THR CG2 1 1
7 5183 1 1 3 THR H H -11.970 -4.334 3.263 1.00 . A A . 3 THR H 1 1
7 5184 1 1 3 THR HA H -10.352 -2.220 4.515 1.00 . A A . 3 THR HA 1 1
7 5185 1 1 3 THR HB H -11.128 -4.107 5.915 1.00 . A A . 3 THR HB 1 1
7 5186 1 1 3 THR HG1 H -9.037 -2.950 6.155 1.00 . A A . 3 THR HG1 1 1
7 5187 1 1 3 THR HG21 H -10.960 -5.949 4.196 1.00 . A A . 3 THR HG21 1 1
7 5188 1 1 3 THR HG22 H -9.193 -5.864 4.336 1.00 . A A . 3 THR HG22 1 1
7 5189 1 1 3 THR HG23 H -10.181 -6.327 5.735 1.00 . A A . 3 THR HG23 1 1
7 5190 1 1 3 THR N N -11.675 -3.384 3.460 1.00 . A A . 3 THR N 1 1
7 5191 1 1 3 THR O O -9.455 -4.175 2.147 1.00 . A A . 3 THR O 1 1
7 5192 1 1 3 THR OG1 O -9.116 -3.918 6.081 1.00 . A A . 3 THR OG1 1 1
7 5193 1 1 4 TYR C C -5.779 -2.780 3.027 1.00 . A A . 4 TYR C 1 1
7 5194 1 1 4 TYR CA C -7.084 -2.640 2.252 1.00 . A A . 4 TYR CA 1 1
7 5195 1 1 4 TYR CB C -7.105 -1.361 1.400 1.00 . A A . 4 TYR CB 1 1
7 5196 1 1 4 TYR CD1 C -7.452 -1.982 -1.009 1.00 . A A . 4 TYR CD1 1 1
7 5197 1 1 4 TYR CD2 C -9.341 -1.009 0.185 1.00 . A A . 4 TYR CD2 1 1
7 5198 1 1 4 TYR CE1 C -8.244 -2.133 -2.158 1.00 . A A . 4 TYR CE1 1 1
7 5199 1 1 4 TYR CE2 C -10.135 -1.137 -0.973 1.00 . A A . 4 TYR CE2 1 1
7 5200 1 1 4 TYR CG C -7.996 -1.442 0.170 1.00 . A A . 4 TYR CG 1 1
7 5201 1 1 4 TYR CZ C -9.594 -1.728 -2.137 1.00 . A A . 4 TYR CZ 1 1
7 5202 1 1 4 TYR H H -8.123 -1.980 3.966 1.00 . A A . 4 TYR H 1 1
7 5203 1 1 4 TYR HA H -7.160 -3.484 1.584 1.00 . A A . 4 TYR HA 1 1
7 5204 1 1 4 TYR HB2 H -7.390 -0.505 2.014 1.00 . A A . 4 TYR HB2 1 1
7 5205 1 1 4 TYR HB3 H -6.087 -1.182 1.057 1.00 . A A . 4 TYR HB3 1 1
7 5206 1 1 4 TYR HD1 H -6.429 -2.337 -1.018 1.00 . A A . 4 TYR HD1 1 1
7 5207 1 1 4 TYR HD2 H -9.785 -0.589 1.080 1.00 . A A . 4 TYR HD2 1 1
7 5208 1 1 4 TYR HE1 H -7.830 -2.595 -3.045 1.00 . A A . 4 TYR HE1 1 1
7 5209 1 1 4 TYR HE2 H -11.158 -0.786 -0.984 1.00 . A A . 4 TYR HE2 1 1
7 5210 1 1 4 TYR HH H -11.240 -2.261 -3.053 1.00 . A A . 4 TYR HH 1 1
7 5211 1 1 4 TYR N N -8.205 -2.615 3.181 1.00 . A A . 4 TYR N 1 1
7 5212 1 1 4 TYR O O -5.548 -1.978 3.941 1.00 . A A . 4 TYR O 1 1
7 5213 1 1 4 TYR OH O -10.357 -1.907 -3.244 1.00 . A A . 4 TYR OH 1 1
7 5214 1 1 5 LYS C C -2.515 -3.323 2.509 1.00 . A A . 5 LYS C 1 1
7 5215 1 1 5 LYS CA C -3.638 -3.921 3.371 1.00 . A A . 5 LYS CA 1 1
7 5216 1 1 5 LYS CB C -3.419 -5.396 3.756 1.00 . A A . 5 LYS CB 1 1
7 5217 1 1 5 LYS CD C -1.955 -6.930 5.216 1.00 . A A . 5 LYS CD 1 1
7 5218 1 1 5 LYS CE C -0.917 -6.804 6.338 1.00 . A A . 5 LYS CE 1 1
7 5219 1 1 5 LYS CG C -2.319 -5.496 4.819 1.00 . A A . 5 LYS CG 1 1
7 5220 1 1 5 LYS H H -5.153 -4.407 1.900 1.00 . A A . 5 LYS H 1 1
7 5221 1 1 5 LYS HA H -3.680 -3.360 4.302 1.00 . A A . 5 LYS HA 1 1
7 5222 1 1 5 LYS HB2 H -4.341 -5.806 4.173 1.00 . A A . 5 LYS HB2 1 1
7 5223 1 1 5 LYS HB3 H -3.147 -5.980 2.883 1.00 . A A . 5 LYS HB3 1 1
7 5224 1 1 5 LYS HD2 H -2.840 -7.459 5.576 1.00 . A A . 5 LYS HD2 1 1
7 5225 1 1 5 LYS HD3 H -1.532 -7.455 4.357 1.00 . A A . 5 LYS HD3 1 1
7 5226 1 1 5 LYS HE2 H -0.140 -6.108 6.018 1.00 . A A . 5 LYS HE2 1 1
7 5227 1 1 5 LYS HE3 H -1.400 -6.386 7.222 1.00 . A A . 5 LYS HE3 1 1
7 5228 1 1 5 LYS HG2 H -1.417 -5.004 4.452 1.00 . A A . 5 LYS HG2 1 1
7 5229 1 1 5 LYS HG3 H -2.664 -4.973 5.712 1.00 . A A . 5 LYS HG3 1 1
7 5230 1 1 5 LYS HZ1 H 0.480 -7.876 7.363 1.00 . A A . 5 LYS HZ1 1 1
7 5231 1 1 5 LYS HZ2 H -0.903 -8.749 7.087 1.00 . A A . 5 LYS HZ2 1 1
7 5232 1 1 5 LYS HZ3 H 0.214 -8.464 5.880 1.00 . A A . 5 LYS HZ3 1 1
7 5233 1 1 5 LYS N N -4.921 -3.753 2.669 1.00 . A A . 5 LYS N 1 1
7 5234 1 1 5 LYS NZ N -0.263 -8.077 6.690 1.00 . A A . 5 LYS NZ 1 1
7 5235 1 1 5 LYS O O -2.435 -3.598 1.317 1.00 . A A . 5 LYS O 1 1
7 5236 1 1 6 LEU C C 0.792 -2.101 2.967 1.00 . A A . 6 LEU C 1 1
7 5237 1 1 6 LEU CA C -0.570 -1.804 2.327 1.00 . A A . 6 LEU CA 1 1
7 5238 1 1 6 LEU CB C -0.903 -0.307 2.157 1.00 . A A . 6 LEU CB 1 1
7 5239 1 1 6 LEU CD1 C -1.285 1.512 0.452 1.00 . A A . 6 LEU CD1 1 1
7 5240 1 1 6 LEU CD2 C 0.985 0.486 0.652 1.00 . A A . 6 LEU CD2 1 1
7 5241 1 1 6 LEU CG C -0.514 0.231 0.768 1.00 . A A . 6 LEU CG 1 1
7 5242 1 1 6 LEU H H -1.762 -2.251 4.050 1.00 . A A . 6 LEU H 1 1
7 5243 1 1 6 LEU HA H -0.538 -2.235 1.325 1.00 . A A . 6 LEU HA 1 1
7 5244 1 1 6 LEU HB2 H -1.983 -0.190 2.252 1.00 . A A . 6 LEU HB2 1 1
7 5245 1 1 6 LEU HB3 H -0.438 0.289 2.944 1.00 . A A . 6 LEU HB3 1 1
7 5246 1 1 6 LEU HD11 H -2.352 1.297 0.404 1.00 . A A . 6 LEU HD11 1 1
7 5247 1 1 6 LEU HD12 H -1.102 2.264 1.219 1.00 . A A . 6 LEU HD12 1 1
7 5248 1 1 6 LEU HD13 H -0.966 1.886 -0.518 1.00 . A A . 6 LEU HD13 1 1
7 5249 1 1 6 LEU HD21 H 1.289 1.250 1.360 1.00 . A A . 6 LEU HD21 1 1
7 5250 1 1 6 LEU HD22 H 1.533 -0.435 0.834 1.00 . A A . 6 LEU HD22 1 1
7 5251 1 1 6 LEU HD23 H 1.224 0.823 -0.355 1.00 . A A . 6 LEU HD23 1 1
7 5252 1 1 6 LEU HG H -0.799 -0.495 0.013 1.00 . A A . 6 LEU HG 1 1
7 5253 1 1 6 LEU N N -1.669 -2.448 3.059 1.00 . A A . 6 LEU N 1 1
7 5254 1 1 6 LEU O O 1.095 -1.587 4.042 1.00 . A A . 6 LEU O 1 1
7 5255 1 1 7 ILE C C 4.042 -2.908 1.723 1.00 . A A . 7 ILE C 1 1
7 5256 1 1 7 ILE CA C 2.966 -3.340 2.733 1.00 . A A . 7 ILE CA 1 1
7 5257 1 1 7 ILE CB C 2.941 -4.861 3.038 1.00 . A A . 7 ILE CB 1 1
7 5258 1 1 7 ILE CD1 C 4.330 -6.760 4.043 1.00 . A A . 7 ILE CD1 1 1
7 5259 1 1 7 ILE CG1 C 4.352 -5.401 3.338 1.00 . A A . 7 ILE CG1 1 1
7 5260 1 1 7 ILE CG2 C 2.273 -5.706 1.942 1.00 . A A . 7 ILE CG2 1 1
7 5261 1 1 7 ILE H H 1.307 -3.292 1.443 1.00 . A A . 7 ILE H 1 1
7 5262 1 1 7 ILE HA H 3.221 -2.818 3.656 1.00 . A A . 7 ILE HA 1 1
7 5263 1 1 7 ILE HB H 2.335 -4.986 3.934 1.00 . A A . 7 ILE HB 1 1
7 5264 1 1 7 ILE HD11 H 3.677 -6.714 4.911 1.00 . A A . 7 ILE HD11 1 1
7 5265 1 1 7 ILE HD12 H 3.979 -7.536 3.369 1.00 . A A . 7 ILE HD12 1 1
7 5266 1 1 7 ILE HD13 H 5.333 -7.018 4.368 1.00 . A A . 7 ILE HD13 1 1
7 5267 1 1 7 ILE HG12 H 4.930 -5.484 2.415 1.00 . A A . 7 ILE HG12 1 1
7 5268 1 1 7 ILE HG13 H 4.859 -4.697 3.993 1.00 . A A . 7 ILE HG13 1 1
7 5269 1 1 7 ILE HG21 H 1.242 -5.394 1.793 1.00 . A A . 7 ILE HG21 1 1
7 5270 1 1 7 ILE HG22 H 2.819 -5.599 1.007 1.00 . A A . 7 ILE HG22 1 1
7 5271 1 1 7 ILE HG23 H 2.254 -6.760 2.215 1.00 . A A . 7 ILE HG23 1 1
7 5272 1 1 7 ILE N N 1.628 -2.908 2.315 1.00 . A A . 7 ILE N 1 1
7 5273 1 1 7 ILE O O 3.874 -3.017 0.506 1.00 . A A . 7 ILE O 1 1
7 5274 1 1 8 LEU C C 7.558 -2.468 2.003 1.00 . A A . 8 LEU C 1 1
7 5275 1 1 8 LEU CA C 6.269 -1.785 1.542 1.00 . A A . 8 LEU CA 1 1
7 5276 1 1 8 LEU CB C 6.442 -0.270 1.766 1.00 . A A . 8 LEU CB 1 1
7 5277 1 1 8 LEU CD1 C 4.984 0.460 -0.233 1.00 . A A . 8 LEU CD1 1 1
7 5278 1 1 8 LEU CD2 C 4.113 0.725 2.098 1.00 . A A . 8 LEU CD2 1 1
7 5279 1 1 8 LEU CG C 5.371 0.706 1.231 1.00 . A A . 8 LEU CG 1 1
7 5280 1 1 8 LEU H H 5.182 -2.256 3.265 1.00 . A A . 8 LEU H 1 1
7 5281 1 1 8 LEU HA H 6.148 -1.971 0.475 1.00 . A A . 8 LEU HA 1 1
7 5282 1 1 8 LEU HB2 H 6.575 -0.097 2.834 1.00 . A A . 8 LEU HB2 1 1
7 5283 1 1 8 LEU HB3 H 7.387 0.006 1.299 1.00 . A A . 8 LEU HB3 1 1
7 5284 1 1 8 LEU HD11 H 4.495 -0.506 -0.336 1.00 . A A . 8 LEU HD11 1 1
7 5285 1 1 8 LEU HD12 H 4.297 1.234 -0.576 1.00 . A A . 8 LEU HD12 1 1
7 5286 1 1 8 LEU HD13 H 5.870 0.490 -0.865 1.00 . A A . 8 LEU HD13 1 1
7 5287 1 1 8 LEU HD21 H 4.386 0.811 3.147 1.00 . A A . 8 LEU HD21 1 1
7 5288 1 1 8 LEU HD22 H 3.513 1.590 1.819 1.00 . A A . 8 LEU HD22 1 1
7 5289 1 1 8 LEU HD23 H 3.529 -0.180 1.953 1.00 . A A . 8 LEU HD23 1 1
7 5290 1 1 8 LEU HG H 5.792 1.709 1.296 1.00 . A A . 8 LEU HG 1 1
7 5291 1 1 8 LEU N N 5.107 -2.301 2.251 1.00 . A A . 8 LEU N 1 1
7 5292 1 1 8 LEU O O 7.715 -2.760 3.194 1.00 . A A . 8 LEU O 1 1
7 5293 1 1 9 ASN C C 10.688 -2.219 0.796 1.00 . A A . 9 ASN C 1 1
7 5294 1 1 9 ASN CA C 9.778 -3.330 1.297 1.00 . A A . 9 ASN CA 1 1
7 5295 1 1 9 ASN CB C 10.083 -4.594 0.475 1.00 . A A . 9 ASN CB 1 1
7 5296 1 1 9 ASN CG C 9.367 -5.835 0.967 1.00 . A A . 9 ASN CG 1 1
7 5297 1 1 9 ASN H H 8.294 -2.490 0.098 1.00 . A A . 9 ASN H 1 1
7 5298 1 1 9 ASN HA H 9.947 -3.527 2.356 1.00 . A A . 9 ASN HA 1 1
7 5299 1 1 9 ASN HB2 H 9.858 -4.418 -0.572 1.00 . A A . 9 ASN HB2 1 1
7 5300 1 1 9 ASN HB3 H 11.156 -4.784 0.537 1.00 . A A . 9 ASN HB3 1 1
7 5301 1 1 9 ASN HD21 H 7.657 -6.880 0.844 1.00 . A A . 9 ASN HD21 1 1
7 5302 1 1 9 ASN HD22 H 7.777 -5.448 -0.211 1.00 . A A . 9 ASN HD22 1 1
7 5303 1 1 9 ASN N N 8.458 -2.750 1.063 1.00 . A A . 9 ASN N 1 1
7 5304 1 1 9 ASN ND2 N 8.148 -6.058 0.511 1.00 . A A . 9 ASN ND2 1 1
7 5305 1 1 9 ASN O O 10.548 -1.844 -0.366 1.00 . A A . 9 ASN O 1 1
7 5306 1 1 9 ASN OD1 O 9.921 -6.615 1.733 1.00 . A A . 9 ASN OD1 1 1
7 5307 1 1 10 GLY C C 13.823 -1.186 1.006 1.00 . A A . 10 GLY C 1 1
7 5308 1 1 10 GLY CA C 12.458 -0.574 1.304 1.00 . A A . 10 GLY CA 1 1
7 5309 1 1 10 GLY H H 11.600 -1.995 2.597 1.00 . A A . 10 GLY H 1 1
7 5310 1 1 10 GLY HA2 H 12.105 -0.028 0.428 1.00 . A A . 10 GLY HA2 1 1
7 5311 1 1 10 GLY HA3 H 12.537 0.114 2.145 1.00 . A A . 10 GLY HA3 1 1
7 5312 1 1 10 GLY N N 11.525 -1.640 1.653 1.00 . A A . 10 GLY N 1 1
7 5313 1 1 10 GLY O O 13.916 -2.390 0.726 1.00 . A A . 10 GLY O 1 1
7 5314 1 1 11 LYS C C 16.557 -1.922 1.931 1.00 . A A . 11 LYS C 1 1
7 5315 1 1 11 LYS CA C 16.219 -0.980 0.777 1.00 . A A . 11 LYS CA 1 1
7 5316 1 1 11 LYS CB C 17.270 0.150 0.656 1.00 . A A . 11 LYS CB 1 1
7 5317 1 1 11 LYS CD C 19.774 0.736 0.662 1.00 . A A . 11 LYS CD 1 1
7 5318 1 1 11 LYS CE C 21.119 0.129 1.073 1.00 . A A . 11 LYS CE 1 1
7 5319 1 1 11 LYS CG C 18.715 -0.362 0.796 1.00 . A A . 11 LYS CG 1 1
7 5320 1 1 11 LYS H H 14.792 0.588 1.274 1.00 . A A . 11 LYS H 1 1
7 5321 1 1 11 LYS HA H 16.192 -1.557 -0.151 1.00 . A A . 11 LYS HA 1 1
7 5322 1 1 11 LYS HB2 H 17.151 0.638 -0.312 1.00 . A A . 11 LYS HB2 1 1
7 5323 1 1 11 LYS HB3 H 17.097 0.893 1.437 1.00 . A A . 11 LYS HB3 1 1
7 5324 1 1 11 LYS HD2 H 19.813 1.082 -0.372 1.00 . A A . 11 LYS HD2 1 1
7 5325 1 1 11 LYS HD3 H 19.530 1.569 1.322 1.00 . A A . 11 LYS HD3 1 1
7 5326 1 1 11 LYS HE2 H 21.092 -0.128 2.133 1.00 . A A . 11 LYS HE2 1 1
7 5327 1 1 11 LYS HE3 H 21.267 -0.790 0.506 1.00 . A A . 11 LYS HE3 1 1
7 5328 1 1 11 LYS HG2 H 18.838 -0.798 1.787 1.00 . A A . 11 LYS HG2 1 1
7 5329 1 1 11 LYS HG3 H 18.898 -1.136 0.050 1.00 . A A . 11 LYS HG3 1 1
7 5330 1 1 11 LYS HZ1 H 23.127 0.547 1.054 1.00 . A A . 11 LYS HZ1 1 1
7 5331 1 1 11 LYS HZ2 H 22.319 1.224 -0.187 1.00 . A A . 11 LYS HZ2 1 1
7 5332 1 1 11 LYS HZ3 H 22.200 1.891 1.325 1.00 . A A . 11 LYS HZ3 1 1
7 5333 1 1 11 LYS N N 14.904 -0.396 1.044 1.00 . A A . 11 LYS N 1 1
7 5334 1 1 11 LYS NZ N 22.264 1.019 0.809 1.00 . A A . 11 LYS NZ 1 1
7 5335 1 1 11 LYS O O 16.892 -3.079 1.692 1.00 . A A . 11 LYS O 1 1
7 5336 1 1 12 THR C C 15.551 -2.215 5.355 1.00 . A A . 12 THR C 1 1
7 5337 1 1 12 THR CA C 16.728 -2.217 4.371 1.00 . A A . 12 THR CA 1 1
7 5338 1 1 12 THR CB C 18.096 -1.809 4.944 1.00 . A A . 12 THR CB 1 1
7 5339 1 1 12 THR CG2 C 18.153 -0.392 5.519 1.00 . A A . 12 THR CG2 1 1
7 5340 1 1 12 THR H H 16.188 -0.474 3.294 1.00 . A A . 12 THR H 1 1
7 5341 1 1 12 THR HA H 16.834 -3.259 4.064 1.00 . A A . 12 THR HA 1 1
7 5342 1 1 12 THR HB H 18.815 -1.844 4.126 1.00 . A A . 12 THR HB 1 1
7 5343 1 1 12 THR HG1 H 17.831 -2.937 6.525 1.00 . A A . 12 THR HG1 1 1
7 5344 1 1 12 THR HG21 H 19.151 -0.204 5.913 1.00 . A A . 12 THR HG21 1 1
7 5345 1 1 12 THR HG22 H 17.956 0.336 4.732 1.00 . A A . 12 THR HG22 1 1
7 5346 1 1 12 THR HG23 H 17.421 -0.267 6.313 1.00 . A A . 12 THR HG23 1 1
7 5347 1 1 12 THR N N 16.467 -1.442 3.170 1.00 . A A . 12 THR N 1 1
7 5348 1 1 12 THR O O 15.447 -3.140 6.163 1.00 . A A . 12 THR O 1 1
7 5349 1 1 12 THR OG1 O 18.551 -2.739 5.907 1.00 . A A . 12 THR OG1 1 1
7 5350 1 1 13 LEU C C 12.229 -1.513 5.576 1.00 . A A . 13 LEU C 1 1
7 5351 1 1 13 LEU CA C 13.538 -1.046 6.205 1.00 . A A . 13 LEU CA 1 1
7 5352 1 1 13 LEU CB C 13.457 0.434 6.597 1.00 . A A . 13 LEU CB 1 1
7 5353 1 1 13 LEU CD1 C 12.416 0.078 8.901 1.00 . A A . 13 LEU CD1 1 1
7 5354 1 1 13 LEU CD2 C 12.388 2.318 7.823 1.00 . A A . 13 LEU CD2 1 1
7 5355 1 1 13 LEU CG C 12.318 0.812 7.560 1.00 . A A . 13 LEU CG 1 1
7 5356 1 1 13 LEU H H 14.809 -0.469 4.621 1.00 . A A . 13 LEU H 1 1
7 5357 1 1 13 LEU HA H 13.734 -1.623 7.107 1.00 . A A . 13 LEU HA 1 1
7 5358 1 1 13 LEU HB2 H 14.407 0.714 7.053 1.00 . A A . 13 LEU HB2 1 1
7 5359 1 1 13 LEU HB3 H 13.327 1.012 5.682 1.00 . A A . 13 LEU HB3 1 1
7 5360 1 1 13 LEU HD11 H 12.261 -0.987 8.748 1.00 . A A . 13 LEU HD11 1 1
7 5361 1 1 13 LEU HD12 H 13.394 0.244 9.355 1.00 . A A . 13 LEU HD12 1 1
7 5362 1 1 13 LEU HD13 H 11.640 0.439 9.574 1.00 . A A . 13 LEU HD13 1 1
7 5363 1 1 13 LEU HD21 H 11.512 2.630 8.391 1.00 . A A . 13 LEU HD21 1 1
7 5364 1 1 13 LEU HD22 H 13.292 2.567 8.378 1.00 . A A . 13 LEU HD22 1 1
7 5365 1 1 13 LEU HD23 H 12.391 2.856 6.878 1.00 . A A . 13 LEU HD23 1 1
7 5366 1 1 13 LEU HG H 11.358 0.583 7.099 1.00 . A A . 13 LEU HG 1 1
7 5367 1 1 13 LEU N N 14.678 -1.204 5.307 1.00 . A A . 13 LEU N 1 1
7 5368 1 1 13 LEU O O 11.862 -1.075 4.484 1.00 . A A . 13 LEU O 1 1
7 5369 1 1 14 LYS C C 9.089 -2.359 6.790 1.00 . A A . 14 LYS C 1 1
7 5370 1 1 14 LYS CA C 10.206 -2.924 5.917 1.00 . A A . 14 LYS CA 1 1
7 5371 1 1 14 LYS CB C 10.310 -4.451 6.059 1.00 . A A . 14 LYS CB 1 1
7 5372 1 1 14 LYS CD C 11.283 -6.525 4.918 1.00 . A A . 14 LYS CD 1 1
7 5373 1 1 14 LYS CE C 12.263 -6.897 3.804 1.00 . A A . 14 LYS CE 1 1
7 5374 1 1 14 LYS CG C 11.246 -5.000 4.975 1.00 . A A . 14 LYS CG 1 1
7 5375 1 1 14 LYS H H 11.889 -2.648 7.190 1.00 . A A . 14 LYS H 1 1
7 5376 1 1 14 LYS HA H 9.989 -2.677 4.877 1.00 . A A . 14 LYS HA 1 1
7 5377 1 1 14 LYS HB2 H 10.689 -4.714 7.049 1.00 . A A . 14 LYS HB2 1 1
7 5378 1 1 14 LYS HB3 H 9.325 -4.895 5.949 1.00 . A A . 14 LYS HB3 1 1
7 5379 1 1 14 LYS HD2 H 11.623 -6.918 5.875 1.00 . A A . 14 LYS HD2 1 1
7 5380 1 1 14 LYS HD3 H 10.290 -6.907 4.682 1.00 . A A . 14 LYS HD3 1 1
7 5381 1 1 14 LYS HE2 H 11.948 -6.399 2.886 1.00 . A A . 14 LYS HE2 1 1
7 5382 1 1 14 LYS HE3 H 13.252 -6.519 4.062 1.00 . A A . 14 LYS HE3 1 1
7 5383 1 1 14 LYS HG2 H 10.910 -4.632 4.006 1.00 . A A . 14 LYS HG2 1 1
7 5384 1 1 14 LYS HG3 H 12.258 -4.634 5.158 1.00 . A A . 14 LYS HG3 1 1
7 5385 1 1 14 LYS HZ1 H 11.421 -8.746 3.403 1.00 . A A . 14 LYS HZ1 1 1
7 5386 1 1 14 LYS HZ2 H 12.829 -8.492 2.668 1.00 . A A . 14 LYS HZ2 1 1
7 5387 1 1 14 LYS HZ3 H 12.835 -8.805 4.308 1.00 . A A . 14 LYS HZ3 1 1
7 5388 1 1 14 LYS N N 11.491 -2.345 6.306 1.00 . A A . 14 LYS N 1 1
7 5389 1 1 14 LYS NZ N 12.346 -8.345 3.552 1.00 . A A . 14 LYS NZ 1 1
7 5390 1 1 14 LYS O O 9.303 -2.126 7.986 1.00 . A A . 14 LYS O 1 1
7 5391 1 1 15 GLY C C 5.427 -2.112 6.299 1.00 . A A . 15 GLY C 1 1
7 5392 1 1 15 GLY CA C 6.736 -1.642 6.922 1.00 . A A . 15 GLY CA 1 1
7 5393 1 1 15 GLY H H 7.761 -2.377 5.235 1.00 . A A . 15 GLY H 1 1
7 5394 1 1 15 GLY HA2 H 6.765 -1.941 7.962 1.00 . A A . 15 GLY HA2 1 1
7 5395 1 1 15 GLY HA3 H 6.783 -0.559 6.877 1.00 . A A . 15 GLY HA3 1 1
7 5396 1 1 15 GLY N N 7.894 -2.177 6.220 1.00 . A A . 15 GLY N 1 1
7 5397 1 1 15 GLY O O 5.389 -2.439 5.112 1.00 . A A . 15 GLY O 1 1
7 5398 1 1 16 GLU C C 1.899 -1.978 7.432 1.00 . A A . 16 GLU C 1 1
7 5399 1 1 16 GLU CA C 3.029 -2.584 6.609 1.00 . A A . 16 GLU CA 1 1
7 5400 1 1 16 GLU CB C 2.927 -4.120 6.603 1.00 . A A . 16 GLU CB 1 1
7 5401 1 1 16 GLU CD C 2.941 -6.318 7.825 1.00 . A A . 16 GLU CD 1 1
7 5402 1 1 16 GLU CG C 2.975 -4.798 7.979 1.00 . A A . 16 GLU CG 1 1
7 5403 1 1 16 GLU H H 4.414 -1.862 8.050 1.00 . A A . 16 GLU H 1 1
7 5404 1 1 16 GLU HA H 2.913 -2.233 5.590 1.00 . A A . 16 GLU HA 1 1
7 5405 1 1 16 GLU HB2 H 1.987 -4.398 6.124 1.00 . A A . 16 GLU HB2 1 1
7 5406 1 1 16 GLU HB3 H 3.744 -4.512 6.002 1.00 . A A . 16 GLU HB3 1 1
7 5407 1 1 16 GLU HG2 H 3.887 -4.513 8.503 1.00 . A A . 16 GLU HG2 1 1
7 5408 1 1 16 GLU HG3 H 2.119 -4.481 8.575 1.00 . A A . 16 GLU HG3 1 1
7 5409 1 1 16 GLU N N 4.342 -2.151 7.077 1.00 . A A . 16 GLU N 1 1
7 5410 1 1 16 GLU O O 2.048 -1.728 8.632 1.00 . A A . 16 GLU O 1 1
7 5411 1 1 16 GLU OE1 O 3.996 -6.909 7.499 1.00 . A A . 16 GLU OE1 1 1
7 5412 1 1 16 GLU OE2 O 1.855 -6.915 8.025 1.00 . A A . 16 GLU OE2 1 1
7 5413 1 1 17 THR C C -1.711 -1.809 6.870 1.00 . A A . 17 THR C 1 1
7 5414 1 1 17 THR CA C -0.428 -1.219 7.468 1.00 . A A . 17 THR CA 1 1
7 5415 1 1 17 THR CB C -0.331 0.323 7.443 1.00 . A A . 17 THR CB 1 1
7 5416 1 1 17 THR CG2 C -0.430 0.903 6.031 1.00 . A A . 17 THR CG2 1 1
7 5417 1 1 17 THR H H 0.660 -2.002 5.801 1.00 . A A . 17 THR H 1 1
7 5418 1 1 17 THR HA H -0.409 -1.522 8.512 1.00 . A A . 17 THR HA 1 1
7 5419 1 1 17 THR HB H 0.634 0.611 7.865 1.00 . A A . 17 THR HB 1 1
7 5420 1 1 17 THR HG1 H -0.971 1.749 8.611 1.00 . A A . 17 THR HG1 1 1
7 5421 1 1 17 THR HG21 H -0.342 1.990 6.069 1.00 . A A . 17 THR HG21 1 1
7 5422 1 1 17 THR HG22 H 0.383 0.514 5.427 1.00 . A A . 17 THR HG22 1 1
7 5423 1 1 17 THR HG23 H -1.373 0.631 5.556 1.00 . A A . 17 THR HG23 1 1
7 5424 1 1 17 THR N N 0.741 -1.785 6.803 1.00 . A A . 17 THR N 1 1
7 5425 1 1 17 THR O O -1.672 -2.546 5.881 1.00 . A A . 17 THR O 1 1
7 5426 1 1 17 THR OG1 O -1.334 0.900 8.252 1.00 . A A . 17 THR OG1 1 1
7 5427 1 1 18 THR C C -5.136 -0.793 7.446 1.00 . A A . 18 THR C 1 1
7 5428 1 1 18 THR CA C -4.182 -1.957 7.133 1.00 . A A . 18 THR CA 1 1
7 5429 1 1 18 THR CB C -4.480 -3.281 7.866 1.00 . A A . 18 THR CB 1 1
7 5430 1 1 18 THR CG2 C -4.779 -3.103 9.357 1.00 . A A . 18 THR CG2 1 1
7 5431 1 1 18 THR H H -2.794 -0.907 8.304 1.00 . A A . 18 THR H 1 1
7 5432 1 1 18 THR HA H -4.199 -2.143 6.061 1.00 . A A . 18 THR HA 1 1
7 5433 1 1 18 THR HB H -3.595 -3.912 7.779 1.00 . A A . 18 THR HB 1 1
7 5434 1 1 18 THR HG1 H -5.529 -4.874 7.661 1.00 . A A . 18 THR HG1 1 1
7 5435 1 1 18 THR HG21 H -3.921 -2.645 9.845 1.00 . A A . 18 THR HG21 1 1
7 5436 1 1 18 THR HG22 H -5.662 -2.480 9.505 1.00 . A A . 18 THR HG22 1 1
7 5437 1 1 18 THR HG23 H -4.957 -4.071 9.817 1.00 . A A . 18 THR HG23 1 1
7 5438 1 1 18 THR N N -2.845 -1.524 7.504 1.00 . A A . 18 THR N 1 1
7 5439 1 1 18 THR O O -4.788 0.109 8.222 1.00 . A A . 18 THR O 1 1
7 5440 1 1 18 THR OG1 O -5.537 -3.990 7.262 1.00 . A A . 18 THR OG1 1 1
7 5441 1 1 19 THR C C -8.645 -0.210 6.463 1.00 . A A . 19 THR C 1 1
7 5442 1 1 19 THR CA C -7.318 0.282 7.039 1.00 . A A . 19 THR CA 1 1
7 5443 1 1 19 THR CB C -6.834 1.581 6.340 1.00 . A A . 19 THR CB 1 1
7 5444 1 1 19 THR CG2 C -6.561 1.382 4.845 1.00 . A A . 19 THR CG2 1 1
7 5445 1 1 19 THR H H -6.577 -1.520 6.218 1.00 . A A . 19 THR H 1 1
7 5446 1 1 19 THR HA H -7.434 0.468 8.109 1.00 . A A . 19 THR HA 1 1
7 5447 1 1 19 THR HB H -5.907 1.895 6.812 1.00 . A A . 19 THR HB 1 1
7 5448 1 1 19 THR HG1 H -7.845 2.848 7.415 1.00 . A A . 19 THR HG1 1 1
7 5449 1 1 19 THR HG21 H -7.479 1.141 4.309 1.00 . A A . 19 THR HG21 1 1
7 5450 1 1 19 THR HG22 H -6.137 2.295 4.439 1.00 . A A . 19 THR HG22 1 1
7 5451 1 1 19 THR HG23 H -5.834 0.587 4.689 1.00 . A A . 19 THR HG23 1 1
7 5452 1 1 19 THR N N -6.322 -0.769 6.850 1.00 . A A . 19 THR N 1 1
7 5453 1 1 19 THR O O -8.686 -1.235 5.776 1.00 . A A . 19 THR O 1 1
7 5454 1 1 19 THR OG1 O -7.742 2.663 6.471 1.00 . A A . 19 THR OG1 1 1
7 5455 1 1 20 GLU C C -11.553 1.551 5.760 1.00 . A A . 20 GLU C 1 1
7 5456 1 1 20 GLU CA C -11.081 0.206 6.306 1.00 . A A . 20 GLU CA 1 1
7 5457 1 1 20 GLU CB C -11.968 -0.359 7.423 1.00 . A A . 20 GLU CB 1 1
7 5458 1 1 20 GLU CD C -14.326 -1.285 7.887 1.00 . A A . 20 GLU CD 1 1
7 5459 1 1 20 GLU CG C -13.360 -0.685 6.861 1.00 . A A . 20 GLU CG 1 1
7 5460 1 1 20 GLU H H -9.658 1.320 7.343 1.00 . A A . 20 GLU H 1 1
7 5461 1 1 20 GLU HA H -11.043 -0.511 5.490 1.00 . A A . 20 GLU HA 1 1
7 5462 1 1 20 GLU HB2 H -11.516 -1.275 7.807 1.00 . A A . 20 GLU HB2 1 1
7 5463 1 1 20 GLU HB3 H -12.047 0.368 8.233 1.00 . A A . 20 GLU HB3 1 1
7 5464 1 1 20 GLU HG2 H -13.814 0.227 6.469 1.00 . A A . 20 GLU HG2 1 1
7 5465 1 1 20 GLU HG3 H -13.249 -1.385 6.030 1.00 . A A . 20 GLU HG3 1 1
7 5466 1 1 20 GLU N N -9.738 0.477 6.779 1.00 . A A . 20 GLU N 1 1
7 5467 1 1 20 GLU O O -11.526 2.551 6.480 1.00 . A A . 20 GLU O 1 1
7 5468 1 1 20 GLU OE1 O -14.287 -0.912 9.080 1.00 . A A . 20 GLU OE1 1 1
7 5469 1 1 20 GLU OE2 O -15.214 -2.064 7.460 1.00 . A A . 20 GLU OE2 1 1
7 5470 1 1 21 ALA C C -13.818 2.719 3.347 1.00 . A A . 21 ALA C 1 1
7 5471 1 1 21 ALA CA C -12.389 2.841 3.854 1.00 . A A . 21 ALA CA 1 1
7 5472 1 1 21 ALA CB C -11.405 3.232 2.749 1.00 . A A . 21 ALA CB 1 1
7 5473 1 1 21 ALA H H -11.953 0.761 3.923 1.00 . A A . 21 ALA H 1 1
7 5474 1 1 21 ALA HA H -12.380 3.647 4.585 1.00 . A A . 21 ALA HA 1 1
7 5475 1 1 21 ALA HB1 H -10.420 3.404 3.183 1.00 . A A . 21 ALA HB1 1 1
7 5476 1 1 21 ALA HB2 H -11.331 2.433 2.015 1.00 . A A . 21 ALA HB2 1 1
7 5477 1 1 21 ALA HB3 H -11.737 4.149 2.264 1.00 . A A . 21 ALA HB3 1 1
7 5478 1 1 21 ALA N N -11.941 1.607 4.484 1.00 . A A . 21 ALA N 1 1
7 5479 1 1 21 ALA O O -14.284 1.642 2.951 1.00 . A A . 21 ALA O 1 1
7 5480 1 1 22 VAL C C -15.979 3.830 1.424 1.00 . A A . 22 VAL C 1 1
7 5481 1 1 22 VAL CA C -15.909 3.934 2.944 1.00 . A A . 22 VAL CA 1 1
7 5482 1 1 22 VAL CB C -16.577 5.228 3.458 1.00 . A A . 22 VAL CB 1 1
7 5483 1 1 22 VAL CG1 C -16.813 5.122 4.967 1.00 . A A . 22 VAL CG1 1 1
7 5484 1 1 22 VAL CG2 C -15.808 6.529 3.174 1.00 . A A . 22 VAL CG2 1 1
7 5485 1 1 22 VAL H H -14.088 4.692 3.723 1.00 . A A . 22 VAL H 1 1
7 5486 1 1 22 VAL HA H -16.462 3.091 3.359 1.00 . A A . 22 VAL HA 1 1
7 5487 1 1 22 VAL HB H -17.545 5.312 2.971 1.00 . A A . 22 VAL HB 1 1
7 5488 1 1 22 VAL HG11 H -15.871 5.008 5.504 1.00 . A A . 22 VAL HG11 1 1
7 5489 1 1 22 VAL HG12 H -17.320 6.018 5.318 1.00 . A A . 22 VAL HG12 1 1
7 5490 1 1 22 VAL HG13 H -17.461 4.272 5.172 1.00 . A A . 22 VAL HG13 1 1
7 5491 1 1 22 VAL HG21 H -16.384 7.375 3.550 1.00 . A A . 22 VAL HG21 1 1
7 5492 1 1 22 VAL HG22 H -14.833 6.530 3.659 1.00 . A A . 22 VAL HG22 1 1
7 5493 1 1 22 VAL HG23 H -15.689 6.669 2.102 1.00 . A A . 22 VAL HG23 1 1
7 5494 1 1 22 VAL N N -14.528 3.845 3.388 1.00 . A A . 22 VAL N 1 1
7 5495 1 1 22 VAL O O -16.853 3.137 0.908 1.00 . A A . 22 VAL O 1 1
7 5496 1 1 23 ASP C C -13.438 4.336 -1.133 1.00 . A A . 23 ASP C 1 1
7 5497 1 1 23 ASP CA C -14.911 4.488 -0.734 1.00 . A A . 23 ASP CA 1 1
7 5498 1 1 23 ASP CB C -15.434 5.876 -1.137 1.00 . A A . 23 ASP CB 1 1
7 5499 1 1 23 ASP CG C -15.572 6.072 -2.641 1.00 . A A . 23 ASP CG 1 1
7 5500 1 1 23 ASP H H -14.343 4.971 1.241 1.00 . A A . 23 ASP H 1 1
7 5501 1 1 23 ASP HA H -15.522 3.714 -1.201 1.00 . A A . 23 ASP HA 1 1
7 5502 1 1 23 ASP HB2 H -16.412 6.036 -0.676 1.00 . A A . 23 ASP HB2 1 1
7 5503 1 1 23 ASP HB3 H -14.761 6.638 -0.744 1.00 . A A . 23 ASP HB3 1 1
7 5504 1 1 23 ASP N N -15.023 4.433 0.722 1.00 . A A . 23 ASP N 1 1
7 5505 1 1 23 ASP O O -12.552 4.556 -0.299 1.00 . A A . 23 ASP O 1 1
7 5506 1 1 23 ASP OD1 O -14.553 6.169 -3.349 1.00 . A A . 23 ASP OD1 1 1
7 5507 1 1 23 ASP OD2 O -16.725 6.143 -3.125 1.00 . A A . 23 ASP OD2 1 1
7 5508 1 1 24 ALA C C -11.062 5.083 -3.175 1.00 . A A . 24 ALA C 1 1
7 5509 1 1 24 ALA CA C -11.782 3.767 -2.853 1.00 . A A . 24 ALA CA 1 1
7 5510 1 1 24 ALA CB C -11.731 2.806 -4.036 1.00 . A A . 24 ALA CB 1 1
7 5511 1 1 24 ALA H H -13.897 3.768 -3.030 1.00 . A A . 24 ALA H 1 1
7 5512 1 1 24 ALA HA H -11.201 3.298 -2.060 1.00 . A A . 24 ALA HA 1 1
7 5513 1 1 24 ALA HB1 H -12.037 1.809 -3.723 1.00 . A A . 24 ALA HB1 1 1
7 5514 1 1 24 ALA HB2 H -12.359 3.160 -4.854 1.00 . A A . 24 ALA HB2 1 1
7 5515 1 1 24 ALA HB3 H -10.700 2.729 -4.373 1.00 . A A . 24 ALA HB3 1 1
7 5516 1 1 24 ALA N N -13.147 3.932 -2.369 1.00 . A A . 24 ALA N 1 1
7 5517 1 1 24 ALA O O -9.839 5.070 -3.200 1.00 . A A . 24 ALA O 1 1
7 5518 1 1 25 ALA C C -9.982 7.841 -2.692 1.00 . A A . 25 ALA C 1 1
7 5519 1 1 25 ALA CA C -11.078 7.485 -3.705 1.00 . A A . 25 ALA CA 1 1
7 5520 1 1 25 ALA CB C -12.125 8.599 -3.802 1.00 . A A . 25 ALA CB 1 1
7 5521 1 1 25 ALA H H -12.757 6.199 -3.358 1.00 . A A . 25 ALA H 1 1
7 5522 1 1 25 ALA HA H -10.602 7.372 -4.679 1.00 . A A . 25 ALA HA 1 1
7 5523 1 1 25 ALA HB1 H -12.658 8.711 -2.859 1.00 . A A . 25 ALA HB1 1 1
7 5524 1 1 25 ALA HB2 H -11.629 9.537 -4.049 1.00 . A A . 25 ALA HB2 1 1
7 5525 1 1 25 ALA HB3 H -12.834 8.367 -4.595 1.00 . A A . 25 ALA HB3 1 1
7 5526 1 1 25 ALA N N -11.741 6.216 -3.380 1.00 . A A . 25 ALA N 1 1
7 5527 1 1 25 ALA O O -8.827 8.065 -3.054 1.00 . A A . 25 ALA O 1 1
7 5528 1 1 26 THR C C -8.219 7.087 -0.310 1.00 . A A . 26 THR C 1 1
7 5529 1 1 26 THR CA C -9.374 8.109 -0.328 1.00 . A A . 26 THR CA 1 1
7 5530 1 1 26 THR CB C -10.125 8.151 1.017 1.00 . A A . 26 THR CB 1 1
7 5531 1 1 26 THR CG2 C -9.462 9.095 2.019 1.00 . A A . 26 THR CG2 1 1
7 5532 1 1 26 THR H H -11.273 7.629 -1.138 1.00 . A A . 26 THR H 1 1
7 5533 1 1 26 THR HA H -8.955 9.095 -0.531 1.00 . A A . 26 THR HA 1 1
7 5534 1 1 26 THR HB H -10.150 7.145 1.437 1.00 . A A . 26 THR HB 1 1
7 5535 1 1 26 THR HG1 H -12.011 7.916 1.302 1.00 . A A . 26 THR HG1 1 1
7 5536 1 1 26 THR HG21 H -10.045 9.119 2.939 1.00 . A A . 26 THR HG21 1 1
7 5537 1 1 26 THR HG22 H -8.461 8.735 2.249 1.00 . A A . 26 THR HG22 1 1
7 5538 1 1 26 THR HG23 H -9.401 10.103 1.607 1.00 . A A . 26 THR HG23 1 1
7 5539 1 1 26 THR N N -10.317 7.809 -1.402 1.00 . A A . 26 THR N 1 1
7 5540 1 1 26 THR O O -7.112 7.407 0.137 1.00 . A A . 26 THR O 1 1
7 5541 1 1 26 THR OG1 O -11.463 8.587 0.843 1.00 . A A . 26 THR OG1 1 1
7 5542 1 1 27 ALA C C -6.560 5.019 -2.007 1.00 . A A . 27 ALA C 1 1
7 5543 1 1 27 ALA CA C -7.518 4.771 -0.832 1.00 . A A . 27 ALA CA 1 1
7 5544 1 1 27 ALA CB C -8.236 3.418 -0.947 1.00 . A A . 27 ALA CB 1 1
7 5545 1 1 27 ALA H H -9.404 5.658 -1.122 1.00 . A A . 27 ALA H 1 1
7 5546 1 1 27 ALA HA H -6.954 4.772 0.099 1.00 . A A . 27 ALA HA 1 1
7 5547 1 1 27 ALA HB1 H -7.519 2.617 -0.775 1.00 . A A . 27 ALA HB1 1 1
7 5548 1 1 27 ALA HB2 H -9.020 3.345 -0.192 1.00 . A A . 27 ALA HB2 1 1
7 5549 1 1 27 ALA HB3 H -8.661 3.289 -1.941 1.00 . A A . 27 ALA HB3 1 1
7 5550 1 1 27 ALA N N -8.483 5.853 -0.760 1.00 . A A . 27 ALA N 1 1
7 5551 1 1 27 ALA O O -5.358 4.789 -1.871 1.00 . A A . 27 ALA O 1 1
7 5552 1 1 28 GLU C C -5.266 6.936 -3.972 1.00 . A A . 28 GLU C 1 1
7 5553 1 1 28 GLU CA C -6.252 5.814 -4.330 1.00 . A A . 28 GLU CA 1 1
7 5554 1 1 28 GLU CB C -7.174 6.204 -5.504 1.00 . A A . 28 GLU CB 1 1
7 5555 1 1 28 GLU CD C -7.268 6.675 -8.030 1.00 . A A . 28 GLU CD 1 1
7 5556 1 1 28 GLU CG C -6.424 6.183 -6.847 1.00 . A A . 28 GLU CG 1 1
7 5557 1 1 28 GLU H H -8.057 5.676 -3.211 1.00 . A A . 28 GLU H 1 1
7 5558 1 1 28 GLU HA H -5.685 4.926 -4.605 1.00 . A A . 28 GLU HA 1 1
7 5559 1 1 28 GLU HB2 H -8.002 5.495 -5.563 1.00 . A A . 28 GLU HB2 1 1
7 5560 1 1 28 GLU HB3 H -7.581 7.200 -5.324 1.00 . A A . 28 GLU HB3 1 1
7 5561 1 1 28 GLU HG2 H -5.539 6.813 -6.779 1.00 . A A . 28 GLU HG2 1 1
7 5562 1 1 28 GLU HG3 H -6.086 5.164 -7.042 1.00 . A A . 28 GLU HG3 1 1
7 5563 1 1 28 GLU N N -7.056 5.510 -3.146 1.00 . A A . 28 GLU N 1 1
7 5564 1 1 28 GLU O O -4.133 6.977 -4.462 1.00 . A A . 28 GLU O 1 1
7 5565 1 1 28 GLU OE1 O -7.252 6.013 -9.099 1.00 . A A . 28 GLU OE1 1 1
7 5566 1 1 28 GLU OE2 O -7.878 7.765 -7.952 1.00 . A A . 28 GLU OE2 1 1
7 5567 1 1 29 LYS C C -3.812 8.460 -1.645 1.00 . A A . 29 LYS C 1 1
7 5568 1 1 29 LYS CA C -4.901 8.965 -2.591 1.00 . A A . 29 LYS CA 1 1
7 5569 1 1 29 LYS CB C -5.859 9.947 -1.904 1.00 . A A . 29 LYS CB 1 1
7 5570 1 1 29 LYS CD C -6.227 12.258 -1.037 1.00 . A A . 29 LYS CD 1 1
7 5571 1 1 29 LYS CE C -5.550 13.575 -0.671 1.00 . A A . 29 LYS CE 1 1
7 5572 1 1 29 LYS CG C -5.171 11.251 -1.497 1.00 . A A . 29 LYS CG 1 1
7 5573 1 1 29 LYS H H -6.637 7.728 -2.748 1.00 . A A . 29 LYS H 1 1
7 5574 1 1 29 LYS HA H -4.429 9.462 -3.439 1.00 . A A . 29 LYS HA 1 1
7 5575 1 1 29 LYS HB2 H -6.673 10.175 -2.591 1.00 . A A . 29 LYS HB2 1 1
7 5576 1 1 29 LYS HB3 H -6.294 9.492 -1.018 1.00 . A A . 29 LYS HB3 1 1
7 5577 1 1 29 LYS HD2 H -6.941 12.436 -1.843 1.00 . A A . 29 LYS HD2 1 1
7 5578 1 1 29 LYS HD3 H -6.751 11.851 -0.169 1.00 . A A . 29 LYS HD3 1 1
7 5579 1 1 29 LYS HE2 H -4.662 13.351 -0.080 1.00 . A A . 29 LYS HE2 1 1
7 5580 1 1 29 LYS HE3 H -5.246 14.092 -1.582 1.00 . A A . 29 LYS HE3 1 1
7 5581 1 1 29 LYS HG2 H -4.466 11.059 -0.686 1.00 . A A . 29 LYS HG2 1 1
7 5582 1 1 29 LYS HG3 H -4.628 11.657 -2.346 1.00 . A A . 29 LYS HG3 1 1
7 5583 1 1 29 LYS HZ1 H -7.301 14.637 -0.352 1.00 . A A . 29 LYS HZ1 1 1
7 5584 1 1 29 LYS HZ2 H -6.660 13.973 1.009 1.00 . A A . 29 LYS HZ2 1 1
7 5585 1 1 29 LYS HZ3 H -5.951 15.310 0.339 1.00 . A A . 29 LYS HZ3 1 1
7 5586 1 1 29 LYS N N -5.686 7.842 -3.083 1.00 . A A . 29 LYS N 1 1
7 5587 1 1 29 LYS NZ N -6.433 14.439 0.132 1.00 . A A . 29 LYS NZ 1 1
7 5588 1 1 29 LYS O O -2.635 8.792 -1.832 1.00 . A A . 29 LYS O 1 1
7 5589 1 1 30 VAL C C -2.222 6.193 -0.335 1.00 . A A . 30 VAL C 1 1
7 5590 1 1 30 VAL CA C -3.270 7.083 0.332 1.00 . A A . 30 VAL CA 1 1
7 5591 1 1 30 VAL CB C -3.979 6.437 1.547 1.00 . A A . 30 VAL CB 1 1
7 5592 1 1 30 VAL CG1 C -4.268 4.938 1.415 1.00 . A A . 30 VAL CG1 1 1
7 5593 1 1 30 VAL CG2 C -3.127 6.640 2.808 1.00 . A A . 30 VAL CG2 1 1
7 5594 1 1 30 VAL H H -5.175 7.421 -0.554 1.00 . A A . 30 VAL H 1 1
7 5595 1 1 30 VAL HA H -2.737 7.946 0.725 1.00 . A A . 30 VAL HA 1 1
7 5596 1 1 30 VAL HB H -4.927 6.948 1.711 1.00 . A A . 30 VAL HB 1 1
7 5597 1 1 30 VAL HG11 H -3.341 4.366 1.347 1.00 . A A . 30 VAL HG11 1 1
7 5598 1 1 30 VAL HG12 H -4.817 4.603 2.294 1.00 . A A . 30 VAL HG12 1 1
7 5599 1 1 30 VAL HG13 H -4.864 4.746 0.533 1.00 . A A . 30 VAL HG13 1 1
7 5600 1 1 30 VAL HG21 H -3.645 6.236 3.679 1.00 . A A . 30 VAL HG21 1 1
7 5601 1 1 30 VAL HG22 H -2.163 6.132 2.708 1.00 . A A . 30 VAL HG22 1 1
7 5602 1 1 30 VAL HG23 H -2.960 7.704 2.977 1.00 . A A . 30 VAL HG23 1 1
7 5603 1 1 30 VAL N N -4.192 7.649 -0.649 1.00 . A A . 30 VAL N 1 1
7 5604 1 1 30 VAL O O -1.078 6.180 0.125 1.00 . A A . 30 VAL O 1 1
7 5605 1 1 31 PHE C C -0.381 5.369 -2.507 1.00 . A A . 31 PHE C 1 1
7 5606 1 1 31 PHE CA C -1.654 4.611 -2.151 1.00 . A A . 31 PHE CA 1 1
7 5607 1 1 31 PHE CB C -2.357 4.111 -3.432 1.00 . A A . 31 PHE CB 1 1
7 5608 1 1 31 PHE CD1 C -0.465 3.679 -5.114 1.00 . A A . 31 PHE CD1 1 1
7 5609 1 1 31 PHE CD2 C -2.077 1.917 -4.677 1.00 . A A . 31 PHE CD2 1 1
7 5610 1 1 31 PHE CE1 C 0.173 2.861 -6.064 1.00 . A A . 31 PHE CE1 1 1
7 5611 1 1 31 PHE CE2 C -1.469 1.119 -5.662 1.00 . A A . 31 PHE CE2 1 1
7 5612 1 1 31 PHE CG C -1.588 3.209 -4.396 1.00 . A A . 31 PHE CG 1 1
7 5613 1 1 31 PHE CZ C -0.343 1.589 -6.357 1.00 . A A . 31 PHE CZ 1 1
7 5614 1 1 31 PHE H H -3.523 5.554 -1.773 1.00 . A A . 31 PHE H 1 1
7 5615 1 1 31 PHE HA H -1.408 3.760 -1.520 1.00 . A A . 31 PHE HA 1 1
7 5616 1 1 31 PHE HB2 H -3.262 3.589 -3.126 1.00 . A A . 31 PHE HB2 1 1
7 5617 1 1 31 PHE HB3 H -2.677 4.977 -4.006 1.00 . A A . 31 PHE HB3 1 1
7 5618 1 1 31 PHE HD1 H -0.069 4.669 -4.955 1.00 . A A . 31 PHE HD1 1 1
7 5619 1 1 31 PHE HD2 H -2.940 1.526 -4.157 1.00 . A A . 31 PHE HD2 1 1
7 5620 1 1 31 PHE HE1 H 1.067 3.204 -6.566 1.00 . A A . 31 PHE HE1 1 1
7 5621 1 1 31 PHE HE2 H -1.867 0.136 -5.866 1.00 . A A . 31 PHE HE2 1 1
7 5622 1 1 31 PHE HZ H 0.150 0.964 -7.088 1.00 . A A . 31 PHE HZ 1 1
7 5623 1 1 31 PHE N N -2.564 5.510 -1.441 1.00 . A A . 31 PHE N 1 1
7 5624 1 1 31 PHE O O 0.708 4.841 -2.300 1.00 . A A . 31 PHE O 1 1
7 5625 1 1 32 LYS C C 1.335 7.992 -2.099 1.00 . A A . 32 LYS C 1 1
7 5626 1 1 32 LYS CA C 0.693 7.373 -3.340 1.00 . A A . 32 LYS CA 1 1
7 5627 1 1 32 LYS CB C 0.316 8.455 -4.358 1.00 . A A . 32 LYS CB 1 1
7 5628 1 1 32 LYS CD C 1.183 10.212 -5.913 1.00 . A A . 32 LYS CD 1 1
7 5629 1 1 32 LYS CE C 2.395 11.012 -6.382 1.00 . A A . 32 LYS CE 1 1
7 5630 1 1 32 LYS CG C 1.544 9.281 -4.763 1.00 . A A . 32 LYS CG 1 1
7 5631 1 1 32 LYS H H -1.408 6.997 -3.166 1.00 . A A . 32 LYS H 1 1
7 5632 1 1 32 LYS HA H 1.438 6.717 -3.796 1.00 . A A . 32 LYS HA 1 1
7 5633 1 1 32 LYS HB2 H -0.096 7.970 -5.245 1.00 . A A . 32 LYS HB2 1 1
7 5634 1 1 32 LYS HB3 H -0.442 9.117 -3.939 1.00 . A A . 32 LYS HB3 1 1
7 5635 1 1 32 LYS HD2 H 0.821 9.599 -6.734 1.00 . A A . 32 LYS HD2 1 1
7 5636 1 1 32 LYS HD3 H 0.401 10.899 -5.594 1.00 . A A . 32 LYS HD3 1 1
7 5637 1 1 32 LYS HE2 H 2.609 11.807 -5.664 1.00 . A A . 32 LYS HE2 1 1
7 5638 1 1 32 LYS HE3 H 3.258 10.348 -6.432 1.00 . A A . 32 LYS HE3 1 1
7 5639 1 1 32 LYS HG2 H 1.893 9.874 -3.918 1.00 . A A . 32 LYS HG2 1 1
7 5640 1 1 32 LYS HG3 H 2.338 8.609 -5.086 1.00 . A A . 32 LYS HG3 1 1
7 5641 1 1 32 LYS HZ1 H 2.193 10.826 -8.409 1.00 . A A . 32 LYS HZ1 1 1
7 5642 1 1 32 LYS HZ2 H 1.292 12.069 -7.764 1.00 . A A . 32 LYS HZ2 1 1
7 5643 1 1 32 LYS HZ3 H 2.915 12.233 -7.959 1.00 . A A . 32 LYS HZ3 1 1
7 5644 1 1 32 LYS N N -0.491 6.596 -3.014 1.00 . A A . 32 LYS N 1 1
7 5645 1 1 32 LYS NZ N 2.175 11.575 -7.724 1.00 . A A . 32 LYS NZ 1 1
7 5646 1 1 32 LYS O O 2.525 7.817 -1.869 1.00 . A A . 32 LYS O 1 1
7 5647 1 1 33 GLN C C 1.744 8.579 0.963 1.00 . A A . 33 GLN C 1 1
7 5648 1 1 33 GLN CA C 0.976 9.372 -0.092 1.00 . A A . 33 GLN CA 1 1
7 5649 1 1 33 GLN CB C -0.293 9.961 0.549 1.00 . A A . 33 GLN CB 1 1
7 5650 1 1 33 GLN CD C -1.451 11.116 2.432 1.00 . A A . 33 GLN CD 1 1
7 5651 1 1 33 GLN CG C -0.092 10.736 1.856 1.00 . A A . 33 GLN CG 1 1
7 5652 1 1 33 GLN H H -0.450 8.744 -1.535 1.00 . A A . 33 GLN H 1 1
7 5653 1 1 33 GLN HA H 1.612 10.197 -0.419 1.00 . A A . 33 GLN HA 1 1
7 5654 1 1 33 GLN HB2 H -0.778 10.619 -0.173 1.00 . A A . 33 GLN HB2 1 1
7 5655 1 1 33 GLN HB3 H -0.977 9.143 0.765 1.00 . A A . 33 GLN HB3 1 1
7 5656 1 1 33 GLN HE21 H -2.703 10.871 4.005 1.00 . A A . 33 GLN HE21 1 1
7 5657 1 1 33 GLN HE22 H -1.319 9.813 4.011 1.00 . A A . 33 GLN HE22 1 1
7 5658 1 1 33 GLN HG2 H 0.450 10.134 2.587 1.00 . A A . 33 GLN HG2 1 1
7 5659 1 1 33 GLN HG3 H 0.483 11.641 1.655 1.00 . A A . 33 GLN HG3 1 1
7 5660 1 1 33 GLN N N 0.522 8.651 -1.273 1.00 . A A . 33 GLN N 1 1
7 5661 1 1 33 GLN NE2 N -1.878 10.515 3.529 1.00 . A A . 33 GLN NE2 1 1
7 5662 1 1 33 GLN O O 2.857 8.976 1.284 1.00 . A A . 33 GLN O 1 1
7 5663 1 1 33 GLN OE1 O -2.178 11.912 1.839 1.00 . A A . 33 GLN OE1 1 1
7 5664 1 1 34 TYR C C 3.201 6.046 1.970 1.00 . A A . 34 TYR C 1 1
7 5665 1 1 34 TYR CA C 1.942 6.714 2.505 1.00 . A A . 34 TYR CA 1 1
7 5666 1 1 34 TYR CB C 0.968 5.752 3.189 1.00 . A A . 34 TYR CB 1 1
7 5667 1 1 34 TYR CD1 C 1.408 3.284 3.440 1.00 . A A . 34 TYR CD1 1 1
7 5668 1 1 34 TYR CD2 C 2.382 4.799 5.075 1.00 . A A . 34 TYR CD2 1 1
7 5669 1 1 34 TYR CE1 C 1.989 2.190 4.102 1.00 . A A . 34 TYR CE1 1 1
7 5670 1 1 34 TYR CE2 C 2.975 3.711 5.740 1.00 . A A . 34 TYR CE2 1 1
7 5671 1 1 34 TYR CG C 1.600 4.588 3.924 1.00 . A A . 34 TYR CG 1 1
7 5672 1 1 34 TYR CZ C 2.779 2.399 5.254 1.00 . A A . 34 TYR CZ 1 1
7 5673 1 1 34 TYR H H 0.318 7.141 1.170 1.00 . A A . 34 TYR H 1 1
7 5674 1 1 34 TYR HA H 2.273 7.428 3.263 1.00 . A A . 34 TYR HA 1 1
7 5675 1 1 34 TYR HB2 H 0.390 6.338 3.899 1.00 . A A . 34 TYR HB2 1 1
7 5676 1 1 34 TYR HB3 H 0.264 5.358 2.458 1.00 . A A . 34 TYR HB3 1 1
7 5677 1 1 34 TYR HD1 H 0.823 3.135 2.543 1.00 . A A . 34 TYR HD1 1 1
7 5678 1 1 34 TYR HD2 H 2.556 5.801 5.440 1.00 . A A . 34 TYR HD2 1 1
7 5679 1 1 34 TYR HE1 H 1.830 1.196 3.710 1.00 . A A . 34 TYR HE1 1 1
7 5680 1 1 34 TYR HE2 H 3.580 3.895 6.618 1.00 . A A . 34 TYR HE2 1 1
7 5681 1 1 34 TYR HH H 3.043 0.502 5.537 1.00 . A A . 34 TYR HH 1 1
7 5682 1 1 34 TYR N N 1.235 7.452 1.458 1.00 . A A . 34 TYR N 1 1
7 5683 1 1 34 TYR O O 4.261 6.138 2.578 1.00 . A A . 34 TYR O 1 1
7 5684 1 1 34 TYR OH O 3.363 1.340 5.881 1.00 . A A . 34 TYR OH 1 1
7 5685 1 1 35 ALA C C 5.345 5.739 -0.121 1.00 . A A . 35 ALA C 1 1
7 5686 1 1 35 ALA CA C 4.221 4.742 0.172 1.00 . A A . 35 ALA CA 1 1
7 5687 1 1 35 ALA CB C 3.683 4.058 -1.077 1.00 . A A . 35 ALA CB 1 1
7 5688 1 1 35 ALA H H 2.205 5.365 0.356 1.00 . A A . 35 ALA H 1 1
7 5689 1 1 35 ALA HA H 4.606 3.981 0.852 1.00 . A A . 35 ALA HA 1 1
7 5690 1 1 35 ALA HB1 H 3.254 4.792 -1.759 1.00 . A A . 35 ALA HB1 1 1
7 5691 1 1 35 ALA HB2 H 4.479 3.534 -1.588 1.00 . A A . 35 ALA HB2 1 1
7 5692 1 1 35 ALA HB3 H 2.927 3.334 -0.767 1.00 . A A . 35 ALA HB3 1 1
7 5693 1 1 35 ALA N N 3.107 5.415 0.806 1.00 . A A . 35 ALA N 1 1
7 5694 1 1 35 ALA O O 6.506 5.476 0.173 1.00 . A A . 35 ALA O 1 1
7 5695 1 1 36 ASN C C 6.636 8.490 0.344 1.00 . A A . 36 ASN C 1 1
7 5696 1 1 36 ASN CA C 6.084 7.888 -0.947 1.00 . A A . 36 ASN CA 1 1
7 5697 1 1 36 ASN CB C 5.546 8.890 -1.939 1.00 . A A . 36 ASN CB 1 1
7 5698 1 1 36 ASN CG C 6.497 10.040 -2.237 1.00 . A A . 36 ASN CG 1 1
7 5699 1 1 36 ASN H H 4.083 7.132 -0.916 1.00 . A A . 36 ASN H 1 1
7 5700 1 1 36 ASN HA H 6.916 7.373 -1.433 1.00 . A A . 36 ASN HA 1 1
7 5701 1 1 36 ASN HB2 H 5.378 8.295 -2.838 1.00 . A A . 36 ASN HB2 1 1
7 5702 1 1 36 ASN HB3 H 4.607 9.287 -1.564 1.00 . A A . 36 ASN HB3 1 1
7 5703 1 1 36 ASN HD21 H 8.357 10.483 -2.930 1.00 . A A . 36 ASN HD21 1 1
7 5704 1 1 36 ASN HD22 H 8.008 8.790 -2.829 1.00 . A A . 36 ASN HD22 1 1
7 5705 1 1 36 ASN N N 5.041 6.910 -0.669 1.00 . A A . 36 ASN N 1 1
7 5706 1 1 36 ASN ND2 N 7.708 9.751 -2.668 1.00 . A A . 36 ASN ND2 1 1
7 5707 1 1 36 ASN O O 7.817 8.823 0.389 1.00 . A A . 36 ASN O 1 1
7 5708 1 1 36 ASN OD1 O 6.120 11.209 -2.151 1.00 . A A . 36 ASN OD1 1 1
7 5709 1 1 37 ASP C C 7.226 8.045 3.351 1.00 . A A . 37 ASP C 1 1
7 5710 1 1 37 ASP CA C 6.275 9.085 2.715 1.00 . A A . 37 ASP CA 1 1
7 5711 1 1 37 ASP CB C 5.063 9.353 3.614 1.00 . A A . 37 ASP CB 1 1
7 5712 1 1 37 ASP CG C 5.443 10.068 4.906 1.00 . A A . 37 ASP CG 1 1
7 5713 1 1 37 ASP H H 4.857 8.304 1.336 1.00 . A A . 37 ASP H 1 1
7 5714 1 1 37 ASP HA H 6.823 10.019 2.578 1.00 . A A . 37 ASP HA 1 1
7 5715 1 1 37 ASP HB2 H 4.362 9.994 3.078 1.00 . A A . 37 ASP HB2 1 1
7 5716 1 1 37 ASP HB3 H 4.559 8.416 3.849 1.00 . A A . 37 ASP HB3 1 1
7 5717 1 1 37 ASP N N 5.829 8.581 1.406 1.00 . A A . 37 ASP N 1 1
7 5718 1 1 37 ASP O O 8.018 8.356 4.236 1.00 . A A . 37 ASP O 1 1
7 5719 1 1 37 ASP OD1 O 5.649 11.300 4.865 1.00 . A A . 37 ASP OD1 1 1
7 5720 1 1 37 ASP OD2 O 5.410 9.456 5.999 1.00 . A A . 37 ASP OD2 1 1
7 5721 1 1 38 ASN C C 9.213 5.579 2.313 1.00 . A A . 38 ASN C 1 1
7 5722 1 1 38 ASN CA C 7.955 5.618 3.223 1.00 . A A . 38 ASN CA 1 1
7 5723 1 1 38 ASN CB C 7.021 4.387 3.108 1.00 . A A . 38 ASN CB 1 1
7 5724 1 1 38 ASN CG C 7.454 3.060 3.719 1.00 . A A . 38 ASN CG 1 1
7 5725 1 1 38 ASN H H 6.472 6.652 2.140 1.00 . A A . 38 ASN H 1 1
7 5726 1 1 38 ASN HA H 8.282 5.716 4.259 1.00 . A A . 38 ASN HA 1 1
7 5727 1 1 38 ASN HB2 H 6.076 4.663 3.579 1.00 . A A . 38 ASN HB2 1 1
7 5728 1 1 38 ASN HB3 H 6.822 4.175 2.069 1.00 . A A . 38 ASN HB3 1 1
7 5729 1 1 38 ASN HD21 H 6.654 1.405 4.622 1.00 . A A . 38 ASN HD21 1 1
7 5730 1 1 38 ASN HD22 H 5.536 2.661 4.162 1.00 . A A . 38 ASN HD22 1 1
7 5731 1 1 38 ASN N N 7.165 6.798 2.862 1.00 . A A . 38 ASN N 1 1
7 5732 1 1 38 ASN ND2 N 6.474 2.291 4.166 1.00 . A A . 38 ASN ND2 1 1
7 5733 1 1 38 ASN O O 10.093 4.745 2.505 1.00 . A A . 38 ASN O 1 1
7 5734 1 1 38 ASN OD1 O 8.616 2.675 3.766 1.00 . A A . 38 ASN OD1 1 1
7 5735 1 1 39 GLY C C 10.658 5.488 -0.556 1.00 . A A . 39 GLY C 1 1
7 5736 1 1 39 GLY CA C 10.440 6.658 0.397 1.00 . A A . 39 GLY CA 1 1
7 5737 1 1 39 GLY H H 8.571 7.154 1.219 1.00 . A A . 39 GLY H 1 1
7 5738 1 1 39 GLY HA2 H 10.268 7.557 -0.193 1.00 . A A . 39 GLY HA2 1 1
7 5739 1 1 39 GLY HA3 H 11.354 6.811 0.972 1.00 . A A . 39 GLY HA3 1 1
7 5740 1 1 39 GLY N N 9.328 6.494 1.334 1.00 . A A . 39 GLY N 1 1
7 5741 1 1 39 GLY O O 11.807 5.145 -0.842 1.00 . A A . 39 GLY O 1 1
7 5742 1 1 40 VAL C C 9.710 4.068 -3.459 1.00 . A A . 40 VAL C 1 1
7 5743 1 1 40 VAL CA C 9.675 3.731 -1.970 1.00 . A A . 40 VAL CA 1 1
7 5744 1 1 40 VAL CB C 8.494 2.791 -1.683 1.00 . A A . 40 VAL CB 1 1
7 5745 1 1 40 VAL CG1 C 8.328 2.572 -0.178 1.00 . A A . 40 VAL CG1 1 1
7 5746 1 1 40 VAL CG2 C 7.150 3.303 -2.225 1.00 . A A . 40 VAL CG2 1 1
7 5747 1 1 40 VAL H H 8.666 5.201 -0.807 1.00 . A A . 40 VAL H 1 1
7 5748 1 1 40 VAL HA H 10.583 3.179 -1.729 1.00 . A A . 40 VAL HA 1 1
7 5749 1 1 40 VAL HB H 8.705 1.825 -2.142 1.00 . A A . 40 VAL HB 1 1
7 5750 1 1 40 VAL HG11 H 9.286 2.330 0.281 1.00 . A A . 40 VAL HG11 1 1
7 5751 1 1 40 VAL HG12 H 7.923 3.471 0.278 1.00 . A A . 40 VAL HG12 1 1
7 5752 1 1 40 VAL HG13 H 7.640 1.757 -0.017 1.00 . A A . 40 VAL HG13 1 1
7 5753 1 1 40 VAL HG21 H 6.970 4.338 -1.924 1.00 . A A . 40 VAL HG21 1 1
7 5754 1 1 40 VAL HG22 H 7.145 3.275 -3.311 1.00 . A A . 40 VAL HG22 1 1
7 5755 1 1 40 VAL HG23 H 6.359 2.647 -1.879 1.00 . A A . 40 VAL HG23 1 1
7 5756 1 1 40 VAL N N 9.589 4.887 -1.075 1.00 . A A . 40 VAL N 1 1
7 5757 1 1 40 VAL O O 8.988 4.962 -3.921 1.00 . A A . 40 VAL O 1 1
7 5758 1 1 41 ASP C C 10.773 2.161 -6.313 1.00 . A A . 41 ASP C 1 1
7 5759 1 1 41 ASP CA C 10.653 3.539 -5.659 1.00 . A A . 41 ASP CA 1 1
7 5760 1 1 41 ASP CB C 11.742 4.541 -6.021 1.00 . A A . 41 ASP CB 1 1
7 5761 1 1 41 ASP CG C 11.337 5.222 -7.321 1.00 . A A . 41 ASP CG 1 1
7 5762 1 1 41 ASP H H 11.140 2.644 -3.803 1.00 . A A . 41 ASP H 1 1
7 5763 1 1 41 ASP HA H 9.715 3.961 -6.020 1.00 . A A . 41 ASP HA 1 1
7 5764 1 1 41 ASP HB2 H 11.822 5.299 -5.238 1.00 . A A . 41 ASP HB2 1 1
7 5765 1 1 41 ASP HB3 H 12.708 4.046 -6.113 1.00 . A A . 41 ASP HB3 1 1
7 5766 1 1 41 ASP N N 10.548 3.370 -4.218 1.00 . A A . 41 ASP N 1 1
7 5767 1 1 41 ASP O O 11.811 1.805 -6.861 1.00 . A A . 41 ASP O 1 1
7 5768 1 1 41 ASP OD1 O 11.819 4.834 -8.405 1.00 . A A . 41 ASP OD1 1 1
7 5769 1 1 41 ASP OD2 O 10.503 6.158 -7.261 1.00 . A A . 41 ASP OD2 1 1
7 5770 1 1 42 GLY C C 8.298 -0.264 -7.469 1.00 . A A . 42 GLY C 1 1
7 5771 1 1 42 GLY CA C 9.614 0.012 -6.739 1.00 . A A . 42 GLY CA 1 1
7 5772 1 1 42 GLY H H 8.896 1.752 -5.741 1.00 . A A . 42 GLY H 1 1
7 5773 1 1 42 GLY HA2 H 10.433 -0.159 -7.441 1.00 . A A . 42 GLY HA2 1 1
7 5774 1 1 42 GLY HA3 H 9.727 -0.696 -5.918 1.00 . A A . 42 GLY HA3 1 1
7 5775 1 1 42 GLY N N 9.704 1.367 -6.206 1.00 . A A . 42 GLY N 1 1
7 5776 1 1 42 GLY O O 7.473 0.627 -7.682 1.00 . A A . 42 GLY O 1 1
7 5777 1 1 43 GLU C C 5.947 -2.587 -7.614 1.00 . A A . 43 GLU C 1 1
7 5778 1 1 43 GLU CA C 6.997 -2.077 -8.595 1.00 . A A . 43 GLU CA 1 1
7 5779 1 1 43 GLU CB C 7.442 -3.186 -9.562 1.00 . A A . 43 GLU CB 1 1
7 5780 1 1 43 GLU CD C 8.072 -5.607 -9.835 1.00 . A A . 43 GLU CD 1 1
7 5781 1 1 43 GLU CG C 8.089 -4.409 -8.889 1.00 . A A . 43 GLU CG 1 1
7 5782 1 1 43 GLU H H 8.865 -2.139 -7.610 1.00 . A A . 43 GLU H 1 1
7 5783 1 1 43 GLU HA H 6.558 -1.274 -9.191 1.00 . A A . 43 GLU HA 1 1
7 5784 1 1 43 GLU HB2 H 6.556 -3.515 -10.108 1.00 . A A . 43 GLU HB2 1 1
7 5785 1 1 43 GLU HB3 H 8.141 -2.767 -10.288 1.00 . A A . 43 GLU HB3 1 1
7 5786 1 1 43 GLU HG2 H 9.115 -4.175 -8.598 1.00 . A A . 43 GLU HG2 1 1
7 5787 1 1 43 GLU HG3 H 7.532 -4.683 -7.995 1.00 . A A . 43 GLU HG3 1 1
7 5788 1 1 43 GLU N N 8.128 -1.516 -7.868 1.00 . A A . 43 GLU N 1 1
7 5789 1 1 43 GLU O O 6.287 -3.034 -6.516 1.00 . A A . 43 GLU O 1 1
7 5790 1 1 43 GLU OE1 O 7.307 -6.568 -9.570 1.00 . A A . 43 GLU OE1 1 1
7 5791 1 1 43 GLU OE2 O 8.757 -5.570 -10.879 1.00 . A A . 43 GLU OE2 1 1
7 5792 1 1 44 TRP C C 2.888 -4.257 -7.686 1.00 . A A . 44 TRP C 1 1
7 5793 1 1 44 TRP CA C 3.548 -2.972 -7.190 1.00 . A A . 44 TRP CA 1 1
7 5794 1 1 44 TRP CB C 2.514 -1.837 -7.183 1.00 . A A . 44 TRP CB 1 1
7 5795 1 1 44 TRP CD1 C 4.034 0.175 -6.868 1.00 . A A . 44 TRP CD1 1 1
7 5796 1 1 44 TRP CD2 C 2.424 0.060 -5.318 1.00 . A A . 44 TRP CD2 1 1
7 5797 1 1 44 TRP CE2 C 3.205 1.217 -5.026 1.00 . A A . 44 TRP CE2 1 1
7 5798 1 1 44 TRP CE3 C 1.364 -0.238 -4.437 1.00 . A A . 44 TRP CE3 1 1
7 5799 1 1 44 TRP CG C 2.967 -0.576 -6.513 1.00 . A A . 44 TRP CG 1 1
7 5800 1 1 44 TRP CH2 C 1.831 1.752 -3.109 1.00 . A A . 44 TRP CH2 1 1
7 5801 1 1 44 TRP CZ2 C 2.921 2.057 -3.941 1.00 . A A . 44 TRP CZ2 1 1
7 5802 1 1 44 TRP CZ3 C 1.063 0.601 -3.350 1.00 . A A . 44 TRP CZ3 1 1
7 5803 1 1 44 TRP H H 4.458 -2.180 -8.927 1.00 . A A . 44 TRP H 1 1
7 5804 1 1 44 TRP HA H 3.885 -3.111 -6.166 1.00 . A A . 44 TRP HA 1 1
7 5805 1 1 44 TRP HB2 H 2.225 -1.606 -8.210 1.00 . A A . 44 TRP HB2 1 1
7 5806 1 1 44 TRP HB3 H 1.622 -2.189 -6.663 1.00 . A A . 44 TRP HB3 1 1
7 5807 1 1 44 TRP HD1 H 4.718 -0.012 -7.682 1.00 . A A . 44 TRP HD1 1 1
7 5808 1 1 44 TRP HE1 H 5.136 1.633 -5.876 1.00 . A A . 44 TRP HE1 1 1
7 5809 1 1 44 TRP HE3 H 0.767 -1.119 -4.607 1.00 . A A . 44 TRP HE3 1 1
7 5810 1 1 44 TRP HH2 H 1.583 2.392 -2.279 1.00 . A A . 44 TRP HH2 1 1
7 5811 1 1 44 TRP HZ2 H 3.536 2.924 -3.754 1.00 . A A . 44 TRP HZ2 1 1
7 5812 1 1 44 TRP HZ3 H 0.239 0.357 -2.695 1.00 . A A . 44 TRP HZ3 1 1
7 5813 1 1 44 TRP N N 4.676 -2.553 -8.014 1.00 . A A . 44 TRP N 1 1
7 5814 1 1 44 TRP NE1 N 4.221 1.180 -5.955 1.00 . A A . 44 TRP NE1 1 1
7 5815 1 1 44 TRP O O 2.874 -4.523 -8.889 1.00 . A A . 44 TRP O 1 1
7 5816 1 1 45 THR C C 0.328 -6.182 -6.088 1.00 . A A . 45 THR C 1 1
7 5817 1 1 45 THR CA C 1.574 -6.271 -6.984 1.00 . A A . 45 THR CA 1 1
7 5818 1 1 45 THR CB C 2.442 -7.511 -6.686 1.00 . A A . 45 THR CB 1 1
7 5819 1 1 45 THR CG2 C 3.343 -7.881 -7.863 1.00 . A A . 45 THR CG2 1 1
7 5820 1 1 45 THR H H 2.350 -4.750 -5.792 1.00 . A A . 45 THR H 1 1
7 5821 1 1 45 THR HA H 1.237 -6.318 -8.022 1.00 . A A . 45 THR HA 1 1
7 5822 1 1 45 THR HB H 1.776 -8.353 -6.504 1.00 . A A . 45 THR HB 1 1
7 5823 1 1 45 THR HG1 H 4.029 -6.798 -5.812 1.00 . A A . 45 THR HG1 1 1
7 5824 1 1 45 THR HG21 H 2.737 -8.068 -8.751 1.00 . A A . 45 THR HG21 1 1
7 5825 1 1 45 THR HG22 H 4.044 -7.075 -8.069 1.00 . A A . 45 THR HG22 1 1
7 5826 1 1 45 THR HG23 H 3.907 -8.785 -7.630 1.00 . A A . 45 THR HG23 1 1
7 5827 1 1 45 THR N N 2.306 -5.024 -6.768 1.00 . A A . 45 THR N 1 1
7 5828 1 1 45 THR O O 0.340 -5.426 -5.107 1.00 . A A . 45 THR O 1 1
7 5829 1 1 45 THR OG1 O 3.268 -7.348 -5.547 1.00 . A A . 45 THR OG1 1 1
7 5830 1 1 46 TYR C C -2.648 -8.224 -5.492 1.00 . A A . 46 TYR C 1 1
7 5831 1 1 46 TYR CA C -1.988 -6.852 -5.637 1.00 . A A . 46 TYR CA 1 1
7 5832 1 1 46 TYR CB C -2.954 -5.854 -6.288 1.00 . A A . 46 TYR CB 1 1
7 5833 1 1 46 TYR CD1 C -4.370 -5.254 -4.277 1.00 . A A . 46 TYR CD1 1 1
7 5834 1 1 46 TYR CD2 C -5.459 -6.234 -6.222 1.00 . A A . 46 TYR CD2 1 1
7 5835 1 1 46 TYR CE1 C -5.609 -5.183 -3.624 1.00 . A A . 46 TYR CE1 1 1
7 5836 1 1 46 TYR CE2 C -6.701 -6.162 -5.570 1.00 . A A . 46 TYR CE2 1 1
7 5837 1 1 46 TYR CG C -4.294 -5.762 -5.587 1.00 . A A . 46 TYR CG 1 1
7 5838 1 1 46 TYR CZ C -6.781 -5.610 -4.275 1.00 . A A . 46 TYR CZ 1 1
7 5839 1 1 46 TYR H H -0.766 -7.516 -7.220 1.00 . A A . 46 TYR H 1 1
7 5840 1 1 46 TYR HA H -1.756 -6.487 -4.638 1.00 . A A . 46 TYR HA 1 1
7 5841 1 1 46 TYR HB2 H -2.496 -4.864 -6.289 1.00 . A A . 46 TYR HB2 1 1
7 5842 1 1 46 TYR HB3 H -3.115 -6.149 -7.327 1.00 . A A . 46 TYR HB3 1 1
7 5843 1 1 46 TYR HD1 H -3.481 -4.910 -3.767 1.00 . A A . 46 TYR HD1 1 1
7 5844 1 1 46 TYR HD2 H -5.403 -6.653 -7.219 1.00 . A A . 46 TYR HD2 1 1
7 5845 1 1 46 TYR HE1 H -5.676 -4.822 -2.610 1.00 . A A . 46 TYR HE1 1 1
7 5846 1 1 46 TYR HE2 H -7.588 -6.522 -6.066 1.00 . A A . 46 TYR HE2 1 1
7 5847 1 1 46 TYR HH H -8.677 -6.057 -3.975 1.00 . A A . 46 TYR HH 1 1
7 5848 1 1 46 TYR N N -0.757 -6.894 -6.421 1.00 . A A . 46 TYR N 1 1
7 5849 1 1 46 TYR O O -2.594 -9.054 -6.398 1.00 . A A . 46 TYR O 1 1
7 5850 1 1 46 TYR OH O -7.973 -5.463 -3.646 1.00 . A A . 46 TYR OH 1 1
7 5851 1 1 47 ASP C C -5.271 -9.283 -3.362 1.00 . A A . 47 ASP C 1 1
7 5852 1 1 47 ASP CA C -3.934 -9.705 -3.961 1.00 . A A . 47 ASP CA 1 1
7 5853 1 1 47 ASP CB C -3.140 -10.545 -2.960 1.00 . A A . 47 ASP CB 1 1
7 5854 1 1 47 ASP CG C -2.033 -11.364 -3.597 1.00 . A A . 47 ASP CG 1 1
7 5855 1 1 47 ASP H H -3.215 -7.748 -3.620 1.00 . A A . 47 ASP H 1 1
7 5856 1 1 47 ASP HA H -4.121 -10.302 -4.855 1.00 . A A . 47 ASP HA 1 1
7 5857 1 1 47 ASP HB2 H -2.713 -9.882 -2.206 1.00 . A A . 47 ASP HB2 1 1
7 5858 1 1 47 ASP HB3 H -3.818 -11.245 -2.471 1.00 . A A . 47 ASP HB3 1 1
7 5859 1 1 47 ASP N N -3.215 -8.487 -4.314 1.00 . A A . 47 ASP N 1 1
7 5860 1 1 47 ASP O O -5.280 -8.846 -2.207 1.00 . A A . 47 ASP O 1 1
7 5861 1 1 47 ASP OD1 O -2.325 -12.191 -4.492 1.00 . A A . 47 ASP OD1 1 1
7 5862 1 1 47 ASP OD2 O -0.869 -11.218 -3.155 1.00 . A A . 47 ASP OD2 1 1
7 5863 1 1 48 ASP C C -8.201 -9.841 -2.376 1.00 . A A . 48 ASP C 1 1
7 5864 1 1 48 ASP CA C -7.725 -9.041 -3.593 1.00 . A A . 48 ASP CA 1 1
7 5865 1 1 48 ASP CB C -8.777 -9.129 -4.711 1.00 . A A . 48 ASP CB 1 1
7 5866 1 1 48 ASP CG C -10.037 -8.335 -4.352 1.00 . A A . 48 ASP CG 1 1
7 5867 1 1 48 ASP H H -6.338 -9.797 -5.022 1.00 . A A . 48 ASP H 1 1
7 5868 1 1 48 ASP HA H -7.662 -8.001 -3.284 1.00 . A A . 48 ASP HA 1 1
7 5869 1 1 48 ASP HB2 H -8.364 -8.726 -5.636 1.00 . A A . 48 ASP HB2 1 1
7 5870 1 1 48 ASP HB3 H -9.042 -10.170 -4.886 1.00 . A A . 48 ASP HB3 1 1
7 5871 1 1 48 ASP N N -6.389 -9.427 -4.078 1.00 . A A . 48 ASP N 1 1
7 5872 1 1 48 ASP O O -9.136 -9.422 -1.697 1.00 . A A . 48 ASP O 1 1
7 5873 1 1 48 ASP OD1 O -11.164 -8.887 -4.329 1.00 . A A . 48 ASP OD1 1 1
7 5874 1 1 48 ASP OD2 O -9.932 -7.102 -4.155 1.00 . A A . 48 ASP OD2 1 1
7 5875 1 1 49 ALA C C -7.868 -11.008 0.390 1.00 . A A . 49 ALA C 1 1
7 5876 1 1 49 ALA CA C -7.797 -11.805 -0.916 1.00 . A A . 49 ALA CA 1 1
7 5877 1 1 49 ALA CB C -6.739 -12.913 -0.858 1.00 . A A . 49 ALA CB 1 1
7 5878 1 1 49 ALA H H -6.746 -11.179 -2.661 1.00 . A A . 49 ALA H 1 1
7 5879 1 1 49 ALA HA H -8.771 -12.260 -1.093 1.00 . A A . 49 ALA HA 1 1
7 5880 1 1 49 ALA HB1 H -5.745 -12.482 -0.735 1.00 . A A . 49 ALA HB1 1 1
7 5881 1 1 49 ALA HB2 H -6.945 -13.578 -0.019 1.00 . A A . 49 ALA HB2 1 1
7 5882 1 1 49 ALA HB3 H -6.768 -13.494 -1.779 1.00 . A A . 49 ALA HB3 1 1
7 5883 1 1 49 ALA N N -7.491 -10.923 -2.033 1.00 . A A . 49 ALA N 1 1
7 5884 1 1 49 ALA O O -8.854 -11.126 1.118 1.00 . A A . 49 ALA O 1 1
7 5885 1 1 50 THR C C -6.539 -7.866 1.435 1.00 . A A . 50 THR C 1 1
7 5886 1 1 50 THR CA C -6.800 -9.326 1.875 1.00 . A A . 50 THR CA 1 1
7 5887 1 1 50 THR CB C -5.788 -9.910 2.887 1.00 . A A . 50 THR CB 1 1
7 5888 1 1 50 THR CG2 C -5.966 -9.346 4.301 1.00 . A A . 50 THR CG2 1 1
7 5889 1 1 50 THR H H -6.080 -10.133 0.054 1.00 . A A . 50 THR H 1 1
7 5890 1 1 50 THR HA H -7.777 -9.329 2.358 1.00 . A A . 50 THR HA 1 1
7 5891 1 1 50 THR HB H -4.773 -9.718 2.552 1.00 . A A . 50 THR HB 1 1
7 5892 1 1 50 THR HG1 H -5.387 -11.758 2.348 1.00 . A A . 50 THR HG1 1 1
7 5893 1 1 50 THR HG21 H -5.284 -9.847 4.985 1.00 . A A . 50 THR HG21 1 1
7 5894 1 1 50 THR HG22 H -5.734 -8.282 4.315 1.00 . A A . 50 THR HG22 1 1
7 5895 1 1 50 THR HG23 H -6.991 -9.495 4.646 1.00 . A A . 50 THR HG23 1 1
7 5896 1 1 50 THR N N -6.869 -10.181 0.684 1.00 . A A . 50 THR N 1 1
7 5897 1 1 50 THR O O -6.343 -6.968 2.251 1.00 . A A . 50 THR O 1 1
7 5898 1 1 50 THR OG1 O -5.963 -11.314 3.001 1.00 . A A . 50 THR OG1 1 1
7 5899 1 1 51 LYS C C -5.030 -5.863 -0.274 1.00 . A A . 51 LYS C 1 1
7 5900 1 1 51 LYS CA C -6.424 -6.375 -0.588 1.00 . A A . 51 LYS CA 1 1
7 5901 1 1 51 LYS CB C -7.605 -5.435 -0.353 1.00 . A A . 51 LYS CB 1 1
7 5902 1 1 51 LYS CD C -10.022 -4.990 -0.954 1.00 . A A . 51 LYS CD 1 1
7 5903 1 1 51 LYS CE C -11.411 -5.619 -1.000 1.00 . A A . 51 LYS CE 1 1
7 5904 1 1 51 LYS CG C -8.961 -6.067 -0.700 1.00 . A A . 51 LYS CG 1 1
7 5905 1 1 51 LYS H H -6.766 -8.299 -0.561 1.00 . A A . 51 LYS H 1 1
7 5906 1 1 51 LYS HA H -6.434 -6.633 -1.644 1.00 . A A . 51 LYS HA 1 1
7 5907 1 1 51 LYS HB2 H -7.627 -5.173 0.695 1.00 . A A . 51 LYS HB2 1 1
7 5908 1 1 51 LYS HB3 H -7.454 -4.550 -0.961 1.00 . A A . 51 LYS HB3 1 1
7 5909 1 1 51 LYS HD2 H -10.006 -4.252 -0.158 1.00 . A A . 51 LYS HD2 1 1
7 5910 1 1 51 LYS HD3 H -9.810 -4.472 -1.889 1.00 . A A . 51 LYS HD3 1 1
7 5911 1 1 51 LYS HE2 H -11.436 -6.473 -0.319 1.00 . A A . 51 LYS HE2 1 1
7 5912 1 1 51 LYS HE3 H -12.145 -4.885 -0.665 1.00 . A A . 51 LYS HE3 1 1
7 5913 1 1 51 LYS HG2 H -8.874 -6.695 -1.586 1.00 . A A . 51 LYS HG2 1 1
7 5914 1 1 51 LYS HG3 H -9.269 -6.697 0.133 1.00 . A A . 51 LYS HG3 1 1
7 5915 1 1 51 LYS HZ1 H -12.548 -6.666 -2.363 1.00 . A A . 51 LYS HZ1 1 1
7 5916 1 1 51 LYS HZ2 H -11.968 -5.218 -2.931 1.00 . A A . 51 LYS HZ2 1 1
7 5917 1 1 51 LYS HZ3 H -10.981 -6.527 -2.811 1.00 . A A . 51 LYS HZ3 1 1
7 5918 1 1 51 LYS N N -6.620 -7.604 0.122 1.00 . A A . 51 LYS N 1 1
7 5919 1 1 51 LYS NZ N -11.756 -6.039 -2.367 1.00 . A A . 51 LYS NZ 1 1
7 5920 1 1 51 LYS O O -4.842 -4.670 -0.063 1.00 . A A . 51 LYS O 1 1
7 5921 1 1 52 THR C C -1.946 -6.068 -1.164 1.00 . A A . 52 THR C 1 1
7 5922 1 1 52 THR CA C -2.693 -6.548 0.068 1.00 . A A . 52 THR CA 1 1
7 5923 1 1 52 THR CB C -2.035 -7.806 0.659 1.00 . A A . 52 THR CB 1 1
7 5924 1 1 52 THR CG2 C -0.678 -7.507 1.295 1.00 . A A . 52 THR CG2 1 1
7 5925 1 1 52 THR H H -4.334 -7.754 -0.426 1.00 . A A . 52 THR H 1 1
7 5926 1 1 52 THR HA H -2.659 -5.786 0.829 1.00 . A A . 52 THR HA 1 1
7 5927 1 1 52 THR HB H -1.898 -8.548 -0.129 1.00 . A A . 52 THR HB 1 1
7 5928 1 1 52 THR HG1 H -3.333 -9.102 1.240 1.00 . A A . 52 THR HG1 1 1
7 5929 1 1 52 THR HG21 H 0.014 -7.144 0.535 1.00 . A A . 52 THR HG21 1 1
7 5930 1 1 52 THR HG22 H -0.783 -6.754 2.076 1.00 . A A . 52 THR HG22 1 1
7 5931 1 1 52 THR HG23 H -0.264 -8.420 1.726 1.00 . A A . 52 THR HG23 1 1
7 5932 1 1 52 THR N N -4.079 -6.798 -0.232 1.00 . A A . 52 THR N 1 1
7 5933 1 1 52 THR O O -1.843 -6.794 -2.159 1.00 . A A . 52 THR O 1 1
7 5934 1 1 52 THR OG1 O -2.861 -8.362 1.662 1.00 . A A . 52 THR OG1 1 1
7 5935 1 1 53 PHE C C 0.753 -4.414 -1.587 1.00 . A A . 53 PHE C 1 1
7 5936 1 1 53 PHE CA C -0.663 -4.194 -2.116 1.00 . A A . 53 PHE CA 1 1
7 5937 1 1 53 PHE CB C -0.954 -2.695 -2.205 1.00 . A A . 53 PHE CB 1 1
7 5938 1 1 53 PHE CD1 C -2.335 -2.444 -4.311 1.00 . A A . 53 PHE CD1 1 1
7 5939 1 1 53 PHE CD2 C -3.296 -1.733 -2.187 1.00 . A A . 53 PHE CD2 1 1
7 5940 1 1 53 PHE CE1 C -3.490 -2.002 -4.982 1.00 . A A . 53 PHE CE1 1 1
7 5941 1 1 53 PHE CE2 C -4.439 -1.272 -2.862 1.00 . A A . 53 PHE CE2 1 1
7 5942 1 1 53 PHE CG C -2.235 -2.306 -2.913 1.00 . A A . 53 PHE CG 1 1
7 5943 1 1 53 PHE CZ C -4.535 -1.403 -4.257 1.00 . A A . 53 PHE CZ 1 1
7 5944 1 1 53 PHE H H -1.605 -4.312 -0.236 1.00 . A A . 53 PHE H 1 1
7 5945 1 1 53 PHE HA H -0.803 -4.672 -3.084 1.00 . A A . 53 PHE HA 1 1
7 5946 1 1 53 PHE HB2 H -0.956 -2.285 -1.197 1.00 . A A . 53 PHE HB2 1 1
7 5947 1 1 53 PHE HB3 H -0.129 -2.225 -2.738 1.00 . A A . 53 PHE HB3 1 1
7 5948 1 1 53 PHE HD1 H -1.521 -2.879 -4.876 1.00 . A A . 53 PHE HD1 1 1
7 5949 1 1 53 PHE HD2 H -3.227 -1.621 -1.113 1.00 . A A . 53 PHE HD2 1 1
7 5950 1 1 53 PHE HE1 H -3.562 -2.098 -6.057 1.00 . A A . 53 PHE HE1 1 1
7 5951 1 1 53 PHE HE2 H -5.232 -0.795 -2.307 1.00 . A A . 53 PHE HE2 1 1
7 5952 1 1 53 PHE HZ H -5.405 -1.024 -4.772 1.00 . A A . 53 PHE HZ 1 1
7 5953 1 1 53 PHE N N -1.468 -4.833 -1.097 1.00 . A A . 53 PHE N 1 1
7 5954 1 1 53 PHE O O 1.005 -4.114 -0.413 1.00 . A A . 53 PHE O 1 1
7 5955 1 1 54 THR C C 3.996 -4.501 -3.001 1.00 . A A . 54 THR C 1 1
7 5956 1 1 54 THR CA C 3.039 -5.191 -2.032 1.00 . A A . 54 THR CA 1 1
7 5957 1 1 54 THR CB C 3.236 -6.714 -1.952 1.00 . A A . 54 THR CB 1 1
7 5958 1 1 54 THR CG2 C 4.639 -7.110 -1.474 1.00 . A A . 54 THR CG2 1 1
7 5959 1 1 54 THR H H 1.397 -5.143 -3.373 1.00 . A A . 54 THR H 1 1
7 5960 1 1 54 THR HA H 3.213 -4.782 -1.041 1.00 . A A . 54 THR HA 1 1
7 5961 1 1 54 THR HB H 3.061 -7.142 -2.938 1.00 . A A . 54 THR HB 1 1
7 5962 1 1 54 THR HG1 H 2.285 -8.225 -1.154 1.00 . A A . 54 THR HG1 1 1
7 5963 1 1 54 THR HG21 H 4.844 -6.675 -0.495 1.00 . A A . 54 THR HG21 1 1
7 5964 1 1 54 THR HG22 H 4.720 -8.195 -1.423 1.00 . A A . 54 THR HG22 1 1
7 5965 1 1 54 THR HG23 H 5.388 -6.763 -2.186 1.00 . A A . 54 THR HG23 1 1
7 5966 1 1 54 THR N N 1.660 -4.918 -2.421 1.00 . A A . 54 THR N 1 1
7 5967 1 1 54 THR O O 3.737 -4.457 -4.205 1.00 . A A . 54 THR O 1 1
7 5968 1 1 54 THR OG1 O 2.298 -7.256 -1.041 1.00 . A A . 54 THR OG1 1 1
7 5969 1 1 55 VAL C C 7.497 -3.903 -2.881 1.00 . A A . 55 VAL C 1 1
7 5970 1 1 55 VAL CA C 6.158 -3.273 -3.211 1.00 . A A . 55 VAL CA 1 1
7 5971 1 1 55 VAL CB C 6.135 -1.771 -2.878 1.00 . A A . 55 VAL CB 1 1
7 5972 1 1 55 VAL CG1 C 7.425 -1.000 -3.217 1.00 . A A . 55 VAL CG1 1 1
7 5973 1 1 55 VAL CG2 C 5.005 -1.111 -3.661 1.00 . A A . 55 VAL CG2 1 1
7 5974 1 1 55 VAL H H 5.266 -4.049 -1.484 1.00 . A A . 55 VAL H 1 1
7 5975 1 1 55 VAL HA H 5.981 -3.402 -4.271 1.00 . A A . 55 VAL HA 1 1
7 5976 1 1 55 VAL HB H 5.946 -1.660 -1.811 1.00 . A A . 55 VAL HB 1 1
7 5977 1 1 55 VAL HG11 H 8.250 -1.349 -2.593 1.00 . A A . 55 VAL HG11 1 1
7 5978 1 1 55 VAL HG12 H 7.687 -1.142 -4.268 1.00 . A A . 55 VAL HG12 1 1
7 5979 1 1 55 VAL HG13 H 7.286 0.061 -3.012 1.00 . A A . 55 VAL HG13 1 1
7 5980 1 1 55 VAL HG21 H 5.238 -1.151 -4.728 1.00 . A A . 55 VAL HG21 1 1
7 5981 1 1 55 VAL HG22 H 4.059 -1.622 -3.493 1.00 . A A . 55 VAL HG22 1 1
7 5982 1 1 55 VAL HG23 H 4.903 -0.073 -3.349 1.00 . A A . 55 VAL HG23 1 1
7 5983 1 1 55 VAL N N 5.109 -3.976 -2.480 1.00 . A A . 55 VAL N 1 1
7 5984 1 1 55 VAL O O 7.725 -4.239 -1.717 1.00 . A A . 55 VAL O 1 1
7 5985 1 1 56 THR C C 10.685 -3.584 -4.319 1.00 . A A . 56 THR C 1 1
7 5986 1 1 56 THR CA C 9.680 -4.618 -3.788 1.00 . A A . 56 THR CA 1 1
7 5987 1 1 56 THR CB C 9.719 -5.973 -4.527 1.00 . A A . 56 THR CB 1 1
7 5988 1 1 56 THR CG2 C 8.940 -7.044 -3.757 1.00 . A A . 56 THR CG2 1 1
7 5989 1 1 56 THR H H 8.093 -3.763 -4.831 1.00 . A A . 56 THR H 1 1
7 5990 1 1 56 THR HA H 9.918 -4.808 -2.743 1.00 . A A . 56 THR HA 1 1
7 5991 1 1 56 THR HB H 10.754 -6.302 -4.614 1.00 . A A . 56 THR HB 1 1
7 5992 1 1 56 THR HG1 H 9.833 -5.584 -6.425 1.00 . A A . 56 THR HG1 1 1
7 5993 1 1 56 THR HG21 H 7.883 -6.780 -3.693 1.00 . A A . 56 THR HG21 1 1
7 5994 1 1 56 THR HG22 H 9.031 -7.995 -4.282 1.00 . A A . 56 THR HG22 1 1
7 5995 1 1 56 THR HG23 H 9.350 -7.158 -2.753 1.00 . A A . 56 THR HG23 1 1
7 5996 1 1 56 THR N N 8.348 -4.056 -3.895 1.00 . A A . 56 THR N 1 1
7 5997 1 1 56 THR O O 10.781 -3.365 -5.528 1.00 . A A . 56 THR O 1 1
7 5998 1 1 56 THR OG1 O 9.143 -5.879 -5.817 1.00 . A A . 56 THR OG1 1 1
7 5999 1 1 57 GLU C C 13.695 -2.646 -4.120 1.00 . A A . 57 GLU C 1 1
7 6000 1 1 57 GLU CA C 12.424 -1.911 -3.720 1.00 . A A . 57 GLU CA 1 1
7 6001 1 1 57 GLU CB C 12.649 -1.071 -2.451 1.00 . A A . 57 GLU CB 1 1
7 6002 1 1 57 GLU CD C 13.508 1.270 -3.134 1.00 . A A . 57 GLU CD 1 1
7 6003 1 1 57 GLU CG C 13.814 -0.068 -2.457 1.00 . A A . 57 GLU CG 1 1
7 6004 1 1 57 GLU H H 11.293 -3.115 -2.433 1.00 . A A . 57 GLU H 1 1
7 6005 1 1 57 GLU HA H 12.104 -1.272 -4.547 1.00 . A A . 57 GLU HA 1 1
7 6006 1 1 57 GLU HB2 H 11.728 -0.535 -2.221 1.00 . A A . 57 GLU HB2 1 1
7 6007 1 1 57 GLU HB3 H 12.846 -1.770 -1.638 1.00 . A A . 57 GLU HB3 1 1
7 6008 1 1 57 GLU HG2 H 14.053 0.163 -1.422 1.00 . A A . 57 GLU HG2 1 1
7 6009 1 1 57 GLU HG3 H 14.712 -0.518 -2.881 1.00 . A A . 57 GLU HG3 1 1
7 6010 1 1 57 GLU N N 11.401 -2.913 -3.416 1.00 . A A . 57 GLU N 1 1
7 6011 1 1 57 GLU O O 14.443 -2.167 -4.997 1.00 . A A . 57 GLU O 1 1
7 6012 1 1 57 GLU OE1 O 12.508 1.929 -2.768 1.00 . A A . 57 GLU OE1 1 1
7 6013 1 1 57 GLU OE2 O 14.370 1.726 -3.923 1.00 . A A . 57 GLU OE2 1 1
8 6014 1 1 1 MET C C -15.386 -1.078 0.610 1.00 . A A . 1 MET C 1 1
8 6015 1 1 1 MET CA C -15.983 0.274 0.256 1.00 . A A . 1 MET CA 1 1
8 6016 1 1 1 MET CB C -15.095 1.073 -0.706 1.00 . A A . 1 MET CB 1 1
8 6017 1 1 1 MET CE C -17.278 2.358 -2.872 1.00 . A A . 1 MET CE 1 1
8 6018 1 1 1 MET CG C -15.244 0.553 -2.137 1.00 . A A . 1 MET CG 1 1
8 6019 1 1 1 MET H1 H -16.906 0.569 2.115 1.00 . A A . 1 MET H1 1 1
8 6020 1 1 1 MET HA H -16.935 0.085 -0.240 1.00 . A A . 1 MET HA 1 1
8 6021 1 1 1 MET HB2 H -15.415 2.106 -0.686 1.00 . A A . 1 MET HB2 1 1
8 6022 1 1 1 MET HB3 H -14.049 1.036 -0.399 1.00 . A A . 1 MET HB3 1 1
8 6023 1 1 1 MET HE1 H -18.256 2.523 -3.325 1.00 . A A . 1 MET HE1 1 1
8 6024 1 1 1 MET HE2 H -17.274 2.810 -1.881 1.00 . A A . 1 MET HE2 1 1
8 6025 1 1 1 MET HE3 H -16.517 2.825 -3.496 1.00 . A A . 1 MET HE3 1 1
8 6026 1 1 1 MET HG2 H -14.618 1.155 -2.798 1.00 . A A . 1 MET HG2 1 1
8 6027 1 1 1 MET HG3 H -14.880 -0.475 -2.177 1.00 . A A . 1 MET HG3 1 1
8 6028 1 1 1 MET N N -16.293 1.032 1.474 1.00 . A A . 1 MET N 1 1
8 6029 1 1 1 MET O O -16.010 -2.110 0.349 1.00 . A A . 1 MET O 1 1
8 6030 1 1 1 MET SD S -16.949 0.579 -2.762 1.00 . A A . 1 MET SD 1 1
8 6031 1 1 2 GLY C C -12.326 -2.066 2.417 1.00 . A A . 2 GLY C 1 1
8 6032 1 1 2 GLY CA C -13.551 -2.347 1.571 1.00 . A A . 2 GLY CA 1 1
8 6033 1 1 2 GLY H H -13.617 -0.298 1.435 1.00 . A A . 2 GLY H 1 1
8 6034 1 1 2 GLY HA2 H -14.262 -2.943 2.131 1.00 . A A . 2 GLY HA2 1 1
8 6035 1 1 2 GLY HA3 H -13.247 -2.883 0.672 1.00 . A A . 2 GLY HA3 1 1
8 6036 1 1 2 GLY N N -14.185 -1.106 1.196 1.00 . A A . 2 GLY N 1 1
8 6037 1 1 2 GLY O O -12.029 -0.899 2.706 1.00 . A A . 2 GLY O 1 1
8 6038 1 1 3 THR C C -9.306 -3.413 2.646 1.00 . A A . 3 THR C 1 1
8 6039 1 1 3 THR CA C -10.436 -3.076 3.617 1.00 . A A . 3 THR CA 1 1
8 6040 1 1 3 THR CB C -10.526 -3.953 4.876 1.00 . A A . 3 THR CB 1 1
8 6041 1 1 3 THR CG2 C -10.656 -5.455 4.593 1.00 . A A . 3 THR CG2 1 1
8 6042 1 1 3 THR H H -11.958 -4.057 2.554 1.00 . A A . 3 THR H 1 1
8 6043 1 1 3 THR HA H -10.317 -2.049 3.932 1.00 . A A . 3 THR HA 1 1
8 6044 1 1 3 THR HB H -11.396 -3.627 5.445 1.00 . A A . 3 THR HB 1 1
8 6045 1 1 3 THR HG1 H -9.166 -2.806 5.680 1.00 . A A . 3 THR HG1 1 1
8 6046 1 1 3 THR HG21 H -11.525 -5.646 3.965 1.00 . A A . 3 THR HG21 1 1
8 6047 1 1 3 THR HG22 H -9.761 -5.824 4.090 1.00 . A A . 3 THR HG22 1 1
8 6048 1 1 3 THR HG23 H -10.784 -5.990 5.533 1.00 . A A . 3 THR HG23 1 1
8 6049 1 1 3 THR N N -11.653 -3.134 2.834 1.00 . A A . 3 THR N 1 1
8 6050 1 1 3 THR O O -9.471 -4.295 1.799 1.00 . A A . 3 THR O 1 1
8 6051 1 1 3 THR OG1 O -9.382 -3.755 5.684 1.00 . A A . 3 THR OG1 1 1
8 6052 1 1 4 TYR C C -5.764 -2.784 2.712 1.00 . A A . 4 TYR C 1 1
8 6053 1 1 4 TYR CA C -7.043 -2.854 1.871 1.00 . A A . 4 TYR CA 1 1
8 6054 1 1 4 TYR CB C -7.108 -1.806 0.736 1.00 . A A . 4 TYR CB 1 1
8 6055 1 1 4 TYR CD1 C -8.631 -2.043 -1.321 1.00 . A A . 4 TYR CD1 1 1
8 6056 1 1 4 TYR CD2 C -9.493 -0.860 0.607 1.00 . A A . 4 TYR CD2 1 1
8 6057 1 1 4 TYR CE1 C -9.836 -1.790 -2.014 1.00 . A A . 4 TYR CE1 1 1
8 6058 1 1 4 TYR CE2 C -10.673 -0.557 -0.096 1.00 . A A . 4 TYR CE2 1 1
8 6059 1 1 4 TYR CG C -8.448 -1.595 0.004 1.00 . A A . 4 TYR CG 1 1
8 6060 1 1 4 TYR CZ C -10.864 -1.044 -1.400 1.00 . A A . 4 TYR CZ 1 1
8 6061 1 1 4 TYR H H -8.117 -1.980 3.463 1.00 . A A . 4 TYR H 1 1
8 6062 1 1 4 TYR HA H -7.075 -3.846 1.443 1.00 . A A . 4 TYR HA 1 1
8 6063 1 1 4 TYR HB2 H -6.815 -0.844 1.156 1.00 . A A . 4 TYR HB2 1 1
8 6064 1 1 4 TYR HB3 H -6.350 -2.081 0.003 1.00 . A A . 4 TYR HB3 1 1
8 6065 1 1 4 TYR HD1 H -7.835 -2.575 -1.820 1.00 . A A . 4 TYR HD1 1 1
8 6066 1 1 4 TYR HD2 H -9.406 -0.529 1.627 1.00 . A A . 4 TYR HD2 1 1
8 6067 1 1 4 TYR HE1 H -9.969 -2.136 -3.027 1.00 . A A . 4 TYR HE1 1 1
8 6068 1 1 4 TYR HE2 H -11.453 0.041 0.342 1.00 . A A . 4 TYR HE2 1 1
8 6069 1 1 4 TYR HH H -12.115 -1.187 -2.905 1.00 . A A . 4 TYR HH 1 1
8 6070 1 1 4 TYR N N -8.193 -2.685 2.739 1.00 . A A . 4 TYR N 1 1
8 6071 1 1 4 TYR O O -5.594 -1.863 3.524 1.00 . A A . 4 TYR O 1 1
8 6072 1 1 4 TYR OH O -12.045 -0.780 -2.027 1.00 . A A . 4 TYR OH 1 1
8 6073 1 1 5 LYS C C -2.409 -3.292 2.404 1.00 . A A . 5 LYS C 1 1
8 6074 1 1 5 LYS CA C -3.577 -3.839 3.231 1.00 . A A . 5 LYS CA 1 1
8 6075 1 1 5 LYS CB C -3.428 -5.315 3.626 1.00 . A A . 5 LYS CB 1 1
8 6076 1 1 5 LYS CD C -2.180 -7.138 4.758 1.00 . A A . 5 LYS CD 1 1
8 6077 1 1 5 LYS CE C -1.021 -7.544 5.674 1.00 . A A . 5 LYS CE 1 1
8 6078 1 1 5 LYS CG C -2.303 -5.618 4.623 1.00 . A A . 5 LYS CG 1 1
8 6079 1 1 5 LYS H H -5.059 -4.453 1.811 1.00 . A A . 5 LYS H 1 1
8 6080 1 1 5 LYS HA H -3.659 -3.266 4.148 1.00 . A A . 5 LYS HA 1 1
8 6081 1 1 5 LYS HB2 H -4.365 -5.649 4.076 1.00 . A A . 5 LYS HB2 1 1
8 6082 1 1 5 LYS HB3 H -3.278 -5.904 2.726 1.00 . A A . 5 LYS HB3 1 1
8 6083 1 1 5 LYS HD2 H -3.114 -7.534 5.165 1.00 . A A . 5 LYS HD2 1 1
8 6084 1 1 5 LYS HD3 H -2.017 -7.565 3.767 1.00 . A A . 5 LYS HD3 1 1
8 6085 1 1 5 LYS HE2 H -0.119 -6.988 5.401 1.00 . A A . 5 LYS HE2 1 1
8 6086 1 1 5 LYS HE3 H -1.287 -7.318 6.711 1.00 . A A . 5 LYS HE3 1 1
8 6087 1 1 5 LYS HG2 H -1.360 -5.204 4.268 1.00 . A A . 5 LYS HG2 1 1
8 6088 1 1 5 LYS HG3 H -2.550 -5.189 5.594 1.00 . A A . 5 LYS HG3 1 1
8 6089 1 1 5 LYS HZ1 H -0.268 -9.184 4.662 1.00 . A A . 5 LYS HZ1 1 1
8 6090 1 1 5 LYS HZ2 H -0.185 -9.343 6.295 1.00 . A A . 5 LYS HZ2 1 1
8 6091 1 1 5 LYS HZ3 H -1.621 -9.515 5.530 1.00 . A A . 5 LYS HZ3 1 1
8 6092 1 1 5 LYS N N -4.841 -3.729 2.496 1.00 . A A . 5 LYS N 1 1
8 6093 1 1 5 LYS NZ N -0.753 -8.990 5.533 1.00 . A A . 5 LYS NZ 1 1
8 6094 1 1 5 LYS O O -2.302 -3.583 1.209 1.00 . A A . 5 LYS O 1 1
8 6095 1 1 6 LEU C C 1.008 -2.134 3.008 1.00 . A A . 6 LEU C 1 1
8 6096 1 1 6 LEU CA C -0.368 -1.839 2.376 1.00 . A A . 6 LEU CA 1 1
8 6097 1 1 6 LEU CB C -0.639 -0.317 2.307 1.00 . A A . 6 LEU CB 1 1
8 6098 1 1 6 LEU CD1 C -1.262 1.580 0.765 1.00 . A A . 6 LEU CD1 1 1
8 6099 1 1 6 LEU CD2 C 0.906 0.381 0.432 1.00 . A A . 6 LEU CD2 1 1
8 6100 1 1 6 LEU CG C -0.546 0.230 0.878 1.00 . A A . 6 LEU CG 1 1
8 6101 1 1 6 LEU H H -1.680 -2.289 3.989 1.00 . A A . 6 LEU H 1 1
8 6102 1 1 6 LEU HA H -0.313 -2.208 1.352 1.00 . A A . 6 LEU HA 1 1
8 6103 1 1 6 LEU HB2 H -1.641 -0.115 2.678 1.00 . A A . 6 LEU HB2 1 1
8 6104 1 1 6 LEU HB3 H 0.045 0.231 2.954 1.00 . A A . 6 LEU HB3 1 1
8 6105 1 1 6 LEU HD11 H -2.306 1.459 1.050 1.00 . A A . 6 LEU HD11 1 1
8 6106 1 1 6 LEU HD12 H -0.800 2.318 1.419 1.00 . A A . 6 LEU HD12 1 1
8 6107 1 1 6 LEU HD13 H -1.224 1.918 -0.269 1.00 . A A . 6 LEU HD13 1 1
8 6108 1 1 6 LEU HD21 H 1.414 1.099 1.066 1.00 . A A . 6 LEU HD21 1 1
8 6109 1 1 6 LEU HD22 H 1.420 -0.575 0.496 1.00 . A A . 6 LEU HD22 1 1
8 6110 1 1 6 LEU HD23 H 0.948 0.725 -0.599 1.00 . A A . 6 LEU HD23 1 1
8 6111 1 1 6 LEU HG H -1.042 -0.468 0.206 1.00 . A A . 6 LEU HG 1 1
8 6112 1 1 6 LEU N N -1.536 -2.476 3.002 1.00 . A A . 6 LEU N 1 1
8 6113 1 1 6 LEU O O 1.269 -1.672 4.112 1.00 . A A . 6 LEU O 1 1
8 6114 1 1 7 ILE C C 4.268 -2.618 1.700 1.00 . A A . 7 ILE C 1 1
8 6115 1 1 7 ILE CA C 3.290 -3.173 2.741 1.00 . A A . 7 ILE CA 1 1
8 6116 1 1 7 ILE CB C 3.549 -4.690 3.001 1.00 . A A . 7 ILE CB 1 1
8 6117 1 1 7 ILE CD1 C 5.408 -6.387 3.683 1.00 . A A . 7 ILE CD1 1 1
8 6118 1 1 7 ILE CG1 C 5.062 -5.039 3.048 1.00 . A A . 7 ILE CG1 1 1
8 6119 1 1 7 ILE CG2 C 2.913 -5.601 1.950 1.00 . A A . 7 ILE CG2 1 1
8 6120 1 1 7 ILE H H 1.624 -3.189 1.439 1.00 . A A . 7 ILE H 1 1
8 6121 1 1 7 ILE HA H 3.495 -2.623 3.661 1.00 . A A . 7 ILE HA 1 1
8 6122 1 1 7 ILE HB H 3.097 -4.938 3.957 1.00 . A A . 7 ILE HB 1 1
8 6123 1 1 7 ILE HD11 H 5.043 -7.212 3.074 1.00 . A A . 7 ILE HD11 1 1
8 6124 1 1 7 ILE HD12 H 6.492 -6.460 3.749 1.00 . A A . 7 ILE HD12 1 1
8 6125 1 1 7 ILE HD13 H 4.989 -6.455 4.685 1.00 . A A . 7 ILE HD13 1 1
8 6126 1 1 7 ILE HG12 H 5.475 -5.029 2.037 1.00 . A A . 7 ILE HG12 1 1
8 6127 1 1 7 ILE HG13 H 5.599 -4.286 3.613 1.00 . A A . 7 ILE HG13 1 1
8 6128 1 1 7 ILE HG21 H 1.847 -5.500 2.004 1.00 . A A . 7 ILE HG21 1 1
8 6129 1 1 7 ILE HG22 H 3.253 -5.316 0.961 1.00 . A A . 7 ILE HG22 1 1
8 6130 1 1 7 ILE HG23 H 3.144 -6.649 2.128 1.00 . A A . 7 ILE HG23 1 1
8 6131 1 1 7 ILE N N 1.912 -2.841 2.327 1.00 . A A . 7 ILE N 1 1
8 6132 1 1 7 ILE O O 4.045 -2.745 0.491 1.00 . A A . 7 ILE O 1 1
8 6133 1 1 8 LEU C C 7.691 -1.950 1.844 1.00 . A A . 8 LEU C 1 1
8 6134 1 1 8 LEU CA C 6.375 -1.325 1.409 1.00 . A A . 8 LEU CA 1 1
8 6135 1 1 8 LEU CB C 6.462 0.197 1.620 1.00 . A A . 8 LEU CB 1 1
8 6136 1 1 8 LEU CD1 C 4.974 0.616 -0.428 1.00 . A A . 8 LEU CD1 1 1
8 6137 1 1 8 LEU CD2 C 4.127 1.157 1.869 1.00 . A A . 8 LEU CD2 1 1
8 6138 1 1 8 LEU CG C 5.368 1.072 0.982 1.00 . A A . 8 LEU CG 1 1
8 6139 1 1 8 LEU H H 5.407 -1.883 3.194 1.00 . A A . 8 LEU H 1 1
8 6140 1 1 8 LEU HA H 6.237 -1.540 0.352 1.00 . A A . 8 LEU HA 1 1
8 6141 1 1 8 LEU HB2 H 6.514 0.406 2.688 1.00 . A A . 8 LEU HB2 1 1
8 6142 1 1 8 LEU HB3 H 7.419 0.515 1.208 1.00 . A A . 8 LEU HB3 1 1
8 6143 1 1 8 LEU HD11 H 4.495 -0.359 -0.397 1.00 . A A . 8 LEU HD11 1 1
8 6144 1 1 8 LEU HD12 H 4.271 1.314 -0.872 1.00 . A A . 8 LEU HD12 1 1
8 6145 1 1 8 LEU HD13 H 5.861 0.564 -1.058 1.00 . A A . 8 LEU HD13 1 1
8 6146 1 1 8 LEU HD21 H 3.610 0.200 1.901 1.00 . A A . 8 LEU HD21 1 1
8 6147 1 1 8 LEU HD22 H 4.417 1.445 2.879 1.00 . A A . 8 LEU HD22 1 1
8 6148 1 1 8 LEU HD23 H 3.460 1.922 1.477 1.00 . A A . 8 LEU HD23 1 1
8 6149 1 1 8 LEU HG H 5.767 2.083 0.907 1.00 . A A . 8 LEU HG 1 1
8 6150 1 1 8 LEU N N 5.301 -1.926 2.186 1.00 . A A . 8 LEU N 1 1
8 6151 1 1 8 LEU O O 7.977 -1.934 3.048 1.00 . A A . 8 LEU O 1 1
8 6152 1 1 9 ASN C C 10.767 -2.058 0.876 1.00 . A A . 9 ASN C 1 1
8 6153 1 1 9 ASN CA C 9.743 -3.119 1.239 1.00 . A A . 9 ASN CA 1 1
8 6154 1 1 9 ASN CB C 10.001 -4.401 0.444 1.00 . A A . 9 ASN CB 1 1
8 6155 1 1 9 ASN CG C 9.132 -5.543 0.936 1.00 . A A . 9 ASN CG 1 1
8 6156 1 1 9 ASN H H 8.236 -2.551 -0.074 1.00 . A A . 9 ASN H 1 1
8 6157 1 1 9 ASN HA H 9.812 -3.349 2.300 1.00 . A A . 9 ASN HA 1 1
8 6158 1 1 9 ASN HB2 H 9.855 -4.218 -0.615 1.00 . A A . 9 ASN HB2 1 1
8 6159 1 1 9 ASN HB3 H 11.044 -4.691 0.565 1.00 . A A . 9 ASN HB3 1 1
8 6160 1 1 9 ASN HD21 H 7.670 -6.835 0.446 1.00 . A A . 9 ASN HD21 1 1
8 6161 1 1 9 ASN HD22 H 8.116 -5.680 -0.828 1.00 . A A . 9 ASN HD22 1 1
8 6162 1 1 9 ASN N N 8.451 -2.538 0.917 1.00 . A A . 9 ASN N 1 1
8 6163 1 1 9 ASN ND2 N 8.224 -6.044 0.119 1.00 . A A . 9 ASN ND2 1 1
8 6164 1 1 9 ASN O O 10.546 -1.285 -0.053 1.00 . A A . 9 ASN O 1 1
8 6165 1 1 9 ASN OD1 O 9.276 -5.972 2.076 1.00 . A A . 9 ASN OD1 1 1
8 6166 1 1 10 GLY C C 14.239 -1.880 1.655 1.00 . A A . 10 GLY C 1 1
8 6167 1 1 10 GLY CA C 12.959 -1.077 1.468 1.00 . A A . 10 GLY CA 1 1
8 6168 1 1 10 GLY H H 11.981 -2.649 2.394 1.00 . A A . 10 GLY H 1 1
8 6169 1 1 10 GLY HA2 H 12.939 -0.636 0.471 1.00 . A A . 10 GLY HA2 1 1
8 6170 1 1 10 GLY HA3 H 12.896 -0.293 2.221 1.00 . A A . 10 GLY HA3 1 1
8 6171 1 1 10 GLY N N 11.847 -1.990 1.637 1.00 . A A . 10 GLY N 1 1
8 6172 1 1 10 GLY O O 14.201 -3.019 2.128 1.00 . A A . 10 GLY O 1 1
8 6173 1 1 11 LYS C C 16.906 -2.424 2.924 1.00 . A A . 11 LYS C 1 1
8 6174 1 1 11 LYS CA C 16.684 -1.923 1.497 1.00 . A A . 11 LYS CA 1 1
8 6175 1 1 11 LYS CB C 17.742 -0.884 1.080 1.00 . A A . 11 LYS CB 1 1
8 6176 1 1 11 LYS CD C 20.136 -0.208 0.835 1.00 . A A . 11 LYS CD 1 1
8 6177 1 1 11 LYS CE C 21.590 -0.672 0.952 1.00 . A A . 11 LYS CE 1 1
8 6178 1 1 11 LYS CG C 19.192 -1.297 1.354 1.00 . A A . 11 LYS CG 1 1
8 6179 1 1 11 LYS H H 15.346 -0.330 0.984 1.00 . A A . 11 LYS H 1 1
8 6180 1 1 11 LYS HA H 16.716 -2.776 0.816 1.00 . A A . 11 LYS HA 1 1
8 6181 1 1 11 LYS HB2 H 17.622 -0.696 0.011 1.00 . A A . 11 LYS HB2 1 1
8 6182 1 1 11 LYS HB3 H 17.554 0.053 1.608 1.00 . A A . 11 LYS HB3 1 1
8 6183 1 1 11 LYS HD2 H 19.888 -0.007 -0.207 1.00 . A A . 11 LYS HD2 1 1
8 6184 1 1 11 LYS HD3 H 19.992 0.709 1.407 1.00 . A A . 11 LYS HD3 1 1
8 6185 1 1 11 LYS HE2 H 22.004 -0.359 1.913 1.00 . A A . 11 LYS HE2 1 1
8 6186 1 1 11 LYS HE3 H 21.609 -1.762 0.906 1.00 . A A . 11 LYS HE3 1 1
8 6187 1 1 11 LYS HG2 H 19.355 -1.427 2.424 1.00 . A A . 11 LYS HG2 1 1
8 6188 1 1 11 LYS HG3 H 19.398 -2.234 0.840 1.00 . A A . 11 LYS HG3 1 1
8 6189 1 1 11 LYS HZ1 H 21.948 -0.330 -1.047 1.00 . A A . 11 LYS HZ1 1 1
8 6190 1 1 11 LYS HZ2 H 22.578 0.844 -0.077 1.00 . A A . 11 LYS HZ2 1 1
8 6191 1 1 11 LYS HZ3 H 23.299 -0.647 -0.212 1.00 . A A . 11 LYS HZ3 1 1
8 6192 1 1 11 LYS N N 15.387 -1.263 1.368 1.00 . A A . 11 LYS N 1 1
8 6193 1 1 11 LYS NZ N 22.412 -0.154 -0.159 1.00 . A A . 11 LYS NZ 1 1
8 6194 1 1 11 LYS O O 17.333 -3.561 3.126 1.00 . A A . 11 LYS O 1 1
8 6195 1 1 12 THR C C 15.562 -1.525 6.119 1.00 . A A . 12 THR C 1 1
8 6196 1 1 12 THR CA C 16.844 -1.843 5.333 1.00 . A A . 12 THR CA 1 1
8 6197 1 1 12 THR CB C 18.143 -1.179 5.841 1.00 . A A . 12 THR CB 1 1
8 6198 1 1 12 THR CG2 C 18.208 0.315 5.529 1.00 . A A . 12 THR CG2 1 1
8 6199 1 1 12 THR H H 16.354 -0.633 3.668 1.00 . A A . 12 THR H 1 1
8 6200 1 1 12 THR HA H 16.989 -2.918 5.444 1.00 . A A . 12 THR HA 1 1
8 6201 1 1 12 THR HB H 18.977 -1.654 5.324 1.00 . A A . 12 THR HB 1 1
8 6202 1 1 12 THR HG1 H 17.481 -1.524 7.618 1.00 . A A . 12 THR HG1 1 1
8 6203 1 1 12 THR HG21 H 18.238 0.481 4.452 1.00 . A A . 12 THR HG21 1 1
8 6204 1 1 12 THR HG22 H 17.343 0.826 5.950 1.00 . A A . 12 THR HG22 1 1
8 6205 1 1 12 THR HG23 H 19.122 0.717 5.956 1.00 . A A . 12 THR HG23 1 1
8 6206 1 1 12 THR N N 16.704 -1.557 3.912 1.00 . A A . 12 THR N 1 1
8 6207 1 1 12 THR O O 15.594 -1.613 7.350 1.00 . A A . 12 THR O 1 1
8 6208 1 1 12 THR OG1 O 18.352 -1.349 7.230 1.00 . A A . 12 THR OG1 1 1
8 6209 1 1 13 LEU C C 12.022 -1.559 5.611 1.00 . A A . 13 LEU C 1 1
8 6210 1 1 13 LEU CA C 13.210 -0.769 6.151 1.00 . A A . 13 LEU CA 1 1
8 6211 1 1 13 LEU CB C 12.990 0.742 5.921 1.00 . A A . 13 LEU CB 1 1
8 6212 1 1 13 LEU CD1 C 12.737 1.623 8.281 1.00 . A A . 13 LEU CD1 1 1
8 6213 1 1 13 LEU CD2 C 11.540 2.749 6.413 1.00 . A A . 13 LEU CD2 1 1
8 6214 1 1 13 LEU CG C 12.033 1.396 6.935 1.00 . A A . 13 LEU CG 1 1
8 6215 1 1 13 LEU H H 14.443 -1.073 4.464 1.00 . A A . 13 LEU H 1 1
8 6216 1 1 13 LEU HA H 13.300 -0.963 7.220 1.00 . A A . 13 LEU HA 1 1
8 6217 1 1 13 LEU HB2 H 13.946 1.267 5.965 1.00 . A A . 13 LEU HB2 1 1
8 6218 1 1 13 LEU HB3 H 12.591 0.879 4.913 1.00 . A A . 13 LEU HB3 1 1
8 6219 1 1 13 LEU HD11 H 13.140 0.689 8.667 1.00 . A A . 13 LEU HD11 1 1
8 6220 1 1 13 LEU HD12 H 13.556 2.333 8.162 1.00 . A A . 13 LEU HD12 1 1
8 6221 1 1 13 LEU HD13 H 12.019 2.013 9.000 1.00 . A A . 13 LEU HD13 1 1
8 6222 1 1 13 LEU HD21 H 10.886 3.219 7.149 1.00 . A A . 13 LEU HD21 1 1
8 6223 1 1 13 LEU HD22 H 12.386 3.408 6.211 1.00 . A A . 13 LEU HD22 1 1
8 6224 1 1 13 LEU HD23 H 10.983 2.606 5.486 1.00 . A A . 13 LEU HD23 1 1
8 6225 1 1 13 LEU HG H 11.165 0.756 7.091 1.00 . A A . 13 LEU HG 1 1
8 6226 1 1 13 LEU N N 14.456 -1.133 5.473 1.00 . A A . 13 LEU N 1 1
8 6227 1 1 13 LEU O O 11.971 -1.856 4.424 1.00 . A A . 13 LEU O 1 1
8 6228 1 1 14 LYS C C 8.717 -2.133 7.011 1.00 . A A . 14 LYS C 1 1
8 6229 1 1 14 LYS CA C 9.860 -2.663 6.152 1.00 . A A . 14 LYS CA 1 1
8 6230 1 1 14 LYS CB C 10.051 -4.176 6.360 1.00 . A A . 14 LYS CB 1 1
8 6231 1 1 14 LYS CD C 10.976 -6.308 5.331 1.00 . A A . 14 LYS CD 1 1
8 6232 1 1 14 LYS CE C 11.611 -6.833 4.044 1.00 . A A . 14 LYS CE 1 1
8 6233 1 1 14 LYS CG C 10.818 -4.795 5.186 1.00 . A A . 14 LYS CG 1 1
8 6234 1 1 14 LYS H H 11.191 -1.643 7.447 1.00 . A A . 14 LYS H 1 1
8 6235 1 1 14 LYS HA H 9.614 -2.475 5.106 1.00 . A A . 14 LYS HA 1 1
8 6236 1 1 14 LYS HB2 H 10.578 -4.362 7.297 1.00 . A A . 14 LYS HB2 1 1
8 6237 1 1 14 LYS HB3 H 9.071 -4.653 6.414 1.00 . A A . 14 LYS HB3 1 1
8 6238 1 1 14 LYS HD2 H 11.615 -6.525 6.188 1.00 . A A . 14 LYS HD2 1 1
8 6239 1 1 14 LYS HD3 H 10.000 -6.773 5.464 1.00 . A A . 14 LYS HD3 1 1
8 6240 1 1 14 LYS HE2 H 10.863 -6.834 3.254 1.00 . A A . 14 LYS HE2 1 1
8 6241 1 1 14 LYS HE3 H 12.415 -6.161 3.743 1.00 . A A . 14 LYS HE3 1 1
8 6242 1 1 14 LYS HG2 H 10.278 -4.581 4.263 1.00 . A A . 14 LYS HG2 1 1
8 6243 1 1 14 LYS HG3 H 11.813 -4.354 5.123 1.00 . A A . 14 LYS HG3 1 1
8 6244 1 1 14 LYS HZ1 H 11.439 -8.837 4.505 1.00 . A A . 14 LYS HZ1 1 1
8 6245 1 1 14 LYS HZ2 H 12.477 -8.507 3.284 1.00 . A A . 14 LYS HZ2 1 1
8 6246 1 1 14 LYS HZ3 H 12.942 -8.199 4.833 1.00 . A A . 14 LYS HZ3 1 1
8 6247 1 1 14 LYS N N 11.081 -1.928 6.481 1.00 . A A . 14 LYS N 1 1
8 6248 1 1 14 LYS NZ N 12.153 -8.192 4.192 1.00 . A A . 14 LYS NZ 1 1
8 6249 1 1 14 LYS O O 8.936 -1.744 8.162 1.00 . A A . 14 LYS O 1 1
8 6250 1 1 15 GLY C C 5.101 -2.381 6.483 1.00 . A A . 15 GLY C 1 1
8 6251 1 1 15 GLY CA C 6.291 -1.726 7.162 1.00 . A A . 15 GLY CA 1 1
8 6252 1 1 15 GLY H H 7.353 -2.500 5.537 1.00 . A A . 15 GLY H 1 1
8 6253 1 1 15 GLY HA2 H 6.331 -2.020 8.206 1.00 . A A . 15 GLY HA2 1 1
8 6254 1 1 15 GLY HA3 H 6.212 -0.643 7.083 1.00 . A A . 15 GLY HA3 1 1
8 6255 1 1 15 GLY N N 7.496 -2.178 6.488 1.00 . A A . 15 GLY N 1 1
8 6256 1 1 15 GLY O O 5.174 -2.640 5.285 1.00 . A A . 15 GLY O 1 1
8 6257 1 1 16 GLU C C 1.616 -2.805 7.485 1.00 . A A . 16 GLU C 1 1
8 6258 1 1 16 GLU CA C 2.827 -3.323 6.709 1.00 . A A . 16 GLU CA 1 1
8 6259 1 1 16 GLU CB C 2.984 -4.857 6.763 1.00 . A A . 16 GLU CB 1 1
8 6260 1 1 16 GLU CD C 3.705 -6.984 7.923 1.00 . A A . 16 GLU CD 1 1
8 6261 1 1 16 GLU CG C 3.350 -5.505 8.111 1.00 . A A . 16 GLU CG 1 1
8 6262 1 1 16 GLU H H 4.017 -2.439 8.208 1.00 . A A . 16 GLU H 1 1
8 6263 1 1 16 GLU HA H 2.704 -3.042 5.664 1.00 . A A . 16 GLU HA 1 1
8 6264 1 1 16 GLU HB2 H 2.064 -5.310 6.392 1.00 . A A . 16 GLU HB2 1 1
8 6265 1 1 16 GLU HB3 H 3.781 -5.117 6.072 1.00 . A A . 16 GLU HB3 1 1
8 6266 1 1 16 GLU HG2 H 4.205 -4.992 8.553 1.00 . A A . 16 GLU HG2 1 1
8 6267 1 1 16 GLU HG3 H 2.508 -5.433 8.800 1.00 . A A . 16 GLU HG3 1 1
8 6268 1 1 16 GLU N N 4.032 -2.681 7.219 1.00 . A A . 16 GLU N 1 1
8 6269 1 1 16 GLU O O 1.516 -3.031 8.693 1.00 . A A . 16 GLU O 1 1
8 6270 1 1 16 GLU OE1 O 4.855 -7.388 8.212 1.00 . A A . 16 GLU OE1 1 1
8 6271 1 1 16 GLU OE2 O 2.833 -7.759 7.450 1.00 . A A . 16 GLU OE2 1 1
8 6272 1 1 17 THR C C -1.774 -2.019 6.757 1.00 . A A . 17 THR C 1 1
8 6273 1 1 17 THR CA C -0.497 -1.545 7.450 1.00 . A A . 17 THR CA 1 1
8 6274 1 1 17 THR CB C -0.346 -0.005 7.537 1.00 . A A . 17 THR CB 1 1
8 6275 1 1 17 THR CG2 C -0.577 0.703 6.198 1.00 . A A . 17 THR CG2 1 1
8 6276 1 1 17 THR H H 0.826 -1.965 5.797 1.00 . A A . 17 THR H 1 1
8 6277 1 1 17 THR HA H -0.547 -1.902 8.474 1.00 . A A . 17 THR HA 1 1
8 6278 1 1 17 THR HB H 0.669 0.216 7.870 1.00 . A A . 17 THR HB 1 1
8 6279 1 1 17 THR HG1 H -0.856 1.439 8.723 1.00 . A A . 17 THR HG1 1 1
8 6280 1 1 17 THR HG21 H -0.393 1.771 6.313 1.00 . A A . 17 THR HG21 1 1
8 6281 1 1 17 THR HG22 H 0.111 0.312 5.451 1.00 . A A . 17 THR HG22 1 1
8 6282 1 1 17 THR HG23 H -1.600 0.560 5.853 1.00 . A A . 17 THR HG23 1 1
8 6283 1 1 17 THR N N 0.695 -2.115 6.808 1.00 . A A . 17 THR N 1 1
8 6284 1 1 17 THR O O -1.720 -2.750 5.766 1.00 . A A . 17 THR O 1 1
8 6285 1 1 17 THR OG1 O -1.234 0.559 8.489 1.00 . A A . 17 THR OG1 1 1
8 6286 1 1 18 THR C C -5.186 -0.868 7.110 1.00 . A A . 18 THR C 1 1
8 6287 1 1 18 THR CA C -4.240 -2.012 6.762 1.00 . A A . 18 THR CA 1 1
8 6288 1 1 18 THR CB C -4.734 -3.405 7.216 1.00 . A A . 18 THR CB 1 1
8 6289 1 1 18 THR CG2 C -5.345 -3.429 8.623 1.00 . A A . 18 THR CG2 1 1
8 6290 1 1 18 THR H H -2.931 -1.067 8.120 1.00 . A A . 18 THR H 1 1
8 6291 1 1 18 THR HA H -4.140 -2.023 5.681 1.00 . A A . 18 THR HA 1 1
8 6292 1 1 18 THR HB H -3.895 -4.100 7.190 1.00 . A A . 18 THR HB 1 1
8 6293 1 1 18 THR HG1 H -6.074 -4.707 6.568 1.00 . A A . 18 THR HG1 1 1
8 6294 1 1 18 THR HG21 H -4.638 -3.008 9.338 1.00 . A A . 18 THR HG21 1 1
8 6295 1 1 18 THR HG22 H -6.270 -2.850 8.649 1.00 . A A . 18 THR HG22 1 1
8 6296 1 1 18 THR HG23 H -5.572 -4.458 8.906 1.00 . A A . 18 THR HG23 1 1
8 6297 1 1 18 THR N N -2.935 -1.676 7.311 1.00 . A A . 18 THR N 1 1
8 6298 1 1 18 THR O O -4.935 -0.105 8.050 1.00 . A A . 18 THR O 1 1
8 6299 1 1 18 THR OG1 O -5.700 -3.857 6.289 1.00 . A A . 18 THR OG1 1 1
8 6300 1 1 19 THR C C -8.568 -0.140 5.916 1.00 . A A . 19 THR C 1 1
8 6301 1 1 19 THR CA C -7.265 0.301 6.574 1.00 . A A . 19 THR CA 1 1
8 6302 1 1 19 THR CB C -6.722 1.612 5.953 1.00 . A A . 19 THR CB 1 1
8 6303 1 1 19 THR CG2 C -6.692 1.617 4.424 1.00 . A A . 19 THR CG2 1 1
8 6304 1 1 19 THR H H -6.449 -1.388 5.605 1.00 . A A . 19 THR H 1 1
8 6305 1 1 19 THR HA H -7.418 0.437 7.647 1.00 . A A . 19 THR HA 1 1
8 6306 1 1 19 THR HB H -5.707 1.769 6.311 1.00 . A A . 19 THR HB 1 1
8 6307 1 1 19 THR HG1 H -7.361 3.438 5.681 1.00 . A A . 19 THR HG1 1 1
8 6308 1 1 19 THR HG21 H -7.695 1.770 4.042 1.00 . A A . 19 THR HG21 1 1
8 6309 1 1 19 THR HG22 H -6.042 2.419 4.073 1.00 . A A . 19 THR HG22 1 1
8 6310 1 1 19 THR HG23 H -6.330 0.662 4.050 1.00 . A A . 19 THR HG23 1 1
8 6311 1 1 19 THR N N -6.277 -0.738 6.366 1.00 . A A . 19 THR N 1 1
8 6312 1 1 19 THR O O -8.598 -1.112 5.157 1.00 . A A . 19 THR O 1 1
8 6313 1 1 19 THR OG1 O -7.499 2.728 6.331 1.00 . A A . 19 THR OG1 1 1
8 6314 1 1 20 GLU C C -11.398 1.786 5.420 1.00 . A A . 20 GLU C 1 1
8 6315 1 1 20 GLU CA C -10.999 0.349 5.757 1.00 . A A . 20 GLU CA 1 1
8 6316 1 1 20 GLU CB C -11.943 -0.347 6.749 1.00 . A A . 20 GLU CB 1 1
8 6317 1 1 20 GLU CD C -14.342 -1.299 6.910 1.00 . A A . 20 GLU CD 1 1
8 6318 1 1 20 GLU CG C -13.251 -0.700 6.020 1.00 . A A . 20 GLU CG 1 1
8 6319 1 1 20 GLU H H -9.573 1.316 6.899 1.00 . A A . 20 GLU H 1 1
8 6320 1 1 20 GLU HA H -10.948 -0.230 4.839 1.00 . A A . 20 GLU HA 1 1
8 6321 1 1 20 GLU HB2 H -11.477 -1.266 7.111 1.00 . A A . 20 GLU HB2 1 1
8 6322 1 1 20 GLU HB3 H -12.141 0.318 7.590 1.00 . A A . 20 GLU HB3 1 1
8 6323 1 1 20 GLU HG2 H -13.665 0.200 5.560 1.00 . A A . 20 GLU HG2 1 1
8 6324 1 1 20 GLU HG3 H -13.022 -1.410 5.222 1.00 . A A . 20 GLU HG3 1 1
8 6325 1 1 20 GLU N N -9.658 0.518 6.279 1.00 . A A . 20 GLU N 1 1
8 6326 1 1 20 GLU O O -11.033 2.697 6.169 1.00 . A A . 20 GLU O 1 1
8 6327 1 1 20 GLU OE1 O -14.466 -0.945 8.097 1.00 . A A . 20 GLU OE1 1 1
8 6328 1 1 20 GLU OE2 O -15.193 -2.043 6.360 1.00 . A A . 20 GLU OE2 1 1
8 6329 1 1 21 ALA C C -13.831 3.411 3.309 1.00 . A A . 21 ALA C 1 1
8 6330 1 1 21 ALA CA C -12.448 3.398 3.928 1.00 . A A . 21 ALA CA 1 1
8 6331 1 1 21 ALA CB C -11.443 4.062 2.977 1.00 . A A . 21 ALA CB 1 1
8 6332 1 1 21 ALA H H -12.342 1.279 3.682 1.00 . A A . 21 ALA H 1 1
8 6333 1 1 21 ALA HA H -12.502 3.995 4.838 1.00 . A A . 21 ALA HA 1 1
8 6334 1 1 21 ALA HB1 H -10.455 4.099 3.436 1.00 . A A . 21 ALA HB1 1 1
8 6335 1 1 21 ALA HB2 H -11.401 3.538 2.017 1.00 . A A . 21 ALA HB2 1 1
8 6336 1 1 21 ALA HB3 H -11.777 5.082 2.797 1.00 . A A . 21 ALA HB3 1 1
8 6337 1 1 21 ALA N N -12.043 2.041 4.280 1.00 . A A . 21 ALA N 1 1
8 6338 1 1 21 ALA O O -14.231 2.442 2.654 1.00 . A A . 21 ALA O 1 1
8 6339 1 1 22 VAL C C -15.921 4.558 1.476 1.00 . A A . 22 VAL C 1 1
8 6340 1 1 22 VAL CA C -15.839 4.827 2.980 1.00 . A A . 22 VAL CA 1 1
8 6341 1 1 22 VAL CB C -16.248 6.275 3.349 1.00 . A A . 22 VAL CB 1 1
8 6342 1 1 22 VAL CG1 C -16.364 6.446 4.869 1.00 . A A . 22 VAL CG1 1 1
8 6343 1 1 22 VAL CG2 C -15.277 7.371 2.860 1.00 . A A . 22 VAL CG2 1 1
8 6344 1 1 22 VAL H H -14.066 5.271 4.041 1.00 . A A . 22 VAL H 1 1
8 6345 1 1 22 VAL HA H -16.530 4.142 3.471 1.00 . A A . 22 VAL HA 1 1
8 6346 1 1 22 VAL HB H -17.230 6.466 2.918 1.00 . A A . 22 VAL HB 1 1
8 6347 1 1 22 VAL HG11 H -15.379 6.429 5.329 1.00 . A A . 22 VAL HG11 1 1
8 6348 1 1 22 VAL HG12 H -16.858 7.393 5.085 1.00 . A A . 22 VAL HG12 1 1
8 6349 1 1 22 VAL HG13 H -16.964 5.641 5.288 1.00 . A A . 22 VAL HG13 1 1
8 6350 1 1 22 VAL HG21 H -15.618 8.346 3.210 1.00 . A A . 22 VAL HG21 1 1
8 6351 1 1 22 VAL HG22 H -14.267 7.206 3.236 1.00 . A A . 22 VAL HG22 1 1
8 6352 1 1 22 VAL HG23 H -15.259 7.402 1.773 1.00 . A A . 22 VAL HG23 1 1
8 6353 1 1 22 VAL N N -14.501 4.551 3.477 1.00 . A A . 22 VAL N 1 1
8 6354 1 1 22 VAL O O -16.795 3.814 1.032 1.00 . A A . 22 VAL O 1 1
8 6355 1 1 23 ASP C C -13.417 4.601 -1.113 1.00 . A A . 23 ASP C 1 1
8 6356 1 1 23 ASP CA C -14.867 4.888 -0.736 1.00 . A A . 23 ASP CA 1 1
8 6357 1 1 23 ASP CB C -15.343 6.184 -1.398 1.00 . A A . 23 ASP CB 1 1
8 6358 1 1 23 ASP CG C -15.337 6.022 -2.912 1.00 . A A . 23 ASP CG 1 1
8 6359 1 1 23 ASP H H -14.233 5.630 1.111 1.00 . A A . 23 ASP H 1 1
8 6360 1 1 23 ASP HA H -15.518 4.094 -1.087 1.00 . A A . 23 ASP HA 1 1
8 6361 1 1 23 ASP HB2 H -16.355 6.417 -1.065 1.00 . A A . 23 ASP HB2 1 1
8 6362 1 1 23 ASP HB3 H -14.677 6.997 -1.109 1.00 . A A . 23 ASP HB3 1 1
8 6363 1 1 23 ASP N N -14.941 5.033 0.710 1.00 . A A . 23 ASP N 1 1
8 6364 1 1 23 ASP O O -12.505 4.900 -0.332 1.00 . A A . 23 ASP O 1 1
8 6365 1 1 23 ASP OD1 O -14.419 6.566 -3.558 1.00 . A A . 23 ASP OD1 1 1
8 6366 1 1 23 ASP OD2 O -16.167 5.246 -3.425 1.00 . A A . 23 ASP OD2 1 1
8 6367 1 1 24 ALA C C -11.030 4.958 -3.040 1.00 . A A . 24 ALA C 1 1
8 6368 1 1 24 ALA CA C -11.850 3.694 -2.748 1.00 . A A . 24 ALA CA 1 1
8 6369 1 1 24 ALA CB C -11.884 2.690 -3.900 1.00 . A A . 24 ALA CB 1 1
8 6370 1 1 24 ALA H H -13.971 3.801 -2.900 1.00 . A A . 24 ALA H 1 1
8 6371 1 1 24 ALA HA H -11.343 3.189 -1.924 1.00 . A A . 24 ALA HA 1 1
8 6372 1 1 24 ALA HB1 H -12.303 1.745 -3.542 1.00 . A A . 24 ALA HB1 1 1
8 6373 1 1 24 ALA HB2 H -12.467 3.077 -4.736 1.00 . A A . 24 ALA HB2 1 1
8 6374 1 1 24 ALA HB3 H -10.865 2.487 -4.232 1.00 . A A . 24 ALA HB3 1 1
8 6375 1 1 24 ALA N N -13.191 4.016 -2.290 1.00 . A A . 24 ALA N 1 1
8 6376 1 1 24 ALA O O -9.808 4.873 -3.030 1.00 . A A . 24 ALA O 1 1
8 6377 1 1 25 ALA C C -9.975 7.652 -2.296 1.00 . A A . 25 ALA C 1 1
8 6378 1 1 25 ALA CA C -10.900 7.370 -3.493 1.00 . A A . 25 ALA CA 1 1
8 6379 1 1 25 ALA CB C -11.877 8.524 -3.730 1.00 . A A . 25 ALA CB 1 1
8 6380 1 1 25 ALA H H -12.657 6.176 -3.259 1.00 . A A . 25 ALA H 1 1
8 6381 1 1 25 ALA HA H -10.284 7.241 -4.385 1.00 . A A . 25 ALA HA 1 1
8 6382 1 1 25 ALA HB1 H -12.572 8.613 -2.897 1.00 . A A . 25 ALA HB1 1 1
8 6383 1 1 25 ALA HB2 H -11.322 9.454 -3.844 1.00 . A A . 25 ALA HB2 1 1
8 6384 1 1 25 ALA HB3 H -12.446 8.340 -4.640 1.00 . A A . 25 ALA HB3 1 1
8 6385 1 1 25 ALA N N -11.639 6.133 -3.247 1.00 . A A . 25 ALA N 1 1
8 6386 1 1 25 ALA O O -8.828 8.060 -2.478 1.00 . A A . 25 ALA O 1 1
8 6387 1 1 26 THR C C -8.427 6.670 0.069 1.00 . A A . 26 THR C 1 1
8 6388 1 1 26 THR CA C -9.647 7.604 0.142 1.00 . A A . 26 THR CA 1 1
8 6389 1 1 26 THR CB C -10.512 7.306 1.384 1.00 . A A . 26 THR CB 1 1
8 6390 1 1 26 THR CG2 C -9.722 7.273 2.699 1.00 . A A . 26 THR CG2 1 1
8 6391 1 1 26 THR H H -11.398 7.067 -0.985 1.00 . A A . 26 THR H 1 1
8 6392 1 1 26 THR HA H -9.292 8.635 0.176 1.00 . A A . 26 THR HA 1 1
8 6393 1 1 26 THR HB H -10.982 6.336 1.239 1.00 . A A . 26 THR HB 1 1
8 6394 1 1 26 THR HG1 H -11.960 8.468 0.718 1.00 . A A . 26 THR HG1 1 1
8 6395 1 1 26 THR HG21 H -10.399 7.100 3.536 1.00 . A A . 26 THR HG21 1 1
8 6396 1 1 26 THR HG22 H -8.998 6.460 2.678 1.00 . A A . 26 THR HG22 1 1
8 6397 1 1 26 THR HG23 H -9.199 8.219 2.846 1.00 . A A . 26 THR HG23 1 1
8 6398 1 1 26 THR N N -10.449 7.406 -1.066 1.00 . A A . 26 THR N 1 1
8 6399 1 1 26 THR O O -7.328 7.048 0.489 1.00 . A A . 26 THR O 1 1
8 6400 1 1 26 THR OG1 O -11.527 8.274 1.575 1.00 . A A . 26 THR OG1 1 1
8 6401 1 1 27 ALA C C -6.603 4.881 -1.657 1.00 . A A . 27 ALA C 1 1
8 6402 1 1 27 ALA CA C -7.590 4.446 -0.566 1.00 . A A . 27 ALA CA 1 1
8 6403 1 1 27 ALA CB C -8.202 3.063 -0.819 1.00 . A A . 27 ALA CB 1 1
8 6404 1 1 27 ALA H H -9.554 5.197 -0.760 1.00 . A A . 27 ALA H 1 1
8 6405 1 1 27 ALA HA H -7.058 4.395 0.382 1.00 . A A . 27 ALA HA 1 1
8 6406 1 1 27 ALA HB1 H -7.421 2.305 -0.754 1.00 . A A . 27 ALA HB1 1 1
8 6407 1 1 27 ALA HB2 H -8.968 2.857 -0.065 1.00 . A A . 27 ALA HB2 1 1
8 6408 1 1 27 ALA HB3 H -8.645 3.011 -1.813 1.00 . A A . 27 ALA HB3 1 1
8 6409 1 1 27 ALA N N -8.633 5.441 -0.422 1.00 . A A . 27 ALA N 1 1
8 6410 1 1 27 ALA O O -5.400 4.717 -1.467 1.00 . A A . 27 ALA O 1 1
8 6411 1 1 28 GLU C C -5.264 7.030 -3.309 1.00 . A A . 28 GLU C 1 1
8 6412 1 1 28 GLU CA C -6.172 5.919 -3.852 1.00 . A A . 28 GLU CA 1 1
8 6413 1 1 28 GLU CB C -6.970 6.392 -5.087 1.00 . A A . 28 GLU CB 1 1
8 6414 1 1 28 GLU CD C -6.624 7.412 -7.445 1.00 . A A . 28 GLU CD 1 1
8 6415 1 1 28 GLU CG C -5.995 6.732 -6.232 1.00 . A A . 28 GLU CG 1 1
8 6416 1 1 28 GLU H H -8.059 5.564 -2.895 1.00 . A A . 28 GLU H 1 1
8 6417 1 1 28 GLU HA H -5.542 5.088 -4.159 1.00 . A A . 28 GLU HA 1 1
8 6418 1 1 28 GLU HB2 H -7.649 5.601 -5.412 1.00 . A A . 28 GLU HB2 1 1
8 6419 1 1 28 GLU HB3 H -7.554 7.277 -4.827 1.00 . A A . 28 GLU HB3 1 1
8 6420 1 1 28 GLU HG2 H -5.250 7.431 -5.860 1.00 . A A . 28 GLU HG2 1 1
8 6421 1 1 28 GLU HG3 H -5.478 5.826 -6.550 1.00 . A A . 28 GLU HG3 1 1
8 6422 1 1 28 GLU N N -7.055 5.459 -2.776 1.00 . A A . 28 GLU N 1 1
8 6423 1 1 28 GLU O O -4.057 7.052 -3.581 1.00 . A A . 28 GLU O 1 1
8 6424 1 1 28 GLU OE1 O -6.648 6.816 -8.548 1.00 . A A . 28 GLU OE1 1 1
8 6425 1 1 28 GLU OE2 O -6.925 8.626 -7.358 1.00 . A A . 28 GLU OE2 1 1
8 6426 1 1 29 LYS C C -4.049 8.513 -0.938 1.00 . A A . 29 LYS C 1 1
8 6427 1 1 29 LYS CA C -5.091 9.041 -1.926 1.00 . A A . 29 LYS CA 1 1
8 6428 1 1 29 LYS CB C -6.076 10.024 -1.280 1.00 . A A . 29 LYS CB 1 1
8 6429 1 1 29 LYS CD C -6.280 12.280 -0.139 1.00 . A A . 29 LYS CD 1 1
8 6430 1 1 29 LYS CE C -5.409 13.369 0.485 1.00 . A A . 29 LYS CE 1 1
8 6431 1 1 29 LYS CG C -5.325 11.210 -0.667 1.00 . A A . 29 LYS CG 1 1
8 6432 1 1 29 LYS H H -6.838 7.868 -2.339 1.00 . A A . 29 LYS H 1 1
8 6433 1 1 29 LYS HA H -4.557 9.559 -2.727 1.00 . A A . 29 LYS HA 1 1
8 6434 1 1 29 LYS HB2 H -6.761 10.392 -2.047 1.00 . A A . 29 LYS HB2 1 1
8 6435 1 1 29 LYS HB3 H -6.657 9.522 -0.505 1.00 . A A . 29 LYS HB3 1 1
8 6436 1 1 29 LYS HD2 H -6.871 12.688 -0.961 1.00 . A A . 29 LYS HD2 1 1
8 6437 1 1 29 LYS HD3 H -6.940 11.846 0.615 1.00 . A A . 29 LYS HD3 1 1
8 6438 1 1 29 LYS HE2 H -4.790 12.916 1.261 1.00 . A A . 29 LYS HE2 1 1
8 6439 1 1 29 LYS HE3 H -4.746 13.775 -0.281 1.00 . A A . 29 LYS HE3 1 1
8 6440 1 1 29 LYS HG2 H -4.705 10.858 0.160 1.00 . A A . 29 LYS HG2 1 1
8 6441 1 1 29 LYS HG3 H -4.676 11.652 -1.423 1.00 . A A . 29 LYS HG3 1 1
8 6442 1 1 29 LYS HZ1 H -5.551 15.166 1.451 1.00 . A A . 29 LYS HZ1 1 1
8 6443 1 1 29 LYS HZ2 H -6.743 14.931 0.368 1.00 . A A . 29 LYS HZ2 1 1
8 6444 1 1 29 LYS HZ3 H -6.776 14.148 1.844 1.00 . A A . 29 LYS HZ3 1 1
8 6445 1 1 29 LYS N N -5.836 7.940 -2.517 1.00 . A A . 29 LYS N 1 1
8 6446 1 1 29 LYS NZ N -6.194 14.468 1.074 1.00 . A A . 29 LYS NZ 1 1
8 6447 1 1 29 LYS O O -2.870 8.850 -1.055 1.00 . A A . 29 LYS O 1 1
8 6448 1 1 30 VAL C C -2.429 6.314 0.322 1.00 . A A . 30 VAL C 1 1
8 6449 1 1 30 VAL CA C -3.511 7.151 1.011 1.00 . A A . 30 VAL CA 1 1
8 6450 1 1 30 VAL CB C -4.225 6.443 2.188 1.00 . A A . 30 VAL CB 1 1
8 6451 1 1 30 VAL CG1 C -4.543 4.961 1.954 1.00 . A A . 30 VAL CG1 1 1
8 6452 1 1 30 VAL CG2 C -3.399 6.565 3.475 1.00 . A A . 30 VAL CG2 1 1
8 6453 1 1 30 VAL H H -5.432 7.425 0.091 1.00 . A A . 30 VAL H 1 1
8 6454 1 1 30 VAL HA H -3.009 8.025 1.430 1.00 . A A . 30 VAL HA 1 1
8 6455 1 1 30 VAL HB H -5.171 6.954 2.368 1.00 . A A . 30 VAL HB 1 1
8 6456 1 1 30 VAL HG11 H -3.624 4.376 1.923 1.00 . A A . 30 VAL HG11 1 1
8 6457 1 1 30 VAL HG12 H -5.169 4.588 2.764 1.00 . A A . 30 VAL HG12 1 1
8 6458 1 1 30 VAL HG13 H -5.070 4.849 1.016 1.00 . A A . 30 VAL HG13 1 1
8 6459 1 1 30 VAL HG21 H -3.930 6.106 4.310 1.00 . A A . 30 VAL HG21 1 1
8 6460 1 1 30 VAL HG22 H -2.432 6.072 3.360 1.00 . A A . 30 VAL HG22 1 1
8 6461 1 1 30 VAL HG23 H -3.231 7.616 3.711 1.00 . A A . 30 VAL HG23 1 1
8 6462 1 1 30 VAL N N -4.454 7.679 0.029 1.00 . A A . 30 VAL N 1 1
8 6463 1 1 30 VAL O O -1.288 6.351 0.760 1.00 . A A . 30 VAL O 1 1
8 6464 1 1 31 PHE C C -0.614 5.630 -1.972 1.00 . A A . 31 PHE C 1 1
8 6465 1 1 31 PHE CA C -1.793 4.781 -1.511 1.00 . A A . 31 PHE CA 1 1
8 6466 1 1 31 PHE CB C -2.547 4.124 -2.686 1.00 . A A . 31 PHE CB 1 1
8 6467 1 1 31 PHE CD1 C -0.820 4.047 -4.588 1.00 . A A . 31 PHE CD1 1 1
8 6468 1 1 31 PHE CD2 C -2.176 2.090 -4.128 1.00 . A A . 31 PHE CD2 1 1
8 6469 1 1 31 PHE CE1 C -0.180 3.356 -5.627 1.00 . A A . 31 PHE CE1 1 1
8 6470 1 1 31 PHE CE2 C -1.565 1.411 -5.193 1.00 . A A . 31 PHE CE2 1 1
8 6471 1 1 31 PHE CG C -1.789 3.400 -3.791 1.00 . A A . 31 PHE CG 1 1
8 6472 1 1 31 PHE CZ C -0.553 2.039 -5.931 1.00 . A A . 31 PHE CZ 1 1
8 6473 1 1 31 PHE H H -3.701 5.601 -1.088 1.00 . A A . 31 PHE H 1 1
8 6474 1 1 31 PHE HA H -1.410 4.007 -0.853 1.00 . A A . 31 PHE HA 1 1
8 6475 1 1 31 PHE HB2 H -3.234 3.414 -2.231 1.00 . A A . 31 PHE HB2 1 1
8 6476 1 1 31 PHE HB3 H -3.149 4.875 -3.182 1.00 . A A . 31 PHE HB3 1 1
8 6477 1 1 31 PHE HD1 H -0.548 5.080 -4.442 1.00 . A A . 31 PHE HD1 1 1
8 6478 1 1 31 PHE HD2 H -2.978 1.607 -3.594 1.00 . A A . 31 PHE HD2 1 1
8 6479 1 1 31 PHE HE1 H 0.596 3.839 -6.200 1.00 . A A . 31 PHE HE1 1 1
8 6480 1 1 31 PHE HE2 H -1.869 0.404 -5.439 1.00 . A A . 31 PHE HE2 1 1
8 6481 1 1 31 PHE HZ H -0.054 1.507 -6.723 1.00 . A A . 31 PHE HZ 1 1
8 6482 1 1 31 PHE N N -2.742 5.602 -0.766 1.00 . A A . 31 PHE N 1 1
8 6483 1 1 31 PHE O O 0.528 5.169 -1.903 1.00 . A A . 31 PHE O 1 1
8 6484 1 1 32 LYS C C 1.008 8.273 -1.754 1.00 . A A . 32 LYS C 1 1
8 6485 1 1 32 LYS CA C 0.222 7.695 -2.913 1.00 . A A . 32 LYS CA 1 1
8 6486 1 1 32 LYS CB C -0.316 8.801 -3.825 1.00 . A A . 32 LYS CB 1 1
8 6487 1 1 32 LYS CD C 0.196 10.095 -5.919 1.00 . A A . 32 LYS CD 1 1
8 6488 1 1 32 LYS CE C 1.286 10.615 -6.861 1.00 . A A . 32 LYS CE 1 1
8 6489 1 1 32 LYS CG C 0.799 9.412 -4.689 1.00 . A A . 32 LYS CG 1 1
8 6490 1 1 32 LYS H H -1.821 7.194 -2.477 1.00 . A A . 32 LYS H 1 1
8 6491 1 1 32 LYS HA H 0.894 7.077 -3.506 1.00 . A A . 32 LYS HA 1 1
8 6492 1 1 32 LYS HB2 H -1.055 8.356 -4.482 1.00 . A A . 32 LYS HB2 1 1
8 6493 1 1 32 LYS HB3 H -0.808 9.579 -3.242 1.00 . A A . 32 LYS HB3 1 1
8 6494 1 1 32 LYS HD2 H -0.412 9.359 -6.445 1.00 . A A . 32 LYS HD2 1 1
8 6495 1 1 32 LYS HD3 H -0.450 10.914 -5.609 1.00 . A A . 32 LYS HD3 1 1
8 6496 1 1 32 LYS HE2 H 1.788 11.469 -6.401 1.00 . A A . 32 LYS HE2 1 1
8 6497 1 1 32 LYS HE3 H 2.020 9.822 -7.024 1.00 . A A . 32 LYS HE3 1 1
8 6498 1 1 32 LYS HG2 H 1.376 10.126 -4.102 1.00 . A A . 32 LYS HG2 1 1
8 6499 1 1 32 LYS HG3 H 1.467 8.622 -5.033 1.00 . A A . 32 LYS HG3 1 1
8 6500 1 1 32 LYS HZ1 H 0.279 10.192 -8.596 1.00 . A A . 32 LYS HZ1 1 1
8 6501 1 1 32 LYS HZ2 H 0.019 11.729 -8.054 1.00 . A A . 32 LYS HZ2 1 1
8 6502 1 1 32 LYS HZ3 H 1.439 11.332 -8.796 1.00 . A A . 32 LYS HZ3 1 1
8 6503 1 1 32 LYS N N -0.866 6.855 -2.445 1.00 . A A . 32 LYS N 1 1
8 6504 1 1 32 LYS NZ N 0.711 11.004 -8.165 1.00 . A A . 32 LYS NZ 1 1
8 6505 1 1 32 LYS O O 2.219 8.085 -1.732 1.00 . A A . 32 LYS O 1 1
8 6506 1 1 33 GLN C C 1.741 8.501 1.250 1.00 . A A . 33 GLN C 1 1
8 6507 1 1 33 GLN CA C 1.012 9.490 0.351 1.00 . A A . 33 GLN CA 1 1
8 6508 1 1 33 GLN CB C -0.022 10.318 1.144 1.00 . A A . 33 GLN CB 1 1
8 6509 1 1 33 GLN CD C 0.235 9.934 3.663 1.00 . A A . 33 GLN CD 1 1
8 6510 1 1 33 GLN CG C 0.482 10.883 2.491 1.00 . A A . 33 GLN CG 1 1
8 6511 1 1 33 GLN H H -0.672 8.983 -0.867 1.00 . A A . 33 GLN H 1 1
8 6512 1 1 33 GLN HA H 1.759 10.178 -0.044 1.00 . A A . 33 GLN HA 1 1
8 6513 1 1 33 GLN HB2 H -0.322 11.153 0.512 1.00 . A A . 33 GLN HB2 1 1
8 6514 1 1 33 GLN HB3 H -0.913 9.713 1.321 1.00 . A A . 33 GLN HB3 1 1
8 6515 1 1 33 GLN HE21 H -1.188 9.083 4.800 1.00 . A A . 33 GLN HE21 1 1
8 6516 1 1 33 GLN HE22 H -1.784 10.255 3.623 1.00 . A A . 33 GLN HE22 1 1
8 6517 1 1 33 GLN HG2 H 1.545 11.117 2.422 1.00 . A A . 33 GLN HG2 1 1
8 6518 1 1 33 GLN HG3 H -0.042 11.812 2.708 1.00 . A A . 33 GLN HG3 1 1
8 6519 1 1 33 GLN N N 0.329 8.873 -0.773 1.00 . A A . 33 GLN N 1 1
8 6520 1 1 33 GLN NE2 N -1.018 9.736 4.036 1.00 . A A . 33 GLN NE2 1 1
8 6521 1 1 33 GLN O O 2.946 8.649 1.405 1.00 . A A . 33 GLN O 1 1
8 6522 1 1 33 GLN OE1 O 1.156 9.344 4.218 1.00 . A A . 33 GLN OE1 1 1
8 6523 1 1 34 TYR C C 2.934 5.831 2.032 1.00 . A A . 34 TYR C 1 1
8 6524 1 1 34 TYR CA C 1.703 6.488 2.638 1.00 . A A . 34 TYR CA 1 1
8 6525 1 1 34 TYR CB C 0.660 5.457 3.089 1.00 . A A . 34 TYR CB 1 1
8 6526 1 1 34 TYR CD1 C 1.406 3.076 3.460 1.00 . A A . 34 TYR CD1 1 1
8 6527 1 1 34 TYR CD2 C 1.533 4.633 5.326 1.00 . A A . 34 TYR CD2 1 1
8 6528 1 1 34 TYR CE1 C 1.962 2.063 4.256 1.00 . A A . 34 TYR CE1 1 1
8 6529 1 1 34 TYR CE2 C 2.105 3.625 6.126 1.00 . A A . 34 TYR CE2 1 1
8 6530 1 1 34 TYR CG C 1.203 4.364 3.985 1.00 . A A . 34 TYR CG 1 1
8 6531 1 1 34 TYR CZ C 2.337 2.338 5.588 1.00 . A A . 34 TYR CZ 1 1
8 6532 1 1 34 TYR H H 0.085 7.352 1.568 1.00 . A A . 34 TYR H 1 1
8 6533 1 1 34 TYR HA H 2.039 7.032 3.524 1.00 . A A . 34 TYR HA 1 1
8 6534 1 1 34 TYR HB2 H -0.132 5.980 3.622 1.00 . A A . 34 TYR HB2 1 1
8 6535 1 1 34 TYR HB3 H 0.222 4.985 2.210 1.00 . A A . 34 TYR HB3 1 1
8 6536 1 1 34 TYR HD1 H 1.153 2.873 2.434 1.00 . A A . 34 TYR HD1 1 1
8 6537 1 1 34 TYR HD2 H 1.377 5.623 5.734 1.00 . A A . 34 TYR HD2 1 1
8 6538 1 1 34 TYR HE1 H 2.125 1.074 3.853 1.00 . A A . 34 TYR HE1 1 1
8 6539 1 1 34 TYR HE2 H 2.376 3.840 7.150 1.00 . A A . 34 TYR HE2 1 1
8 6540 1 1 34 TYR HH H 3.757 1.624 6.720 1.00 . A A . 34 TYR HH 1 1
8 6541 1 1 34 TYR N N 1.081 7.446 1.729 1.00 . A A . 34 TYR N 1 1
8 6542 1 1 34 TYR O O 3.966 5.732 2.687 1.00 . A A . 34 TYR O 1 1
8 6543 1 1 34 TYR OH O 2.903 1.350 6.331 1.00 . A A . 34 TYR OH 1 1
8 6544 1 1 35 ALA C C 5.070 5.681 -0.246 1.00 . A A . 35 ALA C 1 1
8 6545 1 1 35 ALA CA C 3.960 4.712 0.146 1.00 . A A . 35 ALA CA 1 1
8 6546 1 1 35 ALA CB C 3.463 3.937 -1.060 1.00 . A A . 35 ALA CB 1 1
8 6547 1 1 35 ALA H H 1.970 5.468 0.282 1.00 . A A . 35 ALA H 1 1
8 6548 1 1 35 ALA HA H 4.391 4.004 0.853 1.00 . A A . 35 ALA HA 1 1
8 6549 1 1 35 ALA HB1 H 2.990 4.615 -1.763 1.00 . A A . 35 ALA HB1 1 1
8 6550 1 1 35 ALA HB2 H 4.305 3.456 -1.552 1.00 . A A . 35 ALA HB2 1 1
8 6551 1 1 35 ALA HB3 H 2.755 3.180 -0.723 1.00 . A A . 35 ALA HB3 1 1
8 6552 1 1 35 ALA N N 2.836 5.363 0.789 1.00 . A A . 35 ALA N 1 1
8 6553 1 1 35 ALA O O 6.229 5.410 0.040 1.00 . A A . 35 ALA O 1 1
8 6554 1 1 36 ASN C C 6.538 8.323 -0.102 1.00 . A A . 36 ASN C 1 1
8 6555 1 1 36 ASN CA C 5.833 7.715 -1.310 1.00 . A A . 36 ASN CA 1 1
8 6556 1 1 36 ASN CB C 5.287 8.774 -2.253 1.00 . A A . 36 ASN CB 1 1
8 6557 1 1 36 ASN CG C 6.325 9.839 -2.564 1.00 . A A . 36 ASN CG 1 1
8 6558 1 1 36 ASN H H 3.809 7.025 -1.143 1.00 . A A . 36 ASN H 1 1
8 6559 1 1 36 ASN HA H 6.583 7.142 -1.859 1.00 . A A . 36 ASN HA 1 1
8 6560 1 1 36 ASN HB2 H 4.993 8.261 -3.168 1.00 . A A . 36 ASN HB2 1 1
8 6561 1 1 36 ASN HB3 H 4.430 9.251 -1.786 1.00 . A A . 36 ASN HB3 1 1
8 6562 1 1 36 ASN HD21 H 8.185 10.119 -3.302 1.00 . A A . 36 ASN HD21 1 1
8 6563 1 1 36 ASN HD22 H 7.603 8.503 -3.473 1.00 . A A . 36 ASN HD22 1 1
8 6564 1 1 36 ASN N N 4.769 6.795 -0.913 1.00 . A A . 36 ASN N 1 1
8 6565 1 1 36 ASN ND2 N 7.424 9.456 -3.185 1.00 . A A . 36 ASN ND2 1 1
8 6566 1 1 36 ASN O O 7.748 8.528 -0.163 1.00 . A A . 36 ASN O 1 1
8 6567 1 1 36 ASN OD1 O 6.142 11.014 -2.251 1.00 . A A . 36 ASN OD1 1 1
8 6568 1 1 37 ASP C C 7.287 8.088 2.914 1.00 . A A . 37 ASP C 1 1
8 6569 1 1 37 ASP CA C 6.355 9.111 2.238 1.00 . A A . 37 ASP CA 1 1
8 6570 1 1 37 ASP CB C 5.179 9.508 3.135 1.00 . A A . 37 ASP CB 1 1
8 6571 1 1 37 ASP CG C 5.569 10.249 4.403 1.00 . A A . 37 ASP CG 1 1
8 6572 1 1 37 ASP H H 4.816 8.370 0.989 1.00 . A A . 37 ASP H 1 1
8 6573 1 1 37 ASP HA H 6.937 10.005 2.010 1.00 . A A . 37 ASP HA 1 1
8 6574 1 1 37 ASP HB2 H 4.524 10.171 2.570 1.00 . A A . 37 ASP HB2 1 1
8 6575 1 1 37 ASP HB3 H 4.619 8.611 3.408 1.00 . A A . 37 ASP HB3 1 1
8 6576 1 1 37 ASP N N 5.814 8.560 0.993 1.00 . A A . 37 ASP N 1 1
8 6577 1 1 37 ASP O O 8.089 8.451 3.774 1.00 . A A . 37 ASP O 1 1
8 6578 1 1 37 ASP OD1 O 5.788 11.484 4.329 1.00 . A A . 37 ASP OD1 1 1
8 6579 1 1 37 ASP OD2 O 5.484 9.635 5.491 1.00 . A A . 37 ASP OD2 1 1
8 6580 1 1 38 ASN C C 9.295 5.611 2.134 1.00 . A A . 38 ASN C 1 1
8 6581 1 1 38 ASN CA C 7.996 5.679 2.968 1.00 . A A . 38 ASN CA 1 1
8 6582 1 1 38 ASN CB C 7.148 4.393 2.815 1.00 . A A . 38 ASN CB 1 1
8 6583 1 1 38 ASN CG C 7.507 3.172 3.658 1.00 . A A . 38 ASN CG 1 1
8 6584 1 1 38 ASN H H 6.507 6.610 1.790 1.00 . A A . 38 ASN H 1 1
8 6585 1 1 38 ASN HA H 8.248 5.819 4.018 1.00 . A A . 38 ASN HA 1 1
8 6586 1 1 38 ASN HB2 H 6.115 4.647 3.036 1.00 . A A . 38 ASN HB2 1 1
8 6587 1 1 38 ASN HB3 H 7.187 4.067 1.785 1.00 . A A . 38 ASN HB3 1 1
8 6588 1 1 38 ASN HD21 H 6.615 1.777 4.879 1.00 . A A . 38 ASN HD21 1 1
8 6589 1 1 38 ASN HD22 H 5.688 3.208 4.537 1.00 . A A . 38 ASN HD22 1 1
8 6590 1 1 38 ASN N N 7.195 6.814 2.504 1.00 . A A . 38 ASN N 1 1
8 6591 1 1 38 ASN ND2 N 6.546 2.684 4.432 1.00 . A A . 38 ASN ND2 1 1
8 6592 1 1 38 ASN O O 10.161 4.792 2.426 1.00 . A A . 38 ASN O 1 1
8 6593 1 1 38 ASN OD1 O 8.568 2.562 3.544 1.00 . A A . 38 ASN OD1 1 1
8 6594 1 1 39 GLY C C 10.732 5.393 -0.797 1.00 . A A . 39 GLY C 1 1
8 6595 1 1 39 GLY CA C 10.659 6.492 0.261 1.00 . A A . 39 GLY CA 1 1
8 6596 1 1 39 GLY H H 8.727 7.119 0.890 1.00 . A A . 39 GLY H 1 1
8 6597 1 1 39 GLY HA2 H 10.708 7.457 -0.237 1.00 . A A . 39 GLY HA2 1 1
8 6598 1 1 39 GLY HA3 H 11.536 6.408 0.904 1.00 . A A . 39 GLY HA3 1 1
8 6599 1 1 39 GLY N N 9.462 6.454 1.098 1.00 . A A . 39 GLY N 1 1
8 6600 1 1 39 GLY O O 11.826 4.863 -1.002 1.00 . A A . 39 GLY O 1 1
8 6601 1 1 40 VAL C C 9.442 4.407 -3.933 1.00 . A A . 40 VAL C 1 1
8 6602 1 1 40 VAL CA C 9.599 3.970 -2.474 1.00 . A A . 40 VAL CA 1 1
8 6603 1 1 40 VAL CB C 8.470 2.973 -2.126 1.00 . A A . 40 VAL CB 1 1
8 6604 1 1 40 VAL CG1 C 8.399 2.711 -0.621 1.00 . A A . 40 VAL CG1 1 1
8 6605 1 1 40 VAL CG2 C 7.060 3.431 -2.549 1.00 . A A . 40 VAL CG2 1 1
8 6606 1 1 40 VAL H H 8.753 5.513 -1.266 1.00 . A A . 40 VAL H 1 1
8 6607 1 1 40 VAL HA H 10.532 3.411 -2.397 1.00 . A A . 40 VAL HA 1 1
8 6608 1 1 40 VAL HB H 8.679 2.029 -2.628 1.00 . A A . 40 VAL HB 1 1
8 6609 1 1 40 VAL HG11 H 9.391 2.478 -0.231 1.00 . A A . 40 VAL HG11 1 1
8 6610 1 1 40 VAL HG12 H 7.999 3.598 -0.130 1.00 . A A . 40 VAL HG12 1 1
8 6611 1 1 40 VAL HG13 H 7.736 1.875 -0.450 1.00 . A A . 40 VAL HG13 1 1
8 6612 1 1 40 VAL HG21 H 6.847 4.423 -2.157 1.00 . A A . 40 VAL HG21 1 1
8 6613 1 1 40 VAL HG22 H 6.977 3.475 -3.634 1.00 . A A . 40 VAL HG22 1 1
8 6614 1 1 40 VAL HG23 H 6.321 2.717 -2.194 1.00 . A A . 40 VAL HG23 1 1
8 6615 1 1 40 VAL N N 9.626 5.051 -1.474 1.00 . A A . 40 VAL N 1 1
8 6616 1 1 40 VAL O O 8.704 5.361 -4.216 1.00 . A A . 40 VAL O 1 1
8 6617 1 1 41 ASP C C 10.357 2.649 -6.961 1.00 . A A . 41 ASP C 1 1
8 6618 1 1 41 ASP CA C 10.174 4.018 -6.284 1.00 . A A . 41 ASP CA 1 1
8 6619 1 1 41 ASP CB C 11.145 5.104 -6.767 1.00 . A A . 41 ASP CB 1 1
8 6620 1 1 41 ASP CG C 10.753 5.532 -8.181 1.00 . A A . 41 ASP CG 1 1
8 6621 1 1 41 ASP H H 10.794 3.024 -4.519 1.00 . A A . 41 ASP H 1 1
8 6622 1 1 41 ASP HA H 9.169 4.361 -6.534 1.00 . A A . 41 ASP HA 1 1
8 6623 1 1 41 ASP HB2 H 11.054 5.974 -6.119 1.00 . A A . 41 ASP HB2 1 1
8 6624 1 1 41 ASP HB3 H 12.178 4.748 -6.730 1.00 . A A . 41 ASP HB3 1 1
8 6625 1 1 41 ASP N N 10.217 3.811 -4.837 1.00 . A A . 41 ASP N 1 1
8 6626 1 1 41 ASP O O 11.365 2.425 -7.630 1.00 . A A . 41 ASP O 1 1
8 6627 1 1 41 ASP OD1 O 11.516 5.287 -9.143 1.00 . A A . 41 ASP OD1 1 1
8 6628 1 1 41 ASP OD2 O 9.663 6.133 -8.334 1.00 . A A . 41 ASP OD2 1 1
8 6629 1 1 42 GLY C C 8.162 -0.118 -7.983 1.00 . A A . 42 GLY C 1 1
8 6630 1 1 42 GLY CA C 9.469 0.360 -7.347 1.00 . A A . 42 GLY CA 1 1
8 6631 1 1 42 GLY H H 8.597 1.949 -6.245 1.00 . A A . 42 GLY H 1 1
8 6632 1 1 42 GLY HA2 H 10.249 0.304 -8.107 1.00 . A A . 42 GLY HA2 1 1
8 6633 1 1 42 GLY HA3 H 9.747 -0.319 -6.539 1.00 . A A . 42 GLY HA3 1 1
8 6634 1 1 42 GLY N N 9.408 1.719 -6.799 1.00 . A A . 42 GLY N 1 1
8 6635 1 1 42 GLY O O 7.277 0.686 -8.297 1.00 . A A . 42 GLY O 1 1
8 6636 1 1 43 GLU C C 5.929 -2.656 -7.786 1.00 . A A . 43 GLU C 1 1
8 6637 1 1 43 GLU CA C 6.883 -2.069 -8.829 1.00 . A A . 43 GLU CA 1 1
8 6638 1 1 43 GLU CB C 7.306 -3.088 -9.897 1.00 . A A . 43 GLU CB 1 1
8 6639 1 1 43 GLU CD C 8.132 -5.386 -10.479 1.00 . A A . 43 GLU CD 1 1
8 6640 1 1 43 GLU CG C 8.041 -4.331 -9.378 1.00 . A A . 43 GLU CG 1 1
8 6641 1 1 43 GLU H H 8.809 -2.018 -7.901 1.00 . A A . 43 GLU H 1 1
8 6642 1 1 43 GLU HA H 6.341 -1.291 -9.369 1.00 . A A . 43 GLU HA 1 1
8 6643 1 1 43 GLU HB2 H 6.402 -3.410 -10.415 1.00 . A A . 43 GLU HB2 1 1
8 6644 1 1 43 GLU HB3 H 7.937 -2.586 -10.631 1.00 . A A . 43 GLU HB3 1 1
8 6645 1 1 43 GLU HG2 H 9.039 -4.055 -9.037 1.00 . A A . 43 GLU HG2 1 1
8 6646 1 1 43 GLU HG3 H 7.494 -4.760 -8.540 1.00 . A A . 43 GLU HG3 1 1
8 6647 1 1 43 GLU N N 8.045 -1.431 -8.205 1.00 . A A . 43 GLU N 1 1
8 6648 1 1 43 GLU O O 6.357 -3.142 -6.736 1.00 . A A . 43 GLU O 1 1
8 6649 1 1 43 GLU OE1 O 7.218 -6.236 -10.565 1.00 . A A . 43 GLU OE1 1 1
8 6650 1 1 43 GLU OE2 O 9.077 -5.334 -11.301 1.00 . A A . 43 GLU OE2 1 1
8 6651 1 1 44 TRP C C 2.796 -4.307 -7.750 1.00 . A A . 44 TRP C 1 1
8 6652 1 1 44 TRP CA C 3.538 -3.067 -7.238 1.00 . A A . 44 TRP CA 1 1
8 6653 1 1 44 TRP CB C 2.545 -1.901 -7.117 1.00 . A A . 44 TRP CB 1 1
8 6654 1 1 44 TRP CD1 C 4.127 0.097 -6.849 1.00 . A A . 44 TRP CD1 1 1
8 6655 1 1 44 TRP CD2 C 2.501 0.053 -5.317 1.00 . A A . 44 TRP CD2 1 1
8 6656 1 1 44 TRP CE2 C 3.294 1.208 -5.051 1.00 . A A . 44 TRP CE2 1 1
8 6657 1 1 44 TRP CE3 C 1.401 -0.186 -4.470 1.00 . A A . 44 TRP CE3 1 1
8 6658 1 1 44 TRP CG C 3.055 -0.641 -6.471 1.00 . A A . 44 TRP CG 1 1
8 6659 1 1 44 TRP CH2 C 1.849 1.859 -3.223 1.00 . A A . 44 TRP CH2 1 1
8 6660 1 1 44 TRP CZ2 C 2.986 2.098 -4.014 1.00 . A A . 44 TRP CZ2 1 1
8 6661 1 1 44 TRP CZ3 C 1.075 0.707 -3.436 1.00 . A A . 44 TRP CZ3 1 1
8 6662 1 1 44 TRP H H 4.354 -2.203 -8.977 1.00 . A A . 44 TRP H 1 1
8 6663 1 1 44 TRP HA H 3.936 -3.271 -6.245 1.00 . A A . 44 TRP HA 1 1
8 6664 1 1 44 TRP HB2 H 2.172 -1.652 -8.112 1.00 . A A . 44 TRP HB2 1 1
8 6665 1 1 44 TRP HB3 H 1.690 -2.250 -6.538 1.00 . A A . 44 TRP HB3 1 1
8 6666 1 1 44 TRP HD1 H 4.794 -0.106 -7.672 1.00 . A A . 44 TRP HD1 1 1
8 6667 1 1 44 TRP HE1 H 5.156 1.717 -5.996 1.00 . A A . 44 TRP HE1 1 1
8 6668 1 1 44 TRP HE3 H 0.784 -1.051 -4.648 1.00 . A A . 44 TRP HE3 1 1
8 6669 1 1 44 TRP HH2 H 1.551 2.561 -2.462 1.00 . A A . 44 TRP HH2 1 1
8 6670 1 1 44 TRP HZ2 H 3.609 2.965 -3.857 1.00 . A A . 44 TRP HZ2 1 1
8 6671 1 1 44 TRP HZ3 H 0.200 0.529 -2.833 1.00 . A A . 44 TRP HZ3 1 1
8 6672 1 1 44 TRP N N 4.628 -2.612 -8.094 1.00 . A A . 44 TRP N 1 1
8 6673 1 1 44 TRP NE1 N 4.310 1.148 -5.979 1.00 . A A . 44 TRP NE1 1 1
8 6674 1 1 44 TRP O O 2.545 -4.418 -8.952 1.00 . A A . 44 TRP O 1 1
8 6675 1 1 45 THR C C 0.344 -6.393 -6.245 1.00 . A A . 45 THR C 1 1
8 6676 1 1 45 THR CA C 1.616 -6.422 -7.107 1.00 . A A . 45 THR CA 1 1
8 6677 1 1 45 THR CB C 2.478 -7.670 -6.848 1.00 . A A . 45 THR CB 1 1
8 6678 1 1 45 THR CG2 C 3.446 -7.920 -8.007 1.00 . A A . 45 THR CG2 1 1
8 6679 1 1 45 THR H H 2.613 -5.039 -5.871 1.00 . A A . 45 THR H 1 1
8 6680 1 1 45 THR HA H 1.299 -6.430 -8.152 1.00 . A A . 45 THR HA 1 1
8 6681 1 1 45 THR HB H 1.829 -8.542 -6.762 1.00 . A A . 45 THR HB 1 1
8 6682 1 1 45 THR HG1 H 2.654 -7.847 -4.919 1.00 . A A . 45 THR HG1 1 1
8 6683 1 1 45 THR HG21 H 2.884 -8.101 -8.924 1.00 . A A . 45 THR HG21 1 1
8 6684 1 1 45 THR HG22 H 4.095 -7.060 -8.161 1.00 . A A . 45 THR HG22 1 1
8 6685 1 1 45 THR HG23 H 4.057 -8.798 -7.796 1.00 . A A . 45 THR HG23 1 1
8 6686 1 1 45 THR N N 2.373 -5.191 -6.844 1.00 . A A . 45 THR N 1 1
8 6687 1 1 45 THR O O 0.271 -5.603 -5.297 1.00 . A A . 45 THR O 1 1
8 6688 1 1 45 THR OG1 O 3.218 -7.538 -5.645 1.00 . A A . 45 THR OG1 1 1
8 6689 1 1 46 TYR C C -2.341 -8.707 -5.370 1.00 . A A . 46 TYR C 1 1
8 6690 1 1 46 TYR CA C -1.897 -7.293 -5.766 1.00 . A A . 46 TYR CA 1 1
8 6691 1 1 46 TYR CB C -2.965 -6.607 -6.634 1.00 . A A . 46 TYR CB 1 1
8 6692 1 1 46 TYR CD1 C -4.488 -5.965 -4.732 1.00 . A A . 46 TYR CD1 1 1
8 6693 1 1 46 TYR CD2 C -5.454 -7.118 -6.650 1.00 . A A . 46 TYR CD2 1 1
8 6694 1 1 46 TYR CE1 C -5.746 -5.941 -4.118 1.00 . A A . 46 TYR CE1 1 1
8 6695 1 1 46 TYR CE2 C -6.716 -7.112 -6.028 1.00 . A A . 46 TYR CE2 1 1
8 6696 1 1 46 TYR CG C -4.337 -6.560 -5.996 1.00 . A A . 46 TYR CG 1 1
8 6697 1 1 46 TYR CZ C -6.865 -6.507 -4.761 1.00 . A A . 46 TYR CZ 1 1
8 6698 1 1 46 TYR H H -0.554 -7.912 -7.293 1.00 . A A . 46 TYR H 1 1
8 6699 1 1 46 TYR HA H -1.782 -6.707 -4.854 1.00 . A A . 46 TYR HA 1 1
8 6700 1 1 46 TYR HB2 H -2.649 -5.582 -6.836 1.00 . A A . 46 TYR HB2 1 1
8 6701 1 1 46 TYR HB3 H -3.030 -7.129 -7.591 1.00 . A A . 46 TYR HB3 1 1
8 6702 1 1 46 TYR HD1 H -3.647 -5.501 -4.233 1.00 . A A . 46 TYR HD1 1 1
8 6703 1 1 46 TYR HD2 H -5.359 -7.529 -7.650 1.00 . A A . 46 TYR HD2 1 1
8 6704 1 1 46 TYR HE1 H -5.856 -5.479 -3.151 1.00 . A A . 46 TYR HE1 1 1
8 6705 1 1 46 TYR HE2 H -7.576 -7.526 -6.541 1.00 . A A . 46 TYR HE2 1 1
8 6706 1 1 46 TYR HH H -8.699 -7.116 -4.397 1.00 . A A . 46 TYR HH 1 1
8 6707 1 1 46 TYR N N -0.639 -7.267 -6.510 1.00 . A A . 46 TYR N 1 1
8 6708 1 1 46 TYR O O -2.296 -9.642 -6.168 1.00 . A A . 46 TYR O 1 1
8 6709 1 1 46 TYR OH O -8.083 -6.377 -4.177 1.00 . A A . 46 TYR OH 1 1
8 6710 1 1 47 ASP C C -4.668 -9.769 -2.921 1.00 . A A . 47 ASP C 1 1
8 6711 1 1 47 ASP CA C -3.299 -10.109 -3.512 1.00 . A A . 47 ASP CA 1 1
8 6712 1 1 47 ASP CB C -2.305 -10.639 -2.467 1.00 . A A . 47 ASP CB 1 1
8 6713 1 1 47 ASP CG C -1.436 -11.748 -3.045 1.00 . A A . 47 ASP CG 1 1
8 6714 1 1 47 ASP H H -2.808 -8.071 -3.513 1.00 . A A . 47 ASP H 1 1
8 6715 1 1 47 ASP HA H -3.433 -10.882 -4.271 1.00 . A A . 47 ASP HA 1 1
8 6716 1 1 47 ASP HB2 H -1.652 -9.832 -2.129 1.00 . A A . 47 ASP HB2 1 1
8 6717 1 1 47 ASP HB3 H -2.842 -11.039 -1.602 1.00 . A A . 47 ASP HB3 1 1
8 6718 1 1 47 ASP N N -2.798 -8.880 -4.131 1.00 . A A . 47 ASP N 1 1
8 6719 1 1 47 ASP O O -4.761 -9.150 -1.862 1.00 . A A . 47 ASP O 1 1
8 6720 1 1 47 ASP OD1 O -1.980 -12.827 -3.368 1.00 . A A . 47 ASP OD1 1 1
8 6721 1 1 47 ASP OD2 O -0.202 -11.535 -3.151 1.00 . A A . 47 ASP OD2 1 1
8 6722 1 1 48 ASP C C -7.595 -10.405 -1.857 1.00 . A A . 48 ASP C 1 1
8 6723 1 1 48 ASP CA C -7.122 -9.850 -3.206 1.00 . A A . 48 ASP CA 1 1
8 6724 1 1 48 ASP CB C -8.100 -10.293 -4.300 1.00 . A A . 48 ASP CB 1 1
8 6725 1 1 48 ASP CG C -9.466 -9.642 -4.071 1.00 . A A . 48 ASP CG 1 1
8 6726 1 1 48 ASP H H -5.615 -10.653 -4.475 1.00 . A A . 48 ASP H 1 1
8 6727 1 1 48 ASP HA H -7.199 -8.764 -3.140 1.00 . A A . 48 ASP HA 1 1
8 6728 1 1 48 ASP HB2 H -7.724 -9.977 -5.275 1.00 . A A . 48 ASP HB2 1 1
8 6729 1 1 48 ASP HB3 H -8.193 -11.380 -4.299 1.00 . A A . 48 ASP HB3 1 1
8 6730 1 1 48 ASP N N -5.745 -10.142 -3.610 1.00 . A A . 48 ASP N 1 1
8 6731 1 1 48 ASP O O -8.546 -9.847 -1.309 1.00 . A A . 48 ASP O 1 1
8 6732 1 1 48 ASP OD1 O -10.405 -10.283 -3.564 1.00 . A A . 48 ASP OD1 1 1
8 6733 1 1 48 ASP OD2 O -9.605 -8.436 -4.378 1.00 . A A . 48 ASP OD2 1 1
8 6734 1 1 49 ALA C C -7.577 -10.871 1.133 1.00 . A A . 49 ALA C 1 1
8 6735 1 1 49 ALA CA C -7.339 -11.934 0.051 1.00 . A A . 49 ALA CA 1 1
8 6736 1 1 49 ALA CB C -6.317 -12.969 0.527 1.00 . A A . 49 ALA CB 1 1
8 6737 1 1 49 ALA H H -6.114 -11.784 -1.706 1.00 . A A . 49 ALA H 1 1
8 6738 1 1 49 ALA HA H -8.285 -12.447 -0.126 1.00 . A A . 49 ALA HA 1 1
8 6739 1 1 49 ALA HB1 H -5.340 -12.503 0.668 1.00 . A A . 49 ALA HB1 1 1
8 6740 1 1 49 ALA HB2 H -6.652 -13.385 1.477 1.00 . A A . 49 ALA HB2 1 1
8 6741 1 1 49 ALA HB3 H -6.238 -13.778 -0.201 1.00 . A A . 49 ALA HB3 1 1
8 6742 1 1 49 ALA N N -6.892 -11.352 -1.222 1.00 . A A . 49 ALA N 1 1
8 6743 1 1 49 ALA O O -8.581 -10.925 1.848 1.00 . A A . 49 ALA O 1 1
8 6744 1 1 50 THR C C -6.600 -7.469 1.425 1.00 . A A . 50 THR C 1 1
8 6745 1 1 50 THR CA C -6.768 -8.787 2.205 1.00 . A A . 50 THR CA 1 1
8 6746 1 1 50 THR CB C -5.769 -8.953 3.373 1.00 . A A . 50 THR CB 1 1
8 6747 1 1 50 THR CG2 C -6.331 -8.370 4.672 1.00 . A A . 50 THR CG2 1 1
8 6748 1 1 50 THR H H -5.874 -9.916 0.644 1.00 . A A . 50 THR H 1 1
8 6749 1 1 50 THR HA H -7.774 -8.776 2.627 1.00 . A A . 50 THR HA 1 1
8 6750 1 1 50 THR HB H -4.849 -8.420 3.140 1.00 . A A . 50 THR HB 1 1
8 6751 1 1 50 THR HG1 H -4.658 -10.311 4.191 1.00 . A A . 50 THR HG1 1 1
8 6752 1 1 50 THR HG21 H -6.579 -7.318 4.537 1.00 . A A . 50 THR HG21 1 1
8 6753 1 1 50 THR HG22 H -7.231 -8.905 4.974 1.00 . A A . 50 THR HG22 1 1
8 6754 1 1 50 THR HG23 H -5.596 -8.441 5.471 1.00 . A A . 50 THR HG23 1 1
8 6755 1 1 50 THR N N -6.678 -9.901 1.254 1.00 . A A . 50 THR N 1 1
8 6756 1 1 50 THR O O -6.390 -6.406 2.007 1.00 . A A . 50 THR O 1 1
8 6757 1 1 50 THR OG1 O -5.450 -10.316 3.623 1.00 . A A . 50 THR OG1 1 1
8 6758 1 1 51 LYS C C -5.143 -5.862 -0.565 1.00 . A A . 51 LYS C 1 1
8 6759 1 1 51 LYS CA C -6.516 -6.459 -0.865 1.00 . A A . 51 LYS CA 1 1
8 6760 1 1 51 LYS CB C -7.732 -5.526 -0.932 1.00 . A A . 51 LYS CB 1 1
8 6761 1 1 51 LYS CD C -10.223 -5.419 -1.419 1.00 . A A . 51 LYS CD 1 1
8 6762 1 1 51 LYS CE C -11.499 -6.259 -1.509 1.00 . A A . 51 LYS CE 1 1
8 6763 1 1 51 LYS CG C -9.038 -6.320 -1.061 1.00 . A A . 51 LYS CG 1 1
8 6764 1 1 51 LYS H H -6.855 -8.403 -0.382 1.00 . A A . 51 LYS H 1 1
8 6765 1 1 51 LYS HA H -6.446 -6.954 -1.829 1.00 . A A . 51 LYS HA 1 1
8 6766 1 1 51 LYS HB2 H -7.792 -4.923 -0.042 1.00 . A A . 51 LYS HB2 1 1
8 6767 1 1 51 LYS HB3 H -7.618 -4.864 -1.789 1.00 . A A . 51 LYS HB3 1 1
8 6768 1 1 51 LYS HD2 H -10.351 -4.668 -0.639 1.00 . A A . 51 LYS HD2 1 1
8 6769 1 1 51 LYS HD3 H -10.040 -4.911 -2.367 1.00 . A A . 51 LYS HD3 1 1
8 6770 1 1 51 LYS HE2 H -11.609 -6.840 -0.591 1.00 . A A . 51 LYS HE2 1 1
8 6771 1 1 51 LYS HE3 H -12.354 -5.586 -1.592 1.00 . A A . 51 LYS HE3 1 1
8 6772 1 1 51 LYS HG2 H -8.919 -7.086 -1.824 1.00 . A A . 51 LYS HG2 1 1
8 6773 1 1 51 LYS HG3 H -9.252 -6.814 -0.112 1.00 . A A . 51 LYS HG3 1 1
8 6774 1 1 51 LYS HZ1 H -12.347 -7.708 -2.685 1.00 . A A . 51 LYS HZ1 1 1
8 6775 1 1 51 LYS HZ2 H -11.409 -6.647 -3.538 1.00 . A A . 51 LYS HZ2 1 1
8 6776 1 1 51 LYS HZ3 H -10.718 -7.829 -2.653 1.00 . A A . 51 LYS HZ3 1 1
8 6777 1 1 51 LYS N N -6.690 -7.535 0.085 1.00 . A A . 51 LYS N 1 1
8 6778 1 1 51 LYS NZ N -11.491 -7.170 -2.672 1.00 . A A . 51 LYS NZ 1 1
8 6779 1 1 51 LYS O O -4.959 -4.659 -0.413 1.00 . A A . 51 LYS O 1 1
8 6780 1 1 52 THR C C -2.002 -6.255 -1.313 1.00 . A A . 52 THR C 1 1
8 6781 1 1 52 THR CA C -2.820 -6.712 -0.116 1.00 . A A . 52 THR CA 1 1
8 6782 1 1 52 THR CB C -2.420 -8.144 0.304 1.00 . A A . 52 THR CB 1 1
8 6783 1 1 52 THR CG2 C -1.011 -8.303 0.866 1.00 . A A . 52 THR CG2 1 1
8 6784 1 1 52 THR H H -4.505 -7.753 -0.590 1.00 . A A . 52 THR H 1 1
8 6785 1 1 52 THR HA H -2.688 -6.030 0.715 1.00 . A A . 52 THR HA 1 1
8 6786 1 1 52 THR HB H -2.488 -8.768 -0.578 1.00 . A A . 52 THR HB 1 1
8 6787 1 1 52 THR HG1 H -3.059 -9.609 1.385 1.00 . A A . 52 THR HG1 1 1
8 6788 1 1 52 THR HG21 H -0.274 -7.885 0.181 1.00 . A A . 52 THR HG21 1 1
8 6789 1 1 52 THR HG22 H -0.928 -7.811 1.829 1.00 . A A . 52 THR HG22 1 1
8 6790 1 1 52 THR HG23 H -0.794 -9.358 1.011 1.00 . A A . 52 THR HG23 1 1
8 6791 1 1 52 THR N N -4.211 -6.797 -0.430 1.00 . A A . 52 THR N 1 1
8 6792 1 1 52 THR O O -1.911 -6.950 -2.327 1.00 . A A . 52 THR O 1 1
8 6793 1 1 52 THR OG1 O -3.322 -8.692 1.250 1.00 . A A . 52 THR OG1 1 1
8 6794 1 1 53 PHE C C 0.879 -4.719 -1.626 1.00 . A A . 53 PHE C 1 1
8 6795 1 1 53 PHE CA C -0.521 -4.518 -2.197 1.00 . A A . 53 PHE CA 1 1
8 6796 1 1 53 PHE CB C -0.840 -3.047 -2.446 1.00 . A A . 53 PHE CB 1 1
8 6797 1 1 53 PHE CD1 C -1.947 -2.620 -4.684 1.00 . A A . 53 PHE CD1 1 1
8 6798 1 1 53 PHE CD2 C -3.352 -2.826 -2.705 1.00 . A A . 53 PHE CD2 1 1
8 6799 1 1 53 PHE CE1 C -3.085 -2.352 -5.462 1.00 . A A . 53 PHE CE1 1 1
8 6800 1 1 53 PHE CE2 C -4.488 -2.551 -3.484 1.00 . A A . 53 PHE CE2 1 1
8 6801 1 1 53 PHE CG C -2.075 -2.833 -3.298 1.00 . A A . 53 PHE CG 1 1
8 6802 1 1 53 PHE CZ C -4.353 -2.299 -4.860 1.00 . A A . 53 PHE CZ 1 1
8 6803 1 1 53 PHE H H -1.513 -4.557 -0.337 1.00 . A A . 53 PHE H 1 1
8 6804 1 1 53 PHE HA H -0.618 -5.063 -3.133 1.00 . A A . 53 PHE HA 1 1
8 6805 1 1 53 PHE HB2 H -0.952 -2.533 -1.490 1.00 . A A . 53 PHE HB2 1 1
8 6806 1 1 53 PHE HB3 H 0.013 -2.598 -2.956 1.00 . A A . 53 PHE HB3 1 1
8 6807 1 1 53 PHE HD1 H -0.978 -2.651 -5.164 1.00 . A A . 53 PHE HD1 1 1
8 6808 1 1 53 PHE HD2 H -3.464 -2.999 -1.643 1.00 . A A . 53 PHE HD2 1 1
8 6809 1 1 53 PHE HE1 H -2.982 -2.175 -6.525 1.00 . A A . 53 PHE HE1 1 1
8 6810 1 1 53 PHE HE2 H -5.465 -2.524 -3.022 1.00 . A A . 53 PHE HE2 1 1
8 6811 1 1 53 PHE HZ H -5.223 -2.072 -5.459 1.00 . A A . 53 PHE HZ 1 1
8 6812 1 1 53 PHE N N -1.395 -5.084 -1.191 1.00 . A A . 53 PHE N 1 1
8 6813 1 1 53 PHE O O 1.079 -4.507 -0.421 1.00 . A A . 53 PHE O 1 1
8 6814 1 1 54 THR C C 4.079 -4.710 -3.097 1.00 . A A . 54 THR C 1 1
8 6815 1 1 54 THR CA C 3.197 -5.419 -2.071 1.00 . A A . 54 THR CA 1 1
8 6816 1 1 54 THR CB C 3.512 -6.925 -1.936 1.00 . A A . 54 THR CB 1 1
8 6817 1 1 54 THR CG2 C 4.745 -7.168 -1.055 1.00 . A A . 54 THR CG2 1 1
8 6818 1 1 54 THR H H 1.585 -5.329 -3.432 1.00 . A A . 54 THR H 1 1
8 6819 1 1 54 THR HA H 3.367 -4.940 -1.110 1.00 . A A . 54 THR HA 1 1
8 6820 1 1 54 THR HB H 3.707 -7.331 -2.929 1.00 . A A . 54 THR HB 1 1
8 6821 1 1 54 THR HG1 H 1.890 -7.915 -2.156 1.00 . A A . 54 THR HG1 1 1
8 6822 1 1 54 THR HG21 H 4.602 -6.767 -0.056 1.00 . A A . 54 THR HG21 1 1
8 6823 1 1 54 THR HG22 H 4.935 -8.237 -0.972 1.00 . A A . 54 THR HG22 1 1
8 6824 1 1 54 THR HG23 H 5.621 -6.702 -1.505 1.00 . A A . 54 THR HG23 1 1
8 6825 1 1 54 THR N N 1.811 -5.182 -2.456 1.00 . A A . 54 THR N 1 1
8 6826 1 1 54 THR O O 3.742 -4.663 -4.283 1.00 . A A . 54 THR O 1 1
8 6827 1 1 54 THR OG1 O 2.421 -7.645 -1.381 1.00 . A A . 54 THR OG1 1 1
8 6828 1 1 55 VAL C C 7.503 -4.073 -3.342 1.00 . A A . 55 VAL C 1 1
8 6829 1 1 55 VAL CA C 6.151 -3.396 -3.419 1.00 . A A . 55 VAL CA 1 1
8 6830 1 1 55 VAL CB C 6.211 -1.932 -2.932 1.00 . A A . 55 VAL CB 1 1
8 6831 1 1 55 VAL CG1 C 7.566 -1.224 -3.123 1.00 . A A . 55 VAL CG1 1 1
8 6832 1 1 55 VAL CG2 C 5.148 -1.143 -3.690 1.00 . A A . 55 VAL CG2 1 1
8 6833 1 1 55 VAL H H 5.397 -4.215 -1.645 1.00 . A A . 55 VAL H 1 1
8 6834 1 1 55 VAL HA H 5.830 -3.410 -4.456 1.00 . A A . 55 VAL HA 1 1
8 6835 1 1 55 VAL HB H 5.974 -1.902 -1.869 1.00 . A A . 55 VAL HB 1 1
8 6836 1 1 55 VAL HG11 H 8.333 -1.694 -2.505 1.00 . A A . 55 VAL HG11 1 1
8 6837 1 1 55 VAL HG12 H 7.882 -1.274 -4.169 1.00 . A A . 55 VAL HG12 1 1
8 6838 1 1 55 VAL HG13 H 7.492 -0.185 -2.803 1.00 . A A . 55 VAL HG13 1 1
8 6839 1 1 55 VAL HG21 H 5.409 -1.127 -4.750 1.00 . A A . 55 VAL HG21 1 1
8 6840 1 1 55 VAL HG22 H 4.173 -1.614 -3.583 1.00 . A A . 55 VAL HG22 1 1
8 6841 1 1 55 VAL HG23 H 5.096 -0.120 -3.318 1.00 . A A . 55 VAL HG23 1 1
8 6842 1 1 55 VAL N N 5.181 -4.132 -2.626 1.00 . A A . 55 VAL N 1 1
8 6843 1 1 55 VAL O O 7.904 -4.522 -2.264 1.00 . A A . 55 VAL O 1 1
8 6844 1 1 56 THR C C 10.434 -3.554 -4.944 1.00 . A A . 56 THR C 1 1
8 6845 1 1 56 THR CA C 9.501 -4.708 -4.588 1.00 . A A . 56 THR CA 1 1
8 6846 1 1 56 THR CB C 9.496 -5.847 -5.613 1.00 . A A . 56 THR CB 1 1
8 6847 1 1 56 THR CG2 C 10.899 -6.297 -6.007 1.00 . A A . 56 THR CG2 1 1
8 6848 1 1 56 THR H H 7.787 -3.746 -5.333 1.00 . A A . 56 THR H 1 1
8 6849 1 1 56 THR HA H 9.812 -5.115 -3.627 1.00 . A A . 56 THR HA 1 1
8 6850 1 1 56 THR HB H 8.962 -5.532 -6.511 1.00 . A A . 56 THR HB 1 1
8 6851 1 1 56 THR HG1 H 8.609 -7.527 -5.817 1.00 . A A . 56 THR HG1 1 1
8 6852 1 1 56 THR HG21 H 11.516 -6.474 -5.129 1.00 . A A . 56 THR HG21 1 1
8 6853 1 1 56 THR HG22 H 10.840 -7.203 -6.605 1.00 . A A . 56 THR HG22 1 1
8 6854 1 1 56 THR HG23 H 11.368 -5.524 -6.614 1.00 . A A . 56 THR HG23 1 1
8 6855 1 1 56 THR N N 8.180 -4.140 -4.483 1.00 . A A . 56 THR N 1 1
8 6856 1 1 56 THR O O 10.474 -3.096 -6.088 1.00 . A A . 56 THR O 1 1
8 6857 1 1 56 THR OG1 O 8.843 -6.968 -5.048 1.00 . A A . 56 THR OG1 1 1
8 6858 1 1 57 GLU C C 13.525 -2.726 -4.123 1.00 . A A . 57 GLU C 1 1
8 6859 1 1 57 GLU CA C 12.164 -2.045 -4.019 1.00 . A A . 57 GLU CA 1 1
8 6860 1 1 57 GLU CB C 12.062 -1.179 -2.756 1.00 . A A . 57 GLU CB 1 1
8 6861 1 1 57 GLU CD C 12.239 1.365 -3.309 1.00 . A A . 57 GLU CD 1 1
8 6862 1 1 57 GLU CG C 12.933 0.091 -2.788 1.00 . A A . 57 GLU CG 1 1
8 6863 1 1 57 GLU H H 11.080 -3.522 -3.013 1.00 . A A . 57 GLU H 1 1
8 6864 1 1 57 GLU HA H 11.989 -1.428 -4.904 1.00 . A A . 57 GLU HA 1 1
8 6865 1 1 57 GLU HB2 H 11.018 -0.904 -2.589 1.00 . A A . 57 GLU HB2 1 1
8 6866 1 1 57 GLU HB3 H 12.391 -1.788 -1.911 1.00 . A A . 57 GLU HB3 1 1
8 6867 1 1 57 GLU HG2 H 13.251 0.291 -1.759 1.00 . A A . 57 GLU HG2 1 1
8 6868 1 1 57 GLU HG3 H 13.843 -0.082 -3.370 1.00 . A A . 57 GLU HG3 1 1
8 6869 1 1 57 GLU N N 11.173 -3.107 -3.931 1.00 . A A . 57 GLU N 1 1
8 6870 1 1 57 GLU O O 14.431 -2.218 -4.809 1.00 . A A . 57 GLU O 1 1
8 6871 1 1 57 GLU OE1 O 11.094 1.352 -3.812 1.00 . A A . 57 GLU OE1 1 1
8 6872 1 1 57 GLU OE2 O 12.866 2.437 -3.127 1.00 . A A . 57 GLU OE2 1 1
9 6873 1 1 1 MET C C -15.375 -1.785 1.193 1.00 . A A . 1 MET C 1 1
9 6874 1 1 1 MET CA C -15.909 -0.534 0.513 1.00 . A A . 1 MET CA 1 1
9 6875 1 1 1 MET CB C -15.273 -0.268 -0.853 1.00 . A A . 1 MET CB 1 1
9 6876 1 1 1 MET CE C -15.818 0.308 -4.094 1.00 . A A . 1 MET CE 1 1
9 6877 1 1 1 MET CG C -15.679 -1.356 -1.854 1.00 . A A . 1 MET CG 1 1
9 6878 1 1 1 MET H1 H -16.286 1.446 1.102 1.00 . A A . 1 MET H1 1 1
9 6879 1 1 1 MET HA H -16.970 -0.711 0.348 1.00 . A A . 1 MET HA 1 1
9 6880 1 1 1 MET HB2 H -15.627 0.693 -1.222 1.00 . A A . 1 MET HB2 1 1
9 6881 1 1 1 MET HB3 H -14.188 -0.239 -0.762 1.00 . A A . 1 MET HB3 1 1
9 6882 1 1 1 MET HE1 H -15.522 0.510 -5.123 1.00 . A A . 1 MET HE1 1 1
9 6883 1 1 1 MET HE2 H -16.895 0.155 -4.048 1.00 . A A . 1 MET HE2 1 1
9 6884 1 1 1 MET HE3 H -15.543 1.154 -3.468 1.00 . A A . 1 MET HE3 1 1
9 6885 1 1 1 MET HG2 H -15.360 -2.324 -1.467 1.00 . A A . 1 MET HG2 1 1
9 6886 1 1 1 MET HG3 H -16.766 -1.371 -1.944 1.00 . A A . 1 MET HG3 1 1
9 6887 1 1 1 MET N N -15.813 0.623 1.417 1.00 . A A . 1 MET N 1 1
9 6888 1 1 1 MET O O -16.018 -2.837 1.123 1.00 . A A . 1 MET O 1 1
9 6889 1 1 1 MET SD S -14.966 -1.173 -3.509 1.00 . A A . 1 MET SD 1 1
9 6890 1 1 2 GLY C C -12.256 -2.378 3.060 1.00 . A A . 2 GLY C 1 1
9 6891 1 1 2 GLY CA C -13.610 -2.823 2.543 1.00 . A A . 2 GLY CA 1 1
9 6892 1 1 2 GLY H H -13.654 -0.864 1.916 1.00 . A A . 2 GLY H 1 1
9 6893 1 1 2 GLY HA2 H -14.242 -3.142 3.370 1.00 . A A . 2 GLY HA2 1 1
9 6894 1 1 2 GLY HA3 H -13.473 -3.652 1.851 1.00 . A A . 2 GLY HA3 1 1
9 6895 1 1 2 GLY N N -14.216 -1.708 1.844 1.00 . A A . 2 GLY N 1 1
9 6896 1 1 2 GLY O O -11.879 -1.215 2.884 1.00 . A A . 2 GLY O 1 1
9 6897 1 1 3 THR C C -9.260 -3.546 3.172 1.00 . A A . 3 THR C 1 1
9 6898 1 1 3 THR CA C -10.220 -3.023 4.241 1.00 . A A . 3 THR CA 1 1
9 6899 1 1 3 THR CB C -10.029 -3.659 5.627 1.00 . A A . 3 THR CB 1 1
9 6900 1 1 3 THR CG2 C -10.075 -5.191 5.623 1.00 . A A . 3 THR CG2 1 1
9 6901 1 1 3 THR H H -11.917 -4.212 3.840 1.00 . A A . 3 THR H 1 1
9 6902 1 1 3 THR HA H -10.087 -1.950 4.350 1.00 . A A . 3 THR HA 1 1
9 6903 1 1 3 THR HB H -10.819 -3.298 6.286 1.00 . A A . 3 THR HB 1 1
9 6904 1 1 3 THR HG1 H -8.966 -2.691 6.946 1.00 . A A . 3 THR HG1 1 1
9 6905 1 1 3 THR HG21 H -11.011 -5.531 5.181 1.00 . A A . 3 THR HG21 1 1
9 6906 1 1 3 THR HG22 H -9.235 -5.592 5.054 1.00 . A A . 3 THR HG22 1 1
9 6907 1 1 3 THR HG23 H -10.019 -5.549 6.648 1.00 . A A . 3 THR HG23 1 1
9 6908 1 1 3 THR N N -11.547 -3.278 3.724 1.00 . A A . 3 THR N 1 1
9 6909 1 1 3 THR O O -9.530 -4.559 2.519 1.00 . A A . 3 THR O 1 1
9 6910 1 1 3 THR OG1 O -8.786 -3.242 6.151 1.00 . A A . 3 THR OG1 1 1
9 6911 1 1 4 TYR C C -5.798 -3.097 2.788 1.00 . A A . 4 TYR C 1 1
9 6912 1 1 4 TYR CA C -7.108 -3.177 2.020 1.00 . A A . 4 TYR CA 1 1
9 6913 1 1 4 TYR CB C -7.159 -2.216 0.823 1.00 . A A . 4 TYR CB 1 1
9 6914 1 1 4 TYR CD1 C -8.651 -2.626 -1.214 1.00 . A A . 4 TYR CD1 1 1
9 6915 1 1 4 TYR CD2 C -9.551 -1.380 0.658 1.00 . A A . 4 TYR CD2 1 1
9 6916 1 1 4 TYR CE1 C -9.870 -2.465 -1.903 1.00 . A A . 4 TYR CE1 1 1
9 6917 1 1 4 TYR CE2 C -10.756 -1.193 -0.035 1.00 . A A . 4 TYR CE2 1 1
9 6918 1 1 4 TYR CG C -8.487 -2.097 0.081 1.00 . A A . 4 TYR CG 1 1
9 6919 1 1 4 TYR CZ C -10.924 -1.736 -1.318 1.00 . A A . 4 TYR CZ 1 1
9 6920 1 1 4 TYR H H -7.984 -2.029 3.551 1.00 . A A . 4 TYR H 1 1
9 6921 1 1 4 TYR HA H -7.236 -4.188 1.671 1.00 . A A . 4 TYR HA 1 1
9 6922 1 1 4 TYR HB2 H -6.916 -1.230 1.198 1.00 . A A . 4 TYR HB2 1 1
9 6923 1 1 4 TYR HB3 H -6.374 -2.499 0.120 1.00 . A A . 4 TYR HB3 1 1
9 6924 1 1 4 TYR HD1 H -7.842 -3.157 -1.693 1.00 . A A . 4 TYR HD1 1 1
9 6925 1 1 4 TYR HD2 H -9.460 -0.975 1.651 1.00 . A A . 4 TYR HD2 1 1
9 6926 1 1 4 TYR HE1 H -10.002 -2.889 -2.887 1.00 . A A . 4 TYR HE1 1 1
9 6927 1 1 4 TYR HE2 H -11.563 -0.638 0.410 1.00 . A A . 4 TYR HE2 1 1
9 6928 1 1 4 TYR HH H -12.067 -1.811 -2.898 1.00 . A A . 4 TYR HH 1 1
9 6929 1 1 4 TYR N N -8.148 -2.848 2.981 1.00 . A A . 4 TYR N 1 1
9 6930 1 1 4 TYR O O -5.679 -2.222 3.653 1.00 . A A . 4 TYR O 1 1
9 6931 1 1 4 TYR OH O -12.094 -1.523 -1.972 1.00 . A A . 4 TYR OH 1 1
9 6932 1 1 5 LYS C C -2.470 -3.406 2.354 1.00 . A A . 5 LYS C 1 1
9 6933 1 1 5 LYS CA C -3.558 -3.997 3.257 1.00 . A A . 5 LYS CA 1 1
9 6934 1 1 5 LYS CB C -3.270 -5.422 3.751 1.00 . A A . 5 LYS CB 1 1
9 6935 1 1 5 LYS CD C -2.550 -6.904 5.627 1.00 . A A . 5 LYS CD 1 1
9 6936 1 1 5 LYS CE C -1.696 -7.083 6.887 1.00 . A A . 5 LYS CE 1 1
9 6937 1 1 5 LYS CG C -2.433 -5.492 5.036 1.00 . A A . 5 LYS CG 1 1
9 6938 1 1 5 LYS H H -4.998 -4.717 1.812 1.00 . A A . 5 LYS H 1 1
9 6939 1 1 5 LYS HA H -3.654 -3.365 4.136 1.00 . A A . 5 LYS HA 1 1
9 6940 1 1 5 LYS HB2 H -4.226 -5.914 3.948 1.00 . A A . 5 LYS HB2 1 1
9 6941 1 1 5 LYS HB3 H -2.758 -5.976 2.972 1.00 . A A . 5 LYS HB3 1 1
9 6942 1 1 5 LYS HD2 H -3.592 -7.081 5.900 1.00 . A A . 5 LYS HD2 1 1
9 6943 1 1 5 LYS HD3 H -2.266 -7.634 4.868 1.00 . A A . 5 LYS HD3 1 1
9 6944 1 1 5 LYS HE2 H -1.628 -6.125 7.407 1.00 . A A . 5 LYS HE2 1 1
9 6945 1 1 5 LYS HE3 H -2.187 -7.801 7.546 1.00 . A A . 5 LYS HE3 1 1
9 6946 1 1 5 LYS HG2 H -1.392 -5.255 4.812 1.00 . A A . 5 LYS HG2 1 1
9 6947 1 1 5 LYS HG3 H -2.817 -4.780 5.767 1.00 . A A . 5 LYS HG3 1 1
9 6948 1 1 5 LYS HZ1 H 0.335 -7.347 7.296 1.00 . A A . 5 LYS HZ1 1 1
9 6949 1 1 5 LYS HZ2 H -0.344 -8.597 6.453 1.00 . A A . 5 LYS HZ2 1 1
9 6950 1 1 5 LYS HZ3 H 0.003 -7.197 5.708 1.00 . A A . 5 LYS HZ3 1 1
9 6951 1 1 5 LYS N N -4.844 -4.006 2.546 1.00 . A A . 5 LYS N 1 1
9 6952 1 1 5 LYS NZ N -0.345 -7.588 6.577 1.00 . A A . 5 LYS NZ 1 1
9 6953 1 1 5 LYS O O -2.421 -3.721 1.170 1.00 . A A . 5 LYS O 1 1
9 6954 1 1 6 LEU C C 0.794 -2.121 2.764 1.00 . A A . 6 LEU C 1 1
9 6955 1 1 6 LEU CA C -0.553 -1.863 2.073 1.00 . A A . 6 LEU CA 1 1
9 6956 1 1 6 LEU CB C -0.910 -0.382 1.844 1.00 . A A . 6 LEU CB 1 1
9 6957 1 1 6 LEU CD1 C -1.039 1.473 0.169 1.00 . A A . 6 LEU CD1 1 1
9 6958 1 1 6 LEU CD2 C 1.199 0.618 0.819 1.00 . A A . 6 LEU CD2 1 1
9 6959 1 1 6 LEU CG C -0.258 0.227 0.588 1.00 . A A . 6 LEU CG 1 1
9 6960 1 1 6 LEU H H -1.713 -2.269 3.827 1.00 . A A . 6 LEU H 1 1
9 6961 1 1 6 LEU HA H -0.507 -2.335 1.090 1.00 . A A . 6 LEU HA 1 1
9 6962 1 1 6 LEU HB2 H -1.992 -0.326 1.705 1.00 . A A . 6 LEU HB2 1 1
9 6963 1 1 6 LEU HB3 H -0.660 0.210 2.723 1.00 . A A . 6 LEU HB3 1 1
9 6964 1 1 6 LEU HD11 H -2.062 1.196 -0.083 1.00 . A A . 6 LEU HD11 1 1
9 6965 1 1 6 LEU HD12 H -1.042 2.198 0.982 1.00 . A A . 6 LEU HD12 1 1
9 6966 1 1 6 LEU HD13 H -0.579 1.919 -0.711 1.00 . A A . 6 LEU HD13 1 1
9 6967 1 1 6 LEU HD21 H 1.279 1.359 1.610 1.00 . A A . 6 LEU HD21 1 1
9 6968 1 1 6 LEU HD22 H 1.773 -0.265 1.073 1.00 . A A . 6 LEU HD22 1 1
9 6969 1 1 6 LEU HD23 H 1.619 1.026 -0.099 1.00 . A A . 6 LEU HD23 1 1
9 6970 1 1 6 LEU HG H -0.310 -0.491 -0.230 1.00 . A A . 6 LEU HG 1 1
9 6971 1 1 6 LEU N N -1.636 -2.491 2.841 1.00 . A A . 6 LEU N 1 1
9 6972 1 1 6 LEU O O 1.059 -1.539 3.810 1.00 . A A . 6 LEU O 1 1
9 6973 1 1 7 ILE C C 4.081 -3.016 1.639 1.00 . A A . 7 ILE C 1 1
9 6974 1 1 7 ILE CA C 2.984 -3.390 2.643 1.00 . A A . 7 ILE CA 1 1
9 6975 1 1 7 ILE CB C 2.981 -4.897 3.004 1.00 . A A . 7 ILE CB 1 1
9 6976 1 1 7 ILE CD1 C 4.351 -6.725 4.197 1.00 . A A . 7 ILE CD1 1 1
9 6977 1 1 7 ILE CG1 C 4.380 -5.387 3.447 1.00 . A A . 7 ILE CG1 1 1
9 6978 1 1 7 ILE CG2 C 2.443 -5.769 1.853 1.00 . A A . 7 ILE CG2 1 1
9 6979 1 1 7 ILE H H 1.329 -3.387 1.338 1.00 . A A . 7 ILE H 1 1
9 6980 1 1 7 ILE HA H 3.223 -2.826 3.545 1.00 . A A . 7 ILE HA 1 1
9 6981 1 1 7 ILE HB H 2.307 -5.011 3.852 1.00 . A A . 7 ILE HB 1 1
9 6982 1 1 7 ILE HD11 H 4.071 -7.536 3.526 1.00 . A A . 7 ILE HD11 1 1
9 6983 1 1 7 ILE HD12 H 5.342 -6.936 4.596 1.00 . A A . 7 ILE HD12 1 1
9 6984 1 1 7 ILE HD13 H 3.644 -6.677 5.025 1.00 . A A . 7 ILE HD13 1 1
9 6985 1 1 7 ILE HG12 H 5.034 -5.483 2.579 1.00 . A A . 7 ILE HG12 1 1
9 6986 1 1 7 ILE HG13 H 4.821 -4.648 4.115 1.00 . A A . 7 ILE HG13 1 1
9 6987 1 1 7 ILE HG21 H 3.032 -5.594 0.957 1.00 . A A . 7 ILE HG21 1 1
9 6988 1 1 7 ILE HG22 H 2.518 -6.831 2.078 1.00 . A A . 7 ILE HG22 1 1
9 6989 1 1 7 ILE HG23 H 1.406 -5.527 1.633 1.00 . A A . 7 ILE HG23 1 1
9 6990 1 1 7 ILE N N 1.649 -2.964 2.188 1.00 . A A . 7 ILE N 1 1
9 6991 1 1 7 ILE O O 3.929 -3.179 0.430 1.00 . A A . 7 ILE O 1 1
9 6992 1 1 8 LEU C C 7.550 -2.767 1.899 1.00 . A A . 8 LEU C 1 1
9 6993 1 1 8 LEU CA C 6.333 -1.984 1.423 1.00 . A A . 8 LEU CA 1 1
9 6994 1 1 8 LEU CB C 6.593 -0.487 1.677 1.00 . A A . 8 LEU CB 1 1
9 6995 1 1 8 LEU CD1 C 4.976 0.345 -0.124 1.00 . A A . 8 LEU CD1 1 1
9 6996 1 1 8 LEU CD2 C 4.317 0.544 2.290 1.00 . A A . 8 LEU CD2 1 1
9 6997 1 1 8 LEU CG C 5.492 0.525 1.308 1.00 . A A . 8 LEU CG 1 1
9 6998 1 1 8 LEU H H 5.228 -2.343 3.161 1.00 . A A . 8 LEU H 1 1
9 6999 1 1 8 LEU HA H 6.192 -2.149 0.354 1.00 . A A . 8 LEU HA 1 1
9 7000 1 1 8 LEU HB2 H 6.844 -0.356 2.730 1.00 . A A . 8 LEU HB2 1 1
9 7001 1 1 8 LEU HB3 H 7.487 -0.214 1.112 1.00 . A A . 8 LEU HB3 1 1
9 7002 1 1 8 LEU HD11 H 4.439 -0.596 -0.222 1.00 . A A . 8 LEU HD11 1 1
9 7003 1 1 8 LEU HD12 H 4.296 1.155 -0.388 1.00 . A A . 8 LEU HD12 1 1
9 7004 1 1 8 LEU HD13 H 5.814 0.355 -0.819 1.00 . A A . 8 LEU HD13 1 1
9 7005 1 1 8 LEU HD21 H 4.678 0.526 3.315 1.00 . A A . 8 LEU HD21 1 1
9 7006 1 1 8 LEU HD22 H 3.733 1.448 2.119 1.00 . A A . 8 LEU HD22 1 1
9 7007 1 1 8 LEU HD23 H 3.678 -0.319 2.142 1.00 . A A . 8 LEU HD23 1 1
9 7008 1 1 8 LEU HG H 5.943 1.512 1.382 1.00 . A A . 8 LEU HG 1 1
9 7009 1 1 8 LEU N N 5.165 -2.440 2.153 1.00 . A A . 8 LEU N 1 1
9 7010 1 1 8 LEU O O 7.678 -3.059 3.096 1.00 . A A . 8 LEU O 1 1
9 7011 1 1 9 ASN C C 10.706 -2.977 0.520 1.00 . A A . 9 ASN C 1 1
9 7012 1 1 9 ASN CA C 9.658 -3.850 1.182 1.00 . A A . 9 ASN CA 1 1
9 7013 1 1 9 ASN CB C 9.674 -5.251 0.560 1.00 . A A . 9 ASN CB 1 1
9 7014 1 1 9 ASN CG C 8.611 -6.188 1.096 1.00 . A A . 9 ASN CG 1 1
9 7015 1 1 9 ASN H H 8.280 -2.875 -0.014 1.00 . A A . 9 ASN H 1 1
9 7016 1 1 9 ASN HA H 9.858 -3.937 2.248 1.00 . A A . 9 ASN HA 1 1
9 7017 1 1 9 ASN HB2 H 9.562 -5.186 -0.516 1.00 . A A . 9 ASN HB2 1 1
9 7018 1 1 9 ASN HB3 H 10.657 -5.684 0.743 1.00 . A A . 9 ASN HB3 1 1
9 7019 1 1 9 ASN HD21 H 6.728 -6.881 0.715 1.00 . A A . 9 ASN HD21 1 1
9 7020 1 1 9 ASN HD22 H 7.339 -5.606 -0.337 1.00 . A A . 9 ASN HD22 1 1
9 7021 1 1 9 ASN N N 8.420 -3.129 0.958 1.00 . A A . 9 ASN N 1 1
9 7022 1 1 9 ASN ND2 N 7.439 -6.204 0.484 1.00 . A A . 9 ASN ND2 1 1
9 7023 1 1 9 ASN O O 10.739 -2.886 -0.704 1.00 . A A . 9 ASN O 1 1
9 7024 1 1 9 ASN OD1 O 8.861 -6.941 2.035 1.00 . A A . 9 ASN OD1 1 1
9 7025 1 1 10 GLY C C 13.872 -2.110 0.943 1.00 . A A . 10 GLY C 1 1
9 7026 1 1 10 GLY CA C 12.539 -1.375 0.857 1.00 . A A . 10 GLY CA 1 1
9 7027 1 1 10 GLY H H 11.420 -2.361 2.322 1.00 . A A . 10 GLY H 1 1
9 7028 1 1 10 GLY HA2 H 12.353 -1.048 -0.162 1.00 . A A . 10 GLY HA2 1 1
9 7029 1 1 10 GLY HA3 H 12.570 -0.497 1.501 1.00 . A A . 10 GLY HA3 1 1
9 7030 1 1 10 GLY N N 11.480 -2.253 1.314 1.00 . A A . 10 GLY N 1 1
9 7031 1 1 10 GLY O O 13.934 -3.289 1.317 1.00 . A A . 10 GLY O 1 1
9 7032 1 1 11 LYS C C 16.596 -2.401 2.143 1.00 . A A . 11 LYS C 1 1
9 7033 1 1 11 LYS CA C 16.307 -1.993 0.696 1.00 . A A . 11 LYS CA 1 1
9 7034 1 1 11 LYS CB C 17.295 -0.929 0.189 1.00 . A A . 11 LYS CB 1 1
9 7035 1 1 11 LYS CD C 19.687 -0.384 -0.462 1.00 . A A . 11 LYS CD 1 1
9 7036 1 1 11 LYS CE C 20.939 -1.040 -1.048 1.00 . A A . 11 LYS CE 1 1
9 7037 1 1 11 LYS CG C 18.681 -1.490 -0.117 1.00 . A A . 11 LYS CG 1 1
9 7038 1 1 11 LYS H H 14.839 -0.452 0.320 1.00 . A A . 11 LYS H 1 1
9 7039 1 1 11 LYS HA H 16.344 -2.876 0.052 1.00 . A A . 11 LYS HA 1 1
9 7040 1 1 11 LYS HB2 H 16.906 -0.504 -0.730 1.00 . A A . 11 LYS HB2 1 1
9 7041 1 1 11 LYS HB3 H 17.382 -0.134 0.926 1.00 . A A . 11 LYS HB3 1 1
9 7042 1 1 11 LYS HD2 H 19.261 0.302 -1.194 1.00 . A A . 11 LYS HD2 1 1
9 7043 1 1 11 LYS HD3 H 19.938 0.165 0.446 1.00 . A A . 11 LYS HD3 1 1
9 7044 1 1 11 LYS HE2 H 21.193 -1.906 -0.438 1.00 . A A . 11 LYS HE2 1 1
9 7045 1 1 11 LYS HE3 H 20.714 -1.396 -2.052 1.00 . A A . 11 LYS HE3 1 1
9 7046 1 1 11 LYS HG2 H 19.042 -2.025 0.756 1.00 . A A . 11 LYS HG2 1 1
9 7047 1 1 11 LYS HG3 H 18.595 -2.182 -0.956 1.00 . A A . 11 LYS HG3 1 1
9 7048 1 1 11 LYS HZ1 H 22.941 -0.648 -1.351 1.00 . A A . 11 LYS HZ1 1 1
9 7049 1 1 11 LYS HZ2 H 21.986 0.639 -1.725 1.00 . A A . 11 LYS HZ2 1 1
9 7050 1 1 11 LYS HZ3 H 22.294 0.231 -0.155 1.00 . A A . 11 LYS HZ3 1 1
9 7051 1 1 11 LYS N N 14.966 -1.413 0.637 1.00 . A A . 11 LYS N 1 1
9 7052 1 1 11 LYS NZ N 22.103 -0.134 -1.084 1.00 . A A . 11 LYS NZ 1 1
9 7053 1 1 11 LYS O O 17.027 -3.519 2.415 1.00 . A A . 11 LYS O 1 1
9 7054 1 1 12 THR C C 15.234 -1.329 5.269 1.00 . A A . 12 THR C 1 1
9 7055 1 1 12 THR CA C 16.536 -1.649 4.513 1.00 . A A . 12 THR CA 1 1
9 7056 1 1 12 THR CB C 17.737 -0.807 4.982 1.00 . A A . 12 THR CB 1 1
9 7057 1 1 12 THR CG2 C 17.352 0.647 5.255 1.00 . A A . 12 THR CG2 1 1
9 7058 1 1 12 THR H H 16.029 -0.585 2.742 1.00 . A A . 12 THR H 1 1
9 7059 1 1 12 THR HA H 16.768 -2.699 4.699 1.00 . A A . 12 THR HA 1 1
9 7060 1 1 12 THR HB H 18.484 -0.812 4.188 1.00 . A A . 12 THR HB 1 1
9 7061 1 1 12 THR HG1 H 17.704 -1.856 6.626 1.00 . A A . 12 THR HG1 1 1
9 7062 1 1 12 THR HG21 H 16.738 1.039 4.446 1.00 . A A . 12 THR HG21 1 1
9 7063 1 1 12 THR HG22 H 16.796 0.728 6.189 1.00 . A A . 12 THR HG22 1 1
9 7064 1 1 12 THR HG23 H 18.246 1.252 5.319 1.00 . A A . 12 THR HG23 1 1
9 7065 1 1 12 THR N N 16.373 -1.471 3.073 1.00 . A A . 12 THR N 1 1
9 7066 1 1 12 THR O O 15.094 -1.698 6.434 1.00 . A A . 12 THR O 1 1
9 7067 1 1 12 THR OG1 O 18.360 -1.333 6.142 1.00 . A A . 12 THR OG1 1 1
9 7068 1 1 13 LEU C C 11.983 -1.141 5.008 1.00 . A A . 13 LEU C 1 1
9 7069 1 1 13 LEU CA C 13.076 -0.111 5.230 1.00 . A A . 13 LEU CA 1 1
9 7070 1 1 13 LEU CB C 12.613 1.198 4.554 1.00 . A A . 13 LEU CB 1 1
9 7071 1 1 13 LEU CD1 C 13.033 3.553 3.781 1.00 . A A . 13 LEU CD1 1 1
9 7072 1 1 13 LEU CD2 C 14.073 2.771 5.922 1.00 . A A . 13 LEU CD2 1 1
9 7073 1 1 13 LEU CG C 13.630 2.353 4.519 1.00 . A A . 13 LEU CG 1 1
9 7074 1 1 13 LEU H H 14.492 -0.280 3.694 1.00 . A A . 13 LEU H 1 1
9 7075 1 1 13 LEU HA H 13.211 0.057 6.297 1.00 . A A . 13 LEU HA 1 1
9 7076 1 1 13 LEU HB2 H 12.336 0.966 3.525 1.00 . A A . 13 LEU HB2 1 1
9 7077 1 1 13 LEU HB3 H 11.710 1.542 5.062 1.00 . A A . 13 LEU HB3 1 1
9 7078 1 1 13 LEU HD11 H 12.156 3.928 4.311 1.00 . A A . 13 LEU HD11 1 1
9 7079 1 1 13 LEU HD12 H 13.771 4.350 3.706 1.00 . A A . 13 LEU HD12 1 1
9 7080 1 1 13 LEU HD13 H 12.735 3.265 2.772 1.00 . A A . 13 LEU HD13 1 1
9 7081 1 1 13 LEU HD21 H 14.578 1.945 6.419 1.00 . A A . 13 LEU HD21 1 1
9 7082 1 1 13 LEU HD22 H 14.772 3.602 5.853 1.00 . A A . 13 LEU HD22 1 1
9 7083 1 1 13 LEU HD23 H 13.210 3.080 6.513 1.00 . A A . 13 LEU HD23 1 1
9 7084 1 1 13 LEU HG H 14.511 2.031 3.962 1.00 . A A . 13 LEU HG 1 1
9 7085 1 1 13 LEU N N 14.338 -0.550 4.650 1.00 . A A . 13 LEU N 1 1
9 7086 1 1 13 LEU O O 11.973 -1.796 3.969 1.00 . A A . 13 LEU O 1 1
9 7087 1 1 14 LYS C C 8.784 -1.588 6.605 1.00 . A A . 14 LYS C 1 1
9 7088 1 1 14 LYS CA C 9.960 -2.232 5.893 1.00 . A A . 14 LYS CA 1 1
9 7089 1 1 14 LYS CB C 10.294 -3.622 6.459 1.00 . A A . 14 LYS CB 1 1
9 7090 1 1 14 LYS CD C 11.244 -5.896 5.813 1.00 . A A . 14 LYS CD 1 1
9 7091 1 1 14 LYS CE C 11.731 -6.647 4.575 1.00 . A A . 14 LYS CE 1 1
9 7092 1 1 14 LYS CG C 11.062 -4.436 5.410 1.00 . A A . 14 LYS CG 1 1
9 7093 1 1 14 LYS H H 11.164 -0.738 6.813 1.00 . A A . 14 LYS H 1 1
9 7094 1 1 14 LYS HA H 9.683 -2.326 4.840 1.00 . A A . 14 LYS HA 1 1
9 7095 1 1 14 LYS HB2 H 10.881 -3.536 7.375 1.00 . A A . 14 LYS HB2 1 1
9 7096 1 1 14 LYS HB3 H 9.361 -4.141 6.687 1.00 . A A . 14 LYS HB3 1 1
9 7097 1 1 14 LYS HD2 H 11.977 -5.971 6.612 1.00 . A A . 14 LYS HD2 1 1
9 7098 1 1 14 LYS HD3 H 10.298 -6.307 6.161 1.00 . A A . 14 LYS HD3 1 1
9 7099 1 1 14 LYS HE2 H 10.945 -6.633 3.817 1.00 . A A . 14 LYS HE2 1 1
9 7100 1 1 14 LYS HE3 H 12.605 -6.133 4.170 1.00 . A A . 14 LYS HE3 1 1
9 7101 1 1 14 LYS HG2 H 10.506 -4.402 4.471 1.00 . A A . 14 LYS HG2 1 1
9 7102 1 1 14 LYS HG3 H 12.049 -4.000 5.252 1.00 . A A . 14 LYS HG3 1 1
9 7103 1 1 14 LYS HZ1 H 12.398 -8.497 4.023 1.00 . A A . 14 LYS HZ1 1 1
9 7104 1 1 14 LYS HZ2 H 12.842 -8.071 5.558 1.00 . A A . 14 LYS HZ2 1 1
9 7105 1 1 14 LYS HZ3 H 11.295 -8.546 5.252 1.00 . A A . 14 LYS HZ3 1 1
9 7106 1 1 14 LYS N N 11.095 -1.319 5.985 1.00 . A A . 14 LYS N 1 1
9 7107 1 1 14 LYS NZ N 12.091 -8.040 4.879 1.00 . A A . 14 LYS NZ 1 1
9 7108 1 1 14 LYS O O 8.980 -0.937 7.638 1.00 . A A . 14 LYS O 1 1
9 7109 1 1 15 GLY C C 5.137 -1.806 6.149 1.00 . A A . 15 GLY C 1 1
9 7110 1 1 15 GLY CA C 6.394 -1.228 6.756 1.00 . A A . 15 GLY CA 1 1
9 7111 1 1 15 GLY H H 7.423 -2.324 5.268 1.00 . A A . 15 GLY H 1 1
9 7112 1 1 15 GLY HA2 H 6.420 -1.437 7.825 1.00 . A A . 15 GLY HA2 1 1
9 7113 1 1 15 GLY HA3 H 6.399 -0.155 6.598 1.00 . A A . 15 GLY HA3 1 1
9 7114 1 1 15 GLY N N 7.566 -1.794 6.119 1.00 . A A . 15 GLY N 1 1
9 7115 1 1 15 GLY O O 5.140 -2.190 4.979 1.00 . A A . 15 GLY O 1 1
9 7116 1 1 16 GLU C C 1.646 -1.677 7.210 1.00 . A A . 16 GLU C 1 1
9 7117 1 1 16 GLU CA C 2.773 -2.373 6.462 1.00 . A A . 16 GLU CA 1 1
9 7118 1 1 16 GLU CB C 2.706 -3.904 6.594 1.00 . A A . 16 GLU CB 1 1
9 7119 1 1 16 GLU CD C 2.806 -5.979 8.003 1.00 . A A . 16 GLU CD 1 1
9 7120 1 1 16 GLU CG C 2.833 -4.452 8.020 1.00 . A A . 16 GLU CG 1 1
9 7121 1 1 16 GLU H H 4.078 -1.521 7.879 1.00 . A A . 16 GLU H 1 1
9 7122 1 1 16 GLU HA H 2.676 -2.126 5.413 1.00 . A A . 16 GLU HA 1 1
9 7123 1 1 16 GLU HB2 H 1.758 -4.242 6.172 1.00 . A A . 16 GLU HB2 1 1
9 7124 1 1 16 GLU HB3 H 3.508 -4.330 5.995 1.00 . A A . 16 GLU HB3 1 1
9 7125 1 1 16 GLU HG2 H 3.769 -4.113 8.467 1.00 . A A . 16 GLU HG2 1 1
9 7126 1 1 16 GLU HG3 H 2.004 -4.087 8.628 1.00 . A A . 16 GLU HG3 1 1
9 7127 1 1 16 GLU N N 4.051 -1.853 6.913 1.00 . A A . 16 GLU N 1 1
9 7128 1 1 16 GLU O O 1.784 -1.331 8.381 1.00 . A A . 16 GLU O 1 1
9 7129 1 1 16 GLU OE1 O 3.889 -6.601 7.900 1.00 . A A . 16 GLU OE1 1 1
9 7130 1 1 16 GLU OE2 O 1.690 -6.549 8.096 1.00 . A A . 16 GLU OE2 1 1
9 7131 1 1 17 THR C C -1.889 -1.400 6.459 1.00 . A A . 17 THR C 1 1
9 7132 1 1 17 THR CA C -0.642 -0.812 7.114 1.00 . A A . 17 THR CA 1 1
9 7133 1 1 17 THR CB C -0.506 0.722 6.957 1.00 . A A . 17 THR CB 1 1
9 7134 1 1 17 THR CG2 C -0.622 1.165 5.495 1.00 . A A . 17 THR CG2 1 1
9 7135 1 1 17 THR H H 0.470 -1.773 5.551 1.00 . A A . 17 THR H 1 1
9 7136 1 1 17 THR HA H -0.682 -1.043 8.177 1.00 . A A . 17 THR HA 1 1
9 7137 1 1 17 THR HB H 0.471 1.026 7.337 1.00 . A A . 17 THR HB 1 1
9 7138 1 1 17 THR HG1 H -1.024 2.035 8.299 1.00 . A A . 17 THR HG1 1 1
9 7139 1 1 17 THR HG21 H 0.120 0.644 4.899 1.00 . A A . 17 THR HG21 1 1
9 7140 1 1 17 THR HG22 H -1.612 0.943 5.097 1.00 . A A . 17 THR HG22 1 1
9 7141 1 1 17 THR HG23 H -0.441 2.236 5.420 1.00 . A A . 17 THR HG23 1 1
9 7142 1 1 17 THR N N 0.525 -1.464 6.530 1.00 . A A . 17 THR N 1 1
9 7143 1 1 17 THR O O -1.793 -2.293 5.614 1.00 . A A . 17 THR O 1 1
9 7144 1 1 17 THR OG1 O -1.495 1.415 7.699 1.00 . A A . 17 THR OG1 1 1
9 7145 1 1 18 THR C C -5.271 -0.148 6.359 1.00 . A A . 18 THR C 1 1
9 7146 1 1 18 THR CA C -4.334 -1.368 6.310 1.00 . A A . 18 THR CA 1 1
9 7147 1 1 18 THR CB C -4.773 -2.658 7.043 1.00 . A A . 18 THR CB 1 1
9 7148 1 1 18 THR CG2 C -5.584 -2.425 8.319 1.00 . A A . 18 THR CG2 1 1
9 7149 1 1 18 THR H H -3.108 -0.193 7.548 1.00 . A A . 18 THR H 1 1
9 7150 1 1 18 THR HA H -4.142 -1.599 5.268 1.00 . A A . 18 THR HA 1 1
9 7151 1 1 18 THR HB H -3.868 -3.185 7.349 1.00 . A A . 18 THR HB 1 1
9 7152 1 1 18 THR HG1 H -5.961 -3.067 5.538 1.00 . A A . 18 THR HG1 1 1
9 7153 1 1 18 THR HG21 H -6.529 -1.945 8.077 1.00 . A A . 18 THR HG21 1 1
9 7154 1 1 18 THR HG22 H -5.790 -3.382 8.799 1.00 . A A . 18 THR HG22 1 1
9 7155 1 1 18 THR HG23 H -5.019 -1.796 9.008 1.00 . A A . 18 THR HG23 1 1
9 7156 1 1 18 THR N N -3.067 -0.931 6.857 1.00 . A A . 18 THR N 1 1
9 7157 1 1 18 THR O O -5.114 0.702 7.247 1.00 . A A . 18 THR O 1 1
9 7158 1 1 18 THR OG1 O -5.449 -3.561 6.191 1.00 . A A . 18 THR OG1 1 1
9 7159 1 1 19 THR C C -8.589 0.671 5.008 1.00 . A A . 19 THR C 1 1
9 7160 1 1 19 THR CA C -7.162 1.085 5.379 1.00 . A A . 19 THR CA 1 1
9 7161 1 1 19 THR CB C -6.644 2.090 4.328 1.00 . A A . 19 THR CB 1 1
9 7162 1 1 19 THR CG2 C -7.336 3.451 4.441 1.00 . A A . 19 THR CG2 1 1
9 7163 1 1 19 THR H H -6.330 -0.758 4.728 1.00 . A A . 19 THR H 1 1
9 7164 1 1 19 THR HA H -7.187 1.593 6.341 1.00 . A A . 19 THR HA 1 1
9 7165 1 1 19 THR HB H -6.854 1.691 3.336 1.00 . A A . 19 THR HB 1 1
9 7166 1 1 19 THR HG1 H -4.974 2.437 5.325 1.00 . A A . 19 THR HG1 1 1
9 7167 1 1 19 THR HG21 H -7.170 3.875 5.431 1.00 . A A . 19 THR HG21 1 1
9 7168 1 1 19 THR HG22 H -6.938 4.128 3.684 1.00 . A A . 19 THR HG22 1 1
9 7169 1 1 19 THR HG23 H -8.407 3.341 4.275 1.00 . A A . 19 THR HG23 1 1
9 7170 1 1 19 THR N N -6.240 -0.045 5.444 1.00 . A A . 19 THR N 1 1
9 7171 1 1 19 THR O O -8.811 0.094 3.939 1.00 . A A . 19 THR O 1 1
9 7172 1 1 19 THR OG1 O -5.244 2.300 4.405 1.00 . A A . 19 THR OG1 1 1
9 7173 1 1 20 GLU C C -11.586 2.105 5.509 1.00 . A A . 20 GLU C 1 1
9 7174 1 1 20 GLU CA C -10.978 0.712 5.645 1.00 . A A . 20 GLU CA 1 1
9 7175 1 1 20 GLU CB C -11.645 -0.133 6.743 1.00 . A A . 20 GLU CB 1 1
9 7176 1 1 20 GLU CD C -13.853 -1.316 7.305 1.00 . A A . 20 GLU CD 1 1
9 7177 1 1 20 GLU CG C -13.156 -0.243 6.466 1.00 . A A . 20 GLU CG 1 1
9 7178 1 1 20 GLU H H -9.321 1.452 6.735 1.00 . A A . 20 GLU H 1 1
9 7179 1 1 20 GLU HA H -11.105 0.183 4.703 1.00 . A A . 20 GLU HA 1 1
9 7180 1 1 20 GLU HB2 H -11.211 -1.130 6.723 1.00 . A A . 20 GLU HB2 1 1
9 7181 1 1 20 GLU HB3 H -11.479 0.317 7.723 1.00 . A A . 20 GLU HB3 1 1
9 7182 1 1 20 GLU HG2 H -13.634 0.718 6.662 1.00 . A A . 20 GLU HG2 1 1
9 7183 1 1 20 GLU HG3 H -13.306 -0.478 5.409 1.00 . A A . 20 GLU HG3 1 1
9 7184 1 1 20 GLU N N -9.560 0.974 5.871 1.00 . A A . 20 GLU N 1 1
9 7185 1 1 20 GLU O O -11.592 2.877 6.470 1.00 . A A . 20 GLU O 1 1
9 7186 1 1 20 GLU OE1 O -13.978 -1.147 8.540 1.00 . A A . 20 GLU OE1 1 1
9 7187 1 1 20 GLU OE2 O -14.334 -2.312 6.707 1.00 . A A . 20 GLU OE2 1 1
9 7188 1 1 21 ALA C C -14.031 3.536 3.404 1.00 . A A . 21 ALA C 1 1
9 7189 1 1 21 ALA CA C -12.633 3.730 3.986 1.00 . A A . 21 ALA CA 1 1
9 7190 1 1 21 ALA CB C -11.698 4.467 3.019 1.00 . A A . 21 ALA CB 1 1
9 7191 1 1 21 ALA H H -12.004 1.766 3.558 1.00 . A A . 21 ALA H 1 1
9 7192 1 1 21 ALA HA H -12.731 4.323 4.895 1.00 . A A . 21 ALA HA 1 1
9 7193 1 1 21 ALA HB1 H -12.121 5.440 2.791 1.00 . A A . 21 ALA HB1 1 1
9 7194 1 1 21 ALA HB2 H -10.718 4.602 3.480 1.00 . A A . 21 ALA HB2 1 1
9 7195 1 1 21 ALA HB3 H -11.575 3.901 2.093 1.00 . A A . 21 ALA HB3 1 1
9 7196 1 1 21 ALA N N -12.040 2.446 4.307 1.00 . A A . 21 ALA N 1 1
9 7197 1 1 21 ALA O O -14.522 2.411 3.280 1.00 . A A . 21 ALA O 1 1
9 7198 1 1 22 VAL C C -15.998 4.006 1.088 1.00 . A A . 22 VAL C 1 1
9 7199 1 1 22 VAL CA C -16.021 4.641 2.478 1.00 . A A . 22 VAL CA 1 1
9 7200 1 1 22 VAL CB C -16.587 6.073 2.461 1.00 . A A . 22 VAL CB 1 1
9 7201 1 1 22 VAL CG1 C -16.883 6.510 3.893 1.00 . A A . 22 VAL CG1 1 1
9 7202 1 1 22 VAL CG2 C -15.668 7.135 1.816 1.00 . A A . 22 VAL CG2 1 1
9 7203 1 1 22 VAL H H -14.241 5.537 3.184 1.00 . A A . 22 VAL H 1 1
9 7204 1 1 22 VAL HA H -16.669 4.022 3.097 1.00 . A A . 22 VAL HA 1 1
9 7205 1 1 22 VAL HB H -17.538 6.052 1.936 1.00 . A A . 22 VAL HB 1 1
9 7206 1 1 22 VAL HG11 H -15.961 6.670 4.447 1.00 . A A . 22 VAL HG11 1 1
9 7207 1 1 22 VAL HG12 H -17.469 7.426 3.860 1.00 . A A . 22 VAL HG12 1 1
9 7208 1 1 22 VAL HG13 H -17.473 5.749 4.397 1.00 . A A . 22 VAL HG13 1 1
9 7209 1 1 22 VAL HG21 H -15.547 6.935 0.752 1.00 . A A . 22 VAL HG21 1 1
9 7210 1 1 22 VAL HG22 H -16.120 8.121 1.912 1.00 . A A . 22 VAL HG22 1 1
9 7211 1 1 22 VAL HG23 H -14.690 7.170 2.295 1.00 . A A . 22 VAL HG23 1 1
9 7212 1 1 22 VAL N N -14.686 4.641 3.059 1.00 . A A . 22 VAL N 1 1
9 7213 1 1 22 VAL O O -16.806 3.129 0.787 1.00 . A A . 22 VAL O 1 1
9 7214 1 1 23 ASP C C -13.312 3.854 -1.367 1.00 . A A . 23 ASP C 1 1
9 7215 1 1 23 ASP CA C -14.822 3.898 -1.088 1.00 . A A . 23 ASP CA 1 1
9 7216 1 1 23 ASP CB C -15.614 4.815 -2.030 1.00 . A A . 23 ASP CB 1 1
9 7217 1 1 23 ASP CG C -15.190 4.614 -3.469 1.00 . A A . 23 ASP CG 1 1
9 7218 1 1 23 ASP H H -14.367 5.093 0.554 1.00 . A A . 23 ASP H 1 1
9 7219 1 1 23 ASP HA H -15.220 2.890 -1.191 1.00 . A A . 23 ASP HA 1 1
9 7220 1 1 23 ASP HB2 H -16.677 4.588 -1.935 1.00 . A A . 23 ASP HB2 1 1
9 7221 1 1 23 ASP HB3 H -15.482 5.855 -1.751 1.00 . A A . 23 ASP HB3 1 1
9 7222 1 1 23 ASP N N -15.017 4.373 0.270 1.00 . A A . 23 ASP N 1 1
9 7223 1 1 23 ASP O O -12.523 4.389 -0.579 1.00 . A A . 23 ASP O 1 1
9 7224 1 1 23 ASP OD1 O -14.420 5.453 -3.987 1.00 . A A . 23 ASP OD1 1 1
9 7225 1 1 23 ASP OD2 O -15.539 3.548 -4.019 1.00 . A A . 23 ASP OD2 1 1
9 7226 1 1 24 ALA C C -10.827 4.375 -3.149 1.00 . A A . 24 ALA C 1 1
9 7227 1 1 24 ALA CA C -11.484 3.032 -2.797 1.00 . A A . 24 ALA CA 1 1
9 7228 1 1 24 ALA CB C -11.347 2.020 -3.937 1.00 . A A . 24 ALA CB 1 1
9 7229 1 1 24 ALA H H -13.577 2.750 -3.051 1.00 . A A . 24 ALA H 1 1
9 7230 1 1 24 ALA HA H -10.949 2.625 -1.938 1.00 . A A . 24 ALA HA 1 1
9 7231 1 1 24 ALA HB1 H -10.294 1.925 -4.206 1.00 . A A . 24 ALA HB1 1 1
9 7232 1 1 24 ALA HB2 H -11.706 1.046 -3.597 1.00 . A A . 24 ALA HB2 1 1
9 7233 1 1 24 ALA HB3 H -11.913 2.350 -4.810 1.00 . A A . 24 ALA HB3 1 1
9 7234 1 1 24 ALA N N -12.890 3.166 -2.431 1.00 . A A . 24 ALA N 1 1
9 7235 1 1 24 ALA O O -9.631 4.534 -2.908 1.00 . A A . 24 ALA O 1 1
9 7236 1 1 25 ALA C C -10.336 7.327 -2.752 1.00 . A A . 25 ALA C 1 1
9 7237 1 1 25 ALA CA C -10.982 6.671 -3.983 1.00 . A A . 25 ALA CA 1 1
9 7238 1 1 25 ALA CB C -12.011 7.583 -4.651 1.00 . A A . 25 ALA CB 1 1
9 7239 1 1 25 ALA H H -12.560 5.228 -3.836 1.00 . A A . 25 ALA H 1 1
9 7240 1 1 25 ALA HA H -10.186 6.491 -4.708 1.00 . A A . 25 ALA HA 1 1
9 7241 1 1 25 ALA HB1 H -11.540 8.533 -4.906 1.00 . A A . 25 ALA HB1 1 1
9 7242 1 1 25 ALA HB2 H -12.375 7.115 -5.564 1.00 . A A . 25 ALA HB2 1 1
9 7243 1 1 25 ALA HB3 H -12.850 7.766 -3.987 1.00 . A A . 25 ALA HB3 1 1
9 7244 1 1 25 ALA N N -11.570 5.374 -3.645 1.00 . A A . 25 ALA N 1 1
9 7245 1 1 25 ALA O O -9.361 8.064 -2.891 1.00 . A A . 25 ALA O 1 1
9 7246 1 1 26 THR C C -8.943 6.942 -0.032 1.00 . A A . 26 THR C 1 1
9 7247 1 1 26 THR CA C -10.286 7.624 -0.314 1.00 . A A . 26 THR CA 1 1
9 7248 1 1 26 THR CB C -11.288 7.428 0.833 1.00 . A A . 26 THR CB 1 1
9 7249 1 1 26 THR CG2 C -10.685 7.705 2.215 1.00 . A A . 26 THR CG2 1 1
9 7250 1 1 26 THR H H -11.657 6.469 -1.475 1.00 . A A . 26 THR H 1 1
9 7251 1 1 26 THR HA H -10.101 8.687 -0.440 1.00 . A A . 26 THR HA 1 1
9 7252 1 1 26 THR HB H -11.656 6.404 0.814 1.00 . A A . 26 THR HB 1 1
9 7253 1 1 26 THR HG1 H -12.891 8.005 -0.129 1.00 . A A . 26 THR HG1 1 1
9 7254 1 1 26 THR HG21 H -9.968 6.925 2.474 1.00 . A A . 26 THR HG21 1 1
9 7255 1 1 26 THR HG22 H -10.175 8.667 2.228 1.00 . A A . 26 THR HG22 1 1
9 7256 1 1 26 THR HG23 H -11.473 7.699 2.967 1.00 . A A . 26 THR HG23 1 1
9 7257 1 1 26 THR N N -10.850 7.079 -1.543 1.00 . A A . 26 THR N 1 1
9 7258 1 1 26 THR O O -8.024 7.580 0.490 1.00 . A A . 26 THR O 1 1
9 7259 1 1 26 THR OG1 O -12.379 8.309 0.657 1.00 . A A . 26 THR OG1 1 1
9 7260 1 1 27 ALA C C -6.557 5.296 -1.161 1.00 . A A . 27 ALA C 1 1
9 7261 1 1 27 ALA CA C -7.625 4.874 -0.141 1.00 . A A . 27 ALA CA 1 1
9 7262 1 1 27 ALA CB C -7.967 3.386 -0.213 1.00 . A A . 27 ALA CB 1 1
9 7263 1 1 27 ALA H H -9.617 5.178 -0.778 1.00 . A A . 27 ALA H 1 1
9 7264 1 1 27 ALA HA H -7.253 5.080 0.863 1.00 . A A . 27 ALA HA 1 1
9 7265 1 1 27 ALA HB1 H -8.789 3.163 0.470 1.00 . A A . 27 ALA HB1 1 1
9 7266 1 1 27 ALA HB2 H -8.247 3.106 -1.229 1.00 . A A . 27 ALA HB2 1 1
9 7267 1 1 27 ALA HB3 H -7.095 2.805 0.080 1.00 . A A . 27 ALA HB3 1 1
9 7268 1 1 27 ALA N N -8.834 5.648 -0.341 1.00 . A A . 27 ALA N 1 1
9 7269 1 1 27 ALA O O -5.373 5.315 -0.819 1.00 . A A . 27 ALA O 1 1
9 7270 1 1 28 GLU C C -5.219 7.388 -2.964 1.00 . A A . 28 GLU C 1 1
9 7271 1 1 28 GLU CA C -6.055 6.175 -3.424 1.00 . A A . 28 GLU CA 1 1
9 7272 1 1 28 GLU CB C -6.878 6.487 -4.690 1.00 . A A . 28 GLU CB 1 1
9 7273 1 1 28 GLU CD C -6.781 7.035 -7.189 1.00 . A A . 28 GLU CD 1 1
9 7274 1 1 28 GLU CG C -5.986 6.735 -5.914 1.00 . A A . 28 GLU CG 1 1
9 7275 1 1 28 GLU H H -7.948 5.671 -2.578 1.00 . A A . 28 GLU H 1 1
9 7276 1 1 28 GLU HA H -5.378 5.352 -3.653 1.00 . A A . 28 GLU HA 1 1
9 7277 1 1 28 GLU HB2 H -7.536 5.644 -4.904 1.00 . A A . 28 GLU HB2 1 1
9 7278 1 1 28 GLU HB3 H -7.491 7.370 -4.514 1.00 . A A . 28 GLU HB3 1 1
9 7279 1 1 28 GLU HG2 H -5.334 7.584 -5.716 1.00 . A A . 28 GLU HG2 1 1
9 7280 1 1 28 GLU HG3 H -5.358 5.856 -6.076 1.00 . A A . 28 GLU HG3 1 1
9 7281 1 1 28 GLU N N -6.957 5.727 -2.362 1.00 . A A . 28 GLU N 1 1
9 7282 1 1 28 GLU O O -4.061 7.536 -3.367 1.00 . A A . 28 GLU O 1 1
9 7283 1 1 28 GLU OE1 O -6.775 6.194 -8.115 1.00 . A A . 28 GLU OE1 1 1
9 7284 1 1 28 GLU OE2 O -7.324 8.156 -7.328 1.00 . A A . 28 GLU OE2 1 1
9 7285 1 1 29 LYS C C -3.893 9.007 -0.716 1.00 . A A . 29 LYS C 1 1
9 7286 1 1 29 LYS CA C -5.109 9.424 -1.547 1.00 . A A . 29 LYS CA 1 1
9 7287 1 1 29 LYS CB C -6.106 10.245 -0.699 1.00 . A A . 29 LYS CB 1 1
9 7288 1 1 29 LYS CD C -8.480 11.228 -0.530 1.00 . A A . 29 LYS CD 1 1
9 7289 1 1 29 LYS CE C -9.808 11.269 -1.305 1.00 . A A . 29 LYS CE 1 1
9 7290 1 1 29 LYS CG C -7.390 10.650 -1.448 1.00 . A A . 29 LYS CG 1 1
9 7291 1 1 29 LYS H H -6.726 8.035 -1.811 1.00 . A A . 29 LYS H 1 1
9 7292 1 1 29 LYS HA H -4.764 10.035 -2.384 1.00 . A A . 29 LYS HA 1 1
9 7293 1 1 29 LYS HB2 H -6.391 9.652 0.165 1.00 . A A . 29 LYS HB2 1 1
9 7294 1 1 29 LYS HB3 H -5.607 11.143 -0.335 1.00 . A A . 29 LYS HB3 1 1
9 7295 1 1 29 LYS HD2 H -8.596 10.585 0.344 1.00 . A A . 29 LYS HD2 1 1
9 7296 1 1 29 LYS HD3 H -8.191 12.231 -0.208 1.00 . A A . 29 LYS HD3 1 1
9 7297 1 1 29 LYS HE2 H -9.693 11.902 -2.188 1.00 . A A . 29 LYS HE2 1 1
9 7298 1 1 29 LYS HE3 H -10.033 10.265 -1.668 1.00 . A A . 29 LYS HE3 1 1
9 7299 1 1 29 LYS HG2 H -7.148 11.380 -2.219 1.00 . A A . 29 LYS HG2 1 1
9 7300 1 1 29 LYS HG3 H -7.801 9.768 -1.929 1.00 . A A . 29 LYS HG3 1 1
9 7301 1 1 29 LYS HZ1 H -11.012 11.321 0.419 1.00 . A A . 29 LYS HZ1 1 1
9 7302 1 1 29 LYS HZ2 H -10.920 12.762 -0.388 1.00 . A A . 29 LYS HZ2 1 1
9 7303 1 1 29 LYS HZ3 H -11.834 11.551 -0.956 1.00 . A A . 29 LYS HZ3 1 1
9 7304 1 1 29 LYS N N -5.773 8.231 -2.083 1.00 . A A . 29 LYS N 1 1
9 7305 1 1 29 LYS NZ N -10.947 11.755 -0.498 1.00 . A A . 29 LYS NZ 1 1
9 7306 1 1 29 LYS O O -2.773 9.472 -0.955 1.00 . A A . 29 LYS O 1 1
9 7307 1 1 30 VAL C C -2.120 6.664 0.376 1.00 . A A . 30 VAL C 1 1
9 7308 1 1 30 VAL CA C -3.086 7.572 1.141 1.00 . A A . 30 VAL CA 1 1
9 7309 1 1 30 VAL CB C -3.670 6.963 2.434 1.00 . A A . 30 VAL CB 1 1
9 7310 1 1 30 VAL CG1 C -4.473 5.682 2.212 1.00 . A A . 30 VAL CG1 1 1
9 7311 1 1 30 VAL CG2 C -2.581 6.685 3.474 1.00 . A A . 30 VAL CG2 1 1
9 7312 1 1 30 VAL H H -5.054 7.774 0.380 1.00 . A A . 30 VAL H 1 1
9 7313 1 1 30 VAL HA H -2.497 8.432 1.461 1.00 . A A . 30 VAL HA 1 1
9 7314 1 1 30 VAL HB H -4.335 7.702 2.873 1.00 . A A . 30 VAL HB 1 1
9 7315 1 1 30 VAL HG11 H -4.772 5.257 3.170 1.00 . A A . 30 VAL HG11 1 1
9 7316 1 1 30 VAL HG12 H -5.366 5.902 1.637 1.00 . A A . 30 VAL HG12 1 1
9 7317 1 1 30 VAL HG13 H -3.859 4.946 1.695 1.00 . A A . 30 VAL HG13 1 1
9 7318 1 1 30 VAL HG21 H -3.048 6.427 4.426 1.00 . A A . 30 VAL HG21 1 1
9 7319 1 1 30 VAL HG22 H -1.947 5.857 3.155 1.00 . A A . 30 VAL HG22 1 1
9 7320 1 1 30 VAL HG23 H -1.969 7.576 3.618 1.00 . A A . 30 VAL HG23 1 1
9 7321 1 1 30 VAL N N -4.110 8.109 0.250 1.00 . A A . 30 VAL N 1 1
9 7322 1 1 30 VAL O O -0.941 6.627 0.727 1.00 . A A . 30 VAL O 1 1
9 7323 1 1 31 PHE C C -0.496 5.770 -1.941 1.00 . A A . 31 PHE C 1 1
9 7324 1 1 31 PHE CA C -1.755 5.051 -1.471 1.00 . A A . 31 PHE CA 1 1
9 7325 1 1 31 PHE CB C -2.559 4.603 -2.707 1.00 . A A . 31 PHE CB 1 1
9 7326 1 1 31 PHE CD1 C -0.905 4.145 -4.591 1.00 . A A . 31 PHE CD1 1 1
9 7327 1 1 31 PHE CD2 C -2.275 2.318 -3.751 1.00 . A A . 31 PHE CD2 1 1
9 7328 1 1 31 PHE CE1 C -0.333 3.283 -5.540 1.00 . A A . 31 PHE CE1 1 1
9 7329 1 1 31 PHE CE2 C -1.732 1.469 -4.729 1.00 . A A . 31 PHE CE2 1 1
9 7330 1 1 31 PHE CG C -1.873 3.664 -3.683 1.00 . A A . 31 PHE CG 1 1
9 7331 1 1 31 PHE CZ C -0.762 1.951 -5.624 1.00 . A A . 31 PHE CZ 1 1
9 7332 1 1 31 PHE H H -3.555 6.040 -0.927 1.00 . A A . 31 PHE H 1 1
9 7333 1 1 31 PHE HA H -1.495 4.177 -0.876 1.00 . A A . 31 PHE HA 1 1
9 7334 1 1 31 PHE HB2 H -3.492 4.147 -2.388 1.00 . A A . 31 PHE HB2 1 1
9 7335 1 1 31 PHE HB3 H -2.827 5.484 -3.278 1.00 . A A . 31 PHE HB3 1 1
9 7336 1 1 31 PHE HD1 H -0.580 5.175 -4.576 1.00 . A A . 31 PHE HD1 1 1
9 7337 1 1 31 PHE HD2 H -3.014 1.928 -3.065 1.00 . A A . 31 PHE HD2 1 1
9 7338 1 1 31 PHE HE1 H 0.434 3.644 -6.210 1.00 . A A . 31 PHE HE1 1 1
9 7339 1 1 31 PHE HE2 H -2.044 0.435 -4.774 1.00 . A A . 31 PHE HE2 1 1
9 7340 1 1 31 PHE HZ H -0.311 1.284 -6.344 1.00 . A A . 31 PHE HZ 1 1
9 7341 1 1 31 PHE N N -2.574 5.975 -0.684 1.00 . A A . 31 PHE N 1 1
9 7342 1 1 31 PHE O O 0.595 5.215 -1.823 1.00 . A A . 31 PHE O 1 1
9 7343 1 1 32 LYS C C 1.336 8.324 -1.693 1.00 . A A . 32 LYS C 1 1
9 7344 1 1 32 LYS CA C 0.545 7.749 -2.866 1.00 . A A . 32 LYS CA 1 1
9 7345 1 1 32 LYS CB C 0.083 8.866 -3.806 1.00 . A A . 32 LYS CB 1 1
9 7346 1 1 32 LYS CD C 0.676 10.794 -5.252 1.00 . A A . 32 LYS CD 1 1
9 7347 1 1 32 LYS CE C 1.761 11.725 -5.782 1.00 . A A . 32 LYS CE 1 1
9 7348 1 1 32 LYS CG C 1.235 9.765 -4.276 1.00 . A A . 32 LYS CG 1 1
9 7349 1 1 32 LYS H H -1.538 7.425 -2.504 1.00 . A A . 32 LYS H 1 1
9 7350 1 1 32 LYS HA H 1.211 7.085 -3.422 1.00 . A A . 32 LYS HA 1 1
9 7351 1 1 32 LYS HB2 H -0.385 8.406 -4.677 1.00 . A A . 32 LYS HB2 1 1
9 7352 1 1 32 LYS HB3 H -0.662 9.483 -3.301 1.00 . A A . 32 LYS HB3 1 1
9 7353 1 1 32 LYS HD2 H 0.229 10.265 -6.092 1.00 . A A . 32 LYS HD2 1 1
9 7354 1 1 32 LYS HD3 H -0.089 11.384 -4.749 1.00 . A A . 32 LYS HD3 1 1
9 7355 1 1 32 LYS HE2 H 2.031 12.452 -5.012 1.00 . A A . 32 LYS HE2 1 1
9 7356 1 1 32 LYS HE3 H 2.643 11.135 -6.040 1.00 . A A . 32 LYS HE3 1 1
9 7357 1 1 32 LYS HG2 H 1.684 10.288 -3.430 1.00 . A A . 32 LYS HG2 1 1
9 7358 1 1 32 LYS HG3 H 1.994 9.160 -4.775 1.00 . A A . 32 LYS HG3 1 1
9 7359 1 1 32 LYS HZ1 H 0.427 12.925 -6.772 1.00 . A A . 32 LYS HZ1 1 1
9 7360 1 1 32 LYS HZ2 H 1.980 13.076 -7.319 1.00 . A A . 32 LYS HZ2 1 1
9 7361 1 1 32 LYS HZ3 H 1.090 11.750 -7.728 1.00 . A A . 32 LYS HZ3 1 1
9 7362 1 1 32 LYS N N -0.620 7.006 -2.427 1.00 . A A . 32 LYS N 1 1
9 7363 1 1 32 LYS NZ N 1.279 12.418 -6.988 1.00 . A A . 32 LYS NZ 1 1
9 7364 1 1 32 LYS O O 2.534 8.076 -1.613 1.00 . A A . 32 LYS O 1 1
9 7365 1 1 33 GLN C C 2.119 8.733 1.304 1.00 . A A . 33 GLN C 1 1
9 7366 1 1 33 GLN CA C 1.374 9.655 0.349 1.00 . A A . 33 GLN CA 1 1
9 7367 1 1 33 GLN CB C 0.374 10.529 1.140 1.00 . A A . 33 GLN CB 1 1
9 7368 1 1 33 GLN CD C 0.965 10.273 3.657 1.00 . A A . 33 GLN CD 1 1
9 7369 1 1 33 GLN CG C 0.941 11.188 2.423 1.00 . A A . 33 GLN CG 1 1
9 7370 1 1 33 GLN H H -0.315 9.182 -0.880 1.00 . A A . 33 GLN H 1 1
9 7371 1 1 33 GLN HA H 2.119 10.326 -0.084 1.00 . A A . 33 GLN HA 1 1
9 7372 1 1 33 GLN HB2 H 0.044 11.328 0.474 1.00 . A A . 33 GLN HB2 1 1
9 7373 1 1 33 GLN HB3 H -0.505 9.938 1.400 1.00 . A A . 33 GLN HB3 1 1
9 7374 1 1 33 GLN HE21 H -0.198 9.157 4.892 1.00 . A A . 33 GLN HE21 1 1
9 7375 1 1 33 GLN HE22 H -1.064 10.082 3.692 1.00 . A A . 33 GLN HE22 1 1
9 7376 1 1 33 GLN HG2 H 1.952 11.542 2.226 1.00 . A A . 33 GLN HG2 1 1
9 7377 1 1 33 GLN HG3 H 0.333 12.060 2.663 1.00 . A A . 33 GLN HG3 1 1
9 7378 1 1 33 GLN N N 0.672 9.015 -0.758 1.00 . A A . 33 GLN N 1 1
9 7379 1 1 33 GLN NE2 N -0.185 9.766 4.074 1.00 . A A . 33 GLN NE2 1 1
9 7380 1 1 33 GLN O O 3.318 8.934 1.442 1.00 . A A . 33 GLN O 1 1
9 7381 1 1 33 GLN OE1 O 2.012 9.974 4.221 1.00 . A A . 33 GLN OE1 1 1
9 7382 1 1 34 TYR C C 3.392 6.142 2.200 1.00 . A A . 34 TYR C 1 1
9 7383 1 1 34 TYR CA C 2.210 6.856 2.835 1.00 . A A . 34 TYR CA 1 1
9 7384 1 1 34 TYR CB C 1.256 5.907 3.571 1.00 . A A . 34 TYR CB 1 1
9 7385 1 1 34 TYR CD1 C 1.619 3.404 3.745 1.00 . A A . 34 TYR CD1 1 1
9 7386 1 1 34 TYR CD2 C 2.961 4.879 5.142 1.00 . A A . 34 TYR CD2 1 1
9 7387 1 1 34 TYR CE1 C 2.281 2.288 4.290 1.00 . A A . 34 TYR CE1 1 1
9 7388 1 1 34 TYR CE2 C 3.634 3.769 5.680 1.00 . A A . 34 TYR CE2 1 1
9 7389 1 1 34 TYR CG C 1.947 4.701 4.182 1.00 . A A . 34 TYR CG 1 1
9 7390 1 1 34 TYR CZ C 3.286 2.464 5.269 1.00 . A A . 34 TYR CZ 1 1
9 7391 1 1 34 TYR H H 0.505 7.549 1.734 1.00 . A A . 34 TYR H 1 1
9 7392 1 1 34 TYR HA H 2.636 7.517 3.590 1.00 . A A . 34 TYR HA 1 1
9 7393 1 1 34 TYR HB2 H 0.759 6.465 4.366 1.00 . A A . 34 TYR HB2 1 1
9 7394 1 1 34 TYR HB3 H 0.481 5.566 2.891 1.00 . A A . 34 TYR HB3 1 1
9 7395 1 1 34 TYR HD1 H 0.868 3.272 2.973 1.00 . A A . 34 TYR HD1 1 1
9 7396 1 1 34 TYR HD2 H 3.244 5.875 5.464 1.00 . A A . 34 TYR HD2 1 1
9 7397 1 1 34 TYR HE1 H 2.020 1.303 3.929 1.00 . A A . 34 TYR HE1 1 1
9 7398 1 1 34 TYR HE2 H 4.409 3.934 6.416 1.00 . A A . 34 TYR HE2 1 1
9 7399 1 1 34 TYR HH H 3.437 0.573 5.681 1.00 . A A . 34 TYR HH 1 1
9 7400 1 1 34 TYR N N 1.496 7.696 1.874 1.00 . A A . 34 TYR N 1 1
9 7401 1 1 34 TYR O O 4.505 6.215 2.712 1.00 . A A . 34 TYR O 1 1
9 7402 1 1 34 TYR OH O 3.923 1.391 5.816 1.00 . A A . 34 TYR OH 1 1
9 7403 1 1 35 ALA C C 5.353 5.740 0.015 1.00 . A A . 35 ALA C 1 1
9 7404 1 1 35 ALA CA C 4.224 4.767 0.382 1.00 . A A . 35 ALA CA 1 1
9 7405 1 1 35 ALA CB C 3.612 4.023 -0.803 1.00 . A A . 35 ALA CB 1 1
9 7406 1 1 35 ALA H H 2.239 5.442 0.695 1.00 . A A . 35 ALA H 1 1
9 7407 1 1 35 ALA HA H 4.634 4.024 1.068 1.00 . A A . 35 ALA HA 1 1
9 7408 1 1 35 ALA HB1 H 3.269 4.724 -1.562 1.00 . A A . 35 ALA HB1 1 1
9 7409 1 1 35 ALA HB2 H 4.352 3.355 -1.233 1.00 . A A . 35 ALA HB2 1 1
9 7410 1 1 35 ALA HB3 H 2.779 3.412 -0.452 1.00 . A A . 35 ALA HB3 1 1
9 7411 1 1 35 ALA N N 3.173 5.480 1.071 1.00 . A A . 35 ALA N 1 1
9 7412 1 1 35 ALA O O 6.501 5.491 0.367 1.00 . A A . 35 ALA O 1 1
9 7413 1 1 36 ASN C C 6.853 8.377 0.219 1.00 . A A . 36 ASN C 1 1
9 7414 1 1 36 ASN CA C 6.088 7.840 -1.001 1.00 . A A . 36 ASN CA 1 1
9 7415 1 1 36 ASN CB C 5.485 8.998 -1.796 1.00 . A A . 36 ASN CB 1 1
9 7416 1 1 36 ASN CG C 6.596 9.955 -2.176 1.00 . A A . 36 ASN CG 1 1
9 7417 1 1 36 ASN H H 4.098 7.061 -0.910 1.00 . A A . 36 ASN H 1 1
9 7418 1 1 36 ASN HA H 6.811 7.336 -1.638 1.00 . A A . 36 ASN HA 1 1
9 7419 1 1 36 ASN HB2 H 4.996 8.620 -2.694 1.00 . A A . 36 ASN HB2 1 1
9 7420 1 1 36 ASN HB3 H 4.748 9.520 -1.182 1.00 . A A . 36 ASN HB3 1 1
9 7421 1 1 36 ASN HD21 H 8.318 10.035 -3.181 1.00 . A A . 36 ASN HD21 1 1
9 7422 1 1 36 ASN HD22 H 7.251 8.766 -3.693 1.00 . A A . 36 ASN HD22 1 1
9 7423 1 1 36 ASN N N 5.054 6.873 -0.632 1.00 . A A . 36 ASN N 1 1
9 7424 1 1 36 ASN ND2 N 7.393 9.628 -3.178 1.00 . A A . 36 ASN ND2 1 1
9 7425 1 1 36 ASN O O 8.057 8.630 0.133 1.00 . A A . 36 ASN O 1 1
9 7426 1 1 36 ASN OD1 O 6.781 10.983 -1.528 1.00 . A A . 36 ASN OD1 1 1
9 7427 1 1 37 ASP C C 7.606 7.983 3.252 1.00 . A A . 37 ASP C 1 1
9 7428 1 1 37 ASP CA C 6.698 9.043 2.612 1.00 . A A . 37 ASP CA 1 1
9 7429 1 1 37 ASP CB C 5.514 9.415 3.516 1.00 . A A . 37 ASP CB 1 1
9 7430 1 1 37 ASP CG C 5.907 10.145 4.787 1.00 . A A . 37 ASP CG 1 1
9 7431 1 1 37 ASP H H 5.168 8.336 1.345 1.00 . A A . 37 ASP H 1 1
9 7432 1 1 37 ASP HA H 7.294 9.934 2.420 1.00 . A A . 37 ASP HA 1 1
9 7433 1 1 37 ASP HB2 H 4.864 10.095 2.965 1.00 . A A . 37 ASP HB2 1 1
9 7434 1 1 37 ASP HB3 H 4.948 8.519 3.773 1.00 . A A . 37 ASP HB3 1 1
9 7435 1 1 37 ASP N N 6.159 8.557 1.342 1.00 . A A . 37 ASP N 1 1
9 7436 1 1 37 ASP O O 8.564 8.308 3.949 1.00 . A A . 37 ASP O 1 1
9 7437 1 1 37 ASP OD1 O 6.294 11.333 4.685 1.00 . A A . 37 ASP OD1 1 1
9 7438 1 1 37 ASP OD2 O 5.698 9.605 5.897 1.00 . A A . 37 ASP OD2 1 1
9 7439 1 1 38 ASN C C 9.330 5.275 2.507 1.00 . A A . 38 ASN C 1 1
9 7440 1 1 38 ASN CA C 8.083 5.521 3.393 1.00 . A A . 38 ASN CA 1 1
9 7441 1 1 38 ASN CB C 7.087 4.348 3.421 1.00 . A A . 38 ASN CB 1 1
9 7442 1 1 38 ASN CG C 7.539 3.086 4.143 1.00 . A A . 38 ASN CG 1 1
9 7443 1 1 38 ASN H H 6.545 6.541 2.358 1.00 . A A . 38 ASN H 1 1
9 7444 1 1 38 ASN HA H 8.423 5.693 4.415 1.00 . A A . 38 ASN HA 1 1
9 7445 1 1 38 ASN HB2 H 6.178 4.686 3.919 1.00 . A A . 38 ASN HB2 1 1
9 7446 1 1 38 ASN HB3 H 6.836 4.081 2.396 1.00 . A A . 38 ASN HB3 1 1
9 7447 1 1 38 ASN HD21 H 6.944 1.157 4.472 1.00 . A A . 38 ASN HD21 1 1
9 7448 1 1 38 ASN HD22 H 5.810 2.193 3.637 1.00 . A A . 38 ASN HD22 1 1
9 7449 1 1 38 ASN N N 7.358 6.708 2.943 1.00 . A A . 38 ASN N 1 1
9 7450 1 1 38 ASN ND2 N 6.698 2.064 4.094 1.00 . A A . 38 ASN ND2 1 1
9 7451 1 1 38 ASN O O 9.915 4.194 2.547 1.00 . A A . 38 ASN O 1 1
9 7452 1 1 38 ASN OD1 O 8.599 2.997 4.756 1.00 . A A . 38 ASN OD1 1 1
9 7453 1 1 39 GLY C C 10.881 5.064 -0.228 1.00 . A A . 39 GLY C 1 1
9 7454 1 1 39 GLY CA C 10.887 6.206 0.791 1.00 . A A . 39 GLY CA 1 1
9 7455 1 1 39 GLY H H 9.182 7.118 1.686 1.00 . A A . 39 GLY H 1 1
9 7456 1 1 39 GLY HA2 H 10.950 7.150 0.245 1.00 . A A . 39 GLY HA2 1 1
9 7457 1 1 39 GLY HA3 H 11.780 6.104 1.414 1.00 . A A . 39 GLY HA3 1 1
9 7458 1 1 39 GLY N N 9.715 6.256 1.670 1.00 . A A . 39 GLY N 1 1
9 7459 1 1 39 GLY O O 11.934 4.488 -0.499 1.00 . A A . 39 GLY O 1 1
9 7460 1 1 40 VAL C C 9.974 4.038 -3.202 1.00 . A A . 40 VAL C 1 1
9 7461 1 1 40 VAL CA C 9.582 3.650 -1.777 1.00 . A A . 40 VAL CA 1 1
9 7462 1 1 40 VAL CB C 8.109 3.218 -1.820 1.00 . A A . 40 VAL CB 1 1
9 7463 1 1 40 VAL CG1 C 7.652 2.694 -0.456 1.00 . A A . 40 VAL CG1 1 1
9 7464 1 1 40 VAL CG2 C 7.209 4.357 -2.348 1.00 . A A . 40 VAL CG2 1 1
9 7465 1 1 40 VAL H H 8.891 5.230 -0.543 1.00 . A A . 40 VAL H 1 1
9 7466 1 1 40 VAL HA H 10.190 2.801 -1.457 1.00 . A A . 40 VAL HA 1 1
9 7467 1 1 40 VAL HB H 8.023 2.385 -2.518 1.00 . A A . 40 VAL HB 1 1
9 7468 1 1 40 VAL HG11 H 8.153 1.751 -0.244 1.00 . A A . 40 VAL HG11 1 1
9 7469 1 1 40 VAL HG12 H 7.876 3.392 0.346 1.00 . A A . 40 VAL HG12 1 1
9 7470 1 1 40 VAL HG13 H 6.581 2.537 -0.489 1.00 . A A . 40 VAL HG13 1 1
9 7471 1 1 40 VAL HG21 H 7.523 5.320 -1.964 1.00 . A A . 40 VAL HG21 1 1
9 7472 1 1 40 VAL HG22 H 7.260 4.390 -3.435 1.00 . A A . 40 VAL HG22 1 1
9 7473 1 1 40 VAL HG23 H 6.176 4.196 -2.075 1.00 . A A . 40 VAL HG23 1 1
9 7474 1 1 40 VAL N N 9.729 4.730 -0.801 1.00 . A A . 40 VAL N 1 1
9 7475 1 1 40 VAL O O 9.740 5.166 -3.640 1.00 . A A . 40 VAL O 1 1
9 7476 1 1 41 ASP C C 10.744 1.880 -5.909 1.00 . A A . 41 ASP C 1 1
9 7477 1 1 41 ASP CA C 11.021 3.258 -5.298 1.00 . A A . 41 ASP CA 1 1
9 7478 1 1 41 ASP CB C 12.469 3.752 -5.413 1.00 . A A . 41 ASP CB 1 1
9 7479 1 1 41 ASP CG C 12.778 4.370 -6.773 1.00 . A A . 41 ASP CG 1 1
9 7480 1 1 41 ASP H H 10.784 2.207 -3.490 1.00 . A A . 41 ASP H 1 1
9 7481 1 1 41 ASP HA H 10.373 3.994 -5.776 1.00 . A A . 41 ASP HA 1 1
9 7482 1 1 41 ASP HB2 H 12.634 4.524 -4.662 1.00 . A A . 41 ASP HB2 1 1
9 7483 1 1 41 ASP HB3 H 13.171 2.947 -5.205 1.00 . A A . 41 ASP HB3 1 1
9 7484 1 1 41 ASP N N 10.625 3.119 -3.904 1.00 . A A . 41 ASP N 1 1
9 7485 1 1 41 ASP O O 11.573 0.986 -5.711 1.00 . A A . 41 ASP O 1 1
9 7486 1 1 41 ASP OD1 O 13.869 4.979 -6.898 1.00 . A A . 41 ASP OD1 1 1
9 7487 1 1 41 ASP OD2 O 11.950 4.297 -7.713 1.00 . A A . 41 ASP OD2 1 1
9 7488 1 1 42 GLY C C 7.991 0.017 -7.684 1.00 . A A . 42 GLY C 1 1
9 7489 1 1 42 GLY CA C 9.361 0.253 -7.054 1.00 . A A . 42 GLY CA 1 1
9 7490 1 1 42 GLY H H 8.873 2.304 -6.698 1.00 . A A . 42 GLY H 1 1
9 7491 1 1 42 GLY HA2 H 10.123 0.066 -7.814 1.00 . A A . 42 GLY HA2 1 1
9 7492 1 1 42 GLY HA3 H 9.500 -0.476 -6.251 1.00 . A A . 42 GLY HA3 1 1
9 7493 1 1 42 GLY N N 9.580 1.598 -6.512 1.00 . A A . 42 GLY N 1 1
9 7494 1 1 42 GLY O O 7.167 0.927 -7.783 1.00 . A A . 42 GLY O 1 1
9 7495 1 1 43 GLU C C 5.649 -2.346 -7.764 1.00 . A A . 43 GLU C 1 1
9 7496 1 1 43 GLU CA C 6.632 -1.789 -8.790 1.00 . A A . 43 GLU CA 1 1
9 7497 1 1 43 GLU CB C 7.043 -2.856 -9.820 1.00 . A A . 43 GLU CB 1 1
9 7498 1 1 43 GLU CD C 7.418 -5.357 -9.971 1.00 . A A . 43 GLU CD 1 1
9 7499 1 1 43 GLU CG C 7.817 -4.063 -9.257 1.00 . A A . 43 GLU CG 1 1
9 7500 1 1 43 GLU H H 8.547 -1.856 -7.950 1.00 . A A . 43 GLU H 1 1
9 7501 1 1 43 GLU HA H 6.139 -0.980 -9.332 1.00 . A A . 43 GLU HA 1 1
9 7502 1 1 43 GLU HB2 H 6.131 -3.206 -10.304 1.00 . A A . 43 GLU HB2 1 1
9 7503 1 1 43 GLU HB3 H 7.653 -2.385 -10.591 1.00 . A A . 43 GLU HB3 1 1
9 7504 1 1 43 GLU HG2 H 8.889 -3.890 -9.372 1.00 . A A . 43 GLU HG2 1 1
9 7505 1 1 43 GLU HG3 H 7.616 -4.184 -8.193 1.00 . A A . 43 GLU HG3 1 1
9 7506 1 1 43 GLU N N 7.796 -1.221 -8.127 1.00 . A A . 43 GLU N 1 1
9 7507 1 1 43 GLU O O 6.049 -2.782 -6.681 1.00 . A A . 43 GLU O 1 1
9 7508 1 1 43 GLU OE1 O 6.570 -6.106 -9.434 1.00 . A A . 43 GLU OE1 1 1
9 7509 1 1 43 GLU OE2 O 7.889 -5.626 -11.095 1.00 . A A . 43 GLU OE2 1 1
9 7510 1 1 44 TRP C C 2.605 -4.070 -7.733 1.00 . A A . 44 TRP C 1 1
9 7511 1 1 44 TRP CA C 3.280 -2.792 -7.228 1.00 . A A . 44 TRP CA 1 1
9 7512 1 1 44 TRP CB C 2.249 -1.661 -7.136 1.00 . A A . 44 TRP CB 1 1
9 7513 1 1 44 TRP CD1 C 3.786 0.341 -6.767 1.00 . A A . 44 TRP CD1 1 1
9 7514 1 1 44 TRP CD2 C 2.190 0.160 -5.207 1.00 . A A . 44 TRP CD2 1 1
9 7515 1 1 44 TRP CE2 C 2.933 1.339 -4.907 1.00 . A A . 44 TRP CE2 1 1
9 7516 1 1 44 TRP CE3 C 1.166 -0.206 -4.310 1.00 . A A . 44 TRP CE3 1 1
9 7517 1 1 44 TRP CG C 2.722 -0.427 -6.429 1.00 . A A . 44 TRP CG 1 1
9 7518 1 1 44 TRP CH2 C 1.544 1.795 -2.970 1.00 . A A . 44 TRP CH2 1 1
9 7519 1 1 44 TRP CZ2 C 2.588 2.171 -3.828 1.00 . A A . 44 TRP CZ2 1 1
9 7520 1 1 44 TRP CZ3 C 0.859 0.590 -3.193 1.00 . A A . 44 TRP CZ3 1 1
9 7521 1 1 44 TRP H H 4.092 -1.962 -8.998 1.00 . A A . 44 TRP H 1 1
9 7522 1 1 44 TRP HA H 3.667 -2.967 -6.224 1.00 . A A . 44 TRP HA 1 1
9 7523 1 1 44 TRP HB2 H 1.917 -1.388 -8.139 1.00 . A A . 44 TRP HB2 1 1
9 7524 1 1 44 TRP HB3 H 1.376 -2.038 -6.602 1.00 . A A . 44 TRP HB3 1 1
9 7525 1 1 44 TRP HD1 H 4.463 0.184 -7.597 1.00 . A A . 44 TRP HD1 1 1
9 7526 1 1 44 TRP HE1 H 4.914 1.730 -5.714 1.00 . A A . 44 TRP HE1 1 1
9 7527 1 1 44 TRP HE3 H 0.620 -1.118 -4.485 1.00 . A A . 44 TRP HE3 1 1
9 7528 1 1 44 TRP HH2 H 1.296 2.417 -2.123 1.00 . A A . 44 TRP HH2 1 1
9 7529 1 1 44 TRP HZ2 H 3.154 3.060 -3.596 1.00 . A A . 44 TRP HZ2 1 1
9 7530 1 1 44 TRP HZ3 H 0.080 0.279 -2.515 1.00 . A A . 44 TRP HZ3 1 1
9 7531 1 1 44 TRP N N 4.357 -2.329 -8.096 1.00 . A A . 44 TRP N 1 1
9 7532 1 1 44 TRP NE1 N 3.980 1.313 -5.815 1.00 . A A . 44 TRP NE1 1 1
9 7533 1 1 44 TRP O O 2.402 -4.228 -8.938 1.00 . A A . 44 TRP O 1 1
9 7534 1 1 45 THR C C 0.311 -6.223 -6.090 1.00 . A A . 45 THR C 1 1
9 7535 1 1 45 THR CA C 1.505 -6.212 -7.057 1.00 . A A . 45 THR CA 1 1
9 7536 1 1 45 THR CB C 2.443 -7.424 -6.902 1.00 . A A . 45 THR CB 1 1
9 7537 1 1 45 THR CG2 C 3.361 -7.609 -8.111 1.00 . A A . 45 THR CG2 1 1
9 7538 1 1 45 THR H H 2.395 -4.763 -5.840 1.00 . A A . 45 THR H 1 1
9 7539 1 1 45 THR HA H 1.107 -6.216 -8.074 1.00 . A A . 45 THR HA 1 1
9 7540 1 1 45 THR HB H 1.828 -8.320 -6.817 1.00 . A A . 45 THR HB 1 1
9 7541 1 1 45 THR HG1 H 3.971 -6.700 -5.941 1.00 . A A . 45 THR HG1 1 1
9 7542 1 1 45 THR HG21 H 2.766 -7.720 -9.017 1.00 . A A . 45 THR HG21 1 1
9 7543 1 1 45 THR HG22 H 4.026 -6.755 -8.222 1.00 . A A . 45 THR HG22 1 1
9 7544 1 1 45 THR HG23 H 3.967 -8.506 -7.982 1.00 . A A . 45 THR HG23 1 1
9 7545 1 1 45 THR N N 2.202 -4.948 -6.819 1.00 . A A . 45 THR N 1 1
9 7546 1 1 45 THR O O 0.300 -5.449 -5.124 1.00 . A A . 45 THR O 1 1
9 7547 1 1 45 THR OG1 O 3.247 -7.321 -5.742 1.00 . A A . 45 THR OG1 1 1
9 7548 1 1 46 TYR C C -2.430 -8.505 -5.228 1.00 . A A . 46 TYR C 1 1
9 7549 1 1 46 TYR CA C -1.898 -7.096 -5.483 1.00 . A A . 46 TYR CA 1 1
9 7550 1 1 46 TYR CB C -2.970 -6.242 -6.163 1.00 . A A . 46 TYR CB 1 1
9 7551 1 1 46 TYR CD1 C -4.375 -5.634 -4.150 1.00 . A A . 46 TYR CD1 1 1
9 7552 1 1 46 TYR CD2 C -5.457 -6.712 -6.051 1.00 . A A . 46 TYR CD2 1 1
9 7553 1 1 46 TYR CE1 C -5.608 -5.571 -3.486 1.00 . A A . 46 TYR CE1 1 1
9 7554 1 1 46 TYR CE2 C -6.699 -6.618 -5.403 1.00 . A A . 46 TYR CE2 1 1
9 7555 1 1 46 TYR CG C -4.299 -6.195 -5.438 1.00 . A A . 46 TYR CG 1 1
9 7556 1 1 46 TYR CZ C -6.775 -6.028 -4.124 1.00 . A A . 46 TYR CZ 1 1
9 7557 1 1 46 TYR H H -0.692 -7.690 -7.120 1.00 . A A . 46 TYR H 1 1
9 7558 1 1 46 TYR HA H -1.665 -6.646 -4.521 1.00 . A A . 46 TYR HA 1 1
9 7559 1 1 46 TYR HB2 H -2.600 -5.220 -6.268 1.00 . A A . 46 TYR HB2 1 1
9 7560 1 1 46 TYR HB3 H -3.128 -6.645 -7.163 1.00 . A A . 46 TYR HB3 1 1
9 7561 1 1 46 TYR HD1 H -3.491 -5.236 -3.670 1.00 . A A . 46 TYR HD1 1 1
9 7562 1 1 46 TYR HD2 H -5.402 -7.160 -7.035 1.00 . A A . 46 TYR HD2 1 1
9 7563 1 1 46 TYR HE1 H -5.673 -5.172 -2.487 1.00 . A A . 46 TYR HE1 1 1
9 7564 1 1 46 TYR HE2 H -7.590 -6.982 -5.896 1.00 . A A . 46 TYR HE2 1 1
9 7565 1 1 46 TYR HH H -8.631 -6.512 -3.811 1.00 . A A . 46 TYR HH 1 1
9 7566 1 1 46 TYR N N -0.709 -7.054 -6.332 1.00 . A A . 46 TYR N 1 1
9 7567 1 1 46 TYR O O -2.360 -9.369 -6.098 1.00 . A A . 46 TYR O 1 1
9 7568 1 1 46 TYR OH O -7.972 -5.840 -3.515 1.00 . A A . 46 TYR OH 1 1
9 7569 1 1 47 ASP C C -4.981 -9.635 -3.031 1.00 . A A . 47 ASP C 1 1
9 7570 1 1 47 ASP CA C -3.588 -9.960 -3.555 1.00 . A A . 47 ASP CA 1 1
9 7571 1 1 47 ASP CB C -2.741 -10.610 -2.452 1.00 . A A . 47 ASP CB 1 1
9 7572 1 1 47 ASP CG C -1.844 -11.691 -3.018 1.00 . A A . 47 ASP CG 1 1
9 7573 1 1 47 ASP H H -2.996 -7.950 -3.376 1.00 . A A . 47 ASP H 1 1
9 7574 1 1 47 ASP HA H -3.679 -10.662 -4.384 1.00 . A A . 47 ASP HA 1 1
9 7575 1 1 47 ASP HB2 H -2.152 -9.855 -1.929 1.00 . A A . 47 ASP HB2 1 1
9 7576 1 1 47 ASP HB3 H -3.390 -11.093 -1.720 1.00 . A A . 47 ASP HB3 1 1
9 7577 1 1 47 ASP N N -2.985 -8.723 -4.034 1.00 . A A . 47 ASP N 1 1
9 7578 1 1 47 ASP O O -5.115 -9.202 -1.887 1.00 . A A . 47 ASP O 1 1
9 7579 1 1 47 ASP OD1 O -2.384 -12.756 -3.410 1.00 . A A . 47 ASP OD1 1 1
9 7580 1 1 47 ASP OD2 O -0.606 -11.501 -2.975 1.00 . A A . 47 ASP OD2 1 1
9 7581 1 1 48 ASP C C -7.891 -10.396 -2.248 1.00 . A A . 48 ASP C 1 1
9 7582 1 1 48 ASP CA C -7.409 -9.539 -3.428 1.00 . A A . 48 ASP CA 1 1
9 7583 1 1 48 ASP CB C -8.374 -9.663 -4.618 1.00 . A A . 48 ASP CB 1 1
9 7584 1 1 48 ASP CG C -9.682 -8.905 -4.362 1.00 . A A . 48 ASP CG 1 1
9 7585 1 1 48 ASP H H -5.878 -10.193 -4.771 1.00 . A A . 48 ASP H 1 1
9 7586 1 1 48 ASP HA H -7.433 -8.502 -3.102 1.00 . A A . 48 ASP HA 1 1
9 7587 1 1 48 ASP HB2 H -7.906 -9.243 -5.507 1.00 . A A . 48 ASP HB2 1 1
9 7588 1 1 48 ASP HB3 H -8.580 -10.717 -4.814 1.00 . A A . 48 ASP HB3 1 1
9 7589 1 1 48 ASP N N -6.029 -9.830 -3.836 1.00 . A A . 48 ASP N 1 1
9 7590 1 1 48 ASP O O -8.821 -9.995 -1.546 1.00 . A A . 48 ASP O 1 1
9 7591 1 1 48 ASP OD1 O -10.770 -9.523 -4.336 1.00 . A A . 48 ASP OD1 1 1
9 7592 1 1 48 ASP OD2 O -9.656 -7.662 -4.201 1.00 . A A . 48 ASP OD2 1 1
9 7593 1 1 49 ALA C C -7.585 -11.715 0.495 1.00 . A A . 49 ALA C 1 1
9 7594 1 1 49 ALA CA C -7.584 -12.427 -0.865 1.00 . A A . 49 ALA CA 1 1
9 7595 1 1 49 ALA CB C -6.609 -13.608 -0.843 1.00 . A A . 49 ALA CB 1 1
9 7596 1 1 49 ALA H H -6.471 -11.803 -2.575 1.00 . A A . 49 ALA H 1 1
9 7597 1 1 49 ALA HA H -8.583 -12.812 -1.056 1.00 . A A . 49 ALA HA 1 1
9 7598 1 1 49 ALA HB1 H -5.588 -13.258 -0.687 1.00 . A A . 49 ALA HB1 1 1
9 7599 1 1 49 ALA HB2 H -6.877 -14.287 -0.034 1.00 . A A . 49 ALA HB2 1 1
9 7600 1 1 49 ALA HB3 H -6.664 -14.158 -1.782 1.00 . A A . 49 ALA HB3 1 1
9 7601 1 1 49 ALA N N -7.230 -11.526 -1.962 1.00 . A A . 49 ALA N 1 1
9 7602 1 1 49 ALA O O -8.410 -12.014 1.362 1.00 . A A . 49 ALA O 1 1
9 7603 1 1 50 THR C C -6.450 -8.468 1.540 1.00 . A A . 50 THR C 1 1
9 7604 1 1 50 THR CA C -6.481 -9.976 1.892 1.00 . A A . 50 THR CA 1 1
9 7605 1 1 50 THR CB C -5.320 -10.580 2.732 1.00 . A A . 50 THR CB 1 1
9 7606 1 1 50 THR CG2 C -4.154 -11.142 1.899 1.00 . A A . 50 THR CG2 1 1
9 7607 1 1 50 THR H H -6.020 -10.604 -0.084 1.00 . A A . 50 THR H 1 1
9 7608 1 1 50 THR HA H -7.380 -10.093 2.502 1.00 . A A . 50 THR HA 1 1
9 7609 1 1 50 THR HB H -5.736 -11.430 3.271 1.00 . A A . 50 THR HB 1 1
9 7610 1 1 50 THR HG1 H -5.518 -9.317 4.218 1.00 . A A . 50 THR HG1 1 1
9 7611 1 1 50 THR HG21 H -3.855 -10.439 1.124 1.00 . A A . 50 THR HG21 1 1
9 7612 1 1 50 THR HG22 H -3.306 -11.366 2.546 1.00 . A A . 50 THR HG22 1 1
9 7613 1 1 50 THR HG23 H -4.458 -12.078 1.428 1.00 . A A . 50 THR HG23 1 1
9 7614 1 1 50 THR N N -6.656 -10.779 0.682 1.00 . A A . 50 THR N 1 1
9 7615 1 1 50 THR O O -6.534 -7.618 2.427 1.00 . A A . 50 THR O 1 1
9 7616 1 1 50 THR OG1 O -4.783 -9.716 3.714 1.00 . A A . 50 THR OG1 1 1
9 7617 1 1 51 LYS C C -5.135 -6.206 -0.154 1.00 . A A . 51 LYS C 1 1
9 7618 1 1 51 LYS CA C -6.498 -6.833 -0.391 1.00 . A A . 51 LYS CA 1 1
9 7619 1 1 51 LYS CB C -7.777 -6.056 -0.053 1.00 . A A . 51 LYS CB 1 1
9 7620 1 1 51 LYS CD C -10.246 -5.896 -0.677 1.00 . A A . 51 LYS CD 1 1
9 7621 1 1 51 LYS CE C -11.399 -6.739 -1.220 1.00 . A A . 51 LYS CE 1 1
9 7622 1 1 51 LYS CG C -9.022 -6.806 -0.553 1.00 . A A . 51 LYS CG 1 1
9 7623 1 1 51 LYS H H -6.427 -8.772 -0.496 1.00 . A A . 51 LYS H 1 1
9 7624 1 1 51 LYS HA H -6.537 -7.022 -1.461 1.00 . A A . 51 LYS HA 1 1
9 7625 1 1 51 LYS HB2 H -7.873 -5.948 1.023 1.00 . A A . 51 LYS HB2 1 1
9 7626 1 1 51 LYS HB3 H -7.722 -5.080 -0.526 1.00 . A A . 51 LYS HB3 1 1
9 7627 1 1 51 LYS HD2 H -10.506 -5.481 0.297 1.00 . A A . 51 LYS HD2 1 1
9 7628 1 1 51 LYS HD3 H -10.028 -5.093 -1.379 1.00 . A A . 51 LYS HD3 1 1
9 7629 1 1 51 LYS HE2 H -11.106 -7.150 -2.188 1.00 . A A . 51 LYS HE2 1 1
9 7630 1 1 51 LYS HE3 H -11.579 -7.569 -0.536 1.00 . A A . 51 LYS HE3 1 1
9 7631 1 1 51 LYS HG2 H -8.821 -7.244 -1.530 1.00 . A A . 51 LYS HG2 1 1
9 7632 1 1 51 LYS HG3 H -9.250 -7.617 0.140 1.00 . A A . 51 LYS HG3 1 1
9 7633 1 1 51 LYS HZ1 H -12.936 -5.550 -0.511 1.00 . A A . 51 LYS HZ1 1 1
9 7634 1 1 51 LYS HZ2 H -12.551 -5.236 -2.093 1.00 . A A . 51 LYS HZ2 1 1
9 7635 1 1 51 LYS HZ3 H -13.390 -6.573 -1.696 1.00 . A A . 51 LYS HZ3 1 1
9 7636 1 1 51 LYS N N -6.511 -8.123 0.245 1.00 . A A . 51 LYS N 1 1
9 7637 1 1 51 LYS NZ N -12.644 -5.967 -1.386 1.00 . A A . 51 LYS NZ 1 1
9 7638 1 1 51 LYS O O -5.023 -4.995 -0.020 1.00 . A A . 51 LYS O 1 1
9 7639 1 1 52 THR C C -1.995 -6.276 -1.149 1.00 . A A . 52 THR C 1 1
9 7640 1 1 52 THR CA C -2.730 -6.720 0.107 1.00 . A A . 52 THR CA 1 1
9 7641 1 1 52 THR CB C -2.044 -7.925 0.769 1.00 . A A . 52 THR CB 1 1
9 7642 1 1 52 THR CG2 C -0.620 -7.607 1.218 1.00 . A A . 52 THR CG2 1 1
9 7643 1 1 52 THR H H -4.303 -8.039 -0.258 1.00 . A A . 52 THR H 1 1
9 7644 1 1 52 THR HA H -2.721 -5.919 0.829 1.00 . A A . 52 THR HA 1 1
9 7645 1 1 52 THR HB H -2.025 -8.769 0.080 1.00 . A A . 52 THR HB 1 1
9 7646 1 1 52 THR HG1 H -2.372 -9.044 2.338 1.00 . A A . 52 THR HG1 1 1
9 7647 1 1 52 THR HG21 H -0.630 -6.759 1.901 1.00 . A A . 52 THR HG21 1 1
9 7648 1 1 52 THR HG22 H -0.187 -8.475 1.713 1.00 . A A . 52 THR HG22 1 1
9 7649 1 1 52 THR HG23 H 0.000 -7.364 0.356 1.00 . A A . 52 THR HG23 1 1
9 7650 1 1 52 THR N N -4.110 -7.056 -0.130 1.00 . A A . 52 THR N 1 1
9 7651 1 1 52 THR O O -1.809 -7.050 -2.090 1.00 . A A . 52 THR O 1 1
9 7652 1 1 52 THR OG1 O -2.783 -8.281 1.917 1.00 . A A . 52 THR OG1 1 1
9 7653 1 1 53 PHE C C 0.627 -4.539 -1.679 1.00 . A A . 53 PHE C 1 1
9 7654 1 1 53 PHE CA C -0.801 -4.371 -2.181 1.00 . A A . 53 PHE CA 1 1
9 7655 1 1 53 PHE CB C -1.148 -2.882 -2.269 1.00 . A A . 53 PHE CB 1 1
9 7656 1 1 53 PHE CD1 C -2.480 -2.449 -4.369 1.00 . A A . 53 PHE CD1 1 1
9 7657 1 1 53 PHE CD2 C -3.628 -2.364 -2.219 1.00 . A A . 53 PHE CD2 1 1
9 7658 1 1 53 PHE CE1 C -3.673 -2.091 -5.019 1.00 . A A . 53 PHE CE1 1 1
9 7659 1 1 53 PHE CE2 C -4.818 -2.003 -2.873 1.00 . A A . 53 PHE CE2 1 1
9 7660 1 1 53 PHE CG C -2.453 -2.571 -2.967 1.00 . A A . 53 PHE CG 1 1
9 7661 1 1 53 PHE CZ C -4.838 -1.856 -4.271 1.00 . A A . 53 PHE CZ 1 1
9 7662 1 1 53 PHE H H -1.772 -4.458 -0.325 1.00 . A A . 53 PHE H 1 1
9 7663 1 1 53 PHE HA H -0.943 -4.858 -3.142 1.00 . A A . 53 PHE HA 1 1
9 7664 1 1 53 PHE HB2 H -1.169 -2.456 -1.266 1.00 . A A . 53 PHE HB2 1 1
9 7665 1 1 53 PHE HB3 H -0.347 -2.378 -2.810 1.00 . A A . 53 PHE HB3 1 1
9 7666 1 1 53 PHE HD1 H -1.584 -2.609 -4.952 1.00 . A A . 53 PHE HD1 1 1
9 7667 1 1 53 PHE HD2 H -3.617 -2.464 -1.142 1.00 . A A . 53 PHE HD2 1 1
9 7668 1 1 53 PHE HE1 H -3.686 -1.973 -6.093 1.00 . A A . 53 PHE HE1 1 1
9 7669 1 1 53 PHE HE2 H -5.714 -1.815 -2.301 1.00 . A A . 53 PHE HE2 1 1
9 7670 1 1 53 PHE HZ H -5.747 -1.551 -4.769 1.00 . A A . 53 PHE HZ 1 1
9 7671 1 1 53 PHE N N -1.574 -5.019 -1.147 1.00 . A A . 53 PHE N 1 1
9 7672 1 1 53 PHE O O 0.908 -4.123 -0.547 1.00 . A A . 53 PHE O 1 1
9 7673 1 1 54 THR C C 3.860 -4.617 -3.067 1.00 . A A . 54 THR C 1 1
9 7674 1 1 54 THR CA C 2.915 -5.312 -2.090 1.00 . A A . 54 THR CA 1 1
9 7675 1 1 54 THR CB C 3.167 -6.823 -1.968 1.00 . A A . 54 THR CB 1 1
9 7676 1 1 54 THR CG2 C 4.528 -7.150 -1.349 1.00 . A A . 54 THR CG2 1 1
9 7677 1 1 54 THR H H 1.257 -5.413 -3.409 1.00 . A A . 54 THR H 1 1
9 7678 1 1 54 THR HA H 3.080 -4.878 -1.110 1.00 . A A . 54 THR HA 1 1
9 7679 1 1 54 THR HB H 3.105 -7.272 -2.957 1.00 . A A . 54 THR HB 1 1
9 7680 1 1 54 THR HG1 H 2.235 -8.352 -1.207 1.00 . A A . 54 THR HG1 1 1
9 7681 1 1 54 THR HG21 H 4.560 -6.826 -0.310 1.00 . A A . 54 THR HG21 1 1
9 7682 1 1 54 THR HG22 H 4.699 -8.224 -1.411 1.00 . A A . 54 THR HG22 1 1
9 7683 1 1 54 THR HG23 H 5.329 -6.657 -1.896 1.00 . A A . 54 THR HG23 1 1
9 7684 1 1 54 THR N N 1.528 -5.090 -2.486 1.00 . A A . 54 THR N 1 1
9 7685 1 1 54 THR O O 3.589 -4.547 -4.269 1.00 . A A . 54 THR O 1 1
9 7686 1 1 54 THR OG1 O 2.172 -7.394 -1.134 1.00 . A A . 54 THR OG1 1 1
9 7687 1 1 55 VAL C C 7.335 -3.871 -2.795 1.00 . A A . 55 VAL C 1 1
9 7688 1 1 55 VAL CA C 5.989 -3.330 -3.238 1.00 . A A . 55 VAL CA 1 1
9 7689 1 1 55 VAL CB C 5.868 -1.826 -2.955 1.00 . A A . 55 VAL CB 1 1
9 7690 1 1 55 VAL CG1 C 7.137 -1.014 -3.262 1.00 . A A . 55 VAL CG1 1 1
9 7691 1 1 55 VAL CG2 C 4.729 -1.254 -3.790 1.00 . A A . 55 VAL CG2 1 1
9 7692 1 1 55 VAL H H 5.097 -4.145 -1.539 1.00 . A A . 55 VAL H 1 1
9 7693 1 1 55 VAL HA H 5.889 -3.501 -4.309 1.00 . A A . 55 VAL HA 1 1
9 7694 1 1 55 VAL HB H 5.633 -1.699 -1.900 1.00 . A A . 55 VAL HB 1 1
9 7695 1 1 55 VAL HG11 H 7.433 -1.146 -4.305 1.00 . A A . 55 VAL HG11 1 1
9 7696 1 1 55 VAL HG12 H 6.971 0.041 -3.067 1.00 . A A . 55 VAL HG12 1 1
9 7697 1 1 55 VAL HG13 H 7.957 -1.328 -2.614 1.00 . A A . 55 VAL HG13 1 1
9 7698 1 1 55 VAL HG21 H 5.036 -1.220 -4.839 1.00 . A A . 55 VAL HG21 1 1
9 7699 1 1 55 VAL HG22 H 3.831 -1.862 -3.697 1.00 . A A . 55 VAL HG22 1 1
9 7700 1 1 55 VAL HG23 H 4.486 -0.258 -3.434 1.00 . A A . 55 VAL HG23 1 1
9 7701 1 1 55 VAL N N 4.936 -4.044 -2.533 1.00 . A A . 55 VAL N 1 1
9 7702 1 1 55 VAL O O 7.510 -4.137 -1.601 1.00 . A A . 55 VAL O 1 1
9 7703 1 1 56 THR C C 10.544 -3.490 -4.178 1.00 . A A . 56 THR C 1 1
9 7704 1 1 56 THR CA C 9.603 -4.499 -3.520 1.00 . A A . 56 THR CA 1 1
9 7705 1 1 56 THR CB C 9.789 -5.930 -4.056 1.00 . A A . 56 THR CB 1 1
9 7706 1 1 56 THR CG2 C 11.208 -6.443 -3.799 1.00 . A A . 56 THR CG2 1 1
9 7707 1 1 56 THR H H 8.042 -3.796 -4.706 1.00 . A A . 56 THR H 1 1
9 7708 1 1 56 THR HA H 9.811 -4.500 -2.456 1.00 . A A . 56 THR HA 1 1
9 7709 1 1 56 THR HB H 9.585 -5.945 -5.128 1.00 . A A . 56 THR HB 1 1
9 7710 1 1 56 THR HG1 H 9.126 -7.723 -3.644 1.00 . A A . 56 THR HG1 1 1
9 7711 1 1 56 THR HG21 H 11.939 -5.797 -4.287 1.00 . A A . 56 THR HG21 1 1
9 7712 1 1 56 THR HG22 H 11.405 -6.469 -2.729 1.00 . A A . 56 THR HG22 1 1
9 7713 1 1 56 THR HG23 H 11.321 -7.441 -4.218 1.00 . A A . 56 THR HG23 1 1
9 7714 1 1 56 THR N N 8.249 -4.039 -3.745 1.00 . A A . 56 THR N 1 1
9 7715 1 1 56 THR O O 10.328 -3.104 -5.329 1.00 . A A . 56 THR O 1 1
9 7716 1 1 56 THR OG1 O 8.884 -6.805 -3.402 1.00 . A A . 56 THR OG1 1 1
9 7717 1 1 57 GLU C C 13.652 -2.984 -4.439 1.00 . A A . 57 GLU C 1 1
9 7718 1 1 57 GLU CA C 12.558 -2.072 -3.901 1.00 . A A . 57 GLU CA 1 1
9 7719 1 1 57 GLU CB C 13.075 -1.184 -2.749 1.00 . A A . 57 GLU CB 1 1
9 7720 1 1 57 GLU CD C 14.743 0.682 -2.094 1.00 . A A . 57 GLU CD 1 1
9 7721 1 1 57 GLU CG C 14.000 -0.050 -3.229 1.00 . A A . 57 GLU CG 1 1
9 7722 1 1 57 GLU H H 11.631 -3.365 -2.485 1.00 . A A . 57 GLU H 1 1
9 7723 1 1 57 GLU HA H 12.175 -1.448 -4.712 1.00 . A A . 57 GLU HA 1 1
9 7724 1 1 57 GLU HB2 H 12.224 -0.731 -2.248 1.00 . A A . 57 GLU HB2 1 1
9 7725 1 1 57 GLU HB3 H 13.610 -1.802 -2.026 1.00 . A A . 57 GLU HB3 1 1
9 7726 1 1 57 GLU HG2 H 14.744 -0.470 -3.908 1.00 . A A . 57 GLU HG2 1 1
9 7727 1 1 57 GLU HG3 H 13.409 0.676 -3.787 1.00 . A A . 57 GLU HG3 1 1
9 7728 1 1 57 GLU N N 11.532 -2.998 -3.430 1.00 . A A . 57 GLU N 1 1
9 7729 1 1 57 GLU O O 13.877 -3.003 -5.667 1.00 . A A . 57 GLU O 1 1
9 7730 1 1 57 GLU OE1 O 14.249 0.775 -0.945 1.00 . A A . 57 GLU OE1 1 1
9 7731 1 1 57 GLU OE2 O 15.897 1.125 -2.331 1.00 . A A . 57 GLU OE2 1 1
10 7732 1 1 1 MET C C -15.068 -1.592 1.279 1.00 . A A . 1 MET C 1 1
10 7733 1 1 1 MET CA C -15.595 -0.218 0.886 1.00 . A A . 1 MET CA 1 1
10 7734 1 1 1 MET CB C -14.992 0.246 -0.447 1.00 . A A . 1 MET CB 1 1
10 7735 1 1 1 MET CE C -15.627 1.270 -3.618 1.00 . A A . 1 MET CE 1 1
10 7736 1 1 1 MET CG C -15.449 -0.634 -1.615 1.00 . A A . 1 MET CG 1 1
10 7737 1 1 1 MET H1 H -15.943 1.614 1.853 1.00 . A A . 1 MET H1 1 1
10 7738 1 1 1 MET HA H -16.667 -0.333 0.739 1.00 . A A . 1 MET HA 1 1
10 7739 1 1 1 MET HB2 H -15.316 1.267 -0.638 1.00 . A A . 1 MET HB2 1 1
10 7740 1 1 1 MET HB3 H -13.904 0.225 -0.389 1.00 . A A . 1 MET HB3 1 1
10 7741 1 1 1 MET HE1 H -15.245 1.693 -4.547 1.00 . A A . 1 MET HE1 1 1
10 7742 1 1 1 MET HE2 H -16.683 1.026 -3.728 1.00 . A A . 1 MET HE2 1 1
10 7743 1 1 1 MET HE3 H -15.503 1.989 -2.813 1.00 . A A . 1 MET HE3 1 1
10 7744 1 1 1 MET HG2 H -15.190 -1.670 -1.402 1.00 . A A . 1 MET HG2 1 1
10 7745 1 1 1 MET HG3 H -16.532 -0.559 -1.703 1.00 . A A . 1 MET HG3 1 1
10 7746 1 1 1 MET N N -15.401 0.780 1.951 1.00 . A A . 1 MET N 1 1
10 7747 1 1 1 MET O O -15.699 -2.588 0.913 1.00 . A A . 1 MET O 1 1
10 7748 1 1 1 MET SD S -14.709 -0.223 -3.213 1.00 . A A . 1 MET SD 1 1
10 7749 1 1 2 GLY C C -12.044 -2.658 3.155 1.00 . A A . 2 GLY C 1 1
10 7750 1 1 2 GLY CA C -13.330 -2.938 2.387 1.00 . A A . 2 GLY CA 1 1
10 7751 1 1 2 GLY H H -13.391 -0.888 2.279 1.00 . A A . 2 GLY H 1 1
10 7752 1 1 2 GLY HA2 H -14.026 -3.475 3.032 1.00 . A A . 2 GLY HA2 1 1
10 7753 1 1 2 GLY HA3 H -13.101 -3.549 1.514 1.00 . A A . 2 GLY HA3 1 1
10 7754 1 1 2 GLY N N -13.927 -1.685 1.964 1.00 . A A . 2 GLY N 1 1
10 7755 1 1 2 GLY O O -11.701 -1.497 3.398 1.00 . A A . 2 GLY O 1 1
10 7756 1 1 3 THR C C -8.997 -4.011 3.215 1.00 . A A . 3 THR C 1 1
10 7757 1 1 3 THR CA C -10.085 -3.705 4.246 1.00 . A A . 3 THR CA 1 1
10 7758 1 1 3 THR CB C -10.167 -4.655 5.468 1.00 . A A . 3 THR CB 1 1
10 7759 1 1 3 THR CG2 C -10.913 -5.980 5.240 1.00 . A A . 3 THR CG2 1 1
10 7760 1 1 3 THR H H -11.697 -4.640 3.265 1.00 . A A . 3 THR H 1 1
10 7761 1 1 3 THR HA H -9.923 -2.700 4.633 1.00 . A A . 3 THR HA 1 1
10 7762 1 1 3 THR HB H -10.696 -4.120 6.258 1.00 . A A . 3 THR HB 1 1
10 7763 1 1 3 THR HG1 H -8.864 -4.716 6.892 1.00 . A A . 3 THR HG1 1 1
10 7764 1 1 3 THR HG21 H -11.954 -5.790 4.978 1.00 . A A . 3 THR HG21 1 1
10 7765 1 1 3 THR HG22 H -10.435 -6.556 4.450 1.00 . A A . 3 THR HG22 1 1
10 7766 1 1 3 THR HG23 H -10.907 -6.562 6.162 1.00 . A A . 3 THR HG23 1 1
10 7767 1 1 3 THR N N -11.339 -3.728 3.512 1.00 . A A . 3 THR N 1 1
10 7768 1 1 3 THR O O -8.989 -5.095 2.624 1.00 . A A . 3 THR O 1 1
10 7769 1 1 3 THR OG1 O -8.883 -4.990 5.960 1.00 . A A . 3 THR OG1 1 1
10 7770 1 1 4 TYR C C -5.696 -3.146 2.800 1.00 . A A . 4 TYR C 1 1
10 7771 1 1 4 TYR CA C -7.002 -3.119 2.024 1.00 . A A . 4 TYR CA 1 1
10 7772 1 1 4 TYR CB C -7.079 -1.935 1.043 1.00 . A A . 4 TYR CB 1 1
10 7773 1 1 4 TYR CD1 C -8.558 -2.245 -1.016 1.00 . A A . 4 TYR CD1 1 1
10 7774 1 1 4 TYR CD2 C -9.507 -1.212 0.963 1.00 . A A . 4 TYR CD2 1 1
10 7775 1 1 4 TYR CE1 C -9.806 -2.155 -1.662 1.00 . A A . 4 TYR CE1 1 1
10 7776 1 1 4 TYR CE2 C -10.758 -1.138 0.333 1.00 . A A . 4 TYR CE2 1 1
10 7777 1 1 4 TYR CG C -8.407 -1.795 0.309 1.00 . A A . 4 TYR CG 1 1
10 7778 1 1 4 TYR CZ C -10.922 -1.626 -0.977 1.00 . A A . 4 TYR CZ 1 1
10 7779 1 1 4 TYR H H -8.178 -2.189 3.502 1.00 . A A . 4 TYR H 1 1
10 7780 1 1 4 TYR HA H -7.068 -4.026 1.454 1.00 . A A . 4 TYR HA 1 1
10 7781 1 1 4 TYR HB2 H -6.899 -1.012 1.595 1.00 . A A . 4 TYR HB2 1 1
10 7782 1 1 4 TYR HB3 H -6.276 -2.042 0.311 1.00 . A A . 4 TYR HB3 1 1
10 7783 1 1 4 TYR HD1 H -7.720 -2.678 -1.539 1.00 . A A . 4 TYR HD1 1 1
10 7784 1 1 4 TYR HD2 H -9.405 -0.809 1.960 1.00 . A A . 4 TYR HD2 1 1
10 7785 1 1 4 TYR HE1 H -9.917 -2.515 -2.674 1.00 . A A . 4 TYR HE1 1 1
10 7786 1 1 4 TYR HE2 H -11.586 -0.679 0.847 1.00 . A A . 4 TYR HE2 1 1
10 7787 1 1 4 TYR HH H -12.112 -1.632 -2.535 1.00 . A A . 4 TYR HH 1 1
10 7788 1 1 4 TYR N N -8.104 -3.051 2.974 1.00 . A A . 4 TYR N 1 1
10 7789 1 1 4 TYR O O -5.539 -2.358 3.732 1.00 . A A . 4 TYR O 1 1
10 7790 1 1 4 TYR OH O -12.148 -1.568 -1.558 1.00 . A A . 4 TYR OH 1 1
10 7791 1 1 5 LYS C C -2.377 -3.414 2.385 1.00 . A A . 5 LYS C 1 1
10 7792 1 1 5 LYS CA C -3.486 -4.089 3.186 1.00 . A A . 5 LYS CA 1 1
10 7793 1 1 5 LYS CB C -3.164 -5.530 3.592 1.00 . A A . 5 LYS CB 1 1
10 7794 1 1 5 LYS CD C -3.213 -7.121 5.567 1.00 . A A . 5 LYS CD 1 1
10 7795 1 1 5 LYS CE C -2.969 -6.977 7.069 1.00 . A A . 5 LYS CE 1 1
10 7796 1 1 5 LYS CG C -3.723 -5.797 4.998 1.00 . A A . 5 LYS CG 1 1
10 7797 1 1 5 LYS H H -4.922 -4.690 1.674 1.00 . A A . 5 LYS H 1 1
10 7798 1 1 5 LYS HA H -3.582 -3.505 4.099 1.00 . A A . 5 LYS HA 1 1
10 7799 1 1 5 LYS HB2 H -3.603 -6.232 2.885 1.00 . A A . 5 LYS HB2 1 1
10 7800 1 1 5 LYS HB3 H -2.081 -5.664 3.600 1.00 . A A . 5 LYS HB3 1 1
10 7801 1 1 5 LYS HD2 H -3.946 -7.905 5.378 1.00 . A A . 5 LYS HD2 1 1
10 7802 1 1 5 LYS HD3 H -2.270 -7.386 5.089 1.00 . A A . 5 LYS HD3 1 1
10 7803 1 1 5 LYS HE2 H -2.277 -6.147 7.225 1.00 . A A . 5 LYS HE2 1 1
10 7804 1 1 5 LYS HE3 H -3.912 -6.755 7.573 1.00 . A A . 5 LYS HE3 1 1
10 7805 1 1 5 LYS HG2 H -3.404 -4.993 5.659 1.00 . A A . 5 LYS HG2 1 1
10 7806 1 1 5 LYS HG3 H -4.814 -5.805 4.976 1.00 . A A . 5 LYS HG3 1 1
10 7807 1 1 5 LYS HZ1 H -2.031 -8.004 8.574 1.00 . A A . 5 LYS HZ1 1 1
10 7808 1 1 5 LYS HZ2 H -3.050 -8.944 7.673 1.00 . A A . 5 LYS HZ2 1 1
10 7809 1 1 5 LYS HZ3 H -1.578 -8.499 7.078 1.00 . A A . 5 LYS HZ3 1 1
10 7810 1 1 5 LYS N N -4.760 -4.042 2.457 1.00 . A A . 5 LYS N 1 1
10 7811 1 1 5 LYS NZ N -2.369 -8.194 7.641 1.00 . A A . 5 LYS NZ 1 1
10 7812 1 1 5 LYS O O -2.262 -3.629 1.181 1.00 . A A . 5 LYS O 1 1
10 7813 1 1 6 LEU C C 0.867 -2.160 3.047 1.00 . A A . 6 LEU C 1 1
10 7814 1 1 6 LEU CA C -0.483 -1.836 2.402 1.00 . A A . 6 LEU CA 1 1
10 7815 1 1 6 LEU CB C -0.811 -0.325 2.461 1.00 . A A . 6 LEU CB 1 1
10 7816 1 1 6 LEU CD1 C -1.219 1.757 1.106 1.00 . A A . 6 LEU CD1 1 1
10 7817 1 1 6 LEU CD2 C 0.787 0.342 0.597 1.00 . A A . 6 LEU CD2 1 1
10 7818 1 1 6 LEU CG C -0.666 0.328 1.085 1.00 . A A . 6 LEU CG 1 1
10 7819 1 1 6 LEU H H -1.718 -2.442 4.032 1.00 . A A . 6 LEU H 1 1
10 7820 1 1 6 LEU HA H -0.435 -2.136 1.353 1.00 . A A . 6 LEU HA 1 1
10 7821 1 1 6 LEU HB2 H -1.844 -0.186 2.788 1.00 . A A . 6 LEU HB2 1 1
10 7822 1 1 6 LEU HB3 H -0.170 0.189 3.177 1.00 . A A . 6 LEU HB3 1 1
10 7823 1 1 6 LEU HD11 H -2.290 1.731 1.304 1.00 . A A . 6 LEU HD11 1 1
10 7824 1 1 6 LEU HD12 H -0.737 2.354 1.872 1.00 . A A . 6 LEU HD12 1 1
10 7825 1 1 6 LEU HD13 H -1.061 2.208 0.130 1.00 . A A . 6 LEU HD13 1 1
10 7826 1 1 6 LEU HD21 H 1.424 0.855 1.308 1.00 . A A . 6 LEU HD21 1 1
10 7827 1 1 6 LEU HD22 H 1.153 -0.675 0.466 1.00 . A A . 6 LEU HD22 1 1
10 7828 1 1 6 LEU HD23 H 0.851 0.840 -0.371 1.00 . A A . 6 LEU HD23 1 1
10 7829 1 1 6 LEU HG H -1.260 -0.257 0.390 1.00 . A A . 6 LEU HG 1 1
10 7830 1 1 6 LEU N N -1.575 -2.567 3.040 1.00 . A A . 6 LEU N 1 1
10 7831 1 1 6 LEU O O 1.149 -1.705 4.153 1.00 . A A . 6 LEU O 1 1
10 7832 1 1 7 ILE C C 4.118 -2.916 1.733 1.00 . A A . 7 ILE C 1 1
10 7833 1 1 7 ILE CA C 3.053 -3.329 2.760 1.00 . A A . 7 ILE CA 1 1
10 7834 1 1 7 ILE CB C 3.054 -4.839 3.104 1.00 . A A . 7 ILE CB 1 1
10 7835 1 1 7 ILE CD1 C 4.510 -6.764 4.011 1.00 . A A . 7 ILE CD1 1 1
10 7836 1 1 7 ILE CG1 C 4.480 -5.353 3.410 1.00 . A A . 7 ILE CG1 1 1
10 7837 1 1 7 ILE CG2 C 2.375 -5.685 2.011 1.00 . A A . 7 ILE CG2 1 1
10 7838 1 1 7 ILE H H 1.414 -3.245 1.450 1.00 . A A . 7 ILE H 1 1
10 7839 1 1 7 ILE HA H 3.290 -2.767 3.664 1.00 . A A . 7 ILE HA 1 1
10 7840 1 1 7 ILE HB H 2.462 -4.956 4.012 1.00 . A A . 7 ILE HB 1 1
10 7841 1 1 7 ILE HD11 H 4.266 -7.507 3.253 1.00 . A A . 7 ILE HD11 1 1
10 7842 1 1 7 ILE HD12 H 5.511 -6.970 4.381 1.00 . A A . 7 ILE HD12 1 1
10 7843 1 1 7 ILE HD13 H 3.806 -6.843 4.840 1.00 . A A . 7 ILE HD13 1 1
10 7844 1 1 7 ILE HG12 H 5.085 -5.352 2.503 1.00 . A A . 7 ILE HG12 1 1
10 7845 1 1 7 ILE HG13 H 4.950 -4.680 4.127 1.00 . A A . 7 ILE HG13 1 1
10 7846 1 1 7 ILE HG21 H 2.908 -5.568 1.071 1.00 . A A . 7 ILE HG21 1 1
10 7847 1 1 7 ILE HG22 H 2.377 -6.734 2.289 1.00 . A A . 7 ILE HG22 1 1
10 7848 1 1 7 ILE HG23 H 1.339 -5.381 1.873 1.00 . A A . 7 ILE HG23 1 1
10 7849 1 1 7 ILE N N 1.714 -2.908 2.348 1.00 . A A . 7 ILE N 1 1
10 7850 1 1 7 ILE O O 3.922 -3.095 0.532 1.00 . A A . 7 ILE O 1 1
10 7851 1 1 8 LEU C C 7.586 -2.626 1.795 1.00 . A A . 8 LEU C 1 1
10 7852 1 1 8 LEU CA C 6.332 -1.870 1.358 1.00 . A A . 8 LEU CA 1 1
10 7853 1 1 8 LEU CB C 6.537 -0.349 1.475 1.00 . A A . 8 LEU CB 1 1
10 7854 1 1 8 LEU CD1 C 4.859 0.251 -0.409 1.00 . A A . 8 LEU CD1 1 1
10 7855 1 1 8 LEU CD2 C 4.214 0.636 1.974 1.00 . A A . 8 LEU CD2 1 1
10 7856 1 1 8 LEU CG C 5.390 0.575 0.998 1.00 . A A . 8 LEU CG 1 1
10 7857 1 1 8 LEU H H 5.327 -2.204 3.199 1.00 . A A . 8 LEU H 1 1
10 7858 1 1 8 LEU HA H 6.126 -2.119 0.319 1.00 . A A . 8 LEU HA 1 1
10 7859 1 1 8 LEU HB2 H 6.780 -0.104 2.510 1.00 . A A . 8 LEU HB2 1 1
10 7860 1 1 8 LEU HB3 H 7.425 -0.112 0.893 1.00 . A A . 8 LEU HB3 1 1
10 7861 1 1 8 LEU HD11 H 4.430 -0.749 -0.440 1.00 . A A . 8 LEU HD11 1 1
10 7862 1 1 8 LEU HD12 H 4.083 0.956 -0.700 1.00 . A A . 8 LEU HD12 1 1
10 7863 1 1 8 LEU HD13 H 5.655 0.310 -1.149 1.00 . A A . 8 LEU HD13 1 1
10 7864 1 1 8 LEU HD21 H 4.586 0.684 2.997 1.00 . A A . 8 LEU HD21 1 1
10 7865 1 1 8 LEU HD22 H 3.632 1.533 1.766 1.00 . A A . 8 LEU HD22 1 1
10 7866 1 1 8 LEU HD23 H 3.576 -0.239 1.863 1.00 . A A . 8 LEU HD23 1 1
10 7867 1 1 8 LEU HG H 5.794 1.585 0.975 1.00 . A A . 8 LEU HG 1 1
10 7868 1 1 8 LEU N N 5.219 -2.315 2.194 1.00 . A A . 8 LEU N 1 1
10 7869 1 1 8 LEU O O 7.795 -2.775 3.004 1.00 . A A . 8 LEU O 1 1
10 7870 1 1 9 ASN C C 10.865 -3.180 0.528 1.00 . A A . 9 ASN C 1 1
10 7871 1 1 9 ASN CA C 9.645 -3.821 1.170 1.00 . A A . 9 ASN CA 1 1
10 7872 1 1 9 ASN CB C 9.563 -5.302 0.770 1.00 . A A . 9 ASN CB 1 1
10 7873 1 1 9 ASN CG C 8.428 -6.024 1.462 1.00 . A A . 9 ASN CG 1 1
10 7874 1 1 9 ASN H H 8.221 -2.933 -0.137 1.00 . A A . 9 ASN H 1 1
10 7875 1 1 9 ASN HA H 9.787 -3.812 2.248 1.00 . A A . 9 ASN HA 1 1
10 7876 1 1 9 ASN HB2 H 9.471 -5.401 -0.311 1.00 . A A . 9 ASN HB2 1 1
10 7877 1 1 9 ASN HB3 H 10.493 -5.792 1.063 1.00 . A A . 9 ASN HB3 1 1
10 7878 1 1 9 ASN HD21 H 6.667 -6.960 1.107 1.00 . A A . 9 ASN HD21 1 1
10 7879 1 1 9 ASN HD22 H 7.365 -6.090 -0.254 1.00 . A A . 9 ASN HD22 1 1
10 7880 1 1 9 ASN N N 8.425 -3.076 0.849 1.00 . A A . 9 ASN N 1 1
10 7881 1 1 9 ASN ND2 N 7.382 -6.353 0.726 1.00 . A A . 9 ASN ND2 1 1
10 7882 1 1 9 ASN O O 11.227 -3.537 -0.599 1.00 . A A . 9 ASN O 1 1
10 7883 1 1 9 ASN OD1 O 8.502 -6.300 2.657 1.00 . A A . 9 ASN OD1 1 1
10 7884 1 1 10 GLY C C 13.974 -2.136 1.449 1.00 . A A . 10 GLY C 1 1
10 7885 1 1 10 GLY CA C 12.710 -1.570 0.803 1.00 . A A . 10 GLY CA 1 1
10 7886 1 1 10 GLY H H 11.191 -1.997 2.164 1.00 . A A . 10 GLY H 1 1
10 7887 1 1 10 GLY HA2 H 12.801 -1.648 -0.274 1.00 . A A . 10 GLY HA2 1 1
10 7888 1 1 10 GLY HA3 H 12.615 -0.516 1.064 1.00 . A A . 10 GLY HA3 1 1
10 7889 1 1 10 GLY N N 11.518 -2.271 1.243 1.00 . A A . 10 GLY N 1 1
10 7890 1 1 10 GLY O O 13.901 -3.002 2.332 1.00 . A A . 10 GLY O 1 1
10 7891 1 1 11 LYS C C 16.498 -1.959 3.094 1.00 . A A . 11 LYS C 1 1
10 7892 1 1 11 LYS CA C 16.454 -2.043 1.575 1.00 . A A . 11 LYS CA 1 1
10 7893 1 1 11 LYS CB C 17.535 -1.130 0.958 1.00 . A A . 11 LYS CB 1 1
10 7894 1 1 11 LYS CD C 19.897 -0.307 0.805 1.00 . A A . 11 LYS CD 1 1
10 7895 1 1 11 LYS CE C 21.366 -0.569 1.162 1.00 . A A . 11 LYS CE 1 1
10 7896 1 1 11 LYS CG C 18.946 -1.244 1.560 1.00 . A A . 11 LYS CG 1 1
10 7897 1 1 11 LYS H H 15.111 -0.903 0.322 1.00 . A A . 11 LYS H 1 1
10 7898 1 1 11 LYS HA H 16.631 -3.077 1.274 1.00 . A A . 11 LYS HA 1 1
10 7899 1 1 11 LYS HB2 H 17.609 -1.370 -0.098 1.00 . A A . 11 LYS HB2 1 1
10 7900 1 1 11 LYS HB3 H 17.214 -0.090 1.046 1.00 . A A . 11 LYS HB3 1 1
10 7901 1 1 11 LYS HD2 H 19.755 -0.469 -0.262 1.00 . A A . 11 LYS HD2 1 1
10 7902 1 1 11 LYS HD3 H 19.638 0.727 1.030 1.00 . A A . 11 LYS HD3 1 1
10 7903 1 1 11 LYS HE2 H 21.546 -0.303 2.207 1.00 . A A . 11 LYS HE2 1 1
10 7904 1 1 11 LYS HE3 H 21.560 -1.635 1.038 1.00 . A A . 11 LYS HE3 1 1
10 7905 1 1 11 LYS HG2 H 18.937 -0.959 2.612 1.00 . A A . 11 LYS HG2 1 1
10 7906 1 1 11 LYS HG3 H 19.294 -2.270 1.467 1.00 . A A . 11 LYS HG3 1 1
10 7907 1 1 11 LYS HZ1 H 23.226 -0.210 0.318 1.00 . A A . 11 LYS HZ1 1 1
10 7908 1 1 11 LYS HZ2 H 22.005 0.067 -0.692 1.00 . A A . 11 LYS HZ2 1 1
10 7909 1 1 11 LYS HZ3 H 22.322 1.163 0.519 1.00 . A A . 11 LYS HZ3 1 1
10 7910 1 1 11 LYS N N 15.145 -1.609 1.062 1.00 . A A . 11 LYS N 1 1
10 7911 1 1 11 LYS NZ N 22.287 0.180 0.278 1.00 . A A . 11 LYS NZ 1 1
10 7912 1 1 11 LYS O O 16.974 -2.886 3.758 1.00 . A A . 11 LYS O 1 1
10 7913 1 1 12 THR C C 14.627 -0.103 5.470 1.00 . A A . 12 THR C 1 1
10 7914 1 1 12 THR CA C 16.038 -0.540 5.056 1.00 . A A . 12 THR CA 1 1
10 7915 1 1 12 THR CB C 17.147 0.471 5.425 1.00 . A A . 12 THR CB 1 1
10 7916 1 1 12 THR CG2 C 16.878 1.901 4.947 1.00 . A A . 12 THR CG2 1 1
10 7917 1 1 12 THR H H 15.738 -0.115 2.992 1.00 . A A . 12 THR H 1 1
10 7918 1 1 12 THR HA H 16.246 -1.464 5.594 1.00 . A A . 12 THR HA 1 1
10 7919 1 1 12 THR HB H 18.077 0.141 4.960 1.00 . A A . 12 THR HB 1 1
10 7920 1 1 12 THR HG1 H 17.692 1.356 7.082 1.00 . A A . 12 THR HG1 1 1
10 7921 1 1 12 THR HG21 H 16.724 1.916 3.868 1.00 . A A . 12 THR HG21 1 1
10 7922 1 1 12 THR HG22 H 16.004 2.315 5.452 1.00 . A A . 12 THR HG22 1 1
10 7923 1 1 12 THR HG23 H 17.736 2.531 5.179 1.00 . A A . 12 THR HG23 1 1
10 7924 1 1 12 THR N N 16.105 -0.805 3.627 1.00 . A A . 12 THR N 1 1
10 7925 1 1 12 THR O O 14.189 -0.368 6.584 1.00 . A A . 12 THR O 1 1
10 7926 1 1 12 THR OG1 O 17.356 0.475 6.818 1.00 . A A . 12 THR OG1 1 1
10 7927 1 1 13 LEU C C 11.471 -0.027 4.549 1.00 . A A . 13 LEU C 1 1
10 7928 1 1 13 LEU CA C 12.539 1.037 4.758 1.00 . A A . 13 LEU CA 1 1
10 7929 1 1 13 LEU CB C 12.322 2.218 3.784 1.00 . A A . 13 LEU CB 1 1
10 7930 1 1 13 LEU CD1 C 13.286 4.287 2.643 1.00 . A A . 13 LEU CD1 1 1
10 7931 1 1 13 LEU CD2 C 13.547 4.027 5.113 1.00 . A A . 13 LEU CD2 1 1
10 7932 1 1 13 LEU CG C 13.447 3.280 3.780 1.00 . A A . 13 LEU CG 1 1
10 7933 1 1 13 LEU H H 14.261 0.698 3.641 1.00 . A A . 13 LEU H 1 1
10 7934 1 1 13 LEU HA H 12.464 1.419 5.777 1.00 . A A . 13 LEU HA 1 1
10 7935 1 1 13 LEU HB2 H 12.225 1.822 2.771 1.00 . A A . 13 LEU HB2 1 1
10 7936 1 1 13 LEU HB3 H 11.377 2.696 4.040 1.00 . A A . 13 LEU HB3 1 1
10 7937 1 1 13 LEU HD11 H 12.453 4.955 2.849 1.00 . A A . 13 LEU HD11 1 1
10 7938 1 1 13 LEU HD12 H 14.192 4.884 2.545 1.00 . A A . 13 LEU HD12 1 1
10 7939 1 1 13 LEU HD13 H 13.104 3.771 1.699 1.00 . A A . 13 LEU HD13 1 1
10 7940 1 1 13 LEU HD21 H 13.753 3.335 5.929 1.00 . A A . 13 LEU HD21 1 1
10 7941 1 1 13 LEU HD22 H 14.347 4.766 5.068 1.00 . A A . 13 LEU HD22 1 1
10 7942 1 1 13 LEU HD23 H 12.607 4.540 5.314 1.00 . A A . 13 LEU HD23 1 1
10 7943 1 1 13 LEU HG H 14.399 2.784 3.597 1.00 . A A . 13 LEU HG 1 1
10 7944 1 1 13 LEU N N 13.876 0.504 4.547 1.00 . A A . 13 LEU N 1 1
10 7945 1 1 13 LEU O O 11.341 -0.540 3.441 1.00 . A A . 13 LEU O 1 1
10 7946 1 1 14 LYS C C 8.536 -0.989 6.427 1.00 . A A . 14 LYS C 1 1
10 7947 1 1 14 LYS CA C 9.672 -1.408 5.506 1.00 . A A . 14 LYS CA 1 1
10 7948 1 1 14 LYS CB C 10.149 -2.823 5.879 1.00 . A A . 14 LYS CB 1 1
10 7949 1 1 14 LYS CD C 11.310 -4.898 5.074 1.00 . A A . 14 LYS CD 1 1
10 7950 1 1 14 LYS CE C 12.390 -5.446 4.143 1.00 . A A . 14 LYS CE 1 1
10 7951 1 1 14 LYS CG C 11.216 -3.378 4.929 1.00 . A A . 14 LYS CG 1 1
10 7952 1 1 14 LYS H H 10.885 0.029 6.498 1.00 . A A . 14 LYS H 1 1
10 7953 1 1 14 LYS HA H 9.288 -1.422 4.485 1.00 . A A . 14 LYS HA 1 1
10 7954 1 1 14 LYS HB2 H 10.540 -2.835 6.896 1.00 . A A . 14 LYS HB2 1 1
10 7955 1 1 14 LYS HB3 H 9.281 -3.482 5.848 1.00 . A A . 14 LYS HB3 1 1
10 7956 1 1 14 LYS HD2 H 11.545 -5.150 6.107 1.00 . A A . 14 LYS HD2 1 1
10 7957 1 1 14 LYS HD3 H 10.349 -5.346 4.813 1.00 . A A . 14 LYS HD3 1 1
10 7958 1 1 14 LYS HE2 H 12.073 -5.298 3.109 1.00 . A A . 14 LYS HE2 1 1
10 7959 1 1 14 LYS HE3 H 13.322 -4.898 4.293 1.00 . A A . 14 LYS HE3 1 1
10 7960 1 1 14 LYS HG2 H 10.947 -3.141 3.903 1.00 . A A . 14 LYS HG2 1 1
10 7961 1 1 14 LYS HG3 H 12.181 -2.922 5.156 1.00 . A A . 14 LYS HG3 1 1
10 7962 1 1 14 LYS HZ1 H 13.193 -7.262 3.632 1.00 . A A . 14 LYS HZ1 1 1
10 7963 1 1 14 LYS HZ2 H 13.114 -7.044 5.259 1.00 . A A . 14 LYS HZ2 1 1
10 7964 1 1 14 LYS HZ3 H 11.749 -7.390 4.438 1.00 . A A . 14 LYS HZ3 1 1
10 7965 1 1 14 LYS N N 10.747 -0.417 5.597 1.00 . A A . 14 LYS N 1 1
10 7966 1 1 14 LYS NZ N 12.627 -6.881 4.382 1.00 . A A . 14 LYS NZ 1 1
10 7967 1 1 14 LYS O O 8.775 -0.248 7.388 1.00 . A A . 14 LYS O 1 1
10 7968 1 1 15 GLY C C 4.985 -1.967 6.350 1.00 . A A . 15 GLY C 1 1
10 7969 1 1 15 GLY CA C 6.146 -1.192 6.956 1.00 . A A . 15 GLY CA 1 1
10 7970 1 1 15 GLY H H 7.186 -2.082 5.366 1.00 . A A . 15 GLY H 1 1
10 7971 1 1 15 GLY HA2 H 6.316 -1.512 7.983 1.00 . A A . 15 GLY HA2 1 1
10 7972 1 1 15 GLY HA3 H 5.929 -0.122 6.935 1.00 . A A . 15 GLY HA3 1 1
10 7973 1 1 15 GLY N N 7.330 -1.476 6.168 1.00 . A A . 15 GLY N 1 1
10 7974 1 1 15 GLY O O 4.991 -2.215 5.143 1.00 . A A . 15 GLY O 1 1
10 7975 1 1 16 GLU C C 1.609 -2.552 7.546 1.00 . A A . 16 GLU C 1 1
10 7976 1 1 16 GLU CA C 2.806 -3.082 6.751 1.00 . A A . 16 GLU CA 1 1
10 7977 1 1 16 GLU CB C 3.042 -4.597 6.885 1.00 . A A . 16 GLU CB 1 1
10 7978 1 1 16 GLU CD C 3.375 -6.675 8.255 1.00 . A A . 16 GLU CD 1 1
10 7979 1 1 16 GLU CG C 3.343 -5.147 8.286 1.00 . A A . 16 GLU CG 1 1
10 7980 1 1 16 GLU H H 4.030 -2.095 8.149 1.00 . A A . 16 GLU H 1 1
10 7981 1 1 16 GLU HA H 2.627 -2.887 5.698 1.00 . A A . 16 GLU HA 1 1
10 7982 1 1 16 GLU HB2 H 2.162 -5.101 6.499 1.00 . A A . 16 GLU HB2 1 1
10 7983 1 1 16 GLU HB3 H 3.877 -4.864 6.241 1.00 . A A . 16 GLU HB3 1 1
10 7984 1 1 16 GLU HG2 H 4.298 -4.761 8.645 1.00 . A A . 16 GLU HG2 1 1
10 7985 1 1 16 GLU HG3 H 2.557 -4.847 8.979 1.00 . A A . 16 GLU HG3 1 1
10 7986 1 1 16 GLU N N 3.989 -2.333 7.158 1.00 . A A . 16 GLU N 1 1
10 7987 1 1 16 GLU O O 1.654 -2.478 8.776 1.00 . A A . 16 GLU O 1 1
10 7988 1 1 16 GLU OE1 O 4.470 -7.286 8.273 1.00 . A A . 16 GLU OE1 1 1
10 7989 1 1 16 GLU OE2 O 2.274 -7.279 8.221 1.00 . A A . 16 GLU OE2 1 1
10 7990 1 1 17 THR C C -1.955 -2.117 6.880 1.00 . A A . 17 THR C 1 1
10 7991 1 1 17 THR CA C -0.658 -1.616 7.530 1.00 . A A . 17 THR CA 1 1
10 7992 1 1 17 THR CB C -0.487 -0.078 7.553 1.00 . A A . 17 THR CB 1 1
10 7993 1 1 17 THR CG2 C -0.559 0.505 6.137 1.00 . A A . 17 THR CG2 1 1
10 7994 1 1 17 THR H H 0.538 -2.257 5.843 1.00 . A A . 17 THR H 1 1
10 7995 1 1 17 THR HA H -0.672 -1.957 8.565 1.00 . A A . 17 THR HA 1 1
10 7996 1 1 17 THR HB H 0.505 0.140 7.957 1.00 . A A . 17 THR HB 1 1
10 7997 1 1 17 THR HG1 H -1.012 1.409 8.695 1.00 . A A . 17 THR HG1 1 1
10 7998 1 1 17 THR HG21 H 0.217 0.070 5.520 1.00 . A A . 17 THR HG21 1 1
10 7999 1 1 17 THR HG22 H -1.530 0.317 5.682 1.00 . A A . 17 THR HG22 1 1
10 8000 1 1 17 THR HG23 H -0.358 1.567 6.163 1.00 . A A . 17 THR HG23 1 1
10 8001 1 1 17 THR N N 0.527 -2.172 6.866 1.00 . A A . 17 THR N 1 1
10 8002 1 1 17 THR O O -1.919 -2.929 5.948 1.00 . A A . 17 THR O 1 1
10 8003 1 1 17 THR OG1 O -1.432 0.577 8.392 1.00 . A A . 17 THR OG1 1 1
10 8004 1 1 18 THR C C -5.184 -0.671 6.813 1.00 . A A . 18 THR C 1 1
10 8005 1 1 18 THR CA C -4.441 -2.004 6.949 1.00 . A A . 18 THR CA 1 1
10 8006 1 1 18 THR CB C -5.084 -3.052 7.883 1.00 . A A . 18 THR CB 1 1
10 8007 1 1 18 THR CG2 C -5.206 -2.634 9.353 1.00 . A A . 18 THR CG2 1 1
10 8008 1 1 18 THR H H -3.036 -1.007 8.165 1.00 . A A . 18 THR H 1 1
10 8009 1 1 18 THR HA H -4.370 -2.448 5.957 1.00 . A A . 18 THR HA 1 1
10 8010 1 1 18 THR HB H -4.441 -3.933 7.855 1.00 . A A . 18 THR HB 1 1
10 8011 1 1 18 THR HG1 H -7.026 -2.799 7.674 1.00 . A A . 18 THR HG1 1 1
10 8012 1 1 18 THR HG21 H -5.673 -3.439 9.921 1.00 . A A . 18 THR HG21 1 1
10 8013 1 1 18 THR HG22 H -4.220 -2.437 9.775 1.00 . A A . 18 THR HG22 1 1
10 8014 1 1 18 THR HG23 H -5.823 -1.742 9.446 1.00 . A A . 18 THR HG23 1 1
10 8015 1 1 18 THR N N -3.098 -1.678 7.410 1.00 . A A . 18 THR N 1 1
10 8016 1 1 18 THR O O -5.076 0.209 7.681 1.00 . A A . 18 THR O 1 1
10 8017 1 1 18 THR OG1 O -6.352 -3.462 7.416 1.00 . A A . 18 THR OG1 1 1
10 8018 1 1 19 THR C C -8.219 0.317 5.146 1.00 . A A . 19 THR C 1 1
10 8019 1 1 19 THR CA C -6.750 0.636 5.409 1.00 . A A . 19 THR CA 1 1
10 8020 1 1 19 THR CB C -6.139 1.214 4.114 1.00 . A A . 19 THR CB 1 1
10 8021 1 1 19 THR CG2 C -6.620 2.640 3.834 1.00 . A A . 19 THR CG2 1 1
10 8022 1 1 19 THR H H -6.032 -1.300 5.093 1.00 . A A . 19 THR H 1 1
10 8023 1 1 19 THR HA H -6.663 1.387 6.192 1.00 . A A . 19 THR HA 1 1
10 8024 1 1 19 THR HB H -6.466 0.590 3.283 1.00 . A A . 19 THR HB 1 1
10 8025 1 1 19 THR HG1 H -4.376 1.494 4.960 1.00 . A A . 19 THR HG1 1 1
10 8026 1 1 19 THR HG21 H -6.405 3.283 4.685 1.00 . A A . 19 THR HG21 1 1
10 8027 1 1 19 THR HG22 H -6.120 3.031 2.948 1.00 . A A . 19 THR HG22 1 1
10 8028 1 1 19 THR HG23 H -7.695 2.643 3.654 1.00 . A A . 19 THR HG23 1 1
10 8029 1 1 19 THR N N -5.992 -0.543 5.767 1.00 . A A . 19 THR N 1 1
10 8030 1 1 19 THR O O -8.536 -0.545 4.328 1.00 . A A . 19 THR O 1 1
10 8031 1 1 19 THR OG1 O -4.718 1.199 4.093 1.00 . A A . 19 THR OG1 1 1
10 8032 1 1 20 GLU C C -10.958 2.411 5.582 1.00 . A A . 20 GLU C 1 1
10 8033 1 1 20 GLU CA C -10.554 0.943 5.731 1.00 . A A . 20 GLU CA 1 1
10 8034 1 1 20 GLU CB C -11.257 0.265 6.925 1.00 . A A . 20 GLU CB 1 1
10 8035 1 1 20 GLU CD C -13.646 -0.345 7.705 1.00 . A A . 20 GLU CD 1 1
10 8036 1 1 20 GLU CG C -12.768 0.576 6.864 1.00 . A A . 20 GLU CG 1 1
10 8037 1 1 20 GLU H H -8.778 1.706 6.507 1.00 . A A . 20 GLU H 1 1
10 8038 1 1 20 GLU HA H -10.820 0.404 4.821 1.00 . A A . 20 GLU HA 1 1
10 8039 1 1 20 GLU HB2 H -11.094 -0.812 6.864 1.00 . A A . 20 GLU HB2 1 1
10 8040 1 1 20 GLU HB3 H -10.848 0.637 7.866 1.00 . A A . 20 GLU HB3 1 1
10 8041 1 1 20 GLU HG2 H -12.939 1.604 7.189 1.00 . A A . 20 GLU HG2 1 1
10 8042 1 1 20 GLU HG3 H -13.099 0.497 5.827 1.00 . A A . 20 GLU HG3 1 1
10 8043 1 1 20 GLU N N -9.106 1.009 5.852 1.00 . A A . 20 GLU N 1 1
10 8044 1 1 20 GLU O O -10.427 3.260 6.302 1.00 . A A . 20 GLU O 1 1
10 8045 1 1 20 GLU OE1 O -13.720 -0.180 8.945 1.00 . A A . 20 GLU OE1 1 1
10 8046 1 1 20 GLU OE2 O -14.323 -1.215 7.110 1.00 . A A . 20 GLU OE2 1 1
10 8047 1 1 21 ALA C C -13.781 3.876 3.833 1.00 . A A . 21 ALA C 1 1
10 8048 1 1 21 ALA CA C -12.349 4.041 4.345 1.00 . A A . 21 ALA CA 1 1
10 8049 1 1 21 ALA CB C -11.446 4.753 3.323 1.00 . A A . 21 ALA CB 1 1
10 8050 1 1 21 ALA H H -12.242 1.974 4.069 1.00 . A A . 21 ALA H 1 1
10 8051 1 1 21 ALA HA H -12.370 4.618 5.273 1.00 . A A . 21 ALA HA 1 1
10 8052 1 1 21 ALA HB1 H -11.790 5.777 3.169 1.00 . A A . 21 ALA HB1 1 1
10 8053 1 1 21 ALA HB2 H -10.424 4.789 3.702 1.00 . A A . 21 ALA HB2 1 1
10 8054 1 1 21 ALA HB3 H -11.458 4.219 2.373 1.00 . A A . 21 ALA HB3 1 1
10 8055 1 1 21 ALA N N -11.832 2.713 4.626 1.00 . A A . 21 ALA N 1 1
10 8056 1 1 21 ALA O O -14.308 2.760 3.763 1.00 . A A . 21 ALA O 1 1
10 8057 1 1 22 VAL C C -15.804 4.361 1.532 1.00 . A A . 22 VAL C 1 1
10 8058 1 1 22 VAL CA C -15.793 4.942 2.952 1.00 . A A . 22 VAL CA 1 1
10 8059 1 1 22 VAL CB C -16.434 6.345 3.032 1.00 . A A . 22 VAL CB 1 1
10 8060 1 1 22 VAL CG1 C -16.672 6.735 4.499 1.00 . A A . 22 VAL CG1 1 1
10 8061 1 1 22 VAL CG2 C -15.604 7.453 2.355 1.00 . A A . 22 VAL CG2 1 1
10 8062 1 1 22 VAL H H -13.964 5.869 3.545 1.00 . A A . 22 VAL H 1 1
10 8063 1 1 22 VAL HA H -16.387 4.276 3.577 1.00 . A A . 22 VAL HA 1 1
10 8064 1 1 22 VAL HB H -17.407 6.306 2.545 1.00 . A A . 22 VAL HB 1 1
10 8065 1 1 22 VAL HG11 H -15.749 6.703 5.075 1.00 . A A . 22 VAL HG11 1 1
10 8066 1 1 22 VAL HG12 H -17.116 7.729 4.562 1.00 . A A . 22 VAL HG12 1 1
10 8067 1 1 22 VAL HG13 H -17.371 6.036 4.951 1.00 . A A . 22 VAL HG13 1 1
10 8068 1 1 22 VAL HG21 H -15.606 7.310 1.274 1.00 . A A . 22 VAL HG21 1 1
10 8069 1 1 22 VAL HG22 H -16.062 8.421 2.552 1.00 . A A . 22 VAL HG22 1 1
10 8070 1 1 22 VAL HG23 H -14.575 7.470 2.709 1.00 . A A . 22 VAL HG23 1 1
10 8071 1 1 22 VAL N N -14.429 4.979 3.468 1.00 . A A . 22 VAL N 1 1
10 8072 1 1 22 VAL O O -16.555 3.426 1.250 1.00 . A A . 22 VAL O 1 1
10 8073 1 1 23 ASP C C -13.310 4.265 -1.098 1.00 . A A . 23 ASP C 1 1
10 8074 1 1 23 ASP CA C -14.788 4.392 -0.732 1.00 . A A . 23 ASP CA 1 1
10 8075 1 1 23 ASP CB C -15.463 5.463 -1.598 1.00 . A A . 23 ASP CB 1 1
10 8076 1 1 23 ASP CG C -15.526 5.043 -3.060 1.00 . A A . 23 ASP CG 1 1
10 8077 1 1 23 ASP H H -14.285 5.572 0.923 1.00 . A A . 23 ASP H 1 1
10 8078 1 1 23 ASP HA H -15.296 3.441 -0.891 1.00 . A A . 23 ASP HA 1 1
10 8079 1 1 23 ASP HB2 H -16.477 5.636 -1.236 1.00 . A A . 23 ASP HB2 1 1
10 8080 1 1 23 ASP HB3 H -14.900 6.395 -1.511 1.00 . A A . 23 ASP HB3 1 1
10 8081 1 1 23 ASP N N -14.898 4.812 0.664 1.00 . A A . 23 ASP N 1 1
10 8082 1 1 23 ASP O O -12.468 4.847 -0.407 1.00 . A A . 23 ASP O 1 1
10 8083 1 1 23 ASP OD1 O -14.717 5.553 -3.867 1.00 . A A . 23 ASP OD1 1 1
10 8084 1 1 23 ASP OD2 O -16.347 4.168 -3.384 1.00 . A A . 23 ASP OD2 1 1
10 8085 1 1 24 ALA C C -10.995 4.634 -3.136 1.00 . A A . 24 ALA C 1 1
10 8086 1 1 24 ALA CA C -11.577 3.334 -2.556 1.00 . A A . 24 ALA CA 1 1
10 8087 1 1 24 ALA CB C -11.441 2.137 -3.503 1.00 . A A . 24 ALA CB 1 1
10 8088 1 1 24 ALA H H -13.674 3.047 -2.706 1.00 . A A . 24 ALA H 1 1
10 8089 1 1 24 ALA HA H -10.997 3.091 -1.663 1.00 . A A . 24 ALA HA 1 1
10 8090 1 1 24 ALA HB1 H -12.066 2.266 -4.382 1.00 . A A . 24 ALA HB1 1 1
10 8091 1 1 24 ALA HB2 H -11.762 1.228 -2.991 1.00 . A A . 24 ALA HB2 1 1
10 8092 1 1 24 ALA HB3 H -10.399 2.028 -3.813 1.00 . A A . 24 ALA HB3 1 1
10 8093 1 1 24 ALA N N -12.969 3.512 -2.149 1.00 . A A . 24 ALA N 1 1
10 8094 1 1 24 ALA O O -9.775 4.809 -3.126 1.00 . A A . 24 ALA O 1 1
10 8095 1 1 25 ALA C C -10.681 7.674 -2.997 1.00 . A A . 25 ALA C 1 1
10 8096 1 1 25 ALA CA C -11.334 6.858 -4.118 1.00 . A A . 25 ALA CA 1 1
10 8097 1 1 25 ALA CB C -12.478 7.656 -4.743 1.00 . A A . 25 ALA CB 1 1
10 8098 1 1 25 ALA H H -12.823 5.416 -3.592 1.00 . A A . 25 ALA H 1 1
10 8099 1 1 25 ALA HA H -10.586 6.658 -4.889 1.00 . A A . 25 ALA HA 1 1
10 8100 1 1 25 ALA HB1 H -12.115 8.642 -5.034 1.00 . A A . 25 ALA HB1 1 1
10 8101 1 1 25 ALA HB2 H -12.833 7.134 -5.629 1.00 . A A . 25 ALA HB2 1 1
10 8102 1 1 25 ALA HB3 H -13.292 7.784 -4.029 1.00 . A A . 25 ALA HB3 1 1
10 8103 1 1 25 ALA N N -11.821 5.588 -3.586 1.00 . A A . 25 ALA N 1 1
10 8104 1 1 25 ALA O O -9.669 8.338 -3.224 1.00 . A A . 25 ALA O 1 1
10 8105 1 1 26 THR C C -9.343 7.762 -0.246 1.00 . A A . 26 THR C 1 1
10 8106 1 1 26 THR CA C -10.710 8.359 -0.633 1.00 . A A . 26 THR CA 1 1
10 8107 1 1 26 THR CB C -11.718 8.238 0.535 1.00 . A A . 26 THR CB 1 1
10 8108 1 1 26 THR CG2 C -11.404 9.209 1.677 1.00 . A A . 26 THR CG2 1 1
10 8109 1 1 26 THR H H -12.074 7.080 -1.642 1.00 . A A . 26 THR H 1 1
10 8110 1 1 26 THR HA H -10.581 9.408 -0.903 1.00 . A A . 26 THR HA 1 1
10 8111 1 1 26 THR HB H -11.680 7.222 0.929 1.00 . A A . 26 THR HB 1 1
10 8112 1 1 26 THR HG1 H -13.487 9.021 0.783 1.00 . A A . 26 THR HG1 1 1
10 8113 1 1 26 THR HG21 H -10.415 8.999 2.086 1.00 . A A . 26 THR HG21 1 1
10 8114 1 1 26 THR HG22 H -11.429 10.239 1.318 1.00 . A A . 26 THR HG22 1 1
10 8115 1 1 26 THR HG23 H -12.132 9.089 2.480 1.00 . A A . 26 THR HG23 1 1
10 8116 1 1 26 THR N N -11.245 7.638 -1.786 1.00 . A A . 26 THR N 1 1
10 8117 1 1 26 THR O O -8.452 8.462 0.248 1.00 . A A . 26 THR O 1 1
10 8118 1 1 26 THR OG1 O -13.051 8.477 0.103 1.00 . A A . 26 THR OG1 1 1
10 8119 1 1 27 ALA C C -6.894 5.860 -1.188 1.00 . A A . 27 ALA C 1 1
10 8120 1 1 27 ALA CA C -8.008 5.666 -0.148 1.00 . A A . 27 ALA CA 1 1
10 8121 1 1 27 ALA CB C -8.432 4.209 0.005 1.00 . A A . 27 ALA CB 1 1
10 8122 1 1 27 ALA H H -9.959 5.948 -0.857 1.00 . A A . 27 ALA H 1 1
10 8123 1 1 27 ALA HA H -7.619 5.999 0.817 1.00 . A A . 27 ALA HA 1 1
10 8124 1 1 27 ALA HB1 H -9.248 4.128 0.724 1.00 . A A . 27 ALA HB1 1 1
10 8125 1 1 27 ALA HB2 H -8.757 3.825 -0.961 1.00 . A A . 27 ALA HB2 1 1
10 8126 1 1 27 ALA HB3 H -7.602 3.608 0.371 1.00 . A A . 27 ALA HB3 1 1
10 8127 1 1 27 ALA N N -9.188 6.452 -0.441 1.00 . A A . 27 ALA N 1 1
10 8128 1 1 27 ALA O O -5.725 5.747 -0.831 1.00 . A A . 27 ALA O 1 1
10 8129 1 1 28 GLU C C -5.185 7.432 -3.144 1.00 . A A . 28 GLU C 1 1
10 8130 1 1 28 GLU CA C -6.236 6.375 -3.520 1.00 . A A . 28 GLU CA 1 1
10 8131 1 1 28 GLU CB C -6.959 6.779 -4.818 1.00 . A A . 28 GLU CB 1 1
10 8132 1 1 28 GLU CD C -6.617 7.351 -7.287 1.00 . A A . 28 GLU CD 1 1
10 8133 1 1 28 GLU CG C -6.029 6.696 -6.041 1.00 . A A . 28 GLU CG 1 1
10 8134 1 1 28 GLU H H -8.201 6.242 -2.694 1.00 . A A . 28 GLU H 1 1
10 8135 1 1 28 GLU HA H -5.724 5.429 -3.682 1.00 . A A . 28 GLU HA 1 1
10 8136 1 1 28 GLU HB2 H -7.807 6.118 -4.983 1.00 . A A . 28 GLU HB2 1 1
10 8137 1 1 28 GLU HB3 H -7.338 7.796 -4.700 1.00 . A A . 28 GLU HB3 1 1
10 8138 1 1 28 GLU HG2 H -5.101 7.216 -5.824 1.00 . A A . 28 GLU HG2 1 1
10 8139 1 1 28 GLU HG3 H -5.788 5.652 -6.247 1.00 . A A . 28 GLU HG3 1 1
10 8140 1 1 28 GLU N N -7.221 6.170 -2.450 1.00 . A A . 28 GLU N 1 1
10 8141 1 1 28 GLU O O -4.014 7.332 -3.523 1.00 . A A . 28 GLU O 1 1
10 8142 1 1 28 GLU OE1 O -6.713 6.692 -8.348 1.00 . A A . 28 GLU OE1 1 1
10 8143 1 1 28 GLU OE2 O -6.907 8.568 -7.248 1.00 . A A . 28 GLU OE2 1 1
10 8144 1 1 29 LYS C C -3.665 8.943 -0.962 1.00 . A A . 29 LYS C 1 1
10 8145 1 1 29 LYS CA C -4.704 9.508 -1.923 1.00 . A A . 29 LYS CA 1 1
10 8146 1 1 29 LYS CB C -5.536 10.631 -1.284 1.00 . A A . 29 LYS CB 1 1
10 8147 1 1 29 LYS CD C -7.386 12.315 -1.741 1.00 . A A . 29 LYS CD 1 1
10 8148 1 1 29 LYS CE C -8.052 13.089 -2.878 1.00 . A A . 29 LYS CE 1 1
10 8149 1 1 29 LYS CG C -6.387 11.334 -2.351 1.00 . A A . 29 LYS CG 1 1
10 8150 1 1 29 LYS H H -6.574 8.436 -2.104 1.00 . A A . 29 LYS H 1 1
10 8151 1 1 29 LYS HA H -4.176 9.906 -2.788 1.00 . A A . 29 LYS HA 1 1
10 8152 1 1 29 LYS HB2 H -6.182 10.209 -0.514 1.00 . A A . 29 LYS HB2 1 1
10 8153 1 1 29 LYS HB3 H -4.867 11.363 -0.826 1.00 . A A . 29 LYS HB3 1 1
10 8154 1 1 29 LYS HD2 H -8.138 11.747 -1.194 1.00 . A A . 29 LYS HD2 1 1
10 8155 1 1 29 LYS HD3 H -6.871 13.006 -1.071 1.00 . A A . 29 LYS HD3 1 1
10 8156 1 1 29 LYS HE2 H -7.303 13.722 -3.361 1.00 . A A . 29 LYS HE2 1 1
10 8157 1 1 29 LYS HE3 H -8.417 12.377 -3.623 1.00 . A A . 29 LYS HE3 1 1
10 8158 1 1 29 LYS HG2 H -5.723 11.868 -3.028 1.00 . A A . 29 LYS HG2 1 1
10 8159 1 1 29 LYS HG3 H -6.952 10.598 -2.924 1.00 . A A . 29 LYS HG3 1 1
10 8160 1 1 29 LYS HZ1 H -9.882 13.340 -1.967 1.00 . A A . 29 LYS HZ1 1 1
10 8161 1 1 29 LYS HZ2 H -8.866 14.636 -1.782 1.00 . A A . 29 LYS HZ2 1 1
10 8162 1 1 29 LYS HZ3 H -9.626 14.377 -3.203 1.00 . A A . 29 LYS HZ3 1 1
10 8163 1 1 29 LYS N N -5.595 8.437 -2.363 1.00 . A A . 29 LYS N 1 1
10 8164 1 1 29 LYS NZ N -9.176 13.916 -2.416 1.00 . A A . 29 LYS NZ 1 1
10 8165 1 1 29 LYS O O -2.457 9.124 -1.152 1.00 . A A . 29 LYS O 1 1
10 8166 1 1 30 VAL C C -2.380 6.563 0.406 1.00 . A A . 30 VAL C 1 1
10 8167 1 1 30 VAL CA C -3.251 7.636 1.064 1.00 . A A . 30 VAL CA 1 1
10 8168 1 1 30 VAL CB C -4.025 7.187 2.324 1.00 . A A . 30 VAL CB 1 1
10 8169 1 1 30 VAL CG1 C -4.511 5.734 2.306 1.00 . A A . 30 VAL CG1 1 1
10 8170 1 1 30 VAL CG2 C -3.162 7.400 3.572 1.00 . A A . 30 VAL CG2 1 1
10 8171 1 1 30 VAL H H -5.124 8.119 0.182 1.00 . A A . 30 VAL H 1 1
10 8172 1 1 30 VAL HA H -2.571 8.430 1.376 1.00 . A A . 30 VAL HA 1 1
10 8173 1 1 30 VAL HB H -4.897 7.831 2.436 1.00 . A A . 30 VAL HB 1 1
10 8174 1 1 30 VAL HG11 H -5.007 5.501 3.245 1.00 . A A . 30 VAL HG11 1 1
10 8175 1 1 30 VAL HG12 H -5.230 5.585 1.511 1.00 . A A . 30 VAL HG12 1 1
10 8176 1 1 30 VAL HG13 H -3.670 5.049 2.178 1.00 . A A . 30 VAL HG13 1 1
10 8177 1 1 30 VAL HG21 H -3.754 7.184 4.459 1.00 . A A . 30 VAL HG21 1 1
10 8178 1 1 30 VAL HG22 H -2.283 6.750 3.557 1.00 . A A . 30 VAL HG22 1 1
10 8179 1 1 30 VAL HG23 H -2.839 8.438 3.635 1.00 . A A . 30 VAL HG23 1 1
10 8180 1 1 30 VAL N N -4.129 8.242 0.073 1.00 . A A . 30 VAL N 1 1
10 8181 1 1 30 VAL O O -1.227 6.416 0.786 1.00 . A A . 30 VAL O 1 1
10 8182 1 1 31 PHE C C -0.852 5.365 -1.870 1.00 . A A . 31 PHE C 1 1
10 8183 1 1 31 PHE CA C -2.166 4.801 -1.327 1.00 . A A . 31 PHE CA 1 1
10 8184 1 1 31 PHE CB C -3.082 4.309 -2.463 1.00 . A A . 31 PHE CB 1 1
10 8185 1 1 31 PHE CD1 C -1.597 3.345 -4.314 1.00 . A A . 31 PHE CD1 1 1
10 8186 1 1 31 PHE CD2 C -3.463 2.041 -3.481 1.00 . A A . 31 PHE CD2 1 1
10 8187 1 1 31 PHE CE1 C -1.363 2.367 -5.300 1.00 . A A . 31 PHE CE1 1 1
10 8188 1 1 31 PHE CE2 C -3.220 1.058 -4.452 1.00 . A A . 31 PHE CE2 1 1
10 8189 1 1 31 PHE CG C -2.652 3.187 -3.392 1.00 . A A . 31 PHE CG 1 1
10 8190 1 1 31 PHE CZ C -2.171 1.220 -5.367 1.00 . A A . 31 PHE CZ 1 1
10 8191 1 1 31 PHE H H -3.849 6.025 -0.885 1.00 . A A . 31 PHE H 1 1
10 8192 1 1 31 PHE HA H -1.959 3.980 -0.647 1.00 . A A . 31 PHE HA 1 1
10 8193 1 1 31 PHE HB2 H -4.041 4.033 -2.030 1.00 . A A . 31 PHE HB2 1 1
10 8194 1 1 31 PHE HB3 H -3.282 5.146 -3.110 1.00 . A A . 31 PHE HB3 1 1
10 8195 1 1 31 PHE HD1 H -0.977 4.228 -4.306 1.00 . A A . 31 PHE HD1 1 1
10 8196 1 1 31 PHE HD2 H -4.295 1.907 -2.810 1.00 . A A . 31 PHE HD2 1 1
10 8197 1 1 31 PHE HE1 H -0.560 2.491 -6.011 1.00 . A A . 31 PHE HE1 1 1
10 8198 1 1 31 PHE HE2 H -3.860 0.189 -4.505 1.00 . A A . 31 PHE HE2 1 1
10 8199 1 1 31 PHE HZ H -1.999 0.468 -6.127 1.00 . A A . 31 PHE HZ 1 1
10 8200 1 1 31 PHE N N -2.887 5.856 -0.613 1.00 . A A . 31 PHE N 1 1
10 8201 1 1 31 PHE O O 0.196 4.737 -1.712 1.00 . A A . 31 PHE O 1 1
10 8202 1 1 32 LYS C C 1.177 7.755 -1.847 1.00 . A A . 32 LYS C 1 1
10 8203 1 1 32 LYS CA C 0.339 7.172 -2.987 1.00 . A A . 32 LYS CA 1 1
10 8204 1 1 32 LYS CB C -0.020 8.246 -4.033 1.00 . A A . 32 LYS CB 1 1
10 8205 1 1 32 LYS CD C 0.835 9.896 -5.769 1.00 . A A . 32 LYS CD 1 1
10 8206 1 1 32 LYS CE C 2.053 10.696 -6.243 1.00 . A A . 32 LYS CE 1 1
10 8207 1 1 32 LYS CG C 1.223 8.919 -4.649 1.00 . A A . 32 LYS CG 1 1
10 8208 1 1 32 LYS H H -1.758 7.054 -2.568 1.00 . A A . 32 LYS H 1 1
10 8209 1 1 32 LYS HA H 0.936 6.401 -3.478 1.00 . A A . 32 LYS HA 1 1
10 8210 1 1 32 LYS HB2 H -0.597 7.778 -4.833 1.00 . A A . 32 LYS HB2 1 1
10 8211 1 1 32 LYS HB3 H -0.643 9.011 -3.567 1.00 . A A . 32 LYS HB3 1 1
10 8212 1 1 32 LYS HD2 H 0.407 9.341 -6.605 1.00 . A A . 32 LYS HD2 1 1
10 8213 1 1 32 LYS HD3 H 0.093 10.593 -5.389 1.00 . A A . 32 LYS HD3 1 1
10 8214 1 1 32 LYS HE2 H 2.509 11.190 -5.382 1.00 . A A . 32 LYS HE2 1 1
10 8215 1 1 32 LYS HE3 H 2.788 10.010 -6.668 1.00 . A A . 32 LYS HE3 1 1
10 8216 1 1 32 LYS HG2 H 1.754 9.471 -3.872 1.00 . A A . 32 LYS HG2 1 1
10 8217 1 1 32 LYS HG3 H 1.888 8.156 -5.056 1.00 . A A . 32 LYS HG3 1 1
10 8218 1 1 32 LYS HZ1 H 1.015 12.368 -6.862 1.00 . A A . 32 LYS HZ1 1 1
10 8219 1 1 32 LYS HZ2 H 2.500 12.256 -7.541 1.00 . A A . 32 LYS HZ2 1 1
10 8220 1 1 32 LYS HZ3 H 1.272 11.284 -8.065 1.00 . A A . 32 LYS HZ3 1 1
10 8221 1 1 32 LYS N N -0.877 6.566 -2.464 1.00 . A A . 32 LYS N 1 1
10 8222 1 1 32 LYS NZ N 1.689 11.716 -7.246 1.00 . A A . 32 LYS NZ 1 1
10 8223 1 1 32 LYS O O 2.365 7.456 -1.770 1.00 . A A . 32 LYS O 1 1
10 8224 1 1 33 GLN C C 1.971 8.214 1.110 1.00 . A A . 33 GLN C 1 1
10 8225 1 1 33 GLN CA C 1.299 9.178 0.141 1.00 . A A . 33 GLN CA 1 1
10 8226 1 1 33 GLN CB C 0.356 10.121 0.912 1.00 . A A . 33 GLN CB 1 1
10 8227 1 1 33 GLN CD C 0.915 9.935 3.436 1.00 . A A . 33 GLN CD 1 1
10 8228 1 1 33 GLN CG C 1.005 10.781 2.152 1.00 . A A . 33 GLN CG 1 1
10 8229 1 1 33 GLN H H -0.417 8.750 -1.068 1.00 . A A . 33 GLN H 1 1
10 8230 1 1 33 GLN HA H 2.085 9.791 -0.302 1.00 . A A . 33 GLN HA 1 1
10 8231 1 1 33 GLN HB2 H 0.043 10.910 0.228 1.00 . A A . 33 GLN HB2 1 1
10 8232 1 1 33 GLN HB3 H -0.541 9.578 1.211 1.00 . A A . 33 GLN HB3 1 1
10 8233 1 1 33 GLN HE21 H -0.392 9.106 4.747 1.00 . A A . 33 GLN HE21 1 1
10 8234 1 1 33 GLN HE22 H -1.115 9.958 3.419 1.00 . A A . 33 GLN HE22 1 1
10 8235 1 1 33 GLN HG2 H 2.052 11.011 1.941 1.00 . A A . 33 GLN HG2 1 1
10 8236 1 1 33 GLN HG3 H 0.499 11.730 2.329 1.00 . A A . 33 GLN HG3 1 1
10 8237 1 1 33 GLN N N 0.568 8.542 -0.951 1.00 . A A . 33 GLN N 1 1
10 8238 1 1 33 GLN NE2 N -0.286 9.563 3.843 1.00 . A A . 33 GLN NE2 1 1
10 8239 1 1 33 GLN O O 3.169 8.347 1.306 1.00 . A A . 33 GLN O 1 1
10 8240 1 1 33 GLN OE1 O 1.909 9.609 4.081 1.00 . A A . 33 GLN OE1 1 1
10 8241 1 1 34 TYR C C 3.053 5.568 2.077 1.00 . A A . 34 TYR C 1 1
10 8242 1 1 34 TYR CA C 1.820 6.282 2.624 1.00 . A A . 34 TYR CA 1 1
10 8243 1 1 34 TYR CB C 0.714 5.309 3.054 1.00 . A A . 34 TYR CB 1 1
10 8244 1 1 34 TYR CD1 C 1.486 2.943 3.433 1.00 . A A . 34 TYR CD1 1 1
10 8245 1 1 34 TYR CD2 C 1.405 4.454 5.339 1.00 . A A . 34 TYR CD2 1 1
10 8246 1 1 34 TYR CE1 C 2.012 1.925 4.241 1.00 . A A . 34 TYR CE1 1 1
10 8247 1 1 34 TYR CE2 C 1.954 3.446 6.156 1.00 . A A . 34 TYR CE2 1 1
10 8248 1 1 34 TYR CG C 1.193 4.206 3.972 1.00 . A A . 34 TYR CG 1 1
10 8249 1 1 34 TYR CZ C 2.271 2.180 5.606 1.00 . A A . 34 TYR CZ 1 1
10 8250 1 1 34 TYR H H 0.278 7.156 1.457 1.00 . A A . 34 TYR H 1 1
10 8251 1 1 34 TYR HA H 2.135 6.848 3.502 1.00 . A A . 34 TYR HA 1 1
10 8252 1 1 34 TYR HB2 H -0.075 5.870 3.558 1.00 . A A . 34 TYR HB2 1 1
10 8253 1 1 34 TYR HB3 H 0.282 4.851 2.163 1.00 . A A . 34 TYR HB3 1 1
10 8254 1 1 34 TYR HD1 H 1.321 2.774 2.382 1.00 . A A . 34 TYR HD1 1 1
10 8255 1 1 34 TYR HD2 H 1.162 5.432 5.741 1.00 . A A . 34 TYR HD2 1 1
10 8256 1 1 34 TYR HE1 H 2.233 0.964 3.801 1.00 . A A . 34 TYR HE1 1 1
10 8257 1 1 34 TYR HE2 H 2.166 3.652 7.199 1.00 . A A . 34 TYR HE2 1 1
10 8258 1 1 34 TYR HH H 2.862 0.345 5.964 1.00 . A A . 34 TYR HH 1 1
10 8259 1 1 34 TYR N N 1.267 7.226 1.659 1.00 . A A . 34 TYR N 1 1
10 8260 1 1 34 TYR O O 4.024 5.344 2.797 1.00 . A A . 34 TYR O 1 1
10 8261 1 1 34 TYR OH O 2.803 1.204 6.390 1.00 . A A . 34 TYR OH 1 1
10 8262 1 1 35 ALA C C 5.258 5.475 -0.121 1.00 . A A . 35 ALA C 1 1
10 8263 1 1 35 ALA CA C 4.119 4.490 0.167 1.00 . A A . 35 ALA CA 1 1
10 8264 1 1 35 ALA CB C 3.597 3.803 -1.083 1.00 . A A . 35 ALA CB 1 1
10 8265 1 1 35 ALA H H 2.190 5.368 0.256 1.00 . A A . 35 ALA H 1 1
10 8266 1 1 35 ALA HA H 4.496 3.722 0.842 1.00 . A A . 35 ALA HA 1 1
10 8267 1 1 35 ALA HB1 H 3.243 4.546 -1.800 1.00 . A A . 35 ALA HB1 1 1
10 8268 1 1 35 ALA HB2 H 4.391 3.211 -1.526 1.00 . A A . 35 ALA HB2 1 1
10 8269 1 1 35 ALA HB3 H 2.782 3.129 -0.806 1.00 . A A . 35 ALA HB3 1 1
10 8270 1 1 35 ALA N N 3.007 5.161 0.810 1.00 . A A . 35 ALA N 1 1
10 8271 1 1 35 ALA O O 6.408 5.212 0.210 1.00 . A A . 35 ALA O 1 1
10 8272 1 1 36 ASN C C 6.677 8.137 0.228 1.00 . A A . 36 ASN C 1 1
10 8273 1 1 36 ASN CA C 5.986 7.630 -1.041 1.00 . A A . 36 ASN CA 1 1
10 8274 1 1 36 ASN CB C 5.322 8.741 -1.841 1.00 . A A . 36 ASN CB 1 1
10 8275 1 1 36 ASN CG C 6.208 9.953 -2.113 1.00 . A A . 36 ASN CG 1 1
10 8276 1 1 36 ASN H H 4.004 6.820 -0.987 1.00 . A A . 36 ASN H 1 1
10 8277 1 1 36 ASN HA H 6.747 7.165 -1.671 1.00 . A A . 36 ASN HA 1 1
10 8278 1 1 36 ASN HB2 H 5.006 8.291 -2.782 1.00 . A A . 36 ASN HB2 1 1
10 8279 1 1 36 ASN HB3 H 4.443 9.070 -1.290 1.00 . A A . 36 ASN HB3 1 1
10 8280 1 1 36 ASN HD21 H 7.893 10.622 -2.973 1.00 . A A . 36 ASN HD21 1 1
10 8281 1 1 36 ASN HD22 H 7.677 8.899 -3.111 1.00 . A A . 36 ASN HD22 1 1
10 8282 1 1 36 ASN N N 4.967 6.626 -0.726 1.00 . A A . 36 ASN N 1 1
10 8283 1 1 36 ASN ND2 N 7.330 9.804 -2.794 1.00 . A A . 36 ASN ND2 1 1
10 8284 1 1 36 ASN O O 7.890 8.347 0.207 1.00 . A A . 36 ASN O 1 1
10 8285 1 1 36 ASN OD1 O 5.851 11.077 -1.768 1.00 . A A . 36 ASN OD1 1 1
10 8286 1 1 37 ASP C C 7.310 7.595 3.239 1.00 . A A . 37 ASP C 1 1
10 8287 1 1 37 ASP CA C 6.414 8.693 2.652 1.00 . A A . 37 ASP CA 1 1
10 8288 1 1 37 ASP CB C 5.225 8.965 3.582 1.00 . A A . 37 ASP CB 1 1
10 8289 1 1 37 ASP CG C 5.632 9.572 4.924 1.00 . A A . 37 ASP CG 1 1
10 8290 1 1 37 ASP H H 4.940 8.074 1.268 1.00 . A A . 37 ASP H 1 1
10 8291 1 1 37 ASP HA H 6.987 9.615 2.543 1.00 . A A . 37 ASP HA 1 1
10 8292 1 1 37 ASP HB2 H 4.558 9.670 3.093 1.00 . A A . 37 ASP HB2 1 1
10 8293 1 1 37 ASP HB3 H 4.673 8.039 3.749 1.00 . A A . 37 ASP HB3 1 1
10 8294 1 1 37 ASP N N 5.935 8.262 1.333 1.00 . A A . 37 ASP N 1 1
10 8295 1 1 37 ASP O O 8.216 7.869 4.032 1.00 . A A . 37 ASP O 1 1
10 8296 1 1 37 ASP OD1 O 6.239 10.671 4.927 1.00 . A A . 37 ASP OD1 1 1
10 8297 1 1 37 ASP OD2 O 5.267 9.003 5.977 1.00 . A A . 37 ASP OD2 1 1
10 8298 1 1 38 ASN C C 9.190 5.148 2.358 1.00 . A A . 38 ASN C 1 1
10 8299 1 1 38 ASN CA C 7.889 5.168 3.184 1.00 . A A . 38 ASN CA 1 1
10 8300 1 1 38 ASN CB C 7.102 3.863 2.927 1.00 . A A . 38 ASN CB 1 1
10 8301 1 1 38 ASN CG C 6.790 3.043 4.172 1.00 . A A . 38 ASN CG 1 1
10 8302 1 1 38 ASN H H 6.364 6.201 2.131 1.00 . A A . 38 ASN H 1 1
10 8303 1 1 38 ASN HA H 8.140 5.225 4.247 1.00 . A A . 38 ASN HA 1 1
10 8304 1 1 38 ASN HB2 H 6.178 4.080 2.406 1.00 . A A . 38 ASN HB2 1 1
10 8305 1 1 38 ASN HB3 H 7.682 3.218 2.265 1.00 . A A . 38 ASN HB3 1 1
10 8306 1 1 38 ASN HD21 H 5.258 2.176 5.184 1.00 . A A . 38 ASN HD21 1 1
10 8307 1 1 38 ASN HD22 H 4.801 3.372 3.976 1.00 . A A . 38 ASN HD22 1 1
10 8308 1 1 38 ASN N N 7.123 6.350 2.786 1.00 . A A . 38 ASN N 1 1
10 8309 1 1 38 ASN ND2 N 5.512 2.836 4.462 1.00 . A A . 38 ASN ND2 1 1
10 8310 1 1 38 ASN O O 10.049 4.322 2.630 1.00 . A A . 38 ASN O 1 1
10 8311 1 1 38 ASN OD1 O 7.679 2.533 4.848 1.00 . A A . 38 ASN OD1 1 1
10 8312 1 1 39 GLY C C 10.660 5.129 -0.548 1.00 . A A . 39 GLY C 1 1
10 8313 1 1 39 GLY CA C 10.558 6.185 0.545 1.00 . A A . 39 GLY CA 1 1
10 8314 1 1 39 GLY H H 8.623 6.718 1.208 1.00 . A A . 39 GLY H 1 1
10 8315 1 1 39 GLY HA2 H 10.562 7.168 0.078 1.00 . A A . 39 GLY HA2 1 1
10 8316 1 1 39 GLY HA3 H 11.444 6.116 1.174 1.00 . A A . 39 GLY HA3 1 1
10 8317 1 1 39 GLY N N 9.373 6.064 1.391 1.00 . A A . 39 GLY N 1 1
10 8318 1 1 39 GLY O O 11.772 4.773 -0.941 1.00 . A A . 39 GLY O 1 1
10 8319 1 1 40 VAL C C 9.773 4.083 -3.533 1.00 . A A . 40 VAL C 1 1
10 8320 1 1 40 VAL CA C 9.566 3.611 -2.104 1.00 . A A . 40 VAL CA 1 1
10 8321 1 1 40 VAL CB C 8.299 2.746 -2.057 1.00 . A A . 40 VAL CB 1 1
10 8322 1 1 40 VAL CG1 C 8.019 2.320 -0.621 1.00 . A A . 40 VAL CG1 1 1
10 8323 1 1 40 VAL CG2 C 7.035 3.393 -2.650 1.00 . A A . 40 VAL CG2 1 1
10 8324 1 1 40 VAL H H 8.634 4.955 -0.737 1.00 . A A . 40 VAL H 1 1
10 8325 1 1 40 VAL HA H 10.394 2.950 -1.854 1.00 . A A . 40 VAL HA 1 1
10 8326 1 1 40 VAL HB H 8.499 1.846 -2.635 1.00 . A A . 40 VAL HB 1 1
10 8327 1 1 40 VAL HG11 H 8.941 2.013 -0.126 1.00 . A A . 40 VAL HG11 1 1
10 8328 1 1 40 VAL HG12 H 7.565 3.140 -0.070 1.00 . A A . 40 VAL HG12 1 1
10 8329 1 1 40 VAL HG13 H 7.345 1.483 -0.658 1.00 . A A . 40 VAL HG13 1 1
10 8330 1 1 40 VAL HG21 H 6.820 4.341 -2.158 1.00 . A A . 40 VAL HG21 1 1
10 8331 1 1 40 VAL HG22 H 7.171 3.583 -3.714 1.00 . A A . 40 VAL HG22 1 1
10 8332 1 1 40 VAL HG23 H 6.203 2.701 -2.542 1.00 . A A . 40 VAL HG23 1 1
10 8333 1 1 40 VAL N N 9.534 4.651 -1.080 1.00 . A A . 40 VAL N 1 1
10 8334 1 1 40 VAL O O 9.268 5.133 -3.940 1.00 . A A . 40 VAL O 1 1
10 8335 1 1 41 ASP C C 10.964 2.077 -6.227 1.00 . A A . 41 ASP C 1 1
10 8336 1 1 41 ASP CA C 10.910 3.500 -5.660 1.00 . A A . 41 ASP CA 1 1
10 8337 1 1 41 ASP CB C 12.177 4.325 -5.907 1.00 . A A . 41 ASP CB 1 1
10 8338 1 1 41 ASP CG C 12.335 4.568 -7.407 1.00 . A A . 41 ASP CG 1 1
10 8339 1 1 41 ASP H H 10.965 2.482 -3.835 1.00 . A A . 41 ASP H 1 1
10 8340 1 1 41 ASP HA H 10.076 4.020 -6.134 1.00 . A A . 41 ASP HA 1 1
10 8341 1 1 41 ASP HB2 H 12.081 5.291 -5.411 1.00 . A A . 41 ASP HB2 1 1
10 8342 1 1 41 ASP HB3 H 13.051 3.807 -5.508 1.00 . A A . 41 ASP HB3 1 1
10 8343 1 1 41 ASP N N 10.601 3.336 -4.253 1.00 . A A . 41 ASP N 1 1
10 8344 1 1 41 ASP O O 12.041 1.605 -6.583 1.00 . A A . 41 ASP O 1 1
10 8345 1 1 41 ASP OD1 O 13.462 4.468 -7.945 1.00 . A A . 41 ASP OD1 1 1
10 8346 1 1 41 ASP OD2 O 11.322 4.897 -8.068 1.00 . A A . 41 ASP OD2 1 1
10 8347 1 1 42 GLY C C 8.491 -0.344 -7.477 1.00 . A A . 42 GLY C 1 1
10 8348 1 1 42 GLY CA C 9.781 -0.024 -6.733 1.00 . A A . 42 GLY CA 1 1
10 8349 1 1 42 GLY H H 8.974 1.779 -5.950 1.00 . A A . 42 GLY H 1 1
10 8350 1 1 42 GLY HA2 H 10.615 -0.212 -7.411 1.00 . A A . 42 GLY HA2 1 1
10 8351 1 1 42 GLY HA3 H 9.879 -0.695 -5.879 1.00 . A A . 42 GLY HA3 1 1
10 8352 1 1 42 GLY N N 9.838 1.355 -6.248 1.00 . A A . 42 GLY N 1 1
10 8353 1 1 42 GLY O O 7.678 0.545 -7.743 1.00 . A A . 42 GLY O 1 1
10 8354 1 1 43 GLU C C 6.118 -2.615 -7.611 1.00 . A A . 43 GLU C 1 1
10 8355 1 1 43 GLU CA C 7.174 -2.115 -8.592 1.00 . A A . 43 GLU CA 1 1
10 8356 1 1 43 GLU CB C 7.566 -3.174 -9.631 1.00 . A A . 43 GLU CB 1 1
10 8357 1 1 43 GLU CD C 8.074 -5.589 -10.056 1.00 . A A . 43 GLU CD 1 1
10 8358 1 1 43 GLU CG C 8.232 -4.437 -9.067 1.00 . A A . 43 GLU CG 1 1
10 8359 1 1 43 GLU H H 9.031 -2.266 -7.580 1.00 . A A . 43 GLU H 1 1
10 8360 1 1 43 GLU HA H 6.748 -1.279 -9.150 1.00 . A A . 43 GLU HA 1 1
10 8361 1 1 43 GLU HB2 H 6.655 -3.463 -10.158 1.00 . A A . 43 GLU HB2 1 1
10 8362 1 1 43 GLU HB3 H 8.237 -2.721 -10.361 1.00 . A A . 43 GLU HB3 1 1
10 8363 1 1 43 GLU HG2 H 9.291 -4.244 -8.878 1.00 . A A . 43 GLU HG2 1 1
10 8364 1 1 43 GLU HG3 H 7.761 -4.728 -8.127 1.00 . A A . 43 GLU HG3 1 1
10 8365 1 1 43 GLU N N 8.326 -1.610 -7.857 1.00 . A A . 43 GLU N 1 1
10 8366 1 1 43 GLU O O 6.431 -3.160 -6.547 1.00 . A A . 43 GLU O 1 1
10 8367 1 1 43 GLU OE1 O 7.136 -6.402 -9.872 1.00 . A A . 43 GLU OE1 1 1
10 8368 1 1 43 GLU OE2 O 8.853 -5.684 -11.032 1.00 . A A . 43 GLU OE2 1 1
10 8369 1 1 44 TRP C C 2.957 -4.079 -7.731 1.00 . A A . 44 TRP C 1 1
10 8370 1 1 44 TRP CA C 3.702 -2.856 -7.201 1.00 . A A . 44 TRP CA 1 1
10 8371 1 1 44 TRP CB C 2.781 -1.623 -7.204 1.00 . A A . 44 TRP CB 1 1
10 8372 1 1 44 TRP CD1 C 4.481 0.247 -6.843 1.00 . A A . 44 TRP CD1 1 1
10 8373 1 1 44 TRP CD2 C 2.716 0.431 -5.490 1.00 . A A . 44 TRP CD2 1 1
10 8374 1 1 44 TRP CE2 C 3.591 1.520 -5.191 1.00 . A A . 44 TRP CE2 1 1
10 8375 1 1 44 TRP CE3 C 1.510 0.362 -4.763 1.00 . A A . 44 TRP CE3 1 1
10 8376 1 1 44 TRP CG C 3.319 -0.380 -6.544 1.00 . A A . 44 TRP CG 1 1
10 8377 1 1 44 TRP CH2 C 2.031 2.437 -3.593 1.00 . A A . 44 TRP CH2 1 1
10 8378 1 1 44 TRP CZ2 C 3.263 2.516 -4.260 1.00 . A A . 44 TRP CZ2 1 1
10 8379 1 1 44 TRP CZ3 C 1.176 1.350 -3.822 1.00 . A A . 44 TRP CZ3 1 1
10 8380 1 1 44 TRP H H 4.665 -2.043 -8.894 1.00 . A A . 44 TRP H 1 1
10 8381 1 1 44 TRP HA H 4.017 -3.040 -6.173 1.00 . A A . 44 TRP HA 1 1
10 8382 1 1 44 TRP HB2 H 2.531 -1.374 -8.237 1.00 . A A . 44 TRP HB2 1 1
10 8383 1 1 44 TRP HB3 H 1.847 -1.893 -6.715 1.00 . A A . 44 TRP HB3 1 1
10 8384 1 1 44 TRP HD1 H 5.195 -0.042 -7.598 1.00 . A A . 44 TRP HD1 1 1
10 8385 1 1 44 TRP HE1 H 5.577 1.795 -5.967 1.00 . A A . 44 TRP HE1 1 1
10 8386 1 1 44 TRP HE3 H 0.848 -0.476 -4.908 1.00 . A A . 44 TRP HE3 1 1
10 8387 1 1 44 TRP HH2 H 1.736 3.193 -2.885 1.00 . A A . 44 TRP HH2 1 1
10 8388 1 1 44 TRP HZ2 H 3.951 3.328 -4.067 1.00 . A A . 44 TRP HZ2 1 1
10 8389 1 1 44 TRP HZ3 H 0.257 1.278 -3.261 1.00 . A A . 44 TRP HZ3 1 1
10 8390 1 1 44 TRP N N 4.854 -2.495 -8.009 1.00 . A A . 44 TRP N 1 1
10 8391 1 1 44 TRP NE1 N 4.690 1.300 -5.985 1.00 . A A . 44 TRP NE1 1 1
10 8392 1 1 44 TRP O O 2.797 -4.226 -8.943 1.00 . A A . 44 TRP O 1 1
10 8393 1 1 45 THR C C 0.380 -6.063 -6.250 1.00 . A A . 45 THR C 1 1
10 8394 1 1 45 THR CA C 1.664 -6.127 -7.093 1.00 . A A . 45 THR CA 1 1
10 8395 1 1 45 THR CB C 2.496 -7.375 -6.752 1.00 . A A . 45 THR CB 1 1
10 8396 1 1 45 THR CG2 C 3.637 -7.584 -7.749 1.00 . A A . 45 THR CG2 1 1
10 8397 1 1 45 THR H H 2.612 -4.745 -5.847 1.00 . A A . 45 THR H 1 1
10 8398 1 1 45 THR HA H 1.382 -6.166 -8.147 1.00 . A A . 45 THR HA 1 1
10 8399 1 1 45 THR HB H 1.846 -8.249 -6.799 1.00 . A A . 45 THR HB 1 1
10 8400 1 1 45 THR HG1 H 2.315 -7.286 -4.798 1.00 . A A . 45 THR HG1 1 1
10 8401 1 1 45 THR HG21 H 3.230 -7.705 -8.753 1.00 . A A . 45 THR HG21 1 1
10 8402 1 1 45 THR HG22 H 4.322 -6.737 -7.738 1.00 . A A . 45 THR HG22 1 1
10 8403 1 1 45 THR HG23 H 4.191 -8.488 -7.494 1.00 . A A . 45 THR HG23 1 1
10 8404 1 1 45 THR N N 2.442 -4.914 -6.830 1.00 . A A . 45 THR N 1 1
10 8405 1 1 45 THR O O 0.264 -5.170 -5.397 1.00 . A A . 45 THR O 1 1
10 8406 1 1 45 THR OG1 O 3.047 -7.284 -5.446 1.00 . A A . 45 THR OG1 1 1
10 8407 1 1 46 TYR C C -2.312 -8.417 -5.390 1.00 . A A . 46 TYR C 1 1
10 8408 1 1 46 TYR CA C -1.833 -6.997 -5.724 1.00 . A A . 46 TYR CA 1 1
10 8409 1 1 46 TYR CB C -2.898 -6.260 -6.539 1.00 . A A . 46 TYR CB 1 1
10 8410 1 1 46 TYR CD1 C -4.340 -5.699 -4.547 1.00 . A A . 46 TYR CD1 1 1
10 8411 1 1 46 TYR CD2 C -5.412 -6.600 -6.544 1.00 . A A . 46 TYR CD2 1 1
10 8412 1 1 46 TYR CE1 C -5.586 -5.605 -3.918 1.00 . A A . 46 TYR CE1 1 1
10 8413 1 1 46 TYR CE2 C -6.668 -6.492 -5.922 1.00 . A A . 46 TYR CE2 1 1
10 8414 1 1 46 TYR CG C -4.250 -6.186 -5.864 1.00 . A A . 46 TYR CG 1 1
10 8415 1 1 46 TYR CZ C -6.752 -5.972 -4.612 1.00 . A A . 46 TYR CZ 1 1
10 8416 1 1 46 TYR H H -0.459 -7.690 -7.183 1.00 . A A . 46 TYR H 1 1
10 8417 1 1 46 TYR HA H -1.683 -6.462 -4.786 1.00 . A A . 46 TYR HA 1 1
10 8418 1 1 46 TYR HB2 H -2.558 -5.243 -6.740 1.00 . A A . 46 TYR HB2 1 1
10 8419 1 1 46 TYR HB3 H -3.003 -6.772 -7.494 1.00 . A A . 46 TYR HB3 1 1
10 8420 1 1 46 TYR HD1 H -3.459 -5.358 -4.020 1.00 . A A . 46 TYR HD1 1 1
10 8421 1 1 46 TYR HD2 H -5.349 -6.977 -7.557 1.00 . A A . 46 TYR HD2 1 1
10 8422 1 1 46 TYR HE1 H -5.649 -5.229 -2.910 1.00 . A A . 46 TYR HE1 1 1
10 8423 1 1 46 TYR HE2 H -7.560 -6.782 -6.459 1.00 . A A . 46 TYR HE2 1 1
10 8424 1 1 46 TYR HH H -8.605 -6.458 -4.308 1.00 . A A . 46 TYR HH 1 1
10 8425 1 1 46 TYR N N -0.583 -6.968 -6.479 1.00 . A A . 46 TYR N 1 1
10 8426 1 1 46 TYR O O -2.122 -9.342 -6.183 1.00 . A A . 46 TYR O 1 1
10 8427 1 1 46 TYR OH O -7.951 -5.783 -4.010 1.00 . A A . 46 TYR OH 1 1
10 8428 1 1 47 ASP C C -4.881 -9.555 -3.231 1.00 . A A . 47 ASP C 1 1
10 8429 1 1 47 ASP CA C -3.464 -9.885 -3.720 1.00 . A A . 47 ASP CA 1 1
10 8430 1 1 47 ASP CB C -2.560 -10.529 -2.650 1.00 . A A . 47 ASP CB 1 1
10 8431 1 1 47 ASP CG C -2.023 -11.874 -3.131 1.00 . A A . 47 ASP CG 1 1
10 8432 1 1 47 ASP H H -3.019 -7.825 -3.594 1.00 . A A . 47 ASP H 1 1
10 8433 1 1 47 ASP HA H -3.547 -10.580 -4.556 1.00 . A A . 47 ASP HA 1 1
10 8434 1 1 47 ASP HB2 H -1.724 -9.868 -2.413 1.00 . A A . 47 ASP HB2 1 1
10 8435 1 1 47 ASP HB3 H -3.117 -10.701 -1.729 1.00 . A A . 47 ASP HB3 1 1
10 8436 1 1 47 ASP N N -2.896 -8.624 -4.206 1.00 . A A . 47 ASP N 1 1
10 8437 1 1 47 ASP O O -5.043 -9.117 -2.093 1.00 . A A . 47 ASP O 1 1
10 8438 1 1 47 ASP OD1 O -2.829 -12.827 -3.247 1.00 . A A . 47 ASP OD1 1 1
10 8439 1 1 47 ASP OD2 O -0.805 -11.974 -3.422 1.00 . A A . 47 ASP OD2 1 1
10 8440 1 1 48 ASP C C -7.915 -10.196 -2.527 1.00 . A A . 48 ASP C 1 1
10 8441 1 1 48 ASP CA C -7.313 -9.430 -3.706 1.00 . A A . 48 ASP CA 1 1
10 8442 1 1 48 ASP CB C -8.225 -9.573 -4.932 1.00 . A A . 48 ASP CB 1 1
10 8443 1 1 48 ASP CG C -9.580 -8.866 -4.753 1.00 . A A . 48 ASP CG 1 1
10 8444 1 1 48 ASP H H -5.749 -10.121 -4.980 1.00 . A A . 48 ASP H 1 1
10 8445 1 1 48 ASP HA H -7.323 -8.375 -3.428 1.00 . A A . 48 ASP HA 1 1
10 8446 1 1 48 ASP HB2 H -7.728 -9.119 -5.786 1.00 . A A . 48 ASP HB2 1 1
10 8447 1 1 48 ASP HB3 H -8.387 -10.630 -5.153 1.00 . A A . 48 ASP HB3 1 1
10 8448 1 1 48 ASP N N -5.918 -9.754 -4.051 1.00 . A A . 48 ASP N 1 1
10 8449 1 1 48 ASP O O -8.818 -9.666 -1.880 1.00 . A A . 48 ASP O 1 1
10 8450 1 1 48 ASP OD1 O -10.648 -9.522 -4.752 1.00 . A A . 48 ASP OD1 1 1
10 8451 1 1 48 ASP OD2 O -9.611 -7.618 -4.662 1.00 . A A . 48 ASP OD2 1 1
10 8452 1 1 49 ALA C C -7.927 -11.374 0.276 1.00 . A A . 49 ALA C 1 1
10 8453 1 1 49 ALA CA C -7.947 -12.154 -1.048 1.00 . A A . 49 ALA CA 1 1
10 8454 1 1 49 ALA CB C -7.184 -13.472 -0.901 1.00 . A A . 49 ALA CB 1 1
10 8455 1 1 49 ALA H H -6.651 -11.782 -2.718 1.00 . A A . 49 ALA H 1 1
10 8456 1 1 49 ALA HA H -8.982 -12.388 -1.279 1.00 . A A . 49 ALA HA 1 1
10 8457 1 1 49 ALA HB1 H -6.137 -13.280 -0.664 1.00 . A A . 49 ALA HB1 1 1
10 8458 1 1 49 ALA HB2 H -7.625 -14.055 -0.092 1.00 . A A . 49 ALA HB2 1 1
10 8459 1 1 49 ALA HB3 H -7.247 -14.049 -1.823 1.00 . A A . 49 ALA HB3 1 1
10 8460 1 1 49 ALA N N -7.403 -11.379 -2.167 1.00 . A A . 49 ALA N 1 1
10 8461 1 1 49 ALA O O -8.832 -11.526 1.100 1.00 . A A . 49 ALA O 1 1
10 8462 1 1 50 THR C C -6.527 -8.213 1.271 1.00 . A A . 50 THR C 1 1
10 8463 1 1 50 THR CA C -6.719 -9.694 1.666 1.00 . A A . 50 THR CA 1 1
10 8464 1 1 50 THR CB C -5.623 -10.335 2.555 1.00 . A A . 50 THR CB 1 1
10 8465 1 1 50 THR CG2 C -4.502 -11.030 1.766 1.00 . A A . 50 THR CG2 1 1
10 8466 1 1 50 THR H H -6.217 -10.471 -0.247 1.00 . A A . 50 THR H 1 1
10 8467 1 1 50 THR HA H -7.638 -9.710 2.255 1.00 . A A . 50 THR HA 1 1
10 8468 1 1 50 THR HB H -6.107 -11.110 3.147 1.00 . A A . 50 THR HB 1 1
10 8469 1 1 50 THR HG1 H -5.688 -8.751 3.691 1.00 . A A . 50 THR HG1 1 1
10 8470 1 1 50 THR HG21 H -4.089 -10.369 1.004 1.00 . A A . 50 THR HG21 1 1
10 8471 1 1 50 THR HG22 H -3.712 -11.363 2.437 1.00 . A A . 50 THR HG22 1 1
10 8472 1 1 50 THR HG23 H -4.897 -11.919 1.279 1.00 . A A . 50 THR HG23 1 1
10 8473 1 1 50 THR N N -6.917 -10.528 0.478 1.00 . A A . 50 THR N 1 1
10 8474 1 1 50 THR O O -6.529 -7.332 2.134 1.00 . A A . 50 THR O 1 1
10 8475 1 1 50 THR OG1 O -5.038 -9.440 3.480 1.00 . A A . 50 THR OG1 1 1
10 8476 1 1 51 LYS C C -4.968 -6.095 -0.397 1.00 . A A . 51 LYS C 1 1
10 8477 1 1 51 LYS CA C -6.339 -6.675 -0.725 1.00 . A A . 51 LYS CA 1 1
10 8478 1 1 51 LYS CB C -7.581 -5.793 -0.544 1.00 . A A . 51 LYS CB 1 1
10 8479 1 1 51 LYS CD C -10.018 -5.524 -1.234 1.00 . A A . 51 LYS CD 1 1
10 8480 1 1 51 LYS CE C -11.265 -6.357 -1.522 1.00 . A A . 51 LYS CE 1 1
10 8481 1 1 51 LYS CG C -8.867 -6.502 -0.993 1.00 . A A . 51 LYS CG 1 1
10 8482 1 1 51 LYS H H -6.485 -8.648 -0.716 1.00 . A A . 51 LYS H 1 1
10 8483 1 1 51 LYS HA H -6.303 -6.929 -1.780 1.00 . A A . 51 LYS HA 1 1
10 8484 1 1 51 LYS HB2 H -7.707 -5.574 0.504 1.00 . A A . 51 LYS HB2 1 1
10 8485 1 1 51 LYS HB3 H -7.446 -4.877 -1.115 1.00 . A A . 51 LYS HB3 1 1
10 8486 1 1 51 LYS HD2 H -10.182 -4.897 -0.355 1.00 . A A . 51 LYS HD2 1 1
10 8487 1 1 51 LYS HD3 H -9.779 -4.901 -2.096 1.00 . A A . 51 LYS HD3 1 1
10 8488 1 1 51 LYS HE2 H -10.997 -7.127 -2.247 1.00 . A A . 51 LYS HE2 1 1
10 8489 1 1 51 LYS HE3 H -11.589 -6.843 -0.600 1.00 . A A . 51 LYS HE3 1 1
10 8490 1 1 51 LYS HG2 H -8.683 -7.050 -1.916 1.00 . A A . 51 LYS HG2 1 1
10 8491 1 1 51 LYS HG3 H -9.159 -7.219 -0.223 1.00 . A A . 51 LYS HG3 1 1
10 8492 1 1 51 LYS HZ1 H -12.698 -4.834 -1.464 1.00 . A A . 51 LYS HZ1 1 1
10 8493 1 1 51 LYS HZ2 H -12.126 -5.160 -2.982 1.00 . A A . 51 LYS HZ2 1 1
10 8494 1 1 51 LYS HZ3 H -13.177 -6.170 -2.233 1.00 . A A . 51 LYS HZ3 1 1
10 8495 1 1 51 LYS N N -6.502 -7.928 -0.035 1.00 . A A . 51 LYS N 1 1
10 8496 1 1 51 LYS NZ N -12.378 -5.571 -2.082 1.00 . A A . 51 LYS NZ 1 1
10 8497 1 1 51 LYS O O -4.827 -4.889 -0.244 1.00 . A A . 51 LYS O 1 1
10 8498 1 1 52 THR C C -1.830 -6.203 -1.200 1.00 . A A . 52 THR C 1 1
10 8499 1 1 52 THR CA C -2.594 -6.687 0.029 1.00 . A A . 52 THR CA 1 1
10 8500 1 1 52 THR CB C -1.940 -7.936 0.640 1.00 . A A . 52 THR CB 1 1
10 8501 1 1 52 THR CG2 C -0.546 -7.664 1.203 1.00 . A A . 52 THR CG2 1 1
10 8502 1 1 52 THR H H -4.183 -7.955 -0.437 1.00 . A A . 52 THR H 1 1
10 8503 1 1 52 THR HA H -2.588 -5.911 0.787 1.00 . A A . 52 THR HA 1 1
10 8504 1 1 52 THR HB H -1.877 -8.722 -0.115 1.00 . A A . 52 THR HB 1 1
10 8505 1 1 52 THR HG1 H -2.255 -9.098 2.164 1.00 . A A . 52 THR HG1 1 1
10 8506 1 1 52 THR HG21 H -0.595 -6.924 2.004 1.00 . A A . 52 THR HG21 1 1
10 8507 1 1 52 THR HG22 H -0.133 -8.595 1.591 1.00 . A A . 52 THR HG22 1 1
10 8508 1 1 52 THR HG23 H 0.110 -7.299 0.415 1.00 . A A . 52 THR HG23 1 1
10 8509 1 1 52 THR N N -3.975 -6.978 -0.288 1.00 . A A . 52 THR N 1 1
10 8510 1 1 52 THR O O -1.666 -6.929 -2.186 1.00 . A A . 52 THR O 1 1
10 8511 1 1 52 THR OG1 O -2.733 -8.389 1.714 1.00 . A A . 52 THR OG1 1 1
10 8512 1 1 53 PHE C C 0.839 -4.345 -1.643 1.00 . A A . 53 PHE C 1 1
10 8513 1 1 53 PHE CA C -0.590 -4.307 -2.168 1.00 . A A . 53 PHE CA 1 1
10 8514 1 1 53 PHE CB C -1.084 -2.874 -2.370 1.00 . A A . 53 PHE CB 1 1
10 8515 1 1 53 PHE CD1 C -2.130 -2.567 -4.653 1.00 . A A . 53 PHE CD1 1 1
10 8516 1 1 53 PHE CD2 C -3.578 -2.791 -2.705 1.00 . A A . 53 PHE CD2 1 1
10 8517 1 1 53 PHE CE1 C -3.256 -2.375 -5.471 1.00 . A A . 53 PHE CE1 1 1
10 8518 1 1 53 PHE CE2 C -4.699 -2.596 -3.523 1.00 . A A . 53 PHE CE2 1 1
10 8519 1 1 53 PHE CG C -2.292 -2.755 -3.266 1.00 . A A . 53 PHE CG 1 1
10 8520 1 1 53 PHE CZ C -4.539 -2.373 -4.900 1.00 . A A . 53 PHE CZ 1 1
10 8521 1 1 53 PHE H H -1.548 -4.425 -0.300 1.00 . A A . 53 PHE H 1 1
10 8522 1 1 53 PHE HA H -0.660 -4.851 -3.109 1.00 . A A . 53 PHE HA 1 1
10 8523 1 1 53 PHE HB2 H -1.299 -2.425 -1.398 1.00 . A A . 53 PHE HB2 1 1
10 8524 1 1 53 PHE HB3 H -0.293 -2.286 -2.822 1.00 . A A . 53 PHE HB3 1 1
10 8525 1 1 53 PHE HD1 H -1.144 -2.554 -5.096 1.00 . A A . 53 PHE HD1 1 1
10 8526 1 1 53 PHE HD2 H -3.706 -2.943 -1.641 1.00 . A A . 53 PHE HD2 1 1
10 8527 1 1 53 PHE HE1 H -3.139 -2.212 -6.535 1.00 . A A . 53 PHE HE1 1 1
10 8528 1 1 53 PHE HE2 H -5.681 -2.628 -3.081 1.00 . A A . 53 PHE HE2 1 1
10 8529 1 1 53 PHE HZ H -5.399 -2.185 -5.520 1.00 . A A . 53 PHE HZ 1 1
10 8530 1 1 53 PHE N N -1.370 -4.961 -1.143 1.00 . A A . 53 PHE N 1 1
10 8531 1 1 53 PHE O O 1.159 -3.639 -0.682 1.00 . A A . 53 PHE O 1 1
10 8532 1 1 54 THR C C 4.024 -4.642 -2.943 1.00 . A A . 54 THR C 1 1
10 8533 1 1 54 THR CA C 3.096 -5.305 -1.919 1.00 . A A . 54 THR CA 1 1
10 8534 1 1 54 THR CB C 3.372 -6.808 -1.713 1.00 . A A . 54 THR CB 1 1
10 8535 1 1 54 THR CG2 C 4.723 -7.054 -1.040 1.00 . A A . 54 THR CG2 1 1
10 8536 1 1 54 THR H H 1.380 -5.692 -3.068 1.00 . A A . 54 THR H 1 1
10 8537 1 1 54 THR HA H 3.252 -4.816 -0.963 1.00 . A A . 54 THR HA 1 1
10 8538 1 1 54 THR HB H 3.350 -7.323 -2.674 1.00 . A A . 54 THR HB 1 1
10 8539 1 1 54 THR HG1 H 2.384 -8.323 -0.980 1.00 . A A . 54 THR HG1 1 1
10 8540 1 1 54 THR HG21 H 4.778 -6.494 -0.107 1.00 . A A . 54 THR HG21 1 1
10 8541 1 1 54 THR HG22 H 4.843 -8.114 -0.822 1.00 . A A . 54 THR HG22 1 1
10 8542 1 1 54 THR HG23 H 5.532 -6.750 -1.705 1.00 . A A . 54 THR HG23 1 1
10 8543 1 1 54 THR N N 1.698 -5.129 -2.289 1.00 . A A . 54 THR N 1 1
10 8544 1 1 54 THR O O 3.714 -4.599 -4.141 1.00 . A A . 54 THR O 1 1
10 8545 1 1 54 THR OG1 O 2.367 -7.352 -0.875 1.00 . A A . 54 THR OG1 1 1
10 8546 1 1 55 VAL C C 7.455 -4.120 -2.962 1.00 . A A . 55 VAL C 1 1
10 8547 1 1 55 VAL CA C 6.157 -3.387 -3.243 1.00 . A A . 55 VAL CA 1 1
10 8548 1 1 55 VAL CB C 6.227 -1.882 -2.944 1.00 . A A . 55 VAL CB 1 1
10 8549 1 1 55 VAL CG1 C 7.547 -1.207 -3.358 1.00 . A A . 55 VAL CG1 1 1
10 8550 1 1 55 VAL CG2 C 5.108 -1.193 -3.720 1.00 . A A . 55 VAL CG2 1 1
10 8551 1 1 55 VAL H H 5.308 -4.133 -1.471 1.00 . A A . 55 VAL H 1 1
10 8552 1 1 55 VAL HA H 5.922 -3.517 -4.294 1.00 . A A . 55 VAL HA 1 1
10 8553 1 1 55 VAL HB H 6.092 -1.736 -1.876 1.00 . A A . 55 VAL HB 1 1
10 8554 1 1 55 VAL HG11 H 7.751 -1.390 -4.414 1.00 . A A . 55 VAL HG11 1 1
10 8555 1 1 55 VAL HG12 H 7.478 -0.133 -3.196 1.00 . A A . 55 VAL HG12 1 1
10 8556 1 1 55 VAL HG13 H 8.376 -1.586 -2.759 1.00 . A A . 55 VAL HG13 1 1
10 8557 1 1 55 VAL HG21 H 5.306 -1.305 -4.789 1.00 . A A . 55 VAL HG21 1 1
10 8558 1 1 55 VAL HG22 H 4.144 -1.636 -3.478 1.00 . A A . 55 VAL HG22 1 1
10 8559 1 1 55 VAL HG23 H 5.078 -0.134 -3.470 1.00 . A A . 55 VAL HG23 1 1
10 8560 1 1 55 VAL N N 5.121 -4.057 -2.462 1.00 . A A . 55 VAL N 1 1
10 8561 1 1 55 VAL O O 7.712 -4.482 -1.808 1.00 . A A . 55 VAL O 1 1
10 8562 1 1 56 THR C C 10.634 -4.172 -4.552 1.00 . A A . 56 THR C 1 1
10 8563 1 1 56 THR CA C 9.512 -5.030 -3.952 1.00 . A A . 56 THR CA 1 1
10 8564 1 1 56 THR CB C 9.339 -6.376 -4.691 1.00 . A A . 56 THR CB 1 1
10 8565 1 1 56 THR CG2 C 10.479 -7.340 -4.370 1.00 . A A . 56 THR CG2 1 1
10 8566 1 1 56 THR H H 7.964 -3.994 -4.926 1.00 . A A . 56 THR H 1 1
10 8567 1 1 56 THR HA H 9.754 -5.247 -2.912 1.00 . A A . 56 THR HA 1 1
10 8568 1 1 56 THR HB H 9.325 -6.195 -5.767 1.00 . A A . 56 THR HB 1 1
10 8569 1 1 56 THR HG1 H 7.412 -6.565 -4.853 1.00 . A A . 56 THR HG1 1 1
10 8570 1 1 56 THR HG21 H 11.439 -6.869 -4.579 1.00 . A A . 56 THR HG21 1 1
10 8571 1 1 56 THR HG22 H 10.439 -7.644 -3.324 1.00 . A A . 56 THR HG22 1 1
10 8572 1 1 56 THR HG23 H 10.384 -8.218 -5.007 1.00 . A A . 56 THR HG23 1 1
10 8573 1 1 56 THR N N 8.248 -4.325 -4.011 1.00 . A A . 56 THR N 1 1
10 8574 1 1 56 THR O O 10.676 -3.981 -5.769 1.00 . A A . 56 THR O 1 1
10 8575 1 1 56 THR OG1 O 8.116 -7.008 -4.338 1.00 . A A . 56 THR OG1 1 1
10 8576 1 1 57 GLU C C 13.718 -3.714 -4.796 1.00 . A A . 57 GLU C 1 1
10 8577 1 1 57 GLU CA C 12.664 -2.814 -4.133 1.00 . A A . 57 GLU CA 1 1
10 8578 1 1 57 GLU CB C 13.236 -2.068 -2.909 1.00 . A A . 57 GLU CB 1 1
10 8579 1 1 57 GLU CD C 14.891 -0.337 -1.993 1.00 . A A . 57 GLU CD 1 1
10 8580 1 1 57 GLU CG C 14.189 -0.904 -3.239 1.00 . A A . 57 GLU CG 1 1
10 8581 1 1 57 GLU H H 11.419 -3.809 -2.711 1.00 . A A . 57 GLU H 1 1
10 8582 1 1 57 GLU HA H 12.329 -2.084 -4.875 1.00 . A A . 57 GLU HA 1 1
10 8583 1 1 57 GLU HB2 H 12.398 -1.645 -2.358 1.00 . A A . 57 GLU HB2 1 1
10 8584 1 1 57 GLU HB3 H 13.746 -2.784 -2.261 1.00 . A A . 57 GLU HB3 1 1
10 8585 1 1 57 GLU HG2 H 14.952 -1.247 -3.934 1.00 . A A . 57 GLU HG2 1 1
10 8586 1 1 57 GLU HG3 H 13.622 -0.107 -3.723 1.00 . A A . 57 GLU HG3 1 1
10 8587 1 1 57 GLU N N 11.514 -3.625 -3.704 1.00 . A A . 57 GLU N 1 1
10 8588 1 1 57 GLU O O 14.580 -3.214 -5.539 1.00 . A A . 57 GLU O 1 1
10 8589 1 1 57 GLU OE1 O 14.230 0.193 -1.073 1.00 . A A . 57 GLU OE1 1 1
10 8590 1 1 57 GLU OE2 O 16.135 -0.434 -1.895 1.00 . A A . 57 GLU OE2 1 1
11 8591 1 1 1 MET C C -15.326 -1.674 1.156 1.00 . A A . 1 MET C 1 1
11 8592 1 1 1 MET CA C -15.773 -0.384 0.499 1.00 . A A . 1 MET CA 1 1
11 8593 1 1 1 MET CB C -14.768 0.110 -0.541 1.00 . A A . 1 MET CB 1 1
11 8594 1 1 1 MET CE C -15.414 -0.138 -4.592 1.00 . A A . 1 MET CE 1 1
11 8595 1 1 1 MET CG C -15.061 -0.521 -1.901 1.00 . A A . 1 MET CG 1 1
11 8596 1 1 1 MET H1 H -16.462 1.477 1.173 1.00 . A A . 1 MET H1 1 1
11 8597 1 1 1 MET HA H -16.718 -0.579 -0.009 1.00 . A A . 1 MET HA 1 1
11 8598 1 1 1 MET HB2 H -14.889 1.178 -0.628 1.00 . A A . 1 MET HB2 1 1
11 8599 1 1 1 MET HB3 H -13.740 -0.090 -0.238 1.00 . A A . 1 MET HB3 1 1
11 8600 1 1 1 MET HE1 H -15.553 -1.218 -4.610 1.00 . A A . 1 MET HE1 1 1
11 8601 1 1 1 MET HE2 H -16.373 0.342 -4.399 1.00 . A A . 1 MET HE2 1 1
11 8602 1 1 1 MET HE3 H -15.029 0.195 -5.554 1.00 . A A . 1 MET HE3 1 1
11 8603 1 1 1 MET HG2 H -14.777 -1.574 -1.893 1.00 . A A . 1 MET HG2 1 1
11 8604 1 1 1 MET HG3 H -16.134 -0.460 -2.075 1.00 . A A . 1 MET HG3 1 1
11 8605 1 1 1 MET N N -16.043 0.637 1.518 1.00 . A A . 1 MET N 1 1
11 8606 1 1 1 MET O O -15.993 -2.698 0.988 1.00 . A A . 1 MET O 1 1
11 8607 1 1 1 MET SD S -14.248 0.313 -3.285 1.00 . A A . 1 MET SD 1 1
11 8608 1 1 2 GLY C C -12.358 -2.423 3.264 1.00 . A A . 2 GLY C 1 1
11 8609 1 1 2 GLY CA C -13.667 -2.789 2.587 1.00 . A A . 2 GLY CA 1 1
11 8610 1 1 2 GLY H H -13.657 -0.807 2.037 1.00 . A A . 2 GLY H 1 1
11 8611 1 1 2 GLY HA2 H -14.375 -3.151 3.332 1.00 . A A . 2 GLY HA2 1 1
11 8612 1 1 2 GLY HA3 H -13.467 -3.574 1.863 1.00 . A A . 2 GLY HA3 1 1
11 8613 1 1 2 GLY N N -14.213 -1.642 1.896 1.00 . A A . 2 GLY N 1 1
11 8614 1 1 2 GLY O O -11.974 -1.249 3.291 1.00 . A A . 2 GLY O 1 1
11 8615 1 1 3 THR C C -9.365 -3.740 3.458 1.00 . A A . 3 THR C 1 1
11 8616 1 1 3 THR CA C -10.423 -3.356 4.499 1.00 . A A . 3 THR CA 1 1
11 8617 1 1 3 THR CB C -10.444 -4.280 5.737 1.00 . A A . 3 THR CB 1 1
11 8618 1 1 3 THR CG2 C -10.908 -5.723 5.473 1.00 . A A . 3 THR CG2 1 1
11 8619 1 1 3 THR H H -12.102 -4.361 3.743 1.00 . A A . 3 THR H 1 1
11 8620 1 1 3 THR HA H -10.248 -2.331 4.831 1.00 . A A . 3 THR HA 1 1
11 8621 1 1 3 THR HB H -11.122 -3.842 6.470 1.00 . A A . 3 THR HB 1 1
11 8622 1 1 3 THR HG1 H -8.993 -3.491 6.761 1.00 . A A . 3 THR HG1 1 1
11 8623 1 1 3 THR HG21 H -11.928 -5.740 5.093 1.00 . A A . 3 THR HG21 1 1
11 8624 1 1 3 THR HG22 H -10.258 -6.210 4.748 1.00 . A A . 3 THR HG22 1 1
11 8625 1 1 3 THR HG23 H -10.889 -6.287 6.405 1.00 . A A . 3 THR HG23 1 1
11 8626 1 1 3 THR N N -11.703 -3.435 3.818 1.00 . A A . 3 THR N 1 1
11 8627 1 1 3 THR O O -9.560 -4.694 2.703 1.00 . A A . 3 THR O 1 1
11 8628 1 1 3 THR OG1 O -9.162 -4.356 6.324 1.00 . A A . 3 THR OG1 1 1
11 8629 1 1 4 TYR C C -5.828 -3.186 3.253 1.00 . A A . 4 TYR C 1 1
11 8630 1 1 4 TYR CA C -7.143 -3.229 2.486 1.00 . A A . 4 TYR CA 1 1
11 8631 1 1 4 TYR CB C -7.146 -2.139 1.392 1.00 . A A . 4 TYR CB 1 1
11 8632 1 1 4 TYR CD1 C -8.379 -2.300 -0.839 1.00 . A A . 4 TYR CD1 1 1
11 8633 1 1 4 TYR CD2 C -9.557 -1.406 1.084 1.00 . A A . 4 TYR CD2 1 1
11 8634 1 1 4 TYR CE1 C -9.524 -2.106 -1.635 1.00 . A A . 4 TYR CE1 1 1
11 8635 1 1 4 TYR CE2 C -10.711 -1.231 0.305 1.00 . A A . 4 TYR CE2 1 1
11 8636 1 1 4 TYR CG C -8.396 -1.978 0.535 1.00 . A A . 4 TYR CG 1 1
11 8637 1 1 4 TYR CZ C -10.707 -1.593 -1.056 1.00 . A A . 4 TYR CZ 1 1
11 8638 1 1 4 TYR H H -8.139 -2.237 4.057 1.00 . A A . 4 TYR H 1 1
11 8639 1 1 4 TYR HA H -7.222 -4.202 2.033 1.00 . A A . 4 TYR HA 1 1
11 8640 1 1 4 TYR HB2 H -6.974 -1.186 1.888 1.00 . A A . 4 TYR HB2 1 1
11 8641 1 1 4 TYR HB3 H -6.296 -2.317 0.733 1.00 . A A . 4 TYR HB3 1 1
11 8642 1 1 4 TYR HD1 H -7.489 -2.709 -1.295 1.00 . A A . 4 TYR HD1 1 1
11 8643 1 1 4 TYR HD2 H -9.571 -1.084 2.114 1.00 . A A . 4 TYR HD2 1 1
11 8644 1 1 4 TYR HE1 H -9.495 -2.347 -2.689 1.00 . A A . 4 TYR HE1 1 1
11 8645 1 1 4 TYR HE2 H -11.590 -0.781 0.737 1.00 . A A . 4 TYR HE2 1 1
11 8646 1 1 4 TYR HH H -11.694 -1.567 -2.745 1.00 . A A . 4 TYR HH 1 1
11 8647 1 1 4 TYR N N -8.248 -3.014 3.414 1.00 . A A . 4 TYR N 1 1
11 8648 1 1 4 TYR O O -5.778 -2.574 4.325 1.00 . A A . 4 TYR O 1 1
11 8649 1 1 4 TYR OH O -11.830 -1.398 -1.792 1.00 . A A . 4 TYR OH 1 1
11 8650 1 1 5 LYS C C -2.371 -3.171 2.461 1.00 . A A . 5 LYS C 1 1
11 8651 1 1 5 LYS CA C -3.443 -3.778 3.374 1.00 . A A . 5 LYS CA 1 1
11 8652 1 1 5 LYS CB C -3.078 -5.194 3.837 1.00 . A A . 5 LYS CB 1 1
11 8653 1 1 5 LYS CD C -2.892 -6.783 5.789 1.00 . A A . 5 LYS CD 1 1
11 8654 1 1 5 LYS CE C -2.605 -6.755 7.293 1.00 . A A . 5 LYS CE 1 1
11 8655 1 1 5 LYS CG C -3.386 -5.409 5.323 1.00 . A A . 5 LYS CG 1 1
11 8656 1 1 5 LYS H H -4.868 -4.312 1.826 1.00 . A A . 5 LYS H 1 1
11 8657 1 1 5 LYS HA H -3.490 -3.137 4.248 1.00 . A A . 5 LYS HA 1 1
11 8658 1 1 5 LYS HB2 H -3.635 -5.925 3.253 1.00 . A A . 5 LYS HB2 1 1
11 8659 1 1 5 LYS HB3 H -2.012 -5.357 3.673 1.00 . A A . 5 LYS HB3 1 1
11 8660 1 1 5 LYS HD2 H -3.649 -7.533 5.555 1.00 . A A . 5 LYS HD2 1 1
11 8661 1 1 5 LYS HD3 H -1.966 -7.038 5.269 1.00 . A A . 5 LYS HD3 1 1
11 8662 1 1 5 LYS HE2 H -1.803 -6.038 7.480 1.00 . A A . 5 LYS HE2 1 1
11 8663 1 1 5 LYS HE3 H -3.501 -6.436 7.826 1.00 . A A . 5 LYS HE3 1 1
11 8664 1 1 5 LYS HG2 H -2.880 -4.638 5.899 1.00 . A A . 5 LYS HG2 1 1
11 8665 1 1 5 LYS HG3 H -4.460 -5.326 5.499 1.00 . A A . 5 LYS HG3 1 1
11 8666 1 1 5 LYS HZ1 H -1.805 -8.036 8.716 1.00 . A A . 5 LYS HZ1 1 1
11 8667 1 1 5 LYS HZ2 H -2.982 -8.719 7.767 1.00 . A A . 5 LYS HZ2 1 1
11 8668 1 1 5 LYS HZ3 H -1.458 -8.475 7.195 1.00 . A A . 5 LYS HZ3 1 1
11 8669 1 1 5 LYS N N -4.762 -3.798 2.719 1.00 . A A . 5 LYS N 1 1
11 8670 1 1 5 LYS NZ N -2.190 -8.081 7.782 1.00 . A A . 5 LYS NZ 1 1
11 8671 1 1 5 LYS O O -2.411 -3.390 1.255 1.00 . A A . 5 LYS O 1 1
11 8672 1 1 6 LEU C C 0.949 -2.019 2.891 1.00 . A A . 6 LEU C 1 1
11 8673 1 1 6 LEU CA C -0.390 -1.685 2.217 1.00 . A A . 6 LEU CA 1 1
11 8674 1 1 6 LEU CB C -0.669 -0.185 2.000 1.00 . A A . 6 LEU CB 1 1
11 8675 1 1 6 LEU CD1 C -0.823 1.614 0.248 1.00 . A A . 6 LEU CD1 1 1
11 8676 1 1 6 LEU CD2 C 1.404 0.649 0.744 1.00 . A A . 6 LEU CD2 1 1
11 8677 1 1 6 LEU CG C -0.089 0.342 0.670 1.00 . A A . 6 LEU CG 1 1
11 8678 1 1 6 LEU H H -1.483 -2.159 3.974 1.00 . A A . 6 LEU H 1 1
11 8679 1 1 6 LEU HA H -0.366 -2.148 1.229 1.00 . A A . 6 LEU HA 1 1
11 8680 1 1 6 LEU HB2 H -1.749 -0.052 1.954 1.00 . A A . 6 LEU HB2 1 1
11 8681 1 1 6 LEU HB3 H -0.300 0.402 2.842 1.00 . A A . 6 LEU HB3 1 1
11 8682 1 1 6 LEU HD11 H -1.868 1.378 0.060 1.00 . A A . 6 LEU HD11 1 1
11 8683 1 1 6 LEU HD12 H -0.756 2.372 1.027 1.00 . A A . 6 LEU HD12 1 1
11 8684 1 1 6 LEU HD13 H -0.385 1.996 -0.675 1.00 . A A . 6 LEU HD13 1 1
11 8685 1 1 6 LEU HD21 H 1.614 1.427 1.470 1.00 . A A . 6 LEU HD21 1 1
11 8686 1 1 6 LEU HD22 H 1.950 -0.258 0.983 1.00 . A A . 6 LEU HD22 1 1
11 8687 1 1 6 LEU HD23 H 1.754 0.980 -0.234 1.00 . A A . 6 LEU HD23 1 1
11 8688 1 1 6 LEU HG H -0.253 -0.397 -0.113 1.00 . A A . 6 LEU HG 1 1
11 8689 1 1 6 LEU N N -1.484 -2.309 2.972 1.00 . A A . 6 LEU N 1 1
11 8690 1 1 6 LEU O O 1.230 -1.493 3.968 1.00 . A A . 6 LEU O 1 1
11 8691 1 1 7 ILE C C 4.156 -3.024 1.676 1.00 . A A . 7 ILE C 1 1
11 8692 1 1 7 ILE CA C 3.085 -3.350 2.722 1.00 . A A . 7 ILE CA 1 1
11 8693 1 1 7 ILE CB C 3.008 -4.851 3.111 1.00 . A A . 7 ILE CB 1 1
11 8694 1 1 7 ILE CD1 C 4.333 -6.806 4.158 1.00 . A A . 7 ILE CD1 1 1
11 8695 1 1 7 ILE CG1 C 4.393 -5.424 3.493 1.00 . A A . 7 ILE CG1 1 1
11 8696 1 1 7 ILE CG2 C 2.377 -5.727 2.012 1.00 . A A . 7 ILE CG2 1 1
11 8697 1 1 7 ILE H H 1.464 -3.245 1.402 1.00 . A A . 7 ILE H 1 1
11 8698 1 1 7 ILE HA H 3.357 -2.768 3.607 1.00 . A A . 7 ILE HA 1 1
11 8699 1 1 7 ILE HB H 2.362 -4.916 3.987 1.00 . A A . 7 ILE HB 1 1
11 8700 1 1 7 ILE HD11 H 4.036 -7.561 3.433 1.00 . A A . 7 ILE HD11 1 1
11 8701 1 1 7 ILE HD12 H 5.319 -7.065 4.539 1.00 . A A . 7 ILE HD12 1 1
11 8702 1 1 7 ILE HD13 H 3.624 -6.800 4.986 1.00 . A A . 7 ILE HD13 1 1
11 8703 1 1 7 ILE HG12 H 5.026 -5.494 2.607 1.00 . A A . 7 ILE HG12 1 1
11 8704 1 1 7 ILE HG13 H 4.879 -4.745 4.187 1.00 . A A . 7 ILE HG13 1 1
11 8705 1 1 7 ILE HG21 H 3.056 -5.812 1.167 1.00 . A A . 7 ILE HG21 1 1
11 8706 1 1 7 ILE HG22 H 2.180 -6.726 2.396 1.00 . A A . 7 ILE HG22 1 1
11 8707 1 1 7 ILE HG23 H 1.436 -5.308 1.668 1.00 . A A . 7 ILE HG23 1 1
11 8708 1 1 7 ILE N N 1.771 -2.865 2.280 1.00 . A A . 7 ILE N 1 1
11 8709 1 1 7 ILE O O 3.955 -3.217 0.478 1.00 . A A . 7 ILE O 1 1
11 8710 1 1 8 LEU C C 7.658 -2.869 1.715 1.00 . A A . 8 LEU C 1 1
11 8711 1 1 8 LEU CA C 6.419 -2.048 1.357 1.00 . A A . 8 LEU CA 1 1
11 8712 1 1 8 LEU CB C 6.679 -0.551 1.621 1.00 . A A . 8 LEU CB 1 1
11 8713 1 1 8 LEU CD1 C 4.969 0.375 -0.038 1.00 . A A . 8 LEU CD1 1 1
11 8714 1 1 8 LEU CD2 C 4.436 0.448 2.430 1.00 . A A . 8 LEU CD2 1 1
11 8715 1 1 8 LEU CG C 5.549 0.473 1.378 1.00 . A A . 8 LEU CG 1 1
11 8716 1 1 8 LEU H H 5.364 -2.365 3.149 1.00 . A A . 8 LEU H 1 1
11 8717 1 1 8 LEU HA H 6.199 -2.190 0.304 1.00 . A A . 8 LEU HA 1 1
11 8718 1 1 8 LEU HB2 H 7.013 -0.436 2.653 1.00 . A A . 8 LEU HB2 1 1
11 8719 1 1 8 LEU HB3 H 7.518 -0.265 0.986 1.00 . A A . 8 LEU HB3 1 1
11 8720 1 1 8 LEU HD11 H 4.432 -0.564 -0.166 1.00 . A A . 8 LEU HD11 1 1
11 8721 1 1 8 LEU HD12 H 4.280 1.195 -0.229 1.00 . A A . 8 LEU HD12 1 1
11 8722 1 1 8 LEU HD13 H 5.766 0.419 -0.781 1.00 . A A . 8 LEU HD13 1 1
11 8723 1 1 8 LEU HD21 H 4.868 0.341 3.424 1.00 . A A . 8 LEU HD21 1 1
11 8724 1 1 8 LEU HD22 H 3.873 1.377 2.363 1.00 . A A . 8 LEU HD22 1 1
11 8725 1 1 8 LEU HD23 H 3.758 -0.380 2.256 1.00 . A A . 8 LEU HD23 1 1
11 8726 1 1 8 LEU HG H 5.992 1.461 1.487 1.00 . A A . 8 LEU HG 1 1
11 8727 1 1 8 LEU N N 5.277 -2.479 2.145 1.00 . A A . 8 LEU N 1 1
11 8728 1 1 8 LEU O O 7.850 -3.198 2.894 1.00 . A A . 8 LEU O 1 1
11 8729 1 1 9 ASN C C 10.865 -3.302 0.193 1.00 . A A . 9 ASN C 1 1
11 8730 1 1 9 ASN CA C 9.694 -4.015 0.857 1.00 . A A . 9 ASN CA 1 1
11 8731 1 1 9 ASN CB C 9.582 -5.451 0.326 1.00 . A A . 9 ASN CB 1 1
11 8732 1 1 9 ASN CG C 8.579 -6.268 1.105 1.00 . A A . 9 ASN CG 1 1
11 8733 1 1 9 ASN H H 8.236 -2.930 -0.236 1.00 . A A . 9 ASN H 1 1
11 8734 1 1 9 ASN HA H 9.921 -4.094 1.919 1.00 . A A . 9 ASN HA 1 1
11 8735 1 1 9 ASN HB2 H 9.350 -5.451 -0.737 1.00 . A A . 9 ASN HB2 1 1
11 8736 1 1 9 ASN HB3 H 10.554 -5.933 0.434 1.00 . A A . 9 ASN HB3 1 1
11 8737 1 1 9 ASN HD21 H 6.863 -7.315 0.954 1.00 . A A . 9 ASN HD21 1 1
11 8738 1 1 9 ASN HD22 H 7.367 -6.460 -0.501 1.00 . A A . 9 ASN HD22 1 1
11 8739 1 1 9 ASN N N 8.459 -3.237 0.704 1.00 . A A . 9 ASN N 1 1
11 8740 1 1 9 ASN ND2 N 7.487 -6.670 0.484 1.00 . A A . 9 ASN ND2 1 1
11 8741 1 1 9 ASN O O 11.200 -3.582 -0.962 1.00 . A A . 9 ASN O 1 1
11 8742 1 1 9 ASN OD1 O 8.781 -6.529 2.288 1.00 . A A . 9 ASN OD1 1 1
11 8743 1 1 10 GLY C C 13.901 -2.296 0.883 1.00 . A A . 10 GLY C 1 1
11 8744 1 1 10 GLY CA C 12.616 -1.593 0.452 1.00 . A A . 10 GLY CA 1 1
11 8745 1 1 10 GLY H H 11.162 -2.176 1.854 1.00 . A A . 10 GLY H 1 1
11 8746 1 1 10 GLY HA2 H 12.588 -1.499 -0.632 1.00 . A A . 10 GLY HA2 1 1
11 8747 1 1 10 GLY HA3 H 12.586 -0.597 0.888 1.00 . A A . 10 GLY HA3 1 1
11 8748 1 1 10 GLY N N 11.471 -2.362 0.909 1.00 . A A . 10 GLY N 1 1
11 8749 1 1 10 GLY O O 13.879 -3.174 1.750 1.00 . A A . 10 GLY O 1 1
11 8750 1 1 11 LYS C C 16.660 -2.441 2.151 1.00 . A A . 11 LYS C 1 1
11 8751 1 1 11 LYS CA C 16.347 -2.475 0.658 1.00 . A A . 11 LYS CA 1 1
11 8752 1 1 11 LYS CB C 17.391 -1.747 -0.192 1.00 . A A . 11 LYS CB 1 1
11 8753 1 1 11 LYS CD C 19.665 -1.318 -0.986 1.00 . A A . 11 LYS CD 1 1
11 8754 1 1 11 LYS CE C 21.173 -1.534 -0.922 1.00 . A A . 11 LYS CE 1 1
11 8755 1 1 11 LYS CG C 18.865 -2.091 0.067 1.00 . A A . 11 LYS CG 1 1
11 8756 1 1 11 LYS H H 14.973 -1.144 -0.370 1.00 . A A . 11 LYS H 1 1
11 8757 1 1 11 LYS HA H 16.320 -3.522 0.355 1.00 . A A . 11 LYS HA 1 1
11 8758 1 1 11 LYS HB2 H 17.172 -1.993 -1.230 1.00 . A A . 11 LYS HB2 1 1
11 8759 1 1 11 LYS HB3 H 17.264 -0.670 -0.060 1.00 . A A . 11 LYS HB3 1 1
11 8760 1 1 11 LYS HD2 H 19.321 -1.630 -1.971 1.00 . A A . 11 LYS HD2 1 1
11 8761 1 1 11 LYS HD3 H 19.462 -0.253 -0.864 1.00 . A A . 11 LYS HD3 1 1
11 8762 1 1 11 LYS HE2 H 21.546 -1.136 0.022 1.00 . A A . 11 LYS HE2 1 1
11 8763 1 1 11 LYS HE3 H 21.395 -2.603 -0.972 1.00 . A A . 11 LYS HE3 1 1
11 8764 1 1 11 LYS HG2 H 19.162 -1.771 1.066 1.00 . A A . 11 LYS HG2 1 1
11 8765 1 1 11 LYS HG3 H 19.027 -3.163 -0.044 1.00 . A A . 11 LYS HG3 1 1
11 8766 1 1 11 LYS HZ1 H 22.843 -0.886 -1.956 1.00 . A A . 11 LYS HZ1 1 1
11 8767 1 1 11 LYS HZ2 H 21.593 -1.310 -2.924 1.00 . A A . 11 LYS HZ2 1 1
11 8768 1 1 11 LYS HZ3 H 21.534 0.118 -2.123 1.00 . A A . 11 LYS HZ3 1 1
11 8769 1 1 11 LYS N N 15.045 -1.872 0.345 1.00 . A A . 11 LYS N 1 1
11 8770 1 1 11 LYS NZ N 21.830 -0.843 -2.051 1.00 . A A . 11 LYS NZ 1 1
11 8771 1 1 11 LYS O O 17.126 -3.438 2.705 1.00 . A A . 11 LYS O 1 1
11 8772 1 1 12 THR C C 15.520 -0.549 4.946 1.00 . A A . 12 THR C 1 1
11 8773 1 1 12 THR CA C 16.748 -1.125 4.223 1.00 . A A . 12 THR CA 1 1
11 8774 1 1 12 THR CB C 18.109 -0.463 4.500 1.00 . A A . 12 THR CB 1 1
11 8775 1 1 12 THR CG2 C 18.163 1.022 4.128 1.00 . A A . 12 THR CG2 1 1
11 8776 1 1 12 THR H H 16.140 -0.495 2.282 1.00 . A A . 12 THR H 1 1
11 8777 1 1 12 THR HA H 16.839 -2.131 4.629 1.00 . A A . 12 THR HA 1 1
11 8778 1 1 12 THR HB H 18.855 -0.977 3.892 1.00 . A A . 12 THR HB 1 1
11 8779 1 1 12 THR HG1 H 17.774 -1.138 6.295 1.00 . A A . 12 THR HG1 1 1
11 8780 1 1 12 THR HG21 H 17.923 1.143 3.074 1.00 . A A . 12 THR HG21 1 1
11 8781 1 1 12 THR HG22 H 17.454 1.596 4.728 1.00 . A A . 12 THR HG22 1 1
11 8782 1 1 12 THR HG23 H 19.169 1.409 4.292 1.00 . A A . 12 THR HG23 1 1
11 8783 1 1 12 THR N N 16.521 -1.279 2.789 1.00 . A A . 12 THR N 1 1
11 8784 1 1 12 THR O O 15.646 -0.082 6.078 1.00 . A A . 12 THR O 1 1
11 8785 1 1 12 THR OG1 O 18.490 -0.642 5.856 1.00 . A A . 12 THR OG1 1 1
11 8786 1 1 13 LEU C C 11.994 -0.884 4.692 1.00 . A A . 13 LEU C 1 1
11 8787 1 1 13 LEU CA C 13.143 0.095 4.892 1.00 . A A . 13 LEU CA 1 1
11 8788 1 1 13 LEU CB C 12.812 1.452 4.238 1.00 . A A . 13 LEU CB 1 1
11 8789 1 1 13 LEU CD1 C 13.582 3.702 3.396 1.00 . A A . 13 LEU CD1 1 1
11 8790 1 1 13 LEU CD2 C 14.158 3.025 5.732 1.00 . A A . 13 LEU CD2 1 1
11 8791 1 1 13 LEU CG C 13.927 2.518 4.305 1.00 . A A . 13 LEU CG 1 1
11 8792 1 1 13 LEU H H 14.258 -0.854 3.371 1.00 . A A . 13 LEU H 1 1
11 8793 1 1 13 LEU HA H 13.286 0.245 5.963 1.00 . A A . 13 LEU HA 1 1
11 8794 1 1 13 LEU HB2 H 12.576 1.267 3.187 1.00 . A A . 13 LEU HB2 1 1
11 8795 1 1 13 LEU HB3 H 11.922 1.853 4.726 1.00 . A A . 13 LEU HB3 1 1
11 8796 1 1 13 LEU HD11 H 12.670 4.189 3.738 1.00 . A A . 13 LEU HD11 1 1
11 8797 1 1 13 LEU HD12 H 14.392 4.430 3.407 1.00 . A A . 13 LEU HD12 1 1
11 8798 1 1 13 LEU HD13 H 13.436 3.358 2.372 1.00 . A A . 13 LEU HD13 1 1
11 8799 1 1 13 LEU HD21 H 14.428 2.203 6.392 1.00 . A A . 13 LEU HD21 1 1
11 8800 1 1 13 LEU HD22 H 14.985 3.731 5.735 1.00 . A A . 13 LEU HD22 1 1
11 8801 1 1 13 LEU HD23 H 13.260 3.509 6.118 1.00 . A A . 13 LEU HD23 1 1
11 8802 1 1 13 LEU HG H 14.861 2.094 3.934 1.00 . A A . 13 LEU HG 1 1
11 8803 1 1 13 LEU N N 14.357 -0.459 4.295 1.00 . A A . 13 LEU N 1 1
11 8804 1 1 13 LEU O O 11.890 -1.470 3.615 1.00 . A A . 13 LEU O 1 1
11 8805 1 1 14 LYS C C 8.800 -1.365 6.365 1.00 . A A . 14 LYS C 1 1
11 8806 1 1 14 LYS CA C 9.973 -1.978 5.615 1.00 . A A . 14 LYS CA 1 1
11 8807 1 1 14 LYS CB C 10.291 -3.374 6.189 1.00 . A A . 14 LYS CB 1 1
11 8808 1 1 14 LYS CD C 10.860 -5.765 5.586 1.00 . A A . 14 LYS CD 1 1
11 8809 1 1 14 LYS CE C 11.246 -6.657 4.405 1.00 . A A . 14 LYS CE 1 1
11 8810 1 1 14 LYS CG C 10.945 -4.296 5.151 1.00 . A A . 14 LYS CG 1 1
11 8811 1 1 14 LYS H H 11.272 -0.558 6.551 1.00 . A A . 14 LYS H 1 1
11 8812 1 1 14 LYS HA H 9.666 -2.085 4.572 1.00 . A A . 14 LYS HA 1 1
11 8813 1 1 14 LYS HB2 H 10.930 -3.291 7.069 1.00 . A A . 14 LYS HB2 1 1
11 8814 1 1 14 LYS HB3 H 9.352 -3.837 6.499 1.00 . A A . 14 LYS HB3 1 1
11 8815 1 1 14 LYS HD2 H 11.526 -5.947 6.431 1.00 . A A . 14 LYS HD2 1 1
11 8816 1 1 14 LYS HD3 H 9.837 -5.995 5.885 1.00 . A A . 14 LYS HD3 1 1
11 8817 1 1 14 LYS HE2 H 10.737 -6.294 3.510 1.00 . A A . 14 LYS HE2 1 1
11 8818 1 1 14 LYS HE3 H 12.320 -6.580 4.236 1.00 . A A . 14 LYS HE3 1 1
11 8819 1 1 14 LYS HG2 H 10.415 -4.187 4.204 1.00 . A A . 14 LYS HG2 1 1
11 8820 1 1 14 LYS HG3 H 11.987 -4.010 5.001 1.00 . A A . 14 LYS HG3 1 1
11 8821 1 1 14 LYS HZ1 H 11.141 -8.607 3.788 1.00 . A A . 14 LYS HZ1 1 1
11 8822 1 1 14 LYS HZ2 H 11.312 -8.465 5.422 1.00 . A A . 14 LYS HZ2 1 1
11 8823 1 1 14 LYS HZ3 H 9.856 -8.148 4.704 1.00 . A A . 14 LYS HZ3 1 1
11 8824 1 1 14 LYS N N 11.134 -1.082 5.691 1.00 . A A . 14 LYS N 1 1
11 8825 1 1 14 LYS NZ N 10.867 -8.069 4.605 1.00 . A A . 14 LYS NZ 1 1
11 8826 1 1 14 LYS O O 9.004 -0.585 7.301 1.00 . A A . 14 LYS O 1 1
11 8827 1 1 15 GLY C C 5.173 -2.013 6.183 1.00 . A A . 15 GLY C 1 1
11 8828 1 1 15 GLY CA C 6.386 -1.262 6.691 1.00 . A A . 15 GLY CA 1 1
11 8829 1 1 15 GLY H H 7.426 -2.402 5.261 1.00 . A A . 15 GLY H 1 1
11 8830 1 1 15 GLY HA2 H 6.480 -1.364 7.772 1.00 . A A . 15 GLY HA2 1 1
11 8831 1 1 15 GLY HA3 H 6.278 -0.219 6.427 1.00 . A A . 15 GLY HA3 1 1
11 8832 1 1 15 GLY N N 7.578 -1.764 6.034 1.00 . A A . 15 GLY N 1 1
11 8833 1 1 15 GLY O O 5.168 -2.402 5.017 1.00 . A A . 15 GLY O 1 1
11 8834 1 1 16 GLU C C 1.743 -2.301 7.415 1.00 . A A . 16 GLU C 1 1
11 8835 1 1 16 GLU CA C 2.927 -2.912 6.662 1.00 . A A . 16 GLU CA 1 1
11 8836 1 1 16 GLU CB C 3.099 -4.429 6.906 1.00 . A A . 16 GLU CB 1 1
11 8837 1 1 16 GLU CD C 2.576 -6.071 8.762 1.00 . A A . 16 GLU CD 1 1
11 8838 1 1 16 GLU CG C 3.484 -4.920 8.317 1.00 . A A . 16 GLU CG 1 1
11 8839 1 1 16 GLU H H 4.193 -1.853 7.970 1.00 . A A . 16 GLU H 1 1
11 8840 1 1 16 GLU HA H 2.743 -2.784 5.599 1.00 . A A . 16 GLU HA 1 1
11 8841 1 1 16 GLU HB2 H 2.175 -4.918 6.603 1.00 . A A . 16 GLU HB2 1 1
11 8842 1 1 16 GLU HB3 H 3.873 -4.785 6.231 1.00 . A A . 16 GLU HB3 1 1
11 8843 1 1 16 GLU HG2 H 4.522 -5.258 8.311 1.00 . A A . 16 GLU HG2 1 1
11 8844 1 1 16 GLU HG3 H 3.417 -4.114 9.043 1.00 . A A . 16 GLU HG3 1 1
11 8845 1 1 16 GLU N N 4.147 -2.199 7.012 1.00 . A A . 16 GLU N 1 1
11 8846 1 1 16 GLU O O 1.706 -2.337 8.643 1.00 . A A . 16 GLU O 1 1
11 8847 1 1 16 GLU OE1 O 2.759 -7.222 8.306 1.00 . A A . 16 GLU OE1 1 1
11 8848 1 1 16 GLU OE2 O 1.598 -5.817 9.511 1.00 . A A . 16 GLU OE2 1 1
11 8849 1 1 17 THR C C -1.711 -1.602 6.727 1.00 . A A . 17 THR C 1 1
11 8850 1 1 17 THR CA C -0.410 -1.116 7.360 1.00 . A A . 17 THR CA 1 1
11 8851 1 1 17 THR CB C -0.271 0.422 7.405 1.00 . A A . 17 THR CB 1 1
11 8852 1 1 17 THR CG2 C -0.577 1.061 6.046 1.00 . A A . 17 THR CG2 1 1
11 8853 1 1 17 THR H H 0.819 -1.727 5.687 1.00 . A A . 17 THR H 1 1
11 8854 1 1 17 THR HA H -0.447 -1.450 8.392 1.00 . A A . 17 THR HA 1 1
11 8855 1 1 17 THR HB H 0.748 0.673 7.701 1.00 . A A . 17 THR HB 1 1
11 8856 1 1 17 THR HG1 H -0.808 1.819 8.678 1.00 . A A . 17 THR HG1 1 1
11 8857 1 1 17 THR HG21 H -0.033 0.536 5.265 1.00 . A A . 17 THR HG21 1 1
11 8858 1 1 17 THR HG22 H -1.644 1.017 5.828 1.00 . A A . 17 THR HG22 1 1
11 8859 1 1 17 THR HG23 H -0.267 2.103 6.053 1.00 . A A . 17 THR HG23 1 1
11 8860 1 1 17 THR N N 0.760 -1.730 6.711 1.00 . A A . 17 THR N 1 1
11 8861 1 1 17 THR O O -1.690 -2.391 5.780 1.00 . A A . 17 THR O 1 1
11 8862 1 1 17 THR OG1 O -1.163 0.960 8.369 1.00 . A A . 17 THR OG1 1 1
11 8863 1 1 18 THR C C -5.037 -0.239 6.845 1.00 . A A . 18 THR C 1 1
11 8864 1 1 18 THR CA C -4.174 -1.498 6.793 1.00 . A A . 18 THR CA 1 1
11 8865 1 1 18 THR CB C -4.742 -2.682 7.603 1.00 . A A . 18 THR CB 1 1
11 8866 1 1 18 THR CG2 C -5.005 -2.362 9.081 1.00 . A A . 18 THR CG2 1 1
11 8867 1 1 18 THR H H -2.784 -0.514 8.038 1.00 . A A . 18 THR H 1 1
11 8868 1 1 18 THR HA H -4.078 -1.791 5.752 1.00 . A A . 18 THR HA 1 1
11 8869 1 1 18 THR HB H -4.026 -3.502 7.557 1.00 . A A . 18 THR HB 1 1
11 8870 1 1 18 THR HG1 H -5.857 -3.186 6.080 1.00 . A A . 18 THR HG1 1 1
11 8871 1 1 18 THR HG21 H -5.347 -3.263 9.591 1.00 . A A . 18 THR HG21 1 1
11 8872 1 1 18 THR HG22 H -4.088 -2.022 9.561 1.00 . A A . 18 THR HG22 1 1
11 8873 1 1 18 THR HG23 H -5.767 -1.589 9.182 1.00 . A A . 18 THR HG23 1 1
11 8874 1 1 18 THR N N -2.845 -1.166 7.266 1.00 . A A . 18 THR N 1 1
11 8875 1 1 18 THR O O -4.795 0.645 7.675 1.00 . A A . 18 THR O 1 1
11 8876 1 1 18 THR OG1 O -5.958 -3.135 7.046 1.00 . A A . 18 THR OG1 1 1
11 8877 1 1 19 THR C C -8.312 0.489 5.405 1.00 . A A . 19 THR C 1 1
11 8878 1 1 19 THR CA C -6.942 0.971 5.893 1.00 . A A . 19 THR CA 1 1
11 8879 1 1 19 THR CB C -6.384 2.041 4.937 1.00 . A A . 19 THR CB 1 1
11 8880 1 1 19 THR CG2 C -7.207 3.332 4.981 1.00 . A A . 19 THR CG2 1 1
11 8881 1 1 19 THR H H -6.190 -0.904 5.301 1.00 . A A . 19 THR H 1 1
11 8882 1 1 19 THR HA H -7.040 1.405 6.889 1.00 . A A . 19 THR HA 1 1
11 8883 1 1 19 THR HB H -6.436 1.643 3.928 1.00 . A A . 19 THR HB 1 1
11 8884 1 1 19 THR HG1 H -4.949 2.720 6.091 1.00 . A A . 19 THR HG1 1 1
11 8885 1 1 19 THR HG21 H -7.340 3.648 6.014 1.00 . A A . 19 THR HG21 1 1
11 8886 1 1 19 THR HG22 H -6.711 4.114 4.406 1.00 . A A . 19 THR HG22 1 1
11 8887 1 1 19 THR HG23 H -8.188 3.162 4.540 1.00 . A A . 19 THR HG23 1 1
11 8888 1 1 19 THR N N -6.032 -0.153 5.964 1.00 . A A . 19 THR N 1 1
11 8889 1 1 19 THR O O -8.423 -0.303 4.463 1.00 . A A . 19 THR O 1 1
11 8890 1 1 19 THR OG1 O -5.024 2.363 5.184 1.00 . A A . 19 THR OG1 1 1
11 8891 1 1 20 GLU C C -11.266 2.158 5.379 1.00 . A A . 20 GLU C 1 1
11 8892 1 1 20 GLU CA C -10.762 0.771 5.758 1.00 . A A . 20 GLU CA 1 1
11 8893 1 1 20 GLU CB C -11.492 0.231 7.000 1.00 . A A . 20 GLU CB 1 1
11 8894 1 1 20 GLU CD C -13.813 0.006 8.045 1.00 . A A . 20 GLU CD 1 1
11 8895 1 1 20 GLU CG C -13.000 0.042 6.747 1.00 . A A . 20 GLU CG 1 1
11 8896 1 1 20 GLU H H -9.196 1.655 6.793 1.00 . A A . 20 GLU H 1 1
11 8897 1 1 20 GLU HA H -10.877 0.079 4.929 1.00 . A A . 20 GLU HA 1 1
11 8898 1 1 20 GLU HB2 H -11.057 -0.728 7.288 1.00 . A A . 20 GLU HB2 1 1
11 8899 1 1 20 GLU HB3 H -11.357 0.934 7.823 1.00 . A A . 20 GLU HB3 1 1
11 8900 1 1 20 GLU HG2 H -13.384 0.857 6.134 1.00 . A A . 20 GLU HG2 1 1
11 8901 1 1 20 GLU HG3 H -13.154 -0.886 6.193 1.00 . A A . 20 GLU HG3 1 1
11 8902 1 1 20 GLU N N -9.359 1.009 6.031 1.00 . A A . 20 GLU N 1 1
11 8903 1 1 20 GLU O O -11.035 3.102 6.140 1.00 . A A . 20 GLU O 1 1
11 8904 1 1 20 GLU OE1 O -13.446 -0.751 8.973 1.00 . A A . 20 GLU OE1 1 1
11 8905 1 1 20 GLU OE2 O -14.859 0.689 8.120 1.00 . A A . 20 GLU OE2 1 1
11 8906 1 1 21 ALA C C -13.692 3.376 2.998 1.00 . A A . 21 ALA C 1 1
11 8907 1 1 21 ALA CA C -12.390 3.592 3.759 1.00 . A A . 21 ALA CA 1 1
11 8908 1 1 21 ALA CB C -11.350 4.332 2.910 1.00 . A A . 21 ALA CB 1 1
11 8909 1 1 21 ALA H H -12.049 1.515 3.602 1.00 . A A . 21 ALA H 1 1
11 8910 1 1 21 ALA HA H -12.612 4.203 4.638 1.00 . A A . 21 ALA HA 1 1
11 8911 1 1 21 ALA HB1 H -11.735 5.313 2.641 1.00 . A A . 21 ALA HB1 1 1
11 8912 1 1 21 ALA HB2 H -10.430 4.461 3.481 1.00 . A A . 21 ALA HB2 1 1
11 8913 1 1 21 ALA HB3 H -11.138 3.775 2.000 1.00 . A A . 21 ALA HB3 1 1
11 8914 1 1 21 ALA N N -11.868 2.311 4.201 1.00 . A A . 21 ALA N 1 1
11 8915 1 1 21 ALA O O -14.009 2.266 2.552 1.00 . A A . 21 ALA O 1 1
11 8916 1 1 22 VAL C C -15.611 3.987 0.708 1.00 . A A . 22 VAL C 1 1
11 8917 1 1 22 VAL CA C -15.702 4.524 2.141 1.00 . A A . 22 VAL CA 1 1
11 8918 1 1 22 VAL CB C -16.288 5.952 2.236 1.00 . A A . 22 VAL CB 1 1
11 8919 1 1 22 VAL CG1 C -16.392 6.412 3.699 1.00 . A A . 22 VAL CG1 1 1
11 8920 1 1 22 VAL CG2 C -15.492 7.016 1.461 1.00 . A A . 22 VAL CG2 1 1
11 8921 1 1 22 VAL H H -14.085 5.338 3.220 1.00 . A A . 22 VAL H 1 1
11 8922 1 1 22 VAL HA H -16.378 3.864 2.687 1.00 . A A . 22 VAL HA 1 1
11 8923 1 1 22 VAL HB H -17.297 5.922 1.837 1.00 . A A . 22 VAL HB 1 1
11 8924 1 1 22 VAL HG11 H -15.410 6.627 4.118 1.00 . A A . 22 VAL HG11 1 1
11 8925 1 1 22 VAL HG12 H -17.011 7.307 3.751 1.00 . A A . 22 VAL HG12 1 1
11 8926 1 1 22 VAL HG13 H -16.873 5.639 4.297 1.00 . A A . 22 VAL HG13 1 1
11 8927 1 1 22 VAL HG21 H -15.536 6.813 0.391 1.00 . A A . 22 VAL HG21 1 1
11 8928 1 1 22 VAL HG22 H -15.934 8.000 1.624 1.00 . A A . 22 VAL HG22 1 1
11 8929 1 1 22 VAL HG23 H -14.454 7.039 1.788 1.00 . A A . 22 VAL HG23 1 1
11 8930 1 1 22 VAL N N -14.419 4.476 2.817 1.00 . A A . 22 VAL N 1 1
11 8931 1 1 22 VAL O O -16.495 3.236 0.290 1.00 . A A . 22 VAL O 1 1
11 8932 1 1 23 ASP C C -12.843 3.779 -1.732 1.00 . A A . 23 ASP C 1 1
11 8933 1 1 23 ASP CA C -14.333 3.859 -1.411 1.00 . A A . 23 ASP CA 1 1
11 8934 1 1 23 ASP CB C -14.996 4.850 -2.367 1.00 . A A . 23 ASP CB 1 1
11 8935 1 1 23 ASP CG C -15.088 4.258 -3.766 1.00 . A A . 23 ASP CG 1 1
11 8936 1 1 23 ASP H H -13.826 4.907 0.339 1.00 . A A . 23 ASP H 1 1
11 8937 1 1 23 ASP HA H -14.790 2.895 -1.588 1.00 . A A . 23 ASP HA 1 1
11 8938 1 1 23 ASP HB2 H -15.999 5.107 -2.018 1.00 . A A . 23 ASP HB2 1 1
11 8939 1 1 23 ASP HB3 H -14.386 5.744 -2.401 1.00 . A A . 23 ASP HB3 1 1
11 8940 1 1 23 ASP N N -14.541 4.296 -0.031 1.00 . A A . 23 ASP N 1 1
11 8941 1 1 23 ASP O O -12.019 4.343 -1.002 1.00 . A A . 23 ASP O 1 1
11 8942 1 1 23 ASP OD1 O -14.245 4.613 -4.618 1.00 . A A . 23 ASP OD1 1 1
11 8943 1 1 23 ASP OD2 O -15.959 3.383 -3.959 1.00 . A A . 23 ASP OD2 1 1
11 8944 1 1 24 ALA C C -10.585 4.326 -3.654 1.00 . A A . 24 ALA C 1 1
11 8945 1 1 24 ALA CA C -11.114 2.939 -3.262 1.00 . A A . 24 ALA CA 1 1
11 8946 1 1 24 ALA CB C -11.048 1.943 -4.424 1.00 . A A . 24 ALA CB 1 1
11 8947 1 1 24 ALA H H -13.200 2.636 -3.377 1.00 . A A . 24 ALA H 1 1
11 8948 1 1 24 ALA HA H -10.503 2.554 -2.446 1.00 . A A . 24 ALA HA 1 1
11 8949 1 1 24 ALA HB1 H -10.041 1.933 -4.836 1.00 . A A . 24 ALA HB1 1 1
11 8950 1 1 24 ALA HB2 H -11.285 0.939 -4.063 1.00 . A A . 24 ALA HB2 1 1
11 8951 1 1 24 ALA HB3 H -11.747 2.228 -5.212 1.00 . A A . 24 ALA HB3 1 1
11 8952 1 1 24 ALA N N -12.486 3.077 -2.808 1.00 . A A . 24 ALA N 1 1
11 8953 1 1 24 ALA O O -9.433 4.628 -3.361 1.00 . A A . 24 ALA O 1 1
11 8954 1 1 25 ALA C C -10.475 7.345 -3.431 1.00 . A A . 25 ALA C 1 1
11 8955 1 1 25 ALA CA C -11.038 6.556 -4.620 1.00 . A A . 25 ALA CA 1 1
11 8956 1 1 25 ALA CB C -12.264 7.276 -5.192 1.00 . A A . 25 ALA CB 1 1
11 8957 1 1 25 ALA H H -12.370 4.890 -4.440 1.00 . A A . 25 ALA H 1 1
11 8958 1 1 25 ALA HA H -10.268 6.497 -5.391 1.00 . A A . 25 ALA HA 1 1
11 8959 1 1 25 ALA HB1 H -12.003 8.309 -5.427 1.00 . A A . 25 ALA HB1 1 1
11 8960 1 1 25 ALA HB2 H -12.594 6.777 -6.102 1.00 . A A . 25 ALA HB2 1 1
11 8961 1 1 25 ALA HB3 H -13.077 7.282 -4.468 1.00 . A A . 25 ALA HB3 1 1
11 8962 1 1 25 ALA N N -11.425 5.203 -4.223 1.00 . A A . 25 ALA N 1 1
11 8963 1 1 25 ALA O O -9.496 8.079 -3.568 1.00 . A A . 25 ALA O 1 1
11 8964 1 1 26 THR C C -9.362 7.300 -0.523 1.00 . A A . 26 THR C 1 1
11 8965 1 1 26 THR CA C -10.693 7.882 -1.035 1.00 . A A . 26 THR CA 1 1
11 8966 1 1 26 THR CB C -11.853 7.763 -0.026 1.00 . A A . 26 THR CB 1 1
11 8967 1 1 26 THR CG2 C -11.456 8.031 1.426 1.00 . A A . 26 THR CG2 1 1
11 8968 1 1 26 THR H H -11.897 6.588 -2.217 1.00 . A A . 26 THR H 1 1
11 8969 1 1 26 THR HA H -10.526 8.936 -1.256 1.00 . A A . 26 THR HA 1 1
11 8970 1 1 26 THR HB H -12.272 6.760 -0.075 1.00 . A A . 26 THR HB 1 1
11 8971 1 1 26 THR HG1 H -13.448 8.332 -1.056 1.00 . A A . 26 THR HG1 1 1
11 8972 1 1 26 THR HG21 H -12.341 8.052 2.063 1.00 . A A . 26 THR HG21 1 1
11 8973 1 1 26 THR HG22 H -10.786 7.251 1.786 1.00 . A A . 26 THR HG22 1 1
11 8974 1 1 26 THR HG23 H -10.944 8.985 1.492 1.00 . A A . 26 THR HG23 1 1
11 8975 1 1 26 THR N N -11.104 7.210 -2.260 1.00 . A A . 26 THR N 1 1
11 8976 1 1 26 THR O O -8.540 8.028 0.045 1.00 . A A . 26 THR O 1 1
11 8977 1 1 26 THR OG1 O -12.862 8.700 -0.361 1.00 . A A . 26 THR OG1 1 1
11 8978 1 1 27 ALA C C -6.750 5.560 -1.204 1.00 . A A . 27 ALA C 1 1
11 8979 1 1 27 ALA CA C -7.934 5.307 -0.270 1.00 . A A . 27 ALA CA 1 1
11 8980 1 1 27 ALA CB C -8.207 3.814 -0.164 1.00 . A A . 27 ALA CB 1 1
11 8981 1 1 27 ALA H H -9.843 5.435 -1.172 1.00 . A A . 27 ALA H 1 1
11 8982 1 1 27 ALA HA H -7.664 5.664 0.722 1.00 . A A . 27 ALA HA 1 1
11 8983 1 1 27 ALA HB1 H -8.956 3.629 0.602 1.00 . A A . 27 ALA HB1 1 1
11 8984 1 1 27 ALA HB2 H -8.558 3.441 -1.120 1.00 . A A . 27 ALA HB2 1 1
11 8985 1 1 27 ALA HB3 H -7.291 3.286 0.096 1.00 . A A . 27 ALA HB3 1 1
11 8986 1 1 27 ALA N N -9.146 5.993 -0.697 1.00 . A A . 27 ALA N 1 1
11 8987 1 1 27 ALA O O -5.616 5.595 -0.738 1.00 . A A . 27 ALA O 1 1
11 8988 1 1 28 GLU C C -4.992 7.193 -3.006 1.00 . A A . 28 GLU C 1 1
11 8989 1 1 28 GLU CA C -5.927 6.054 -3.470 1.00 . A A . 28 GLU CA 1 1
11 8990 1 1 28 GLU CB C -6.564 6.319 -4.837 1.00 . A A . 28 GLU CB 1 1
11 8991 1 1 28 GLU CD C -6.083 6.627 -7.287 1.00 . A A . 28 GLU CD 1 1
11 8992 1 1 28 GLU CG C -5.562 6.066 -5.970 1.00 . A A . 28 GLU CG 1 1
11 8993 1 1 28 GLU H H -7.938 5.753 -2.834 1.00 . A A . 28 GLU H 1 1
11 8994 1 1 28 GLU HA H -5.337 5.139 -3.538 1.00 . A A . 28 GLU HA 1 1
11 8995 1 1 28 GLU HB2 H -7.414 5.651 -4.985 1.00 . A A . 28 GLU HB2 1 1
11 8996 1 1 28 GLU HB3 H -6.928 7.348 -4.869 1.00 . A A . 28 GLU HB3 1 1
11 8997 1 1 28 GLU HG2 H -4.614 6.551 -5.742 1.00 . A A . 28 GLU HG2 1 1
11 8998 1 1 28 GLU HG3 H -5.379 4.993 -6.064 1.00 . A A . 28 GLU HG3 1 1
11 8999 1 1 28 GLU N N -6.983 5.807 -2.492 1.00 . A A . 28 GLU N 1 1
11 9000 1 1 28 GLU O O -3.794 7.193 -3.298 1.00 . A A . 28 GLU O 1 1
11 9001 1 1 28 GLU OE1 O -6.630 5.863 -8.113 1.00 . A A . 28 GLU OE1 1 1
11 9002 1 1 28 GLU OE2 O -5.943 7.858 -7.501 1.00 . A A . 28 GLU OE2 1 1
11 9003 1 1 29 LYS C C -3.685 8.715 -0.739 1.00 . A A . 29 LYS C 1 1
11 9004 1 1 29 LYS CA C -4.719 9.261 -1.720 1.00 . A A . 29 LYS CA 1 1
11 9005 1 1 29 LYS CB C -5.601 10.302 -1.025 1.00 . A A . 29 LYS CB 1 1
11 9006 1 1 29 LYS CD C -7.237 12.191 -1.419 1.00 . A A . 29 LYS CD 1 1
11 9007 1 1 29 LYS CE C -8.114 12.826 -2.500 1.00 . A A . 29 LYS CE 1 1
11 9008 1 1 29 LYS CG C -6.666 10.878 -1.961 1.00 . A A . 29 LYS CG 1 1
11 9009 1 1 29 LYS H H -6.504 8.113 -2.043 1.00 . A A . 29 LYS H 1 1
11 9010 1 1 29 LYS HA H -4.190 9.726 -2.553 1.00 . A A . 29 LYS HA 1 1
11 9011 1 1 29 LYS HB2 H -6.086 9.860 -0.154 1.00 . A A . 29 LYS HB2 1 1
11 9012 1 1 29 LYS HB3 H -4.947 11.108 -0.693 1.00 . A A . 29 LYS HB3 1 1
11 9013 1 1 29 LYS HD2 H -7.823 12.000 -0.519 1.00 . A A . 29 LYS HD2 1 1
11 9014 1 1 29 LYS HD3 H -6.414 12.868 -1.180 1.00 . A A . 29 LYS HD3 1 1
11 9015 1 1 29 LYS HE2 H -7.547 12.851 -3.431 1.00 . A A . 29 LYS HE2 1 1
11 9016 1 1 29 LYS HE3 H -9.000 12.208 -2.661 1.00 . A A . 29 LYS HE3 1 1
11 9017 1 1 29 LYS HG2 H -6.201 11.070 -2.924 1.00 . A A . 29 LYS HG2 1 1
11 9018 1 1 29 LYS HG3 H -7.470 10.154 -2.102 1.00 . A A . 29 LYS HG3 1 1
11 9019 1 1 29 LYS HZ1 H -9.141 14.227 -1.368 1.00 . A A . 29 LYS HZ1 1 1
11 9020 1 1 29 LYS HZ2 H -7.678 14.758 -1.951 1.00 . A A . 29 LYS HZ2 1 1
11 9021 1 1 29 LYS HZ3 H -8.975 14.618 -2.957 1.00 . A A . 29 LYS HZ3 1 1
11 9022 1 1 29 LYS N N -5.517 8.161 -2.246 1.00 . A A . 29 LYS N 1 1
11 9023 1 1 29 LYS NZ N -8.506 14.205 -2.160 1.00 . A A . 29 LYS NZ 1 1
11 9024 1 1 29 LYS O O -2.510 9.077 -0.825 1.00 . A A . 29 LYS O 1 1
11 9025 1 1 30 VAL C C -2.246 6.346 0.511 1.00 . A A . 30 VAL C 1 1
11 9026 1 1 30 VAL CA C -3.233 7.284 1.201 1.00 . A A . 30 VAL CA 1 1
11 9027 1 1 30 VAL CB C -3.988 6.648 2.396 1.00 . A A . 30 VAL CB 1 1
11 9028 1 1 30 VAL CG1 C -4.365 5.164 2.274 1.00 . A A . 30 VAL CG1 1 1
11 9029 1 1 30 VAL CG2 C -3.120 6.766 3.652 1.00 . A A . 30 VAL CG2 1 1
11 9030 1 1 30 VAL H H -5.098 7.614 0.223 1.00 . A A . 30 VAL H 1 1
11 9031 1 1 30 VAL HA H -2.650 8.114 1.598 1.00 . A A . 30 VAL HA 1 1
11 9032 1 1 30 VAL HB H -4.901 7.220 2.572 1.00 . A A . 30 VAL HB 1 1
11 9033 1 1 30 VAL HG11 H -4.831 4.822 3.197 1.00 . A A . 30 VAL HG11 1 1
11 9034 1 1 30 VAL HG12 H -5.077 5.006 1.476 1.00 . A A . 30 VAL HG12 1 1
11 9035 1 1 30 VAL HG13 H -3.476 4.561 2.088 1.00 . A A . 30 VAL HG13 1 1
11 9036 1 1 30 VAL HG21 H -3.642 6.349 4.514 1.00 . A A . 30 VAL HG21 1 1
11 9037 1 1 30 VAL HG22 H -2.171 6.238 3.510 1.00 . A A . 30 VAL HG22 1 1
11 9038 1 1 30 VAL HG23 H -2.924 7.817 3.856 1.00 . A A . 30 VAL HG23 1 1
11 9039 1 1 30 VAL N N -4.123 7.878 0.214 1.00 . A A . 30 VAL N 1 1
11 9040 1 1 30 VAL O O -1.100 6.291 0.945 1.00 . A A . 30 VAL O 1 1
11 9041 1 1 31 PHE C C -0.502 5.492 -1.715 1.00 . A A . 31 PHE C 1 1
11 9042 1 1 31 PHE CA C -1.759 4.745 -1.284 1.00 . A A . 31 PHE CA 1 1
11 9043 1 1 31 PHE CB C -2.525 4.162 -2.495 1.00 . A A . 31 PHE CB 1 1
11 9044 1 1 31 PHE CD1 C -0.819 4.025 -4.404 1.00 . A A . 31 PHE CD1 1 1
11 9045 1 1 31 PHE CD2 C -2.105 2.047 -3.826 1.00 . A A . 31 PHE CD2 1 1
11 9046 1 1 31 PHE CE1 C -0.190 3.321 -5.442 1.00 . A A . 31 PHE CE1 1 1
11 9047 1 1 31 PHE CE2 C -1.525 1.364 -4.908 1.00 . A A . 31 PHE CE2 1 1
11 9048 1 1 31 PHE CG C -1.764 3.388 -3.566 1.00 . A A . 31 PHE CG 1 1
11 9049 1 1 31 PHE CZ C -0.567 1.999 -5.717 1.00 . A A . 31 PHE CZ 1 1
11 9050 1 1 31 PHE H H -3.605 5.742 -0.886 1.00 . A A . 31 PHE H 1 1
11 9051 1 1 31 PHE HA H -1.470 3.944 -0.613 1.00 . A A . 31 PHE HA 1 1
11 9052 1 1 31 PHE HB2 H -3.325 3.531 -2.111 1.00 . A A . 31 PHE HB2 1 1
11 9053 1 1 31 PHE HB3 H -3.006 4.974 -3.025 1.00 . A A . 31 PHE HB3 1 1
11 9054 1 1 31 PHE HD1 H -0.548 5.057 -4.270 1.00 . A A . 31 PHE HD1 1 1
11 9055 1 1 31 PHE HD2 H -2.838 1.538 -3.216 1.00 . A A . 31 PHE HD2 1 1
11 9056 1 1 31 PHE HE1 H 0.597 3.789 -6.019 1.00 . A A . 31 PHE HE1 1 1
11 9057 1 1 31 PHE HE2 H -1.799 0.338 -5.103 1.00 . A A . 31 PHE HE2 1 1
11 9058 1 1 31 PHE HZ H -0.080 1.451 -6.510 1.00 . A A . 31 PHE HZ 1 1
11 9059 1 1 31 PHE N N -2.644 5.662 -0.572 1.00 . A A . 31 PHE N 1 1
11 9060 1 1 31 PHE O O 0.603 5.003 -1.491 1.00 . A A . 31 PHE O 1 1
11 9061 1 1 32 LYS C C 1.197 8.139 -1.525 1.00 . A A . 32 LYS C 1 1
11 9062 1 1 32 LYS CA C 0.484 7.486 -2.704 1.00 . A A . 32 LYS CA 1 1
11 9063 1 1 32 LYS CB C 0.031 8.502 -3.764 1.00 . A A . 32 LYS CB 1 1
11 9064 1 1 32 LYS CD C 0.722 9.991 -5.670 1.00 . A A . 32 LYS CD 1 1
11 9065 1 1 32 LYS CE C 1.845 10.770 -6.362 1.00 . A A . 32 LYS CE 1 1
11 9066 1 1 32 LYS CG C 1.214 9.210 -4.446 1.00 . A A . 32 LYS CG 1 1
11 9067 1 1 32 LYS H H -1.599 7.048 -2.419 1.00 . A A . 32 LYS H 1 1
11 9068 1 1 32 LYS HA H 1.201 6.807 -3.170 1.00 . A A . 32 LYS HA 1 1
11 9069 1 1 32 LYS HB2 H -0.539 7.968 -4.528 1.00 . A A . 32 LYS HB2 1 1
11 9070 1 1 32 LYS HB3 H -0.621 9.248 -3.307 1.00 . A A . 32 LYS HB3 1 1
11 9071 1 1 32 LYS HD2 H 0.291 9.283 -6.379 1.00 . A A . 32 LYS HD2 1 1
11 9072 1 1 32 LYS HD3 H -0.054 10.688 -5.360 1.00 . A A . 32 LYS HD3 1 1
11 9073 1 1 32 LYS HE2 H 2.257 11.509 -5.670 1.00 . A A . 32 LYS HE2 1 1
11 9074 1 1 32 LYS HE3 H 2.640 10.075 -6.639 1.00 . A A . 32 LYS HE3 1 1
11 9075 1 1 32 LYS HG2 H 1.686 9.895 -3.742 1.00 . A A . 32 LYS HG2 1 1
11 9076 1 1 32 LYS HG3 H 1.950 8.471 -4.768 1.00 . A A . 32 LYS HG3 1 1
11 9077 1 1 32 LYS HZ1 H 0.593 12.073 -7.366 1.00 . A A . 32 LYS HZ1 1 1
11 9078 1 1 32 LYS HZ2 H 2.097 11.949 -8.054 1.00 . A A . 32 LYS HZ2 1 1
11 9079 1 1 32 LYS HZ3 H 1.024 10.739 -8.244 1.00 . A A . 32 LYS HZ3 1 1
11 9080 1 1 32 LYS N N -0.659 6.701 -2.265 1.00 . A A . 32 LYS N 1 1
11 9081 1 1 32 LYS NZ N 1.354 11.441 -7.582 1.00 . A A . 32 LYS NZ 1 1
11 9082 1 1 32 LYS O O 2.412 8.001 -1.418 1.00 . A A . 32 LYS O 1 1
11 9083 1 1 33 GLN C C 1.818 8.625 1.465 1.00 . A A . 33 GLN C 1 1
11 9084 1 1 33 GLN CA C 1.049 9.508 0.497 1.00 . A A . 33 GLN CA 1 1
11 9085 1 1 33 GLN CB C -0.069 10.236 1.273 1.00 . A A . 33 GLN CB 1 1
11 9086 1 1 33 GLN CD C 0.227 9.978 3.852 1.00 . A A . 33 GLN CD 1 1
11 9087 1 1 33 GLN CG C 0.374 10.869 2.614 1.00 . A A . 33 GLN CG 1 1
11 9088 1 1 33 GLN H H -0.548 8.881 -0.780 1.00 . A A . 33 GLN H 1 1
11 9089 1 1 33 GLN HA H 1.743 10.257 0.109 1.00 . A A . 33 GLN HA 1 1
11 9090 1 1 33 GLN HB2 H -0.447 11.032 0.629 1.00 . A A . 33 GLN HB2 1 1
11 9091 1 1 33 GLN HB3 H -0.890 9.545 1.463 1.00 . A A . 33 GLN HB3 1 1
11 9092 1 1 33 GLN HE21 H -1.148 9.012 4.982 1.00 . A A . 33 GLN HE21 1 1
11 9093 1 1 33 GLN HE22 H -1.791 10.032 3.702 1.00 . A A . 33 GLN HE22 1 1
11 9094 1 1 33 GLN HG2 H 1.404 11.218 2.535 1.00 . A A . 33 GLN HG2 1 1
11 9095 1 1 33 GLN HG3 H -0.263 11.734 2.785 1.00 . A A . 33 GLN HG3 1 1
11 9096 1 1 33 GLN N N 0.454 8.809 -0.635 1.00 . A A . 33 GLN N 1 1
11 9097 1 1 33 GLN NE2 N -0.998 9.612 4.175 1.00 . A A . 33 GLN NE2 1 1
11 9098 1 1 33 GLN O O 2.982 8.909 1.704 1.00 . A A . 33 GLN O 1 1
11 9099 1 1 33 GLN OE1 O 1.181 9.645 4.554 1.00 . A A . 33 GLN OE1 1 1
11 9100 1 1 34 TYR C C 3.147 6.057 2.340 1.00 . A A . 34 TYR C 1 1
11 9101 1 1 34 TYR CA C 1.912 6.701 2.938 1.00 . A A . 34 TYR CA 1 1
11 9102 1 1 34 TYR CB C 0.941 5.672 3.528 1.00 . A A . 34 TYR CB 1 1
11 9103 1 1 34 TYR CD1 C 1.301 3.181 3.634 1.00 . A A . 34 TYR CD1 1 1
11 9104 1 1 34 TYR CD2 C 2.541 4.595 5.179 1.00 . A A . 34 TYR CD2 1 1
11 9105 1 1 34 TYR CE1 C 1.929 2.043 4.170 1.00 . A A . 34 TYR CE1 1 1
11 9106 1 1 34 TYR CE2 C 3.170 3.460 5.720 1.00 . A A . 34 TYR CE2 1 1
11 9107 1 1 34 TYR CG C 1.600 4.456 4.144 1.00 . A A . 34 TYR CG 1 1
11 9108 1 1 34 TYR CZ C 2.853 2.175 5.229 1.00 . A A . 34 TYR CZ 1 1
11 9109 1 1 34 TYR H H 0.266 7.330 1.741 1.00 . A A . 34 TYR H 1 1
11 9110 1 1 34 TYR HA H 2.255 7.338 3.755 1.00 . A A . 34 TYR HA 1 1
11 9111 1 1 34 TYR HB2 H 0.326 6.165 4.281 1.00 . A A . 34 TYR HB2 1 1
11 9112 1 1 34 TYR HB3 H 0.276 5.325 2.743 1.00 . A A . 34 TYR HB3 1 1
11 9113 1 1 34 TYR HD1 H 0.595 3.094 2.820 1.00 . A A . 34 TYR HD1 1 1
11 9114 1 1 34 TYR HD2 H 2.787 5.574 5.569 1.00 . A A . 34 TYR HD2 1 1
11 9115 1 1 34 TYR HE1 H 1.704 1.069 3.766 1.00 . A A . 34 TYR HE1 1 1
11 9116 1 1 34 TYR HE2 H 3.880 3.596 6.522 1.00 . A A . 34 TYR HE2 1 1
11 9117 1 1 34 TYR HH H 3.090 0.260 5.366 1.00 . A A . 34 TYR HH 1 1
11 9118 1 1 34 TYR N N 1.229 7.542 1.969 1.00 . A A . 34 TYR N 1 1
11 9119 1 1 34 TYR O O 4.216 6.121 2.938 1.00 . A A . 34 TYR O 1 1
11 9120 1 1 34 TYR OH O 3.438 1.065 5.762 1.00 . A A . 34 TYR OH 1 1
11 9121 1 1 35 ALA C C 5.274 5.771 0.250 1.00 . A A . 35 ALA C 1 1
11 9122 1 1 35 ALA CA C 4.139 4.785 0.533 1.00 . A A . 35 ALA CA 1 1
11 9123 1 1 35 ALA CB C 3.620 4.066 -0.704 1.00 . A A . 35 ALA CB 1 1
11 9124 1 1 35 ALA H H 2.118 5.415 0.706 1.00 . A A . 35 ALA H 1 1
11 9125 1 1 35 ALA HA H 4.524 4.039 1.227 1.00 . A A . 35 ALA HA 1 1
11 9126 1 1 35 ALA HB1 H 3.275 4.786 -1.447 1.00 . A A . 35 ALA HB1 1 1
11 9127 1 1 35 ALA HB2 H 4.407 3.457 -1.133 1.00 . A A . 35 ALA HB2 1 1
11 9128 1 1 35 ALA HB3 H 2.798 3.414 -0.404 1.00 . A A . 35 ALA HB3 1 1
11 9129 1 1 35 ALA N N 3.016 5.441 1.168 1.00 . A A . 35 ALA N 1 1
11 9130 1 1 35 ALA O O 6.415 5.526 0.629 1.00 . A A . 35 ALA O 1 1
11 9131 1 1 36 ASN C C 6.641 8.468 0.606 1.00 . A A . 36 ASN C 1 1
11 9132 1 1 36 ASN CA C 6.027 7.892 -0.674 1.00 . A A . 36 ASN CA 1 1
11 9133 1 1 36 ASN CB C 5.443 8.964 -1.575 1.00 . A A . 36 ASN CB 1 1
11 9134 1 1 36 ASN CG C 6.440 10.079 -1.845 1.00 . A A . 36 ASN CG 1 1
11 9135 1 1 36 ASN H H 4.040 7.102 -0.684 1.00 . A A . 36 ASN H 1 1
11 9136 1 1 36 ASN HA H 6.830 7.401 -1.227 1.00 . A A . 36 ASN HA 1 1
11 9137 1 1 36 ASN HB2 H 5.147 8.475 -2.503 1.00 . A A . 36 ASN HB2 1 1
11 9138 1 1 36 ASN HB3 H 4.570 9.387 -1.083 1.00 . A A . 36 ASN HB3 1 1
11 9139 1 1 36 ASN HD21 H 7.832 10.765 -3.101 1.00 . A A . 36 ASN HD21 1 1
11 9140 1 1 36 ASN HD22 H 7.152 9.217 -3.556 1.00 . A A . 36 ASN HD22 1 1
11 9141 1 1 36 ASN N N 4.989 6.908 -0.381 1.00 . A A . 36 ASN N 1 1
11 9142 1 1 36 ASN ND2 N 7.206 9.996 -2.916 1.00 . A A . 36 ASN ND2 1 1
11 9143 1 1 36 ASN O O 7.846 8.723 0.630 1.00 . A A . 36 ASN O 1 1
11 9144 1 1 36 ASN OD1 O 6.524 11.041 -1.093 1.00 . A A . 36 ASN OD1 1 1
11 9145 1 1 37 ASP C C 7.265 8.101 3.624 1.00 . A A . 37 ASP C 1 1
11 9146 1 1 37 ASP CA C 6.336 9.139 2.970 1.00 . A A . 37 ASP CA 1 1
11 9147 1 1 37 ASP CB C 5.140 9.467 3.873 1.00 . A A . 37 ASP CB 1 1
11 9148 1 1 37 ASP CG C 5.521 10.327 5.071 1.00 . A A . 37 ASP CG 1 1
11 9149 1 1 37 ASP H H 4.868 8.407 1.616 1.00 . A A . 37 ASP H 1 1
11 9150 1 1 37 ASP HA H 6.901 10.058 2.800 1.00 . A A . 37 ASP HA 1 1
11 9151 1 1 37 ASP HB2 H 4.420 10.048 3.300 1.00 . A A . 37 ASP HB2 1 1
11 9152 1 1 37 ASP HB3 H 4.655 8.548 4.206 1.00 . A A . 37 ASP HB3 1 1
11 9153 1 1 37 ASP N N 5.858 8.627 1.678 1.00 . A A . 37 ASP N 1 1
11 9154 1 1 37 ASP O O 8.156 8.432 4.404 1.00 . A A . 37 ASP O 1 1
11 9155 1 1 37 ASP OD1 O 5.601 11.565 4.905 1.00 . A A . 37 ASP OD1 1 1
11 9156 1 1 37 ASP OD2 O 5.611 9.815 6.208 1.00 . A A . 37 ASP OD2 1 1
11 9157 1 1 38 ASN C C 9.199 5.615 2.853 1.00 . A A . 38 ASN C 1 1
11 9158 1 1 38 ASN CA C 7.893 5.680 3.681 1.00 . A A . 38 ASN CA 1 1
11 9159 1 1 38 ASN CB C 7.035 4.404 3.524 1.00 . A A . 38 ASN CB 1 1
11 9160 1 1 38 ASN CG C 7.307 3.242 4.472 1.00 . A A . 38 ASN CG 1 1
11 9161 1 1 38 ASN H H 6.351 6.643 2.588 1.00 . A A . 38 ASN H 1 1
11 9162 1 1 38 ASN HA H 8.141 5.815 4.735 1.00 . A A . 38 ASN HA 1 1
11 9163 1 1 38 ASN HB2 H 5.997 4.676 3.688 1.00 . A A . 38 ASN HB2 1 1
11 9164 1 1 38 ASN HB3 H 7.131 4.037 2.508 1.00 . A A . 38 ASN HB3 1 1
11 9165 1 1 38 ASN HD21 H 6.377 1.583 5.216 1.00 . A A . 38 ASN HD21 1 1
11 9166 1 1 38 ASN HD22 H 5.544 2.433 3.949 1.00 . A A . 38 ASN HD22 1 1
11 9167 1 1 38 ASN N N 7.112 6.830 3.230 1.00 . A A . 38 ASN N 1 1
11 9168 1 1 38 ASN ND2 N 6.377 2.300 4.498 1.00 . A A . 38 ASN ND2 1 1
11 9169 1 1 38 ASN O O 10.054 4.775 3.136 1.00 . A A . 38 ASN O 1 1
11 9170 1 1 38 ASN OD1 O 8.323 3.155 5.162 1.00 . A A . 38 ASN OD1 1 1
11 9171 1 1 39 GLY C C 10.678 5.536 -0.091 1.00 . A A . 39 GLY C 1 1
11 9172 1 1 39 GLY CA C 10.547 6.604 0.987 1.00 . A A . 39 GLY CA 1 1
11 9173 1 1 39 GLY H H 8.624 7.147 1.661 1.00 . A A . 39 GLY H 1 1
11 9174 1 1 39 GLY HA2 H 10.528 7.579 0.503 1.00 . A A . 39 GLY HA2 1 1
11 9175 1 1 39 GLY HA3 H 11.435 6.557 1.618 1.00 . A A . 39 GLY HA3 1 1
11 9176 1 1 39 GLY N N 9.370 6.487 1.846 1.00 . A A . 39 GLY N 1 1
11 9177 1 1 39 GLY O O 11.797 5.253 -0.515 1.00 . A A . 39 GLY O 1 1
11 9178 1 1 40 VAL C C 9.806 4.314 -3.019 1.00 . A A . 40 VAL C 1 1
11 9179 1 1 40 VAL CA C 9.641 3.896 -1.565 1.00 . A A . 40 VAL CA 1 1
11 9180 1 1 40 VAL CB C 8.401 2.994 -1.484 1.00 . A A . 40 VAL CB 1 1
11 9181 1 1 40 VAL CG1 C 8.103 2.617 -0.040 1.00 . A A . 40 VAL CG1 1 1
11 9182 1 1 40 VAL CG2 C 7.122 3.603 -2.079 1.00 . A A . 40 VAL CG2 1 1
11 9183 1 1 40 VAL H H 8.668 5.206 -0.200 1.00 . A A . 40 VAL H 1 1
11 9184 1 1 40 VAL HA H 10.499 3.271 -1.303 1.00 . A A . 40 VAL HA 1 1
11 9185 1 1 40 VAL HB H 8.617 2.076 -2.030 1.00 . A A . 40 VAL HB 1 1
11 9186 1 1 40 VAL HG11 H 9.013 2.312 0.474 1.00 . A A . 40 VAL HG11 1 1
11 9187 1 1 40 VAL HG12 H 7.634 3.456 0.465 1.00 . A A . 40 VAL HG12 1 1
11 9188 1 1 40 VAL HG13 H 7.417 1.787 -0.063 1.00 . A A . 40 VAL HG13 1 1
11 9189 1 1 40 VAL HG21 H 6.916 4.568 -1.618 1.00 . A A . 40 VAL HG21 1 1
11 9190 1 1 40 VAL HG22 H 7.234 3.756 -3.151 1.00 . A A . 40 VAL HG22 1 1
11 9191 1 1 40 VAL HG23 H 6.297 2.909 -1.938 1.00 . A A . 40 VAL HG23 1 1
11 9192 1 1 40 VAL N N 9.577 4.957 -0.565 1.00 . A A . 40 VAL N 1 1
11 9193 1 1 40 VAL O O 9.285 5.342 -3.467 1.00 . A A . 40 VAL O 1 1
11 9194 1 1 41 ASP C C 10.811 2.047 -5.535 1.00 . A A . 41 ASP C 1 1
11 9195 1 1 41 ASP CA C 10.867 3.528 -5.138 1.00 . A A . 41 ASP CA 1 1
11 9196 1 1 41 ASP CB C 12.193 4.216 -5.464 1.00 . A A . 41 ASP CB 1 1
11 9197 1 1 41 ASP CG C 12.369 4.286 -6.975 1.00 . A A . 41 ASP CG 1 1
11 9198 1 1 41 ASP H H 10.959 2.680 -3.242 1.00 . A A . 41 ASP H 1 1
11 9199 1 1 41 ASP HA H 10.060 4.063 -5.638 1.00 . A A . 41 ASP HA 1 1
11 9200 1 1 41 ASP HB2 H 12.182 5.232 -5.070 1.00 . A A . 41 ASP HB2 1 1
11 9201 1 1 41 ASP HB3 H 13.025 3.672 -5.013 1.00 . A A . 41 ASP HB3 1 1
11 9202 1 1 41 ASP N N 10.575 3.494 -3.721 1.00 . A A . 41 ASP N 1 1
11 9203 1 1 41 ASP O O 11.692 1.296 -5.115 1.00 . A A . 41 ASP O 1 1
11 9204 1 1 41 ASP OD1 O 13.512 4.137 -7.462 1.00 . A A . 41 ASP OD1 1 1
11 9205 1 1 41 ASP OD2 O 11.369 4.518 -7.695 1.00 . A A . 41 ASP OD2 1 1
11 9206 1 1 42 GLY C C 8.359 -0.181 -7.302 1.00 . A A . 42 GLY C 1 1
11 9207 1 1 42 GLY CA C 9.661 0.148 -6.576 1.00 . A A . 42 GLY CA 1 1
11 9208 1 1 42 GLY H H 9.037 2.185 -6.551 1.00 . A A . 42 GLY H 1 1
11 9209 1 1 42 GLY HA2 H 10.501 -0.087 -7.230 1.00 . A A . 42 GLY HA2 1 1
11 9210 1 1 42 GLY HA3 H 9.733 -0.487 -5.692 1.00 . A A . 42 GLY HA3 1 1
11 9211 1 1 42 GLY N N 9.758 1.565 -6.203 1.00 . A A . 42 GLY N 1 1
11 9212 1 1 42 GLY O O 7.529 0.707 -7.497 1.00 . A A . 42 GLY O 1 1
11 9213 1 1 43 GLU C C 5.952 -2.480 -7.493 1.00 . A A . 43 GLU C 1 1
11 9214 1 1 43 GLU CA C 7.025 -1.958 -8.449 1.00 . A A . 43 GLU CA 1 1
11 9215 1 1 43 GLU CB C 7.473 -3.039 -9.448 1.00 . A A . 43 GLU CB 1 1
11 9216 1 1 43 GLU CD C 7.702 -5.567 -9.308 1.00 . A A . 43 GLU CD 1 1
11 9217 1 1 43 GLU CG C 8.220 -4.224 -8.811 1.00 . A A . 43 GLU CG 1 1
11 9218 1 1 43 GLU H H 8.912 -2.089 -7.473 1.00 . A A . 43 GLU H 1 1
11 9219 1 1 43 GLU HA H 6.592 -1.140 -9.035 1.00 . A A . 43 GLU HA 1 1
11 9220 1 1 43 GLU HB2 H 6.590 -3.400 -9.974 1.00 . A A . 43 GLU HB2 1 1
11 9221 1 1 43 GLU HB3 H 8.122 -2.587 -10.197 1.00 . A A . 43 GLU HB3 1 1
11 9222 1 1 43 GLU HG2 H 9.291 -4.135 -9.011 1.00 . A A . 43 GLU HG2 1 1
11 9223 1 1 43 GLU HG3 H 8.078 -4.214 -7.737 1.00 . A A . 43 GLU HG3 1 1
11 9224 1 1 43 GLU N N 8.180 -1.436 -7.707 1.00 . A A . 43 GLU N 1 1
11 9225 1 1 43 GLU O O 6.276 -3.003 -6.426 1.00 . A A . 43 GLU O 1 1
11 9226 1 1 43 GLU OE1 O 6.616 -5.992 -8.842 1.00 . A A . 43 GLU OE1 1 1
11 9227 1 1 43 GLU OE2 O 8.387 -6.194 -10.150 1.00 . A A . 43 GLU OE2 1 1
11 9228 1 1 44 TRP C C 2.800 -4.048 -7.603 1.00 . A A . 44 TRP C 1 1
11 9229 1 1 44 TRP CA C 3.527 -2.799 -7.085 1.00 . A A . 44 TRP CA 1 1
11 9230 1 1 44 TRP CB C 2.571 -1.586 -7.085 1.00 . A A . 44 TRP CB 1 1
11 9231 1 1 44 TRP CD1 C 4.186 0.365 -6.734 1.00 . A A . 44 TRP CD1 1 1
11 9232 1 1 44 TRP CD2 C 2.540 0.335 -5.219 1.00 . A A . 44 TRP CD2 1 1
11 9233 1 1 44 TRP CE2 C 3.375 1.448 -4.905 1.00 . A A . 44 TRP CE2 1 1
11 9234 1 1 44 TRP CE3 C 1.436 0.118 -4.370 1.00 . A A . 44 TRP CE3 1 1
11 9235 1 1 44 TRP CG C 3.081 -0.344 -6.397 1.00 . A A . 44 TRP CG 1 1
11 9236 1 1 44 TRP CH2 C 1.992 2.077 -3.026 1.00 . A A . 44 TRP CH2 1 1
11 9237 1 1 44 TRP CZ2 C 3.117 2.312 -3.832 1.00 . A A . 44 TRP CZ2 1 1
11 9238 1 1 44 TRP CZ3 C 1.173 0.967 -3.281 1.00 . A A . 44 TRP CZ3 1 1
11 9239 1 1 44 TRP H H 4.485 -1.963 -8.781 1.00 . A A . 44 TRP H 1 1
11 9240 1 1 44 TRP HA H 3.847 -2.976 -6.057 1.00 . A A . 44 TRP HA 1 1
11 9241 1 1 44 TRP HB2 H 2.321 -1.329 -8.118 1.00 . A A . 44 TRP HB2 1 1
11 9242 1 1 44 TRP HB3 H 1.638 -1.877 -6.603 1.00 . A A . 44 TRP HB3 1 1
11 9243 1 1 44 TRP HD1 H 4.867 0.150 -7.545 1.00 . A A . 44 TRP HD1 1 1
11 9244 1 1 44 TRP HE1 H 5.329 1.771 -5.650 1.00 . A A . 44 TRP HE1 1 1
11 9245 1 1 44 TRP HE3 H 0.763 -0.697 -4.573 1.00 . A A . 44 TRP HE3 1 1
11 9246 1 1 44 TRP HH2 H 1.750 2.740 -2.212 1.00 . A A . 44 TRP HH2 1 1
11 9247 1 1 44 TRP HZ2 H 3.782 3.140 -3.633 1.00 . A A . 44 TRP HZ2 1 1
11 9248 1 1 44 TRP HZ3 H 0.320 0.773 -2.648 1.00 . A A . 44 TRP HZ3 1 1
11 9249 1 1 44 TRP N N 4.680 -2.399 -7.891 1.00 . A A . 44 TRP N 1 1
11 9250 1 1 44 TRP NE1 N 4.403 1.363 -5.811 1.00 . A A . 44 TRP NE1 1 1
11 9251 1 1 44 TRP O O 2.620 -4.197 -8.813 1.00 . A A . 44 TRP O 1 1
11 9252 1 1 45 THR C C 0.337 -6.150 -6.004 1.00 . A A . 45 THR C 1 1
11 9253 1 1 45 THR CA C 1.553 -6.142 -6.958 1.00 . A A . 45 THR CA 1 1
11 9254 1 1 45 THR CB C 2.447 -7.386 -6.782 1.00 . A A . 45 THR CB 1 1
11 9255 1 1 45 THR CG2 C 3.280 -7.687 -8.027 1.00 . A A . 45 THR CG2 1 1
11 9256 1 1 45 THR H H 2.501 -4.737 -5.722 1.00 . A A . 45 THR H 1 1
11 9257 1 1 45 THR HA H 1.170 -6.126 -7.980 1.00 . A A . 45 THR HA 1 1
11 9258 1 1 45 THR HB H 1.797 -8.243 -6.614 1.00 . A A . 45 THR HB 1 1
11 9259 1 1 45 THR HG1 H 4.067 -6.690 -5.920 1.00 . A A . 45 THR HG1 1 1
11 9260 1 1 45 THR HG21 H 2.624 -7.821 -8.887 1.00 . A A . 45 THR HG21 1 1
11 9261 1 1 45 THR HG22 H 3.971 -6.872 -8.228 1.00 . A A . 45 THR HG22 1 1
11 9262 1 1 45 THR HG23 H 3.847 -8.606 -7.876 1.00 . A A . 45 THR HG23 1 1
11 9263 1 1 45 THR N N 2.314 -4.908 -6.704 1.00 . A A . 45 THR N 1 1
11 9264 1 1 45 THR O O 0.358 -5.435 -4.994 1.00 . A A . 45 THR O 1 1
11 9265 1 1 45 THR OG1 O 3.316 -7.264 -5.667 1.00 . A A . 45 THR OG1 1 1
11 9266 1 1 46 TYR C C -2.512 -8.348 -5.212 1.00 . A A . 46 TYR C 1 1
11 9267 1 1 46 TYR CA C -1.920 -6.948 -5.417 1.00 . A A . 46 TYR CA 1 1
11 9268 1 1 46 TYR CB C -2.961 -6.013 -6.056 1.00 . A A . 46 TYR CB 1 1
11 9269 1 1 46 TYR CD1 C -4.367 -5.391 -4.040 1.00 . A A . 46 TYR CD1 1 1
11 9270 1 1 46 TYR CD2 C -5.483 -6.316 -5.997 1.00 . A A . 46 TYR CD2 1 1
11 9271 1 1 46 TYR CE1 C -5.607 -5.258 -3.394 1.00 . A A . 46 TYR CE1 1 1
11 9272 1 1 46 TYR CE2 C -6.729 -6.169 -5.359 1.00 . A A . 46 TYR CE2 1 1
11 9273 1 1 46 TYR CG C -4.299 -5.914 -5.345 1.00 . A A . 46 TYR CG 1 1
11 9274 1 1 46 TYR CZ C -6.795 -5.624 -4.058 1.00 . A A . 46 TYR CZ 1 1
11 9275 1 1 46 TYR H H -0.742 -7.512 -7.100 1.00 . A A . 46 TYR H 1 1
11 9276 1 1 46 TYR HA H -1.664 -6.553 -4.435 1.00 . A A . 46 TYR HA 1 1
11 9277 1 1 46 TYR HB2 H -2.538 -5.008 -6.111 1.00 . A A . 46 TYR HB2 1 1
11 9278 1 1 46 TYR HB3 H -3.134 -6.357 -7.076 1.00 . A A . 46 TYR HB3 1 1
11 9279 1 1 46 TYR HD1 H -3.469 -5.064 -3.534 1.00 . A A . 46 TYR HD1 1 1
11 9280 1 1 46 TYR HD2 H -5.446 -6.725 -7.000 1.00 . A A . 46 TYR HD2 1 1
11 9281 1 1 46 TYR HE1 H -5.653 -4.866 -2.391 1.00 . A A . 46 TYR HE1 1 1
11 9282 1 1 46 TYR HE2 H -7.633 -6.458 -5.877 1.00 . A A . 46 TYR HE2 1 1
11 9283 1 1 46 TYR HH H -8.698 -6.011 -3.786 1.00 . A A . 46 TYR HH 1 1
11 9284 1 1 46 TYR N N -0.726 -6.924 -6.275 1.00 . A A . 46 TYR N 1 1
11 9285 1 1 46 TYR O O -2.446 -9.196 -6.105 1.00 . A A . 46 TYR O 1 1
11 9286 1 1 46 TYR OH O -7.992 -5.407 -3.453 1.00 . A A . 46 TYR OH 1 1
11 9287 1 1 47 ASP C C -5.069 -9.426 -3.033 1.00 . A A . 47 ASP C 1 1
11 9288 1 1 47 ASP CA C -3.714 -9.841 -3.601 1.00 . A A . 47 ASP CA 1 1
11 9289 1 1 47 ASP CB C -2.900 -10.639 -2.566 1.00 . A A . 47 ASP CB 1 1
11 9290 1 1 47 ASP CG C -2.144 -11.822 -3.169 1.00 . A A . 47 ASP CG 1 1
11 9291 1 1 47 ASP H H -3.068 -7.851 -3.333 1.00 . A A . 47 ASP H 1 1
11 9292 1 1 47 ASP HA H -3.888 -10.482 -4.466 1.00 . A A . 47 ASP HA 1 1
11 9293 1 1 47 ASP HB2 H -2.216 -9.977 -2.041 1.00 . A A . 47 ASP HB2 1 1
11 9294 1 1 47 ASP HB3 H -3.582 -11.048 -1.818 1.00 . A A . 47 ASP HB3 1 1
11 9295 1 1 47 ASP N N -3.056 -8.603 -4.019 1.00 . A A . 47 ASP N 1 1
11 9296 1 1 47 ASP O O -5.160 -9.032 -1.866 1.00 . A A . 47 ASP O 1 1
11 9297 1 1 47 ASP OD1 O -2.327 -12.957 -2.676 1.00 . A A . 47 ASP OD1 1 1
11 9298 1 1 47 ASP OD2 O -1.300 -11.632 -4.076 1.00 . A A . 47 ASP OD2 1 1
11 9299 1 1 48 ASP C C -8.031 -10.029 -2.320 1.00 . A A . 48 ASP C 1 1
11 9300 1 1 48 ASP CA C -7.490 -9.126 -3.432 1.00 . A A . 48 ASP CA 1 1
11 9301 1 1 48 ASP CB C -8.436 -9.161 -4.636 1.00 . A A . 48 ASP CB 1 1
11 9302 1 1 48 ASP CG C -9.739 -8.434 -4.339 1.00 . A A . 48 ASP CG 1 1
11 9303 1 1 48 ASP H H -6.018 -9.833 -4.789 1.00 . A A . 48 ASP H 1 1
11 9304 1 1 48 ASP HA H -7.460 -8.104 -3.056 1.00 . A A . 48 ASP HA 1 1
11 9305 1 1 48 ASP HB2 H -7.959 -8.697 -5.498 1.00 . A A . 48 ASP HB2 1 1
11 9306 1 1 48 ASP HB3 H -8.666 -10.191 -4.895 1.00 . A A . 48 ASP HB3 1 1
11 9307 1 1 48 ASP N N -6.130 -9.496 -3.839 1.00 . A A . 48 ASP N 1 1
11 9308 1 1 48 ASP O O -8.962 -9.658 -1.604 1.00 . A A . 48 ASP O 1 1
11 9309 1 1 48 ASP OD1 O -10.816 -9.077 -4.346 1.00 . A A . 48 ASP OD1 1 1
11 9310 1 1 48 ASP OD2 O -9.712 -7.196 -4.176 1.00 . A A . 48 ASP OD2 1 1
11 9311 1 1 49 ALA C C -7.728 -11.570 0.303 1.00 . A A . 49 ALA C 1 1
11 9312 1 1 49 ALA CA C -7.788 -12.166 -1.105 1.00 . A A . 49 ALA CA 1 1
11 9313 1 1 49 ALA CB C -6.882 -13.392 -1.209 1.00 . A A . 49 ALA CB 1 1
11 9314 1 1 49 ALA H H -6.663 -11.423 -2.764 1.00 . A A . 49 ALA H 1 1
11 9315 1 1 49 ALA HA H -8.816 -12.465 -1.293 1.00 . A A . 49 ALA HA 1 1
11 9316 1 1 49 ALA HB1 H -5.851 -13.128 -0.964 1.00 . A A . 49 ALA HB1 1 1
11 9317 1 1 49 ALA HB2 H -7.229 -14.159 -0.519 1.00 . A A . 49 ALA HB2 1 1
11 9318 1 1 49 ALA HB3 H -6.928 -13.786 -2.220 1.00 . A A . 49 ALA HB3 1 1
11 9319 1 1 49 ALA N N -7.412 -11.199 -2.125 1.00 . A A . 49 ALA N 1 1
11 9320 1 1 49 ALA O O -8.462 -12.015 1.186 1.00 . A A . 49 ALA O 1 1
11 9321 1 1 50 THR C C -6.764 -8.350 1.560 1.00 . A A . 50 THR C 1 1
11 9322 1 1 50 THR CA C -6.671 -9.874 1.782 1.00 . A A . 50 THR CA 1 1
11 9323 1 1 50 THR CB C -5.360 -10.375 2.426 1.00 . A A . 50 THR CB 1 1
11 9324 1 1 50 THR CG2 C -4.201 -10.455 1.418 1.00 . A A . 50 THR CG2 1 1
11 9325 1 1 50 THR H H -6.301 -10.292 -0.269 1.00 . A A . 50 THR H 1 1
11 9326 1 1 50 THR HA H -7.486 -10.132 2.458 1.00 . A A . 50 THR HA 1 1
11 9327 1 1 50 THR HB H -5.542 -11.381 2.802 1.00 . A A . 50 THR HB 1 1
11 9328 1 1 50 THR HG1 H -5.723 -9.472 4.114 1.00 . A A . 50 THR HG1 1 1
11 9329 1 1 50 THR HG21 H -4.111 -9.522 0.872 1.00 . A A . 50 THR HG21 1 1
11 9330 1 1 50 THR HG22 H -3.269 -10.683 1.936 1.00 . A A . 50 THR HG22 1 1
11 9331 1 1 50 THR HG23 H -4.376 -11.248 0.694 1.00 . A A . 50 THR HG23 1 1
11 9332 1 1 50 THR N N -6.861 -10.585 0.519 1.00 . A A . 50 THR N 1 1
11 9333 1 1 50 THR O O -7.236 -7.641 2.448 1.00 . A A . 50 THR O 1 1
11 9334 1 1 50 THR OG1 O -4.964 -9.583 3.527 1.00 . A A . 50 THR OG1 1 1
11 9335 1 1 51 LYS C C -5.157 -5.953 -0.010 1.00 . A A . 51 LYS C 1 1
11 9336 1 1 51 LYS CA C -6.520 -6.586 -0.275 1.00 . A A . 51 LYS CA 1 1
11 9337 1 1 51 LYS CB C -7.811 -5.808 0.005 1.00 . A A . 51 LYS CB 1 1
11 9338 1 1 51 LYS CD C -10.293 -5.702 -0.616 1.00 . A A . 51 LYS CD 1 1
11 9339 1 1 51 LYS CE C -11.372 -6.597 -1.224 1.00 . A A . 51 LYS CE 1 1
11 9340 1 1 51 LYS CG C -9.023 -6.553 -0.566 1.00 . A A . 51 LYS CG 1 1
11 9341 1 1 51 LYS H H -6.128 -8.475 -0.388 1.00 . A A . 51 LYS H 1 1
11 9342 1 1 51 LYS HA H -6.525 -6.757 -1.352 1.00 . A A . 51 LYS HA 1 1
11 9343 1 1 51 LYS HB2 H -7.970 -5.714 1.068 1.00 . A A . 51 LYS HB2 1 1
11 9344 1 1 51 LYS HB3 H -7.736 -4.829 -0.457 1.00 . A A . 51 LYS HB3 1 1
11 9345 1 1 51 LYS HD2 H -10.575 -5.389 0.389 1.00 . A A . 51 LYS HD2 1 1
11 9346 1 1 51 LYS HD3 H -10.131 -4.831 -1.250 1.00 . A A . 51 LYS HD3 1 1
11 9347 1 1 51 LYS HE2 H -11.040 -6.914 -2.217 1.00 . A A . 51 LYS HE2 1 1
11 9348 1 1 51 LYS HE3 H -11.483 -7.485 -0.599 1.00 . A A . 51 LYS HE3 1 1
11 9349 1 1 51 LYS HG2 H -8.798 -6.898 -1.572 1.00 . A A . 51 LYS HG2 1 1
11 9350 1 1 51 LYS HG3 H -9.212 -7.434 0.046 1.00 . A A . 51 LYS HG3 1 1
11 9351 1 1 51 LYS HZ1 H -13.069 -5.637 -0.469 1.00 . A A . 51 LYS HZ1 1 1
11 9352 1 1 51 LYS HZ2 H -12.638 -5.158 -2.000 1.00 . A A . 51 LYS HZ2 1 1
11 9353 1 1 51 LYS HZ3 H -13.343 -6.609 -1.741 1.00 . A A . 51 LYS HZ3 1 1
11 9354 1 1 51 LYS N N -6.531 -7.899 0.316 1.00 . A A . 51 LYS N 1 1
11 9355 1 1 51 LYS NZ N -12.683 -5.941 -1.354 1.00 . A A . 51 LYS NZ 1 1
11 9356 1 1 51 LYS O O -5.044 -4.736 0.099 1.00 . A A . 51 LYS O 1 1
11 9357 1 1 52 THR C C -2.096 -6.025 -0.961 1.00 . A A . 52 THR C 1 1
11 9358 1 1 52 THR CA C -2.750 -6.458 0.346 1.00 . A A . 52 THR CA 1 1
11 9359 1 1 52 THR CB C -2.001 -7.644 0.979 1.00 . A A . 52 THR CB 1 1
11 9360 1 1 52 THR CG2 C -0.546 -7.323 1.310 1.00 . A A . 52 THR CG2 1 1
11 9361 1 1 52 THR H H -4.301 -7.788 -0.001 1.00 . A A . 52 THR H 1 1
11 9362 1 1 52 THR HA H -2.731 -5.647 1.059 1.00 . A A . 52 THR HA 1 1
11 9363 1 1 52 THR HB H -2.039 -8.506 0.312 1.00 . A A . 52 THR HB 1 1
11 9364 1 1 52 THR HG1 H -2.118 -8.655 2.645 1.00 . A A . 52 THR HG1 1 1
11 9365 1 1 52 THR HG21 H -0.503 -6.478 1.998 1.00 . A A . 52 THR HG21 1 1
11 9366 1 1 52 THR HG22 H -0.076 -8.187 1.778 1.00 . A A . 52 THR HG22 1 1
11 9367 1 1 52 THR HG23 H 0.010 -7.086 0.402 1.00 . A A . 52 THR HG23 1 1
11 9368 1 1 52 THR N N -4.131 -6.802 0.107 1.00 . A A . 52 THR N 1 1
11 9369 1 1 52 THR O O -2.145 -6.728 -1.973 1.00 . A A . 52 THR O 1 1
11 9370 1 1 52 THR OG1 O -2.625 -7.958 2.202 1.00 . A A . 52 THR OG1 1 1
11 9371 1 1 53 PHE C C 0.710 -4.350 -1.521 1.00 . A A . 53 PHE C 1 1
11 9372 1 1 53 PHE CA C -0.740 -4.211 -1.974 1.00 . A A . 53 PHE CA 1 1
11 9373 1 1 53 PHE CB C -1.148 -2.732 -2.067 1.00 . A A . 53 PHE CB 1 1
11 9374 1 1 53 PHE CD1 C -2.385 -2.301 -4.229 1.00 . A A . 53 PHE CD1 1 1
11 9375 1 1 53 PHE CD2 C -3.637 -2.268 -2.140 1.00 . A A . 53 PHE CD2 1 1
11 9376 1 1 53 PHE CE1 C -3.549 -1.952 -4.934 1.00 . A A . 53 PHE CE1 1 1
11 9377 1 1 53 PHE CE2 C -4.796 -1.903 -2.846 1.00 . A A . 53 PHE CE2 1 1
11 9378 1 1 53 PHE CG C -2.424 -2.451 -2.830 1.00 . A A . 53 PHE CG 1 1
11 9379 1 1 53 PHE CZ C -4.753 -1.742 -4.241 1.00 . A A . 53 PHE CZ 1 1
11 9380 1 1 53 PHE H H -1.496 -4.345 -0.039 1.00 . A A . 53 PHE H 1 1
11 9381 1 1 53 PHE HA H -0.899 -4.710 -2.930 1.00 . A A . 53 PHE HA 1 1
11 9382 1 1 53 PHE HB2 H -1.233 -2.316 -1.063 1.00 . A A . 53 PHE HB2 1 1
11 9383 1 1 53 PHE HB3 H -0.349 -2.176 -2.551 1.00 . A A . 53 PHE HB3 1 1
11 9384 1 1 53 PHE HD1 H -1.454 -2.426 -4.764 1.00 . A A . 53 PHE HD1 1 1
11 9385 1 1 53 PHE HD2 H -3.673 -2.392 -1.067 1.00 . A A . 53 PHE HD2 1 1
11 9386 1 1 53 PHE HE1 H -3.513 -1.816 -6.005 1.00 . A A . 53 PHE HE1 1 1
11 9387 1 1 53 PHE HE2 H -5.718 -1.730 -2.315 1.00 . A A . 53 PHE HE2 1 1
11 9388 1 1 53 PHE HZ H -5.639 -1.444 -4.782 1.00 . A A . 53 PHE HZ 1 1
11 9389 1 1 53 PHE N N -1.477 -4.855 -0.915 1.00 . A A . 53 PHE N 1 1
11 9390 1 1 53 PHE O O 1.078 -3.749 -0.508 1.00 . A A . 53 PHE O 1 1
11 9391 1 1 54 THR C C 3.791 -4.570 -2.853 1.00 . A A . 54 THR C 1 1
11 9392 1 1 54 THR CA C 2.921 -5.350 -1.865 1.00 . A A . 54 THR CA 1 1
11 9393 1 1 54 THR CB C 3.295 -6.845 -1.894 1.00 . A A . 54 THR CB 1 1
11 9394 1 1 54 THR CG2 C 4.679 -7.076 -1.272 1.00 . A A . 54 THR CG2 1 1
11 9395 1 1 54 THR H H 1.179 -5.628 -3.037 1.00 . A A . 54 THR H 1 1
11 9396 1 1 54 THR HA H 3.100 -4.978 -0.862 1.00 . A A . 54 THR HA 1 1
11 9397 1 1 54 THR HB H 3.325 -7.172 -2.931 1.00 . A A . 54 THR HB 1 1
11 9398 1 1 54 THR HG1 H 2.794 -8.518 -1.083 1.00 . A A . 54 THR HG1 1 1
11 9399 1 1 54 THR HG21 H 4.695 -6.730 -0.239 1.00 . A A . 54 THR HG21 1 1
11 9400 1 1 54 THR HG22 H 4.933 -8.133 -1.290 1.00 . A A . 54 THR HG22 1 1
11 9401 1 1 54 THR HG23 H 5.447 -6.555 -1.845 1.00 . A A . 54 THR HG23 1 1
11 9402 1 1 54 THR N N 1.517 -5.157 -2.209 1.00 . A A . 54 THR N 1 1
11 9403 1 1 54 THR O O 3.453 -4.490 -4.037 1.00 . A A . 54 THR O 1 1
11 9404 1 1 54 THR OG1 O 2.353 -7.652 -1.200 1.00 . A A . 54 THR OG1 1 1
11 9405 1 1 55 VAL C C 7.133 -4.033 -3.114 1.00 . A A . 55 VAL C 1 1
11 9406 1 1 55 VAL CA C 5.846 -3.235 -3.176 1.00 . A A . 55 VAL CA 1 1
11 9407 1 1 55 VAL CB C 6.000 -1.779 -2.706 1.00 . A A . 55 VAL CB 1 1
11 9408 1 1 55 VAL CG1 C 7.406 -1.168 -2.861 1.00 . A A . 55 VAL CG1 1 1
11 9409 1 1 55 VAL CG2 C 5.045 -0.929 -3.529 1.00 . A A . 55 VAL CG2 1 1
11 9410 1 1 55 VAL H H 5.097 -4.078 -1.392 1.00 . A A . 55 VAL H 1 1
11 9411 1 1 55 VAL HA H 5.507 -3.237 -4.209 1.00 . A A . 55 VAL HA 1 1
11 9412 1 1 55 VAL HB H 5.718 -1.720 -1.663 1.00 . A A . 55 VAL HB 1 1
11 9413 1 1 55 VAL HG11 H 7.729 -1.242 -3.901 1.00 . A A . 55 VAL HG11 1 1
11 9414 1 1 55 VAL HG12 H 7.397 -0.124 -2.541 1.00 . A A . 55 VAL HG12 1 1
11 9415 1 1 55 VAL HG13 H 8.126 -1.702 -2.242 1.00 . A A . 55 VAL HG13 1 1
11 9416 1 1 55 VAL HG21 H 5.361 -0.946 -4.574 1.00 . A A . 55 VAL HG21 1 1
11 9417 1 1 55 VAL HG22 H 4.034 -1.326 -3.460 1.00 . A A . 55 VAL HG22 1 1
11 9418 1 1 55 VAL HG23 H 5.050 0.096 -3.157 1.00 . A A . 55 VAL HG23 1 1
11 9419 1 1 55 VAL N N 4.881 -3.977 -2.376 1.00 . A A . 55 VAL N 1 1
11 9420 1 1 55 VAL O O 7.495 -4.535 -2.045 1.00 . A A . 55 VAL O 1 1
11 9421 1 1 56 THR C C 10.088 -3.928 -5.016 1.00 . A A . 56 THR C 1 1
11 9422 1 1 56 THR CA C 9.042 -4.866 -4.398 1.00 . A A . 56 THR CA 1 1
11 9423 1 1 56 THR CB C 8.765 -6.131 -5.243 1.00 . A A . 56 THR CB 1 1
11 9424 1 1 56 THR CG2 C 9.913 -7.129 -5.138 1.00 . A A . 56 THR CG2 1 1
11 9425 1 1 56 THR H H 7.443 -3.692 -5.092 1.00 . A A . 56 THR H 1 1
11 9426 1 1 56 THR HA H 9.386 -5.179 -3.413 1.00 . A A . 56 THR HA 1 1
11 9427 1 1 56 THR HB H 8.645 -5.849 -6.288 1.00 . A A . 56 THR HB 1 1
11 9428 1 1 56 THR HG1 H 6.835 -6.383 -5.292 1.00 . A A . 56 THR HG1 1 1
11 9429 1 1 56 THR HG21 H 10.841 -6.654 -5.452 1.00 . A A . 56 THR HG21 1 1
11 9430 1 1 56 THR HG22 H 10.003 -7.498 -4.115 1.00 . A A . 56 THR HG22 1 1
11 9431 1 1 56 THR HG23 H 9.715 -7.963 -5.809 1.00 . A A . 56 THR HG23 1 1
11 9432 1 1 56 THR N N 7.806 -4.138 -4.254 1.00 . A A . 56 THR N 1 1
11 9433 1 1 56 THR O O 10.015 -3.611 -6.201 1.00 . A A . 56 THR O 1 1
11 9434 1 1 56 THR OG1 O 7.585 -6.808 -4.830 1.00 . A A . 56 THR OG1 1 1
11 9435 1 1 57 GLU C C 13.004 -3.391 -5.613 1.00 . A A . 57 GLU C 1 1
11 9436 1 1 57 GLU CA C 12.106 -2.568 -4.694 1.00 . A A . 57 GLU CA 1 1
11 9437 1 1 57 GLU CB C 12.895 -2.005 -3.502 1.00 . A A . 57 GLU CB 1 1
11 9438 1 1 57 GLU CD C 14.852 -0.513 -2.767 1.00 . A A . 57 GLU CD 1 1
11 9439 1 1 57 GLU CG C 14.069 -1.112 -3.940 1.00 . A A . 57 GLU CG 1 1
11 9440 1 1 57 GLU H H 11.068 -3.700 -3.226 1.00 . A A . 57 GLU H 1 1
11 9441 1 1 57 GLU HA H 11.686 -1.743 -5.272 1.00 . A A . 57 GLU HA 1 1
11 9442 1 1 57 GLU HB2 H 12.208 -1.424 -2.888 1.00 . A A . 57 GLU HB2 1 1
11 9443 1 1 57 GLU HB3 H 13.286 -2.828 -2.904 1.00 . A A . 57 GLU HB3 1 1
11 9444 1 1 57 GLU HG2 H 14.762 -1.703 -4.543 1.00 . A A . 57 GLU HG2 1 1
11 9445 1 1 57 GLU HG3 H 13.693 -0.299 -4.559 1.00 . A A . 57 GLU HG3 1 1
11 9446 1 1 57 GLU N N 11.031 -3.436 -4.204 1.00 . A A . 57 GLU N 1 1
11 9447 1 1 57 GLU O O 13.540 -2.863 -6.610 1.00 . A A . 57 GLU O 1 1
11 9448 1 1 57 GLU OE1 O 14.255 -0.071 -1.759 1.00 . A A . 57 GLU OE1 1 1
11 9449 1 1 57 GLU OE2 O 16.099 -0.454 -2.857 1.00 . A A . 57 GLU OE2 1 1
12 9450 1 1 1 MET C C -15.095 -1.253 1.228 1.00 . A A . 1 MET C 1 1
12 9451 1 1 1 MET CA C -15.707 -0.016 0.592 1.00 . A A . 1 MET CA 1 1
12 9452 1 1 1 MET CB C -14.824 0.659 -0.464 1.00 . A A . 1 MET CB 1 1
12 9453 1 1 1 MET CE C -16.962 1.606 -2.939 1.00 . A A . 1 MET CE 1 1
12 9454 1 1 1 MET CG C -14.936 -0.037 -1.823 1.00 . A A . 1 MET CG 1 1
12 9455 1 1 1 MET H1 H -16.631 0.509 2.399 1.00 . A A . 1 MET H1 1 1
12 9456 1 1 1 MET HA H -16.629 -0.326 0.100 1.00 . A A . 1 MET HA 1 1
12 9457 1 1 1 MET HB2 H -15.153 1.679 -0.595 1.00 . A A . 1 MET HB2 1 1
12 9458 1 1 1 MET HB3 H -13.787 0.695 -0.136 1.00 . A A . 1 MET HB3 1 1
12 9459 1 1 1 MET HE1 H -17.079 2.186 -2.025 1.00 . A A . 1 MET HE1 1 1
12 9460 1 1 1 MET HE2 H -16.155 2.018 -3.546 1.00 . A A . 1 MET HE2 1 1
12 9461 1 1 1 MET HE3 H -17.892 1.657 -3.507 1.00 . A A . 1 MET HE3 1 1
12 9462 1 1 1 MET HG2 H -14.285 0.473 -2.534 1.00 . A A . 1 MET HG2 1 1
12 9463 1 1 1 MET HG3 H -14.574 -1.056 -1.708 1.00 . A A . 1 MET HG3 1 1
12 9464 1 1 1 MET N N -16.084 0.912 1.666 1.00 . A A . 1 MET N 1 1
12 9465 1 1 1 MET O O -15.697 -2.332 1.151 1.00 . A A . 1 MET O 1 1
12 9466 1 1 1 MET SD S -16.609 -0.126 -2.529 1.00 . A A . 1 MET SD 1 1
12 9467 1 1 2 GLY C C -12.055 -1.901 3.224 1.00 . A A . 2 GLY C 1 1
12 9468 1 1 2 GLY CA C -13.327 -2.289 2.505 1.00 . A A . 2 GLY CA 1 1
12 9469 1 1 2 GLY H H -13.358 -0.299 1.968 1.00 . A A . 2 GLY H 1 1
12 9470 1 1 2 GLY HA2 H -14.036 -2.655 3.243 1.00 . A A . 2 GLY HA2 1 1
12 9471 1 1 2 GLY HA3 H -13.117 -3.067 1.769 1.00 . A A . 2 GLY HA3 1 1
12 9472 1 1 2 GLY N N -13.920 -1.143 1.860 1.00 . A A . 2 GLY N 1 1
12 9473 1 1 2 GLY O O -11.713 -0.715 3.297 1.00 . A A . 2 GLY O 1 1
12 9474 1 1 3 THR C C -9.101 -3.166 3.484 1.00 . A A . 3 THR C 1 1
12 9475 1 1 3 THR CA C -10.151 -2.738 4.511 1.00 . A A . 3 THR CA 1 1
12 9476 1 1 3 THR CB C -10.125 -3.496 5.851 1.00 . A A . 3 THR CB 1 1
12 9477 1 1 3 THR CG2 C -10.325 -5.011 5.732 1.00 . A A . 3 THR CG2 1 1
12 9478 1 1 3 THR H H -11.754 -3.846 3.710 1.00 . A A . 3 THR H 1 1
12 9479 1 1 3 THR HA H -10.035 -1.681 4.720 1.00 . A A . 3 THR HA 1 1
12 9480 1 1 3 THR HB H -10.931 -3.101 6.468 1.00 . A A . 3 THR HB 1 1
12 9481 1 1 3 THR HG1 H -8.717 -2.295 6.407 1.00 . A A . 3 THR HG1 1 1
12 9482 1 1 3 THR HG21 H -11.267 -5.226 5.231 1.00 . A A . 3 THR HG21 1 1
12 9483 1 1 3 THR HG22 H -9.514 -5.459 5.157 1.00 . A A . 3 THR HG22 1 1
12 9484 1 1 3 THR HG23 H -10.357 -5.457 6.726 1.00 . A A . 3 THR HG23 1 1
12 9485 1 1 3 THR N N -11.410 -2.900 3.816 1.00 . A A . 3 THR N 1 1
12 9486 1 1 3 THR O O -9.296 -4.160 2.789 1.00 . A A . 3 THR O 1 1
12 9487 1 1 3 THR OG1 O -8.904 -3.242 6.525 1.00 . A A . 3 THR OG1 1 1
12 9488 1 1 4 TYR C C -5.632 -2.840 3.160 1.00 . A A . 4 TYR C 1 1
12 9489 1 1 4 TYR CA C -6.948 -2.679 2.405 1.00 . A A . 4 TYR CA 1 1
12 9490 1 1 4 TYR CB C -6.924 -1.520 1.389 1.00 . A A . 4 TYR CB 1 1
12 9491 1 1 4 TYR CD1 C -8.473 -1.846 -0.613 1.00 . A A . 4 TYR CD1 1 1
12 9492 1 1 4 TYR CD2 C -9.230 -0.410 1.198 1.00 . A A . 4 TYR CD2 1 1
12 9493 1 1 4 TYR CE1 C -9.675 -1.610 -1.306 1.00 . A A . 4 TYR CE1 1 1
12 9494 1 1 4 TYR CE2 C -10.416 -0.144 0.495 1.00 . A A . 4 TYR CE2 1 1
12 9495 1 1 4 TYR CG C -8.237 -1.254 0.646 1.00 . A A . 4 TYR CG 1 1
12 9496 1 1 4 TYR CZ C -10.650 -0.758 -0.748 1.00 . A A . 4 TYR CZ 1 1
12 9497 1 1 4 TYR H H -7.886 -1.611 3.954 1.00 . A A . 4 TYR H 1 1
12 9498 1 1 4 TYR HA H -7.148 -3.594 1.875 1.00 . A A . 4 TYR HA 1 1
12 9499 1 1 4 TYR HB2 H -6.635 -0.605 1.908 1.00 . A A . 4 TYR HB2 1 1
12 9500 1 1 4 TYR HB3 H -6.141 -1.728 0.661 1.00 . A A . 4 TYR HB3 1 1
12 9501 1 1 4 TYR HD1 H -7.745 -2.510 -1.051 1.00 . A A . 4 TYR HD1 1 1
12 9502 1 1 4 TYR HD2 H -9.139 0.028 2.179 1.00 . A A . 4 TYR HD2 1 1
12 9503 1 1 4 TYR HE1 H -9.860 -2.075 -2.264 1.00 . A A . 4 TYR HE1 1 1
12 9504 1 1 4 TYR HE2 H -11.165 0.500 0.926 1.00 . A A . 4 TYR HE2 1 1
12 9505 1 1 4 TYR HH H -12.197 -1.416 -1.662 1.00 . A A . 4 TYR HH 1 1
12 9506 1 1 4 TYR N N -8.013 -2.418 3.355 1.00 . A A . 4 TYR N 1 1
12 9507 1 1 4 TYR O O -5.403 -2.093 4.116 1.00 . A A . 4 TYR O 1 1
12 9508 1 1 4 TYR OH O -11.828 -0.552 -1.386 1.00 . A A . 4 TYR OH 1 1
12 9509 1 1 5 LYS C C -2.356 -3.295 2.648 1.00 . A A . 5 LYS C 1 1
12 9510 1 1 5 LYS CA C -3.477 -3.947 3.460 1.00 . A A . 5 LYS CA 1 1
12 9511 1 1 5 LYS CB C -3.220 -5.420 3.778 1.00 . A A . 5 LYS CB 1 1
12 9512 1 1 5 LYS CD C -3.408 -7.220 5.504 1.00 . A A . 5 LYS CD 1 1
12 9513 1 1 5 LYS CE C -3.456 -7.511 7.004 1.00 . A A . 5 LYS CE 1 1
12 9514 1 1 5 LYS CG C -3.753 -5.769 5.175 1.00 . A A . 5 LYS CG 1 1
12 9515 1 1 5 LYS H H -4.977 -4.404 1.962 1.00 . A A . 5 LYS H 1 1
12 9516 1 1 5 LYS HA H -3.511 -3.419 4.408 1.00 . A A . 5 LYS HA 1 1
12 9517 1 1 5 LYS HB2 H -3.703 -6.052 3.035 1.00 . A A . 5 LYS HB2 1 1
12 9518 1 1 5 LYS HB3 H -2.144 -5.603 3.753 1.00 . A A . 5 LYS HB3 1 1
12 9519 1 1 5 LYS HD2 H -4.095 -7.879 4.978 1.00 . A A . 5 LYS HD2 1 1
12 9520 1 1 5 LYS HD3 H -2.398 -7.410 5.154 1.00 . A A . 5 LYS HD3 1 1
12 9521 1 1 5 LYS HE2 H -3.000 -6.675 7.539 1.00 . A A . 5 LYS HE2 1 1
12 9522 1 1 5 LYS HE3 H -4.496 -7.611 7.315 1.00 . A A . 5 LYS HE3 1 1
12 9523 1 1 5 LYS HG2 H -3.271 -5.118 5.905 1.00 . A A . 5 LYS HG2 1 1
12 9524 1 1 5 LYS HG3 H -4.834 -5.627 5.216 1.00 . A A . 5 LYS HG3 1 1
12 9525 1 1 5 LYS HZ1 H -2.983 -9.528 6.748 1.00 . A A . 5 LYS HZ1 1 1
12 9526 1 1 5 LYS HZ2 H -1.705 -8.609 7.203 1.00 . A A . 5 LYS HZ2 1 1
12 9527 1 1 5 LYS HZ3 H -2.864 -9.011 8.297 1.00 . A A . 5 LYS HZ3 1 1
12 9528 1 1 5 LYS N N -4.762 -3.782 2.763 1.00 . A A . 5 LYS N 1 1
12 9529 1 1 5 LYS NZ N -2.707 -8.742 7.332 1.00 . A A . 5 LYS NZ 1 1
12 9530 1 1 5 LYS O O -2.314 -3.405 1.427 1.00 . A A . 5 LYS O 1 1
12 9531 1 1 6 LEU C C 1.007 -2.362 3.276 1.00 . A A . 6 LEU C 1 1
12 9532 1 1 6 LEU CA C -0.330 -1.862 2.734 1.00 . A A . 6 LEU CA 1 1
12 9533 1 1 6 LEU CB C -0.517 -0.361 3.087 1.00 . A A . 6 LEU CB 1 1
12 9534 1 1 6 LEU CD1 C -1.661 1.763 2.406 1.00 . A A . 6 LEU CD1 1 1
12 9535 1 1 6 LEU CD2 C 0.342 0.936 1.119 1.00 . A A . 6 LEU CD2 1 1
12 9536 1 1 6 LEU CG C -0.915 0.523 1.897 1.00 . A A . 6 LEU CG 1 1
12 9537 1 1 6 LEU H H -1.546 -2.548 4.336 1.00 . A A . 6 LEU H 1 1
12 9538 1 1 6 LEU HA H -0.332 -1.980 1.650 1.00 . A A . 6 LEU HA 1 1
12 9539 1 1 6 LEU HB2 H -1.277 -0.269 3.866 1.00 . A A . 6 LEU HB2 1 1
12 9540 1 1 6 LEU HB3 H 0.403 0.046 3.511 1.00 . A A . 6 LEU HB3 1 1
12 9541 1 1 6 LEU HD11 H -2.663 1.475 2.725 1.00 . A A . 6 LEU HD11 1 1
12 9542 1 1 6 LEU HD12 H -1.143 2.210 3.252 1.00 . A A . 6 LEU HD12 1 1
12 9543 1 1 6 LEU HD13 H -1.747 2.498 1.611 1.00 . A A . 6 LEU HD13 1 1
12 9544 1 1 6 LEU HD21 H 1.012 1.523 1.738 1.00 . A A . 6 LEU HD21 1 1
12 9545 1 1 6 LEU HD22 H 0.871 0.046 0.790 1.00 . A A . 6 LEU HD22 1 1
12 9546 1 1 6 LEU HD23 H 0.073 1.517 0.236 1.00 . A A . 6 LEU HD23 1 1
12 9547 1 1 6 LEU HG H -1.588 -0.032 1.244 1.00 . A A . 6 LEU HG 1 1
12 9548 1 1 6 LEU N N -1.455 -2.585 3.329 1.00 . A A . 6 LEU N 1 1
12 9549 1 1 6 LEU O O 1.318 -2.091 4.423 1.00 . A A . 6 LEU O 1 1
12 9550 1 1 7 ILE C C 4.133 -3.113 1.780 1.00 . A A . 7 ILE C 1 1
12 9551 1 1 7 ILE CA C 3.136 -3.611 2.832 1.00 . A A . 7 ILE CA 1 1
12 9552 1 1 7 ILE CB C 3.116 -5.140 3.040 1.00 . A A . 7 ILE CB 1 1
12 9553 1 1 7 ILE CD1 C 4.564 -7.060 3.958 1.00 . A A . 7 ILE CD1 1 1
12 9554 1 1 7 ILE CG1 C 4.541 -5.655 3.349 1.00 . A A . 7 ILE CG1 1 1
12 9555 1 1 7 ILE CG2 C 2.508 -5.895 1.850 1.00 . A A . 7 ILE CG2 1 1
12 9556 1 1 7 ILE H H 1.485 -3.268 1.572 1.00 . A A . 7 ILE H 1 1
12 9557 1 1 7 ILE HA H 3.455 -3.147 3.770 1.00 . A A . 7 ILE HA 1 1
12 9558 1 1 7 ILE HB H 2.482 -5.336 3.906 1.00 . A A . 7 ILE HB 1 1
12 9559 1 1 7 ILE HD11 H 4.226 -7.790 3.227 1.00 . A A . 7 ILE HD11 1 1
12 9560 1 1 7 ILE HD12 H 5.583 -7.311 4.245 1.00 . A A . 7 ILE HD12 1 1
12 9561 1 1 7 ILE HD13 H 3.920 -7.105 4.836 1.00 . A A . 7 ILE HD13 1 1
12 9562 1 1 7 ILE HG12 H 5.141 -5.656 2.438 1.00 . A A . 7 ILE HG12 1 1
12 9563 1 1 7 ILE HG13 H 5.023 -4.980 4.055 1.00 . A A . 7 ILE HG13 1 1
12 9564 1 1 7 ILE HG21 H 1.547 -5.472 1.568 1.00 . A A . 7 ILE HG21 1 1
12 9565 1 1 7 ILE HG22 H 3.183 -5.838 0.999 1.00 . A A . 7 ILE HG22 1 1
12 9566 1 1 7 ILE HG23 H 2.357 -6.940 2.113 1.00 . A A . 7 ILE HG23 1 1
12 9567 1 1 7 ILE N N 1.805 -3.083 2.498 1.00 . A A . 7 ILE N 1 1
12 9568 1 1 7 ILE O O 3.907 -3.266 0.579 1.00 . A A . 7 ILE O 1 1
12 9569 1 1 8 LEU C C 7.611 -2.533 1.673 1.00 . A A . 8 LEU C 1 1
12 9570 1 1 8 LEU CA C 6.251 -1.895 1.394 1.00 . A A . 8 LEU CA 1 1
12 9571 1 1 8 LEU CB C 6.311 -0.374 1.617 1.00 . A A . 8 LEU CB 1 1
12 9572 1 1 8 LEU CD1 C 4.540 0.213 -0.138 1.00 . A A . 8 LEU CD1 1 1
12 9573 1 1 8 LEU CD2 C 3.916 0.339 2.303 1.00 . A A . 8 LEU CD2 1 1
12 9574 1 1 8 LEU CG C 5.057 0.472 1.284 1.00 . A A . 8 LEU CG 1 1
12 9575 1 1 8 LEU H H 5.341 -2.385 3.235 1.00 . A A . 8 LEU H 1 1
12 9576 1 1 8 LEU HA H 6.010 -2.072 0.346 1.00 . A A . 8 LEU HA 1 1
12 9577 1 1 8 LEU HB2 H 6.604 -0.185 2.647 1.00 . A A . 8 LEU HB2 1 1
12 9578 1 1 8 LEU HB3 H 7.134 -0.004 1.011 1.00 . A A . 8 LEU HB3 1 1
12 9579 1 1 8 LEU HD11 H 4.222 -0.822 -0.256 1.00 . A A . 8 LEU HD11 1 1
12 9580 1 1 8 LEU HD12 H 3.679 0.843 -0.350 1.00 . A A . 8 LEU HD12 1 1
12 9581 1 1 8 LEU HD13 H 5.314 0.440 -0.873 1.00 . A A . 8 LEU HD13 1 1
12 9582 1 1 8 LEU HD21 H 3.316 -0.546 2.099 1.00 . A A . 8 LEU HD21 1 1
12 9583 1 1 8 LEU HD22 H 4.310 0.283 3.319 1.00 . A A . 8 LEU HD22 1 1
12 9584 1 1 8 LEU HD23 H 3.272 1.212 2.225 1.00 . A A . 8 LEU HD23 1 1
12 9585 1 1 8 LEU HG H 5.361 1.517 1.345 1.00 . A A . 8 LEU HG 1 1
12 9586 1 1 8 LEU N N 5.207 -2.470 2.231 1.00 . A A . 8 LEU N 1 1
12 9587 1 1 8 LEU O O 7.898 -2.876 2.824 1.00 . A A . 8 LEU O 1 1
12 9588 1 1 9 ASN C C 10.677 -2.289 0.109 1.00 . A A . 9 ASN C 1 1
12 9589 1 1 9 ASN CA C 9.763 -3.336 0.733 1.00 . A A . 9 ASN CA 1 1
12 9590 1 1 9 ASN CB C 9.971 -4.654 -0.038 1.00 . A A . 9 ASN CB 1 1
12 9591 1 1 9 ASN CG C 9.287 -5.911 0.482 1.00 . A A . 9 ASN CG 1 1
12 9592 1 1 9 ASN H H 8.171 -2.480 -0.304 1.00 . A A . 9 ASN H 1 1
12 9593 1 1 9 ASN HA H 10.038 -3.485 1.776 1.00 . A A . 9 ASN HA 1 1
12 9594 1 1 9 ASN HB2 H 9.704 -4.506 -1.080 1.00 . A A . 9 ASN HB2 1 1
12 9595 1 1 9 ASN HB3 H 11.043 -4.862 -0.032 1.00 . A A . 9 ASN HB3 1 1
12 9596 1 1 9 ASN HD21 H 7.872 -6.668 1.703 1.00 . A A . 9 ASN HD21 1 1
12 9597 1 1 9 ASN HD22 H 8.149 -4.931 1.854 1.00 . A A . 9 ASN HD22 1 1
12 9598 1 1 9 ASN N N 8.418 -2.771 0.633 1.00 . A A . 9 ASN N 1 1
12 9599 1 1 9 ASN ND2 N 8.393 -5.828 1.458 1.00 . A A . 9 ASN ND2 1 1
12 9600 1 1 9 ASN O O 10.443 -1.891 -1.034 1.00 . A A . 9 ASN O 1 1
12 9601 1 1 9 ASN OD1 O 9.573 -6.997 -0.017 1.00 . A A . 9 ASN OD1 1 1
12 9602 1 1 10 GLY C C 14.040 -1.368 0.927 1.00 . A A . 10 GLY C 1 1
12 9603 1 1 10 GLY CA C 12.677 -0.842 0.478 1.00 . A A . 10 GLY CA 1 1
12 9604 1 1 10 GLY H H 11.797 -2.205 1.788 1.00 . A A . 10 GLY H 1 1
12 9605 1 1 10 GLY HA2 H 12.681 -0.695 -0.601 1.00 . A A . 10 GLY HA2 1 1
12 9606 1 1 10 GLY HA3 H 12.465 0.108 0.969 1.00 . A A . 10 GLY HA3 1 1
12 9607 1 1 10 GLY N N 11.671 -1.826 0.856 1.00 . A A . 10 GLY N 1 1
12 9608 1 1 10 GLY O O 14.109 -2.322 1.713 1.00 . A A . 10 GLY O 1 1
12 9609 1 1 11 LYS C C 16.712 -1.289 2.387 1.00 . A A . 11 LYS C 1 1
12 9610 1 1 11 LYS CA C 16.480 -1.155 0.883 1.00 . A A . 11 LYS CA 1 1
12 9611 1 1 11 LYS CB C 17.453 -0.151 0.247 1.00 . A A . 11 LYS CB 1 1
12 9612 1 1 11 LYS CD C 19.607 0.234 -0.888 1.00 . A A . 11 LYS CD 1 1
12 9613 1 1 11 LYS CE C 21.108 -0.016 -0.908 1.00 . A A . 11 LYS CE 1 1
12 9614 1 1 11 LYS CG C 18.891 -0.657 0.130 1.00 . A A . 11 LYS CG 1 1
12 9615 1 1 11 LYS H H 15.033 0.073 -0.123 1.00 . A A . 11 LYS H 1 1
12 9616 1 1 11 LYS HA H 16.625 -2.134 0.424 1.00 . A A . 11 LYS HA 1 1
12 9617 1 1 11 LYS HB2 H 17.108 0.073 -0.760 1.00 . A A . 11 LYS HB2 1 1
12 9618 1 1 11 LYS HB3 H 17.443 0.786 0.808 1.00 . A A . 11 LYS HB3 1 1
12 9619 1 1 11 LYS HD2 H 19.196 0.006 -1.871 1.00 . A A . 11 LYS HD2 1 1
12 9620 1 1 11 LYS HD3 H 19.424 1.285 -0.658 1.00 . A A . 11 LYS HD3 1 1
12 9621 1 1 11 LYS HE2 H 21.545 0.382 0.011 1.00 . A A . 11 LYS HE2 1 1
12 9622 1 1 11 LYS HE3 H 21.285 -1.093 -0.946 1.00 . A A . 11 LYS HE3 1 1
12 9623 1 1 11 LYS HG2 H 19.383 -0.612 1.100 1.00 . A A . 11 LYS HG2 1 1
12 9624 1 1 11 LYS HG3 H 18.900 -1.685 -0.232 1.00 . A A . 11 LYS HG3 1 1
12 9625 1 1 11 LYS HZ1 H 22.751 0.499 -2.025 1.00 . A A . 11 LYS HZ1 1 1
12 9626 1 1 11 LYS HZ2 H 21.427 0.146 -2.932 1.00 . A A . 11 LYS HZ2 1 1
12 9627 1 1 11 LYS HZ3 H 21.533 1.596 -2.146 1.00 . A A . 11 LYS HZ3 1 1
12 9628 1 1 11 LYS N N 15.131 -0.699 0.538 1.00 . A A . 11 LYS N 1 1
12 9629 1 1 11 LYS NZ N 21.743 0.610 -2.084 1.00 . A A . 11 LYS NZ 1 1
12 9630 1 1 11 LYS O O 17.121 -2.362 2.831 1.00 . A A . 11 LYS O 1 1
12 9631 1 1 12 THR C C 15.224 0.108 5.324 1.00 . A A . 12 THR C 1 1
12 9632 1 1 12 THR CA C 16.547 -0.265 4.636 1.00 . A A . 12 THR CA 1 1
12 9633 1 1 12 THR CB C 17.802 0.501 5.100 1.00 . A A . 12 THR CB 1 1
12 9634 1 1 12 THR CG2 C 17.636 2.022 5.025 1.00 . A A . 12 THR CG2 1 1
12 9635 1 1 12 THR H H 16.103 0.594 2.732 1.00 . A A . 12 THR H 1 1
12 9636 1 1 12 THR HA H 16.716 -1.301 4.907 1.00 . A A . 12 THR HA 1 1
12 9637 1 1 12 THR HB H 18.621 0.212 4.442 1.00 . A A . 12 THR HB 1 1
12 9638 1 1 12 THR HG1 H 17.788 -0.716 6.639 1.00 . A A . 12 THR HG1 1 1
12 9639 1 1 12 THR HG21 H 17.338 2.315 4.018 1.00 . A A . 12 THR HG21 1 1
12 9640 1 1 12 THR HG22 H 16.879 2.358 5.735 1.00 . A A . 12 THR HG22 1 1
12 9641 1 1 12 THR HG23 H 18.588 2.499 5.255 1.00 . A A . 12 THR HG23 1 1
12 9642 1 1 12 THR N N 16.425 -0.252 3.175 1.00 . A A . 12 THR N 1 1
12 9643 1 1 12 THR O O 15.148 0.166 6.553 1.00 . A A . 12 THR O 1 1
12 9644 1 1 12 THR OG1 O 18.196 0.149 6.424 1.00 . A A . 12 THR OG1 1 1
12 9645 1 1 13 LEU C C 11.878 -0.224 4.606 1.00 . A A . 13 LEU C 1 1
12 9646 1 1 13 LEU CA C 12.880 0.839 5.022 1.00 . A A . 13 LEU CA 1 1
12 9647 1 1 13 LEU CB C 12.531 2.222 4.431 1.00 . A A . 13 LEU CB 1 1
12 9648 1 1 13 LEU CD1 C 13.230 4.644 4.023 1.00 . A A . 13 LEU CD1 1 1
12 9649 1 1 13 LEU CD2 C 13.619 3.626 6.253 1.00 . A A . 13 LEU CD2 1 1
12 9650 1 1 13 LEU CG C 13.549 3.339 4.753 1.00 . A A . 13 LEU CG 1 1
12 9651 1 1 13 LEU H H 14.277 0.359 3.542 1.00 . A A . 13 LEU H 1 1
12 9652 1 1 13 LEU HA H 12.883 0.913 6.110 1.00 . A A . 13 LEU HA 1 1
12 9653 1 1 13 LEU HB2 H 12.458 2.126 3.346 1.00 . A A . 13 LEU HB2 1 1
12 9654 1 1 13 LEU HB3 H 11.547 2.519 4.797 1.00 . A A . 13 LEU HB3 1 1
12 9655 1 1 13 LEU HD11 H 13.194 4.465 2.947 1.00 . A A . 13 LEU HD11 1 1
12 9656 1 1 13 LEU HD12 H 12.265 5.031 4.350 1.00 . A A . 13 LEU HD12 1 1
12 9657 1 1 13 LEU HD13 H 13.999 5.388 4.224 1.00 . A A . 13 LEU HD13 1 1
12 9658 1 1 13 LEU HD21 H 13.991 2.747 6.775 1.00 . A A . 13 LEU HD21 1 1
12 9659 1 1 13 LEU HD22 H 14.303 4.452 6.440 1.00 . A A . 13 LEU HD22 1 1
12 9660 1 1 13 LEU HD23 H 12.629 3.884 6.632 1.00 . A A . 13 LEU HD23 1 1
12 9661 1 1 13 LEU HG H 14.539 3.026 4.421 1.00 . A A . 13 LEU HG 1 1
12 9662 1 1 13 LEU N N 14.189 0.426 4.544 1.00 . A A . 13 LEU N 1 1
12 9663 1 1 13 LEU O O 11.710 -0.471 3.415 1.00 . A A . 13 LEU O 1 1
12 9664 1 1 14 LYS C C 9.201 -1.802 6.398 1.00 . A A . 14 LYS C 1 1
12 9665 1 1 14 LYS CA C 10.270 -1.942 5.329 1.00 . A A . 14 LYS CA 1 1
12 9666 1 1 14 LYS CB C 10.926 -3.338 5.398 1.00 . A A . 14 LYS CB 1 1
12 9667 1 1 14 LYS CD C 10.484 -5.864 5.167 1.00 . A A . 14 LYS CD 1 1
12 9668 1 1 14 LYS CE C 9.392 -6.838 4.699 1.00 . A A . 14 LYS CE 1 1
12 9669 1 1 14 LYS CG C 9.968 -4.445 4.922 1.00 . A A . 14 LYS CG 1 1
12 9670 1 1 14 LYS H H 11.436 -0.652 6.537 1.00 . A A . 14 LYS H 1 1
12 9671 1 1 14 LYS HA H 9.828 -1.798 4.340 1.00 . A A . 14 LYS HA 1 1
12 9672 1 1 14 LYS HB2 H 11.817 -3.351 4.771 1.00 . A A . 14 LYS HB2 1 1
12 9673 1 1 14 LYS HB3 H 11.232 -3.537 6.426 1.00 . A A . 14 LYS HB3 1 1
12 9674 1 1 14 LYS HD2 H 11.402 -6.023 4.597 1.00 . A A . 14 LYS HD2 1 1
12 9675 1 1 14 LYS HD3 H 10.677 -6.005 6.232 1.00 . A A . 14 LYS HD3 1 1
12 9676 1 1 14 LYS HE2 H 8.460 -6.611 5.222 1.00 . A A . 14 LYS HE2 1 1
12 9677 1 1 14 LYS HE3 H 9.233 -6.697 3.629 1.00 . A A . 14 LYS HE3 1 1
12 9678 1 1 14 LYS HG2 H 9.018 -4.363 5.445 1.00 . A A . 14 LYS HG2 1 1
12 9679 1 1 14 LYS HG3 H 9.789 -4.318 3.856 1.00 . A A . 14 LYS HG3 1 1
12 9680 1 1 14 LYS HZ1 H 9.070 -8.863 4.531 1.00 . A A . 14 LYS HZ1 1 1
12 9681 1 1 14 LYS HZ2 H 10.647 -8.445 4.515 1.00 . A A . 14 LYS HZ2 1 1
12 9682 1 1 14 LYS HZ3 H 9.798 -8.420 5.952 1.00 . A A . 14 LYS HZ3 1 1
12 9683 1 1 14 LYS N N 11.263 -0.901 5.571 1.00 . A A . 14 LYS N 1 1
12 9684 1 1 14 LYS NZ N 9.752 -8.243 4.952 1.00 . A A . 14 LYS NZ 1 1
12 9685 1 1 14 LYS O O 9.510 -1.394 7.524 1.00 . A A . 14 LYS O 1 1
12 9686 1 1 15 GLY C C 5.580 -2.489 6.401 1.00 . A A . 15 GLY C 1 1
12 9687 1 1 15 GLY CA C 6.887 -2.083 7.050 1.00 . A A . 15 GLY CA 1 1
12 9688 1 1 15 GLY H H 7.712 -2.484 5.161 1.00 . A A . 15 GLY H 1 1
12 9689 1 1 15 GLY HA2 H 7.118 -2.762 7.867 1.00 . A A . 15 GLY HA2 1 1
12 9690 1 1 15 GLY HA3 H 6.812 -1.075 7.446 1.00 . A A . 15 GLY HA3 1 1
12 9691 1 1 15 GLY N N 7.962 -2.154 6.089 1.00 . A A . 15 GLY N 1 1
12 9692 1 1 15 GLY O O 5.506 -2.635 5.176 1.00 . A A . 15 GLY O 1 1
12 9693 1 1 16 GLU C C 2.157 -2.540 7.649 1.00 . A A . 16 GLU C 1 1
12 9694 1 1 16 GLU CA C 3.246 -3.109 6.757 1.00 . A A . 16 GLU CA 1 1
12 9695 1 1 16 GLU CB C 3.129 -4.637 6.678 1.00 . A A . 16 GLU CB 1 1
12 9696 1 1 16 GLU CD C 2.890 -6.815 7.897 1.00 . A A . 16 GLU CD 1 1
12 9697 1 1 16 GLU CG C 3.269 -5.350 8.030 1.00 . A A . 16 GLU CG 1 1
12 9698 1 1 16 GLU H H 4.649 -2.581 8.225 1.00 . A A . 16 GLU H 1 1
12 9699 1 1 16 GLU HA H 3.120 -2.690 5.766 1.00 . A A . 16 GLU HA 1 1
12 9700 1 1 16 GLU HB2 H 2.157 -4.882 6.246 1.00 . A A . 16 GLU HB2 1 1
12 9701 1 1 16 GLU HB3 H 3.902 -5.014 6.015 1.00 . A A . 16 GLU HB3 1 1
12 9702 1 1 16 GLU HG2 H 4.294 -5.265 8.392 1.00 . A A . 16 GLU HG2 1 1
12 9703 1 1 16 GLU HG3 H 2.609 -4.905 8.772 1.00 . A A . 16 GLU HG3 1 1
12 9704 1 1 16 GLU N N 4.560 -2.718 7.225 1.00 . A A . 16 GLU N 1 1
12 9705 1 1 16 GLU O O 2.366 -2.357 8.849 1.00 . A A . 16 GLU O 1 1
12 9706 1 1 16 GLU OE1 O 3.804 -7.653 7.742 1.00 . A A . 16 GLU OE1 1 1
12 9707 1 1 16 GLU OE2 O 1.671 -7.109 7.990 1.00 . A A . 16 GLU OE2 1 1
12 9708 1 1 17 THR C C -1.478 -2.237 7.127 1.00 . A A . 17 THR C 1 1
12 9709 1 1 17 THR CA C -0.170 -1.814 7.806 1.00 . A A . 17 THR CA 1 1
12 9710 1 1 17 THR CB C 0.007 -0.286 7.963 1.00 . A A . 17 THR CB 1 1
12 9711 1 1 17 THR CG2 C -0.275 0.542 6.702 1.00 . A A . 17 THR CG2 1 1
12 9712 1 1 17 THR H H 0.874 -2.512 6.064 1.00 . A A . 17 THR H 1 1
12 9713 1 1 17 THR HA H -0.157 -2.254 8.805 1.00 . A A . 17 THR HA 1 1
12 9714 1 1 17 THR HB H 1.038 -0.089 8.247 1.00 . A A . 17 THR HB 1 1
12 9715 1 1 17 THR HG1 H -0.198 0.147 9.814 1.00 . A A . 17 THR HG1 1 1
12 9716 1 1 17 THR HG21 H -0.076 1.593 6.914 1.00 . A A . 17 THR HG21 1 1
12 9717 1 1 17 THR HG22 H 0.389 0.229 5.897 1.00 . A A . 17 THR HG22 1 1
12 9718 1 1 17 THR HG23 H -1.313 0.443 6.388 1.00 . A A . 17 THR HG23 1 1
12 9719 1 1 17 THR N N 0.969 -2.347 7.078 1.00 . A A . 17 THR N 1 1
12 9720 1 1 17 THR O O -1.478 -3.065 6.207 1.00 . A A . 17 THR O 1 1
12 9721 1 1 17 THR OG1 O -0.789 0.162 9.036 1.00 . A A . 17 THR OG1 1 1
12 9722 1 1 18 THR C C -4.689 -0.638 7.253 1.00 . A A . 18 THR C 1 1
12 9723 1 1 18 THR CA C -3.946 -1.974 7.132 1.00 . A A . 18 THR CA 1 1
12 9724 1 1 18 THR CB C -4.569 -3.174 7.878 1.00 . A A . 18 THR CB 1 1
12 9725 1 1 18 THR CG2 C -4.927 -2.897 9.341 1.00 . A A . 18 THR CG2 1 1
12 9726 1 1 18 THR H H -2.521 -1.049 8.377 1.00 . A A . 18 THR H 1 1
12 9727 1 1 18 THR HA H -3.867 -2.226 6.077 1.00 . A A . 18 THR HA 1 1
12 9728 1 1 18 THR HB H -3.828 -3.973 7.881 1.00 . A A . 18 THR HB 1 1
12 9729 1 1 18 THR HG1 H -6.368 -2.986 7.151 1.00 . A A . 18 THR HG1 1 1
12 9730 1 1 18 THR HG21 H -5.286 -3.812 9.812 1.00 . A A . 18 THR HG21 1 1
12 9731 1 1 18 THR HG22 H -4.043 -2.551 9.879 1.00 . A A . 18 THR HG22 1 1
12 9732 1 1 18 THR HG23 H -5.702 -2.134 9.411 1.00 . A A . 18 THR HG23 1 1
12 9733 1 1 18 THR N N -2.603 -1.731 7.627 1.00 . A A . 18 THR N 1 1
12 9734 1 1 18 THR O O -4.439 0.131 8.184 1.00 . A A . 18 THR O 1 1
12 9735 1 1 18 THR OG1 O -5.710 -3.690 7.213 1.00 . A A . 18 THR OG1 1 1
12 9736 1 1 19 THR C C -7.852 0.486 5.867 1.00 . A A . 19 THR C 1 1
12 9737 1 1 19 THR CA C -6.416 0.839 6.276 1.00 . A A . 19 THR CA 1 1
12 9738 1 1 19 THR CB C -5.779 1.779 5.230 1.00 . A A . 19 THR CB 1 1
12 9739 1 1 19 THR CG2 C -4.285 2.049 5.429 1.00 . A A . 19 THR CG2 1 1
12 9740 1 1 19 THR H H -5.795 -1.031 5.589 1.00 . A A . 19 THR H 1 1
12 9741 1 1 19 THR HA H -6.422 1.331 7.250 1.00 . A A . 19 THR HA 1 1
12 9742 1 1 19 THR HB H -6.301 2.734 5.272 1.00 . A A . 19 THR HB 1 1
12 9743 1 1 19 THR HG1 H -5.500 1.759 3.278 1.00 . A A . 19 THR HG1 1 1
12 9744 1 1 19 THR HG21 H -3.958 2.830 4.743 1.00 . A A . 19 THR HG21 1 1
12 9745 1 1 19 THR HG22 H -4.107 2.386 6.450 1.00 . A A . 19 THR HG22 1 1
12 9746 1 1 19 THR HG23 H -3.695 1.153 5.239 1.00 . A A . 19 THR HG23 1 1
12 9747 1 1 19 THR N N -5.624 -0.377 6.346 1.00 . A A . 19 THR N 1 1
12 9748 1 1 19 THR O O -8.144 -0.667 5.542 1.00 . A A . 19 THR O 1 1
12 9749 1 1 19 THR OG1 O -5.966 1.213 3.947 1.00 . A A . 19 THR OG1 1 1
12 9750 1 1 20 GLU C C -10.548 2.583 4.841 1.00 . A A . 20 GLU C 1 1
12 9751 1 1 20 GLU CA C -10.199 1.328 5.641 1.00 . A A . 20 GLU CA 1 1
12 9752 1 1 20 GLU CB C -11.118 1.234 6.854 1.00 . A A . 20 GLU CB 1 1
12 9753 1 1 20 GLU CD C -11.548 0.239 9.068 1.00 . A A . 20 GLU CD 1 1
12 9754 1 1 20 GLU CG C -10.917 -0.022 7.707 1.00 . A A . 20 GLU CG 1 1
12 9755 1 1 20 GLU H H -8.488 2.346 6.285 1.00 . A A . 20 GLU H 1 1
12 9756 1 1 20 GLU HA H -10.352 0.455 5.012 1.00 . A A . 20 GLU HA 1 1
12 9757 1 1 20 GLU HB2 H -10.958 2.125 7.458 1.00 . A A . 20 GLU HB2 1 1
12 9758 1 1 20 GLU HB3 H -12.155 1.255 6.515 1.00 . A A . 20 GLU HB3 1 1
12 9759 1 1 20 GLU HG2 H -11.389 -0.875 7.216 1.00 . A A . 20 GLU HG2 1 1
12 9760 1 1 20 GLU HG3 H -9.856 -0.234 7.848 1.00 . A A . 20 GLU HG3 1 1
12 9761 1 1 20 GLU N N -8.787 1.421 6.014 1.00 . A A . 20 GLU N 1 1
12 9762 1 1 20 GLU O O -9.916 3.617 5.090 1.00 . A A . 20 GLU O 1 1
12 9763 1 1 20 GLU OE1 O -12.648 -0.288 9.353 1.00 . A A . 20 GLU OE1 1 1
12 9764 1 1 20 GLU OE2 O -10.994 1.071 9.823 1.00 . A A . 20 GLU OE2 1 1
12 9765 1 1 21 ALA C C -13.384 3.525 2.734 1.00 . A A . 21 ALA C 1 1
12 9766 1 1 21 ALA CA C -11.913 3.687 3.115 1.00 . A A . 21 ALA CA 1 1
12 9767 1 1 21 ALA CB C -11.066 3.849 1.853 1.00 . A A . 21 ALA CB 1 1
12 9768 1 1 21 ALA H H -11.991 1.661 3.711 1.00 . A A . 21 ALA H 1 1
12 9769 1 1 21 ALA HA H -11.806 4.584 3.724 1.00 . A A . 21 ALA HA 1 1
12 9770 1 1 21 ALA HB1 H -11.370 4.757 1.330 1.00 . A A . 21 ALA HB1 1 1
12 9771 1 1 21 ALA HB2 H -10.014 3.937 2.109 1.00 . A A . 21 ALA HB2 1 1
12 9772 1 1 21 ALA HB3 H -11.216 2.992 1.197 1.00 . A A . 21 ALA HB3 1 1
12 9773 1 1 21 ALA N N -11.486 2.522 3.891 1.00 . A A . 21 ALA N 1 1
12 9774 1 1 21 ALA O O -13.818 2.397 2.457 1.00 . A A . 21 ALA O 1 1
12 9775 1 1 22 VAL C C -15.694 4.211 0.855 1.00 . A A . 22 VAL C 1 1
12 9776 1 1 22 VAL CA C -15.560 4.594 2.331 1.00 . A A . 22 VAL CA 1 1
12 9777 1 1 22 VAL CB C -16.317 5.887 2.714 1.00 . A A . 22 VAL CB 1 1
12 9778 1 1 22 VAL CG1 C -16.382 6.039 4.236 1.00 . A A . 22 VAL CG1 1 1
12 9779 1 1 22 VAL CG2 C -15.734 7.181 2.134 1.00 . A A . 22 VAL CG2 1 1
12 9780 1 1 22 VAL H H -13.740 5.529 2.935 1.00 . A A . 22 VAL H 1 1
12 9781 1 1 22 VAL HA H -16.030 3.791 2.892 1.00 . A A . 22 VAL HA 1 1
12 9782 1 1 22 VAL HB H -17.341 5.792 2.357 1.00 . A A . 22 VAL HB 1 1
12 9783 1 1 22 VAL HG11 H -15.389 6.203 4.644 1.00 . A A . 22 VAL HG11 1 1
12 9784 1 1 22 VAL HG12 H -17.023 6.884 4.492 1.00 . A A . 22 VAL HG12 1 1
12 9785 1 1 22 VAL HG13 H -16.810 5.142 4.679 1.00 . A A . 22 VAL HG13 1 1
12 9786 1 1 22 VAL HG21 H -14.700 7.313 2.449 1.00 . A A . 22 VAL HG21 1 1
12 9787 1 1 22 VAL HG22 H -15.806 7.152 1.048 1.00 . A A . 22 VAL HG22 1 1
12 9788 1 1 22 VAL HG23 H -16.312 8.036 2.486 1.00 . A A . 22 VAL HG23 1 1
12 9789 1 1 22 VAL N N -14.142 4.630 2.701 1.00 . A A . 22 VAL N 1 1
12 9790 1 1 22 VAL O O -16.585 3.436 0.503 1.00 . A A . 22 VAL O 1 1
12 9791 1 1 23 ASP C C -13.240 3.998 -1.757 1.00 . A A . 23 ASP C 1 1
12 9792 1 1 23 ASP CA C -14.697 4.313 -1.414 1.00 . A A . 23 ASP CA 1 1
12 9793 1 1 23 ASP CB C -15.201 5.555 -2.170 1.00 . A A . 23 ASP CB 1 1
12 9794 1 1 23 ASP CG C -15.509 5.317 -3.652 1.00 . A A . 23 ASP CG 1 1
12 9795 1 1 23 ASP H H -14.004 5.237 0.316 1.00 . A A . 23 ASP H 1 1
12 9796 1 1 23 ASP HA H -15.338 3.477 -1.669 1.00 . A A . 23 ASP HA 1 1
12 9797 1 1 23 ASP HB2 H -16.115 5.905 -1.683 1.00 . A A . 23 ASP HB2 1 1
12 9798 1 1 23 ASP HB3 H -14.460 6.350 -2.097 1.00 . A A . 23 ASP HB3 1 1
12 9799 1 1 23 ASP N N -14.739 4.601 0.012 1.00 . A A . 23 ASP N 1 1
12 9800 1 1 23 ASP O O -12.321 4.367 -1.020 1.00 . A A . 23 ASP O 1 1
12 9801 1 1 23 ASP OD1 O -14.644 4.789 -4.383 1.00 . A A . 23 ASP OD1 1 1
12 9802 1 1 23 ASP OD2 O -16.617 5.712 -4.082 1.00 . A A . 23 ASP OD2 1 1
12 9803 1 1 24 ALA C C -10.961 4.250 -3.762 1.00 . A A . 24 ALA C 1 1
12 9804 1 1 24 ALA CA C -11.652 2.964 -3.286 1.00 . A A . 24 ALA CA 1 1
12 9805 1 1 24 ALA CB C -11.681 1.893 -4.373 1.00 . A A . 24 ALA CB 1 1
12 9806 1 1 24 ALA H H -13.778 3.012 -3.445 1.00 . A A . 24 ALA H 1 1
12 9807 1 1 24 ALA HA H -11.095 2.571 -2.434 1.00 . A A . 24 ALA HA 1 1
12 9808 1 1 24 ALA HB1 H -12.290 2.220 -5.217 1.00 . A A . 24 ALA HB1 1 1
12 9809 1 1 24 ALA HB2 H -10.663 1.713 -4.719 1.00 . A A . 24 ALA HB2 1 1
12 9810 1 1 24 ALA HB3 H -12.079 0.963 -3.963 1.00 . A A . 24 ALA HB3 1 1
12 9811 1 1 24 ALA N N -13.001 3.286 -2.855 1.00 . A A . 24 ALA N 1 1
12 9812 1 1 24 ALA O O -9.736 4.315 -3.761 1.00 . A A . 24 ALA O 1 1
12 9813 1 1 25 ALA C C -10.215 7.170 -3.584 1.00 . A A . 25 ALA C 1 1
12 9814 1 1 25 ALA CA C -11.249 6.585 -4.556 1.00 . A A . 25 ALA CA 1 1
12 9815 1 1 25 ALA CB C -12.450 7.522 -4.729 1.00 . A A . 25 ALA CB 1 1
12 9816 1 1 25 ALA H H -12.738 5.147 -4.074 1.00 . A A . 25 ALA H 1 1
12 9817 1 1 25 ALA HA H -10.773 6.444 -5.527 1.00 . A A . 25 ALA HA 1 1
12 9818 1 1 25 ALA HB1 H -13.161 7.092 -5.435 1.00 . A A . 25 ALA HB1 1 1
12 9819 1 1 25 ALA HB2 H -12.948 7.691 -3.773 1.00 . A A . 25 ALA HB2 1 1
12 9820 1 1 25 ALA HB3 H -12.108 8.475 -5.126 1.00 . A A . 25 ALA HB3 1 1
12 9821 1 1 25 ALA N N -11.732 5.293 -4.096 1.00 . A A . 25 ALA N 1 1
12 9822 1 1 25 ALA O O -9.140 7.589 -4.017 1.00 . A A . 25 ALA O 1 1
12 9823 1 1 26 THR C C -8.506 6.714 -0.984 1.00 . A A . 26 THR C 1 1
12 9824 1 1 26 THR CA C -9.598 7.738 -1.279 1.00 . A A . 26 THR CA 1 1
12 9825 1 1 26 THR CB C -10.335 8.126 0.011 1.00 . A A . 26 THR CB 1 1
12 9826 1 1 26 THR CG2 C -9.472 8.875 1.030 1.00 . A A . 26 THR CG2 1 1
12 9827 1 1 26 THR H H -11.420 6.855 -1.972 1.00 . A A . 26 THR H 1 1
12 9828 1 1 26 THR HA H -9.121 8.631 -1.685 1.00 . A A . 26 THR HA 1 1
12 9829 1 1 26 THR HB H -10.725 7.224 0.481 1.00 . A A . 26 THR HB 1 1
12 9830 1 1 26 THR HG1 H -11.032 9.711 -0.838 1.00 . A A . 26 THR HG1 1 1
12 9831 1 1 26 THR HG21 H -10.079 9.167 1.889 1.00 . A A . 26 THR HG21 1 1
12 9832 1 1 26 THR HG22 H -8.667 8.230 1.386 1.00 . A A . 26 THR HG22 1 1
12 9833 1 1 26 THR HG23 H -9.037 9.767 0.577 1.00 . A A . 26 THR HG23 1 1
12 9834 1 1 26 THR N N -10.526 7.212 -2.280 1.00 . A A . 26 THR N 1 1
12 9835 1 1 26 THR O O -7.379 7.126 -0.715 1.00 . A A . 26 THR O 1 1
12 9836 1 1 26 THR OG1 O -11.416 8.972 -0.323 1.00 . A A . 26 THR OG1 1 1
12 9837 1 1 27 ALA C C -6.666 4.568 -1.763 1.00 . A A . 27 ALA C 1 1
12 9838 1 1 27 ALA CA C -7.817 4.377 -0.772 1.00 . A A . 27 ALA CA 1 1
12 9839 1 1 27 ALA CB C -8.438 2.978 -0.877 1.00 . A A . 27 ALA CB 1 1
12 9840 1 1 27 ALA H H -9.754 5.124 -1.260 1.00 . A A . 27 ALA H 1 1
12 9841 1 1 27 ALA HA H -7.439 4.512 0.241 1.00 . A A . 27 ALA HA 1 1
12 9842 1 1 27 ALA HB1 H -8.721 2.761 -1.906 1.00 . A A . 27 ALA HB1 1 1
12 9843 1 1 27 ALA HB2 H -7.708 2.239 -0.551 1.00 . A A . 27 ALA HB2 1 1
12 9844 1 1 27 ALA HB3 H -9.314 2.907 -0.235 1.00 . A A . 27 ALA HB3 1 1
12 9845 1 1 27 ALA N N -8.813 5.410 -1.028 1.00 . A A . 27 ALA N 1 1
12 9846 1 1 27 ALA O O -5.516 4.692 -1.356 1.00 . A A . 27 ALA O 1 1
12 9847 1 1 28 GLU C C -5.183 6.120 -3.954 1.00 . A A . 28 GLU C 1 1
12 9848 1 1 28 GLU CA C -6.080 4.890 -4.155 1.00 . A A . 28 GLU CA 1 1
12 9849 1 1 28 GLU CB C -6.914 4.958 -5.438 1.00 . A A . 28 GLU CB 1 1
12 9850 1 1 28 GLU CD C -6.947 4.721 -7.946 1.00 . A A . 28 GLU CD 1 1
12 9851 1 1 28 GLU CG C -6.065 4.900 -6.710 1.00 . A A . 28 GLU CG 1 1
12 9852 1 1 28 GLU H H -7.978 4.580 -3.298 1.00 . A A . 28 GLU H 1 1
12 9853 1 1 28 GLU HA H -5.443 4.017 -4.224 1.00 . A A . 28 GLU HA 1 1
12 9854 1 1 28 GLU HB2 H -7.592 4.102 -5.452 1.00 . A A . 28 GLU HB2 1 1
12 9855 1 1 28 GLU HB3 H -7.508 5.872 -5.435 1.00 . A A . 28 GLU HB3 1 1
12 9856 1 1 28 GLU HG2 H -5.487 5.819 -6.810 1.00 . A A . 28 GLU HG2 1 1
12 9857 1 1 28 GLU HG3 H -5.371 4.061 -6.637 1.00 . A A . 28 GLU HG3 1 1
12 9858 1 1 28 GLU N N -7.001 4.696 -3.047 1.00 . A A . 28 GLU N 1 1
12 9859 1 1 28 GLU O O -4.029 6.124 -4.383 1.00 . A A . 28 GLU O 1 1
12 9860 1 1 28 GLU OE1 O -6.620 3.842 -8.784 1.00 . A A . 28 GLU OE1 1 1
12 9861 1 1 28 GLU OE2 O -7.951 5.454 -8.088 1.00 . A A . 28 GLU OE2 1 1
12 9862 1 1 29 LYS C C -4.054 8.227 -1.877 1.00 . A A . 29 LYS C 1 1
12 9863 1 1 29 LYS CA C -4.974 8.420 -3.077 1.00 . A A . 29 LYS CA 1 1
12 9864 1 1 29 LYS CB C -5.961 9.575 -2.842 1.00 . A A . 29 LYS CB 1 1
12 9865 1 1 29 LYS CD C -7.778 10.957 -3.959 1.00 . A A . 29 LYS CD 1 1
12 9866 1 1 29 LYS CE C -8.184 11.486 -5.330 1.00 . A A . 29 LYS CE 1 1
12 9867 1 1 29 LYS CG C -6.606 9.999 -4.167 1.00 . A A . 29 LYS CG 1 1
12 9868 1 1 29 LYS H H -6.668 7.107 -3.025 1.00 . A A . 29 LYS H 1 1
12 9869 1 1 29 LYS HA H -4.342 8.666 -3.930 1.00 . A A . 29 LYS HA 1 1
12 9870 1 1 29 LYS HB2 H -6.730 9.273 -2.131 1.00 . A A . 29 LYS HB2 1 1
12 9871 1 1 29 LYS HB3 H -5.419 10.425 -2.428 1.00 . A A . 29 LYS HB3 1 1
12 9872 1 1 29 LYS HD2 H -8.605 10.413 -3.503 1.00 . A A . 29 LYS HD2 1 1
12 9873 1 1 29 LYS HD3 H -7.481 11.786 -3.321 1.00 . A A . 29 LYS HD3 1 1
12 9874 1 1 29 LYS HE2 H -7.314 11.968 -5.777 1.00 . A A . 29 LYS HE2 1 1
12 9875 1 1 29 LYS HE3 H -8.476 10.645 -5.962 1.00 . A A . 29 LYS HE3 1 1
12 9876 1 1 29 LYS HG2 H -5.846 10.482 -4.783 1.00 . A A . 29 LYS HG2 1 1
12 9877 1 1 29 LYS HG3 H -6.975 9.123 -4.701 1.00 . A A . 29 LYS HG3 1 1
12 9878 1 1 29 LYS HZ1 H -9.046 13.278 -4.711 1.00 . A A . 29 LYS HZ1 1 1
12 9879 1 1 29 LYS HZ2 H -9.522 12.762 -6.208 1.00 . A A . 29 LYS HZ2 1 1
12 9880 1 1 29 LYS HZ3 H -10.105 12.039 -4.849 1.00 . A A . 29 LYS HZ3 1 1
12 9881 1 1 29 LYS N N -5.715 7.189 -3.353 1.00 . A A . 29 LYS N 1 1
12 9882 1 1 29 LYS NZ N -9.287 12.462 -5.272 1.00 . A A . 29 LYS NZ 1 1
12 9883 1 1 29 LYS O O -2.852 8.491 -1.969 1.00 . A A . 29 LYS O 1 1
12 9884 1 1 30 VAL C C -2.704 6.530 0.195 1.00 . A A . 30 VAL C 1 1
12 9885 1 1 30 VAL CA C -3.822 7.534 0.457 1.00 . A A . 30 VAL CA 1 1
12 9886 1 1 30 VAL CB C -4.676 7.283 1.716 1.00 . A A . 30 VAL CB 1 1
12 9887 1 1 30 VAL CG1 C -5.030 5.815 1.944 1.00 . A A . 30 VAL CG1 1 1
12 9888 1 1 30 VAL CG2 C -3.944 7.788 2.969 1.00 . A A . 30 VAL CG2 1 1
12 9889 1 1 30 VAL H H -5.591 7.548 -0.728 1.00 . A A . 30 VAL H 1 1
12 9890 1 1 30 VAL HA H -3.322 8.488 0.626 1.00 . A A . 30 VAL HA 1 1
12 9891 1 1 30 VAL HB H -5.603 7.852 1.622 1.00 . A A . 30 VAL HB 1 1
12 9892 1 1 30 VAL HG11 H -4.123 5.237 2.147 1.00 . A A . 30 VAL HG11 1 1
12 9893 1 1 30 VAL HG12 H -5.702 5.728 2.798 1.00 . A A . 30 VAL HG12 1 1
12 9894 1 1 30 VAL HG13 H -5.529 5.429 1.062 1.00 . A A . 30 VAL HG13 1 1
12 9895 1 1 30 VAL HG21 H -4.572 7.656 3.850 1.00 . A A . 30 VAL HG21 1 1
12 9896 1 1 30 VAL HG22 H -3.000 7.255 3.120 1.00 . A A . 30 VAL HG22 1 1
12 9897 1 1 30 VAL HG23 H -3.727 8.850 2.868 1.00 . A A . 30 VAL HG23 1 1
12 9898 1 1 30 VAL N N -4.599 7.757 -0.752 1.00 . A A . 30 VAL N 1 1
12 9899 1 1 30 VAL O O -1.651 6.690 0.793 1.00 . A A . 30 VAL O 1 1
12 9900 1 1 31 PHE C C -0.514 5.290 -1.357 1.00 . A A . 31 PHE C 1 1
12 9901 1 1 31 PHE CA C -1.808 4.571 -0.963 1.00 . A A . 31 PHE CA 1 1
12 9902 1 1 31 PHE CB C -2.174 3.666 -2.153 1.00 . A A . 31 PHE CB 1 1
12 9903 1 1 31 PHE CD1 C -3.848 2.215 -0.854 1.00 . A A . 31 PHE CD1 1 1
12 9904 1 1 31 PHE CD2 C -3.950 2.301 -3.279 1.00 . A A . 31 PHE CD2 1 1
12 9905 1 1 31 PHE CE1 C -4.962 1.355 -0.843 1.00 . A A . 31 PHE CE1 1 1
12 9906 1 1 31 PHE CE2 C -5.075 1.463 -3.267 1.00 . A A . 31 PHE CE2 1 1
12 9907 1 1 31 PHE CG C -3.359 2.722 -2.074 1.00 . A A . 31 PHE CG 1 1
12 9908 1 1 31 PHE CZ C -5.597 1.008 -2.046 1.00 . A A . 31 PHE CZ 1 1
12 9909 1 1 31 PHE H H -3.754 5.425 -1.179 1.00 . A A . 31 PHE H 1 1
12 9910 1 1 31 PHE HA H -1.624 3.968 -0.077 1.00 . A A . 31 PHE HA 1 1
12 9911 1 1 31 PHE HB2 H -2.325 4.305 -3.025 1.00 . A A . 31 PHE HB2 1 1
12 9912 1 1 31 PHE HB3 H -1.304 3.055 -2.365 1.00 . A A . 31 PHE HB3 1 1
12 9913 1 1 31 PHE HD1 H -3.367 2.467 0.075 1.00 . A A . 31 PHE HD1 1 1
12 9914 1 1 31 PHE HD2 H -3.557 2.641 -4.227 1.00 . A A . 31 PHE HD2 1 1
12 9915 1 1 31 PHE HE1 H -5.324 0.950 0.091 1.00 . A A . 31 PHE HE1 1 1
12 9916 1 1 31 PHE HE2 H -5.524 1.159 -4.202 1.00 . A A . 31 PHE HE2 1 1
12 9917 1 1 31 PHE HZ H -6.458 0.356 -2.040 1.00 . A A . 31 PHE HZ 1 1
12 9918 1 1 31 PHE N N -2.865 5.544 -0.701 1.00 . A A . 31 PHE N 1 1
12 9919 1 1 31 PHE O O 0.551 4.944 -0.849 1.00 . A A . 31 PHE O 1 1
12 9920 1 1 32 LYS C C 1.176 7.853 -1.514 1.00 . A A . 32 LYS C 1 1
12 9921 1 1 32 LYS CA C 0.588 7.050 -2.669 1.00 . A A . 32 LYS CA 1 1
12 9922 1 1 32 LYS CB C 0.165 7.982 -3.816 1.00 . A A . 32 LYS CB 1 1
12 9923 1 1 32 LYS CD C 0.815 9.664 -5.547 1.00 . A A . 32 LYS CD 1 1
12 9924 1 1 32 LYS CE C 1.929 10.572 -6.065 1.00 . A A . 32 LYS CE 1 1
12 9925 1 1 32 LYS CG C 1.317 8.827 -4.369 1.00 . A A . 32 LYS CG 1 1
12 9926 1 1 32 LYS H H -1.494 6.545 -2.605 1.00 . A A . 32 LYS H 1 1
12 9927 1 1 32 LYS HA H 1.356 6.355 -3.017 1.00 . A A . 32 LYS HA 1 1
12 9928 1 1 32 LYS HB2 H -0.235 7.380 -4.626 1.00 . A A . 32 LYS HB2 1 1
12 9929 1 1 32 LYS HB3 H -0.626 8.649 -3.472 1.00 . A A . 32 LYS HB3 1 1
12 9930 1 1 32 LYS HD2 H 0.484 8.997 -6.345 1.00 . A A . 32 LYS HD2 1 1
12 9931 1 1 32 LYS HD3 H -0.025 10.277 -5.220 1.00 . A A . 32 LYS HD3 1 1
12 9932 1 1 32 LYS HE2 H 2.254 11.240 -5.264 1.00 . A A . 32 LYS HE2 1 1
12 9933 1 1 32 LYS HE3 H 2.782 9.959 -6.361 1.00 . A A . 32 LYS HE3 1 1
12 9934 1 1 32 LYS HG2 H 1.694 9.493 -3.591 1.00 . A A . 32 LYS HG2 1 1
12 9935 1 1 32 LYS HG3 H 2.117 8.168 -4.707 1.00 . A A . 32 LYS HG3 1 1
12 9936 1 1 32 LYS HZ1 H 0.725 11.988 -6.918 1.00 . A A . 32 LYS HZ1 1 1
12 9937 1 1 32 LYS HZ2 H 2.223 11.952 -7.572 1.00 . A A . 32 LYS HZ2 1 1
12 9938 1 1 32 LYS HZ3 H 1.140 10.769 -7.969 1.00 . A A . 32 LYS HZ3 1 1
12 9939 1 1 32 LYS N N -0.586 6.302 -2.227 1.00 . A A . 32 LYS N 1 1
12 9940 1 1 32 LYS NZ N 1.469 11.369 -7.217 1.00 . A A . 32 LYS NZ 1 1
12 9941 1 1 32 LYS O O 2.375 7.772 -1.265 1.00 . A A . 32 LYS O 1 1
12 9942 1 1 33 GLN C C 1.399 8.626 1.411 1.00 . A A . 33 GLN C 1 1
12 9943 1 1 33 GLN CA C 0.726 9.446 0.307 1.00 . A A . 33 GLN CA 1 1
12 9944 1 1 33 GLN CB C -0.546 10.147 0.824 1.00 . A A . 33 GLN CB 1 1
12 9945 1 1 33 GLN CD C -1.648 11.619 2.540 1.00 . A A . 33 GLN CD 1 1
12 9946 1 1 33 GLN CG C -0.322 11.057 2.036 1.00 . A A . 33 GLN CG 1 1
12 9947 1 1 33 GLN H H -0.646 8.597 -1.091 1.00 . A A . 33 GLN H 1 1
12 9948 1 1 33 GLN HA H 1.436 10.193 -0.045 1.00 . A A . 33 GLN HA 1 1
12 9949 1 1 33 GLN HB2 H -0.971 10.744 0.016 1.00 . A A . 33 GLN HB2 1 1
12 9950 1 1 33 GLN HB3 H -1.277 9.388 1.104 1.00 . A A . 33 GLN HB3 1 1
12 9951 1 1 33 GLN HE21 H -3.000 11.526 4.067 1.00 . A A . 33 GLN HE21 1 1
12 9952 1 1 33 GLN HE22 H -1.790 10.292 4.107 1.00 . A A . 33 GLN HE22 1 1
12 9953 1 1 33 GLN HG2 H 0.155 10.497 2.835 1.00 . A A . 33 GLN HG2 1 1
12 9954 1 1 33 GLN HG3 H 0.336 11.881 1.757 1.00 . A A . 33 GLN HG3 1 1
12 9955 1 1 33 GLN N N 0.326 8.602 -0.810 1.00 . A A . 33 GLN N 1 1
12 9956 1 1 33 GLN NE2 N -2.222 11.071 3.600 1.00 . A A . 33 GLN NE2 1 1
12 9957 1 1 33 GLN O O 2.499 8.952 1.843 1.00 . A A . 33 GLN O 1 1
12 9958 1 1 33 GLN OE1 O -2.200 12.538 1.939 1.00 . A A . 33 GLN OE1 1 1
12 9959 1 1 34 TYR C C 2.463 5.899 2.489 1.00 . A A . 34 TYR C 1 1
12 9960 1 1 34 TYR CA C 1.197 6.656 2.861 1.00 . A A . 34 TYR CA 1 1
12 9961 1 1 34 TYR CB C 0.070 5.680 3.242 1.00 . A A . 34 TYR CB 1 1
12 9962 1 1 34 TYR CD1 C 1.072 3.552 4.159 1.00 . A A . 34 TYR CD1 1 1
12 9963 1 1 34 TYR CD2 C 0.631 5.414 5.660 1.00 . A A . 34 TYR CD2 1 1
12 9964 1 1 34 TYR CE1 C 1.815 2.903 5.155 1.00 . A A . 34 TYR CE1 1 1
12 9965 1 1 34 TYR CE2 C 1.359 4.768 6.672 1.00 . A A . 34 TYR CE2 1 1
12 9966 1 1 34 TYR CG C 0.532 4.826 4.393 1.00 . A A . 34 TYR CG 1 1
12 9967 1 1 34 TYR CZ C 1.996 3.535 6.406 1.00 . A A . 34 TYR CZ 1 1
12 9968 1 1 34 TYR H H -0.155 7.336 1.414 1.00 . A A . 34 TYR H 1 1
12 9969 1 1 34 TYR HA H 1.424 7.264 3.735 1.00 . A A . 34 TYR HA 1 1
12 9970 1 1 34 TYR HB2 H -0.815 6.243 3.542 1.00 . A A . 34 TYR HB2 1 1
12 9971 1 1 34 TYR HB3 H -0.185 5.051 2.389 1.00 . A A . 34 TYR HB3 1 1
12 9972 1 1 34 TYR HD1 H 0.979 3.108 3.185 1.00 . A A . 34 TYR HD1 1 1
12 9973 1 1 34 TYR HD2 H 0.177 6.387 5.809 1.00 . A A . 34 TYR HD2 1 1
12 9974 1 1 34 TYR HE1 H 2.294 1.961 4.925 1.00 . A A . 34 TYR HE1 1 1
12 9975 1 1 34 TYR HE2 H 1.474 5.244 7.633 1.00 . A A . 34 TYR HE2 1 1
12 9976 1 1 34 TYR HH H 3.409 3.645 7.696 1.00 . A A . 34 TYR HH 1 1
12 9977 1 1 34 TYR N N 0.746 7.542 1.819 1.00 . A A . 34 TYR N 1 1
12 9978 1 1 34 TYR O O 3.440 5.943 3.233 1.00 . A A . 34 TYR O 1 1
12 9979 1 1 34 TYR OH O 2.799 2.967 7.342 1.00 . A A . 34 TYR OH 1 1
12 9980 1 1 35 ALA C C 4.883 5.322 0.853 1.00 . A A . 35 ALA C 1 1
12 9981 1 1 35 ALA CA C 3.651 4.428 0.961 1.00 . A A . 35 ALA CA 1 1
12 9982 1 1 35 ALA CB C 3.375 3.662 -0.331 1.00 . A A . 35 ALA CB 1 1
12 9983 1 1 35 ALA H H 1.665 5.170 0.746 1.00 . A A . 35 ALA H 1 1
12 9984 1 1 35 ALA HA H 3.848 3.695 1.746 1.00 . A A . 35 ALA HA 1 1
12 9985 1 1 35 ALA HB1 H 3.209 4.359 -1.152 1.00 . A A . 35 ALA HB1 1 1
12 9986 1 1 35 ALA HB2 H 4.227 3.031 -0.573 1.00 . A A . 35 ALA HB2 1 1
12 9987 1 1 35 ALA HB3 H 2.504 3.022 -0.195 1.00 . A A . 35 ALA HB3 1 1
12 9988 1 1 35 ALA N N 2.475 5.191 1.356 1.00 . A A . 35 ALA N 1 1
12 9989 1 1 35 ALA O O 5.963 4.892 1.250 1.00 . A A . 35 ALA O 1 1
12 9990 1 1 36 ASN C C 6.585 7.734 1.553 1.00 . A A . 36 ASN C 1 1
12 9991 1 1 36 ASN CA C 5.843 7.502 0.231 1.00 . A A . 36 ASN CA 1 1
12 9992 1 1 36 ASN CB C 5.373 8.817 -0.388 1.00 . A A . 36 ASN CB 1 1
12 9993 1 1 36 ASN CG C 6.560 9.721 -0.684 1.00 . A A . 36 ASN CG 1 1
12 9994 1 1 36 ASN H H 3.815 6.863 0.060 1.00 . A A . 36 ASN H 1 1
12 9995 1 1 36 ASN HA H 6.560 7.060 -0.460 1.00 . A A . 36 ASN HA 1 1
12 9996 1 1 36 ASN HB2 H 4.846 8.608 -1.317 1.00 . A A . 36 ASN HB2 1 1
12 9997 1 1 36 ASN HB3 H 4.691 9.319 0.297 1.00 . A A . 36 ASN HB3 1 1
12 9998 1 1 36 ASN HD21 H 8.209 9.922 -1.857 1.00 . A A . 36 ASN HD21 1 1
12 9999 1 1 36 ASN HD22 H 7.199 8.553 -2.231 1.00 . A A . 36 ASN HD22 1 1
12 10000 1 1 36 ASN N N 4.732 6.562 0.370 1.00 . A A . 36 ASN N 1 1
12 10001 1 1 36 ASN ND2 N 7.381 9.375 -1.660 1.00 . A A . 36 ASN ND2 1 1
12 10002 1 1 36 ASN O O 7.784 8.005 1.517 1.00 . A A . 36 ASN O 1 1
12 10003 1 1 36 ASN OD1 O 6.744 10.757 -0.053 1.00 . A A . 36 ASN OD1 1 1
12 10004 1 1 37 ASP C C 7.678 6.803 4.253 1.00 . A A . 37 ASP C 1 1
12 10005 1 1 37 ASP CA C 6.519 7.783 4.038 1.00 . A A . 37 ASP CA 1 1
12 10006 1 1 37 ASP CB C 5.465 7.552 5.132 1.00 . A A . 37 ASP CB 1 1
12 10007 1 1 37 ASP CG C 6.030 7.755 6.543 1.00 . A A . 37 ASP CG 1 1
12 10008 1 1 37 ASP H H 4.924 7.384 2.685 1.00 . A A . 37 ASP H 1 1
12 10009 1 1 37 ASP HA H 6.905 8.799 4.124 1.00 . A A . 37 ASP HA 1 1
12 10010 1 1 37 ASP HB2 H 4.634 8.245 4.972 1.00 . A A . 37 ASP HB2 1 1
12 10011 1 1 37 ASP HB3 H 5.101 6.524 5.062 1.00 . A A . 37 ASP HB3 1 1
12 10012 1 1 37 ASP N N 5.913 7.614 2.707 1.00 . A A . 37 ASP N 1 1
12 10013 1 1 37 ASP O O 8.617 7.093 4.994 1.00 . A A . 37 ASP O 1 1
12 10014 1 1 37 ASP OD1 O 6.077 8.920 7.006 1.00 . A A . 37 ASP OD1 1 1
12 10015 1 1 37 ASP OD2 O 6.372 6.767 7.235 1.00 . A A . 37 ASP OD2 1 1
12 10016 1 1 38 ASN C C 9.779 4.843 2.691 1.00 . A A . 38 ASN C 1 1
12 10017 1 1 38 ASN CA C 8.635 4.587 3.685 1.00 . A A . 38 ASN CA 1 1
12 10018 1 1 38 ASN CB C 8.001 3.191 3.473 1.00 . A A . 38 ASN CB 1 1
12 10019 1 1 38 ASN CG C 7.585 2.489 4.754 1.00 . A A . 38 ASN CG 1 1
12 10020 1 1 38 ASN H H 6.817 5.473 3.010 1.00 . A A . 38 ASN H 1 1
12 10021 1 1 38 ASN HA H 9.084 4.604 4.677 1.00 . A A . 38 ASN HA 1 1
12 10022 1 1 38 ASN HB2 H 7.142 3.274 2.811 1.00 . A A . 38 ASN HB2 1 1
12 10023 1 1 38 ASN HB3 H 8.725 2.528 2.995 1.00 . A A . 38 ASN HB3 1 1
12 10024 1 1 38 ASN HD21 H 6.153 1.330 5.576 1.00 . A A . 38 ASN HD21 1 1
12 10025 1 1 38 ASN HD22 H 5.852 1.836 3.919 1.00 . A A . 38 ASN HD22 1 1
12 10026 1 1 38 ASN N N 7.620 5.633 3.610 1.00 . A A . 38 ASN N 1 1
12 10027 1 1 38 ASN ND2 N 6.451 1.805 4.724 1.00 . A A . 38 ASN ND2 1 1
12 10028 1 1 38 ASN O O 10.623 3.967 2.546 1.00 . A A . 38 ASN O 1 1
12 10029 1 1 38 ASN OD1 O 8.294 2.508 5.757 1.00 . A A . 38 ASN OD1 1 1
12 10030 1 1 39 GLY C C 10.970 5.222 -0.081 1.00 . A A . 39 GLY C 1 1
12 10031 1 1 39 GLY CA C 10.883 6.285 1.013 1.00 . A A . 39 GLY CA 1 1
12 10032 1 1 39 GLY H H 9.097 6.683 2.115 1.00 . A A . 39 GLY H 1 1
12 10033 1 1 39 GLY HA2 H 10.703 7.260 0.563 1.00 . A A . 39 GLY HA2 1 1
12 10034 1 1 39 GLY HA3 H 11.830 6.304 1.551 1.00 . A A . 39 GLY HA3 1 1
12 10035 1 1 39 GLY N N 9.813 5.977 1.971 1.00 . A A . 39 GLY N 1 1
12 10036 1 1 39 GLY O O 12.046 4.907 -0.590 1.00 . A A . 39 GLY O 1 1
12 10037 1 1 40 VAL C C 9.777 4.034 -2.947 1.00 . A A . 40 VAL C 1 1
12 10038 1 1 40 VAL CA C 9.639 3.677 -1.478 1.00 . A A . 40 VAL CA 1 1
12 10039 1 1 40 VAL CB C 8.217 3.125 -1.298 1.00 . A A . 40 VAL CB 1 1
12 10040 1 1 40 VAL CG1 C 8.029 2.562 0.103 1.00 . A A . 40 VAL CG1 1 1
12 10041 1 1 40 VAL CG2 C 7.131 4.192 -1.549 1.00 . A A . 40 VAL CG2 1 1
12 10042 1 1 40 VAL H H 8.979 5.057 -0.034 1.00 . A A . 40 VAL H 1 1
12 10043 1 1 40 VAL HA H 10.352 2.885 -1.235 1.00 . A A . 40 VAL HA 1 1
12 10044 1 1 40 VAL HB H 8.060 2.307 -2.000 1.00 . A A . 40 VAL HB 1 1
12 10045 1 1 40 VAL HG11 H 7.049 2.107 0.161 1.00 . A A . 40 VAL HG11 1 1
12 10046 1 1 40 VAL HG12 H 8.796 1.815 0.315 1.00 . A A . 40 VAL HG12 1 1
12 10047 1 1 40 VAL HG13 H 8.086 3.367 0.826 1.00 . A A . 40 VAL HG13 1 1
12 10048 1 1 40 VAL HG21 H 7.350 5.114 -1.018 1.00 . A A . 40 VAL HG21 1 1
12 10049 1 1 40 VAL HG22 H 7.048 4.405 -2.614 1.00 . A A . 40 VAL HG22 1 1
12 10050 1 1 40 VAL HG23 H 6.165 3.836 -1.206 1.00 . A A . 40 VAL HG23 1 1
12 10051 1 1 40 VAL N N 9.809 4.741 -0.508 1.00 . A A . 40 VAL N 1 1
12 10052 1 1 40 VAL O O 9.370 5.102 -3.413 1.00 . A A . 40 VAL O 1 1
12 10053 1 1 41 ASP C C 10.390 1.605 -5.469 1.00 . A A . 41 ASP C 1 1
12 10054 1 1 41 ASP CA C 10.652 3.066 -5.079 1.00 . A A . 41 ASP CA 1 1
12 10055 1 1 41 ASP CB C 12.076 3.543 -5.360 1.00 . A A . 41 ASP CB 1 1
12 10056 1 1 41 ASP CG C 12.297 3.769 -6.845 1.00 . A A . 41 ASP CG 1 1
12 10057 1 1 41 ASP H H 10.692 2.255 -3.174 1.00 . A A . 41 ASP H 1 1
12 10058 1 1 41 ASP HA H 9.944 3.718 -5.591 1.00 . A A . 41 ASP HA 1 1
12 10059 1 1 41 ASP HB2 H 12.240 4.493 -4.853 1.00 . A A . 41 ASP HB2 1 1
12 10060 1 1 41 ASP HB3 H 12.798 2.817 -4.983 1.00 . A A . 41 ASP HB3 1 1
12 10061 1 1 41 ASP N N 10.398 3.102 -3.655 1.00 . A A . 41 ASP N 1 1
12 10062 1 1 41 ASP O O 10.918 0.730 -4.787 1.00 . A A . 41 ASP O 1 1
12 10063 1 1 41 ASP OD1 O 13.426 3.543 -7.330 1.00 . A A . 41 ASP OD1 1 1
12 10064 1 1 41 ASP OD2 O 11.374 4.242 -7.542 1.00 . A A . 41 ASP OD2 1 1
12 10065 1 1 42 GLY C C 7.940 -0.260 -7.536 1.00 . A A . 42 GLY C 1 1
12 10066 1 1 42 GLY CA C 9.282 -0.114 -6.821 1.00 . A A . 42 GLY CA 1 1
12 10067 1 1 42 GLY H H 9.087 1.981 -7.023 1.00 . A A . 42 GLY H 1 1
12 10068 1 1 42 GLY HA2 H 10.081 -0.452 -7.483 1.00 . A A . 42 GLY HA2 1 1
12 10069 1 1 42 GLY HA3 H 9.279 -0.744 -5.929 1.00 . A A . 42 GLY HA3 1 1
12 10070 1 1 42 GLY N N 9.543 1.279 -6.447 1.00 . A A . 42 GLY N 1 1
12 10071 1 1 42 GLY O O 7.176 0.705 -7.626 1.00 . A A . 42 GLY O 1 1
12 10072 1 1 43 GLU C C 5.396 -2.313 -7.796 1.00 . A A . 43 GLU C 1 1
12 10073 1 1 43 GLU CA C 6.460 -1.831 -8.770 1.00 . A A . 43 GLU CA 1 1
12 10074 1 1 43 GLU CB C 6.738 -2.844 -9.891 1.00 . A A . 43 GLU CB 1 1
12 10075 1 1 43 GLU CD C 7.311 -5.209 -10.639 1.00 . A A . 43 GLU CD 1 1
12 10076 1 1 43 GLU CG C 7.094 -4.269 -9.445 1.00 . A A . 43 GLU CG 1 1
12 10077 1 1 43 GLU H H 8.354 -2.172 -7.880 1.00 . A A . 43 GLU H 1 1
12 10078 1 1 43 GLU HA H 6.097 -0.921 -9.252 1.00 . A A . 43 GLU HA 1 1
12 10079 1 1 43 GLU HB2 H 5.836 -2.890 -10.500 1.00 . A A . 43 GLU HB2 1 1
12 10080 1 1 43 GLU HB3 H 7.541 -2.465 -10.521 1.00 . A A . 43 GLU HB3 1 1
12 10081 1 1 43 GLU HG2 H 7.999 -4.235 -8.834 1.00 . A A . 43 GLU HG2 1 1
12 10082 1 1 43 GLU HG3 H 6.281 -4.673 -8.841 1.00 . A A . 43 GLU HG3 1 1
12 10083 1 1 43 GLU N N 7.666 -1.465 -8.034 1.00 . A A . 43 GLU N 1 1
12 10084 1 1 43 GLU O O 5.721 -2.912 -6.767 1.00 . A A . 43 GLU O 1 1
12 10085 1 1 43 GLU OE1 O 6.617 -5.085 -11.676 1.00 . A A . 43 GLU OE1 1 1
12 10086 1 1 43 GLU OE2 O 8.151 -6.131 -10.540 1.00 . A A . 43 GLU OE2 1 1
12 10087 1 1 44 TRP C C 2.128 -3.573 -7.858 1.00 . A A . 44 TRP C 1 1
12 10088 1 1 44 TRP CA C 2.982 -2.430 -7.310 1.00 . A A . 44 TRP CA 1 1
12 10089 1 1 44 TRP CB C 2.140 -1.156 -7.179 1.00 . A A . 44 TRP CB 1 1
12 10090 1 1 44 TRP CD1 C 3.962 0.573 -6.736 1.00 . A A . 44 TRP CD1 1 1
12 10091 1 1 44 TRP CD2 C 2.260 0.729 -5.300 1.00 . A A . 44 TRP CD2 1 1
12 10092 1 1 44 TRP CE2 C 3.170 1.783 -4.993 1.00 . A A . 44 TRP CE2 1 1
12 10093 1 1 44 TRP CE3 C 1.102 0.639 -4.503 1.00 . A A . 44 TRP CE3 1 1
12 10094 1 1 44 TRP CG C 2.777 -0.011 -6.444 1.00 . A A . 44 TRP CG 1 1
12 10095 1 1 44 TRP CH2 C 1.711 2.658 -3.280 1.00 . A A . 44 TRP CH2 1 1
12 10096 1 1 44 TRP CZ2 C 2.896 2.752 -4.018 1.00 . A A . 44 TRP CZ2 1 1
12 10097 1 1 44 TRP CZ3 C 0.832 1.593 -3.513 1.00 . A A . 44 TRP CZ3 1 1
12 10098 1 1 44 TRP H H 3.921 -1.602 -8.998 1.00 . A A . 44 TRP H 1 1
12 10099 1 1 44 TRP HA H 3.328 -2.690 -6.311 1.00 . A A . 44 TRP HA 1 1
12 10100 1 1 44 TRP HB2 H 1.877 -0.818 -8.181 1.00 . A A . 44 TRP HB2 1 1
12 10101 1 1 44 TRP HB3 H 1.211 -1.409 -6.669 1.00 . A A . 44 TRP HB3 1 1
12 10102 1 1 44 TRP HD1 H 4.638 0.307 -7.536 1.00 . A A . 44 TRP HD1 1 1
12 10103 1 1 44 TRP HE1 H 5.211 1.859 -5.665 1.00 . A A . 44 TRP HE1 1 1
12 10104 1 1 44 TRP HE3 H 0.416 -0.184 -4.634 1.00 . A A . 44 TRP HE3 1 1
12 10105 1 1 44 TRP HH2 H 1.501 3.372 -2.503 1.00 . A A . 44 TRP HH2 1 1
12 10106 1 1 44 TRP HZ2 H 3.611 3.533 -3.805 1.00 . A A . 44 TRP HZ2 1 1
12 10107 1 1 44 TRP HZ3 H -0.047 1.484 -2.911 1.00 . A A . 44 TRP HZ3 1 1
12 10108 1 1 44 TRP N N 4.126 -2.093 -8.139 1.00 . A A . 44 TRP N 1 1
12 10109 1 1 44 TRP NE1 N 4.250 1.540 -5.807 1.00 . A A . 44 TRP NE1 1 1
12 10110 1 1 44 TRP O O 1.667 -3.516 -8.999 1.00 . A A . 44 TRP O 1 1
12 10111 1 1 45 THR C C -0.002 -5.791 -6.163 1.00 . A A . 45 THR C 1 1
12 10112 1 1 45 THR CA C 1.088 -5.774 -7.257 1.00 . A A . 45 THR CA 1 1
12 10113 1 1 45 THR CB C 1.994 -7.023 -7.219 1.00 . A A . 45 THR CB 1 1
12 10114 1 1 45 THR CG2 C 1.338 -8.261 -7.828 1.00 . A A . 45 THR CG2 1 1
12 10115 1 1 45 THR H H 2.312 -4.526 -6.092 1.00 . A A . 45 THR H 1 1
12 10116 1 1 45 THR HA H 0.622 -5.692 -8.241 1.00 . A A . 45 THR HA 1 1
12 10117 1 1 45 THR HB H 2.236 -7.243 -6.183 1.00 . A A . 45 THR HB 1 1
12 10118 1 1 45 THR HG1 H 3.739 -6.167 -7.408 1.00 . A A . 45 THR HG1 1 1
12 10119 1 1 45 THR HG21 H 2.021 -9.108 -7.754 1.00 . A A . 45 THR HG21 1 1
12 10120 1 1 45 THR HG22 H 0.424 -8.507 -7.293 1.00 . A A . 45 THR HG22 1 1
12 10121 1 1 45 THR HG23 H 1.106 -8.085 -8.879 1.00 . A A . 45 THR HG23 1 1
12 10122 1 1 45 THR N N 1.892 -4.576 -7.008 1.00 . A A . 45 THR N 1 1
12 10123 1 1 45 THR O O 0.210 -5.204 -5.093 1.00 . A A . 45 THR O 1 1
12 10124 1 1 45 THR OG1 O 3.213 -6.820 -7.908 1.00 . A A . 45 THR OG1 1 1
12 10125 1 1 46 TYR C C -2.899 -7.881 -5.305 1.00 . A A . 46 TYR C 1 1
12 10126 1 1 46 TYR CA C -2.249 -6.498 -5.400 1.00 . A A . 46 TYR CA 1 1
12 10127 1 1 46 TYR CB C -3.270 -5.413 -5.773 1.00 . A A . 46 TYR CB 1 1
12 10128 1 1 46 TYR CD1 C -4.800 -5.101 -3.774 1.00 . A A . 46 TYR CD1 1 1
12 10129 1 1 46 TYR CD2 C -5.768 -5.850 -5.875 1.00 . A A . 46 TYR CD2 1 1
12 10130 1 1 46 TYR CE1 C -6.086 -4.990 -3.222 1.00 . A A . 46 TYR CE1 1 1
12 10131 1 1 46 TYR CE2 C -7.058 -5.755 -5.322 1.00 . A A . 46 TYR CE2 1 1
12 10132 1 1 46 TYR CG C -4.638 -5.486 -5.116 1.00 . A A . 46 TYR CG 1 1
12 10133 1 1 46 TYR CZ C -7.222 -5.291 -4.000 1.00 . A A . 46 TYR CZ 1 1
12 10134 1 1 46 TYR H H -1.301 -6.922 -7.256 1.00 . A A . 46 TYR H 1 1
12 10135 1 1 46 TYR HA H -1.855 -6.255 -4.415 1.00 . A A . 46 TYR HA 1 1
12 10136 1 1 46 TYR HB2 H -2.828 -4.447 -5.537 1.00 . A A . 46 TYR HB2 1 1
12 10137 1 1 46 TYR HB3 H -3.413 -5.414 -6.849 1.00 . A A . 46 TYR HB3 1 1
12 10138 1 1 46 TYR HD1 H -3.940 -4.814 -3.185 1.00 . A A . 46 TYR HD1 1 1
12 10139 1 1 46 TYR HD2 H -5.651 -6.157 -6.906 1.00 . A A . 46 TYR HD2 1 1
12 10140 1 1 46 TYR HE1 H -6.198 -4.636 -2.211 1.00 . A A . 46 TYR HE1 1 1
12 10141 1 1 46 TYR HE2 H -7.917 -5.992 -5.930 1.00 . A A . 46 TYR HE2 1 1
12 10142 1 1 46 TYR HH H -9.104 -5.788 -3.646 1.00 . A A . 46 TYR HH 1 1
12 10143 1 1 46 TYR N N -1.149 -6.449 -6.373 1.00 . A A . 46 TYR N 1 1
12 10144 1 1 46 TYR O O -2.966 -8.619 -6.291 1.00 . A A . 46 TYR O 1 1
12 10145 1 1 46 TYR OH O -8.465 -5.054 -3.492 1.00 . A A . 46 TYR OH 1 1
12 10146 1 1 47 ASP C C -5.371 -9.098 -3.123 1.00 . A A . 47 ASP C 1 1
12 10147 1 1 47 ASP CA C -4.039 -9.488 -3.749 1.00 . A A . 47 ASP CA 1 1
12 10148 1 1 47 ASP CB C -3.226 -10.319 -2.749 1.00 . A A . 47 ASP CB 1 1
12 10149 1 1 47 ASP CG C -2.236 -11.263 -3.411 1.00 . A A . 47 ASP CG 1 1
12 10150 1 1 47 ASP H H -3.264 -7.573 -3.346 1.00 . A A . 47 ASP H 1 1
12 10151 1 1 47 ASP HA H -4.225 -10.095 -4.632 1.00 . A A . 47 ASP HA 1 1
12 10152 1 1 47 ASP HB2 H -2.708 -9.651 -2.058 1.00 . A A . 47 ASP HB2 1 1
12 10153 1 1 47 ASP HB3 H -3.909 -10.941 -2.167 1.00 . A A . 47 ASP HB3 1 1
12 10154 1 1 47 ASP N N -3.364 -8.241 -4.107 1.00 . A A . 47 ASP N 1 1
12 10155 1 1 47 ASP O O -5.424 -8.772 -1.934 1.00 . A A . 47 ASP O 1 1
12 10156 1 1 47 ASP OD1 O -2.646 -12.079 -4.265 1.00 . A A . 47 ASP OD1 1 1
12 10157 1 1 47 ASP OD2 O -1.042 -11.229 -3.032 1.00 . A A . 47 ASP OD2 1 1
12 10158 1 1 48 ASP C C -8.284 -9.605 -2.236 1.00 . A A . 48 ASP C 1 1
12 10159 1 1 48 ASP CA C -7.786 -8.746 -3.403 1.00 . A A . 48 ASP CA 1 1
12 10160 1 1 48 ASP CB C -8.827 -8.757 -4.529 1.00 . A A . 48 ASP CB 1 1
12 10161 1 1 48 ASP CG C -10.149 -8.210 -3.993 1.00 . A A . 48 ASP CG 1 1
12 10162 1 1 48 ASP H H -6.364 -9.403 -4.866 1.00 . A A . 48 ASP H 1 1
12 10163 1 1 48 ASP HA H -7.714 -7.725 -3.033 1.00 . A A . 48 ASP HA 1 1
12 10164 1 1 48 ASP HB2 H -8.487 -8.142 -5.362 1.00 . A A . 48 ASP HB2 1 1
12 10165 1 1 48 ASP HB3 H -8.969 -9.776 -4.888 1.00 . A A . 48 ASP HB3 1 1
12 10166 1 1 48 ASP N N -6.458 -9.123 -3.896 1.00 . A A . 48 ASP N 1 1
12 10167 1 1 48 ASP O O -9.050 -9.122 -1.399 1.00 . A A . 48 ASP O 1 1
12 10168 1 1 48 ASP OD1 O -11.127 -8.984 -3.886 1.00 . A A . 48 ASP OD1 1 1
12 10169 1 1 48 ASP OD2 O -10.172 -7.036 -3.554 1.00 . A A . 48 ASP OD2 1 1
12 10170 1 1 49 ALA C C -7.973 -11.184 0.358 1.00 . A A . 49 ALA C 1 1
12 10171 1 1 49 ALA CA C -8.202 -11.761 -1.047 1.00 . A A . 49 ALA CA 1 1
12 10172 1 1 49 ALA CB C -7.442 -13.077 -1.222 1.00 . A A . 49 ALA CB 1 1
12 10173 1 1 49 ALA H H -7.178 -11.162 -2.843 1.00 . A A . 49 ALA H 1 1
12 10174 1 1 49 ALA HA H -9.269 -11.959 -1.159 1.00 . A A . 49 ALA HA 1 1
12 10175 1 1 49 ALA HB1 H -7.644 -13.480 -2.213 1.00 . A A . 49 ALA HB1 1 1
12 10176 1 1 49 ALA HB2 H -6.370 -12.916 -1.102 1.00 . A A . 49 ALA HB2 1 1
12 10177 1 1 49 ALA HB3 H -7.780 -13.795 -0.474 1.00 . A A . 49 ALA HB3 1 1
12 10178 1 1 49 ALA N N -7.797 -10.841 -2.108 1.00 . A A . 49 ALA N 1 1
12 10179 1 1 49 ALA O O -8.790 -11.408 1.253 1.00 . A A . 49 ALA O 1 1
12 10180 1 1 50 THR C C -6.333 -8.237 1.610 1.00 . A A . 50 THR C 1 1
12 10181 1 1 50 THR CA C -6.524 -9.756 1.798 1.00 . A A . 50 THR CA 1 1
12 10182 1 1 50 THR CB C -5.299 -10.505 2.380 1.00 . A A . 50 THR CB 1 1
12 10183 1 1 50 THR CG2 C -4.234 -10.859 1.335 1.00 . A A . 50 THR CG2 1 1
12 10184 1 1 50 THR H H -6.292 -10.264 -0.250 1.00 . A A . 50 THR H 1 1
12 10185 1 1 50 THR HA H -7.336 -9.874 2.518 1.00 . A A . 50 THR HA 1 1
12 10186 1 1 50 THR HB H -5.651 -11.442 2.803 1.00 . A A . 50 THR HB 1 1
12 10187 1 1 50 THR HG1 H -4.770 -8.855 3.237 1.00 . A A . 50 THR HG1 1 1
12 10188 1 1 50 THR HG21 H -3.977 -9.990 0.732 1.00 . A A . 50 THR HG21 1 1
12 10189 1 1 50 THR HG22 H -3.338 -11.232 1.832 1.00 . A A . 50 THR HG22 1 1
12 10190 1 1 50 THR HG23 H -4.598 -11.647 0.676 1.00 . A A . 50 THR HG23 1 1
12 10191 1 1 50 THR N N -6.912 -10.397 0.538 1.00 . A A . 50 THR N 1 1
12 10192 1 1 50 THR O O -6.067 -7.519 2.573 1.00 . A A . 50 THR O 1 1
12 10193 1 1 50 THR OG1 O -4.674 -9.802 3.433 1.00 . A A . 50 THR OG1 1 1
12 10194 1 1 51 LYS C C -5.040 -5.854 0.053 1.00 . A A . 51 LYS C 1 1
12 10195 1 1 51 LYS CA C -6.447 -6.396 -0.125 1.00 . A A . 51 LYS CA 1 1
12 10196 1 1 51 LYS CB C -7.626 -5.552 0.364 1.00 . A A . 51 LYS CB 1 1
12 10197 1 1 51 LYS CD C -10.156 -5.206 0.101 1.00 . A A . 51 LYS CD 1 1
12 10198 1 1 51 LYS CE C -11.287 -5.393 -0.912 1.00 . A A . 51 LYS CE 1 1
12 10199 1 1 51 LYS CG C -8.945 -6.097 -0.200 1.00 . A A . 51 LYS CG 1 1
12 10200 1 1 51 LYS H H -6.743 -8.310 -0.378 1.00 . A A . 51 LYS H 1 1
12 10201 1 1 51 LYS HA H -6.563 -6.503 -1.201 1.00 . A A . 51 LYS HA 1 1
12 10202 1 1 51 LYS HB2 H -7.658 -5.575 1.452 1.00 . A A . 51 LYS HB2 1 1
12 10203 1 1 51 LYS HB3 H -7.494 -4.534 0.005 1.00 . A A . 51 LYS HB3 1 1
12 10204 1 1 51 LYS HD2 H -10.536 -5.454 1.092 1.00 . A A . 51 LYS HD2 1 1
12 10205 1 1 51 LYS HD3 H -9.863 -4.157 0.094 1.00 . A A . 51 LYS HD3 1 1
12 10206 1 1 51 LYS HE2 H -12.177 -4.897 -0.522 1.00 . A A . 51 LYS HE2 1 1
12 10207 1 1 51 LYS HE3 H -11.012 -4.917 -1.856 1.00 . A A . 51 LYS HE3 1 1
12 10208 1 1 51 LYS HG2 H -8.839 -6.203 -1.276 1.00 . A A . 51 LYS HG2 1 1
12 10209 1 1 51 LYS HG3 H -9.137 -7.083 0.223 1.00 . A A . 51 LYS HG3 1 1
12 10210 1 1 51 LYS HZ1 H -10.940 -7.162 -1.871 1.00 . A A . 51 LYS HZ1 1 1
12 10211 1 1 51 LYS HZ2 H -11.494 -7.355 -0.306 1.00 . A A . 51 LYS HZ2 1 1
12 10212 1 1 51 LYS HZ3 H -12.521 -6.943 -1.518 1.00 . A A . 51 LYS HZ3 1 1
12 10213 1 1 51 LYS N N -6.545 -7.732 0.393 1.00 . A A . 51 LYS N 1 1
12 10214 1 1 51 LYS NZ N -11.582 -6.814 -1.158 1.00 . A A . 51 LYS NZ 1 1
12 10215 1 1 51 LYS O O -4.865 -4.646 0.130 1.00 . A A . 51 LYS O 1 1
12 10216 1 1 52 THR C C -2.072 -5.960 -0.979 1.00 . A A . 52 THR C 1 1
12 10217 1 1 52 THR CA C -2.669 -6.470 0.321 1.00 . A A . 52 THR CA 1 1
12 10218 1 1 52 THR CB C -1.961 -7.739 0.816 1.00 . A A . 52 THR CB 1 1
12 10219 1 1 52 THR CG2 C -0.498 -7.477 1.165 1.00 . A A . 52 THR CG2 1 1
12 10220 1 1 52 THR H H -4.300 -7.732 0.058 1.00 . A A . 52 THR H 1 1
12 10221 1 1 52 THR HA H -2.574 -5.709 1.087 1.00 . A A . 52 THR HA 1 1
12 10222 1 1 52 THR HB H -2.018 -8.519 0.056 1.00 . A A . 52 THR HB 1 1
12 10223 1 1 52 THR HG1 H -2.023 -8.814 2.430 1.00 . A A . 52 THR HG1 1 1
12 10224 1 1 52 THR HG21 H -0.431 -6.711 1.936 1.00 . A A . 52 THR HG21 1 1
12 10225 1 1 52 THR HG22 H -0.031 -8.396 1.524 1.00 . A A . 52 THR HG22 1 1
12 10226 1 1 52 THR HG23 H 0.042 -7.144 0.282 1.00 . A A . 52 THR HG23 1 1
12 10227 1 1 52 THR N N -4.067 -6.755 0.141 1.00 . A A . 52 THR N 1 1
12 10228 1 1 52 THR O O -2.189 -6.602 -2.023 1.00 . A A . 52 THR O 1 1
12 10229 1 1 52 THR OG1 O -2.611 -8.180 1.991 1.00 . A A . 52 THR OG1 1 1
12 10230 1 1 53 PHE C C 0.737 -4.307 -1.622 1.00 . A A . 53 PHE C 1 1
12 10231 1 1 53 PHE CA C -0.735 -4.148 -1.980 1.00 . A A . 53 PHE CA 1 1
12 10232 1 1 53 PHE CB C -1.149 -2.683 -2.024 1.00 . A A . 53 PHE CB 1 1
12 10233 1 1 53 PHE CD1 C -2.658 -2.217 -3.984 1.00 . A A . 53 PHE CD1 1 1
12 10234 1 1 53 PHE CD2 C -3.634 -2.318 -1.755 1.00 . A A . 53 PHE CD2 1 1
12 10235 1 1 53 PHE CE1 C -3.924 -1.945 -4.526 1.00 . A A . 53 PHE CE1 1 1
12 10236 1 1 53 PHE CE2 C -4.895 -2.037 -2.302 1.00 . A A . 53 PHE CE2 1 1
12 10237 1 1 53 PHE CG C -2.516 -2.415 -2.599 1.00 . A A . 53 PHE CG 1 1
12 10238 1 1 53 PHE CZ C -5.044 -1.850 -3.687 1.00 . A A . 53 PHE CZ 1 1
12 10239 1 1 53 PHE H H -1.381 -4.344 0.006 1.00 . A A . 53 PHE H 1 1
12 10240 1 1 53 PHE HA H -0.958 -4.625 -2.935 1.00 . A A . 53 PHE HA 1 1
12 10241 1 1 53 PHE HB2 H -1.088 -2.270 -1.017 1.00 . A A . 53 PHE HB2 1 1
12 10242 1 1 53 PHE HB3 H -0.440 -2.147 -2.645 1.00 . A A . 53 PHE HB3 1 1
12 10243 1 1 53 PHE HD1 H -1.802 -2.283 -4.641 1.00 . A A . 53 PHE HD1 1 1
12 10244 1 1 53 PHE HD2 H -3.533 -2.461 -0.688 1.00 . A A . 53 PHE HD2 1 1
12 10245 1 1 53 PHE HE1 H -4.037 -1.818 -5.591 1.00 . A A . 53 PHE HE1 1 1
12 10246 1 1 53 PHE HE2 H -5.743 -1.955 -1.648 1.00 . A A . 53 PHE HE2 1 1
12 10247 1 1 53 PHE HZ H -6.012 -1.628 -4.111 1.00 . A A . 53 PHE HZ 1 1
12 10248 1 1 53 PHE N N -1.420 -4.810 -0.895 1.00 . A A . 53 PHE N 1 1
12 10249 1 1 53 PHE O O 1.205 -3.708 -0.648 1.00 . A A . 53 PHE O 1 1
12 10250 1 1 54 THR C C 3.750 -4.581 -3.125 1.00 . A A . 54 THR C 1 1
12 10251 1 1 54 THR CA C 2.871 -5.408 -2.182 1.00 . A A . 54 THR CA 1 1
12 10252 1 1 54 THR CB C 3.057 -6.915 -2.438 1.00 . A A . 54 THR CB 1 1
12 10253 1 1 54 THR CG2 C 2.260 -7.801 -1.479 1.00 . A A . 54 THR CG2 1 1
12 10254 1 1 54 THR H H 1.026 -5.579 -3.178 1.00 . A A . 54 THR H 1 1
12 10255 1 1 54 THR HA H 3.148 -5.185 -1.151 1.00 . A A . 54 THR HA 1 1
12 10256 1 1 54 THR HB H 4.109 -7.161 -2.348 1.00 . A A . 54 THR HB 1 1
12 10257 1 1 54 THR HG1 H 3.044 -6.643 -4.355 1.00 . A A . 54 THR HG1 1 1
12 10258 1 1 54 THR HG21 H 2.569 -8.837 -1.604 1.00 . A A . 54 THR HG21 1 1
12 10259 1 1 54 THR HG22 H 2.461 -7.510 -0.451 1.00 . A A . 54 THR HG22 1 1
12 10260 1 1 54 THR HG23 H 1.191 -7.724 -1.676 1.00 . A A . 54 THR HG23 1 1
12 10261 1 1 54 THR N N 1.460 -5.115 -2.388 1.00 . A A . 54 THR N 1 1
12 10262 1 1 54 THR O O 3.389 -4.407 -4.296 1.00 . A A . 54 THR O 1 1
12 10263 1 1 54 THR OG1 O 2.611 -7.250 -3.741 1.00 . A A . 54 THR OG1 1 1
12 10264 1 1 55 VAL C C 7.231 -3.995 -3.267 1.00 . A A . 55 VAL C 1 1
12 10265 1 1 55 VAL CA C 5.878 -3.323 -3.423 1.00 . A A . 55 VAL CA 1 1
12 10266 1 1 55 VAL CB C 5.863 -1.842 -3.006 1.00 . A A . 55 VAL CB 1 1
12 10267 1 1 55 VAL CG1 C 7.141 -1.068 -3.379 1.00 . A A . 55 VAL CG1 1 1
12 10268 1 1 55 VAL CG2 C 4.688 -1.173 -3.721 1.00 . A A . 55 VAL CG2 1 1
12 10269 1 1 55 VAL H H 5.157 -4.285 -1.694 1.00 . A A . 55 VAL H 1 1
12 10270 1 1 55 VAL HA H 5.617 -3.377 -4.474 1.00 . A A . 55 VAL HA 1 1
12 10271 1 1 55 VAL HB H 5.726 -1.778 -1.928 1.00 . A A . 55 VAL HB 1 1
12 10272 1 1 55 VAL HG11 H 7.300 -1.079 -4.459 1.00 . A A . 55 VAL HG11 1 1
12 10273 1 1 55 VAL HG12 H 7.057 -0.036 -3.048 1.00 . A A . 55 VAL HG12 1 1
12 10274 1 1 55 VAL HG13 H 8.011 -1.495 -2.879 1.00 . A A . 55 VAL HG13 1 1
12 10275 1 1 55 VAL HG21 H 3.762 -1.713 -3.539 1.00 . A A . 55 VAL HG21 1 1
12 10276 1 1 55 VAL HG22 H 4.560 -0.157 -3.354 1.00 . A A . 55 VAL HG22 1 1
12 10277 1 1 55 VAL HG23 H 4.900 -1.152 -4.795 1.00 . A A . 55 VAL HG23 1 1
12 10278 1 1 55 VAL N N 4.906 -4.111 -2.661 1.00 . A A . 55 VAL N 1 1
12 10279 1 1 55 VAL O O 7.542 -4.487 -2.181 1.00 . A A . 55 VAL O 1 1
12 10280 1 1 56 THR C C 10.356 -3.744 -4.950 1.00 . A A . 56 THR C 1 1
12 10281 1 1 56 THR CA C 9.307 -4.695 -4.371 1.00 . A A . 56 THR CA 1 1
12 10282 1 1 56 THR CB C 9.198 -6.013 -5.162 1.00 . A A . 56 THR CB 1 1
12 10283 1 1 56 THR CG2 C 8.285 -7.017 -4.457 1.00 . A A . 56 THR CG2 1 1
12 10284 1 1 56 THR H H 7.699 -3.654 -5.227 1.00 . A A . 56 THR H 1 1
12 10285 1 1 56 THR HA H 9.614 -4.945 -3.356 1.00 . A A . 56 THR HA 1 1
12 10286 1 1 56 THR HB H 10.186 -6.459 -5.256 1.00 . A A . 56 THR HB 1 1
12 10287 1 1 56 THR HG1 H 9.237 -5.138 -6.875 1.00 . A A . 56 THR HG1 1 1
12 10288 1 1 56 THR HG21 H 8.657 -7.214 -3.452 1.00 . A A . 56 THR HG21 1 1
12 10289 1 1 56 THR HG22 H 7.261 -6.647 -4.405 1.00 . A A . 56 THR HG22 1 1
12 10290 1 1 56 THR HG23 H 8.287 -7.946 -5.023 1.00 . A A . 56 THR HG23 1 1
12 10291 1 1 56 THR N N 7.997 -4.070 -4.354 1.00 . A A . 56 THR N 1 1
12 10292 1 1 56 THR O O 10.358 -3.531 -6.164 1.00 . A A . 56 THR O 1 1
12 10293 1 1 56 THR OG1 O 8.655 -5.792 -6.454 1.00 . A A . 56 THR OG1 1 1
12 10294 1 1 57 GLU C C 13.323 -3.147 -5.200 1.00 . A A . 57 GLU C 1 1
12 10295 1 1 57 GLU CA C 12.270 -2.259 -4.553 1.00 . A A . 57 GLU CA 1 1
12 10296 1 1 57 GLU CB C 12.870 -1.478 -3.370 1.00 . A A . 57 GLU CB 1 1
12 10297 1 1 57 GLU CD C 14.965 -0.240 -2.660 1.00 . A A . 57 GLU CD 1 1
12 10298 1 1 57 GLU CG C 13.940 -0.447 -3.778 1.00 . A A . 57 GLU CG 1 1
12 10299 1 1 57 GLU H H 11.163 -3.347 -3.108 1.00 . A A . 57 GLU H 1 1
12 10300 1 1 57 GLU HA H 11.882 -1.560 -5.296 1.00 . A A . 57 GLU HA 1 1
12 10301 1 1 57 GLU HB2 H 12.075 -0.949 -2.852 1.00 . A A . 57 GLU HB2 1 1
12 10302 1 1 57 GLU HB3 H 13.305 -2.188 -2.669 1.00 . A A . 57 GLU HB3 1 1
12 10303 1 1 57 GLU HG2 H 14.481 -0.792 -4.660 1.00 . A A . 57 GLU HG2 1 1
12 10304 1 1 57 GLU HG3 H 13.465 0.501 -4.029 1.00 . A A . 57 GLU HG3 1 1
12 10305 1 1 57 GLU N N 11.200 -3.150 -4.099 1.00 . A A . 57 GLU N 1 1
12 10306 1 1 57 GLU O O 13.808 -2.832 -6.304 1.00 . A A . 57 GLU O 1 1
12 10307 1 1 57 GLU OE1 O 14.962 0.809 -1.973 1.00 . A A . 57 GLU OE1 1 1
12 10308 1 1 57 GLU OE2 O 15.799 -1.158 -2.471 1.00 . A A . 57 GLU OE2 1 1
13 10309 1 1 1 MET C C -15.704 -0.951 1.725 1.00 . A A . 1 MET C 1 1
13 10310 1 1 1 MET CA C -16.171 0.260 0.925 1.00 . A A . 1 MET CA 1 1
13 10311 1 1 1 MET CB C -15.165 0.655 -0.169 1.00 . A A . 1 MET CB 1 1
13 10312 1 1 1 MET CE C -16.451 0.484 -3.490 1.00 . A A . 1 MET CE 1 1
13 10313 1 1 1 MET CG C -15.007 -0.390 -1.277 1.00 . A A . 1 MET CG 1 1
13 10314 1 1 1 MET H1 H -16.953 1.184 2.654 1.00 . A A . 1 MET H1 1 1
13 10315 1 1 1 MET HA H -17.122 0.014 0.453 1.00 . A A . 1 MET HA 1 1
13 10316 1 1 1 MET HB2 H -15.511 1.582 -0.632 1.00 . A A . 1 MET HB2 1 1
13 10317 1 1 1 MET HB3 H -14.189 0.844 0.282 1.00 . A A . 1 MET HB3 1 1
13 10318 1 1 1 MET HE1 H -16.347 1.489 -3.082 1.00 . A A . 1 MET HE1 1 1
13 10319 1 1 1 MET HE2 H -15.580 0.257 -4.107 1.00 . A A . 1 MET HE2 1 1
13 10320 1 1 1 MET HE3 H -17.348 0.429 -4.107 1.00 . A A . 1 MET HE3 1 1
13 10321 1 1 1 MET HG2 H -14.279 -0.039 -2.009 1.00 . A A . 1 MET HG2 1 1
13 10322 1 1 1 MET HG3 H -14.649 -1.325 -0.841 1.00 . A A . 1 MET HG3 1 1
13 10323 1 1 1 MET N N -16.371 1.388 1.867 1.00 . A A . 1 MET N 1 1
13 10324 1 1 1 MET O O -16.560 -1.723 2.145 1.00 . A A . 1 MET O 1 1
13 10325 1 1 1 MET SD S -16.561 -0.722 -2.139 1.00 . A A . 1 MET SD 1 1
13 10326 1 1 2 GLY C C -12.425 -1.758 3.314 1.00 . A A . 2 GLY C 1 1
13 10327 1 1 2 GLY CA C -13.840 -2.115 2.863 1.00 . A A . 2 GLY CA 1 1
13 10328 1 1 2 GLY H H -13.735 -0.612 1.371 1.00 . A A . 2 GLY H 1 1
13 10329 1 1 2 GLY HA2 H -14.492 -2.170 3.735 1.00 . A A . 2 GLY HA2 1 1
13 10330 1 1 2 GLY HA3 H -13.833 -3.105 2.409 1.00 . A A . 2 GLY HA3 1 1
13 10331 1 1 2 GLY N N -14.397 -1.152 1.909 1.00 . A A . 2 GLY N 1 1
13 10332 1 1 2 GLY O O -12.058 -0.586 3.355 1.00 . A A . 2 GLY O 1 1
13 10333 1 1 3 THR C C -9.261 -3.207 3.203 1.00 . A A . 3 THR C 1 1
13 10334 1 1 3 THR CA C -10.282 -2.679 4.209 1.00 . A A . 3 THR CA 1 1
13 10335 1 1 3 THR CB C -10.168 -3.435 5.544 1.00 . A A . 3 THR CB 1 1
13 10336 1 1 3 THR CG2 C -10.399 -4.938 5.392 1.00 . A A . 3 THR CG2 1 1
13 10337 1 1 3 THR H H -11.974 -3.724 3.497 1.00 . A A . 3 THR H 1 1
13 10338 1 1 3 THR HA H -10.056 -1.628 4.385 1.00 . A A . 3 THR HA 1 1
13 10339 1 1 3 THR HB H -10.917 -3.047 6.237 1.00 . A A . 3 THR HB 1 1
13 10340 1 1 3 THR HG1 H -8.741 -2.303 6.218 1.00 . A A . 3 THR HG1 1 1
13 10341 1 1 3 THR HG21 H -11.434 -5.138 5.111 1.00 . A A . 3 THR HG21 1 1
13 10342 1 1 3 THR HG22 H -9.738 -5.338 4.622 1.00 . A A . 3 THR HG22 1 1
13 10343 1 1 3 THR HG23 H -10.186 -5.442 6.335 1.00 . A A . 3 THR HG23 1 1
13 10344 1 1 3 THR N N -11.638 -2.783 3.651 1.00 . A A . 3 THR N 1 1
13 10345 1 1 3 THR O O -9.596 -4.015 2.344 1.00 . A A . 3 THR O 1 1
13 10346 1 1 3 THR OG1 O -8.888 -3.245 6.094 1.00 . A A . 3 THR OG1 1 1
13 10347 1 1 4 TYR C C -5.580 -3.212 3.150 1.00 . A A . 4 TYR C 1 1
13 10348 1 1 4 TYR CA C -6.921 -3.097 2.401 1.00 . A A . 4 TYR CA 1 1
13 10349 1 1 4 TYR CB C -6.842 -2.070 1.258 1.00 . A A . 4 TYR CB 1 1
13 10350 1 1 4 TYR CD1 C -8.848 -2.486 -0.243 1.00 . A A . 4 TYR CD1 1 1
13 10351 1 1 4 TYR CD2 C -8.819 -0.494 1.166 1.00 . A A . 4 TYR CD2 1 1
13 10352 1 1 4 TYR CE1 C -10.123 -2.131 -0.724 1.00 . A A . 4 TYR CE1 1 1
13 10353 1 1 4 TYR CE2 C -10.093 -0.136 0.688 1.00 . A A . 4 TYR CE2 1 1
13 10354 1 1 4 TYR CG C -8.194 -1.667 0.698 1.00 . A A . 4 TYR CG 1 1
13 10355 1 1 4 TYR CZ C -10.750 -0.952 -0.259 1.00 . A A . 4 TYR CZ 1 1
13 10356 1 1 4 TYR H H -7.804 -2.078 4.042 1.00 . A A . 4 TYR H 1 1
13 10357 1 1 4 TYR HA H -7.146 -4.072 1.969 1.00 . A A . 4 TYR HA 1 1
13 10358 1 1 4 TYR HB2 H -6.348 -1.168 1.619 1.00 . A A . 4 TYR HB2 1 1
13 10359 1 1 4 TYR HB3 H -6.226 -2.479 0.455 1.00 . A A . 4 TYR HB3 1 1
13 10360 1 1 4 TYR HD1 H -8.379 -3.391 -0.595 1.00 . A A . 4 TYR HD1 1 1
13 10361 1 1 4 TYR HD2 H -8.316 0.140 1.890 1.00 . A A . 4 TYR HD2 1 1
13 10362 1 1 4 TYR HE1 H -10.619 -2.762 -1.441 1.00 . A A . 4 TYR HE1 1 1
13 10363 1 1 4 TYR HE2 H -10.575 0.764 1.037 1.00 . A A . 4 TYR HE2 1 1
13 10364 1 1 4 TYR HH H -12.387 -1.290 -1.248 1.00 . A A . 4 TYR HH 1 1
13 10365 1 1 4 TYR N N -8.020 -2.733 3.304 1.00 . A A . 4 TYR N 1 1
13 10366 1 1 4 TYR O O -5.222 -2.336 3.930 1.00 . A A . 4 TYR O 1 1
13 10367 1 1 4 TYR OH O -11.983 -0.603 -0.715 1.00 . A A . 4 TYR OH 1 1
13 10368 1 1 5 LYS C C -2.335 -3.985 2.654 1.00 . A A . 5 LYS C 1 1
13 10369 1 1 5 LYS CA C -3.510 -4.514 3.511 1.00 . A A . 5 LYS CA 1 1
13 10370 1 1 5 LYS CB C -3.382 -6.008 3.889 1.00 . A A . 5 LYS CB 1 1
13 10371 1 1 5 LYS CD C -2.234 -7.611 5.481 1.00 . A A . 5 LYS CD 1 1
13 10372 1 1 5 LYS CE C -2.151 -7.944 6.976 1.00 . A A . 5 LYS CE 1 1
13 10373 1 1 5 LYS CG C -2.811 -6.201 5.304 1.00 . A A . 5 LYS CG 1 1
13 10374 1 1 5 LYS H H -5.238 -5.030 2.343 1.00 . A A . 5 LYS H 1 1
13 10375 1 1 5 LYS HA H -3.482 -3.930 4.434 1.00 . A A . 5 LYS HA 1 1
13 10376 1 1 5 LYS HB2 H -4.370 -6.472 3.867 1.00 . A A . 5 LYS HB2 1 1
13 10377 1 1 5 LYS HB3 H -2.751 -6.517 3.157 1.00 . A A . 5 LYS HB3 1 1
13 10378 1 1 5 LYS HD2 H -2.880 -8.330 4.971 1.00 . A A . 5 LYS HD2 1 1
13 10379 1 1 5 LYS HD3 H -1.235 -7.646 5.037 1.00 . A A . 5 LYS HD3 1 1
13 10380 1 1 5 LYS HE2 H -1.628 -7.129 7.485 1.00 . A A . 5 LYS HE2 1 1
13 10381 1 1 5 LYS HE3 H -3.168 -7.993 7.379 1.00 . A A . 5 LYS HE3 1 1
13 10382 1 1 5 LYS HG2 H -2.024 -5.474 5.497 1.00 . A A . 5 LYS HG2 1 1
13 10383 1 1 5 LYS HG3 H -3.607 -6.052 6.033 1.00 . A A . 5 LYS HG3 1 1
13 10384 1 1 5 LYS HZ1 H -2.049 -10.009 6.984 1.00 . A A . 5 LYS HZ1 1 1
13 10385 1 1 5 LYS HZ2 H -0.611 -9.285 6.651 1.00 . A A . 5 LYS HZ2 1 1
13 10386 1 1 5 LYS HZ3 H -1.181 -9.307 8.192 1.00 . A A . 5 LYS HZ3 1 1
13 10387 1 1 5 LYS N N -4.834 -4.292 2.898 1.00 . A A . 5 LYS N 1 1
13 10388 1 1 5 LYS NZ N -1.448 -9.229 7.219 1.00 . A A . 5 LYS NZ 1 1
13 10389 1 1 5 LYS O O -2.450 -3.935 1.433 1.00 . A A . 5 LYS O 1 1
13 10390 1 1 6 LEU C C 1.209 -3.492 3.309 1.00 . A A . 6 LEU C 1 1
13 10391 1 1 6 LEU CA C -0.076 -2.956 2.659 1.00 . A A . 6 LEU CA 1 1
13 10392 1 1 6 LEU CB C -0.200 -1.419 2.775 1.00 . A A . 6 LEU CB 1 1
13 10393 1 1 6 LEU CD1 C -1.572 0.560 1.910 1.00 . A A . 6 LEU CD1 1 1
13 10394 1 1 6 LEU CD2 C 0.398 -0.290 0.612 1.00 . A A . 6 LEU CD2 1 1
13 10395 1 1 6 LEU CG C -0.761 -0.690 1.534 1.00 . A A . 6 LEU CG 1 1
13 10396 1 1 6 LEU H H -1.205 -3.663 4.304 1.00 . A A . 6 LEU H 1 1
13 10397 1 1 6 LEU HA H -0.080 -3.241 1.607 1.00 . A A . 6 LEU HA 1 1
13 10398 1 1 6 LEU HB2 H -0.845 -1.187 3.624 1.00 . A A . 6 LEU HB2 1 1
13 10399 1 1 6 LEU HB3 H 0.789 -1.014 2.991 1.00 . A A . 6 LEU HB3 1 1
13 10400 1 1 6 LEU HD11 H -2.543 0.268 2.316 1.00 . A A . 6 LEU HD11 1 1
13 10401 1 1 6 LEU HD12 H -1.032 1.137 2.660 1.00 . A A . 6 LEU HD12 1 1
13 10402 1 1 6 LEU HD13 H -1.725 1.192 1.038 1.00 . A A . 6 LEU HD13 1 1
13 10403 1 1 6 LEU HD21 H 1.106 0.334 1.157 1.00 . A A . 6 LEU HD21 1 1
13 10404 1 1 6 LEU HD22 H 0.917 -1.183 0.262 1.00 . A A . 6 LEU HD22 1 1
13 10405 1 1 6 LEU HD23 H 0.020 0.265 -0.248 1.00 . A A . 6 LEU HD23 1 1
13 10406 1 1 6 LEU HG H -1.407 -1.372 0.981 1.00 . A A . 6 LEU HG 1 1
13 10407 1 1 6 LEU N N -1.244 -3.566 3.298 1.00 . A A . 6 LEU N 1 1
13 10408 1 1 6 LEU O O 1.209 -3.838 4.485 1.00 . A A . 6 LEU O 1 1
13 10409 1 1 7 ILE C C 4.664 -3.179 2.012 1.00 . A A . 7 ILE C 1 1
13 10410 1 1 7 ILE CA C 3.670 -3.743 3.039 1.00 . A A . 7 ILE CA 1 1
13 10411 1 1 7 ILE CB C 3.916 -5.236 3.390 1.00 . A A . 7 ILE CB 1 1
13 10412 1 1 7 ILE CD1 C 5.655 -6.880 4.349 1.00 . A A . 7 ILE CD1 1 1
13 10413 1 1 7 ILE CG1 C 5.396 -5.491 3.754 1.00 . A A . 7 ILE CG1 1 1
13 10414 1 1 7 ILE CG2 C 3.434 -6.179 2.272 1.00 . A A . 7 ILE CG2 1 1
13 10415 1 1 7 ILE H H 2.205 -3.469 1.541 1.00 . A A . 7 ILE H 1 1
13 10416 1 1 7 ILE HA H 3.771 -3.156 3.954 1.00 . A A . 7 ILE HA 1 1
13 10417 1 1 7 ILE HB H 3.330 -5.461 4.283 1.00 . A A . 7 ILE HB 1 1
13 10418 1 1 7 ILE HD11 H 5.570 -7.647 3.580 1.00 . A A . 7 ILE HD11 1 1
13 10419 1 1 7 ILE HD12 H 6.666 -6.911 4.760 1.00 . A A . 7 ILE HD12 1 1
13 10420 1 1 7 ILE HD13 H 4.944 -7.081 5.149 1.00 . A A . 7 ILE HD13 1 1
13 10421 1 1 7 ILE HG12 H 6.021 -5.375 2.867 1.00 . A A . 7 ILE HG12 1 1
13 10422 1 1 7 ILE HG13 H 5.708 -4.750 4.492 1.00 . A A . 7 ILE HG13 1 1
13 10423 1 1 7 ILE HG21 H 2.408 -5.940 1.985 1.00 . A A . 7 ILE HG21 1 1
13 10424 1 1 7 ILE HG22 H 4.077 -6.088 1.397 1.00 . A A . 7 ILE HG22 1 1
13 10425 1 1 7 ILE HG23 H 3.473 -7.215 2.608 1.00 . A A . 7 ILE HG23 1 1
13 10426 1 1 7 ILE N N 2.298 -3.556 2.546 1.00 . A A . 7 ILE N 1 1
13 10427 1 1 7 ILE O O 4.650 -3.612 0.865 1.00 . A A . 7 ILE O 1 1
13 10428 1 1 8 LEU C C 7.851 -2.522 1.780 1.00 . A A . 8 LEU C 1 1
13 10429 1 1 8 LEU CA C 6.589 -1.663 1.606 1.00 . A A . 8 LEU CA 1 1
13 10430 1 1 8 LEU CB C 6.812 -0.193 2.030 1.00 . A A . 8 LEU CB 1 1
13 10431 1 1 8 LEU CD1 C 4.861 0.551 0.552 1.00 . A A . 8 LEU CD1 1 1
13 10432 1 1 8 LEU CD2 C 4.619 0.490 3.046 1.00 . A A . 8 LEU CD2 1 1
13 10433 1 1 8 LEU CG C 5.594 0.744 1.889 1.00 . A A . 8 LEU CG 1 1
13 10434 1 1 8 LEU H H 5.386 -1.828 3.340 1.00 . A A . 8 LEU H 1 1
13 10435 1 1 8 LEU HA H 6.285 -1.697 0.561 1.00 . A A . 8 LEU HA 1 1
13 10436 1 1 8 LEU HB2 H 7.132 -0.178 3.073 1.00 . A A . 8 LEU HB2 1 1
13 10437 1 1 8 LEU HB3 H 7.627 0.214 1.429 1.00 . A A . 8 LEU HB3 1 1
13 10438 1 1 8 LEU HD11 H 4.354 -0.415 0.539 1.00 . A A . 8 LEU HD11 1 1
13 10439 1 1 8 LEU HD12 H 4.122 1.342 0.420 1.00 . A A . 8 LEU HD12 1 1
13 10440 1 1 8 LEU HD13 H 5.563 0.598 -0.278 1.00 . A A . 8 LEU HD13 1 1
13 10441 1 1 8 LEU HD21 H 3.757 -0.072 2.688 1.00 . A A . 8 LEU HD21 1 1
13 10442 1 1 8 LEU HD22 H 5.113 -0.091 3.825 1.00 . A A . 8 LEU HD22 1 1
13 10443 1 1 8 LEU HD23 H 4.280 1.437 3.469 1.00 . A A . 8 LEU HD23 1 1
13 10444 1 1 8 LEU HG H 5.928 1.780 1.957 1.00 . A A . 8 LEU HG 1 1
13 10445 1 1 8 LEU N N 5.500 -2.219 2.415 1.00 . A A . 8 LEU N 1 1
13 10446 1 1 8 LEU O O 8.106 -3.013 2.874 1.00 . A A . 8 LEU O 1 1
13 10447 1 1 9 ASN C C 10.956 -2.235 0.021 1.00 . A A . 9 ASN C 1 1
13 10448 1 1 9 ASN CA C 9.993 -3.221 0.724 1.00 . A A . 9 ASN CA 1 1
13 10449 1 1 9 ASN CB C 10.013 -4.623 0.074 1.00 . A A . 9 ASN CB 1 1
13 10450 1 1 9 ASN CG C 9.155 -5.661 0.792 1.00 . A A . 9 ASN CG 1 1
13 10451 1 1 9 ASN H H 8.265 -2.418 -0.198 1.00 . A A . 9 ASN H 1 1
13 10452 1 1 9 ASN HA H 10.306 -3.318 1.766 1.00 . A A . 9 ASN HA 1 1
13 10453 1 1 9 ASN HB2 H 9.641 -4.557 -0.949 1.00 . A A . 9 ASN HB2 1 1
13 10454 1 1 9 ASN HB3 H 11.040 -4.980 0.029 1.00 . A A . 9 ASN HB3 1 1
13 10455 1 1 9 ASN HD21 H 7.364 -6.530 0.835 1.00 . A A . 9 ASN HD21 1 1
13 10456 1 1 9 ASN HD22 H 7.575 -5.320 -0.425 1.00 . A A . 9 ASN HD22 1 1
13 10457 1 1 9 ASN N N 8.624 -2.691 0.707 1.00 . A A . 9 ASN N 1 1
13 10458 1 1 9 ASN ND2 N 7.929 -5.859 0.346 1.00 . A A . 9 ASN ND2 1 1
13 10459 1 1 9 ASN O O 11.071 -2.276 -1.198 1.00 . A A . 9 ASN O 1 1
13 10460 1 1 9 ASN OD1 O 9.561 -6.307 1.748 1.00 . A A . 9 ASN OD1 1 1
13 10461 1 1 10 GLY C C 14.089 -0.928 0.920 1.00 . A A . 10 GLY C 1 1
13 10462 1 1 10 GLY CA C 12.743 -0.547 0.301 1.00 . A A . 10 GLY CA 1 1
13 10463 1 1 10 GLY H H 11.383 -1.278 1.758 1.00 . A A . 10 GLY H 1 1
13 10464 1 1 10 GLY HA2 H 12.809 -0.637 -0.783 1.00 . A A . 10 GLY HA2 1 1
13 10465 1 1 10 GLY HA3 H 12.530 0.497 0.524 1.00 . A A . 10 GLY HA3 1 1
13 10466 1 1 10 GLY N N 11.636 -1.377 0.784 1.00 . A A . 10 GLY N 1 1
13 10467 1 1 10 GLY O O 14.182 -1.828 1.746 1.00 . A A . 10 GLY O 1 1
13 10468 1 1 11 LYS C C 16.781 -1.092 2.230 1.00 . A A . 11 LYS C 1 1
13 10469 1 1 11 LYS CA C 16.538 -0.638 0.771 1.00 . A A . 11 LYS CA 1 1
13 10470 1 1 11 LYS CB C 17.489 0.488 0.302 1.00 . A A . 11 LYS CB 1 1
13 10471 1 1 11 LYS CD C 19.865 1.052 -0.374 1.00 . A A . 11 LYS CD 1 1
13 10472 1 1 11 LYS CE C 21.332 0.641 -0.202 1.00 . A A . 11 LYS CE 1 1
13 10473 1 1 11 LYS CG C 18.967 0.077 0.395 1.00 . A A . 11 LYS CG 1 1
13 10474 1 1 11 LYS H H 14.984 0.567 -0.098 1.00 . A A . 11 LYS H 1 1
13 10475 1 1 11 LYS HA H 16.733 -1.519 0.156 1.00 . A A . 11 LYS HA 1 1
13 10476 1 1 11 LYS HB2 H 17.279 0.726 -0.744 1.00 . A A . 11 LYS HB2 1 1
13 10477 1 1 11 LYS HB3 H 17.310 1.387 0.895 1.00 . A A . 11 LYS HB3 1 1
13 10478 1 1 11 LYS HD2 H 19.592 1.031 -1.432 1.00 . A A . 11 LYS HD2 1 1
13 10479 1 1 11 LYS HD3 H 19.712 2.060 0.017 1.00 . A A . 11 LYS HD3 1 1
13 10480 1 1 11 LYS HE2 H 21.533 0.512 0.866 1.00 . A A . 11 LYS HE2 1 1
13 10481 1 1 11 LYS HE3 H 21.481 -0.329 -0.687 1.00 . A A . 11 LYS HE3 1 1
13 10482 1 1 11 LYS HG2 H 19.287 0.053 1.438 1.00 . A A . 11 LYS HG2 1 1
13 10483 1 1 11 LYS HG3 H 19.086 -0.923 -0.027 1.00 . A A . 11 LYS HG3 1 1
13 10484 1 1 11 LYS HZ1 H 23.220 1.333 -0.681 1.00 . A A . 11 LYS HZ1 1 1
13 10485 1 1 11 LYS HZ2 H 22.067 1.780 -1.761 1.00 . A A . 11 LYS HZ2 1 1
13 10486 1 1 11 LYS HZ3 H 22.159 2.533 -0.304 1.00 . A A . 11 LYS HZ3 1 1
13 10487 1 1 11 LYS N N 15.147 -0.226 0.506 1.00 . A A . 11 LYS N 1 1
13 10488 1 1 11 LYS NZ N 22.262 1.645 -0.777 1.00 . A A . 11 LYS NZ 1 1
13 10489 1 1 11 LYS O O 17.315 -2.177 2.444 1.00 . A A . 11 LYS O 1 1
13 10490 1 1 12 THR C C 15.275 0.022 5.358 1.00 . A A . 12 THR C 1 1
13 10491 1 1 12 THR CA C 16.517 -0.510 4.647 1.00 . A A . 12 THR CA 1 1
13 10492 1 1 12 THR CB C 17.792 0.113 5.242 1.00 . A A . 12 THR CB 1 1
13 10493 1 1 12 THR CG2 C 17.981 1.574 4.831 1.00 . A A . 12 THR CG2 1 1
13 10494 1 1 12 THR H H 16.022 0.646 2.948 1.00 . A A . 12 THR H 1 1
13 10495 1 1 12 THR HA H 16.550 -1.588 4.805 1.00 . A A . 12 THR HA 1 1
13 10496 1 1 12 THR HB H 18.659 -0.451 4.892 1.00 . A A . 12 THR HB 1 1
13 10497 1 1 12 THR HG1 H 17.212 0.793 6.965 1.00 . A A . 12 THR HG1 1 1
13 10498 1 1 12 THR HG21 H 18.912 1.965 5.241 1.00 . A A . 12 THR HG21 1 1
13 10499 1 1 12 THR HG22 H 18.009 1.650 3.745 1.00 . A A . 12 THR HG22 1 1
13 10500 1 1 12 THR HG23 H 17.150 2.171 5.207 1.00 . A A . 12 THR HG23 1 1
13 10501 1 1 12 THR N N 16.421 -0.249 3.203 1.00 . A A . 12 THR N 1 1
13 10502 1 1 12 THR O O 15.340 0.401 6.522 1.00 . A A . 12 THR O 1 1
13 10503 1 1 12 THR OG1 O 17.741 0.059 6.646 1.00 . A A . 12 THR OG1 1 1
13 10504 1 1 13 LEU C C 11.714 -0.222 4.768 1.00 . A A . 13 LEU C 1 1
13 10505 1 1 13 LEU CA C 12.902 0.699 5.078 1.00 . A A . 13 LEU CA 1 1
13 10506 1 1 13 LEU CB C 12.784 2.073 4.379 1.00 . A A . 13 LEU CB 1 1
13 10507 1 1 13 LEU CD1 C 13.877 4.310 3.790 1.00 . A A . 13 LEU CD1 1 1
13 10508 1 1 13 LEU CD2 C 13.574 3.631 6.184 1.00 . A A . 13 LEU CD2 1 1
13 10509 1 1 13 LEU CG C 13.849 3.122 4.763 1.00 . A A . 13 LEU CG 1 1
13 10510 1 1 13 LEU H H 14.133 -0.368 3.729 1.00 . A A . 13 LEU H 1 1
13 10511 1 1 13 LEU HA H 12.958 0.846 6.158 1.00 . A A . 13 LEU HA 1 1
13 10512 1 1 13 LEU HB2 H 12.835 1.917 3.301 1.00 . A A . 13 LEU HB2 1 1
13 10513 1 1 13 LEU HB3 H 11.800 2.486 4.607 1.00 . A A . 13 LEU HB3 1 1
13 10514 1 1 13 LEU HD11 H 13.719 3.961 2.768 1.00 . A A . 13 LEU HD11 1 1
13 10515 1 1 13 LEU HD12 H 13.086 5.016 4.048 1.00 . A A . 13 LEU HD12 1 1
13 10516 1 1 13 LEU HD13 H 14.830 4.831 3.847 1.00 . A A . 13 LEU HD13 1 1
13 10517 1 1 13 LEU HD21 H 13.719 2.824 6.902 1.00 . A A . 13 LEU HD21 1 1
13 10518 1 1 13 LEU HD22 H 14.265 4.441 6.427 1.00 . A A . 13 LEU HD22 1 1
13 10519 1 1 13 LEU HD23 H 12.551 4.001 6.262 1.00 . A A . 13 LEU HD23 1 1
13 10520 1 1 13 LEU HG H 14.832 2.650 4.765 1.00 . A A . 13 LEU HG 1 1
13 10521 1 1 13 LEU N N 14.148 0.063 4.644 1.00 . A A . 13 LEU N 1 1
13 10522 1 1 13 LEU O O 11.305 -0.345 3.619 1.00 . A A . 13 LEU O 1 1
13 10523 1 1 14 LYS C C 8.836 -1.486 6.593 1.00 . A A . 14 LYS C 1 1
13 10524 1 1 14 LYS CA C 10.019 -1.796 5.642 1.00 . A A . 14 LYS CA 1 1
13 10525 1 1 14 LYS CB C 10.540 -3.247 5.752 1.00 . A A . 14 LYS CB 1 1
13 10526 1 1 14 LYS CD C 12.112 -4.978 4.776 1.00 . A A . 14 LYS CD 1 1
13 10527 1 1 14 LYS CE C 13.413 -5.161 3.983 1.00 . A A . 14 LYS CE 1 1
13 10528 1 1 14 LYS CG C 11.781 -3.484 4.875 1.00 . A A . 14 LYS CG 1 1
13 10529 1 1 14 LYS H H 11.597 -0.791 6.700 1.00 . A A . 14 LYS H 1 1
13 10530 1 1 14 LYS HA H 9.626 -1.654 4.634 1.00 . A A . 14 LYS HA 1 1
13 10531 1 1 14 LYS HB2 H 10.824 -3.453 6.785 1.00 . A A . 14 LYS HB2 1 1
13 10532 1 1 14 LYS HB3 H 9.746 -3.943 5.474 1.00 . A A . 14 LYS HB3 1 1
13 10533 1 1 14 LYS HD2 H 12.229 -5.387 5.783 1.00 . A A . 14 LYS HD2 1 1
13 10534 1 1 14 LYS HD3 H 11.292 -5.492 4.270 1.00 . A A . 14 LYS HD3 1 1
13 10535 1 1 14 LYS HE2 H 13.160 -5.281 2.925 1.00 . A A . 14 LYS HE2 1 1
13 10536 1 1 14 LYS HE3 H 14.012 -4.250 4.081 1.00 . A A . 14 LYS HE3 1 1
13 10537 1 1 14 LYS HG2 H 11.614 -3.096 3.872 1.00 . A A . 14 LYS HG2 1 1
13 10538 1 1 14 LYS HG3 H 12.633 -2.961 5.314 1.00 . A A . 14 LYS HG3 1 1
13 10539 1 1 14 LYS HZ1 H 15.175 -6.205 4.255 1.00 . A A . 14 LYS HZ1 1 1
13 10540 1 1 14 LYS HZ2 H 14.077 -6.452 5.454 1.00 . A A . 14 LYS HZ2 1 1
13 10541 1 1 14 LYS HZ3 H 13.874 -7.176 3.993 1.00 . A A . 14 LYS HZ3 1 1
13 10542 1 1 14 LYS N N 11.156 -0.869 5.797 1.00 . A A . 14 LYS N 1 1
13 10543 1 1 14 LYS NZ N 14.191 -6.333 4.454 1.00 . A A . 14 LYS NZ 1 1
13 10544 1 1 14 LYS O O 8.850 -0.462 7.268 1.00 . A A . 14 LYS O 1 1
13 10545 1 1 15 GLY C C 5.328 -2.525 6.683 1.00 . A A . 15 GLY C 1 1
13 10546 1 1 15 GLY CA C 6.618 -2.186 7.431 1.00 . A A . 15 GLY CA 1 1
13 10547 1 1 15 GLY H H 7.861 -3.167 6.018 1.00 . A A . 15 GLY H 1 1
13 10548 1 1 15 GLY HA2 H 6.701 -2.825 8.310 1.00 . A A . 15 GLY HA2 1 1
13 10549 1 1 15 GLY HA3 H 6.565 -1.158 7.789 1.00 . A A . 15 GLY HA3 1 1
13 10550 1 1 15 GLY N N 7.817 -2.346 6.606 1.00 . A A . 15 GLY N 1 1
13 10551 1 1 15 GLY O O 5.181 -2.180 5.518 1.00 . A A . 15 GLY O 1 1
13 10552 1 1 16 GLU C C 2.025 -2.837 7.741 1.00 . A A . 16 GLU C 1 1
13 10553 1 1 16 GLU CA C 3.079 -3.574 6.893 1.00 . A A . 16 GLU CA 1 1
13 10554 1 1 16 GLU CB C 2.930 -5.109 6.958 1.00 . A A . 16 GLU CB 1 1
13 10555 1 1 16 GLU CD C 3.065 -7.153 8.446 1.00 . A A . 16 GLU CD 1 1
13 10556 1 1 16 GLU CG C 2.771 -5.656 8.383 1.00 . A A . 16 GLU CG 1 1
13 10557 1 1 16 GLU H H 4.609 -3.473 8.323 1.00 . A A . 16 GLU H 1 1
13 10558 1 1 16 GLU HA H 2.972 -3.260 5.854 1.00 . A A . 16 GLU HA 1 1
13 10559 1 1 16 GLU HB2 H 2.043 -5.390 6.388 1.00 . A A . 16 GLU HB2 1 1
13 10560 1 1 16 GLU HB3 H 3.797 -5.575 6.488 1.00 . A A . 16 GLU HB3 1 1
13 10561 1 1 16 GLU HG2 H 3.467 -5.147 9.052 1.00 . A A . 16 GLU HG2 1 1
13 10562 1 1 16 GLU HG3 H 1.754 -5.467 8.729 1.00 . A A . 16 GLU HG3 1 1
13 10563 1 1 16 GLU N N 4.411 -3.201 7.372 1.00 . A A . 16 GLU N 1 1
13 10564 1 1 16 GLU O O 2.374 -2.278 8.777 1.00 . A A . 16 GLU O 1 1
13 10565 1 1 16 GLU OE1 O 4.260 -7.495 8.562 1.00 . A A . 16 GLU OE1 1 1
13 10566 1 1 16 GLU OE2 O 2.088 -7.931 8.358 1.00 . A A . 16 GLU OE2 1 1
13 10567 1 1 17 THR C C -1.660 -2.469 7.226 1.00 . A A . 17 THR C 1 1
13 10568 1 1 17 THR CA C -0.335 -2.023 7.840 1.00 . A A . 17 THR CA 1 1
13 10569 1 1 17 THR CB C -0.107 -0.520 7.605 1.00 . A A . 17 THR CB 1 1
13 10570 1 1 17 THR CG2 C -0.544 -0.066 6.210 1.00 . A A . 17 THR CG2 1 1
13 10571 1 1 17 THR H H 0.527 -3.414 6.507 1.00 . A A . 17 THR H 1 1
13 10572 1 1 17 THR HA H -0.393 -2.203 8.913 1.00 . A A . 17 THR HA 1 1
13 10573 1 1 17 THR HB H 0.957 -0.300 7.712 1.00 . A A . 17 THR HB 1 1
13 10574 1 1 17 THR HG1 H -0.693 1.161 8.380 1.00 . A A . 17 THR HG1 1 1
13 10575 1 1 17 THR HG21 H -0.563 1.021 6.154 1.00 . A A . 17 THR HG21 1 1
13 10576 1 1 17 THR HG22 H 0.135 -0.473 5.452 1.00 . A A . 17 THR HG22 1 1
13 10577 1 1 17 THR HG23 H -1.548 -0.217 5.809 1.00 . A A . 17 THR HG23 1 1
13 10578 1 1 17 THR N N 0.769 -2.820 7.288 1.00 . A A . 17 THR N 1 1
13 10579 1 1 17 THR O O -1.668 -3.134 6.193 1.00 . A A . 17 THR O 1 1
13 10580 1 1 17 THR OG1 O -0.829 0.227 8.556 1.00 . A A . 17 THR OG1 1 1
13 10581 1 1 18 THR C C -4.804 -0.856 7.310 1.00 . A A . 18 THR C 1 1
13 10582 1 1 18 THR CA C -4.144 -2.232 7.360 1.00 . A A . 18 THR CA 1 1
13 10583 1 1 18 THR CB C -4.978 -3.203 8.214 1.00 . A A . 18 THR CB 1 1
13 10584 1 1 18 THR CG2 C -5.001 -2.815 9.694 1.00 . A A . 18 THR CG2 1 1
13 10585 1 1 18 THR H H -2.685 -1.702 8.793 1.00 . A A . 18 THR H 1 1
13 10586 1 1 18 THR HA H -4.103 -2.614 6.341 1.00 . A A . 18 THR HA 1 1
13 10587 1 1 18 THR HB H -4.550 -4.204 8.135 1.00 . A A . 18 THR HB 1 1
13 10588 1 1 18 THR HG1 H -6.691 -4.080 7.967 1.00 . A A . 18 THR HG1 1 1
13 10589 1 1 18 THR HG21 H -5.097 -3.704 10.317 1.00 . A A . 18 THR HG21 1 1
13 10590 1 1 18 THR HG22 H -4.079 -2.297 9.954 1.00 . A A . 18 THR HG22 1 1
13 10591 1 1 18 THR HG23 H -5.846 -2.154 9.888 1.00 . A A . 18 THR HG23 1 1
13 10592 1 1 18 THR N N -2.772 -2.112 7.875 1.00 . A A . 18 THR N 1 1
13 10593 1 1 18 THR O O -4.608 -0.045 8.211 1.00 . A A . 18 THR O 1 1
13 10594 1 1 18 THR OG1 O -6.305 -3.229 7.751 1.00 . A A . 18 THR OG1 1 1
13 10595 1 1 19 THR C C -7.754 0.388 5.708 1.00 . A A . 19 THR C 1 1
13 10596 1 1 19 THR CA C -6.277 0.666 5.985 1.00 . A A . 19 THR CA 1 1
13 10597 1 1 19 THR CB C -5.640 1.427 4.808 1.00 . A A . 19 THR CB 1 1
13 10598 1 1 19 THR CG2 C -4.257 1.981 5.145 1.00 . A A . 19 THR CG2 1 1
13 10599 1 1 19 THR H H -5.710 -1.326 5.560 1.00 . A A . 19 THR H 1 1
13 10600 1 1 19 THR HA H -6.221 1.291 6.874 1.00 . A A . 19 THR HA 1 1
13 10601 1 1 19 THR HB H -6.283 2.266 4.537 1.00 . A A . 19 THR HB 1 1
13 10602 1 1 19 THR HG1 H -5.601 -0.337 3.998 1.00 . A A . 19 THR HG1 1 1
13 10603 1 1 19 THR HG21 H -3.917 2.662 4.364 1.00 . A A . 19 THR HG21 1 1
13 10604 1 1 19 THR HG22 H -4.293 2.517 6.093 1.00 . A A . 19 THR HG22 1 1
13 10605 1 1 19 THR HG23 H -3.543 1.160 5.232 1.00 . A A . 19 THR HG23 1 1
13 10606 1 1 19 THR N N -5.571 -0.597 6.246 1.00 . A A . 19 THR N 1 1
13 10607 1 1 19 THR O O -8.100 -0.713 5.298 1.00 . A A . 19 THR O 1 1
13 10608 1 1 19 THR OG1 O -5.509 0.571 3.699 1.00 . A A . 19 THR OG1 1 1
13 10609 1 1 20 GLU C C -10.418 2.656 4.921 1.00 . A A . 20 GLU C 1 1
13 10610 1 1 20 GLU CA C -10.043 1.369 5.685 1.00 . A A . 20 GLU CA 1 1
13 10611 1 1 20 GLU CB C -10.804 1.227 7.018 1.00 . A A . 20 GLU CB 1 1
13 10612 1 1 20 GLU CD C -11.427 -0.264 8.967 1.00 . A A . 20 GLU CD 1 1
13 10613 1 1 20 GLU CG C -10.841 -0.210 7.559 1.00 . A A . 20 GLU CG 1 1
13 10614 1 1 20 GLU H H -8.254 2.251 6.328 1.00 . A A . 20 GLU H 1 1
13 10615 1 1 20 GLU HA H -10.281 0.510 5.056 1.00 . A A . 20 GLU HA 1 1
13 10616 1 1 20 GLU HB2 H -10.313 1.854 7.762 1.00 . A A . 20 GLU HB2 1 1
13 10617 1 1 20 GLU HB3 H -11.825 1.589 6.890 1.00 . A A . 20 GLU HB3 1 1
13 10618 1 1 20 GLU HG2 H -11.457 -0.832 6.911 1.00 . A A . 20 GLU HG2 1 1
13 10619 1 1 20 GLU HG3 H -9.826 -0.613 7.571 1.00 . A A . 20 GLU HG3 1 1
13 10620 1 1 20 GLU N N -8.605 1.384 5.952 1.00 . A A . 20 GLU N 1 1
13 10621 1 1 20 GLU O O -9.723 3.656 5.052 1.00 . A A . 20 GLU O 1 1
13 10622 1 1 20 GLU OE1 O -12.627 -0.600 9.075 1.00 . A A . 20 GLU OE1 1 1
13 10623 1 1 20 GLU OE2 O -10.662 0.010 9.916 1.00 . A A . 20 GLU OE2 1 1
13 10624 1 1 21 ALA C C -13.418 3.556 2.914 1.00 . A A . 21 ALA C 1 1
13 10625 1 1 21 ALA CA C -11.918 3.690 3.233 1.00 . A A . 21 ALA CA 1 1
13 10626 1 1 21 ALA CB C -11.058 3.674 1.957 1.00 . A A . 21 ALA CB 1 1
13 10627 1 1 21 ALA H H -12.057 1.779 4.120 1.00 . A A . 21 ALA H 1 1
13 10628 1 1 21 ALA HA H -11.765 4.641 3.746 1.00 . A A . 21 ALA HA 1 1
13 10629 1 1 21 ALA HB1 H -11.066 4.661 1.492 1.00 . A A . 21 ALA HB1 1 1
13 10630 1 1 21 ALA HB2 H -10.030 3.402 2.198 1.00 . A A . 21 ALA HB2 1 1
13 10631 1 1 21 ALA HB3 H -11.454 2.943 1.251 1.00 . A A . 21 ALA HB3 1 1
13 10632 1 1 21 ALA N N -11.481 2.607 4.117 1.00 . A A . 21 ALA N 1 1
13 10633 1 1 21 ALA O O -13.942 2.450 2.910 1.00 . A A . 21 ALA O 1 1
13 10634 1 1 22 VAL C C -15.710 4.627 0.815 1.00 . A A . 22 VAL C 1 1
13 10635 1 1 22 VAL CA C -15.514 4.782 2.329 1.00 . A A . 22 VAL CA 1 1
13 10636 1 1 22 VAL CB C -16.127 6.104 2.873 1.00 . A A . 22 VAL CB 1 1
13 10637 1 1 22 VAL CG1 C -16.294 6.107 4.404 1.00 . A A . 22 VAL CG1 1 1
13 10638 1 1 22 VAL CG2 C -15.316 7.338 2.440 1.00 . A A . 22 VAL CG2 1 1
13 10639 1 1 22 VAL H H -13.575 5.552 2.672 1.00 . A A . 22 VAL H 1 1
13 10640 1 1 22 VAL HA H -16.020 3.950 2.823 1.00 . A A . 22 VAL HA 1 1
13 10641 1 1 22 VAL HB H -17.121 6.221 2.443 1.00 . A A . 22 VAL HB 1 1
13 10642 1 1 22 VAL HG11 H -15.322 6.115 4.895 1.00 . A A . 22 VAL HG11 1 1
13 10643 1 1 22 VAL HG12 H -16.848 6.995 4.711 1.00 . A A . 22 VAL HG12 1 1
13 10644 1 1 22 VAL HG13 H -16.851 5.226 4.724 1.00 . A A . 22 VAL HG13 1 1
13 10645 1 1 22 VAL HG21 H -14.250 7.142 2.557 1.00 . A A . 22 VAL HG21 1 1
13 10646 1 1 22 VAL HG22 H -15.517 7.558 1.390 1.00 . A A . 22 VAL HG22 1 1
13 10647 1 1 22 VAL HG23 H -15.590 8.209 3.035 1.00 . A A . 22 VAL HG23 1 1
13 10648 1 1 22 VAL N N -14.079 4.681 2.641 1.00 . A A . 22 VAL N 1 1
13 10649 1 1 22 VAL O O -16.696 4.023 0.413 1.00 . A A . 22 VAL O 1 1
13 10650 1 1 23 ASP C C -13.241 4.765 -1.841 1.00 . A A . 23 ASP C 1 1
13 10651 1 1 23 ASP CA C -14.707 5.053 -1.440 1.00 . A A . 23 ASP CA 1 1
13 10652 1 1 23 ASP CB C -15.265 6.327 -2.114 1.00 . A A . 23 ASP CB 1 1
13 10653 1 1 23 ASP CG C -15.538 6.182 -3.619 1.00 . A A . 23 ASP CG 1 1
13 10654 1 1 23 ASP H H -14.084 5.765 0.432 1.00 . A A . 23 ASP H 1 1
13 10655 1 1 23 ASP HA H -15.318 4.206 -1.756 1.00 . A A . 23 ASP HA 1 1
13 10656 1 1 23 ASP HB2 H -16.204 6.603 -1.629 1.00 . A A . 23 ASP HB2 1 1
13 10657 1 1 23 ASP HB3 H -14.557 7.142 -1.955 1.00 . A A . 23 ASP HB3 1 1
13 10658 1 1 23 ASP N N -14.800 5.189 0.021 1.00 . A A . 23 ASP N 1 1
13 10659 1 1 23 ASP O O -12.331 5.100 -1.091 1.00 . A A . 23 ASP O 1 1
13 10660 1 1 23 ASP OD1 O -14.589 6.411 -4.399 1.00 . A A . 23 ASP OD1 1 1
13 10661 1 1 23 ASP OD2 O -16.680 5.812 -3.984 1.00 . A A . 23 ASP OD2 1 1
13 10662 1 1 24 ALA C C -10.872 4.651 -4.079 1.00 . A A . 24 ALA C 1 1
13 10663 1 1 24 ALA CA C -11.761 3.567 -3.440 1.00 . A A . 24 ALA CA 1 1
13 10664 1 1 24 ALA CB C -12.037 2.407 -4.407 1.00 . A A . 24 ALA CB 1 1
13 10665 1 1 24 ALA H H -13.800 4.061 -3.657 1.00 . A A . 24 ALA H 1 1
13 10666 1 1 24 ALA HA H -11.236 3.180 -2.561 1.00 . A A . 24 ALA HA 1 1
13 10667 1 1 24 ALA HB1 H -12.737 2.767 -5.241 1.00 . A A . 24 ALA HB1 1 1
13 10668 1 1 24 ALA HB2 H -11.136 2.042 -4.828 1.00 . A A . 24 ALA HB2 1 1
13 10669 1 1 24 ALA HB3 H -12.524 1.585 -3.866 1.00 . A A . 24 ALA HB3 1 1
13 10670 1 1 24 ALA N N -13.036 4.140 -3.000 1.00 . A A . 24 ALA N 1 1
13 10671 1 1 24 ALA O O -9.671 4.457 -4.217 1.00 . A A . 24 ALA O 1 1
13 10672 1 1 25 ALA C C -9.906 7.581 -3.796 1.00 . A A . 25 ALA C 1 1
13 10673 1 1 25 ALA CA C -10.782 6.989 -4.915 1.00 . A A . 25 ALA CA 1 1
13 10674 1 1 25 ALA CB C -11.826 8.001 -5.420 1.00 . A A . 25 ALA CB 1 1
13 10675 1 1 25 ALA H H -12.478 5.847 -4.390 1.00 . A A . 25 ALA H 1 1
13 10676 1 1 25 ALA HA H -10.129 6.717 -5.746 1.00 . A A . 25 ALA HA 1 1
13 10677 1 1 25 ALA HB1 H -12.360 7.586 -6.277 1.00 . A A . 25 ALA HB1 1 1
13 10678 1 1 25 ALA HB2 H -12.540 8.232 -4.631 1.00 . A A . 25 ALA HB2 1 1
13 10679 1 1 25 ALA HB3 H -11.331 8.926 -5.722 1.00 . A A . 25 ALA HB3 1 1
13 10680 1 1 25 ALA N N -11.471 5.784 -4.449 1.00 . A A . 25 ALA N 1 1
13 10681 1 1 25 ALA O O -8.757 7.935 -4.044 1.00 . A A . 25 ALA O 1 1
13 10682 1 1 26 THR C C -8.491 7.057 -1.231 1.00 . A A . 26 THR C 1 1
13 10683 1 1 26 THR CA C -9.727 7.949 -1.330 1.00 . A A . 26 THR CA 1 1
13 10684 1 1 26 THR CB C -10.635 7.755 -0.104 1.00 . A A . 26 THR CB 1 1
13 10685 1 1 26 THR CG2 C -10.034 8.340 1.174 1.00 . A A . 26 THR CG2 1 1
13 10686 1 1 26 THR H H -11.445 7.503 -2.479 1.00 . A A . 26 THR H 1 1
13 10687 1 1 26 THR HA H -9.386 8.983 -1.351 1.00 . A A . 26 THR HA 1 1
13 10688 1 1 26 THR HB H -10.794 6.687 0.056 1.00 . A A . 26 THR HB 1 1
13 10689 1 1 26 THR HG1 H -12.430 8.249 0.449 1.00 . A A . 26 THR HG1 1 1
13 10690 1 1 26 THR HG21 H -10.494 7.888 2.053 1.00 . A A . 26 THR HG21 1 1
13 10691 1 1 26 THR HG22 H -8.962 8.151 1.197 1.00 . A A . 26 THR HG22 1 1
13 10692 1 1 26 THR HG23 H -10.203 9.416 1.201 1.00 . A A . 26 THR HG23 1 1
13 10693 1 1 26 THR N N -10.452 7.665 -2.579 1.00 . A A . 26 THR N 1 1
13 10694 1 1 26 THR O O -7.374 7.554 -1.168 1.00 . A A . 26 THR O 1 1
13 10695 1 1 26 THR OG1 O -11.878 8.379 -0.325 1.00 . A A . 26 THR OG1 1 1
13 10696 1 1 27 ALA C C -6.543 4.853 -2.006 1.00 . A A . 27 ALA C 1 1
13 10697 1 1 27 ALA CA C -7.676 4.725 -0.971 1.00 . A A . 27 ALA CA 1 1
13 10698 1 1 27 ALA CB C -8.328 3.332 -1.004 1.00 . A A . 27 ALA CB 1 1
13 10699 1 1 27 ALA H H -9.636 5.392 -1.375 1.00 . A A . 27 ALA H 1 1
13 10700 1 1 27 ALA HA H -7.246 4.886 0.020 1.00 . A A . 27 ALA HA 1 1
13 10701 1 1 27 ALA HB1 H -8.900 3.212 -1.925 1.00 . A A . 27 ALA HB1 1 1
13 10702 1 1 27 ALA HB2 H -7.564 2.557 -0.954 1.00 . A A . 27 ALA HB2 1 1
13 10703 1 1 27 ALA HB3 H -8.998 3.215 -0.150 1.00 . A A . 27 ALA HB3 1 1
13 10704 1 1 27 ALA N N -8.705 5.741 -1.203 1.00 . A A . 27 ALA N 1 1
13 10705 1 1 27 ALA O O -5.378 4.844 -1.628 1.00 . A A . 27 ALA O 1 1
13 10706 1 1 28 GLU C C -5.031 6.316 -4.103 1.00 . A A . 28 GLU C 1 1
13 10707 1 1 28 GLU CA C -5.996 5.157 -4.416 1.00 . A A . 28 GLU CA 1 1
13 10708 1 1 28 GLU CB C -6.825 5.401 -5.695 1.00 . A A . 28 GLU CB 1 1
13 10709 1 1 28 GLU CD C -6.653 5.132 -8.206 1.00 . A A . 28 GLU CD 1 1
13 10710 1 1 28 GLU CG C -5.973 5.659 -6.945 1.00 . A A . 28 GLU CG 1 1
13 10711 1 1 28 GLU H H -7.883 4.989 -3.520 1.00 . A A . 28 GLU H 1 1
13 10712 1 1 28 GLU HA H -5.411 4.245 -4.552 1.00 . A A . 28 GLU HA 1 1
13 10713 1 1 28 GLU HB2 H -7.436 4.516 -5.881 1.00 . A A . 28 GLU HB2 1 1
13 10714 1 1 28 GLU HB3 H -7.492 6.248 -5.534 1.00 . A A . 28 GLU HB3 1 1
13 10715 1 1 28 GLU HG2 H -5.815 6.730 -7.069 1.00 . A A . 28 GLU HG2 1 1
13 10716 1 1 28 GLU HG3 H -5.002 5.176 -6.824 1.00 . A A . 28 GLU HG3 1 1
13 10717 1 1 28 GLU N N -6.903 4.981 -3.281 1.00 . A A . 28 GLU N 1 1
13 10718 1 1 28 GLU O O -3.843 6.223 -4.389 1.00 . A A . 28 GLU O 1 1
13 10719 1 1 28 GLU OE1 O -6.158 4.113 -8.736 1.00 . A A . 28 GLU OE1 1 1
13 10720 1 1 28 GLU OE2 O -7.642 5.767 -8.632 1.00 . A A . 28 GLU OE2 1 1
13 10721 1 1 29 LYS C C -3.858 8.475 -1.991 1.00 . A A . 29 LYS C 1 1
13 10722 1 1 29 LYS CA C -4.747 8.619 -3.249 1.00 . A A . 29 LYS CA 1 1
13 10723 1 1 29 LYS CB C -5.690 9.845 -3.210 1.00 . A A . 29 LYS CB 1 1
13 10724 1 1 29 LYS CD C -7.426 11.196 -4.466 1.00 . A A . 29 LYS CD 1 1
13 10725 1 1 29 LYS CE C -8.330 11.138 -5.704 1.00 . A A . 29 LYS CE 1 1
13 10726 1 1 29 LYS CG C -6.340 10.119 -4.576 1.00 . A A . 29 LYS CG 1 1
13 10727 1 1 29 LYS H H -6.547 7.454 -3.410 1.00 . A A . 29 LYS H 1 1
13 10728 1 1 29 LYS HA H -4.054 8.753 -4.082 1.00 . A A . 29 LYS HA 1 1
13 10729 1 1 29 LYS HB2 H -6.492 9.660 -2.494 1.00 . A A . 29 LYS HB2 1 1
13 10730 1 1 29 LYS HB3 H -5.133 10.722 -2.876 1.00 . A A . 29 LYS HB3 1 1
13 10731 1 1 29 LYS HD2 H -8.017 11.018 -3.563 1.00 . A A . 29 LYS HD2 1 1
13 10732 1 1 29 LYS HD3 H -6.951 12.177 -4.398 1.00 . A A . 29 LYS HD3 1 1
13 10733 1 1 29 LYS HE2 H -7.724 11.360 -6.587 1.00 . A A . 29 LYS HE2 1 1
13 10734 1 1 29 LYS HE3 H -8.710 10.116 -5.809 1.00 . A A . 29 LYS HE3 1 1
13 10735 1 1 29 LYS HG2 H -5.589 10.452 -5.291 1.00 . A A . 29 LYS HG2 1 1
13 10736 1 1 29 LYS HG3 H -6.791 9.197 -4.947 1.00 . A A . 29 LYS HG3 1 1
13 10737 1 1 29 LYS HZ1 H -9.117 13.032 -5.444 1.00 . A A . 29 LYS HZ1 1 1
13 10738 1 1 29 LYS HZ2 H -9.993 12.095 -6.471 1.00 . A A . 29 LYS HZ2 1 1
13 10739 1 1 29 LYS HZ3 H -10.078 11.835 -4.851 1.00 . A A . 29 LYS HZ3 1 1
13 10740 1 1 29 LYS N N -5.548 7.414 -3.545 1.00 . A A . 29 LYS N 1 1
13 10741 1 1 29 LYS NZ N -9.462 12.093 -5.610 1.00 . A A . 29 LYS NZ 1 1
13 10742 1 1 29 LYS O O -2.822 9.121 -1.911 1.00 . A A . 29 LYS O 1 1
13 10743 1 1 30 VAL C C -2.246 6.565 -0.243 1.00 . A A . 30 VAL C 1 1
13 10744 1 1 30 VAL CA C -3.537 7.280 0.180 1.00 . A A . 30 VAL CA 1 1
13 10745 1 1 30 VAL CB C -4.400 6.423 1.147 1.00 . A A . 30 VAL CB 1 1
13 10746 1 1 30 VAL CG1 C -3.669 5.167 1.658 1.00 . A A . 30 VAL CG1 1 1
13 10747 1 1 30 VAL CG2 C -4.914 7.244 2.344 1.00 . A A . 30 VAL CG2 1 1
13 10748 1 1 30 VAL H H -5.222 7.289 -1.096 1.00 . A A . 30 VAL H 1 1
13 10749 1 1 30 VAL HA H -3.257 8.199 0.700 1.00 . A A . 30 VAL HA 1 1
13 10750 1 1 30 VAL HB H -5.281 6.081 0.604 1.00 . A A . 30 VAL HB 1 1
13 10751 1 1 30 VAL HG11 H -2.739 5.440 2.159 1.00 . A A . 30 VAL HG11 1 1
13 10752 1 1 30 VAL HG12 H -4.303 4.634 2.367 1.00 . A A . 30 VAL HG12 1 1
13 10753 1 1 30 VAL HG13 H -3.445 4.498 0.825 1.00 . A A . 30 VAL HG13 1 1
13 10754 1 1 30 VAL HG21 H -5.622 6.644 2.919 1.00 . A A . 30 VAL HG21 1 1
13 10755 1 1 30 VAL HG22 H -4.075 7.515 2.993 1.00 . A A . 30 VAL HG22 1 1
13 10756 1 1 30 VAL HG23 H -5.405 8.159 2.001 1.00 . A A . 30 VAL HG23 1 1
13 10757 1 1 30 VAL N N -4.289 7.663 -1.025 1.00 . A A . 30 VAL N 1 1
13 10758 1 1 30 VAL O O -1.201 6.798 0.352 1.00 . A A . 30 VAL O 1 1
13 10759 1 1 31 PHE C C 0.026 5.669 -1.986 1.00 . A A . 31 PHE C 1 1
13 10760 1 1 31 PHE CA C -1.234 4.832 -1.700 1.00 . A A . 31 PHE CA 1 1
13 10761 1 1 31 PHE CB C -1.686 4.031 -2.937 1.00 . A A . 31 PHE CB 1 1
13 10762 1 1 31 PHE CD1 C -3.036 2.552 -1.375 1.00 . A A . 31 PHE CD1 1 1
13 10763 1 1 31 PHE CD2 C -3.706 2.718 -3.712 1.00 . A A . 31 PHE CD2 1 1
13 10764 1 1 31 PHE CE1 C -4.122 1.693 -1.128 1.00 . A A . 31 PHE CE1 1 1
13 10765 1 1 31 PHE CE2 C -4.790 1.858 -3.462 1.00 . A A . 31 PHE CE2 1 1
13 10766 1 1 31 PHE CG C -2.827 3.069 -2.668 1.00 . A A . 31 PHE CG 1 1
13 10767 1 1 31 PHE CZ C -4.998 1.346 -2.171 1.00 . A A . 31 PHE CZ 1 1
13 10768 1 1 31 PHE H H -3.211 5.586 -1.732 1.00 . A A . 31 PHE H 1 1
13 10769 1 1 31 PHE HA H -0.994 4.126 -0.904 1.00 . A A . 31 PHE HA 1 1
13 10770 1 1 31 PHE HB2 H -2.016 4.727 -3.712 1.00 . A A . 31 PHE HB2 1 1
13 10771 1 1 31 PHE HB3 H -0.833 3.483 -3.337 1.00 . A A . 31 PHE HB3 1 1
13 10772 1 1 31 PHE HD1 H -2.370 2.821 -0.569 1.00 . A A . 31 PHE HD1 1 1
13 10773 1 1 31 PHE HD2 H -3.549 3.112 -4.707 1.00 . A A . 31 PHE HD2 1 1
13 10774 1 1 31 PHE HE1 H -4.280 1.297 -0.134 1.00 . A A . 31 PHE HE1 1 1
13 10775 1 1 31 PHE HE2 H -5.460 1.589 -4.266 1.00 . A A . 31 PHE HE2 1 1
13 10776 1 1 31 PHE HZ H -5.830 0.682 -1.980 1.00 . A A . 31 PHE HZ 1 1
13 10777 1 1 31 PHE N N -2.335 5.682 -1.240 1.00 . A A . 31 PHE N 1 1
13 10778 1 1 31 PHE O O 1.139 5.236 -1.709 1.00 . A A . 31 PHE O 1 1
13 10779 1 1 32 LYS C C 1.537 8.608 -1.812 1.00 . A A . 32 LYS C 1 1
13 10780 1 1 32 LYS CA C 0.961 7.742 -2.959 1.00 . A A . 32 LYS CA 1 1
13 10781 1 1 32 LYS CB C 0.516 8.557 -4.194 1.00 . A A . 32 LYS CB 1 1
13 10782 1 1 32 LYS CD C 1.256 9.777 -6.288 1.00 . A A . 32 LYS CD 1 1
13 10783 1 1 32 LYS CE C 2.350 9.622 -7.352 1.00 . A A . 32 LYS CE 1 1
13 10784 1 1 32 LYS CG C 1.713 9.110 -4.986 1.00 . A A . 32 LYS CG 1 1
13 10785 1 1 32 LYS H H -1.099 7.157 -2.755 1.00 . A A . 32 LYS H 1 1
13 10786 1 1 32 LYS HA H 1.777 7.084 -3.265 1.00 . A A . 32 LYS HA 1 1
13 10787 1 1 32 LYS HB2 H -0.054 7.912 -4.868 1.00 . A A . 32 LYS HB2 1 1
13 10788 1 1 32 LYS HB3 H -0.135 9.374 -3.878 1.00 . A A . 32 LYS HB3 1 1
13 10789 1 1 32 LYS HD2 H 0.332 9.305 -6.628 1.00 . A A . 32 LYS HD2 1 1
13 10790 1 1 32 LYS HD3 H 1.069 10.838 -6.098 1.00 . A A . 32 LYS HD3 1 1
13 10791 1 1 32 LYS HE2 H 3.250 10.137 -7.004 1.00 . A A . 32 LYS HE2 1 1
13 10792 1 1 32 LYS HE3 H 2.591 8.558 -7.450 1.00 . A A . 32 LYS HE3 1 1
13 10793 1 1 32 LYS HG2 H 2.254 9.842 -4.388 1.00 . A A . 32 LYS HG2 1 1
13 10794 1 1 32 LYS HG3 H 2.390 8.288 -5.226 1.00 . A A . 32 LYS HG3 1 1
13 10795 1 1 32 LYS HZ1 H 1.538 11.096 -8.553 1.00 . A A . 32 LYS HZ1 1 1
13 10796 1 1 32 LYS HZ2 H 2.719 10.228 -9.293 1.00 . A A . 32 LYS HZ2 1 1
13 10797 1 1 32 LYS HZ3 H 1.227 9.573 -9.087 1.00 . A A . 32 LYS HZ3 1 1
13 10798 1 1 32 LYS N N -0.155 6.875 -2.535 1.00 . A A . 32 LYS N 1 1
13 10799 1 1 32 LYS NZ N 1.927 10.168 -8.665 1.00 . A A . 32 LYS NZ 1 1
13 10800 1 1 32 LYS O O 2.648 9.112 -1.921 1.00 . A A . 32 LYS O 1 1
13 10801 1 1 33 GLN C C 1.798 8.575 1.450 1.00 . A A . 33 GLN C 1 1
13 10802 1 1 33 GLN CA C 1.175 9.550 0.442 1.00 . A A . 33 GLN CA 1 1
13 10803 1 1 33 GLN CB C -0.055 10.274 1.022 1.00 . A A . 33 GLN CB 1 1
13 10804 1 1 33 GLN CD C -1.045 10.991 3.276 1.00 . A A . 33 GLN CD 1 1
13 10805 1 1 33 GLN CG C 0.199 10.936 2.388 1.00 . A A . 33 GLN CG 1 1
13 10806 1 1 33 GLN H H -0.170 8.421 -0.727 1.00 . A A . 33 GLN H 1 1
13 10807 1 1 33 GLN HA H 1.923 10.289 0.156 1.00 . A A . 33 GLN HA 1 1
13 10808 1 1 33 GLN HB2 H -0.366 11.047 0.317 1.00 . A A . 33 GLN HB2 1 1
13 10809 1 1 33 GLN HB3 H -0.875 9.559 1.125 1.00 . A A . 33 GLN HB3 1 1
13 10810 1 1 33 GLN HE21 H -2.553 9.985 4.042 1.00 . A A . 33 GLN HE21 1 1
13 10811 1 1 33 GLN HE22 H -1.485 9.028 3.014 1.00 . A A . 33 GLN HE22 1 1
13 10812 1 1 33 GLN HG2 H 0.969 10.380 2.921 1.00 . A A . 33 GLN HG2 1 1
13 10813 1 1 33 GLN HG3 H 0.555 11.955 2.232 1.00 . A A . 33 GLN HG3 1 1
13 10814 1 1 33 GLN N N 0.765 8.804 -0.746 1.00 . A A . 33 GLN N 1 1
13 10815 1 1 33 GLN NE2 N -1.743 9.889 3.454 1.00 . A A . 33 GLN NE2 1 1
13 10816 1 1 33 GLN O O 2.967 8.719 1.785 1.00 . A A . 33 GLN O 1 1
13 10817 1 1 33 GLN OE1 O -1.425 12.006 3.830 1.00 . A A . 33 GLN OE1 1 1
13 10818 1 1 34 TYR C C 2.855 6.102 2.726 1.00 . A A . 34 TYR C 1 1
13 10819 1 1 34 TYR CA C 1.438 6.656 2.973 1.00 . A A . 34 TYR CA 1 1
13 10820 1 1 34 TYR CB C 0.400 5.524 3.079 1.00 . A A . 34 TYR CB 1 1
13 10821 1 1 34 TYR CD1 C 1.098 3.084 3.032 1.00 . A A . 34 TYR CD1 1 1
13 10822 1 1 34 TYR CD2 C 1.279 4.323 5.123 1.00 . A A . 34 TYR CD2 1 1
13 10823 1 1 34 TYR CE1 C 1.625 1.938 3.658 1.00 . A A . 34 TYR CE1 1 1
13 10824 1 1 34 TYR CE2 C 1.809 3.182 5.755 1.00 . A A . 34 TYR CE2 1 1
13 10825 1 1 34 TYR CG C 0.922 4.274 3.763 1.00 . A A . 34 TYR CG 1 1
13 10826 1 1 34 TYR CZ C 1.983 1.985 5.025 1.00 . A A . 34 TYR CZ 1 1
13 10827 1 1 34 TYR H H 0.097 7.475 1.544 1.00 . A A . 34 TYR H 1 1
13 10828 1 1 34 TYR HA H 1.451 7.194 3.922 1.00 . A A . 34 TYR HA 1 1
13 10829 1 1 34 TYR HB2 H -0.462 5.880 3.645 1.00 . A A . 34 TYR HB2 1 1
13 10830 1 1 34 TYR HB3 H 0.050 5.270 2.077 1.00 . A A . 34 TYR HB3 1 1
13 10831 1 1 34 TYR HD1 H 0.830 3.048 1.987 1.00 . A A . 34 TYR HD1 1 1
13 10832 1 1 34 TYR HD2 H 1.139 5.239 5.686 1.00 . A A . 34 TYR HD2 1 1
13 10833 1 1 34 TYR HE1 H 1.757 1.027 3.093 1.00 . A A . 34 TYR HE1 1 1
13 10834 1 1 34 TYR HE2 H 2.080 3.212 6.801 1.00 . A A . 34 TYR HE2 1 1
13 10835 1 1 34 TYR HH H 2.367 0.897 6.589 1.00 . A A . 34 TYR HH 1 1
13 10836 1 1 34 TYR N N 1.028 7.594 1.921 1.00 . A A . 34 TYR N 1 1
13 10837 1 1 34 TYR O O 3.695 6.154 3.618 1.00 . A A . 34 TYR O 1 1
13 10838 1 1 34 TYR OH O 2.496 0.886 5.639 1.00 . A A . 34 TYR OH 1 1
13 10839 1 1 35 ALA C C 5.517 5.689 0.995 1.00 . A A . 35 ALA C 1 1
13 10840 1 1 35 ALA CA C 4.278 4.790 1.170 1.00 . A A . 35 ALA CA 1 1
13 10841 1 1 35 ALA CB C 3.974 3.981 -0.101 1.00 . A A . 35 ALA CB 1 1
13 10842 1 1 35 ALA H H 2.458 5.778 0.767 1.00 . A A . 35 ALA H 1 1
13 10843 1 1 35 ALA HA H 4.480 4.095 1.987 1.00 . A A . 35 ALA HA 1 1
13 10844 1 1 35 ALA HB1 H 3.754 4.664 -0.926 1.00 . A A . 35 ALA HB1 1 1
13 10845 1 1 35 ALA HB2 H 4.837 3.364 -0.367 1.00 . A A . 35 ALA HB2 1 1
13 10846 1 1 35 ALA HB3 H 3.114 3.330 0.071 1.00 . A A . 35 ALA HB3 1 1
13 10847 1 1 35 ALA N N 3.104 5.592 1.520 1.00 . A A . 35 ALA N 1 1
13 10848 1 1 35 ALA O O 6.595 5.344 1.466 1.00 . A A . 35 ALA O 1 1
13 10849 1 1 36 ASN C C 7.045 8.177 1.528 1.00 . A A . 36 ASN C 1 1
13 10850 1 1 36 ASN CA C 6.360 7.882 0.172 1.00 . A A . 36 ASN CA 1 1
13 10851 1 1 36 ASN CB C 5.708 9.141 -0.441 1.00 . A A . 36 ASN CB 1 1
13 10852 1 1 36 ASN CG C 6.668 10.312 -0.639 1.00 . A A . 36 ASN CG 1 1
13 10853 1 1 36 ASN H H 4.442 7.023 -0.078 1.00 . A A . 36 ASN H 1 1
13 10854 1 1 36 ASN HA H 7.118 7.511 -0.519 1.00 . A A . 36 ASN HA 1 1
13 10855 1 1 36 ASN HB2 H 5.297 8.899 -1.421 1.00 . A A . 36 ASN HB2 1 1
13 10856 1 1 36 ASN HB3 H 4.883 9.462 0.195 1.00 . A A . 36 ASN HB3 1 1
13 10857 1 1 36 ASN HD21 H 7.977 11.139 -1.893 1.00 . A A . 36 ASN HD21 1 1
13 10858 1 1 36 ASN HD22 H 7.222 9.657 -2.471 1.00 . A A . 36 ASN HD22 1 1
13 10859 1 1 36 ASN N N 5.345 6.834 0.334 1.00 . A A . 36 ASN N 1 1
13 10860 1 1 36 ASN ND2 N 7.332 10.376 -1.778 1.00 . A A . 36 ASN ND2 1 1
13 10861 1 1 36 ASN O O 8.239 8.443 1.521 1.00 . A A . 36 ASN O 1 1
13 10862 1 1 36 ASN OD1 O 6.833 11.181 0.206 1.00 . A A . 36 ASN OD1 1 1
13 10863 1 1 37 ASP C C 7.715 7.288 4.465 1.00 . A A . 37 ASP C 1 1
13 10864 1 1 37 ASP CA C 6.737 8.393 4.003 1.00 . A A . 37 ASP CA 1 1
13 10865 1 1 37 ASP CB C 5.504 8.516 4.927 1.00 . A A . 37 ASP CB 1 1
13 10866 1 1 37 ASP CG C 5.823 8.984 6.355 1.00 . A A . 37 ASP CG 1 1
13 10867 1 1 37 ASP H H 5.327 7.853 2.546 1.00 . A A . 37 ASP H 1 1
13 10868 1 1 37 ASP HA H 7.269 9.347 4.021 1.00 . A A . 37 ASP HA 1 1
13 10869 1 1 37 ASP HB2 H 4.804 9.228 4.489 1.00 . A A . 37 ASP HB2 1 1
13 10870 1 1 37 ASP HB3 H 5.007 7.544 4.971 1.00 . A A . 37 ASP HB3 1 1
13 10871 1 1 37 ASP N N 6.297 8.118 2.629 1.00 . A A . 37 ASP N 1 1
13 10872 1 1 37 ASP O O 8.491 7.513 5.387 1.00 . A A . 37 ASP O 1 1
13 10873 1 1 37 ASP OD1 O 6.375 10.098 6.486 1.00 . A A . 37 ASP OD1 1 1
13 10874 1 1 37 ASP OD2 O 5.484 8.246 7.312 1.00 . A A . 37 ASP OD2 1 1
13 10875 1 1 38 ASN C C 9.669 4.840 3.179 1.00 . A A . 38 ASN C 1 1
13 10876 1 1 38 ASN CA C 8.472 4.938 4.152 1.00 . A A . 38 ASN CA 1 1
13 10877 1 1 38 ASN CB C 7.586 3.671 4.121 1.00 . A A . 38 ASN CB 1 1
13 10878 1 1 38 ASN CG C 8.034 2.568 5.077 1.00 . A A . 38 ASN CG 1 1
13 10879 1 1 38 ASN H H 7.014 6.015 3.059 1.00 . A A . 38 ASN H 1 1
13 10880 1 1 38 ASN HA H 8.862 5.062 5.165 1.00 . A A . 38 ASN HA 1 1
13 10881 1 1 38 ASN HB2 H 6.564 3.933 4.393 1.00 . A A . 38 ASN HB2 1 1
13 10882 1 1 38 ASN HB3 H 7.569 3.274 3.105 1.00 . A A . 38 ASN HB3 1 1
13 10883 1 1 38 ASN HD21 H 7.408 1.035 6.187 1.00 . A A . 38 ASN HD21 1 1
13 10884 1 1 38 ASN HD22 H 6.145 1.873 5.291 1.00 . A A . 38 ASN HD22 1 1
13 10885 1 1 38 ASN N N 7.654 6.115 3.835 1.00 . A A . 38 ASN N 1 1
13 10886 1 1 38 ASN ND2 N 7.110 1.749 5.543 1.00 . A A . 38 ASN ND2 1 1
13 10887 1 1 38 ASN O O 10.601 4.087 3.447 1.00 . A A . 38 ASN O 1 1
13 10888 1 1 38 ASN OD1 O 9.200 2.418 5.415 1.00 . A A . 38 ASN OD1 1 1
13 10889 1 1 39 GLY C C 10.698 4.557 0.068 1.00 . A A . 39 GLY C 1 1
13 10890 1 1 39 GLY CA C 10.741 5.673 1.112 1.00 . A A . 39 GLY CA 1 1
13 10891 1 1 39 GLY H H 8.824 6.154 1.888 1.00 . A A . 39 GLY H 1 1
13 10892 1 1 39 GLY HA2 H 10.701 6.638 0.607 1.00 . A A . 39 GLY HA2 1 1
13 10893 1 1 39 GLY HA3 H 11.690 5.632 1.644 1.00 . A A . 39 GLY HA3 1 1
13 10894 1 1 39 GLY N N 9.644 5.595 2.080 1.00 . A A . 39 GLY N 1 1
13 10895 1 1 39 GLY O O 11.474 3.613 0.134 1.00 . A A . 39 GLY O 1 1
13 10896 1 1 40 VAL C C 9.636 4.263 -3.296 1.00 . A A . 40 VAL C 1 1
13 10897 1 1 40 VAL CA C 9.439 3.667 -1.896 1.00 . A A . 40 VAL CA 1 1
13 10898 1 1 40 VAL CB C 8.002 3.110 -1.686 1.00 . A A . 40 VAL CB 1 1
13 10899 1 1 40 VAL CG1 C 7.806 2.451 -0.308 1.00 . A A . 40 VAL CG1 1 1
13 10900 1 1 40 VAL CG2 C 6.927 4.190 -1.900 1.00 . A A . 40 VAL CG2 1 1
13 10901 1 1 40 VAL H H 9.242 5.535 -0.926 1.00 . A A . 40 VAL H 1 1
13 10902 1 1 40 VAL HA H 10.141 2.839 -1.781 1.00 . A A . 40 VAL HA 1 1
13 10903 1 1 40 VAL HB H 7.822 2.340 -2.436 1.00 . A A . 40 VAL HB 1 1
13 10904 1 1 40 VAL HG11 H 6.757 2.488 -0.011 1.00 . A A . 40 VAL HG11 1 1
13 10905 1 1 40 VAL HG12 H 8.119 1.408 -0.353 1.00 . A A . 40 VAL HG12 1 1
13 10906 1 1 40 VAL HG13 H 8.410 2.960 0.444 1.00 . A A . 40 VAL HG13 1 1
13 10907 1 1 40 VAL HG21 H 6.820 4.789 -0.996 1.00 . A A . 40 VAL HG21 1 1
13 10908 1 1 40 VAL HG22 H 7.224 4.843 -2.721 1.00 . A A . 40 VAL HG22 1 1
13 10909 1 1 40 VAL HG23 H 5.968 3.735 -2.148 1.00 . A A . 40 VAL HG23 1 1
13 10910 1 1 40 VAL N N 9.779 4.682 -0.888 1.00 . A A . 40 VAL N 1 1
13 10911 1 1 40 VAL O O 9.373 5.448 -3.468 1.00 . A A . 40 VAL O 1 1
13 10912 1 1 41 ASP C C 9.992 2.398 -6.465 1.00 . A A . 41 ASP C 1 1
13 10913 1 1 41 ASP CA C 10.147 3.727 -5.687 1.00 . A A . 41 ASP CA 1 1
13 10914 1 1 41 ASP CB C 11.456 4.470 -6.043 1.00 . A A . 41 ASP CB 1 1
13 10915 1 1 41 ASP CG C 11.557 4.911 -7.512 1.00 . A A . 41 ASP CG 1 1
13 10916 1 1 41 ASP H H 10.489 2.562 -3.975 1.00 . A A . 41 ASP H 1 1
13 10917 1 1 41 ASP HA H 9.309 4.373 -5.947 1.00 . A A . 41 ASP HA 1 1
13 10918 1 1 41 ASP HB2 H 11.538 5.361 -5.420 1.00 . A A . 41 ASP HB2 1 1
13 10919 1 1 41 ASP HB3 H 12.301 3.819 -5.806 1.00 . A A . 41 ASP HB3 1 1
13 10920 1 1 41 ASP N N 10.114 3.458 -4.243 1.00 . A A . 41 ASP N 1 1
13 10921 1 1 41 ASP O O 10.893 2.012 -7.201 1.00 . A A . 41 ASP O 1 1
13 10922 1 1 41 ASP OD1 O 12.687 4.909 -8.055 1.00 . A A . 41 ASP OD1 1 1
13 10923 1 1 41 ASP OD2 O 10.503 5.280 -8.076 1.00 . A A . 41 ASP OD2 1 1
13 10924 1 1 42 GLY C C 7.550 0.092 -7.656 1.00 . A A . 42 GLY C 1 1
13 10925 1 1 42 GLY CA C 8.687 0.304 -6.657 1.00 . A A . 42 GLY CA 1 1
13 10926 1 1 42 GLY H H 8.069 2.172 -5.858 1.00 . A A . 42 GLY H 1 1
13 10927 1 1 42 GLY HA2 H 9.617 -0.070 -7.084 1.00 . A A . 42 GLY HA2 1 1
13 10928 1 1 42 GLY HA3 H 8.492 -0.281 -5.759 1.00 . A A . 42 GLY HA3 1 1
13 10929 1 1 42 GLY N N 8.863 1.711 -6.282 1.00 . A A . 42 GLY N 1 1
13 10930 1 1 42 GLY O O 7.374 0.887 -8.570 1.00 . A A . 42 GLY O 1 1
13 10931 1 1 43 GLU C C 4.713 -2.259 -7.535 1.00 . A A . 43 GLU C 1 1
13 10932 1 1 43 GLU CA C 5.751 -1.477 -8.363 1.00 . A A . 43 GLU CA 1 1
13 10933 1 1 43 GLU CB C 6.395 -2.335 -9.473 1.00 . A A . 43 GLU CB 1 1
13 10934 1 1 43 GLU CD C 7.755 -4.389 -10.054 1.00 . A A . 43 GLU CD 1 1
13 10935 1 1 43 GLU CG C 6.930 -3.685 -8.978 1.00 . A A . 43 GLU CG 1 1
13 10936 1 1 43 GLU H H 6.915 -1.530 -6.621 1.00 . A A . 43 GLU H 1 1
13 10937 1 1 43 GLU HA H 5.253 -0.624 -8.828 1.00 . A A . 43 GLU HA 1 1
13 10938 1 1 43 GLU HB2 H 5.639 -2.531 -10.236 1.00 . A A . 43 GLU HB2 1 1
13 10939 1 1 43 GLU HB3 H 7.206 -1.772 -9.935 1.00 . A A . 43 GLU HB3 1 1
13 10940 1 1 43 GLU HG2 H 7.569 -3.532 -8.109 1.00 . A A . 43 GLU HG2 1 1
13 10941 1 1 43 GLU HG3 H 6.092 -4.320 -8.688 1.00 . A A . 43 GLU HG3 1 1
13 10942 1 1 43 GLU N N 6.797 -0.990 -7.465 1.00 . A A . 43 GLU N 1 1
13 10943 1 1 43 GLU O O 5.090 -2.978 -6.617 1.00 . A A . 43 GLU O 1 1
13 10944 1 1 43 GLU OE1 O 7.336 -5.493 -10.464 1.00 . A A . 43 GLU OE1 1 1
13 10945 1 1 43 GLU OE2 O 8.780 -3.802 -10.462 1.00 . A A . 43 GLU OE2 1 1
13 10946 1 1 44 TRP C C 1.490 -3.601 -7.442 1.00 . A A . 44 TRP C 1 1
13 10947 1 1 44 TRP CA C 2.312 -2.399 -6.941 1.00 . A A . 44 TRP CA 1 1
13 10948 1 1 44 TRP CB C 1.437 -1.146 -6.760 1.00 . A A . 44 TRP CB 1 1
13 10949 1 1 44 TRP CD1 C 3.179 0.562 -6.060 1.00 . A A . 44 TRP CD1 1 1
13 10950 1 1 44 TRP CD2 C 1.451 0.456 -4.630 1.00 . A A . 44 TRP CD2 1 1
13 10951 1 1 44 TRP CE2 C 2.333 1.465 -4.142 1.00 . A A . 44 TRP CE2 1 1
13 10952 1 1 44 TRP CE3 C 0.274 0.217 -3.888 1.00 . A A . 44 TRP CE3 1 1
13 10953 1 1 44 TRP CG C 2.015 -0.098 -5.860 1.00 . A A . 44 TRP CG 1 1
13 10954 1 1 44 TRP CH2 C 0.882 1.941 -2.265 1.00 . A A . 44 TRP CH2 1 1
13 10955 1 1 44 TRP CZ2 C 2.064 2.202 -2.979 1.00 . A A . 44 TRP CZ2 1 1
13 10956 1 1 44 TRP CZ3 C -0.007 0.951 -2.719 1.00 . A A . 44 TRP CZ3 1 1
13 10957 1 1 44 TRP H H 3.184 -1.735 -8.756 1.00 . A A . 44 TRP H 1 1
13 10958 1 1 44 TRP HA H 2.727 -2.668 -5.968 1.00 . A A . 44 TRP HA 1 1
13 10959 1 1 44 TRP HB2 H 1.278 -0.684 -7.736 1.00 . A A . 44 TRP HB2 1 1
13 10960 1 1 44 TRP HB3 H 0.461 -1.448 -6.377 1.00 . A A . 44 TRP HB3 1 1
13 10961 1 1 44 TRP HD1 H 3.847 0.395 -6.895 1.00 . A A . 44 TRP HD1 1 1
13 10962 1 1 44 TRP HE1 H 4.186 2.077 -4.987 1.00 . A A . 44 TRP HE1 1 1
13 10963 1 1 44 TRP HE3 H -0.416 -0.548 -4.219 1.00 . A A . 44 TRP HE3 1 1
13 10964 1 1 44 TRP HH2 H 0.657 2.496 -1.363 1.00 . A A . 44 TRP HH2 1 1
13 10965 1 1 44 TRP HZ2 H 2.754 2.959 -2.637 1.00 . A A . 44 TRP HZ2 1 1
13 10966 1 1 44 TRP HZ3 H -0.912 0.746 -2.165 1.00 . A A . 44 TRP HZ3 1 1
13 10967 1 1 44 TRP N N 3.424 -2.089 -7.842 1.00 . A A . 44 TRP N 1 1
13 10968 1 1 44 TRP NE1 N 3.373 1.480 -5.048 1.00 . A A . 44 TRP NE1 1 1
13 10969 1 1 44 TRP O O 0.956 -3.558 -8.547 1.00 . A A . 44 TRP O 1 1
13 10970 1 1 45 THR C C -0.241 -6.365 -5.973 1.00 . A A . 45 THR C 1 1
13 10971 1 1 45 THR CA C 0.841 -5.969 -6.975 1.00 . A A . 45 THR CA 1 1
13 10972 1 1 45 THR CB C 1.946 -7.038 -7.034 1.00 . A A . 45 THR CB 1 1
13 10973 1 1 45 THR CG2 C 1.423 -8.403 -7.483 1.00 . A A . 45 THR CG2 1 1
13 10974 1 1 45 THR H H 1.702 -4.551 -5.665 1.00 . A A . 45 THR H 1 1
13 10975 1 1 45 THR HA H 0.373 -5.900 -7.957 1.00 . A A . 45 THR HA 1 1
13 10976 1 1 45 THR HB H 2.380 -7.154 -6.039 1.00 . A A . 45 THR HB 1 1
13 10977 1 1 45 THR HG1 H 3.258 -5.765 -7.687 1.00 . A A . 45 THR HG1 1 1
13 10978 1 1 45 THR HG21 H 2.246 -9.039 -7.807 1.00 . A A . 45 THR HG21 1 1
13 10979 1 1 45 THR HG22 H 0.902 -8.889 -6.658 1.00 . A A . 45 THR HG22 1 1
13 10980 1 1 45 THR HG23 H 0.727 -8.275 -8.313 1.00 . A A . 45 THR HG23 1 1
13 10981 1 1 45 THR N N 1.395 -4.653 -6.623 1.00 . A A . 45 THR N 1 1
13 10982 1 1 45 THR O O 0.026 -6.479 -4.783 1.00 . A A . 45 THR O 1 1
13 10983 1 1 45 THR OG1 O 2.952 -6.640 -7.933 1.00 . A A . 45 THR OG1 1 1
13 10984 1 1 46 TYR C C -3.013 -8.273 -5.527 1.00 . A A . 46 TYR C 1 1
13 10985 1 1 46 TYR CA C -2.659 -6.777 -5.636 1.00 . A A . 46 TYR CA 1 1
13 10986 1 1 46 TYR CB C -3.831 -5.960 -6.208 1.00 . A A . 46 TYR CB 1 1
13 10987 1 1 46 TYR CD1 C -5.188 -5.405 -4.136 1.00 . A A . 46 TYR CD1 1 1
13 10988 1 1 46 TYR CD2 C -6.217 -6.737 -5.899 1.00 . A A . 46 TYR CD2 1 1
13 10989 1 1 46 TYR CE1 C -6.386 -5.450 -3.396 1.00 . A A . 46 TYR CE1 1 1
13 10990 1 1 46 TYR CE2 C -7.418 -6.787 -5.165 1.00 . A A . 46 TYR CE2 1 1
13 10991 1 1 46 TYR CG C -5.102 -6.050 -5.386 1.00 . A A . 46 TYR CG 1 1
13 10992 1 1 46 TYR CZ C -7.505 -6.143 -3.909 1.00 . A A . 46 TYR CZ 1 1
13 10993 1 1 46 TYR H H -1.601 -6.555 -7.464 1.00 . A A . 46 TYR H 1 1
13 10994 1 1 46 TYR HA H -2.447 -6.411 -4.631 1.00 . A A . 46 TYR HA 1 1
13 10995 1 1 46 TYR HB2 H -3.543 -4.909 -6.265 1.00 . A A . 46 TYR HB2 1 1
13 10996 1 1 46 TYR HB3 H -4.035 -6.298 -7.226 1.00 . A A . 46 TYR HB3 1 1
13 10997 1 1 46 TYR HD1 H -4.335 -4.869 -3.745 1.00 . A A . 46 TYR HD1 1 1
13 10998 1 1 46 TYR HD2 H -6.150 -7.236 -6.857 1.00 . A A . 46 TYR HD2 1 1
13 10999 1 1 46 TYR HE1 H -6.445 -4.956 -2.438 1.00 . A A . 46 TYR HE1 1 1
13 11000 1 1 46 TYR HE2 H -8.274 -7.327 -5.549 1.00 . A A . 46 TYR HE2 1 1
13 11001 1 1 46 TYR HH H -9.364 -6.653 -3.672 1.00 . A A . 46 TYR HH 1 1
13 11002 1 1 46 TYR N N -1.466 -6.558 -6.463 1.00 . A A . 46 TYR N 1 1
13 11003 1 1 46 TYR O O -3.233 -8.903 -6.554 1.00 . A A . 46 TYR O 1 1
13 11004 1 1 46 TYR OH O -8.666 -6.190 -3.205 1.00 . A A . 46 TYR OH 1 1
13 11005 1 1 47 ASP C C -5.121 -9.740 -3.316 1.00 . A A . 47 ASP C 1 1
13 11006 1 1 47 ASP CA C -3.728 -10.049 -3.914 1.00 . A A . 47 ASP CA 1 1
13 11007 1 1 47 ASP CB C -2.822 -10.825 -2.930 1.00 . A A . 47 ASP CB 1 1
13 11008 1 1 47 ASP CG C -1.560 -11.425 -3.568 1.00 . A A . 47 ASP CG 1 1
13 11009 1 1 47 ASP H H -2.635 -8.298 -3.541 1.00 . A A . 47 ASP H 1 1
13 11010 1 1 47 ASP HA H -3.870 -10.665 -4.803 1.00 . A A . 47 ASP HA 1 1
13 11011 1 1 47 ASP HB2 H -2.507 -10.152 -2.134 1.00 . A A . 47 ASP HB2 1 1
13 11012 1 1 47 ASP HB3 H -3.410 -11.627 -2.477 1.00 . A A . 47 ASP HB3 1 1
13 11013 1 1 47 ASP N N -3.071 -8.795 -4.302 1.00 . A A . 47 ASP N 1 1
13 11014 1 1 47 ASP O O -5.182 -9.084 -2.282 1.00 . A A . 47 ASP O 1 1
13 11015 1 1 47 ASP OD1 O -1.718 -12.327 -4.419 1.00 . A A . 47 ASP OD1 1 1
13 11016 1 1 47 ASP OD2 O -0.444 -10.959 -3.229 1.00 . A A . 47 ASP OD2 1 1
13 11017 1 1 48 ASP C C -8.008 -10.670 -2.386 1.00 . A A . 48 ASP C 1 1
13 11018 1 1 48 ASP CA C -7.594 -9.915 -3.671 1.00 . A A . 48 ASP CA 1 1
13 11019 1 1 48 ASP CB C -8.471 -10.291 -4.886 1.00 . A A . 48 ASP CB 1 1
13 11020 1 1 48 ASP CG C -9.944 -9.874 -4.761 1.00 . A A . 48 ASP CG 1 1
13 11021 1 1 48 ASP H H -6.042 -10.812 -4.763 1.00 . A A . 48 ASP H 1 1
13 11022 1 1 48 ASP HA H -7.708 -8.846 -3.487 1.00 . A A . 48 ASP HA 1 1
13 11023 1 1 48 ASP HB2 H -8.062 -9.816 -5.779 1.00 . A A . 48 ASP HB2 1 1
13 11024 1 1 48 ASP HB3 H -8.417 -11.372 -5.031 1.00 . A A . 48 ASP HB3 1 1
13 11025 1 1 48 ASP N N -6.185 -10.199 -3.974 1.00 . A A . 48 ASP N 1 1
13 11026 1 1 48 ASP O O -9.075 -10.404 -1.843 1.00 . A A . 48 ASP O 1 1
13 11027 1 1 48 ASP OD1 O -10.823 -10.761 -4.873 1.00 . A A . 48 ASP OD1 1 1
13 11028 1 1 48 ASP OD2 O -10.185 -8.660 -4.587 1.00 . A A . 48 ASP OD2 1 1
13 11029 1 1 49 ALA C C -7.622 -11.743 0.498 1.00 . A A . 49 ALA C 1 1
13 11030 1 1 49 ALA CA C -7.458 -12.520 -0.821 1.00 . A A . 49 ALA CA 1 1
13 11031 1 1 49 ALA CB C -6.335 -13.567 -0.734 1.00 . A A . 49 ALA CB 1 1
13 11032 1 1 49 ALA H H -6.259 -11.692 -2.347 1.00 . A A . 49 ALA H 1 1
13 11033 1 1 49 ALA HA H -8.400 -13.033 -1.029 1.00 . A A . 49 ALA HA 1 1
13 11034 1 1 49 ALA HB1 H -6.270 -14.123 -1.671 1.00 . A A . 49 ALA HB1 1 1
13 11035 1 1 49 ALA HB2 H -5.379 -13.078 -0.541 1.00 . A A . 49 ALA HB2 1 1
13 11036 1 1 49 ALA HB3 H -6.540 -14.264 0.081 1.00 . A A . 49 ALA HB3 1 1
13 11037 1 1 49 ALA N N -7.174 -11.605 -1.929 1.00 . A A . 49 ALA N 1 1
13 11038 1 1 49 ALA O O -8.719 -11.705 1.052 1.00 . A A . 49 ALA O 1 1
13 11039 1 1 50 THR C C -6.437 -8.732 1.527 1.00 . A A . 50 THR C 1 1
13 11040 1 1 50 THR CA C -6.522 -10.153 2.081 1.00 . A A . 50 THR CA 1 1
13 11041 1 1 50 THR CB C -5.355 -10.429 3.045 1.00 . A A . 50 THR CB 1 1
13 11042 1 1 50 THR CG2 C -4.137 -11.027 2.343 1.00 . A A . 50 THR CG2 1 1
13 11043 1 1 50 THR H H -5.645 -11.304 0.540 1.00 . A A . 50 THR H 1 1
13 11044 1 1 50 THR HA H -7.457 -10.235 2.633 1.00 . A A . 50 THR HA 1 1
13 11045 1 1 50 THR HB H -5.685 -11.136 3.809 1.00 . A A . 50 THR HB 1 1
13 11046 1 1 50 THR HG1 H -4.956 -8.530 3.014 1.00 . A A . 50 THR HG1 1 1
13 11047 1 1 50 THR HG21 H -3.972 -10.534 1.384 1.00 . A A . 50 THR HG21 1 1
13 11048 1 1 50 THR HG22 H -3.251 -10.902 2.965 1.00 . A A . 50 THR HG22 1 1
13 11049 1 1 50 THR HG23 H -4.298 -12.091 2.168 1.00 . A A . 50 THR HG23 1 1
13 11050 1 1 50 THR N N -6.539 -11.122 0.975 1.00 . A A . 50 THR N 1 1
13 11051 1 1 50 THR O O -6.053 -7.802 2.226 1.00 . A A . 50 THR O 1 1
13 11052 1 1 50 THR OG1 O -4.955 -9.232 3.667 1.00 . A A . 50 THR OG1 1 1
13 11053 1 1 51 LYS C C -5.331 -6.557 -0.241 1.00 . A A . 51 LYS C 1 1
13 11054 1 1 51 LYS CA C -6.688 -7.271 -0.452 1.00 . A A . 51 LYS CA 1 1
13 11055 1 1 51 LYS CB C -7.913 -6.406 -0.072 1.00 . A A . 51 LYS CB 1 1
13 11056 1 1 51 LYS CD C -10.439 -6.231 -0.181 1.00 . A A . 51 LYS CD 1 1
13 11057 1 1 51 LYS CE C -11.645 -6.920 -0.830 1.00 . A A . 51 LYS CE 1 1
13 11058 1 1 51 LYS CG C -9.234 -7.181 -0.209 1.00 . A A . 51 LYS CG 1 1
13 11059 1 1 51 LYS H H -7.037 -9.385 -0.286 1.00 . A A . 51 LYS H 1 1
13 11060 1 1 51 LYS HA H -6.745 -7.480 -1.522 1.00 . A A . 51 LYS HA 1 1
13 11061 1 1 51 LYS HB2 H -7.823 -6.092 0.971 1.00 . A A . 51 LYS HB2 1 1
13 11062 1 1 51 LYS HB3 H -7.935 -5.511 -0.695 1.00 . A A . 51 LYS HB3 1 1
13 11063 1 1 51 LYS HD2 H -10.666 -5.973 0.856 1.00 . A A . 51 LYS HD2 1 1
13 11064 1 1 51 LYS HD3 H -10.187 -5.321 -0.730 1.00 . A A . 51 LYS HD3 1 1
13 11065 1 1 51 LYS HE2 H -11.317 -7.396 -1.758 1.00 . A A . 51 LYS HE2 1 1
13 11066 1 1 51 LYS HE3 H -12.000 -7.707 -0.157 1.00 . A A . 51 LYS HE3 1 1
13 11067 1 1 51 LYS HG2 H -9.249 -7.737 -1.145 1.00 . A A . 51 LYS HG2 1 1
13 11068 1 1 51 LYS HG3 H -9.319 -7.887 0.618 1.00 . A A . 51 LYS HG3 1 1
13 11069 1 1 51 LYS HZ1 H -13.021 -5.485 -0.263 1.00 . A A . 51 LYS HZ1 1 1
13 11070 1 1 51 LYS HZ2 H -12.441 -5.269 -1.784 1.00 . A A . 51 LYS HZ2 1 1
13 11071 1 1 51 LYS HZ3 H -13.547 -6.446 -1.490 1.00 . A A . 51 LYS HZ3 1 1
13 11072 1 1 51 LYS N N -6.786 -8.567 0.247 1.00 . A A . 51 LYS N 1 1
13 11073 1 1 51 LYS NZ N -12.743 -5.961 -1.112 1.00 . A A . 51 LYS NZ 1 1
13 11074 1 1 51 LYS O O -5.313 -5.353 0.001 1.00 . A A . 51 LYS O 1 1
13 11075 1 1 52 THR C C -2.197 -6.216 -1.144 1.00 . A A . 52 THR C 1 1
13 11076 1 1 52 THR CA C -2.870 -6.870 0.060 1.00 . A A . 52 THR CA 1 1
13 11077 1 1 52 THR CB C -2.024 -8.044 0.583 1.00 . A A . 52 THR CB 1 1
13 11078 1 1 52 THR CG2 C -0.555 -7.671 0.782 1.00 . A A . 52 THR CG2 1 1
13 11079 1 1 52 THR H H -4.302 -8.258 -0.638 1.00 . A A . 52 THR H 1 1
13 11080 1 1 52 THR HA H -2.942 -6.117 0.846 1.00 . A A . 52 THR HA 1 1
13 11081 1 1 52 THR HB H -2.071 -8.863 -0.139 1.00 . A A . 52 THR HB 1 1
13 11082 1 1 52 THR HG1 H -2.579 -9.447 1.804 1.00 . A A . 52 THR HG1 1 1
13 11083 1 1 52 THR HG21 H -0.470 -6.795 1.426 1.00 . A A . 52 THR HG21 1 1
13 11084 1 1 52 THR HG22 H -0.023 -8.503 1.241 1.00 . A A . 52 THR HG22 1 1
13 11085 1 1 52 THR HG23 H -0.098 -7.447 -0.181 1.00 . A A . 52 THR HG23 1 1
13 11086 1 1 52 THR N N -4.227 -7.308 -0.298 1.00 . A A . 52 THR N 1 1
13 11087 1 1 52 THR O O -2.230 -6.760 -2.241 1.00 . A A . 52 THR O 1 1
13 11088 1 1 52 THR OG1 O -2.534 -8.489 1.816 1.00 . A A . 52 THR OG1 1 1
13 11089 1 1 53 PHE C C 0.794 -4.639 -1.400 1.00 . A A . 53 PHE C 1 1
13 11090 1 1 53 PHE CA C -0.658 -4.405 -1.856 1.00 . A A . 53 PHE CA 1 1
13 11091 1 1 53 PHE CB C -0.990 -2.906 -1.978 1.00 . A A . 53 PHE CB 1 1
13 11092 1 1 53 PHE CD1 C -2.355 -2.490 -4.078 1.00 . A A . 53 PHE CD1 1 1
13 11093 1 1 53 PHE CD2 C -3.488 -2.512 -1.921 1.00 . A A . 53 PHE CD2 1 1
13 11094 1 1 53 PHE CE1 C -3.586 -2.264 -4.719 1.00 . A A . 53 PHE CE1 1 1
13 11095 1 1 53 PHE CE2 C -4.717 -2.284 -2.564 1.00 . A A . 53 PHE CE2 1 1
13 11096 1 1 53 PHE CG C -2.304 -2.616 -2.676 1.00 . A A . 53 PHE CG 1 1
13 11097 1 1 53 PHE CZ C -4.766 -2.161 -3.962 1.00 . A A . 53 PHE CZ 1 1
13 11098 1 1 53 PHE H H -1.796 -4.540 -0.076 1.00 . A A . 53 PHE H 1 1
13 11099 1 1 53 PHE HA H -0.779 -4.865 -2.837 1.00 . A A . 53 PHE HA 1 1
13 11100 1 1 53 PHE HB2 H -1.041 -2.468 -0.979 1.00 . A A . 53 PHE HB2 1 1
13 11101 1 1 53 PHE HB3 H -0.177 -2.405 -2.507 1.00 . A A . 53 PHE HB3 1 1
13 11102 1 1 53 PHE HD1 H -1.453 -2.576 -4.665 1.00 . A A . 53 PHE HD1 1 1
13 11103 1 1 53 PHE HD2 H -3.453 -2.607 -0.844 1.00 . A A . 53 PHE HD2 1 1
13 11104 1 1 53 PHE HE1 H -3.624 -2.166 -5.797 1.00 . A A . 53 PHE HE1 1 1
13 11105 1 1 53 PHE HE2 H -5.624 -2.200 -1.981 1.00 . A A . 53 PHE HE2 1 1
13 11106 1 1 53 PHE HZ H -5.712 -1.983 -4.457 1.00 . A A . 53 PHE HZ 1 1
13 11107 1 1 53 PHE N N -1.603 -5.040 -0.933 1.00 . A A . 53 PHE N 1 1
13 11108 1 1 53 PHE O O 1.268 -3.950 -0.500 1.00 . A A . 53 PHE O 1 1
13 11109 1 1 54 THR C C 3.764 -5.108 -2.795 1.00 . A A . 54 THR C 1 1
13 11110 1 1 54 THR CA C 2.904 -5.910 -1.820 1.00 . A A . 54 THR CA 1 1
13 11111 1 1 54 THR CB C 3.170 -7.417 -1.976 1.00 . A A . 54 THR CB 1 1
13 11112 1 1 54 THR CG2 C 4.655 -7.766 -1.897 1.00 . A A . 54 THR CG2 1 1
13 11113 1 1 54 THR H H 1.013 -6.151 -2.731 1.00 . A A . 54 THR H 1 1
13 11114 1 1 54 THR HA H 3.184 -5.610 -0.810 1.00 . A A . 54 THR HA 1 1
13 11115 1 1 54 THR HB H 2.799 -7.745 -2.949 1.00 . A A . 54 THR HB 1 1
13 11116 1 1 54 THR HG1 H 1.709 -8.522 -1.333 1.00 . A A . 54 THR HG1 1 1
13 11117 1 1 54 THR HG21 H 4.814 -8.816 -2.140 1.00 . A A . 54 THR HG21 1 1
13 11118 1 1 54 THR HG22 H 5.219 -7.149 -2.597 1.00 . A A . 54 THR HG22 1 1
13 11119 1 1 54 THR HG23 H 5.023 -7.579 -0.887 1.00 . A A . 54 THR HG23 1 1
13 11120 1 1 54 THR N N 1.483 -5.595 -2.029 1.00 . A A . 54 THR N 1 1
13 11121 1 1 54 THR O O 3.612 -5.243 -4.001 1.00 . A A . 54 THR O 1 1
13 11122 1 1 54 THR OG1 O 2.501 -8.128 -0.962 1.00 . A A . 54 THR OG1 1 1
13 11123 1 1 55 VAL C C 6.968 -3.780 -2.872 1.00 . A A . 55 VAL C 1 1
13 11124 1 1 55 VAL CA C 5.506 -3.330 -2.999 1.00 . A A . 55 VAL CA 1 1
13 11125 1 1 55 VAL CB C 5.294 -1.863 -2.528 1.00 . A A . 55 VAL CB 1 1
13 11126 1 1 55 VAL CG1 C 6.427 -0.918 -2.967 1.00 . A A . 55 VAL CG1 1 1
13 11127 1 1 55 VAL CG2 C 3.941 -1.297 -2.989 1.00 . A A . 55 VAL CG2 1 1
13 11128 1 1 55 VAL H H 4.734 -4.240 -1.253 1.00 . A A . 55 VAL H 1 1
13 11129 1 1 55 VAL HA H 5.226 -3.388 -4.052 1.00 . A A . 55 VAL HA 1 1
13 11130 1 1 55 VAL HB H 5.278 -1.855 -1.438 1.00 . A A . 55 VAL HB 1 1
13 11131 1 1 55 VAL HG11 H 6.665 -1.069 -4.021 1.00 . A A . 55 VAL HG11 1 1
13 11132 1 1 55 VAL HG12 H 6.117 0.117 -2.824 1.00 . A A . 55 VAL HG12 1 1
13 11133 1 1 55 VAL HG13 H 7.321 -1.096 -2.369 1.00 . A A . 55 VAL HG13 1 1
13 11134 1 1 55 VAL HG21 H 3.129 -1.917 -2.605 1.00 . A A . 55 VAL HG21 1 1
13 11135 1 1 55 VAL HG22 H 3.818 -0.284 -2.604 1.00 . A A . 55 VAL HG22 1 1
13 11136 1 1 55 VAL HG23 H 3.886 -1.264 -4.077 1.00 . A A . 55 VAL HG23 1 1
13 11137 1 1 55 VAL N N 4.650 -4.268 -2.258 1.00 . A A . 55 VAL N 1 1
13 11138 1 1 55 VAL O O 7.445 -3.972 -1.757 1.00 . A A . 55 VAL O 1 1
13 11139 1 1 56 THR C C 9.758 -3.008 -4.817 1.00 . A A . 56 THR C 1 1
13 11140 1 1 56 THR CA C 9.103 -4.189 -4.105 1.00 . A A . 56 THR CA 1 1
13 11141 1 1 56 THR CB C 9.420 -5.506 -4.835 1.00 . A A . 56 THR CB 1 1
13 11142 1 1 56 THR CG2 C 9.063 -6.739 -4.006 1.00 . A A . 56 THR CG2 1 1
13 11143 1 1 56 THR H H 7.153 -3.946 -4.883 1.00 . A A . 56 THR H 1 1
13 11144 1 1 56 THR HA H 9.519 -4.240 -3.100 1.00 . A A . 56 THR HA 1 1
13 11145 1 1 56 THR HB H 10.489 -5.543 -5.054 1.00 . A A . 56 THR HB 1 1
13 11146 1 1 56 THR HG1 H 9.148 -5.030 -6.698 1.00 . A A . 56 THR HG1 1 1
13 11147 1 1 56 THR HG21 H 9.628 -6.748 -3.073 1.00 . A A . 56 THR HG21 1 1
13 11148 1 1 56 THR HG22 H 7.998 -6.735 -3.777 1.00 . A A . 56 THR HG22 1 1
13 11149 1 1 56 THR HG23 H 9.300 -7.643 -4.569 1.00 . A A . 56 THR HG23 1 1
13 11150 1 1 56 THR N N 7.652 -3.972 -4.005 1.00 . A A . 56 THR N 1 1
13 11151 1 1 56 THR O O 9.211 -2.554 -5.817 1.00 . A A . 56 THR O 1 1
13 11152 1 1 56 THR OG1 O 8.699 -5.569 -6.042 1.00 . A A . 56 THR OG1 1 1
13 11153 1 1 57 GLU C C 12.905 -2.605 -5.675 1.00 . A A . 57 GLU C 1 1
13 11154 1 1 57 GLU CA C 11.920 -1.696 -4.908 1.00 . A A . 57 GLU CA 1 1
13 11155 1 1 57 GLU CB C 12.604 -0.842 -3.813 1.00 . A A . 57 GLU CB 1 1
13 11156 1 1 57 GLU CD C 14.402 0.943 -3.415 1.00 . A A . 57 GLU CD 1 1
13 11157 1 1 57 GLU CG C 13.241 0.464 -4.320 1.00 . A A . 57 GLU CG 1 1
13 11158 1 1 57 GLU H H 11.126 -2.786 -3.332 1.00 . A A . 57 GLU H 1 1
13 11159 1 1 57 GLU HA H 11.467 -1.033 -5.641 1.00 . A A . 57 GLU HA 1 1
13 11160 1 1 57 GLU HB2 H 11.849 -0.576 -3.072 1.00 . A A . 57 GLU HB2 1 1
13 11161 1 1 57 GLU HB3 H 13.367 -1.441 -3.314 1.00 . A A . 57 GLU HB3 1 1
13 11162 1 1 57 GLU HG2 H 13.613 0.313 -5.337 1.00 . A A . 57 GLU HG2 1 1
13 11163 1 1 57 GLU HG3 H 12.470 1.237 -4.360 1.00 . A A . 57 GLU HG3 1 1
13 11164 1 1 57 GLU N N 10.887 -2.540 -4.284 1.00 . A A . 57 GLU N 1 1
13 11165 1 1 57 GLU O O 13.239 -2.238 -6.828 1.00 . A A . 57 GLU O 1 1
13 11166 1 1 57 GLU OE1 O 14.134 1.369 -2.264 1.00 . A A . 57 GLU OE1 1 1
13 11167 1 1 57 GLU OE2 O 15.574 0.865 -3.861 1.00 . A A . 57 GLU OE2 1 1
14 11168 1 1 1 MET C C -15.045 -1.208 0.940 1.00 . A A . 1 MET C 1 1
14 11169 1 1 1 MET CA C -15.471 0.117 0.342 1.00 . A A . 1 MET CA 1 1
14 11170 1 1 1 MET CB C -14.454 0.764 -0.611 1.00 . A A . 1 MET CB 1 1
14 11171 1 1 1 MET CE C -16.346 1.629 -3.250 1.00 . A A . 1 MET CE 1 1
14 11172 1 1 1 MET CG C -14.412 0.025 -1.952 1.00 . A A . 1 MET CG 1 1
14 11173 1 1 1 MET H1 H -16.525 0.633 2.076 1.00 . A A . 1 MET H1 1 1
14 11174 1 1 1 MET HA H -16.383 -0.068 -0.226 1.00 . A A . 1 MET HA 1 1
14 11175 1 1 1 MET HB2 H -14.760 1.786 -0.798 1.00 . A A . 1 MET HB2 1 1
14 11176 1 1 1 MET HB3 H -13.458 0.794 -0.167 1.00 . A A . 1 MET HB3 1 1
14 11177 1 1 1 MET HE1 H -16.522 2.209 -2.345 1.00 . A A . 1 MET HE1 1 1
14 11178 1 1 1 MET HE2 H -15.508 2.050 -3.807 1.00 . A A . 1 MET HE2 1 1
14 11179 1 1 1 MET HE3 H -17.241 1.674 -3.872 1.00 . A A . 1 MET HE3 1 1
14 11180 1 1 1 MET HG2 H -13.700 0.530 -2.604 1.00 . A A . 1 MET HG2 1 1
14 11181 1 1 1 MET HG3 H -14.041 -0.987 -1.779 1.00 . A A . 1 MET HG3 1 1
14 11182 1 1 1 MET N N -15.832 0.999 1.455 1.00 . A A . 1 MET N 1 1
14 11183 1 1 1 MET O O -15.906 -2.071 1.132 1.00 . A A . 1 MET O 1 1
14 11184 1 1 1 MET SD S -16.002 -0.103 -2.824 1.00 . A A . 1 MET SD 1 1
14 11185 1 1 2 GLY C C -11.982 -2.291 2.567 1.00 . A A . 2 GLY C 1 1
14 11186 1 1 2 GLY CA C -13.282 -2.612 1.859 1.00 . A A . 2 GLY CA 1 1
14 11187 1 1 2 GLY H H -13.004 -0.719 1.130 1.00 . A A . 2 GLY H 1 1
14 11188 1 1 2 GLY HA2 H -14.008 -2.981 2.585 1.00 . A A . 2 GLY HA2 1 1
14 11189 1 1 2 GLY HA3 H -13.111 -3.359 1.084 1.00 . A A . 2 GLY HA3 1 1
14 11190 1 1 2 GLY N N -13.761 -1.392 1.260 1.00 . A A . 2 GLY N 1 1
14 11191 1 1 2 GLY O O -11.421 -1.200 2.401 1.00 . A A . 2 GLY O 1 1
14 11192 1 1 3 THR C C -9.191 -3.349 3.121 1.00 . A A . 3 THR C 1 1
14 11193 1 1 3 THR CA C -10.287 -3.004 4.129 1.00 . A A . 3 THR CA 1 1
14 11194 1 1 3 THR CB C -10.252 -3.835 5.422 1.00 . A A . 3 THR CB 1 1
14 11195 1 1 3 THR CG2 C -10.394 -5.348 5.221 1.00 . A A . 3 THR CG2 1 1
14 11196 1 1 3 THR H H -12.018 -4.077 3.535 1.00 . A A . 3 THR H 1 1
14 11197 1 1 3 THR HA H -10.230 -1.956 4.390 1.00 . A A . 3 THR HA 1 1
14 11198 1 1 3 THR HB H -11.084 -3.498 6.036 1.00 . A A . 3 THR HB 1 1
14 11199 1 1 3 THR HG1 H -8.975 -2.634 6.254 1.00 . A A . 3 THR HG1 1 1
14 11200 1 1 3 THR HG21 H -11.326 -5.579 4.708 1.00 . A A . 3 THR HG21 1 1
14 11201 1 1 3 THR HG22 H -9.562 -5.737 4.631 1.00 . A A . 3 THR HG22 1 1
14 11202 1 1 3 THR HG23 H -10.404 -5.842 6.192 1.00 . A A . 3 THR HG23 1 1
14 11203 1 1 3 THR N N -11.537 -3.194 3.427 1.00 . A A . 3 THR N 1 1
14 11204 1 1 3 THR O O -9.394 -4.226 2.292 1.00 . A A . 3 THR O 1 1
14 11205 1 1 3 THR OG1 O -9.061 -3.594 6.147 1.00 . A A . 3 THR OG1 1 1
14 11206 1 1 4 TYR C C -5.702 -3.054 3.024 1.00 . A A . 4 TYR C 1 1
14 11207 1 1 4 TYR CA C -6.975 -2.953 2.195 1.00 . A A . 4 TYR CA 1 1
14 11208 1 1 4 TYR CB C -6.885 -1.886 1.080 1.00 . A A . 4 TYR CB 1 1
14 11209 1 1 4 TYR CD1 C -8.375 -2.606 -0.884 1.00 . A A . 4 TYR CD1 1 1
14 11210 1 1 4 TYR CD2 C -8.978 -0.616 0.353 1.00 . A A . 4 TYR CD2 1 1
14 11211 1 1 4 TYR CE1 C -9.491 -2.418 -1.727 1.00 . A A . 4 TYR CE1 1 1
14 11212 1 1 4 TYR CE2 C -10.083 -0.410 -0.482 1.00 . A A . 4 TYR CE2 1 1
14 11213 1 1 4 TYR CG C -8.113 -1.715 0.178 1.00 . A A . 4 TYR CG 1 1
14 11214 1 1 4 TYR CZ C -10.349 -1.312 -1.527 1.00 . A A . 4 TYR CZ 1 1
14 11215 1 1 4 TYR H H -7.892 -1.937 3.814 1.00 . A A . 4 TYR H 1 1
14 11216 1 1 4 TYR HA H -7.137 -3.916 1.724 1.00 . A A . 4 TYR HA 1 1
14 11217 1 1 4 TYR HB2 H -6.651 -0.923 1.541 1.00 . A A . 4 TYR HB2 1 1
14 11218 1 1 4 TYR HB3 H -6.038 -2.145 0.443 1.00 . A A . 4 TYR HB3 1 1
14 11219 1 1 4 TYR HD1 H -7.719 -3.442 -1.065 1.00 . A A . 4 TYR HD1 1 1
14 11220 1 1 4 TYR HD2 H -8.822 0.102 1.127 1.00 . A A . 4 TYR HD2 1 1
14 11221 1 1 4 TYR HE1 H -9.690 -3.129 -2.517 1.00 . A A . 4 TYR HE1 1 1
14 11222 1 1 4 TYR HE2 H -10.727 0.440 -0.324 1.00 . A A . 4 TYR HE2 1 1
14 11223 1 1 4 TYR HH H -11.312 -1.391 -3.240 1.00 . A A . 4 TYR HH 1 1
14 11224 1 1 4 TYR N N -8.058 -2.657 3.124 1.00 . A A . 4 TYR N 1 1
14 11225 1 1 4 TYR O O -5.504 -2.211 3.917 1.00 . A A . 4 TYR O 1 1
14 11226 1 1 4 TYR OH O -11.418 -1.064 -2.329 1.00 . A A . 4 TYR OH 1 1
14 11227 1 1 5 LYS C C -2.487 -3.510 2.636 1.00 . A A . 5 LYS C 1 1
14 11228 1 1 5 LYS CA C -3.580 -4.149 3.495 1.00 . A A . 5 LYS CA 1 1
14 11229 1 1 5 LYS CB C -3.245 -5.626 3.773 1.00 . A A . 5 LYS CB 1 1
14 11230 1 1 5 LYS CD C -2.710 -7.369 5.551 1.00 . A A . 5 LYS CD 1 1
14 11231 1 1 5 LYS CE C -1.728 -7.179 6.717 1.00 . A A . 5 LYS CE 1 1
14 11232 1 1 5 LYS CG C -3.462 -6.062 5.229 1.00 . A A . 5 LYS CG 1 1
14 11233 1 1 5 LYS H H -5.025 -4.726 1.986 1.00 . A A . 5 LYS H 1 1
14 11234 1 1 5 LYS HA H -3.651 -3.610 4.438 1.00 . A A . 5 LYS HA 1 1
14 11235 1 1 5 LYS HB2 H -3.835 -6.271 3.122 1.00 . A A . 5 LYS HB2 1 1
14 11236 1 1 5 LYS HB3 H -2.196 -5.781 3.524 1.00 . A A . 5 LYS HB3 1 1
14 11237 1 1 5 LYS HD2 H -3.435 -8.142 5.803 1.00 . A A . 5 LYS HD2 1 1
14 11238 1 1 5 LYS HD3 H -2.149 -7.704 4.678 1.00 . A A . 5 LYS HD3 1 1
14 11239 1 1 5 LYS HE2 H -1.167 -6.257 6.564 1.00 . A A . 5 LYS HE2 1 1
14 11240 1 1 5 LYS HE3 H -2.281 -7.082 7.652 1.00 . A A . 5 LYS HE3 1 1
14 11241 1 1 5 LYS HG2 H -3.112 -5.275 5.895 1.00 . A A . 5 LYS HG2 1 1
14 11242 1 1 5 LYS HG3 H -4.531 -6.206 5.396 1.00 . A A . 5 LYS HG3 1 1
14 11243 1 1 5 LYS HZ1 H -1.218 -9.174 7.013 1.00 . A A . 5 LYS HZ1 1 1
14 11244 1 1 5 LYS HZ2 H -0.202 -8.369 5.984 1.00 . A A . 5 LYS HZ2 1 1
14 11245 1 1 5 LYS HZ3 H -0.091 -8.079 7.575 1.00 . A A . 5 LYS HZ3 1 1
14 11246 1 1 5 LYS N N -4.830 -4.031 2.736 1.00 . A A . 5 LYS N 1 1
14 11247 1 1 5 LYS NZ N -0.758 -8.288 6.829 1.00 . A A . 5 LYS NZ 1 1
14 11248 1 1 5 LYS O O -2.523 -3.605 1.415 1.00 . A A . 5 LYS O 1 1
14 11249 1 1 6 LEU C C 0.873 -2.518 3.107 1.00 . A A . 6 LEU C 1 1
14 11250 1 1 6 LEU CA C -0.474 -2.085 2.533 1.00 . A A . 6 LEU CA 1 1
14 11251 1 1 6 LEU CB C -0.695 -0.558 2.531 1.00 . A A . 6 LEU CB 1 1
14 11252 1 1 6 LEU CD1 C -0.995 1.489 1.087 1.00 . A A . 6 LEU CD1 1 1
14 11253 1 1 6 LEU CD2 C 0.849 -0.103 0.551 1.00 . A A . 6 LEU CD2 1 1
14 11254 1 1 6 LEU CG C -0.575 0.018 1.106 1.00 . A A . 6 LEU CG 1 1
14 11255 1 1 6 LEU H H -1.596 -2.709 4.241 1.00 . A A . 6 LEU H 1 1
14 11256 1 1 6 LEU HA H -0.486 -2.431 1.499 1.00 . A A . 6 LEU HA 1 1
14 11257 1 1 6 LEU HB2 H -1.699 -0.340 2.911 1.00 . A A . 6 LEU HB2 1 1
14 11258 1 1 6 LEU HB3 H 0.033 -0.071 3.185 1.00 . A A . 6 LEU HB3 1 1
14 11259 1 1 6 LEU HD11 H -2.025 1.578 1.431 1.00 . A A . 6 LEU HD11 1 1
14 11260 1 1 6 LEU HD12 H -0.354 2.082 1.735 1.00 . A A . 6 LEU HD12 1 1
14 11261 1 1 6 LEU HD13 H -0.934 1.867 0.067 1.00 . A A . 6 LEU HD13 1 1
14 11262 1 1 6 LEU HD21 H 1.540 0.461 1.171 1.00 . A A . 6 LEU HD21 1 1
14 11263 1 1 6 LEU HD22 H 1.166 -1.144 0.506 1.00 . A A . 6 LEU HD22 1 1
14 11264 1 1 6 LEU HD23 H 0.890 0.285 -0.464 1.00 . A A . 6 LEU HD23 1 1
14 11265 1 1 6 LEU HG H -1.255 -0.520 0.446 1.00 . A A . 6 LEU HG 1 1
14 11266 1 1 6 LEU N N -1.577 -2.747 3.232 1.00 . A A . 6 LEU N 1 1
14 11267 1 1 6 LEU O O 1.144 -2.199 4.252 1.00 . A A . 6 LEU O 1 1
14 11268 1 1 7 ILE C C 4.069 -3.306 1.770 1.00 . A A . 7 ILE C 1 1
14 11269 1 1 7 ILE CA C 3.031 -3.767 2.795 1.00 . A A . 7 ILE CA 1 1
14 11270 1 1 7 ILE CB C 3.018 -5.300 3.009 1.00 . A A . 7 ILE CB 1 1
14 11271 1 1 7 ILE CD1 C 4.340 -7.161 4.172 1.00 . A A . 7 ILE CD1 1 1
14 11272 1 1 7 ILE CG1 C 4.399 -5.800 3.477 1.00 . A A . 7 ILE CG1 1 1
14 11273 1 1 7 ILE CG2 C 2.587 -6.093 1.767 1.00 . A A . 7 ILE CG2 1 1
14 11274 1 1 7 ILE H H 1.399 -3.494 1.474 1.00 . A A . 7 ILE H 1 1
14 11275 1 1 7 ILE HA H 3.322 -3.291 3.736 1.00 . A A . 7 ILE HA 1 1
14 11276 1 1 7 ILE HB H 2.293 -5.501 3.798 1.00 . A A . 7 ILE HB 1 1
14 11277 1 1 7 ILE HD11 H 3.977 -7.931 3.495 1.00 . A A . 7 ILE HD11 1 1
14 11278 1 1 7 ILE HD12 H 5.330 -7.436 4.533 1.00 . A A . 7 ILE HD12 1 1
14 11279 1 1 7 ILE HD13 H 3.661 -7.092 5.011 1.00 . A A . 7 ILE HD13 1 1
14 11280 1 1 7 ILE HG12 H 5.094 -5.851 2.638 1.00 . A A . 7 ILE HG12 1 1
14 11281 1 1 7 ILE HG13 H 4.798 -5.091 4.194 1.00 . A A . 7 ILE HG13 1 1
14 11282 1 1 7 ILE HG21 H 1.691 -5.664 1.329 1.00 . A A . 7 ILE HG21 1 1
14 11283 1 1 7 ILE HG22 H 3.376 -6.083 1.017 1.00 . A A . 7 ILE HG22 1 1
14 11284 1 1 7 ILE HG23 H 2.382 -7.128 2.029 1.00 . A A . 7 ILE HG23 1 1
14 11285 1 1 7 ILE N N 1.699 -3.276 2.403 1.00 . A A . 7 ILE N 1 1
14 11286 1 1 7 ILE O O 3.911 -3.515 0.568 1.00 . A A . 7 ILE O 1 1
14 11287 1 1 8 LEU C C 7.514 -2.780 1.831 1.00 . A A . 8 LEU C 1 1
14 11288 1 1 8 LEU CA C 6.205 -2.116 1.442 1.00 . A A . 8 LEU CA 1 1
14 11289 1 1 8 LEU CB C 6.343 -0.595 1.636 1.00 . A A . 8 LEU CB 1 1
14 11290 1 1 8 LEU CD1 C 4.515 0.038 -0.020 1.00 . A A . 8 LEU CD1 1 1
14 11291 1 1 8 LEU CD2 C 4.038 0.242 2.443 1.00 . A A . 8 LEU CD2 1 1
14 11292 1 1 8 LEU CG C 5.122 0.308 1.359 1.00 . A A . 8 LEU CG 1 1
14 11293 1 1 8 LEU H H 5.203 -2.511 3.259 1.00 . A A . 8 LEU H 1 1
14 11294 1 1 8 LEU HA H 6.013 -2.320 0.390 1.00 . A A . 8 LEU HA 1 1
14 11295 1 1 8 LEU HB2 H 6.679 -0.423 2.655 1.00 . A A . 8 LEU HB2 1 1
14 11296 1 1 8 LEU HB3 H 7.150 -0.261 0.983 1.00 . A A . 8 LEU HB3 1 1
14 11297 1 1 8 LEU HD11 H 4.144 -0.984 -0.086 1.00 . A A . 8 LEU HD11 1 1
14 11298 1 1 8 LEU HD12 H 3.688 0.717 -0.215 1.00 . A A . 8 LEU HD12 1 1
14 11299 1 1 8 LEU HD13 H 5.275 0.180 -0.787 1.00 . A A . 8 LEU HD13 1 1
14 11300 1 1 8 LEU HD21 H 3.407 -0.634 2.314 1.00 . A A . 8 LEU HD21 1 1
14 11301 1 1 8 LEU HD22 H 4.494 0.203 3.430 1.00 . A A . 8 LEU HD22 1 1
14 11302 1 1 8 LEU HD23 H 3.419 1.136 2.388 1.00 . A A . 8 LEU HD23 1 1
14 11303 1 1 8 LEU HG H 5.485 1.335 1.369 1.00 . A A . 8 LEU HG 1 1
14 11304 1 1 8 LEU N N 5.123 -2.648 2.256 1.00 . A A . 8 LEU N 1 1
14 11305 1 1 8 LEU O O 7.786 -2.942 3.027 1.00 . A A . 8 LEU O 1 1
14 11306 1 1 9 ASN C C 10.719 -2.879 0.387 1.00 . A A . 9 ASN C 1 1
14 11307 1 1 9 ASN CA C 9.646 -3.732 1.040 1.00 . A A . 9 ASN CA 1 1
14 11308 1 1 9 ASN CB C 9.668 -5.205 0.607 1.00 . A A . 9 ASN CB 1 1
14 11309 1 1 9 ASN CG C 9.336 -6.073 1.804 1.00 . A A . 9 ASN CG 1 1
14 11310 1 1 9 ASN H H 8.054 -2.952 -0.126 1.00 . A A . 9 ASN H 1 1
14 11311 1 1 9 ASN HA H 9.870 -3.726 2.105 1.00 . A A . 9 ASN HA 1 1
14 11312 1 1 9 ASN HB2 H 8.983 -5.381 -0.220 1.00 . A A . 9 ASN HB2 1 1
14 11313 1 1 9 ASN HB3 H 10.670 -5.481 0.279 1.00 . A A . 9 ASN HB3 1 1
14 11314 1 1 9 ASN HD21 H 7.840 -7.084 2.723 1.00 . A A . 9 ASN HD21 1 1
14 11315 1 1 9 ASN HD22 H 7.466 -6.416 1.159 1.00 . A A . 9 ASN HD22 1 1
14 11316 1 1 9 ASN N N 8.343 -3.105 0.838 1.00 . A A . 9 ASN N 1 1
14 11317 1 1 9 ASN ND2 N 8.091 -6.465 1.963 1.00 . A A . 9 ASN ND2 1 1
14 11318 1 1 9 ASN O O 11.309 -3.255 -0.630 1.00 . A A . 9 ASN O 1 1
14 11319 1 1 9 ASN OD1 O 10.196 -6.341 2.637 1.00 . A A . 9 ASN OD1 1 1
14 11320 1 1 10 GLY C C 13.306 -1.371 0.737 1.00 . A A . 10 GLY C 1 1
14 11321 1 1 10 GLY CA C 11.931 -0.756 0.484 1.00 . A A . 10 GLY CA 1 1
14 11322 1 1 10 GLY H H 10.432 -1.424 1.796 1.00 . A A . 10 GLY H 1 1
14 11323 1 1 10 GLY HA2 H 11.786 -0.567 -0.580 1.00 . A A . 10 GLY HA2 1 1
14 11324 1 1 10 GLY HA3 H 11.843 0.184 1.027 1.00 . A A . 10 GLY HA3 1 1
14 11325 1 1 10 GLY N N 10.929 -1.691 0.958 1.00 . A A . 10 GLY N 1 1
14 11326 1 1 10 GLY O O 13.450 -2.328 1.515 1.00 . A A . 10 GLY O 1 1
14 11327 1 1 11 LYS C C 16.153 -1.355 1.700 1.00 . A A . 11 LYS C 1 1
14 11328 1 1 11 LYS CA C 15.706 -1.356 0.248 1.00 . A A . 11 LYS CA 1 1
14 11329 1 1 11 LYS CB C 16.642 -0.535 -0.638 1.00 . A A . 11 LYS CB 1 1
14 11330 1 1 11 LYS CD C 18.884 0.206 -1.345 1.00 . A A . 11 LYS CD 1 1
14 11331 1 1 11 LYS CE C 20.402 0.110 -1.221 1.00 . A A . 11 LYS CE 1 1
14 11332 1 1 11 LYS CG C 18.146 -0.758 -0.416 1.00 . A A . 11 LYS CG 1 1
14 11333 1 1 11 LYS H H 14.169 -0.062 -0.533 1.00 . A A . 11 LYS H 1 1
14 11334 1 1 11 LYS HA H 15.730 -2.391 -0.102 1.00 . A A . 11 LYS HA 1 1
14 11335 1 1 11 LYS HB2 H 16.423 -0.807 -1.669 1.00 . A A . 11 LYS HB2 1 1
14 11336 1 1 11 LYS HB3 H 16.418 0.526 -0.498 1.00 . A A . 11 LYS HB3 1 1
14 11337 1 1 11 LYS HD2 H 18.600 -0.031 -2.369 1.00 . A A . 11 LYS HD2 1 1
14 11338 1 1 11 LYS HD3 H 18.573 1.225 -1.114 1.00 . A A . 11 LYS HD3 1 1
14 11339 1 1 11 LYS HE2 H 20.690 0.179 -0.169 1.00 . A A . 11 LYS HE2 1 1
14 11340 1 1 11 LYS HE3 H 20.723 -0.864 -1.597 1.00 . A A . 11 LYS HE3 1 1
14 11341 1 1 11 LYS HG2 H 18.419 -0.528 0.613 1.00 . A A . 11 LYS HG2 1 1
14 11342 1 1 11 LYS HG3 H 18.410 -1.791 -0.650 1.00 . A A . 11 LYS HG3 1 1
14 11343 1 1 11 LYS HZ1 H 22.058 0.983 -2.067 1.00 . A A . 11 LYS HZ1 1 1
14 11344 1 1 11 LYS HZ2 H 20.653 1.265 -2.916 1.00 . A A . 11 LYS HZ2 1 1
14 11345 1 1 11 LYS HZ3 H 20.973 2.076 -1.526 1.00 . A A . 11 LYS HZ3 1 1
14 11346 1 1 11 LYS N N 14.345 -0.845 0.099 1.00 . A A . 11 LYS N 1 1
14 11347 1 1 11 LYS NZ N 21.064 1.183 -1.992 1.00 . A A . 11 LYS NZ 1 1
14 11348 1 1 11 LYS O O 16.679 -2.370 2.149 1.00 . A A . 11 LYS O 1 1
14 11349 1 1 12 THR C C 15.309 0.170 4.828 1.00 . A A . 12 THR C 1 1
14 11350 1 1 12 THR CA C 16.411 -0.170 3.819 1.00 . A A . 12 THR CA 1 1
14 11351 1 1 12 THR CB C 17.704 0.655 3.884 1.00 . A A . 12 THR CB 1 1
14 11352 1 1 12 THR CG2 C 17.490 2.144 4.133 1.00 . A A . 12 THR CG2 1 1
14 11353 1 1 12 THR H H 15.550 0.562 1.998 1.00 . A A . 12 THR H 1 1
14 11354 1 1 12 THR HA H 16.689 -1.181 4.108 1.00 . A A . 12 THR HA 1 1
14 11355 1 1 12 THR HB H 18.169 0.583 2.901 1.00 . A A . 12 THR HB 1 1
14 11356 1 1 12 THR HG1 H 18.332 -0.751 5.125 1.00 . A A . 12 THR HG1 1 1
14 11357 1 1 12 THR HG21 H 18.445 2.660 4.065 1.00 . A A . 12 THR HG21 1 1
14 11358 1 1 12 THR HG22 H 16.822 2.553 3.374 1.00 . A A . 12 THR HG22 1 1
14 11359 1 1 12 THR HG23 H 17.061 2.307 5.122 1.00 . A A . 12 THR HG23 1 1
14 11360 1 1 12 THR N N 15.986 -0.244 2.423 1.00 . A A . 12 THR N 1 1
14 11361 1 1 12 THR O O 15.569 0.108 6.029 1.00 . A A . 12 THR O 1 1
14 11362 1 1 12 THR OG1 O 18.648 0.127 4.807 1.00 . A A . 12 THR OG1 1 1
14 11363 1 1 13 LEU C C 11.822 0.026 4.759 1.00 . A A . 13 LEU C 1 1
14 11364 1 1 13 LEU CA C 12.982 0.869 5.263 1.00 . A A . 13 LEU CA 1 1
14 11365 1 1 13 LEU CB C 12.643 2.365 5.283 1.00 . A A . 13 LEU CB 1 1
14 11366 1 1 13 LEU CD1 C 14.351 4.262 5.176 1.00 . A A . 13 LEU CD1 1 1
14 11367 1 1 13 LEU CD2 C 13.027 3.913 7.253 1.00 . A A . 13 LEU CD2 1 1
14 11368 1 1 13 LEU CG C 13.680 3.207 6.062 1.00 . A A . 13 LEU CG 1 1
14 11369 1 1 13 LEU H H 13.891 0.597 3.402 1.00 . A A . 13 LEU H 1 1
14 11370 1 1 13 LEU HA H 13.213 0.554 6.281 1.00 . A A . 13 LEU HA 1 1
14 11371 1 1 13 LEU HB2 H 12.540 2.717 4.262 1.00 . A A . 13 LEU HB2 1 1
14 11372 1 1 13 LEU HB3 H 11.662 2.479 5.746 1.00 . A A . 13 LEU HB3 1 1
14 11373 1 1 13 LEU HD11 H 14.854 3.770 4.344 1.00 . A A . 13 LEU HD11 1 1
14 11374 1 1 13 LEU HD12 H 13.606 4.949 4.774 1.00 . A A . 13 LEU HD12 1 1
14 11375 1 1 13 LEU HD13 H 15.088 4.821 5.751 1.00 . A A . 13 LEU HD13 1 1
14 11376 1 1 13 LEU HD21 H 12.572 3.179 7.916 1.00 . A A . 13 LEU HD21 1 1
14 11377 1 1 13 LEU HD22 H 13.780 4.466 7.808 1.00 . A A . 13 LEU HD22 1 1
14 11378 1 1 13 LEU HD23 H 12.271 4.610 6.902 1.00 . A A . 13 LEU HD23 1 1
14 11379 1 1 13 LEU HG H 14.463 2.558 6.456 1.00 . A A . 13 LEU HG 1 1
14 11380 1 1 13 LEU N N 14.107 0.552 4.387 1.00 . A A . 13 LEU N 1 1
14 11381 1 1 13 LEU O O 11.641 -0.132 3.549 1.00 . A A . 13 LEU O 1 1
14 11382 1 1 14 LYS C C 8.832 -1.236 6.380 1.00 . A A . 14 LYS C 1 1
14 11383 1 1 14 LYS CA C 9.948 -1.443 5.374 1.00 . A A . 14 LYS CA 1 1
14 11384 1 1 14 LYS CB C 10.419 -2.902 5.463 1.00 . A A . 14 LYS CB 1 1
14 11385 1 1 14 LYS CD C 11.986 -4.714 4.746 1.00 . A A . 14 LYS CD 1 1
14 11386 1 1 14 LYS CE C 12.974 -5.084 3.643 1.00 . A A . 14 LYS CE 1 1
14 11387 1 1 14 LYS CG C 11.618 -3.244 4.572 1.00 . A A . 14 LYS CG 1 1
14 11388 1 1 14 LYS H H 11.288 -0.386 6.659 1.00 . A A . 14 LYS H 1 1
14 11389 1 1 14 LYS HA H 9.579 -1.227 4.369 1.00 . A A . 14 LYS HA 1 1
14 11390 1 1 14 LYS HB2 H 10.693 -3.105 6.496 1.00 . A A . 14 LYS HB2 1 1
14 11391 1 1 14 LYS HB3 H 9.588 -3.552 5.194 1.00 . A A . 14 LYS HB3 1 1
14 11392 1 1 14 LYS HD2 H 12.445 -4.864 5.724 1.00 . A A . 14 LYS HD2 1 1
14 11393 1 1 14 LYS HD3 H 11.089 -5.329 4.686 1.00 . A A . 14 LYS HD3 1 1
14 11394 1 1 14 LYS HE2 H 12.579 -4.760 2.678 1.00 . A A . 14 LYS HE2 1 1
14 11395 1 1 14 LYS HE3 H 13.914 -4.560 3.825 1.00 . A A . 14 LYS HE3 1 1
14 11396 1 1 14 LYS HG2 H 11.359 -3.042 3.534 1.00 . A A . 14 LYS HG2 1 1
14 11397 1 1 14 LYS HG3 H 12.486 -2.643 4.843 1.00 . A A . 14 LYS HG3 1 1
14 11398 1 1 14 LYS HZ1 H 14.057 -6.701 3.054 1.00 . A A . 14 LYS HZ1 1 1
14 11399 1 1 14 LYS HZ2 H 13.363 -6.909 4.534 1.00 . A A . 14 LYS HZ2 1 1
14 11400 1 1 14 LYS HZ3 H 12.450 -7.027 3.158 1.00 . A A . 14 LYS HZ3 1 1
14 11401 1 1 14 LYS N N 11.077 -0.574 5.681 1.00 . A A . 14 LYS N 1 1
14 11402 1 1 14 LYS NZ N 13.221 -6.533 3.600 1.00 . A A . 14 LYS NZ 1 1
14 11403 1 1 14 LYS O O 9.051 -0.646 7.442 1.00 . A A . 14 LYS O 1 1
14 11404 1 1 15 GLY C C 5.296 -2.358 6.372 1.00 . A A . 15 GLY C 1 1
14 11405 1 1 15 GLY CA C 6.500 -1.634 6.960 1.00 . A A . 15 GLY CA 1 1
14 11406 1 1 15 GLY H H 7.493 -2.221 5.197 1.00 . A A . 15 GLY H 1 1
14 11407 1 1 15 GLY HA2 H 6.766 -2.075 7.914 1.00 . A A . 15 GLY HA2 1 1
14 11408 1 1 15 GLY HA3 H 6.259 -0.585 7.124 1.00 . A A . 15 GLY HA3 1 1
14 11409 1 1 15 GLY N N 7.643 -1.739 6.075 1.00 . A A . 15 GLY N 1 1
14 11410 1 1 15 GLY O O 5.366 -2.850 5.239 1.00 . A A . 15 GLY O 1 1
14 11411 1 1 16 GLU C C 1.839 -2.575 7.558 1.00 . A A . 16 GLU C 1 1
14 11412 1 1 16 GLU CA C 2.994 -3.152 6.743 1.00 . A A . 16 GLU CA 1 1
14 11413 1 1 16 GLU CB C 3.036 -4.697 6.759 1.00 . A A . 16 GLU CB 1 1
14 11414 1 1 16 GLU CD C 2.274 -6.843 7.876 1.00 . A A . 16 GLU CD 1 1
14 11415 1 1 16 GLU CG C 2.882 -5.446 8.095 1.00 . A A . 16 GLU CG 1 1
14 11416 1 1 16 GLU H H 4.212 -2.087 8.083 1.00 . A A . 16 GLU H 1 1
14 11417 1 1 16 GLU HA H 2.855 -2.850 5.714 1.00 . A A . 16 GLU HA 1 1
14 11418 1 1 16 GLU HB2 H 2.221 -5.026 6.117 1.00 . A A . 16 GLU HB2 1 1
14 11419 1 1 16 GLU HB3 H 3.964 -5.028 6.297 1.00 . A A . 16 GLU HB3 1 1
14 11420 1 1 16 GLU HG2 H 3.853 -5.527 8.585 1.00 . A A . 16 GLU HG2 1 1
14 11421 1 1 16 GLU HG3 H 2.222 -4.899 8.766 1.00 . A A . 16 GLU HG3 1 1
14 11422 1 1 16 GLU N N 4.233 -2.516 7.163 1.00 . A A . 16 GLU N 1 1
14 11423 1 1 16 GLU O O 1.967 -2.407 8.769 1.00 . A A . 16 GLU O 1 1
14 11424 1 1 16 GLU OE1 O 2.872 -7.695 7.187 1.00 . A A . 16 GLU OE1 1 1
14 11425 1 1 16 GLU OE2 O 1.157 -7.085 8.397 1.00 . A A . 16 GLU OE2 1 1
14 11426 1 1 17 THR C C -1.761 -2.362 7.039 1.00 . A A . 17 THR C 1 1
14 11427 1 1 17 THR CA C -0.469 -1.753 7.604 1.00 . A A . 17 THR CA 1 1
14 11428 1 1 17 THR CB C -0.402 -0.204 7.527 1.00 . A A . 17 THR CB 1 1
14 11429 1 1 17 THR CG2 C -0.548 0.327 6.097 1.00 . A A . 17 THR CG2 1 1
14 11430 1 1 17 THR H H 0.654 -2.468 5.897 1.00 . A A . 17 THR H 1 1
14 11431 1 1 17 THR HA H -0.416 -2.023 8.662 1.00 . A A . 17 THR HA 1 1
14 11432 1 1 17 THR HB H 0.566 0.116 7.912 1.00 . A A . 17 THR HB 1 1
14 11433 1 1 17 THR HG1 H -1.107 1.315 8.528 1.00 . A A . 17 THR HG1 1 1
14 11434 1 1 17 THR HG21 H -0.537 1.413 6.105 1.00 . A A . 17 THR HG21 1 1
14 11435 1 1 17 THR HG22 H 0.291 -0.011 5.492 1.00 . A A . 17 THR HG22 1 1
14 11436 1 1 17 THR HG23 H -1.481 -0.010 5.651 1.00 . A A . 17 THR HG23 1 1
14 11437 1 1 17 THR N N 0.699 -2.314 6.917 1.00 . A A . 17 THR N 1 1
14 11438 1 1 17 THR O O -1.724 -3.144 6.082 1.00 . A A . 17 THR O 1 1
14 11439 1 1 17 THR OG1 O -1.393 0.401 8.331 1.00 . A A . 17 THR OG1 1 1
14 11440 1 1 18 THR C C -5.024 -1.128 7.405 1.00 . A A . 18 THR C 1 1
14 11441 1 1 18 THR CA C -4.253 -2.444 7.348 1.00 . A A . 18 THR CA 1 1
14 11442 1 1 18 THR CB C -4.740 -3.549 8.314 1.00 . A A . 18 THR CB 1 1
14 11443 1 1 18 THR CG2 C -5.834 -3.145 9.309 1.00 . A A . 18 THR CG2 1 1
14 11444 1 1 18 THR H H -2.812 -1.381 8.431 1.00 . A A . 18 THR H 1 1
14 11445 1 1 18 THR HA H -4.259 -2.808 6.321 1.00 . A A . 18 THR HA 1 1
14 11446 1 1 18 THR HB H -3.883 -3.902 8.888 1.00 . A A . 18 THR HB 1 1
14 11447 1 1 18 THR HG1 H -4.947 -5.440 8.096 1.00 . A A . 18 THR HG1 1 1
14 11448 1 1 18 THR HG21 H -6.077 -3.989 9.950 1.00 . A A . 18 THR HG21 1 1
14 11449 1 1 18 THR HG22 H -5.484 -2.323 9.933 1.00 . A A . 18 THR HG22 1 1
14 11450 1 1 18 THR HG23 H -6.738 -2.842 8.780 1.00 . A A . 18 THR HG23 1 1
14 11451 1 1 18 THR N N -2.890 -2.044 7.668 1.00 . A A . 18 THR N 1 1
14 11452 1 1 18 THR O O -4.730 -0.289 8.266 1.00 . A A . 18 THR O 1 1
14 11453 1 1 18 THR OG1 O -5.235 -4.652 7.587 1.00 . A A . 18 THR OG1 1 1
14 11454 1 1 19 THR C C -8.216 0.163 6.114 1.00 . A A . 19 THR C 1 1
14 11455 1 1 19 THR CA C -6.736 0.333 6.475 1.00 . A A . 19 THR CA 1 1
14 11456 1 1 19 THR CB C -6.009 1.191 5.414 1.00 . A A . 19 THR CB 1 1
14 11457 1 1 19 THR CG2 C -4.545 1.507 5.746 1.00 . A A . 19 THR CG2 1 1
14 11458 1 1 19 THR H H -6.223 -1.632 5.828 1.00 . A A . 19 THR H 1 1
14 11459 1 1 19 THR HA H -6.677 0.838 7.439 1.00 . A A . 19 THR HA 1 1
14 11460 1 1 19 THR HB H -6.539 2.135 5.317 1.00 . A A . 19 THR HB 1 1
14 11461 1 1 19 THR HG1 H -5.644 -0.350 4.241 1.00 . A A . 19 THR HG1 1 1
14 11462 1 1 19 THR HG21 H -4.117 2.135 4.973 1.00 . A A . 19 THR HG21 1 1
14 11463 1 1 19 THR HG22 H -4.492 2.026 6.702 1.00 . A A . 19 THR HG22 1 1
14 11464 1 1 19 THR HG23 H -3.931 0.610 5.787 1.00 . A A . 19 THR HG23 1 1
14 11465 1 1 19 THR N N -6.003 -0.928 6.521 1.00 . A A . 19 THR N 1 1
14 11466 1 1 19 THR O O -8.591 -0.874 5.559 1.00 . A A . 19 THR O 1 1
14 11467 1 1 19 THR OG1 O -5.988 0.554 4.141 1.00 . A A . 19 THR OG1 1 1
14 11468 1 1 20 GLU C C -10.768 2.545 5.308 1.00 . A A . 20 GLU C 1 1
14 11469 1 1 20 GLU CA C -10.494 1.238 6.072 1.00 . A A . 20 GLU CA 1 1
14 11470 1 1 20 GLU CB C -11.331 1.222 7.357 1.00 . A A . 20 GLU CB 1 1
14 11471 1 1 20 GLU CD C -12.379 -0.125 9.183 1.00 . A A . 20 GLU CD 1 1
14 11472 1 1 20 GLU CG C -11.305 -0.120 8.095 1.00 . A A . 20 GLU CG 1 1
14 11473 1 1 20 GLU H H -8.690 2.006 6.831 1.00 . A A . 20 GLU H 1 1
14 11474 1 1 20 GLU HA H -10.798 0.390 5.460 1.00 . A A . 20 GLU HA 1 1
14 11475 1 1 20 GLU HB2 H -10.978 2.011 8.022 1.00 . A A . 20 GLU HB2 1 1
14 11476 1 1 20 GLU HB3 H -12.367 1.439 7.085 1.00 . A A . 20 GLU HB3 1 1
14 11477 1 1 20 GLU HG2 H -11.504 -0.926 7.387 1.00 . A A . 20 GLU HG2 1 1
14 11478 1 1 20 GLU HG3 H -10.321 -0.283 8.539 1.00 . A A . 20 GLU HG3 1 1
14 11479 1 1 20 GLU N N -9.055 1.174 6.368 1.00 . A A . 20 GLU N 1 1
14 11480 1 1 20 GLU O O -10.117 3.548 5.595 1.00 . A A . 20 GLU O 1 1
14 11481 1 1 20 GLU OE1 O -13.508 -0.602 8.912 1.00 . A A . 20 GLU OE1 1 1
14 11482 1 1 20 GLU OE2 O -12.127 0.400 10.290 1.00 . A A . 20 GLU OE2 1 1
14 11483 1 1 21 ALA C C -13.407 3.653 2.963 1.00 . A A . 21 ALA C 1 1
14 11484 1 1 21 ALA CA C -12.016 3.781 3.572 1.00 . A A . 21 ALA CA 1 1
14 11485 1 1 21 ALA CB C -11.012 4.039 2.439 1.00 . A A . 21 ALA CB 1 1
14 11486 1 1 21 ALA H H -12.219 1.748 4.090 1.00 . A A . 21 ALA H 1 1
14 11487 1 1 21 ALA HA H -12.001 4.635 4.249 1.00 . A A . 21 ALA HA 1 1
14 11488 1 1 21 ALA HB1 H -11.410 4.792 1.758 1.00 . A A . 21 ALA HB1 1 1
14 11489 1 1 21 ALA HB2 H -10.082 4.425 2.848 1.00 . A A . 21 ALA HB2 1 1
14 11490 1 1 21 ALA HB3 H -10.832 3.124 1.873 1.00 . A A . 21 ALA HB3 1 1
14 11491 1 1 21 ALA N N -11.682 2.572 4.329 1.00 . A A . 21 ALA N 1 1
14 11492 1 1 21 ALA O O -13.788 2.566 2.514 1.00 . A A . 21 ALA O 1 1
14 11493 1 1 22 VAL C C -15.480 4.424 0.863 1.00 . A A . 22 VAL C 1 1
14 11494 1 1 22 VAL CA C -15.471 4.854 2.330 1.00 . A A . 22 VAL CA 1 1
14 11495 1 1 22 VAL CB C -16.079 6.263 2.504 1.00 . A A . 22 VAL CB 1 1
14 11496 1 1 22 VAL CG1 C -16.380 6.562 3.973 1.00 . A A . 22 VAL CG1 1 1
14 11497 1 1 22 VAL CG2 C -15.204 7.409 1.967 1.00 . A A . 22 VAL CG2 1 1
14 11498 1 1 22 VAL H H -13.736 5.619 3.293 1.00 . A A . 22 VAL H 1 1
14 11499 1 1 22 VAL HA H -16.108 4.156 2.866 1.00 . A A . 22 VAL HA 1 1
14 11500 1 1 22 VAL HB H -17.030 6.275 1.977 1.00 . A A . 22 VAL HB 1 1
14 11501 1 1 22 VAL HG11 H -15.460 6.726 4.522 1.00 . A A . 22 VAL HG11 1 1
14 11502 1 1 22 VAL HG12 H -16.989 7.464 4.036 1.00 . A A . 22 VAL HG12 1 1
14 11503 1 1 22 VAL HG13 H -16.930 5.737 4.424 1.00 . A A . 22 VAL HG13 1 1
14 11504 1 1 22 VAL HG21 H -14.214 7.401 2.422 1.00 . A A . 22 VAL HG21 1 1
14 11505 1 1 22 VAL HG22 H -15.117 7.345 0.883 1.00 . A A . 22 VAL HG22 1 1
14 11506 1 1 22 VAL HG23 H -15.681 8.360 2.204 1.00 . A A . 22 VAL HG23 1 1
14 11507 1 1 22 VAL N N -14.127 4.775 2.893 1.00 . A A . 22 VAL N 1 1
14 11508 1 1 22 VAL O O -16.306 3.599 0.469 1.00 . A A . 22 VAL O 1 1
14 11509 1 1 23 ASP C C -12.939 4.330 -1.680 1.00 . A A . 23 ASP C 1 1
14 11510 1 1 23 ASP CA C -14.408 4.571 -1.348 1.00 . A A . 23 ASP CA 1 1
14 11511 1 1 23 ASP CB C -14.955 5.787 -2.115 1.00 . A A . 23 ASP CB 1 1
14 11512 1 1 23 ASP CG C -15.222 5.518 -3.598 1.00 . A A . 23 ASP CG 1 1
14 11513 1 1 23 ASP H H -13.837 5.542 0.418 1.00 . A A . 23 ASP H 1 1
14 11514 1 1 23 ASP HA H -15.009 3.708 -1.614 1.00 . A A . 23 ASP HA 1 1
14 11515 1 1 23 ASP HB2 H -15.895 6.094 -1.651 1.00 . A A . 23 ASP HB2 1 1
14 11516 1 1 23 ASP HB3 H -14.257 6.621 -2.024 1.00 . A A . 23 ASP HB3 1 1
14 11517 1 1 23 ASP N N -14.511 4.875 0.071 1.00 . A A . 23 ASP N 1 1
14 11518 1 1 23 ASP O O -12.046 4.744 -0.933 1.00 . A A . 23 ASP O 1 1
14 11519 1 1 23 ASP OD1 O -14.285 5.160 -4.338 1.00 . A A . 23 ASP OD1 1 1
14 11520 1 1 23 ASP OD2 O -16.385 5.722 -4.016 1.00 . A A . 23 ASP OD2 1 1
14 11521 1 1 24 ALA C C -10.682 4.622 -3.736 1.00 . A A . 24 ALA C 1 1
14 11522 1 1 24 ALA CA C -11.342 3.332 -3.241 1.00 . A A . 24 ALA CA 1 1
14 11523 1 1 24 ALA CB C -11.391 2.285 -4.354 1.00 . A A . 24 ALA CB 1 1
14 11524 1 1 24 ALA H H -13.455 3.322 -3.362 1.00 . A A . 24 ALA H 1 1
14 11525 1 1 24 ALA HA H -10.758 2.935 -2.410 1.00 . A A . 24 ALA HA 1 1
14 11526 1 1 24 ALA HB1 H -11.974 2.654 -5.200 1.00 . A A . 24 ALA HB1 1 1
14 11527 1 1 24 ALA HB2 H -10.375 2.079 -4.688 1.00 . A A . 24 ALA HB2 1 1
14 11528 1 1 24 ALA HB3 H -11.835 1.360 -3.983 1.00 . A A . 24 ALA HB3 1 1
14 11529 1 1 24 ALA N N -12.684 3.622 -2.778 1.00 . A A . 24 ALA N 1 1
14 11530 1 1 24 ALA O O -9.459 4.706 -3.714 1.00 . A A . 24 ALA O 1 1
14 11531 1 1 25 ALA C C -10.040 7.559 -3.585 1.00 . A A . 25 ALA C 1 1
14 11532 1 1 25 ALA CA C -10.986 6.921 -4.608 1.00 . A A . 25 ALA CA 1 1
14 11533 1 1 25 ALA CB C -12.194 7.833 -4.867 1.00 . A A . 25 ALA CB 1 1
14 11534 1 1 25 ALA H H -12.474 5.472 -4.117 1.00 . A A . 25 ALA H 1 1
14 11535 1 1 25 ALA HA H -10.447 6.769 -5.545 1.00 . A A . 25 ALA HA 1 1
14 11536 1 1 25 ALA HB1 H -12.841 7.400 -5.629 1.00 . A A . 25 ALA HB1 1 1
14 11537 1 1 25 ALA HB2 H -12.772 7.972 -3.952 1.00 . A A . 25 ALA HB2 1 1
14 11538 1 1 25 ALA HB3 H -11.853 8.804 -5.221 1.00 . A A . 25 ALA HB3 1 1
14 11539 1 1 25 ALA N N -11.468 5.634 -4.127 1.00 . A A . 25 ALA N 1 1
14 11540 1 1 25 ALA O O -8.913 7.925 -3.921 1.00 . A A . 25 ALA O 1 1
14 11541 1 1 26 THR C C -8.486 7.354 -0.921 1.00 . A A . 26 THR C 1 1
14 11542 1 1 26 THR CA C -9.705 8.234 -1.245 1.00 . A A . 26 THR CA 1 1
14 11543 1 1 26 THR CB C -10.636 8.438 -0.028 1.00 . A A . 26 THR CB 1 1
14 11544 1 1 26 THR CG2 C -10.085 9.488 0.938 1.00 . A A . 26 THR CG2 1 1
14 11545 1 1 26 THR H H -11.415 7.338 -2.103 1.00 . A A . 26 THR H 1 1
14 11546 1 1 26 THR HA H -9.339 9.206 -1.578 1.00 . A A . 26 THR HA 1 1
14 11547 1 1 26 THR HB H -10.755 7.487 0.493 1.00 . A A . 26 THR HB 1 1
14 11548 1 1 26 THR HG1 H -12.494 8.856 0.339 1.00 . A A . 26 THR HG1 1 1
14 11549 1 1 26 THR HG21 H -10.797 9.672 1.744 1.00 . A A . 26 THR HG21 1 1
14 11550 1 1 26 THR HG22 H -9.159 9.125 1.379 1.00 . A A . 26 THR HG22 1 1
14 11551 1 1 26 THR HG23 H -9.893 10.428 0.417 1.00 . A A . 26 THR HG23 1 1
14 11552 1 1 26 THR N N -10.481 7.649 -2.329 1.00 . A A . 26 THR N 1 1
14 11553 1 1 26 THR O O -7.410 7.876 -0.611 1.00 . A A . 26 THR O 1 1
14 11554 1 1 26 THR OG1 O -11.923 8.879 -0.440 1.00 . A A . 26 THR OG1 1 1
14 11555 1 1 27 ALA C C -6.470 5.173 -1.765 1.00 . A A . 27 ALA C 1 1
14 11556 1 1 27 ALA CA C -7.588 5.073 -0.720 1.00 . A A . 27 ALA CA 1 1
14 11557 1 1 27 ALA CB C -8.160 3.653 -0.663 1.00 . A A . 27 ALA CB 1 1
14 11558 1 1 27 ALA H H -9.556 5.669 -1.264 1.00 . A A . 27 ALA H 1 1
14 11559 1 1 27 ALA HA H -7.174 5.311 0.260 1.00 . A A . 27 ALA HA 1 1
14 11560 1 1 27 ALA HB1 H -8.530 3.355 -1.643 1.00 . A A . 27 ALA HB1 1 1
14 11561 1 1 27 ALA HB2 H -7.374 2.965 -0.356 1.00 . A A . 27 ALA HB2 1 1
14 11562 1 1 27 ALA HB3 H -8.970 3.606 0.065 1.00 . A A . 27 ALA HB3 1 1
14 11563 1 1 27 ALA N N -8.650 6.027 -0.997 1.00 . A A . 27 ALA N 1 1
14 11564 1 1 27 ALA O O -5.300 5.158 -1.416 1.00 . A A . 27 ALA O 1 1
14 11565 1 1 28 GLU C C -4.835 6.539 -3.901 1.00 . A A . 28 GLU C 1 1
14 11566 1 1 28 GLU CA C -5.859 5.420 -4.150 1.00 . A A . 28 GLU CA 1 1
14 11567 1 1 28 GLU CB C -6.686 5.634 -5.425 1.00 . A A . 28 GLU CB 1 1
14 11568 1 1 28 GLU CD C -6.813 5.808 -7.922 1.00 . A A . 28 GLU CD 1 1
14 11569 1 1 28 GLU CG C -5.896 5.529 -6.729 1.00 . A A . 28 GLU CG 1 1
14 11570 1 1 28 GLU H H -7.792 5.325 -3.279 1.00 . A A . 28 GLU H 1 1
14 11571 1 1 28 GLU HA H -5.326 4.474 -4.227 1.00 . A A . 28 GLU HA 1 1
14 11572 1 1 28 GLU HB2 H -7.476 4.884 -5.467 1.00 . A A . 28 GLU HB2 1 1
14 11573 1 1 28 GLU HB3 H -7.156 6.614 -5.370 1.00 . A A . 28 GLU HB3 1 1
14 11574 1 1 28 GLU HG2 H -5.084 6.255 -6.726 1.00 . A A . 28 GLU HG2 1 1
14 11575 1 1 28 GLU HG3 H -5.469 4.528 -6.816 1.00 . A A . 28 GLU HG3 1 1
14 11576 1 1 28 GLU N N -6.806 5.322 -3.044 1.00 . A A . 28 GLU N 1 1
14 11577 1 1 28 GLU O O -3.638 6.359 -4.147 1.00 . A A . 28 GLU O 1 1
14 11578 1 1 28 GLU OE1 O -7.028 4.890 -8.748 1.00 . A A . 28 GLU OE1 1 1
14 11579 1 1 28 GLU OE2 O -7.287 6.963 -8.059 1.00 . A A . 28 GLU OE2 1 1
14 11580 1 1 29 LYS C C -3.615 8.585 -1.812 1.00 . A A . 29 LYS C 1 1
14 11581 1 1 29 LYS CA C -4.438 8.823 -3.070 1.00 . A A . 29 LYS CA 1 1
14 11582 1 1 29 LYS CB C -5.280 10.100 -2.954 1.00 . A A . 29 LYS CB 1 1
14 11583 1 1 29 LYS CD C -6.666 11.743 -4.322 1.00 . A A . 29 LYS CD 1 1
14 11584 1 1 29 LYS CE C -7.173 11.935 -5.750 1.00 . A A . 29 LYS CE 1 1
14 11585 1 1 29 LYS CG C -5.842 10.461 -4.333 1.00 . A A . 29 LYS CG 1 1
14 11586 1 1 29 LYS H H -6.289 7.749 -3.201 1.00 . A A . 29 LYS H 1 1
14 11587 1 1 29 LYS HA H -3.732 8.948 -3.897 1.00 . A A . 29 LYS HA 1 1
14 11588 1 1 29 LYS HB2 H -6.093 9.953 -2.242 1.00 . A A . 29 LYS HB2 1 1
14 11589 1 1 29 LYS HB3 H -4.650 10.916 -2.603 1.00 . A A . 29 LYS HB3 1 1
14 11590 1 1 29 LYS HD2 H -7.497 11.636 -3.629 1.00 . A A . 29 LYS HD2 1 1
14 11591 1 1 29 LYS HD3 H -6.038 12.586 -4.027 1.00 . A A . 29 LYS HD3 1 1
14 11592 1 1 29 LYS HE2 H -6.315 12.091 -6.405 1.00 . A A . 29 LYS HE2 1 1
14 11593 1 1 29 LYS HE3 H -7.677 11.026 -6.074 1.00 . A A . 29 LYS HE3 1 1
14 11594 1 1 29 LYS HG2 H -5.015 10.590 -5.030 1.00 . A A . 29 LYS HG2 1 1
14 11595 1 1 29 LYS HG3 H -6.473 9.647 -4.688 1.00 . A A . 29 LYS HG3 1 1
14 11596 1 1 29 LYS HZ1 H -7.654 13.917 -5.522 1.00 . A A . 29 LYS HZ1 1 1
14 11597 1 1 29 LYS HZ2 H -8.317 13.228 -6.858 1.00 . A A . 29 LYS HZ2 1 1
14 11598 1 1 29 LYS HZ3 H -8.957 12.902 -5.379 1.00 . A A . 29 LYS HZ3 1 1
14 11599 1 1 29 LYS N N -5.294 7.677 -3.373 1.00 . A A . 29 LYS N 1 1
14 11600 1 1 29 LYS NZ N -8.093 13.074 -5.883 1.00 . A A . 29 LYS NZ 1 1
14 11601 1 1 29 LYS O O -2.430 8.941 -1.792 1.00 . A A . 29 LYS O 1 1
14 11602 1 1 30 VAL C C -2.404 6.704 0.208 1.00 . A A . 30 VAL C 1 1
14 11603 1 1 30 VAL CA C -3.474 7.758 0.468 1.00 . A A . 30 VAL CA 1 1
14 11604 1 1 30 VAL CB C -4.369 7.440 1.685 1.00 . A A . 30 VAL CB 1 1
14 11605 1 1 30 VAL CG1 C -4.739 5.965 1.852 1.00 . A A . 30 VAL CG1 1 1
14 11606 1 1 30 VAL CG2 C -3.678 7.902 2.978 1.00 . A A . 30 VAL CG2 1 1
14 11607 1 1 30 VAL H H -5.189 7.733 -0.815 1.00 . A A . 30 VAL H 1 1
14 11608 1 1 30 VAL HA H -2.956 8.692 0.698 1.00 . A A . 30 VAL HA 1 1
14 11609 1 1 30 VAL HB H -5.293 7.999 1.589 1.00 . A A . 30 VAL HB 1 1
14 11610 1 1 30 VAL HG11 H -3.851 5.380 2.104 1.00 . A A . 30 VAL HG11 1 1
14 11611 1 1 30 VAL HG12 H -5.477 5.867 2.651 1.00 . A A . 30 VAL HG12 1 1
14 11612 1 1 30 VAL HG13 H -5.162 5.576 0.938 1.00 . A A . 30 VAL HG13 1 1
14 11613 1 1 30 VAL HG21 H -4.313 7.690 3.841 1.00 . A A . 30 VAL HG21 1 1
14 11614 1 1 30 VAL HG22 H -2.720 7.386 3.107 1.00 . A A . 30 VAL HG22 1 1
14 11615 1 1 30 VAL HG23 H -3.499 8.977 2.941 1.00 . A A . 30 VAL HG23 1 1
14 11616 1 1 30 VAL N N -4.218 8.014 -0.760 1.00 . A A . 30 VAL N 1 1
14 11617 1 1 30 VAL O O -1.335 6.811 0.791 1.00 . A A . 30 VAL O 1 1
14 11618 1 1 31 PHE C C -0.310 5.296 -1.382 1.00 . A A . 31 PHE C 1 1
14 11619 1 1 31 PHE CA C -1.644 4.691 -0.953 1.00 . A A . 31 PHE CA 1 1
14 11620 1 1 31 PHE CB C -2.140 3.787 -2.096 1.00 . A A . 31 PHE CB 1 1
14 11621 1 1 31 PHE CD1 C -3.873 2.614 -0.582 1.00 . A A . 31 PHE CD1 1 1
14 11622 1 1 31 PHE CD2 C -3.596 1.915 -2.895 1.00 . A A . 31 PHE CD2 1 1
14 11623 1 1 31 PHE CE1 C -4.851 1.619 -0.405 1.00 . A A . 31 PHE CE1 1 1
14 11624 1 1 31 PHE CE2 C -4.568 0.922 -2.715 1.00 . A A . 31 PHE CE2 1 1
14 11625 1 1 31 PHE CG C -3.236 2.765 -1.833 1.00 . A A . 31 PHE CG 1 1
14 11626 1 1 31 PHE CZ C -5.198 0.770 -1.469 1.00 . A A . 31 PHE CZ 1 1
14 11627 1 1 31 PHE H H -3.531 5.663 -1.144 1.00 . A A . 31 PHE H 1 1
14 11628 1 1 31 PHE HA H -1.461 4.101 -0.058 1.00 . A A . 31 PHE HA 1 1
14 11629 1 1 31 PHE HB2 H -2.467 4.416 -2.927 1.00 . A A . 31 PHE HB2 1 1
14 11630 1 1 31 PHE HB3 H -1.282 3.223 -2.460 1.00 . A A . 31 PHE HB3 1 1
14 11631 1 1 31 PHE HD1 H -3.629 3.254 0.254 1.00 . A A . 31 PHE HD1 1 1
14 11632 1 1 31 PHE HD2 H -3.108 2.007 -3.856 1.00 . A A . 31 PHE HD2 1 1
14 11633 1 1 31 PHE HE1 H -5.328 1.507 0.556 1.00 . A A . 31 PHE HE1 1 1
14 11634 1 1 31 PHE HE2 H -4.788 0.266 -3.544 1.00 . A A . 31 PHE HE2 1 1
14 11635 1 1 31 PHE HZ H -5.934 -0.006 -1.323 1.00 . A A . 31 PHE HZ 1 1
14 11636 1 1 31 PHE N N -2.628 5.728 -0.681 1.00 . A A . 31 PHE N 1 1
14 11637 1 1 31 PHE O O 0.729 4.873 -0.880 1.00 . A A . 31 PHE O 1 1
14 11638 1 1 32 LYS C C 1.572 7.684 -1.598 1.00 . A A . 32 LYS C 1 1
14 11639 1 1 32 LYS CA C 0.907 6.924 -2.743 1.00 . A A . 32 LYS CA 1 1
14 11640 1 1 32 LYS CB C 0.622 7.819 -3.961 1.00 . A A . 32 LYS CB 1 1
14 11641 1 1 32 LYS CD C 1.687 8.972 -5.944 1.00 . A A . 32 LYS CD 1 1
14 11642 1 1 32 LYS CE C 2.969 9.614 -6.474 1.00 . A A . 32 LYS CE 1 1
14 11643 1 1 32 LYS CG C 1.908 8.446 -4.522 1.00 . A A . 32 LYS CG 1 1
14 11644 1 1 32 LYS H H -1.209 6.606 -2.659 1.00 . A A . 32 LYS H 1 1
14 11645 1 1 32 LYS HA H 1.598 6.135 -3.049 1.00 . A A . 32 LYS HA 1 1
14 11646 1 1 32 LYS HB2 H 0.171 7.198 -4.732 1.00 . A A . 32 LYS HB2 1 1
14 11647 1 1 32 LYS HB3 H -0.082 8.609 -3.691 1.00 . A A . 32 LYS HB3 1 1
14 11648 1 1 32 LYS HD2 H 1.429 8.126 -6.579 1.00 . A A . 32 LYS HD2 1 1
14 11649 1 1 32 LYS HD3 H 0.878 9.704 -5.948 1.00 . A A . 32 LYS HD3 1 1
14 11650 1 1 32 LYS HE2 H 3.178 10.528 -5.914 1.00 . A A . 32 LYS HE2 1 1
14 11651 1 1 32 LYS HE3 H 3.801 8.932 -6.298 1.00 . A A . 32 LYS HE3 1 1
14 11652 1 1 32 LYS HG2 H 2.222 9.264 -3.872 1.00 . A A . 32 LYS HG2 1 1
14 11653 1 1 32 LYS HG3 H 2.697 7.693 -4.548 1.00 . A A . 32 LYS HG3 1 1
14 11654 1 1 32 LYS HZ1 H 2.220 10.608 -8.141 1.00 . A A . 32 LYS HZ1 1 1
14 11655 1 1 32 LYS HZ2 H 3.808 10.310 -8.200 1.00 . A A . 32 LYS HZ2 1 1
14 11656 1 1 32 LYS HZ3 H 2.709 9.084 -8.471 1.00 . A A . 32 LYS HZ3 1 1
14 11657 1 1 32 LYS N N -0.326 6.292 -2.279 1.00 . A A . 32 LYS N 1 1
14 11658 1 1 32 LYS NZ N 2.914 9.914 -7.920 1.00 . A A . 32 LYS NZ 1 1
14 11659 1 1 32 LYS O O 2.755 7.484 -1.356 1.00 . A A . 32 LYS O 1 1
14 11660 1 1 33 GLN C C 1.912 8.431 1.335 1.00 . A A . 33 GLN C 1 1
14 11661 1 1 33 GLN CA C 1.310 9.307 0.237 1.00 . A A . 33 GLN CA 1 1
14 11662 1 1 33 GLN CB C 0.116 10.116 0.776 1.00 . A A . 33 GLN CB 1 1
14 11663 1 1 33 GLN CD C -0.867 11.631 2.507 1.00 . A A . 33 GLN CD 1 1
14 11664 1 1 33 GLN CG C 0.340 10.771 2.150 1.00 . A A . 33 GLN CG 1 1
14 11665 1 1 33 GLN H H -0.156 8.615 -1.150 1.00 . A A . 33 GLN H 1 1
14 11666 1 1 33 GLN HA H 2.078 9.991 -0.121 1.00 . A A . 33 GLN HA 1 1
14 11667 1 1 33 GLN HB2 H -0.128 10.889 0.044 1.00 . A A . 33 GLN HB2 1 1
14 11668 1 1 33 GLN HB3 H -0.752 9.459 0.871 1.00 . A A . 33 GLN HB3 1 1
14 11669 1 1 33 GLN HE21 H -2.584 11.640 3.626 1.00 . A A . 33 GLN HE21 1 1
14 11670 1 1 33 GLN HE22 H -1.449 10.362 3.991 1.00 . A A . 33 GLN HE22 1 1
14 11671 1 1 33 GLN HG2 H 0.480 10.009 2.916 1.00 . A A . 33 GLN HG2 1 1
14 11672 1 1 33 GLN HG3 H 1.234 11.391 2.121 1.00 . A A . 33 GLN HG3 1 1
14 11673 1 1 33 GLN N N 0.813 8.512 -0.882 1.00 . A A . 33 GLN N 1 1
14 11674 1 1 33 GLN NE2 N -1.667 11.220 3.478 1.00 . A A . 33 GLN NE2 1 1
14 11675 1 1 33 GLN O O 3.040 8.656 1.762 1.00 . A A . 33 GLN O 1 1
14 11676 1 1 33 GLN OE1 O -1.111 12.657 1.871 1.00 . A A . 33 GLN OE1 1 1
14 11677 1 1 34 TYR C C 2.825 5.777 2.485 1.00 . A A . 34 TYR C 1 1
14 11678 1 1 34 TYR CA C 1.533 6.501 2.815 1.00 . A A . 34 TYR CA 1 1
14 11679 1 1 34 TYR CB C 0.410 5.489 3.062 1.00 . A A . 34 TYR CB 1 1
14 11680 1 1 34 TYR CD1 C 1.309 3.267 3.912 1.00 . A A . 34 TYR CD1 1 1
14 11681 1 1 34 TYR CD2 C 0.711 5.009 5.505 1.00 . A A . 34 TYR CD2 1 1
14 11682 1 1 34 TYR CE1 C 1.810 2.477 4.960 1.00 . A A . 34 TYR CE1 1 1
14 11683 1 1 34 TYR CE2 C 1.223 4.232 6.558 1.00 . A A . 34 TYR CE2 1 1
14 11684 1 1 34 TYR CG C 0.772 4.539 4.185 1.00 . A A . 34 TYR CG 1 1
14 11685 1 1 34 TYR CZ C 1.781 2.963 6.289 1.00 . A A . 34 TYR CZ 1 1
14 11686 1 1 34 TYR H H 0.244 7.300 1.358 1.00 . A A . 34 TYR H 1 1
14 11687 1 1 34 TYR HA H 1.681 7.083 3.721 1.00 . A A . 34 TYR HA 1 1
14 11688 1 1 34 TYR HB2 H -0.505 6.018 3.324 1.00 . A A . 34 TYR HB2 1 1
14 11689 1 1 34 TYR HB3 H 0.211 4.918 2.155 1.00 . A A . 34 TYR HB3 1 1
14 11690 1 1 34 TYR HD1 H 1.391 2.914 2.896 1.00 . A A . 34 TYR HD1 1 1
14 11691 1 1 34 TYR HD2 H 0.313 6.000 5.682 1.00 . A A . 34 TYR HD2 1 1
14 11692 1 1 34 TYR HE1 H 2.246 1.514 4.744 1.00 . A A . 34 TYR HE1 1 1
14 11693 1 1 34 TYR HE2 H 1.223 4.631 7.562 1.00 . A A . 34 TYR HE2 1 1
14 11694 1 1 34 TYR HH H 2.319 2.672 8.139 1.00 . A A . 34 TYR HH 1 1
14 11695 1 1 34 TYR N N 1.160 7.424 1.767 1.00 . A A . 34 TYR N 1 1
14 11696 1 1 34 TYR O O 3.770 5.787 3.274 1.00 . A A . 34 TYR O 1 1
14 11697 1 1 34 TYR OH O 2.257 2.193 7.306 1.00 . A A . 34 TYR OH 1 1
14 11698 1 1 35 ALA C C 5.225 5.332 0.688 1.00 . A A . 35 ALA C 1 1
14 11699 1 1 35 ALA CA C 4.027 4.404 0.893 1.00 . A A . 35 ALA CA 1 1
14 11700 1 1 35 ALA CB C 3.663 3.613 -0.352 1.00 . A A . 35 ALA CB 1 1
14 11701 1 1 35 ALA H H 2.058 5.161 0.694 1.00 . A A . 35 ALA H 1 1
14 11702 1 1 35 ALA HA H 4.279 3.699 1.684 1.00 . A A . 35 ALA HA 1 1
14 11703 1 1 35 ALA HB1 H 3.557 4.298 -1.192 1.00 . A A . 35 ALA HB1 1 1
14 11704 1 1 35 ALA HB2 H 4.442 2.883 -0.550 1.00 . A A . 35 ALA HB2 1 1
14 11705 1 1 35 ALA HB3 H 2.730 3.075 -0.181 1.00 . A A . 35 ALA HB3 1 1
14 11706 1 1 35 ALA N N 2.860 5.143 1.315 1.00 . A A . 35 ALA N 1 1
14 11707 1 1 35 ALA O O 6.326 4.975 1.095 1.00 . A A . 35 ALA O 1 1
14 11708 1 1 36 ASN C C 6.816 7.860 1.182 1.00 . A A . 36 ASN C 1 1
14 11709 1 1 36 ASN CA C 6.133 7.463 -0.123 1.00 . A A . 36 ASN CA 1 1
14 11710 1 1 36 ASN CB C 5.679 8.698 -0.901 1.00 . A A . 36 ASN CB 1 1
14 11711 1 1 36 ASN CG C 6.884 9.571 -1.222 1.00 . A A . 36 ASN CG 1 1
14 11712 1 1 36 ASN H H 4.113 6.783 -0.215 1.00 . A A . 36 ASN H 1 1
14 11713 1 1 36 ASN HA H 6.885 6.968 -0.733 1.00 . A A . 36 ASN HA 1 1
14 11714 1 1 36 ASN HB2 H 5.198 8.396 -1.829 1.00 . A A . 36 ASN HB2 1 1
14 11715 1 1 36 ASN HB3 H 4.963 9.265 -0.309 1.00 . A A . 36 ASN HB3 1 1
14 11716 1 1 36 ASN HD21 H 8.631 9.610 -2.257 1.00 . A A . 36 ASN HD21 1 1
14 11717 1 1 36 ASN HD22 H 7.581 8.309 -2.694 1.00 . A A . 36 ASN HD22 1 1
14 11718 1 1 36 ASN N N 5.037 6.521 0.105 1.00 . A A . 36 ASN N 1 1
14 11719 1 1 36 ASN ND2 N 7.737 9.144 -2.138 1.00 . A A . 36 ASN ND2 1 1
14 11720 1 1 36 ASN O O 8.027 8.050 1.182 1.00 . A A . 36 ASN O 1 1
14 11721 1 1 36 ASN OD1 O 7.053 10.650 -0.659 1.00 . A A . 36 ASN OD1 1 1
14 11722 1 1 37 ASP C C 7.654 7.207 4.045 1.00 . A A . 37 ASP C 1 1
14 11723 1 1 37 ASP CA C 6.653 8.286 3.605 1.00 . A A . 37 ASP CA 1 1
14 11724 1 1 37 ASP CB C 5.532 8.433 4.638 1.00 . A A . 37 ASP CB 1 1
14 11725 1 1 37 ASP CG C 6.065 8.617 6.059 1.00 . A A . 37 ASP CG 1 1
14 11726 1 1 37 ASP H H 5.082 7.768 2.224 1.00 . A A . 37 ASP H 1 1
14 11727 1 1 37 ASP HA H 7.186 9.237 3.532 1.00 . A A . 37 ASP HA 1 1
14 11728 1 1 37 ASP HB2 H 4.905 9.285 4.369 1.00 . A A . 37 ASP HB2 1 1
14 11729 1 1 37 ASP HB3 H 4.912 7.540 4.622 1.00 . A A . 37 ASP HB3 1 1
14 11730 1 1 37 ASP N N 6.080 7.940 2.294 1.00 . A A . 37 ASP N 1 1
14 11731 1 1 37 ASP O O 8.614 7.478 4.766 1.00 . A A . 37 ASP O 1 1
14 11732 1 1 37 ASP OD1 O 6.339 9.773 6.455 1.00 . A A . 37 ASP OD1 1 1
14 11733 1 1 37 ASP OD2 O 6.120 7.628 6.824 1.00 . A A . 37 ASP OD2 1 1
14 11734 1 1 38 ASN C C 9.533 4.797 2.883 1.00 . A A . 38 ASN C 1 1
14 11735 1 1 38 ASN CA C 8.308 4.804 3.830 1.00 . A A . 38 ASN CA 1 1
14 11736 1 1 38 ASN CB C 7.435 3.541 3.685 1.00 . A A . 38 ASN CB 1 1
14 11737 1 1 38 ASN CG C 7.827 2.342 4.547 1.00 . A A . 38 ASN CG 1 1
14 11738 1 1 38 ASN H H 6.663 5.826 2.966 1.00 . A A . 38 ASN H 1 1
14 11739 1 1 38 ASN HA H 8.660 4.859 4.861 1.00 . A A . 38 ASN HA 1 1
14 11740 1 1 38 ASN HB2 H 6.408 3.802 3.952 1.00 . A A . 38 ASN HB2 1 1
14 11741 1 1 38 ASN HB3 H 7.443 3.226 2.647 1.00 . A A . 38 ASN HB3 1 1
14 11742 1 1 38 ASN HD21 H 7.040 0.549 5.167 1.00 . A A . 38 ASN HD21 1 1
14 11743 1 1 38 ASN HD22 H 6.088 1.473 4.074 1.00 . A A . 38 ASN HD22 1 1
14 11744 1 1 38 ASN N N 7.471 5.974 3.561 1.00 . A A . 38 ASN N 1 1
14 11745 1 1 38 ASN ND2 N 6.975 1.326 4.530 1.00 . A A . 38 ASN ND2 1 1
14 11746 1 1 38 ASN O O 10.351 3.879 2.921 1.00 . A A . 38 ASN O 1 1
14 11747 1 1 38 ASN OD1 O 8.824 2.314 5.264 1.00 . A A . 38 ASN OD1 1 1
14 11748 1 1 39 GLY C C 10.791 5.037 -0.062 1.00 . A A . 39 GLY C 1 1
14 11749 1 1 39 GLY CA C 10.784 6.034 1.093 1.00 . A A . 39 GLY CA 1 1
14 11750 1 1 39 GLY H H 8.992 6.566 2.057 1.00 . A A . 39 GLY H 1 1
14 11751 1 1 39 GLY HA2 H 10.684 7.036 0.674 1.00 . A A . 39 GLY HA2 1 1
14 11752 1 1 39 GLY HA3 H 11.739 5.985 1.615 1.00 . A A . 39 GLY HA3 1 1
14 11753 1 1 39 GLY N N 9.694 5.834 2.047 1.00 . A A . 39 GLY N 1 1
14 11754 1 1 39 GLY O O 11.854 4.618 -0.524 1.00 . A A . 39 GLY O 1 1
14 11755 1 1 40 VAL C C 9.680 4.248 -3.038 1.00 . A A . 40 VAL C 1 1
14 11756 1 1 40 VAL CA C 9.491 3.687 -1.632 1.00 . A A . 40 VAL CA 1 1
14 11757 1 1 40 VAL CB C 8.105 3.033 -1.598 1.00 . A A . 40 VAL CB 1 1
14 11758 1 1 40 VAL CG1 C 7.865 2.302 -0.279 1.00 . A A . 40 VAL CG1 1 1
14 11759 1 1 40 VAL CG2 C 7.005 4.075 -1.865 1.00 . A A . 40 VAL CG2 1 1
14 11760 1 1 40 VAL H H 8.768 5.014 -0.137 1.00 . A A . 40 VAL H 1 1
14 11761 1 1 40 VAL HA H 10.234 2.905 -1.471 1.00 . A A . 40 VAL HA 1 1
14 11762 1 1 40 VAL HB H 8.057 2.280 -2.386 1.00 . A A . 40 VAL HB 1 1
14 11763 1 1 40 VAL HG11 H 6.897 1.815 -0.319 1.00 . A A . 40 VAL HG11 1 1
14 11764 1 1 40 VAL HG12 H 8.642 1.551 -0.128 1.00 . A A . 40 VAL HG12 1 1
14 11765 1 1 40 VAL HG13 H 7.881 3.003 0.548 1.00 . A A . 40 VAL HG13 1 1
14 11766 1 1 40 VAL HG21 H 7.162 4.964 -1.270 1.00 . A A . 40 VAL HG21 1 1
14 11767 1 1 40 VAL HG22 H 7.000 4.361 -2.917 1.00 . A A . 40 VAL HG22 1 1
14 11768 1 1 40 VAL HG23 H 6.034 3.659 -1.643 1.00 . A A . 40 VAL HG23 1 1
14 11769 1 1 40 VAL N N 9.616 4.650 -0.546 1.00 . A A . 40 VAL N 1 1
14 11770 1 1 40 VAL O O 9.302 5.381 -3.354 1.00 . A A . 40 VAL O 1 1
14 11771 1 1 41 ASP C C 10.334 2.161 -5.803 1.00 . A A . 41 ASP C 1 1
14 11772 1 1 41 ASP CA C 10.589 3.582 -5.275 1.00 . A A . 41 ASP CA 1 1
14 11773 1 1 41 ASP CB C 12.011 4.122 -5.483 1.00 . A A . 41 ASP CB 1 1
14 11774 1 1 41 ASP CG C 12.274 4.577 -6.914 1.00 . A A . 41 ASP CG 1 1
14 11775 1 1 41 ASP H H 10.577 2.523 -3.488 1.00 . A A . 41 ASP H 1 1
14 11776 1 1 41 ASP HA H 9.872 4.277 -5.716 1.00 . A A . 41 ASP HA 1 1
14 11777 1 1 41 ASP HB2 H 12.148 4.992 -4.840 1.00 . A A . 41 ASP HB2 1 1
14 11778 1 1 41 ASP HB3 H 12.746 3.370 -5.196 1.00 . A A . 41 ASP HB3 1 1
14 11779 1 1 41 ASP N N 10.310 3.430 -3.862 1.00 . A A . 41 ASP N 1 1
14 11780 1 1 41 ASP O O 11.202 1.312 -5.600 1.00 . A A . 41 ASP O 1 1
14 11781 1 1 41 ASP OD1 O 13.455 4.821 -7.242 1.00 . A A . 41 ASP OD1 1 1
14 11782 1 1 41 ASP OD2 O 11.312 4.795 -7.683 1.00 . A A . 41 ASP OD2 1 1
14 11783 1 1 42 GLY C C 7.594 0.269 -7.557 1.00 . A A . 42 GLY C 1 1
14 11784 1 1 42 GLY CA C 8.916 0.444 -6.808 1.00 . A A . 42 GLY CA 1 1
14 11785 1 1 42 GLY H H 8.419 2.488 -6.500 1.00 . A A . 42 GLY H 1 1
14 11786 1 1 42 GLY HA2 H 9.728 0.171 -7.483 1.00 . A A . 42 GLY HA2 1 1
14 11787 1 1 42 GLY HA3 H 8.940 -0.236 -5.955 1.00 . A A . 42 GLY HA3 1 1
14 11788 1 1 42 GLY N N 9.151 1.810 -6.328 1.00 . A A . 42 GLY N 1 1
14 11789 1 1 42 GLY O O 6.869 1.238 -7.780 1.00 . A A . 42 GLY O 1 1
14 11790 1 1 43 GLU C C 5.057 -1.967 -7.744 1.00 . A A . 43 GLU C 1 1
14 11791 1 1 43 GLU CA C 6.090 -1.363 -8.693 1.00 . A A . 43 GLU CA 1 1
14 11792 1 1 43 GLU CB C 6.402 -2.259 -9.897 1.00 . A A . 43 GLU CB 1 1
14 11793 1 1 43 GLU CD C 7.099 -4.526 -10.827 1.00 . A A . 43 GLU CD 1 1
14 11794 1 1 43 GLU CG C 6.873 -3.683 -9.565 1.00 . A A . 43 GLU CG 1 1
14 11795 1 1 43 GLU H H 7.930 -1.701 -7.718 1.00 . A A . 43 GLU H 1 1
14 11796 1 1 43 GLU HA H 5.656 -0.452 -9.104 1.00 . A A . 43 GLU HA 1 1
14 11797 1 1 43 GLU HB2 H 5.493 -2.319 -10.496 1.00 . A A . 43 GLU HB2 1 1
14 11798 1 1 43 GLU HB3 H 7.160 -1.773 -10.507 1.00 . A A . 43 GLU HB3 1 1
14 11799 1 1 43 GLU HG2 H 7.798 -3.628 -8.987 1.00 . A A . 43 GLU HG2 1 1
14 11800 1 1 43 GLU HG3 H 6.114 -4.180 -8.961 1.00 . A A . 43 GLU HG3 1 1
14 11801 1 1 43 GLU N N 7.289 -0.967 -7.956 1.00 . A A . 43 GLU N 1 1
14 11802 1 1 43 GLU O O 5.412 -2.579 -6.730 1.00 . A A . 43 GLU O 1 1
14 11803 1 1 43 GLU OE1 O 6.303 -4.401 -11.787 1.00 . A A . 43 GLU OE1 1 1
14 11804 1 1 43 GLU OE2 O 8.042 -5.353 -10.812 1.00 . A A . 43 GLU OE2 1 1
14 11805 1 1 44 TRP C C 1.951 -3.500 -7.803 1.00 . A A . 44 TRP C 1 1
14 11806 1 1 44 TRP CA C 2.656 -2.260 -7.268 1.00 . A A . 44 TRP CA 1 1
14 11807 1 1 44 TRP CB C 1.667 -1.094 -7.130 1.00 . A A . 44 TRP CB 1 1
14 11808 1 1 44 TRP CD1 C 3.324 0.738 -6.527 1.00 . A A . 44 TRP CD1 1 1
14 11809 1 1 44 TRP CD2 C 1.638 0.585 -5.059 1.00 . A A . 44 TRP CD2 1 1
14 11810 1 1 44 TRP CE2 C 2.532 1.584 -4.572 1.00 . A A . 44 TRP CE2 1 1
14 11811 1 1 44 TRP CE3 C 0.492 0.311 -4.280 1.00 . A A . 44 TRP CE3 1 1
14 11812 1 1 44 TRP CG C 2.181 0.049 -6.303 1.00 . A A . 44 TRP CG 1 1
14 11813 1 1 44 TRP CH2 C 1.140 1.985 -2.633 1.00 . A A . 44 TRP CH2 1 1
14 11814 1 1 44 TRP CZ2 C 2.291 2.281 -3.382 1.00 . A A . 44 TRP CZ2 1 1
14 11815 1 1 44 TRP CZ3 C 0.239 1.003 -3.082 1.00 . A A . 44 TRP CZ3 1 1
14 11816 1 1 44 TRP H H 3.544 -1.300 -8.923 1.00 . A A . 44 TRP H 1 1
14 11817 1 1 44 TRP HA H 3.023 -2.485 -6.266 1.00 . A A . 44 TRP HA 1 1
14 11818 1 1 44 TRP HB2 H 1.398 -0.729 -8.122 1.00 . A A . 44 TRP HB2 1 1
14 11819 1 1 44 TRP HB3 H 0.756 -1.467 -6.660 1.00 . A A . 44 TRP HB3 1 1
14 11820 1 1 44 TRP HD1 H 4.025 0.590 -7.335 1.00 . A A . 44 TRP HD1 1 1
14 11821 1 1 44 TRP HE1 H 4.501 1.988 -5.343 1.00 . A A . 44 TRP HE1 1 1
14 11822 1 1 44 TRP HE3 H -0.160 -0.493 -4.581 1.00 . A A . 44 TRP HE3 1 1
14 11823 1 1 44 TRP HH2 H 0.976 2.484 -1.690 1.00 . A A . 44 TRP HH2 1 1
14 11824 1 1 44 TRP HZ2 H 3.015 3.005 -3.037 1.00 . A A . 44 TRP HZ2 1 1
14 11825 1 1 44 TRP HZ3 H -0.621 0.736 -2.481 1.00 . A A . 44 TRP HZ3 1 1
14 11826 1 1 44 TRP N N 3.775 -1.803 -8.079 1.00 . A A . 44 TRP N 1 1
14 11827 1 1 44 TRP NE1 N 3.561 1.601 -5.490 1.00 . A A . 44 TRP NE1 1 1
14 11828 1 1 44 TRP O O 1.582 -3.557 -8.977 1.00 . A A . 44 TRP O 1 1
14 11829 1 1 45 THR C C -0.043 -5.805 -5.996 1.00 . A A . 45 THR C 1 1
14 11830 1 1 45 THR CA C 1.037 -5.722 -7.087 1.00 . A A . 45 THR CA 1 1
14 11831 1 1 45 THR CB C 2.065 -6.861 -6.972 1.00 . A A . 45 THR CB 1 1
14 11832 1 1 45 THR CG2 C 1.515 -8.196 -7.475 1.00 . A A . 45 THR CG2 1 1
14 11833 1 1 45 THR H H 2.059 -4.291 -5.957 1.00 . A A . 45 THR H 1 1
14 11834 1 1 45 THR HA H 0.576 -5.738 -8.078 1.00 . A A . 45 THR HA 1 1
14 11835 1 1 45 THR HB H 2.379 -6.969 -5.932 1.00 . A A . 45 THR HB 1 1
14 11836 1 1 45 THR HG1 H 3.774 -5.955 -7.285 1.00 . A A . 45 THR HG1 1 1
14 11837 1 1 45 THR HG21 H 2.272 -8.973 -7.363 1.00 . A A . 45 THR HG21 1 1
14 11838 1 1 45 THR HG22 H 0.651 -8.487 -6.886 1.00 . A A . 45 THR HG22 1 1
14 11839 1 1 45 THR HG23 H 1.231 -8.118 -8.527 1.00 . A A . 45 THR HG23 1 1
14 11840 1 1 45 THR N N 1.713 -4.444 -6.894 1.00 . A A . 45 THR N 1 1
14 11841 1 1 45 THR O O 0.087 -5.140 -4.960 1.00 . A A . 45 THR O 1 1
14 11842 1 1 45 THR OG1 O 3.197 -6.582 -7.764 1.00 . A A . 45 THR OG1 1 1
14 11843 1 1 46 TYR C C -2.639 -8.176 -5.070 1.00 . A A . 46 TYR C 1 1
14 11844 1 1 46 TYR CA C -2.179 -6.728 -5.211 1.00 . A A . 46 TYR CA 1 1
14 11845 1 1 46 TYR CB C -3.312 -5.814 -5.700 1.00 . A A . 46 TYR CB 1 1
14 11846 1 1 46 TYR CD1 C -4.814 -5.520 -3.680 1.00 . A A . 46 TYR CD1 1 1
14 11847 1 1 46 TYR CD2 C -5.794 -6.323 -5.763 1.00 . A A . 46 TYR CD2 1 1
14 11848 1 1 46 TYR CE1 C -6.095 -5.472 -3.104 1.00 . A A . 46 TYR CE1 1 1
14 11849 1 1 46 TYR CE2 C -7.071 -6.318 -5.175 1.00 . A A . 46 TYR CE2 1 1
14 11850 1 1 46 TYR CG C -4.664 -5.921 -5.019 1.00 . A A . 46 TYR CG 1 1
14 11851 1 1 46 TYR CZ C -7.228 -5.876 -3.843 1.00 . A A . 46 TYR CZ 1 1
14 11852 1 1 46 TYR H H -1.183 -7.142 -7.031 1.00 . A A . 46 TYR H 1 1
14 11853 1 1 46 TYR HA H -1.843 -6.371 -4.240 1.00 . A A . 46 TYR HA 1 1
14 11854 1 1 46 TYR HB2 H -2.968 -4.785 -5.617 1.00 . A A . 46 TYR HB2 1 1
14 11855 1 1 46 TYR HB3 H -3.458 -5.994 -6.760 1.00 . A A . 46 TYR HB3 1 1
14 11856 1 1 46 TYR HD1 H -3.956 -5.178 -3.116 1.00 . A A . 46 TYR HD1 1 1
14 11857 1 1 46 TYR HD2 H -5.685 -6.602 -6.802 1.00 . A A . 46 TYR HD2 1 1
14 11858 1 1 46 TYR HE1 H -6.212 -5.119 -2.094 1.00 . A A . 46 TYR HE1 1 1
14 11859 1 1 46 TYR HE2 H -7.935 -6.636 -5.743 1.00 . A A . 46 TYR HE2 1 1
14 11860 1 1 46 TYR HH H -9.046 -6.540 -3.640 1.00 . A A . 46 TYR HH 1 1
14 11861 1 1 46 TYR N N -1.096 -6.603 -6.181 1.00 . A A . 46 TYR N 1 1
14 11862 1 1 46 TYR O O -2.717 -8.905 -6.065 1.00 . A A . 46 TYR O 1 1
14 11863 1 1 46 TYR OH O -8.460 -5.837 -3.267 1.00 . A A . 46 TYR OH 1 1
14 11864 1 1 47 ASP C C -4.836 -9.583 -2.880 1.00 . A A . 47 ASP C 1 1
14 11865 1 1 47 ASP CA C -3.454 -9.895 -3.447 1.00 . A A . 47 ASP CA 1 1
14 11866 1 1 47 ASP CB C -2.554 -10.544 -2.371 1.00 . A A . 47 ASP CB 1 1
14 11867 1 1 47 ASP CG C -1.368 -11.337 -2.917 1.00 . A A . 47 ASP CG 1 1
14 11868 1 1 47 ASP H H -2.860 -7.913 -3.087 1.00 . A A . 47 ASP H 1 1
14 11869 1 1 47 ASP HA H -3.543 -10.560 -4.305 1.00 . A A . 47 ASP HA 1 1
14 11870 1 1 47 ASP HB2 H -2.200 -9.777 -1.680 1.00 . A A . 47 ASP HB2 1 1
14 11871 1 1 47 ASP HB3 H -3.160 -11.247 -1.798 1.00 . A A . 47 ASP HB3 1 1
14 11872 1 1 47 ASP N N -2.960 -8.584 -3.844 1.00 . A A . 47 ASP N 1 1
14 11873 1 1 47 ASP O O -4.978 -9.283 -1.691 1.00 . A A . 47 ASP O 1 1
14 11874 1 1 47 ASP OD1 O -1.601 -12.264 -3.728 1.00 . A A . 47 ASP OD1 1 1
14 11875 1 1 47 ASP OD2 O -0.218 -11.090 -2.474 1.00 . A A . 47 ASP OD2 1 1
14 11876 1 1 48 ASP C C -7.779 -10.259 -2.174 1.00 . A A . 48 ASP C 1 1
14 11877 1 1 48 ASP CA C -7.266 -9.428 -3.349 1.00 . A A . 48 ASP CA 1 1
14 11878 1 1 48 ASP CB C -8.173 -9.612 -4.570 1.00 . A A . 48 ASP CB 1 1
14 11879 1 1 48 ASP CG C -9.591 -9.139 -4.255 1.00 . A A . 48 ASP CG 1 1
14 11880 1 1 48 ASP H H -5.695 -9.959 -4.678 1.00 . A A . 48 ASP H 1 1
14 11881 1 1 48 ASP HA H -7.327 -8.383 -3.050 1.00 . A A . 48 ASP HA 1 1
14 11882 1 1 48 ASP HB2 H -7.785 -9.031 -5.408 1.00 . A A . 48 ASP HB2 1 1
14 11883 1 1 48 ASP HB3 H -8.184 -10.663 -4.863 1.00 . A A . 48 ASP HB3 1 1
14 11884 1 1 48 ASP N N -5.873 -9.715 -3.708 1.00 . A A . 48 ASP N 1 1
14 11885 1 1 48 ASP O O -8.577 -9.776 -1.371 1.00 . A A . 48 ASP O 1 1
14 11886 1 1 48 ASP OD1 O -10.490 -10.003 -4.094 1.00 . A A . 48 ASP OD1 1 1
14 11887 1 1 48 ASP OD2 O -9.785 -7.913 -4.121 1.00 . A A . 48 ASP OD2 1 1
14 11888 1 1 49 ALA C C -7.449 -11.806 0.456 1.00 . A A . 49 ALA C 1 1
14 11889 1 1 49 ALA CA C -7.628 -12.391 -0.948 1.00 . A A . 49 ALA CA 1 1
14 11890 1 1 49 ALA CB C -6.786 -13.653 -1.097 1.00 . A A . 49 ALA CB 1 1
14 11891 1 1 49 ALA H H -6.608 -11.786 -2.717 1.00 . A A . 49 ALA H 1 1
14 11892 1 1 49 ALA HA H -8.679 -12.654 -1.080 1.00 . A A . 49 ALA HA 1 1
14 11893 1 1 49 ALA HB1 H -7.002 -14.097 -2.064 1.00 . A A . 49 ALA HB1 1 1
14 11894 1 1 49 ALA HB2 H -5.724 -13.417 -1.021 1.00 . A A . 49 ALA HB2 1 1
14 11895 1 1 49 ALA HB3 H -7.044 -14.362 -0.314 1.00 . A A . 49 ALA HB3 1 1
14 11896 1 1 49 ALA N N -7.249 -11.469 -2.008 1.00 . A A . 49 ALA N 1 1
14 11897 1 1 49 ALA O O -8.217 -12.143 1.360 1.00 . A A . 49 ALA O 1 1
14 11898 1 1 50 THR C C -6.100 -8.721 1.734 1.00 . A A . 50 THR C 1 1
14 11899 1 1 50 THR CA C -6.120 -10.256 1.898 1.00 . A A . 50 THR CA 1 1
14 11900 1 1 50 THR CB C -4.809 -10.890 2.426 1.00 . A A . 50 THR CB 1 1
14 11901 1 1 50 THR CG2 C -3.725 -11.021 1.341 1.00 . A A . 50 THR CG2 1 1
14 11902 1 1 50 THR H H -5.885 -10.705 -0.163 1.00 . A A . 50 THR H 1 1
14 11903 1 1 50 THR HA H -6.895 -10.467 2.634 1.00 . A A . 50 THR HA 1 1
14 11904 1 1 50 THR HB H -5.051 -11.900 2.756 1.00 . A A . 50 THR HB 1 1
14 11905 1 1 50 THR HG1 H -4.376 -9.263 3.402 1.00 . A A . 50 THR HG1 1 1
14 11906 1 1 50 THR HG21 H -3.632 -10.102 0.769 1.00 . A A . 50 THR HG21 1 1
14 11907 1 1 50 THR HG22 H -2.770 -11.287 1.793 1.00 . A A . 50 THR HG22 1 1
14 11908 1 1 50 THR HG23 H -3.988 -11.813 0.642 1.00 . A A . 50 THR HG23 1 1
14 11909 1 1 50 THR N N -6.467 -10.921 0.638 1.00 . A A . 50 THR N 1 1
14 11910 1 1 50 THR O O -5.940 -7.991 2.709 1.00 . A A . 50 THR O 1 1
14 11911 1 1 50 THR OG1 O -4.280 -10.216 3.555 1.00 . A A . 50 THR OG1 1 1
14 11912 1 1 51 LYS C C -5.066 -6.211 0.148 1.00 . A A . 51 LYS C 1 1
14 11913 1 1 51 LYS CA C -6.419 -6.892 0.002 1.00 . A A . 51 LYS CA 1 1
14 11914 1 1 51 LYS CB C -7.681 -6.193 0.522 1.00 . A A . 51 LYS CB 1 1
14 11915 1 1 51 LYS CD C -10.234 -6.181 0.349 1.00 . A A . 51 LYS CD 1 1
14 11916 1 1 51 LYS CE C -11.415 -6.862 -0.322 1.00 . A A . 51 LYS CE 1 1
14 11917 1 1 51 LYS CG C -8.944 -6.944 0.054 1.00 . A A . 51 LYS CG 1 1
14 11918 1 1 51 LYS H H -6.466 -8.823 -0.254 1.00 . A A . 51 LYS H 1 1
14 11919 1 1 51 LYS HA H -6.559 -7.012 -1.071 1.00 . A A . 51 LYS HA 1 1
14 11920 1 1 51 LYS HB2 H -7.658 -6.145 1.610 1.00 . A A . 51 LYS HB2 1 1
14 11921 1 1 51 LYS HB3 H -7.709 -5.191 0.113 1.00 . A A . 51 LYS HB3 1 1
14 11922 1 1 51 LYS HD2 H -10.408 -6.200 1.423 1.00 . A A . 51 LYS HD2 1 1
14 11923 1 1 51 LYS HD3 H -10.152 -5.156 -0.016 1.00 . A A . 51 LYS HD3 1 1
14 11924 1 1 51 LYS HE2 H -11.253 -6.900 -1.402 1.00 . A A . 51 LYS HE2 1 1
14 11925 1 1 51 LYS HE3 H -11.469 -7.886 0.046 1.00 . A A . 51 LYS HE3 1 1
14 11926 1 1 51 LYS HG2 H -8.878 -7.104 -1.021 1.00 . A A . 51 LYS HG2 1 1
14 11927 1 1 51 LYS HG3 H -9.000 -7.915 0.547 1.00 . A A . 51 LYS HG3 1 1
14 11928 1 1 51 LYS HZ1 H -12.820 -6.045 0.973 1.00 . A A . 51 LYS HZ1 1 1
14 11929 1 1 51 LYS HZ2 H -12.743 -5.295 -0.525 1.00 . A A . 51 LYS HZ2 1 1
14 11930 1 1 51 LYS HZ3 H -13.446 -6.760 -0.367 1.00 . A A . 51 LYS HZ3 1 1
14 11931 1 1 51 LYS N N -6.357 -8.229 0.520 1.00 . A A . 51 LYS N 1 1
14 11932 1 1 51 LYS NZ N -12.690 -6.181 -0.028 1.00 . A A . 51 LYS NZ 1 1
14 11933 1 1 51 LYS O O -4.997 -4.989 0.160 1.00 . A A . 51 LYS O 1 1
14 11934 1 1 52 THR C C -2.035 -6.099 -0.860 1.00 . A A . 52 THR C 1 1
14 11935 1 1 52 THR CA C -2.635 -6.632 0.432 1.00 . A A . 52 THR CA 1 1
14 11936 1 1 52 THR CB C -1.849 -7.835 0.977 1.00 . A A . 52 THR CB 1 1
14 11937 1 1 52 THR CG2 C -0.432 -7.472 1.403 1.00 . A A . 52 THR CG2 1 1
14 11938 1 1 52 THR H H -4.169 -8.010 0.231 1.00 . A A . 52 THR H 1 1
14 11939 1 1 52 THR HA H -2.600 -5.863 1.185 1.00 . A A . 52 THR HA 1 1
14 11940 1 1 52 THR HB H -1.811 -8.616 0.220 1.00 . A A . 52 THR HB 1 1
14 11941 1 1 52 THR HG1 H -2.124 -9.207 2.312 1.00 . A A . 52 THR HG1 1 1
14 11942 1 1 52 THR HG21 H -0.448 -6.688 2.160 1.00 . A A . 52 THR HG21 1 1
14 11943 1 1 52 THR HG22 H 0.074 -8.350 1.802 1.00 . A A . 52 THR HG22 1 1
14 11944 1 1 52 THR HG23 H 0.119 -7.127 0.532 1.00 . A A . 52 THR HG23 1 1
14 11945 1 1 52 THR N N -4.011 -7.016 0.261 1.00 . A A . 52 THR N 1 1
14 11946 1 1 52 THR O O -2.051 -6.776 -1.884 1.00 . A A . 52 THR O 1 1
14 11947 1 1 52 THR OG1 O -2.496 -8.335 2.131 1.00 . A A . 52 THR OG1 1 1
14 11948 1 1 53 PHE C C 0.591 -4.351 -1.467 1.00 . A A . 53 PHE C 1 1
14 11949 1 1 53 PHE CA C -0.862 -4.156 -1.857 1.00 . A A . 53 PHE CA 1 1
14 11950 1 1 53 PHE CB C -1.286 -2.687 -1.865 1.00 . A A . 53 PHE CB 1 1
14 11951 1 1 53 PHE CD1 C -2.457 -2.398 -4.067 1.00 . A A . 53 PHE CD1 1 1
14 11952 1 1 53 PHE CD2 C -3.808 -2.480 -2.043 1.00 . A A . 53 PHE CD2 1 1
14 11953 1 1 53 PHE CE1 C -3.621 -2.303 -4.841 1.00 . A A . 53 PHE CE1 1 1
14 11954 1 1 53 PHE CE2 C -4.975 -2.379 -2.823 1.00 . A A . 53 PHE CE2 1 1
14 11955 1 1 53 PHE CG C -2.547 -2.485 -2.667 1.00 . A A . 53 PHE CG 1 1
14 11956 1 1 53 PHE CZ C -4.881 -2.297 -4.224 1.00 . A A . 53 PHE CZ 1 1
14 11957 1 1 53 PHE H H -1.576 -4.395 0.091 1.00 . A A . 53 PHE H 1 1
14 11958 1 1 53 PHE HA H -1.069 -4.613 -2.825 1.00 . A A . 53 PHE HA 1 1
14 11959 1 1 53 PHE HB2 H -1.430 -2.337 -0.844 1.00 . A A . 53 PHE HB2 1 1
14 11960 1 1 53 PHE HB3 H -0.491 -2.088 -2.311 1.00 . A A . 53 PHE HB3 1 1
14 11961 1 1 53 PHE HD1 H -1.498 -2.441 -4.559 1.00 . A A . 53 PHE HD1 1 1
14 11962 1 1 53 PHE HD2 H -3.882 -2.584 -0.969 1.00 . A A . 53 PHE HD2 1 1
14 11963 1 1 53 PHE HE1 H -3.544 -2.267 -5.917 1.00 . A A . 53 PHE HE1 1 1
14 11964 1 1 53 PHE HE2 H -5.941 -2.389 -2.344 1.00 . A A . 53 PHE HE2 1 1
14 11965 1 1 53 PHE HZ H -5.763 -2.243 -4.845 1.00 . A A . 53 PHE HZ 1 1
14 11966 1 1 53 PHE N N -1.534 -4.873 -0.800 1.00 . A A . 53 PHE N 1 1
14 11967 1 1 53 PHE O O 1.030 -3.815 -0.444 1.00 . A A . 53 PHE O 1 1
14 11968 1 1 54 THR C C 3.616 -4.728 -3.025 1.00 . A A . 54 THR C 1 1
14 11969 1 1 54 THR CA C 2.700 -5.481 -2.053 1.00 . A A . 54 THR CA 1 1
14 11970 1 1 54 THR CB C 2.782 -7.015 -2.206 1.00 . A A . 54 THR CB 1 1
14 11971 1 1 54 THR CG2 C 4.156 -7.567 -1.858 1.00 . A A . 54 THR CG2 1 1
14 11972 1 1 54 THR H H 0.866 -5.533 -3.082 1.00 . A A . 54 THR H 1 1
14 11973 1 1 54 THR HA H 2.977 -5.219 -1.032 1.00 . A A . 54 THR HA 1 1
14 11974 1 1 54 THR HB H 2.545 -7.288 -3.235 1.00 . A A . 54 THR HB 1 1
14 11975 1 1 54 THR HG1 H 2.297 -8.286 -0.791 1.00 . A A . 54 THR HG1 1 1
14 11976 1 1 54 THR HG21 H 4.163 -8.652 -1.965 1.00 . A A . 54 THR HG21 1 1
14 11977 1 1 54 THR HG22 H 4.907 -7.153 -2.531 1.00 . A A . 54 THR HG22 1 1
14 11978 1 1 54 THR HG23 H 4.386 -7.298 -0.831 1.00 . A A . 54 THR HG23 1 1
14 11979 1 1 54 THR N N 1.309 -5.131 -2.265 1.00 . A A . 54 THR N 1 1
14 11980 1 1 54 THR O O 3.314 -4.622 -4.220 1.00 . A A . 54 THR O 1 1
14 11981 1 1 54 THR OG1 O 1.837 -7.631 -1.347 1.00 . A A . 54 THR OG1 1 1
14 11982 1 1 55 VAL C C 7.089 -4.014 -2.881 1.00 . A A . 55 VAL C 1 1
14 11983 1 1 55 VAL CA C 5.732 -3.434 -3.265 1.00 . A A . 55 VAL CA 1 1
14 11984 1 1 55 VAL CB C 5.664 -1.927 -2.956 1.00 . A A . 55 VAL CB 1 1
14 11985 1 1 55 VAL CG1 C 6.862 -1.168 -3.554 1.00 . A A . 55 VAL CG1 1 1
14 11986 1 1 55 VAL CG2 C 4.370 -1.311 -3.500 1.00 . A A . 55 VAL CG2 1 1
14 11987 1 1 55 VAL H H 4.907 -4.283 -1.527 1.00 . A A . 55 VAL H 1 1
14 11988 1 1 55 VAL HA H 5.582 -3.576 -4.333 1.00 . A A . 55 VAL HA 1 1
14 11989 1 1 55 VAL HB H 5.688 -1.799 -1.874 1.00 . A A . 55 VAL HB 1 1
14 11990 1 1 55 VAL HG11 H 6.888 -1.293 -4.639 1.00 . A A . 55 VAL HG11 1 1
14 11991 1 1 55 VAL HG12 H 6.783 -0.114 -3.314 1.00 . A A . 55 VAL HG12 1 1
14 11992 1 1 55 VAL HG13 H 7.799 -1.525 -3.125 1.00 . A A . 55 VAL HG13 1 1
14 11993 1 1 55 VAL HG21 H 3.499 -1.796 -3.062 1.00 . A A . 55 VAL HG21 1 1
14 11994 1 1 55 VAL HG22 H 4.329 -0.254 -3.242 1.00 . A A . 55 VAL HG22 1 1
14 11995 1 1 55 VAL HG23 H 4.339 -1.409 -4.587 1.00 . A A . 55 VAL HG23 1 1
14 11996 1 1 55 VAL N N 4.714 -4.167 -2.515 1.00 . A A . 55 VAL N 1 1
14 11997 1 1 55 VAL O O 7.344 -4.203 -1.690 1.00 . A A . 55 VAL O 1 1
14 11998 1 1 56 THR C C 10.253 -3.881 -4.436 1.00 . A A . 56 THR C 1 1
14 11999 1 1 56 THR CA C 9.291 -4.807 -3.684 1.00 . A A . 56 THR CA 1 1
14 12000 1 1 56 THR CB C 9.322 -6.272 -4.163 1.00 . A A . 56 THR CB 1 1
14 12001 1 1 56 THR CG2 C 8.583 -7.182 -3.183 1.00 . A A . 56 THR CG2 1 1
14 12002 1 1 56 THR H H 7.707 -4.110 -4.829 1.00 . A A . 56 THR H 1 1
14 12003 1 1 56 THR HA H 9.563 -4.786 -2.629 1.00 . A A . 56 THR HA 1 1
14 12004 1 1 56 THR HB H 10.352 -6.609 -4.231 1.00 . A A . 56 THR HB 1 1
14 12005 1 1 56 THR HG1 H 9.331 -6.236 -6.112 1.00 . A A . 56 THR HG1 1 1
14 12006 1 1 56 THR HG21 H 9.024 -7.088 -2.191 1.00 . A A . 56 THR HG21 1 1
14 12007 1 1 56 THR HG22 H 7.527 -6.920 -3.155 1.00 . A A . 56 THR HG22 1 1
14 12008 1 1 56 THR HG23 H 8.669 -8.217 -3.512 1.00 . A A . 56 THR HG23 1 1
14 12009 1 1 56 THR N N 7.950 -4.275 -3.861 1.00 . A A . 56 THR N 1 1
14 12010 1 1 56 THR O O 10.087 -3.704 -5.646 1.00 . A A . 56 THR O 1 1
14 12011 1 1 56 THR OG1 O 8.688 -6.441 -5.414 1.00 . A A . 56 THR OG1 1 1
14 12012 1 1 57 GLU C C 13.083 -3.142 -5.303 1.00 . A A . 57 GLU C 1 1
14 12013 1 1 57 GLU CA C 12.172 -2.352 -4.379 1.00 . A A . 57 GLU CA 1 1
14 12014 1 1 57 GLU CB C 13.011 -1.629 -3.319 1.00 . A A . 57 GLU CB 1 1
14 12015 1 1 57 GLU CD C 14.379 0.528 -2.991 1.00 . A A . 57 GLU CD 1 1
14 12016 1 1 57 GLU CG C 13.840 -0.509 -3.977 1.00 . A A . 57 GLU CG 1 1
14 12017 1 1 57 GLU H H 11.291 -3.418 -2.746 1.00 . A A . 57 GLU H 1 1
14 12018 1 1 57 GLU HA H 11.628 -1.618 -4.978 1.00 . A A . 57 GLU HA 1 1
14 12019 1 1 57 GLU HB2 H 12.338 -1.218 -2.575 1.00 . A A . 57 GLU HB2 1 1
14 12020 1 1 57 GLU HB3 H 13.677 -2.331 -2.815 1.00 . A A . 57 GLU HB3 1 1
14 12021 1 1 57 GLU HG2 H 14.682 -0.964 -4.498 1.00 . A A . 57 GLU HG2 1 1
14 12022 1 1 57 GLU HG3 H 13.232 0.011 -4.714 1.00 . A A . 57 GLU HG3 1 1
14 12023 1 1 57 GLU N N 11.198 -3.243 -3.740 1.00 . A A . 57 GLU N 1 1
14 12024 1 1 57 GLU O O 13.483 -2.632 -6.372 1.00 . A A . 57 GLU O 1 1
14 12025 1 1 57 GLU OE1 O 13.642 0.904 -2.049 1.00 . A A . 57 GLU OE1 1 1
14 12026 1 1 57 GLU OE2 O 15.552 0.944 -3.149 1.00 . A A . 57 GLU OE2 1 1
15 12027 1 1 1 MET C C -15.397 -1.198 2.088 1.00 . A A . 1 MET C 1 1
15 12028 1 1 1 MET CA C -15.989 0.031 1.437 1.00 . A A . 1 MET CA 1 1
15 12029 1 1 1 MET CB C -15.151 0.499 0.239 1.00 . A A . 1 MET CB 1 1
15 12030 1 1 1 MET CE C -17.163 0.565 -2.449 1.00 . A A . 1 MET CE 1 1
15 12031 1 1 1 MET CG C -15.122 -0.530 -0.894 1.00 . A A . 1 MET CG 1 1
15 12032 1 1 1 MET H1 H -16.794 0.821 3.210 1.00 . A A . 1 MET H1 1 1
15 12033 1 1 1 MET HA H -16.964 -0.258 1.052 1.00 . A A . 1 MET HA 1 1
15 12034 1 1 1 MET HB2 H -15.604 1.388 -0.168 1.00 . A A . 1 MET HB2 1 1
15 12035 1 1 1 MET HB3 H -14.132 0.731 0.546 1.00 . A A . 1 MET HB3 1 1
15 12036 1 1 1 MET HE1 H -17.319 1.377 -1.739 1.00 . A A . 1 MET HE1 1 1
15 12037 1 1 1 MET HE2 H -16.356 0.831 -3.132 1.00 . A A . 1 MET HE2 1 1
15 12038 1 1 1 MET HE3 H -18.077 0.415 -3.021 1.00 . A A . 1 MET HE3 1 1
15 12039 1 1 1 MET HG2 H -14.525 -0.128 -1.711 1.00 . A A . 1 MET HG2 1 1
15 12040 1 1 1 MET HG3 H -14.634 -1.436 -0.538 1.00 . A A . 1 MET HG3 1 1
15 12041 1 1 1 MET N N -16.200 1.081 2.448 1.00 . A A . 1 MET N 1 1
15 12042 1 1 1 MET O O -16.074 -2.226 2.163 1.00 . A A . 1 MET O 1 1
15 12043 1 1 1 MET SD S -16.743 -0.968 -1.570 1.00 . A A . 1 MET SD 1 1
15 12044 1 1 2 GLY C C -12.128 -1.910 3.638 1.00 . A A . 2 GLY C 1 1
15 12045 1 1 2 GLY CA C -13.522 -2.267 3.176 1.00 . A A . 2 GLY CA 1 1
15 12046 1 1 2 GLY H H -13.554 -0.308 2.513 1.00 . A A . 2 GLY H 1 1
15 12047 1 1 2 GLY HA2 H -14.119 -2.590 4.030 1.00 . A A . 2 GLY HA2 1 1
15 12048 1 1 2 GLY HA3 H -13.452 -3.068 2.441 1.00 . A A . 2 GLY HA3 1 1
15 12049 1 1 2 GLY N N -14.149 -1.133 2.549 1.00 . A A . 2 GLY N 1 1
15 12050 1 1 2 GLY O O -11.736 -0.741 3.623 1.00 . A A . 2 GLY O 1 1
15 12051 1 1 3 THR C C -9.134 -3.049 3.367 1.00 . A A . 3 THR C 1 1
15 12052 1 1 3 THR CA C -10.060 -2.855 4.574 1.00 . A A . 3 THR CA 1 1
15 12053 1 1 3 THR CB C -9.863 -3.892 5.700 1.00 . A A . 3 THR CB 1 1
15 12054 1 1 3 THR CG2 C -10.171 -5.335 5.286 1.00 . A A . 3 THR CG2 1 1
15 12055 1 1 3 THR H H -11.832 -3.856 4.067 1.00 . A A . 3 THR H 1 1
15 12056 1 1 3 THR HA H -9.916 -1.861 4.988 1.00 . A A . 3 THR HA 1 1
15 12057 1 1 3 THR HB H -10.540 -3.628 6.513 1.00 . A A . 3 THR HB 1 1
15 12058 1 1 3 THR HG1 H -8.365 -3.025 6.599 1.00 . A A . 3 THR HG1 1 1
15 12059 1 1 3 THR HG21 H -11.161 -5.414 4.841 1.00 . A A . 3 THR HG21 1 1
15 12060 1 1 3 THR HG22 H -9.434 -5.688 4.563 1.00 . A A . 3 THR HG22 1 1
15 12061 1 1 3 THR HG23 H -10.141 -5.966 6.172 1.00 . A A . 3 THR HG23 1 1
15 12062 1 1 3 THR N N -11.423 -2.933 4.097 1.00 . A A . 3 THR N 1 1
15 12063 1 1 3 THR O O -9.442 -3.830 2.464 1.00 . A A . 3 THR O 1 1
15 12064 1 1 3 THR OG1 O -8.547 -3.893 6.220 1.00 . A A . 3 THR OG1 1 1
15 12065 1 1 4 TYR C C -5.664 -2.552 3.050 1.00 . A A . 4 TYR C 1 1
15 12066 1 1 4 TYR CA C -6.990 -2.377 2.315 1.00 . A A . 4 TYR CA 1 1
15 12067 1 1 4 TYR CB C -7.061 -1.091 1.476 1.00 . A A . 4 TYR CB 1 1
15 12068 1 1 4 TYR CD1 C -8.550 -1.394 -0.558 1.00 . A A . 4 TYR CD1 1 1
15 12069 1 1 4 TYR CD2 C -9.457 -0.211 1.362 1.00 . A A . 4 TYR CD2 1 1
15 12070 1 1 4 TYR CE1 C -9.774 -1.236 -1.235 1.00 . A A . 4 TYR CE1 1 1
15 12071 1 1 4 TYR CE2 C -10.681 -0.051 0.691 1.00 . A A . 4 TYR CE2 1 1
15 12072 1 1 4 TYR CG C -8.382 -0.884 0.743 1.00 . A A . 4 TYR CG 1 1
15 12073 1 1 4 TYR CZ C -10.845 -0.562 -0.612 1.00 . A A . 4 TYR CZ 1 1
15 12074 1 1 4 TYR H H -7.819 -1.714 4.127 1.00 . A A . 4 TYR H 1 1
15 12075 1 1 4 TYR HA H -7.153 -3.221 1.662 1.00 . A A . 4 TYR HA 1 1
15 12076 1 1 4 TYR HB2 H -6.879 -0.235 2.125 1.00 . A A . 4 TYR HB2 1 1
15 12077 1 1 4 TYR HB3 H -6.253 -1.117 0.744 1.00 . A A . 4 TYR HB3 1 1
15 12078 1 1 4 TYR HD1 H -7.739 -1.924 -1.038 1.00 . A A . 4 TYR HD1 1 1
15 12079 1 1 4 TYR HD2 H -9.368 0.170 2.371 1.00 . A A . 4 TYR HD2 1 1
15 12080 1 1 4 TYR HE1 H -9.896 -1.646 -2.227 1.00 . A A . 4 TYR HE1 1 1
15 12081 1 1 4 TYR HE2 H -11.499 0.446 1.187 1.00 . A A . 4 TYR HE2 1 1
15 12082 1 1 4 TYR HH H -12.092 -0.967 -2.058 1.00 . A A . 4 TYR HH 1 1
15 12083 1 1 4 TYR N N -8.009 -2.339 3.350 1.00 . A A . 4 TYR N 1 1
15 12084 1 1 4 TYR O O -5.379 -1.750 3.950 1.00 . A A . 4 TYR O 1 1
15 12085 1 1 4 TYR OH O -12.034 -0.416 -1.254 1.00 . A A . 4 TYR OH 1 1
15 12086 1 1 5 LYS C C -2.381 -3.186 2.563 1.00 . A A . 5 LYS C 1 1
15 12087 1 1 5 LYS CA C -3.552 -3.754 3.385 1.00 . A A . 5 LYS CA 1 1
15 12088 1 1 5 LYS CB C -3.468 -5.244 3.749 1.00 . A A . 5 LYS CB 1 1
15 12089 1 1 5 LYS CD C -2.574 -7.019 5.292 1.00 . A A . 5 LYS CD 1 1
15 12090 1 1 5 LYS CE C -1.589 -7.296 6.429 1.00 . A A . 5 LYS CE 1 1
15 12091 1 1 5 LYS CG C -2.527 -5.533 4.921 1.00 . A A . 5 LYS CG 1 1
15 12092 1 1 5 LYS H H -5.084 -4.196 1.931 1.00 . A A . 5 LYS H 1 1
15 12093 1 1 5 LYS HA H -3.582 -3.214 4.330 1.00 . A A . 5 LYS HA 1 1
15 12094 1 1 5 LYS HB2 H -4.462 -5.580 4.049 1.00 . A A . 5 LYS HB2 1 1
15 12095 1 1 5 LYS HB3 H -3.164 -5.816 2.880 1.00 . A A . 5 LYS HB3 1 1
15 12096 1 1 5 LYS HD2 H -3.584 -7.293 5.606 1.00 . A A . 5 LYS HD2 1 1
15 12097 1 1 5 LYS HD3 H -2.300 -7.614 4.421 1.00 . A A . 5 LYS HD3 1 1
15 12098 1 1 5 LYS HE2 H -0.628 -6.837 6.183 1.00 . A A . 5 LYS HE2 1 1
15 12099 1 1 5 LYS HE3 H -1.966 -6.848 7.350 1.00 . A A . 5 LYS HE3 1 1
15 12100 1 1 5 LYS HG2 H -1.509 -5.248 4.649 1.00 . A A . 5 LYS HG2 1 1
15 12101 1 1 5 LYS HG3 H -2.849 -4.957 5.787 1.00 . A A . 5 LYS HG3 1 1
15 12102 1 1 5 LYS HZ1 H -2.251 -9.246 6.747 1.00 . A A . 5 LYS HZ1 1 1
15 12103 1 1 5 LYS HZ2 H -0.911 -9.148 5.816 1.00 . A A . 5 LYS HZ2 1 1
15 12104 1 1 5 LYS HZ3 H -0.801 -8.919 7.437 1.00 . A A . 5 LYS HZ3 1 1
15 12105 1 1 5 LYS N N -4.830 -3.538 2.686 1.00 . A A . 5 LYS N 1 1
15 12106 1 1 5 LYS NZ N -1.380 -8.743 6.622 1.00 . A A . 5 LYS NZ 1 1
15 12107 1 1 5 LYS O O -2.310 -3.374 1.350 1.00 . A A . 5 LYS O 1 1
15 12108 1 1 6 LEU C C 1.016 -2.274 3.188 1.00 . A A . 6 LEU C 1 1
15 12109 1 1 6 LEU CA C -0.306 -1.786 2.597 1.00 . A A . 6 LEU CA 1 1
15 12110 1 1 6 LEU CB C -0.426 -0.263 2.819 1.00 . A A . 6 LEU CB 1 1
15 12111 1 1 6 LEU CD1 C -1.846 1.812 2.403 1.00 . A A . 6 LEU CD1 1 1
15 12112 1 1 6 LEU CD2 C -0.773 0.610 0.497 1.00 . A A . 6 LEU CD2 1 1
15 12113 1 1 6 LEU CG C -1.417 0.435 1.872 1.00 . A A . 6 LEU CG 1 1
15 12114 1 1 6 LEU H H -1.584 -2.342 4.205 1.00 . A A . 6 LEU H 1 1
15 12115 1 1 6 LEU HA H -0.289 -1.986 1.525 1.00 . A A . 6 LEU HA 1 1
15 12116 1 1 6 LEU HB2 H -0.734 -0.100 3.851 1.00 . A A . 6 LEU HB2 1 1
15 12117 1 1 6 LEU HB3 H 0.558 0.195 2.698 1.00 . A A . 6 LEU HB3 1 1
15 12118 1 1 6 LEU HD11 H -1.917 1.813 3.491 1.00 . A A . 6 LEU HD11 1 1
15 12119 1 1 6 LEU HD12 H -1.131 2.578 2.110 1.00 . A A . 6 LEU HD12 1 1
15 12120 1 1 6 LEU HD13 H -2.820 2.079 1.994 1.00 . A A . 6 LEU HD13 1 1
15 12121 1 1 6 LEU HD21 H 0.166 1.162 0.597 1.00 . A A . 6 LEU HD21 1 1
15 12122 1 1 6 LEU HD22 H -0.550 -0.368 0.077 1.00 . A A . 6 LEU HD22 1 1
15 12123 1 1 6 LEU HD23 H -1.444 1.130 -0.181 1.00 . A A . 6 LEU HD23 1 1
15 12124 1 1 6 LEU HG H -2.315 -0.178 1.782 1.00 . A A . 6 LEU HG 1 1
15 12125 1 1 6 LEU N N -1.471 -2.447 3.202 1.00 . A A . 6 LEU N 1 1
15 12126 1 1 6 LEU O O 1.315 -1.964 4.334 1.00 . A A . 6 LEU O 1 1
15 12127 1 1 7 ILE C C 4.162 -3.100 1.780 1.00 . A A . 7 ILE C 1 1
15 12128 1 1 7 ILE CA C 3.116 -3.580 2.783 1.00 . A A . 7 ILE CA 1 1
15 12129 1 1 7 ILE CB C 3.074 -5.125 2.917 1.00 . A A . 7 ILE CB 1 1
15 12130 1 1 7 ILE CD1 C 4.577 -7.134 3.570 1.00 . A A . 7 ILE CD1 1 1
15 12131 1 1 7 ILE CG1 C 4.507 -5.687 3.090 1.00 . A A . 7 ILE CG1 1 1
15 12132 1 1 7 ILE CG2 C 2.376 -5.821 1.736 1.00 . A A . 7 ILE CG2 1 1
15 12133 1 1 7 ILE H H 1.474 -3.216 1.501 1.00 . A A . 7 ILE H 1 1
15 12134 1 1 7 ILE HA H 3.420 -3.156 3.744 1.00 . A A . 7 ILE HA 1 1
15 12135 1 1 7 ILE HB H 2.496 -5.351 3.812 1.00 . A A . 7 ILE HB 1 1
15 12136 1 1 7 ILE HD11 H 4.223 -7.795 2.785 1.00 . A A . 7 ILE HD11 1 1
15 12137 1 1 7 ILE HD12 H 5.611 -7.391 3.800 1.00 . A A . 7 ILE HD12 1 1
15 12138 1 1 7 ILE HD13 H 3.969 -7.261 4.464 1.00 . A A . 7 ILE HD13 1 1
15 12139 1 1 7 ILE HG12 H 5.054 -5.612 2.149 1.00 . A A . 7 ILE HG12 1 1
15 12140 1 1 7 ILE HG13 H 5.032 -5.089 3.825 1.00 . A A . 7 ILE HG13 1 1
15 12141 1 1 7 ILE HG21 H 1.382 -5.410 1.580 1.00 . A A . 7 ILE HG21 1 1
15 12142 1 1 7 ILE HG22 H 2.960 -5.689 0.832 1.00 . A A . 7 ILE HG22 1 1
15 12143 1 1 7 ILE HG23 H 2.282 -6.889 1.926 1.00 . A A . 7 ILE HG23 1 1
15 12144 1 1 7 ILE N N 1.805 -3.023 2.427 1.00 . A A . 7 ILE N 1 1
15 12145 1 1 7 ILE O O 3.994 -3.232 0.567 1.00 . A A . 7 ILE O 1 1
15 12146 1 1 8 LEU C C 7.604 -2.794 1.913 1.00 . A A . 8 LEU C 1 1
15 12147 1 1 8 LEU CA C 6.356 -2.004 1.544 1.00 . A A . 8 LEU CA 1 1
15 12148 1 1 8 LEU CB C 6.545 -0.505 1.845 1.00 . A A . 8 LEU CB 1 1
15 12149 1 1 8 LEU CD1 C 4.858 0.237 0.071 1.00 . A A . 8 LEU CD1 1 1
15 12150 1 1 8 LEU CD2 C 4.213 0.429 2.491 1.00 . A A . 8 LEU CD2 1 1
15 12151 1 1 8 LEU CG C 5.383 0.454 1.496 1.00 . A A . 8 LEU CG 1 1
15 12152 1 1 8 LEU H H 5.321 -2.468 3.321 1.00 . A A . 8 LEU H 1 1
15 12153 1 1 8 LEU HA H 6.170 -2.131 0.477 1.00 . A A . 8 LEU HA 1 1
15 12154 1 1 8 LEU HB2 H 6.783 -0.396 2.903 1.00 . A A . 8 LEU HB2 1 1
15 12155 1 1 8 LEU HB3 H 7.423 -0.170 1.290 1.00 . A A . 8 LEU HB3 1 1
15 12156 1 1 8 LEU HD11 H 4.463 -0.769 -0.045 1.00 . A A . 8 LEU HD11 1 1
15 12157 1 1 8 LEU HD12 H 4.045 0.924 -0.141 1.00 . A A . 8 LEU HD12 1 1
15 12158 1 1 8 LEU HD13 H 5.651 0.393 -0.659 1.00 . A A . 8 LEU HD13 1 1
15 12159 1 1 8 LEU HD21 H 3.607 -0.463 2.359 1.00 . A A . 8 LEU HD21 1 1
15 12160 1 1 8 LEU HD22 H 4.594 0.466 3.512 1.00 . A A . 8 LEU HD22 1 1
15 12161 1 1 8 LEU HD23 H 3.581 1.299 2.321 1.00 . A A . 8 LEU HD23 1 1
15 12162 1 1 8 LEU HG H 5.784 1.464 1.553 1.00 . A A . 8 LEU HG 1 1
15 12163 1 1 8 LEU N N 5.245 -2.536 2.310 1.00 . A A . 8 LEU N 1 1
15 12164 1 1 8 LEU O O 7.818 -3.108 3.090 1.00 . A A . 8 LEU O 1 1
15 12165 1 1 9 ASN C C 10.778 -3.011 0.452 1.00 . A A . 9 ASN C 1 1
15 12166 1 1 9 ASN CA C 9.671 -3.853 1.076 1.00 . A A . 9 ASN CA 1 1
15 12167 1 1 9 ASN CB C 9.581 -5.267 0.483 1.00 . A A . 9 ASN CB 1 1
15 12168 1 1 9 ASN CG C 8.401 -6.048 1.038 1.00 . A A . 9 ASN CG 1 1
15 12169 1 1 9 ASN H H 8.208 -2.832 -0.034 1.00 . A A . 9 ASN H 1 1
15 12170 1 1 9 ASN HA H 9.873 -3.967 2.137 1.00 . A A . 9 ASN HA 1 1
15 12171 1 1 9 ASN HB2 H 9.516 -5.210 -0.602 1.00 . A A . 9 ASN HB2 1 1
15 12172 1 1 9 ASN HB3 H 10.500 -5.806 0.713 1.00 . A A . 9 ASN HB3 1 1
15 12173 1 1 9 ASN HD21 H 6.600 -6.833 0.511 1.00 . A A . 9 ASN HD21 1 1
15 12174 1 1 9 ASN HD22 H 7.365 -5.744 -0.655 1.00 . A A . 9 ASN HD22 1 1
15 12175 1 1 9 ASN N N 8.430 -3.109 0.915 1.00 . A A . 9 ASN N 1 1
15 12176 1 1 9 ASN ND2 N 7.358 -6.211 0.248 1.00 . A A . 9 ASN ND2 1 1
15 12177 1 1 9 ASN O O 11.340 -3.354 -0.593 1.00 . A A . 9 ASN O 1 1
15 12178 1 1 9 ASN OD1 O 8.418 -6.502 2.183 1.00 . A A . 9 ASN OD1 1 1
15 12179 1 1 10 GLY C C 13.408 -1.507 0.883 1.00 . A A . 10 GLY C 1 1
15 12180 1 1 10 GLY CA C 12.029 -0.913 0.627 1.00 . A A . 10 GLY CA 1 1
15 12181 1 1 10 GLY H H 10.541 -1.600 1.918 1.00 . A A . 10 GLY H 1 1
15 12182 1 1 10 GLY HA2 H 11.904 -0.699 -0.432 1.00 . A A . 10 GLY HA2 1 1
15 12183 1 1 10 GLY HA3 H 11.925 0.015 1.189 1.00 . A A . 10 GLY HA3 1 1
15 12184 1 1 10 GLY N N 11.013 -1.848 1.057 1.00 . A A . 10 GLY N 1 1
15 12185 1 1 10 GLY O O 13.586 -2.435 1.680 1.00 . A A . 10 GLY O 1 1
15 12186 1 1 11 LYS C C 16.329 -1.172 1.759 1.00 . A A . 11 LYS C 1 1
15 12187 1 1 11 LYS CA C 15.793 -1.379 0.346 1.00 . A A . 11 LYS CA 1 1
15 12188 1 1 11 LYS CB C 16.617 -0.644 -0.722 1.00 . A A . 11 LYS CB 1 1
15 12189 1 1 11 LYS CD C 18.844 -0.351 -1.846 1.00 . A A . 11 LYS CD 1 1
15 12190 1 1 11 LYS CE C 20.341 -0.242 -1.564 1.00 . A A . 11 LYS CE 1 1
15 12191 1 1 11 LYS CG C 18.127 -0.866 -0.599 1.00 . A A . 11 LYS CG 1 1
15 12192 1 1 11 LYS H H 14.185 -0.173 -0.418 1.00 . A A . 11 LYS H 1 1
15 12193 1 1 11 LYS HA H 15.822 -2.450 0.131 1.00 . A A . 11 LYS HA 1 1
15 12194 1 1 11 LYS HB2 H 16.288 -0.994 -1.702 1.00 . A A . 11 LYS HB2 1 1
15 12195 1 1 11 LYS HB3 H 16.424 0.429 -0.653 1.00 . A A . 11 LYS HB3 1 1
15 12196 1 1 11 LYS HD2 H 18.657 -1.044 -2.670 1.00 . A A . 11 LYS HD2 1 1
15 12197 1 1 11 LYS HD3 H 18.460 0.632 -2.108 1.00 . A A . 11 LYS HD3 1 1
15 12198 1 1 11 LYS HE2 H 20.527 0.614 -0.914 1.00 . A A . 11 LYS HE2 1 1
15 12199 1 1 11 LYS HE3 H 20.664 -1.148 -1.051 1.00 . A A . 11 LYS HE3 1 1
15 12200 1 1 11 LYS HG2 H 18.494 -0.326 0.275 1.00 . A A . 11 LYS HG2 1 1
15 12201 1 1 11 LYS HG3 H 18.337 -1.930 -0.485 1.00 . A A . 11 LYS HG3 1 1
15 12202 1 1 11 LYS HZ1 H 22.105 0.040 -2.574 1.00 . A A . 11 LYS HZ1 1 1
15 12203 1 1 11 LYS HZ2 H 21.066 -0.987 -3.319 1.00 . A A . 11 LYS HZ2 1 1
15 12204 1 1 11 LYS HZ3 H 20.779 0.630 -3.394 1.00 . A A . 11 LYS HZ3 1 1
15 12205 1 1 11 LYS N N 14.411 -0.933 0.226 1.00 . A A . 11 LYS N 1 1
15 12206 1 1 11 LYS NZ N 21.127 -0.112 -2.801 1.00 . A A . 11 LYS NZ 1 1
15 12207 1 1 11 LYS O O 17.181 -1.946 2.201 1.00 . A A . 11 LYS O 1 1
15 12208 1 1 12 THR C C 15.205 0.204 4.852 1.00 . A A . 12 THR C 1 1
15 12209 1 1 12 THR CA C 16.342 0.171 3.817 1.00 . A A . 12 THR CA 1 1
15 12210 1 1 12 THR CB C 17.222 1.435 3.730 1.00 . A A . 12 THR CB 1 1
15 12211 1 1 12 THR CG2 C 16.403 2.708 3.511 1.00 . A A . 12 THR CG2 1 1
15 12212 1 1 12 THR H H 15.194 0.474 2.048 1.00 . A A . 12 THR H 1 1
15 12213 1 1 12 THR HA H 16.991 -0.640 4.144 1.00 . A A . 12 THR HA 1 1
15 12214 1 1 12 THR HB H 17.878 1.315 2.866 1.00 . A A . 12 THR HB 1 1
15 12215 1 1 12 THR HG1 H 18.428 0.716 5.082 1.00 . A A . 12 THR HG1 1 1
15 12216 1 1 12 THR HG21 H 17.075 3.540 3.316 1.00 . A A . 12 THR HG21 1 1
15 12217 1 1 12 THR HG22 H 15.744 2.598 2.649 1.00 . A A . 12 THR HG22 1 1
15 12218 1 1 12 THR HG23 H 15.803 2.929 4.394 1.00 . A A . 12 THR HG23 1 1
15 12219 1 1 12 THR N N 15.888 -0.130 2.463 1.00 . A A . 12 THR N 1 1
15 12220 1 1 12 THR O O 15.483 0.121 6.045 1.00 . A A . 12 THR O 1 1
15 12221 1 1 12 THR OG1 O 18.072 1.596 4.847 1.00 . A A . 12 THR OG1 1 1
15 12222 1 1 13 LEU C C 11.757 -0.693 4.885 1.00 . A A . 13 LEU C 1 1
15 12223 1 1 13 LEU CA C 12.774 0.347 5.316 1.00 . A A . 13 LEU CA 1 1
15 12224 1 1 13 LEU CB C 12.121 1.737 5.232 1.00 . A A . 13 LEU CB 1 1
15 12225 1 1 13 LEU CD1 C 12.532 4.183 5.612 1.00 . A A . 13 LEU CD1 1 1
15 12226 1 1 13 LEU CD2 C 12.304 2.665 7.570 1.00 . A A . 13 LEU CD2 1 1
15 12227 1 1 13 LEU CG C 12.812 2.775 6.129 1.00 . A A . 13 LEU CG 1 1
15 12228 1 1 13 LEU H H 13.716 0.359 3.449 1.00 . A A . 13 LEU H 1 1
15 12229 1 1 13 LEU HA H 13.074 0.145 6.346 1.00 . A A . 13 LEU HA 1 1
15 12230 1 1 13 LEU HB2 H 12.140 2.064 4.192 1.00 . A A . 13 LEU HB2 1 1
15 12231 1 1 13 LEU HB3 H 11.070 1.668 5.519 1.00 . A A . 13 LEU HB3 1 1
15 12232 1 1 13 LEU HD11 H 12.919 4.286 4.601 1.00 . A A . 13 LEU HD11 1 1
15 12233 1 1 13 LEU HD12 H 11.459 4.369 5.589 1.00 . A A . 13 LEU HD12 1 1
15 12234 1 1 13 LEU HD13 H 13.023 4.918 6.248 1.00 . A A . 13 LEU HD13 1 1
15 12235 1 1 13 LEU HD21 H 12.506 1.669 7.964 1.00 . A A . 13 LEU HD21 1 1
15 12236 1 1 13 LEU HD22 H 12.824 3.396 8.185 1.00 . A A . 13 LEU HD22 1 1
15 12237 1 1 13 LEU HD23 H 11.232 2.861 7.612 1.00 . A A . 13 LEU HD23 1 1
15 12238 1 1 13 LEU HG H 13.890 2.619 6.114 1.00 . A A . 13 LEU HG 1 1
15 12239 1 1 13 LEU N N 13.937 0.298 4.431 1.00 . A A . 13 LEU N 1 1
15 12240 1 1 13 LEU O O 11.521 -0.863 3.692 1.00 . A A . 13 LEU O 1 1
15 12241 1 1 14 LYS C C 9.064 -2.323 6.655 1.00 . A A . 14 LYS C 1 1
15 12242 1 1 14 LYS CA C 10.130 -2.403 5.578 1.00 . A A . 14 LYS CA 1 1
15 12243 1 1 14 LYS CB C 10.720 -3.820 5.534 1.00 . A A . 14 LYS CB 1 1
15 12244 1 1 14 LYS CD C 11.814 -5.512 4.030 1.00 . A A . 14 LYS CD 1 1
15 12245 1 1 14 LYS CE C 12.784 -5.726 2.863 1.00 . A A . 14 LYS CE 1 1
15 12246 1 1 14 LYS CG C 11.721 -4.026 4.388 1.00 . A A . 14 LYS CG 1 1
15 12247 1 1 14 LYS H H 11.382 -1.209 6.812 1.00 . A A . 14 LYS H 1 1
15 12248 1 1 14 LYS HA H 9.665 -2.185 4.615 1.00 . A A . 14 LYS HA 1 1
15 12249 1 1 14 LYS HB2 H 11.196 -4.059 6.486 1.00 . A A . 14 LYS HB2 1 1
15 12250 1 1 14 LYS HB3 H 9.889 -4.510 5.399 1.00 . A A . 14 LYS HB3 1 1
15 12251 1 1 14 LYS HD2 H 12.146 -6.071 4.905 1.00 . A A . 14 LYS HD2 1 1
15 12252 1 1 14 LYS HD3 H 10.824 -5.865 3.742 1.00 . A A . 14 LYS HD3 1 1
15 12253 1 1 14 LYS HE2 H 12.433 -5.163 1.997 1.00 . A A . 14 LYS HE2 1 1
15 12254 1 1 14 LYS HE3 H 13.766 -5.337 3.143 1.00 . A A . 14 LYS HE3 1 1
15 12255 1 1 14 LYS HG2 H 11.391 -3.478 3.510 1.00 . A A . 14 LYS HG2 1 1
15 12256 1 1 14 LYS HG3 H 12.698 -3.643 4.681 1.00 . A A . 14 LYS HG3 1 1
15 12257 1 1 14 LYS HZ1 H 11.995 -7.598 2.383 1.00 . A A . 14 LYS HZ1 1 1
15 12258 1 1 14 LYS HZ2 H 13.439 -7.269 1.653 1.00 . A A . 14 LYS HZ2 1 1
15 12259 1 1 14 LYS HZ3 H 13.403 -7.666 3.217 1.00 . A A . 14 LYS HZ3 1 1
15 12260 1 1 14 LYS N N 11.150 -1.393 5.844 1.00 . A A . 14 LYS N 1 1
15 12261 1 1 14 LYS NZ N 12.902 -7.155 2.504 1.00 . A A . 14 LYS NZ 1 1
15 12262 1 1 14 LYS O O 9.387 -2.064 7.823 1.00 . A A . 14 LYS O 1 1
15 12263 1 1 15 GLY C C 5.418 -3.003 6.481 1.00 . A A . 15 GLY C 1 1
15 12264 1 1 15 GLY CA C 6.682 -2.544 7.195 1.00 . A A . 15 GLY CA 1 1
15 12265 1 1 15 GLY H H 7.597 -2.777 5.314 1.00 . A A . 15 GLY H 1 1
15 12266 1 1 15 GLY HA2 H 6.895 -3.210 8.028 1.00 . A A . 15 GLY HA2 1 1
15 12267 1 1 15 GLY HA3 H 6.538 -1.528 7.562 1.00 . A A . 15 GLY HA3 1 1
15 12268 1 1 15 GLY N N 7.812 -2.568 6.285 1.00 . A A . 15 GLY N 1 1
15 12269 1 1 15 GLY O O 5.443 -3.211 5.267 1.00 . A A . 15 GLY O 1 1
15 12270 1 1 16 GLU C C 1.937 -3.020 7.610 1.00 . A A . 16 GLU C 1 1
15 12271 1 1 16 GLU CA C 3.036 -3.624 6.734 1.00 . A A . 16 GLU CA 1 1
15 12272 1 1 16 GLU CB C 2.923 -5.157 6.646 1.00 . A A . 16 GLU CB 1 1
15 12273 1 1 16 GLU CD C 2.430 -7.228 8.018 1.00 . A A . 16 GLU CD 1 1
15 12274 1 1 16 GLU CG C 3.279 -5.959 7.911 1.00 . A A . 16 GLU CG 1 1
15 12275 1 1 16 GLU H H 4.389 -3.016 8.230 1.00 . A A . 16 GLU H 1 1
15 12276 1 1 16 GLU HA H 2.918 -3.220 5.733 1.00 . A A . 16 GLU HA 1 1
15 12277 1 1 16 GLU HB2 H 1.899 -5.391 6.349 1.00 . A A . 16 GLU HB2 1 1
15 12278 1 1 16 GLU HB3 H 3.582 -5.497 5.853 1.00 . A A . 16 GLU HB3 1 1
15 12279 1 1 16 GLU HG2 H 4.338 -6.220 7.887 1.00 . A A . 16 GLU HG2 1 1
15 12280 1 1 16 GLU HG3 H 3.112 -5.360 8.805 1.00 . A A . 16 GLU HG3 1 1
15 12281 1 1 16 GLU N N 4.337 -3.205 7.235 1.00 . A A . 16 GLU N 1 1
15 12282 1 1 16 GLU O O 2.000 -3.118 8.841 1.00 . A A . 16 GLU O 1 1
15 12283 1 1 16 GLU OE1 O 2.674 -8.204 7.277 1.00 . A A . 16 GLU OE1 1 1
15 12284 1 1 16 GLU OE2 O 1.490 -7.226 8.852 1.00 . A A . 16 GLU OE2 1 1
15 12285 1 1 17 THR C C -1.522 -2.127 7.047 1.00 . A A . 17 THR C 1 1
15 12286 1 1 17 THR CA C -0.193 -1.786 7.722 1.00 . A A . 17 THR CA 1 1
15 12287 1 1 17 THR CB C 0.057 -0.274 7.914 1.00 . A A . 17 THR CB 1 1
15 12288 1 1 17 THR CG2 C -0.310 0.601 6.713 1.00 . A A . 17 THR CG2 1 1
15 12289 1 1 17 THR H H 0.910 -2.353 5.977 1.00 . A A . 17 THR H 1 1
15 12290 1 1 17 THR HA H -0.236 -2.235 8.714 1.00 . A A . 17 THR HA 1 1
15 12291 1 1 17 THR HB H 1.118 -0.123 8.107 1.00 . A A . 17 THR HB 1 1
15 12292 1 1 17 THR HG1 H -0.054 0.002 9.820 1.00 . A A . 17 THR HG1 1 1
15 12293 1 1 17 THR HG21 H -0.099 1.639 6.958 1.00 . A A . 17 THR HG21 1 1
15 12294 1 1 17 THR HG22 H 0.295 0.320 5.851 1.00 . A A . 17 THR HG22 1 1
15 12295 1 1 17 THR HG23 H -1.368 0.517 6.464 1.00 . A A . 17 THR HG23 1 1
15 12296 1 1 17 THR N N 0.922 -2.404 7.004 1.00 . A A . 17 THR N 1 1
15 12297 1 1 17 THR O O -1.555 -2.776 6.001 1.00 . A A . 17 THR O 1 1
15 12298 1 1 17 THR OG1 O -0.644 0.173 9.063 1.00 . A A . 17 THR OG1 1 1
15 12299 1 1 18 THR C C -4.821 -0.729 7.562 1.00 . A A . 18 THR C 1 1
15 12300 1 1 18 THR CA C -3.979 -1.955 7.190 1.00 . A A . 18 THR CA 1 1
15 12301 1 1 18 THR CB C -4.431 -3.288 7.809 1.00 . A A . 18 THR CB 1 1
15 12302 1 1 18 THR CG2 C -4.829 -3.181 9.280 1.00 . A A . 18 THR CG2 1 1
15 12303 1 1 18 THR H H -2.546 -1.181 8.515 1.00 . A A . 18 THR H 1 1
15 12304 1 1 18 THR HA H -3.959 -2.059 6.108 1.00 . A A . 18 THR HA 1 1
15 12305 1 1 18 THR HB H -3.588 -3.978 7.756 1.00 . A A . 18 THR HB 1 1
15 12306 1 1 18 THR HG1 H -5.490 -4.814 7.413 1.00 . A A . 18 THR HG1 1 1
15 12307 1 1 18 THR HG21 H -5.051 -4.168 9.673 1.00 . A A . 18 THR HG21 1 1
15 12308 1 1 18 THR HG22 H -3.997 -2.766 9.847 1.00 . A A . 18 THR HG22 1 1
15 12309 1 1 18 THR HG23 H -5.711 -2.548 9.398 1.00 . A A . 18 THR HG23 1 1
15 12310 1 1 18 THR N N -2.627 -1.719 7.663 1.00 . A A . 18 THR N 1 1
15 12311 1 1 18 THR O O -4.568 -0.111 8.604 1.00 . A A . 18 THR O 1 1
15 12312 1 1 18 THR OG1 O -5.473 -3.898 7.093 1.00 . A A . 18 THR OG1 1 1
15 12313 1 1 19 THR C C -8.025 0.529 6.215 1.00 . A A . 19 THR C 1 1
15 12314 1 1 19 THR CA C -6.684 0.783 6.917 1.00 . A A . 19 THR CA 1 1
15 12315 1 1 19 THR CB C -6.031 2.071 6.363 1.00 . A A . 19 THR CB 1 1
15 12316 1 1 19 THR CG2 C -4.890 2.602 7.228 1.00 . A A . 19 THR CG2 1 1
15 12317 1 1 19 THR H H -5.969 -0.901 5.885 1.00 . A A . 19 THR H 1 1
15 12318 1 1 19 THR HA H -6.877 0.911 7.983 1.00 . A A . 19 THR HA 1 1
15 12319 1 1 19 THR HB H -6.794 2.849 6.325 1.00 . A A . 19 THR HB 1 1
15 12320 1 1 19 THR HG1 H -4.827 1.197 5.093 1.00 . A A . 19 THR HG1 1 1
15 12321 1 1 19 THR HG21 H -4.616 3.603 6.897 1.00 . A A . 19 THR HG21 1 1
15 12322 1 1 19 THR HG22 H -5.221 2.657 8.263 1.00 . A A . 19 THR HG22 1 1
15 12323 1 1 19 THR HG23 H -4.011 1.962 7.155 1.00 . A A . 19 THR HG23 1 1
15 12324 1 1 19 THR N N -5.796 -0.363 6.728 1.00 . A A . 19 THR N 1 1
15 12325 1 1 19 THR O O -8.144 -0.424 5.445 1.00 . A A . 19 THR O 1 1
15 12326 1 1 19 THR OG1 O -5.522 1.886 5.055 1.00 . A A . 19 THR OG1 1 1
15 12327 1 1 20 GLU C C -10.593 2.576 5.103 1.00 . A A . 20 GLU C 1 1
15 12328 1 1 20 GLU CA C -10.388 1.317 5.955 1.00 . A A . 20 GLU CA 1 1
15 12329 1 1 20 GLU CB C -11.459 1.361 7.059 1.00 . A A . 20 GLU CB 1 1
15 12330 1 1 20 GLU CD C -12.977 0.152 8.632 1.00 . A A . 20 GLU CD 1 1
15 12331 1 1 20 GLU CG C -11.652 0.076 7.865 1.00 . A A . 20 GLU CG 1 1
15 12332 1 1 20 GLU H H -8.858 2.101 7.164 1.00 . A A . 20 GLU H 1 1
15 12333 1 1 20 GLU HA H -10.521 0.430 5.340 1.00 . A A . 20 GLU HA 1 1
15 12334 1 1 20 GLU HB2 H -11.234 2.178 7.746 1.00 . A A . 20 GLU HB2 1 1
15 12335 1 1 20 GLU HB3 H -12.412 1.587 6.579 1.00 . A A . 20 GLU HB3 1 1
15 12336 1 1 20 GLU HG2 H -11.687 -0.776 7.183 1.00 . A A . 20 GLU HG2 1 1
15 12337 1 1 20 GLU HG3 H -10.817 -0.058 8.555 1.00 . A A . 20 GLU HG3 1 1
15 12338 1 1 20 GLU N N -9.039 1.342 6.517 1.00 . A A . 20 GLU N 1 1
15 12339 1 1 20 GLU O O -10.019 3.625 5.419 1.00 . A A . 20 GLU O 1 1
15 12340 1 1 20 GLU OE1 O -14.035 -0.150 8.028 1.00 . A A . 20 GLU OE1 1 1
15 12341 1 1 20 GLU OE2 O -12.989 0.519 9.829 1.00 . A A . 20 GLU OE2 1 1
15 12342 1 1 21 ALA C C -13.208 3.537 2.792 1.00 . A A . 21 ALA C 1 1
15 12343 1 1 21 ALA CA C -11.725 3.619 3.166 1.00 . A A . 21 ALA CA 1 1
15 12344 1 1 21 ALA CB C -10.841 3.603 1.913 1.00 . A A . 21 ALA CB 1 1
15 12345 1 1 21 ALA H H -11.854 1.611 3.828 1.00 . A A . 21 ALA H 1 1
15 12346 1 1 21 ALA HA H -11.547 4.551 3.704 1.00 . A A . 21 ALA HA 1 1
15 12347 1 1 21 ALA HB1 H -11.059 4.479 1.301 1.00 . A A . 21 ALA HB1 1 1
15 12348 1 1 21 ALA HB2 H -9.789 3.624 2.197 1.00 . A A . 21 ALA HB2 1 1
15 12349 1 1 21 ALA HB3 H -11.038 2.708 1.326 1.00 . A A . 21 ALA HB3 1 1
15 12350 1 1 21 ALA N N -11.405 2.494 4.043 1.00 . A A . 21 ALA N 1 1
15 12351 1 1 21 ALA O O -13.734 2.437 2.585 1.00 . A A . 21 ALA O 1 1
15 12352 1 1 22 VAL C C -15.552 4.134 0.943 1.00 . A A . 22 VAL C 1 1
15 12353 1 1 22 VAL CA C -15.295 4.769 2.312 1.00 . A A . 22 VAL CA 1 1
15 12354 1 1 22 VAL CB C -15.829 6.215 2.414 1.00 . A A . 22 VAL CB 1 1
15 12355 1 1 22 VAL CG1 C -15.797 6.703 3.866 1.00 . A A . 22 VAL CG1 1 1
15 12356 1 1 22 VAL CG2 C -15.072 7.237 1.555 1.00 . A A . 22 VAL CG2 1 1
15 12357 1 1 22 VAL H H -13.395 5.561 2.841 1.00 . A A . 22 VAL H 1 1
15 12358 1 1 22 VAL HA H -15.843 4.173 3.043 1.00 . A A . 22 VAL HA 1 1
15 12359 1 1 22 VAL HB H -16.869 6.212 2.092 1.00 . A A . 22 VAL HB 1 1
15 12360 1 1 22 VAL HG11 H -14.768 6.796 4.213 1.00 . A A . 22 VAL HG11 1 1
15 12361 1 1 22 VAL HG12 H -16.289 7.674 3.911 1.00 . A A . 22 VAL HG12 1 1
15 12362 1 1 22 VAL HG13 H -16.336 5.998 4.499 1.00 . A A . 22 VAL HG13 1 1
15 12363 1 1 22 VAL HG21 H -14.005 7.241 1.778 1.00 . A A . 22 VAL HG21 1 1
15 12364 1 1 22 VAL HG22 H -15.235 7.007 0.505 1.00 . A A . 22 VAL HG22 1 1
15 12365 1 1 22 VAL HG23 H -15.465 8.237 1.739 1.00 . A A . 22 VAL HG23 1 1
15 12366 1 1 22 VAL N N -13.873 4.691 2.659 1.00 . A A . 22 VAL N 1 1
15 12367 1 1 22 VAL O O -16.498 3.363 0.798 1.00 . A A . 22 VAL O 1 1
15 12368 1 1 23 ASP C C -13.226 3.948 -1.863 1.00 . A A . 23 ASP C 1 1
15 12369 1 1 23 ASP CA C -14.691 3.924 -1.410 1.00 . A A . 23 ASP CA 1 1
15 12370 1 1 23 ASP CB C -15.609 4.773 -2.306 1.00 . A A . 23 ASP CB 1 1
15 12371 1 1 23 ASP CG C -15.468 4.381 -3.776 1.00 . A A . 23 ASP CG 1 1
15 12372 1 1 23 ASP H H -13.937 5.052 0.170 1.00 . A A . 23 ASP H 1 1
15 12373 1 1 23 ASP HA H -15.049 2.900 -1.452 1.00 . A A . 23 ASP HA 1 1
15 12374 1 1 23 ASP HB2 H -16.644 4.623 -1.994 1.00 . A A . 23 ASP HB2 1 1
15 12375 1 1 23 ASP HB3 H -15.379 5.831 -2.197 1.00 . A A . 23 ASP HB3 1 1
15 12376 1 1 23 ASP N N -14.691 4.412 -0.033 1.00 . A A . 23 ASP N 1 1
15 12377 1 1 23 ASP O O -12.406 4.668 -1.270 1.00 . A A . 23 ASP O 1 1
15 12378 1 1 23 ASP OD1 O -14.575 4.930 -4.454 1.00 . A A . 23 ASP OD1 1 1
15 12379 1 1 23 ASP OD2 O -16.198 3.473 -4.235 1.00 . A A . 23 ASP OD2 1 1
15 12380 1 1 24 ALA C C -10.960 4.428 -3.893 1.00 . A A . 24 ALA C 1 1
15 12381 1 1 24 ALA CA C -11.542 3.081 -3.440 1.00 . A A . 24 ALA CA 1 1
15 12382 1 1 24 ALA CB C -11.533 2.077 -4.592 1.00 . A A . 24 ALA CB 1 1
15 12383 1 1 24 ALA H H -13.600 2.618 -3.345 1.00 . A A . 24 ALA H 1 1
15 12384 1 1 24 ALA HA H -10.900 2.687 -2.651 1.00 . A A . 24 ALA HA 1 1
15 12385 1 1 24 ALA HB1 H -12.157 2.436 -5.411 1.00 . A A . 24 ALA HB1 1 1
15 12386 1 1 24 ALA HB2 H -10.511 1.957 -4.950 1.00 . A A . 24 ALA HB2 1 1
15 12387 1 1 24 ALA HB3 H -11.900 1.109 -4.249 1.00 . A A . 24 ALA HB3 1 1
15 12388 1 1 24 ALA N N -12.887 3.177 -2.896 1.00 . A A . 24 ALA N 1 1
15 12389 1 1 24 ALA O O -9.739 4.555 -3.923 1.00 . A A . 24 ALA O 1 1
15 12390 1 1 25 ALA C C -10.286 7.359 -3.621 1.00 . A A . 25 ALA C 1 1
15 12391 1 1 25 ALA CA C -11.302 6.764 -4.608 1.00 . A A . 25 ALA CA 1 1
15 12392 1 1 25 ALA CB C -12.491 7.710 -4.816 1.00 . A A . 25 ALA CB 1 1
15 12393 1 1 25 ALA H H -12.785 5.292 -4.141 1.00 . A A . 25 ALA H 1 1
15 12394 1 1 25 ALA HA H -10.798 6.634 -5.566 1.00 . A A . 25 ALA HA 1 1
15 12395 1 1 25 ALA HB1 H -13.195 7.282 -5.528 1.00 . A A . 25 ALA HB1 1 1
15 12396 1 1 25 ALA HB2 H -13.007 7.890 -3.874 1.00 . A A . 25 ALA HB2 1 1
15 12397 1 1 25 ALA HB3 H -12.138 8.660 -5.216 1.00 . A A . 25 ALA HB3 1 1
15 12398 1 1 25 ALA N N -11.779 5.450 -4.176 1.00 . A A . 25 ALA N 1 1
15 12399 1 1 25 ALA O O -9.317 7.997 -4.038 1.00 . A A . 25 ALA O 1 1
15 12400 1 1 26 THR C C -8.447 6.765 -1.113 1.00 . A A . 26 THR C 1 1
15 12401 1 1 26 THR CA C -9.625 7.733 -1.278 1.00 . A A . 26 THR CA 1 1
15 12402 1 1 26 THR CB C -10.372 7.910 0.058 1.00 . A A . 26 THR CB 1 1
15 12403 1 1 26 THR CG2 C -9.555 8.638 1.129 1.00 . A A . 26 THR CG2 1 1
15 12404 1 1 26 THR H H -11.345 6.702 -2.047 1.00 . A A . 26 THR H 1 1
15 12405 1 1 26 THR HA H -9.231 8.700 -1.593 1.00 . A A . 26 THR HA 1 1
15 12406 1 1 26 THR HB H -10.644 6.925 0.439 1.00 . A A . 26 THR HB 1 1
15 12407 1 1 26 THR HG1 H -11.347 9.560 -0.333 1.00 . A A . 26 THR HG1 1 1
15 12408 1 1 26 THR HG21 H -10.161 8.775 2.027 1.00 . A A . 26 THR HG21 1 1
15 12409 1 1 26 THR HG22 H -8.681 8.043 1.397 1.00 . A A . 26 THR HG22 1 1
15 12410 1 1 26 THR HG23 H -9.227 9.612 0.763 1.00 . A A . 26 THR HG23 1 1
15 12411 1 1 26 THR N N -10.531 7.234 -2.314 1.00 . A A . 26 THR N 1 1
15 12412 1 1 26 THR O O -7.320 7.206 -0.879 1.00 . A A . 26 THR O 1 1
15 12413 1 1 26 THR OG1 O -11.567 8.638 -0.146 1.00 . A A . 26 THR OG1 1 1
15 12414 1 1 27 ALA C C -6.594 4.581 -2.102 1.00 . A A . 27 ALA C 1 1
15 12415 1 1 27 ALA CA C -7.707 4.415 -1.065 1.00 . A A . 27 ALA CA 1 1
15 12416 1 1 27 ALA CB C -8.367 3.034 -1.152 1.00 . A A . 27 ALA CB 1 1
15 12417 1 1 27 ALA H H -9.653 5.163 -1.414 1.00 . A A . 27 ALA H 1 1
15 12418 1 1 27 ALA HA H -7.276 4.511 -0.069 1.00 . A A . 27 ALA HA 1 1
15 12419 1 1 27 ALA HB1 H -8.658 2.813 -2.178 1.00 . A A . 27 ALA HB1 1 1
15 12420 1 1 27 ALA HB2 H -7.659 2.279 -0.817 1.00 . A A . 27 ALA HB2 1 1
15 12421 1 1 27 ALA HB3 H -9.240 2.989 -0.503 1.00 . A A . 27 ALA HB3 1 1
15 12422 1 1 27 ALA N N -8.709 5.456 -1.213 1.00 . A A . 27 ALA N 1 1
15 12423 1 1 27 ALA O O -5.424 4.648 -1.747 1.00 . A A . 27 ALA O 1 1
15 12424 1 1 28 GLU C C -4.998 6.051 -4.189 1.00 . A A . 28 GLU C 1 1
15 12425 1 1 28 GLU CA C -5.973 4.892 -4.455 1.00 . A A . 28 GLU CA 1 1
15 12426 1 1 28 GLU CB C -6.734 5.041 -5.776 1.00 . A A . 28 GLU CB 1 1
15 12427 1 1 28 GLU CD C -6.578 4.843 -8.280 1.00 . A A . 28 GLU CD 1 1
15 12428 1 1 28 GLU CG C -5.800 4.838 -6.970 1.00 . A A . 28 GLU CG 1 1
15 12429 1 1 28 GLU H H -7.926 4.678 -3.630 1.00 . A A . 28 GLU H 1 1
15 12430 1 1 28 GLU HA H -5.392 3.971 -4.499 1.00 . A A . 28 GLU HA 1 1
15 12431 1 1 28 GLU HB2 H -7.516 4.281 -5.815 1.00 . A A . 28 GLU HB2 1 1
15 12432 1 1 28 GLU HB3 H -7.200 6.026 -5.827 1.00 . A A . 28 GLU HB3 1 1
15 12433 1 1 28 GLU HG2 H -5.056 5.635 -6.987 1.00 . A A . 28 GLU HG2 1 1
15 12434 1 1 28 GLU HG3 H -5.282 3.883 -6.870 1.00 . A A . 28 GLU HG3 1 1
15 12435 1 1 28 GLU N N -6.943 4.738 -3.378 1.00 . A A . 28 GLU N 1 1
15 12436 1 1 28 GLU O O -3.814 5.963 -4.532 1.00 . A A . 28 GLU O 1 1
15 12437 1 1 28 GLU OE1 O -7.344 3.890 -8.535 1.00 . A A . 28 GLU OE1 1 1
15 12438 1 1 28 GLU OE2 O -6.396 5.792 -9.078 1.00 . A A . 28 GLU OE2 1 1
15 12439 1 1 29 LYS C C -3.817 7.987 -2.017 1.00 . A A . 29 LYS C 1 1
15 12440 1 1 29 LYS CA C -4.680 8.301 -3.235 1.00 . A A . 29 LYS CA 1 1
15 12441 1 1 29 LYS CB C -5.574 9.514 -2.955 1.00 . A A . 29 LYS CB 1 1
15 12442 1 1 29 LYS CD C -7.166 11.209 -3.864 1.00 . A A . 29 LYS CD 1 1
15 12443 1 1 29 LYS CE C -7.650 11.949 -5.113 1.00 . A A . 29 LYS CE 1 1
15 12444 1 1 29 LYS CG C -6.246 10.044 -4.229 1.00 . A A . 29 LYS CG 1 1
15 12445 1 1 29 LYS H H -6.467 7.122 -3.328 1.00 . A A . 29 LYS H 1 1
15 12446 1 1 29 LYS HA H -4.014 8.533 -4.068 1.00 . A A . 29 LYS HA 1 1
15 12447 1 1 29 LYS HB2 H -6.335 9.251 -2.219 1.00 . A A . 29 LYS HB2 1 1
15 12448 1 1 29 LYS HB3 H -4.954 10.308 -2.535 1.00 . A A . 29 LYS HB3 1 1
15 12449 1 1 29 LYS HD2 H -8.010 10.815 -3.299 1.00 . A A . 29 LYS HD2 1 1
15 12450 1 1 29 LYS HD3 H -6.630 11.915 -3.232 1.00 . A A . 29 LYS HD3 1 1
15 12451 1 1 29 LYS HE2 H -6.818 12.532 -5.514 1.00 . A A . 29 LYS HE2 1 1
15 12452 1 1 29 LYS HE3 H -7.960 11.228 -5.872 1.00 . A A . 29 LYS HE3 1 1
15 12453 1 1 29 LYS HG2 H -5.482 10.380 -4.931 1.00 . A A . 29 LYS HG2 1 1
15 12454 1 1 29 LYS HG3 H -6.838 9.258 -4.700 1.00 . A A . 29 LYS HG3 1 1
15 12455 1 1 29 LYS HZ1 H -8.662 13.287 -3.897 1.00 . A A . 29 LYS HZ1 1 1
15 12456 1 1 29 LYS HZ2 H -8.905 13.562 -5.502 1.00 . A A . 29 LYS HZ2 1 1
15 12457 1 1 29 LYS HZ3 H -9.645 12.305 -4.778 1.00 . A A . 29 LYS HZ3 1 1
15 12458 1 1 29 LYS N N -5.487 7.135 -3.578 1.00 . A A . 29 LYS N 1 1
15 12459 1 1 29 LYS NZ N -8.783 12.842 -4.802 1.00 . A A . 29 LYS NZ 1 1
15 12460 1 1 29 LYS O O -2.609 8.243 -2.056 1.00 . A A . 29 LYS O 1 1
15 12461 1 1 30 VAL C C -2.531 6.151 -0.068 1.00 . A A . 30 VAL C 1 1
15 12462 1 1 30 VAL CA C -3.658 7.116 0.265 1.00 . A A . 30 VAL CA 1 1
15 12463 1 1 30 VAL CB C -4.526 6.658 1.461 1.00 . A A . 30 VAL CB 1 1
15 12464 1 1 30 VAL CG1 C -4.822 5.156 1.536 1.00 . A A . 30 VAL CG1 1 1
15 12465 1 1 30 VAL CG2 C -3.843 7.059 2.782 1.00 . A A . 30 VAL CG2 1 1
15 12466 1 1 30 VAL H H -5.407 7.248 -0.961 1.00 . A A . 30 VAL H 1 1
15 12467 1 1 30 VAL HA H -3.190 8.054 0.563 1.00 . A A . 30 VAL HA 1 1
15 12468 1 1 30 VAL HB H -5.482 7.176 1.406 1.00 . A A . 30 VAL HB 1 1
15 12469 1 1 30 VAL HG11 H -3.906 4.591 1.708 1.00 . A A . 30 VAL HG11 1 1
15 12470 1 1 30 VAL HG12 H -5.512 4.958 2.357 1.00 . A A . 30 VAL HG12 1 1
15 12471 1 1 30 VAL HG13 H -5.278 4.815 0.620 1.00 . A A . 30 VAL HG13 1 1
15 12472 1 1 30 VAL HG21 H -4.489 6.812 3.625 1.00 . A A . 30 VAL HG21 1 1
15 12473 1 1 30 VAL HG22 H -2.889 6.537 2.907 1.00 . A A . 30 VAL HG22 1 1
15 12474 1 1 30 VAL HG23 H -3.654 8.133 2.803 1.00 . A A . 30 VAL HG23 1 1
15 12475 1 1 30 VAL N N -4.411 7.443 -0.942 1.00 . A A . 30 VAL N 1 1
15 12476 1 1 30 VAL O O -1.473 6.271 0.529 1.00 . A A . 30 VAL O 1 1
15 12477 1 1 31 PHE C C -0.352 5.036 -1.750 1.00 . A A . 31 PHE C 1 1
15 12478 1 1 31 PHE CA C -1.640 4.301 -1.379 1.00 . A A . 31 PHE CA 1 1
15 12479 1 1 31 PHE CB C -2.106 3.414 -2.539 1.00 . A A . 31 PHE CB 1 1
15 12480 1 1 31 PHE CD1 C -3.787 2.241 -0.993 1.00 . A A . 31 PHE CD1 1 1
15 12481 1 1 31 PHE CD2 C -3.961 1.957 -3.403 1.00 . A A . 31 PHE CD2 1 1
15 12482 1 1 31 PHE CE1 C -4.918 1.432 -0.810 1.00 . A A . 31 PHE CE1 1 1
15 12483 1 1 31 PHE CE2 C -5.099 1.159 -3.219 1.00 . A A . 31 PHE CE2 1 1
15 12484 1 1 31 PHE CG C -3.305 2.515 -2.292 1.00 . A A . 31 PHE CG 1 1
15 12485 1 1 31 PHE CZ C -5.577 0.894 -1.924 1.00 . A A . 31 PHE CZ 1 1
15 12486 1 1 31 PHE H H -3.589 5.163 -1.508 1.00 . A A . 31 PHE H 1 1
15 12487 1 1 31 PHE HA H -1.422 3.678 -0.512 1.00 . A A . 31 PHE HA 1 1
15 12488 1 1 31 PHE HB2 H -2.328 4.054 -3.393 1.00 . A A . 31 PHE HB2 1 1
15 12489 1 1 31 PHE HB3 H -1.278 2.781 -2.832 1.00 . A A . 31 PHE HB3 1 1
15 12490 1 1 31 PHE HD1 H -3.322 2.669 -0.122 1.00 . A A . 31 PHE HD1 1 1
15 12491 1 1 31 PHE HD2 H -3.606 2.152 -4.405 1.00 . A A . 31 PHE HD2 1 1
15 12492 1 1 31 PHE HE1 H -5.292 1.242 0.186 1.00 . A A . 31 PHE HE1 1 1
15 12493 1 1 31 PHE HE2 H -5.595 0.739 -4.080 1.00 . A A . 31 PHE HE2 1 1
15 12494 1 1 31 PHE HZ H -6.447 0.273 -1.782 1.00 . A A . 31 PHE HZ 1 1
15 12495 1 1 31 PHE N N -2.693 5.244 -1.035 1.00 . A A . 31 PHE N 1 1
15 12496 1 1 31 PHE O O 0.708 4.661 -1.257 1.00 . A A . 31 PHE O 1 1
15 12497 1 1 32 LYS C C 1.315 7.624 -1.729 1.00 . A A . 32 LYS C 1 1
15 12498 1 1 32 LYS CA C 0.795 6.834 -2.925 1.00 . A A . 32 LYS CA 1 1
15 12499 1 1 32 LYS CB C 0.540 7.768 -4.121 1.00 . A A . 32 LYS CB 1 1
15 12500 1 1 32 LYS CD C 1.682 9.256 -5.845 1.00 . A A . 32 LYS CD 1 1
15 12501 1 1 32 LYS CE C 3.067 9.645 -6.371 1.00 . A A . 32 LYS CE 1 1
15 12502 1 1 32 LYS CG C 1.854 8.434 -4.566 1.00 . A A . 32 LYS CG 1 1
15 12503 1 1 32 LYS H H -1.308 6.388 -2.939 1.00 . A A . 32 LYS H 1 1
15 12504 1 1 32 LYS HA H 1.567 6.112 -3.202 1.00 . A A . 32 LYS HA 1 1
15 12505 1 1 32 LYS HB2 H 0.145 7.177 -4.948 1.00 . A A . 32 LYS HB2 1 1
15 12506 1 1 32 LYS HB3 H -0.190 8.535 -3.856 1.00 . A A . 32 LYS HB3 1 1
15 12507 1 1 32 LYS HD2 H 1.177 8.639 -6.582 1.00 . A A . 32 LYS HD2 1 1
15 12508 1 1 32 LYS HD3 H 1.085 10.148 -5.644 1.00 . A A . 32 LYS HD3 1 1
15 12509 1 1 32 LYS HE2 H 3.496 10.424 -5.737 1.00 . A A . 32 LYS HE2 1 1
15 12510 1 1 32 LYS HE3 H 3.716 8.768 -6.311 1.00 . A A . 32 LYS HE3 1 1
15 12511 1 1 32 LYS HG2 H 2.232 9.088 -3.779 1.00 . A A . 32 LYS HG2 1 1
15 12512 1 1 32 LYS HG3 H 2.590 7.649 -4.749 1.00 . A A . 32 LYS HG3 1 1
15 12513 1 1 32 LYS HZ1 H 2.553 10.971 -7.895 1.00 . A A . 32 LYS HZ1 1 1
15 12514 1 1 32 LYS HZ2 H 3.992 10.249 -8.096 1.00 . A A . 32 LYS HZ2 1 1
15 12515 1 1 32 LYS HZ3 H 2.614 9.388 -8.377 1.00 . A A . 32 LYS HZ3 1 1
15 12516 1 1 32 LYS N N -0.416 6.102 -2.558 1.00 . A A . 32 LYS N 1 1
15 12517 1 1 32 LYS NZ N 3.040 10.092 -7.778 1.00 . A A . 32 LYS NZ 1 1
15 12518 1 1 32 LYS O O 2.494 7.529 -1.404 1.00 . A A . 32 LYS O 1 1
15 12519 1 1 33 GLN C C 1.421 8.401 1.213 1.00 . A A . 33 GLN C 1 1
15 12520 1 1 33 GLN CA C 0.785 9.205 0.076 1.00 . A A . 33 GLN CA 1 1
15 12521 1 1 33 GLN CB C -0.513 9.887 0.538 1.00 . A A . 33 GLN CB 1 1
15 12522 1 1 33 GLN CD C -1.733 11.303 2.198 1.00 . A A . 33 GLN CD 1 1
15 12523 1 1 33 GLN CG C -0.369 10.765 1.785 1.00 . A A . 33 GLN CG 1 1
15 12524 1 1 33 GLN H H -0.522 8.390 -1.397 1.00 . A A . 33 GLN H 1 1
15 12525 1 1 33 GLN HA H 1.493 9.968 -0.251 1.00 . A A . 33 GLN HA 1 1
15 12526 1 1 33 GLN HB2 H -0.896 10.502 -0.280 1.00 . A A . 33 GLN HB2 1 1
15 12527 1 1 33 GLN HB3 H -1.253 9.118 0.756 1.00 . A A . 33 GLN HB3 1 1
15 12528 1 1 33 GLN HE21 H -3.150 11.239 3.651 1.00 . A A . 33 GLN HE21 1 1
15 12529 1 1 33 GLN HE22 H -1.899 10.036 3.797 1.00 . A A . 33 GLN HE22 1 1
15 12530 1 1 33 GLN HG2 H 0.049 10.186 2.608 1.00 . A A . 33 GLN HG2 1 1
15 12531 1 1 33 GLN HG3 H 0.299 11.601 1.569 1.00 . A A . 33 GLN HG3 1 1
15 12532 1 1 33 GLN N N 0.435 8.371 -1.064 1.00 . A A . 33 GLN N 1 1
15 12533 1 1 33 GLN NE2 N -2.333 10.782 3.253 1.00 . A A . 33 GLN NE2 1 1
15 12534 1 1 33 GLN O O 2.492 8.765 1.694 1.00 . A A . 33 GLN O 1 1
15 12535 1 1 33 GLN OE1 O -2.296 12.169 1.534 1.00 . A A . 33 GLN OE1 1 1
15 12536 1 1 34 TYR C C 2.537 5.754 2.320 1.00 . A A . 34 TYR C 1 1
15 12537 1 1 34 TYR CA C 1.238 6.448 2.697 1.00 . A A . 34 TYR CA 1 1
15 12538 1 1 34 TYR CB C 0.159 5.411 3.046 1.00 . A A . 34 TYR CB 1 1
15 12539 1 1 34 TYR CD1 C 1.108 3.186 3.790 1.00 . A A . 34 TYR CD1 1 1
15 12540 1 1 34 TYR CD2 C 0.814 4.967 5.422 1.00 . A A . 34 TYR CD2 1 1
15 12541 1 1 34 TYR CE1 C 1.794 2.416 4.737 1.00 . A A . 34 TYR CE1 1 1
15 12542 1 1 34 TYR CE2 C 1.516 4.212 6.377 1.00 . A A . 34 TYR CE2 1 1
15 12543 1 1 34 TYR CG C 0.652 4.473 4.120 1.00 . A A . 34 TYR CG 1 1
15 12544 1 1 34 TYR CZ C 2.037 2.946 6.025 1.00 . A A . 34 TYR CZ 1 1
15 12545 1 1 34 TYR H H -0.090 7.066 1.187 1.00 . A A . 34 TYR H 1 1
15 12546 1 1 34 TYR HA H 1.427 7.065 3.578 1.00 . A A . 34 TYR HA 1 1
15 12547 1 1 34 TYR HB2 H -0.733 5.925 3.402 1.00 . A A . 34 TYR HB2 1 1
15 12548 1 1 34 TYR HB3 H -0.101 4.834 2.158 1.00 . A A . 34 TYR HB3 1 1
15 12549 1 1 34 TYR HD1 H 0.984 2.788 2.797 1.00 . A A . 34 TYR HD1 1 1
15 12550 1 1 34 TYR HD2 H 0.425 5.951 5.653 1.00 . A A . 34 TYR HD2 1 1
15 12551 1 1 34 TYR HE1 H 2.151 1.438 4.442 1.00 . A A . 34 TYR HE1 1 1
15 12552 1 1 34 TYR HE2 H 1.687 4.625 7.363 1.00 . A A . 34 TYR HE2 1 1
15 12553 1 1 34 TYR HH H 2.900 2.650 7.779 1.00 . A A . 34 TYR HH 1 1
15 12554 1 1 34 TYR N N 0.785 7.311 1.627 1.00 . A A . 34 TYR N 1 1
15 12555 1 1 34 TYR O O 3.512 5.843 3.059 1.00 . A A . 34 TYR O 1 1
15 12556 1 1 34 TYR OH O 2.758 2.217 6.917 1.00 . A A . 34 TYR OH 1 1
15 12557 1 1 35 ALA C C 4.957 5.316 0.653 1.00 . A A . 35 ALA C 1 1
15 12558 1 1 35 ALA CA C 3.769 4.360 0.752 1.00 . A A . 35 ALA CA 1 1
15 12559 1 1 35 ALA CB C 3.499 3.641 -0.562 1.00 . A A . 35 ALA CB 1 1
15 12560 1 1 35 ALA H H 1.756 5.008 0.577 1.00 . A A . 35 ALA H 1 1
15 12561 1 1 35 ALA HA H 4.005 3.610 1.510 1.00 . A A . 35 ALA HA 1 1
15 12562 1 1 35 ALA HB1 H 3.346 4.363 -1.364 1.00 . A A . 35 ALA HB1 1 1
15 12563 1 1 35 ALA HB2 H 4.347 3.011 -0.803 1.00 . A A . 35 ALA HB2 1 1
15 12564 1 1 35 ALA HB3 H 2.623 3.002 -0.460 1.00 . A A . 35 ALA HB3 1 1
15 12565 1 1 35 ALA N N 2.570 5.065 1.175 1.00 . A A . 35 ALA N 1 1
15 12566 1 1 35 ALA O O 6.055 4.966 1.069 1.00 . A A . 35 ALA O 1 1
15 12567 1 1 36 ASN C C 6.471 7.823 1.381 1.00 . A A . 36 ASN C 1 1
15 12568 1 1 36 ASN CA C 5.803 7.532 0.033 1.00 . A A . 36 ASN CA 1 1
15 12569 1 1 36 ASN CB C 5.232 8.812 -0.577 1.00 . A A . 36 ASN CB 1 1
15 12570 1 1 36 ASN CG C 6.188 9.973 -0.382 1.00 . A A . 36 ASN CG 1 1
15 12571 1 1 36 ASN H H 3.822 6.775 -0.183 1.00 . A A . 36 ASN H 1 1
15 12572 1 1 36 ASN HA H 6.575 7.161 -0.637 1.00 . A A . 36 ASN HA 1 1
15 12573 1 1 36 ASN HB2 H 5.048 8.650 -1.640 1.00 . A A . 36 ASN HB2 1 1
15 12574 1 1 36 ASN HB3 H 4.290 9.060 -0.095 1.00 . A A . 36 ASN HB3 1 1
15 12575 1 1 36 ASN HD21 H 7.948 10.734 -1.013 1.00 . A A . 36 ASN HD21 1 1
15 12576 1 1 36 ASN HD22 H 7.418 9.271 -1.838 1.00 . A A . 36 ASN HD22 1 1
15 12577 1 1 36 ASN N N 4.747 6.536 0.154 1.00 . A A . 36 ASN N 1 1
15 12578 1 1 36 ASN ND2 N 7.244 10.023 -1.173 1.00 . A A . 36 ASN ND2 1 1
15 12579 1 1 36 ASN O O 7.666 8.103 1.414 1.00 . A A . 36 ASN O 1 1
15 12580 1 1 36 ASN OD1 O 5.971 10.810 0.499 1.00 . A A . 36 ASN OD1 1 1
15 12581 1 1 37 ASP C C 7.328 6.978 4.211 1.00 . A A . 37 ASP C 1 1
15 12582 1 1 37 ASP CA C 6.266 8.012 3.827 1.00 . A A . 37 ASP CA 1 1
15 12583 1 1 37 ASP CB C 5.134 8.003 4.858 1.00 . A A . 37 ASP CB 1 1
15 12584 1 1 37 ASP CG C 5.611 8.534 6.204 1.00 . A A . 37 ASP CG 1 1
15 12585 1 1 37 ASP H H 4.745 7.512 2.423 1.00 . A A . 37 ASP H 1 1
15 12586 1 1 37 ASP HA H 6.731 8.999 3.831 1.00 . A A . 37 ASP HA 1 1
15 12587 1 1 37 ASP HB2 H 4.313 8.626 4.508 1.00 . A A . 37 ASP HB2 1 1
15 12588 1 1 37 ASP HB3 H 4.762 6.987 4.986 1.00 . A A . 37 ASP HB3 1 1
15 12589 1 1 37 ASP N N 5.726 7.756 2.488 1.00 . A A . 37 ASP N 1 1
15 12590 1 1 37 ASP O O 8.203 7.254 5.025 1.00 . A A . 37 ASP O 1 1
15 12591 1 1 37 ASP OD1 O 5.740 9.774 6.348 1.00 . A A . 37 ASP OD1 1 1
15 12592 1 1 37 ASP OD2 O 5.806 7.726 7.140 1.00 . A A . 37 ASP OD2 1 1
15 12593 1 1 38 ASN C C 9.423 4.813 2.899 1.00 . A A . 38 ASN C 1 1
15 12594 1 1 38 ASN CA C 8.166 4.650 3.791 1.00 . A A . 38 ASN CA 1 1
15 12595 1 1 38 ASN CB C 7.332 3.382 3.506 1.00 . A A . 38 ASN CB 1 1
15 12596 1 1 38 ASN CG C 7.878 2.041 3.989 1.00 . A A . 38 ASN CG 1 1
15 12597 1 1 38 ASN H H 6.511 5.655 2.943 1.00 . A A . 38 ASN H 1 1
15 12598 1 1 38 ASN HA H 8.488 4.617 4.832 1.00 . A A . 38 ASN HA 1 1
15 12599 1 1 38 ASN HB2 H 6.343 3.518 3.944 1.00 . A A . 38 ASN HB2 1 1
15 12600 1 1 38 ASN HB3 H 7.173 3.292 2.443 1.00 . A A . 38 ASN HB3 1 1
15 12601 1 1 38 ASN HD21 H 7.344 0.478 5.155 1.00 . A A . 38 ASN HD21 1 1
15 12602 1 1 38 ASN HD22 H 6.529 1.999 5.499 1.00 . A A . 38 ASN HD22 1 1
15 12603 1 1 38 ASN N N 7.266 5.789 3.606 1.00 . A A . 38 ASN N 1 1
15 12604 1 1 38 ASN ND2 N 7.244 1.468 5.002 1.00 . A A . 38 ASN ND2 1 1
15 12605 1 1 38 ASN O O 10.300 3.952 2.888 1.00 . A A . 38 ASN O 1 1
15 12606 1 1 38 ASN OD1 O 8.744 1.430 3.380 1.00 . A A . 38 ASN OD1 1 1
15 12607 1 1 39 GLY C C 10.797 5.241 0.102 1.00 . A A . 39 GLY C 1 1
15 12608 1 1 39 GLY CA C 10.676 6.219 1.268 1.00 . A A . 39 GLY CA 1 1
15 12609 1 1 39 GLY H H 8.798 6.612 2.178 1.00 . A A . 39 GLY H 1 1
15 12610 1 1 39 GLY HA2 H 10.559 7.227 0.871 1.00 . A A . 39 GLY HA2 1 1
15 12611 1 1 39 GLY HA3 H 11.592 6.183 1.860 1.00 . A A . 39 GLY HA3 1 1
15 12612 1 1 39 GLY N N 9.538 5.920 2.141 1.00 . A A . 39 GLY N 1 1
15 12613 1 1 39 GLY O O 11.901 4.830 -0.252 1.00 . A A . 39 GLY O 1 1
15 12614 1 1 40 VAL C C 9.779 4.375 -3.032 1.00 . A A . 40 VAL C 1 1
15 12615 1 1 40 VAL CA C 9.584 3.898 -1.592 1.00 . A A . 40 VAL CA 1 1
15 12616 1 1 40 VAL CB C 8.183 3.271 -1.549 1.00 . A A . 40 VAL CB 1 1
15 12617 1 1 40 VAL CG1 C 7.952 2.541 -0.231 1.00 . A A . 40 VAL CG1 1 1
15 12618 1 1 40 VAL CG2 C 7.091 4.340 -1.782 1.00 . A A . 40 VAL CG2 1 1
15 12619 1 1 40 VAL H H 8.807 5.241 -0.147 1.00 . A A . 40 VAL H 1 1
15 12620 1 1 40 VAL HA H 10.315 3.123 -1.376 1.00 . A A . 40 VAL HA 1 1
15 12621 1 1 40 VAL HB H 8.101 2.528 -2.343 1.00 . A A . 40 VAL HB 1 1
15 12622 1 1 40 VAL HG11 H 6.932 2.175 -0.202 1.00 . A A . 40 VAL HG11 1 1
15 12623 1 1 40 VAL HG12 H 8.646 1.704 -0.141 1.00 . A A . 40 VAL HG12 1 1
15 12624 1 1 40 VAL HG13 H 8.108 3.218 0.601 1.00 . A A . 40 VAL HG13 1 1
15 12625 1 1 40 VAL HG21 H 7.321 5.260 -1.258 1.00 . A A . 40 VAL HG21 1 1
15 12626 1 1 40 VAL HG22 H 6.996 4.563 -2.846 1.00 . A A . 40 VAL HG22 1 1
15 12627 1 1 40 VAL HG23 H 6.136 3.999 -1.410 1.00 . A A . 40 VAL HG23 1 1
15 12628 1 1 40 VAL N N 9.674 4.865 -0.499 1.00 . A A . 40 VAL N 1 1
15 12629 1 1 40 VAL O O 9.340 5.465 -3.413 1.00 . A A . 40 VAL O 1 1
15 12630 1 1 41 ASP C C 10.564 2.281 -5.874 1.00 . A A . 41 ASP C 1 1
15 12631 1 1 41 ASP CA C 10.725 3.682 -5.251 1.00 . A A . 41 ASP CA 1 1
15 12632 1 1 41 ASP CB C 12.083 4.336 -5.506 1.00 . A A . 41 ASP CB 1 1
15 12633 1 1 41 ASP CG C 12.188 4.802 -6.951 1.00 . A A . 41 ASP CG 1 1
15 12634 1 1 41 ASP H H 10.776 2.674 -3.412 1.00 . A A . 41 ASP H 1 1
15 12635 1 1 41 ASP HA H 9.966 4.333 -5.686 1.00 . A A . 41 ASP HA 1 1
15 12636 1 1 41 ASP HB2 H 12.170 5.209 -4.863 1.00 . A A . 41 ASP HB2 1 1
15 12637 1 1 41 ASP HB3 H 12.892 3.647 -5.269 1.00 . A A . 41 ASP HB3 1 1
15 12638 1 1 41 ASP N N 10.454 3.547 -3.826 1.00 . A A . 41 ASP N 1 1
15 12639 1 1 41 ASP O O 11.538 1.531 -5.915 1.00 . A A . 41 ASP O 1 1
15 12640 1 1 41 ASP OD1 O 12.728 5.908 -7.199 1.00 . A A . 41 ASP OD1 1 1
15 12641 1 1 41 ASP OD2 O 11.682 4.124 -7.869 1.00 . A A . 41 ASP OD2 1 1
15 12642 1 1 42 GLY C C 7.893 0.255 -7.623 1.00 . A A . 42 GLY C 1 1
15 12643 1 1 42 GLY CA C 9.202 0.508 -6.869 1.00 . A A . 42 GLY CA 1 1
15 12644 1 1 42 GLY H H 8.571 2.476 -6.273 1.00 . A A . 42 GLY H 1 1
15 12645 1 1 42 GLY HA2 H 10.020 0.325 -7.569 1.00 . A A . 42 GLY HA2 1 1
15 12646 1 1 42 GLY HA3 H 9.295 -0.221 -6.062 1.00 . A A . 42 GLY HA3 1 1
15 12647 1 1 42 GLY N N 9.367 1.856 -6.303 1.00 . A A . 42 GLY N 1 1
15 12648 1 1 42 GLY O O 7.113 1.178 -7.874 1.00 . A A . 42 GLY O 1 1
15 12649 1 1 43 GLU C C 5.455 -2.036 -7.798 1.00 . A A . 43 GLU C 1 1
15 12650 1 1 43 GLU CA C 6.552 -1.559 -8.746 1.00 . A A . 43 GLU CA 1 1
15 12651 1 1 43 GLU CB C 7.000 -2.689 -9.699 1.00 . A A . 43 GLU CB 1 1
15 12652 1 1 43 GLU CD C 7.295 -5.216 -9.986 1.00 . A A . 43 GLU CD 1 1
15 12653 1 1 43 GLU CG C 7.489 -4.005 -9.057 1.00 . A A . 43 GLU CG 1 1
15 12654 1 1 43 GLU H H 8.376 -1.663 -7.711 1.00 . A A . 43 GLU H 1 1
15 12655 1 1 43 GLU HA H 6.144 -0.760 -9.369 1.00 . A A . 43 GLU HA 1 1
15 12656 1 1 43 GLU HB2 H 6.138 -2.919 -10.316 1.00 . A A . 43 GLU HB2 1 1
15 12657 1 1 43 GLU HB3 H 7.779 -2.310 -10.362 1.00 . A A . 43 GLU HB3 1 1
15 12658 1 1 43 GLU HG2 H 8.540 -3.901 -8.779 1.00 . A A . 43 GLU HG2 1 1
15 12659 1 1 43 GLU HG3 H 6.928 -4.210 -8.148 1.00 . A A . 43 GLU HG3 1 1
15 12660 1 1 43 GLU N N 7.682 -1.005 -7.997 1.00 . A A . 43 GLU N 1 1
15 12661 1 1 43 GLU O O 5.757 -2.447 -6.673 1.00 . A A . 43 GLU O 1 1
15 12662 1 1 43 GLU OE1 O 6.138 -5.485 -10.390 1.00 . A A . 43 GLU OE1 1 1
15 12663 1 1 43 GLU OE2 O 8.278 -5.939 -10.271 1.00 . A A . 43 GLU OE2 1 1
15 12664 1 1 44 TRP C C 2.349 -3.639 -7.942 1.00 . A A . 44 TRP C 1 1
15 12665 1 1 44 TRP CA C 3.038 -2.378 -7.432 1.00 . A A . 44 TRP CA 1 1
15 12666 1 1 44 TRP CB C 2.034 -1.220 -7.389 1.00 . A A . 44 TRP CB 1 1
15 12667 1 1 44 TRP CD1 C 3.610 0.633 -6.697 1.00 . A A . 44 TRP CD1 1 1
15 12668 1 1 44 TRP CD2 C 1.838 0.463 -5.339 1.00 . A A . 44 TRP CD2 1 1
15 12669 1 1 44 TRP CE2 C 2.684 1.472 -4.795 1.00 . A A . 44 TRP CE2 1 1
15 12670 1 1 44 TRP CE3 C 0.660 0.159 -4.626 1.00 . A A . 44 TRP CE3 1 1
15 12671 1 1 44 TRP CG C 2.465 -0.064 -6.544 1.00 . A A . 44 TRP CG 1 1
15 12672 1 1 44 TRP CH2 C 1.207 1.776 -2.895 1.00 . A A . 44 TRP CH2 1 1
15 12673 1 1 44 TRP CZ2 C 2.361 2.142 -3.606 1.00 . A A . 44 TRP CZ2 1 1
15 12674 1 1 44 TRP CZ3 C 0.353 0.787 -3.408 1.00 . A A . 44 TRP CZ3 1 1
15 12675 1 1 44 TRP H H 4.007 -1.641 -9.164 1.00 . A A . 44 TRP H 1 1
15 12676 1 1 44 TRP HA H 3.363 -2.553 -6.405 1.00 . A A . 44 TRP HA 1 1
15 12677 1 1 44 TRP HB2 H 1.827 -0.877 -8.401 1.00 . A A . 44 TRP HB2 1 1
15 12678 1 1 44 TRP HB3 H 1.101 -1.597 -6.973 1.00 . A A . 44 TRP HB3 1 1
15 12679 1 1 44 TRP HD1 H 4.353 0.470 -7.460 1.00 . A A . 44 TRP HD1 1 1
15 12680 1 1 44 TRP HE1 H 4.700 1.876 -5.453 1.00 . A A . 44 TRP HE1 1 1
15 12681 1 1 44 TRP HE3 H 0.022 -0.622 -5.005 1.00 . A A . 44 TRP HE3 1 1
15 12682 1 1 44 TRP HH2 H 0.993 2.236 -1.943 1.00 . A A . 44 TRP HH2 1 1
15 12683 1 1 44 TRP HZ2 H 3.029 2.890 -3.210 1.00 . A A . 44 TRP HZ2 1 1
15 12684 1 1 44 TRP HZ3 H -0.526 0.491 -2.852 1.00 . A A . 44 TRP HZ3 1 1
15 12685 1 1 44 TRP N N 4.193 -1.981 -8.231 1.00 . A A . 44 TRP N 1 1
15 12686 1 1 44 TRP NE1 N 3.773 1.495 -5.644 1.00 . A A . 44 TRP NE1 1 1
15 12687 1 1 44 TRP O O 2.051 -3.746 -9.133 1.00 . A A . 44 TRP O 1 1
15 12688 1 1 45 THR C C 0.160 -5.781 -6.209 1.00 . A A . 45 THR C 1 1
15 12689 1 1 45 THR CA C 1.357 -5.818 -7.178 1.00 . A A . 45 THR CA 1 1
15 12690 1 1 45 THR CB C 2.339 -6.966 -6.873 1.00 . A A . 45 THR CB 1 1
15 12691 1 1 45 THR CG2 C 1.784 -8.347 -7.233 1.00 . A A . 45 THR CG2 1 1
15 12692 1 1 45 THR H H 2.333 -4.344 -6.062 1.00 . A A . 45 THR H 1 1
15 12693 1 1 45 THR HA H 1.000 -5.903 -8.205 1.00 . A A . 45 THR HA 1 1
15 12694 1 1 45 THR HB H 2.587 -6.952 -5.811 1.00 . A A . 45 THR HB 1 1
15 12695 1 1 45 THR HG1 H 3.996 -6.012 -7.273 1.00 . A A . 45 THR HG1 1 1
15 12696 1 1 45 THR HG21 H 2.549 -9.105 -7.060 1.00 . A A . 45 THR HG21 1 1
15 12697 1 1 45 THR HG22 H 0.922 -8.582 -6.610 1.00 . A A . 45 THR HG22 1 1
15 12698 1 1 45 THR HG23 H 1.496 -8.371 -8.286 1.00 . A A . 45 THR HG23 1 1
15 12699 1 1 45 THR N N 2.043 -4.540 -7.009 1.00 . A A . 45 THR N 1 1
15 12700 1 1 45 THR O O 0.208 -5.039 -5.220 1.00 . A A . 45 THR O 1 1
15 12701 1 1 45 THR OG1 O 3.531 -6.801 -7.608 1.00 . A A . 45 THR OG1 1 1
15 12702 1 1 46 TYR C C -2.636 -7.961 -5.338 1.00 . A A . 46 TYR C 1 1
15 12703 1 1 46 TYR CA C -2.083 -6.557 -5.570 1.00 . A A . 46 TYR CA 1 1
15 12704 1 1 46 TYR CB C -3.148 -5.674 -6.222 1.00 . A A . 46 TYR CB 1 1
15 12705 1 1 46 TYR CD1 C -4.559 -5.187 -4.185 1.00 . A A . 46 TYR CD1 1 1
15 12706 1 1 46 TYR CD2 C -5.650 -6.076 -6.174 1.00 . A A . 46 TYR CD2 1 1
15 12707 1 1 46 TYR CE1 C -5.805 -5.069 -3.553 1.00 . A A . 46 TYR CE1 1 1
15 12708 1 1 46 TYR CE2 C -6.899 -5.975 -5.541 1.00 . A A . 46 TYR CE2 1 1
15 12709 1 1 46 TYR CG C -4.483 -5.654 -5.508 1.00 . A A . 46 TYR CG 1 1
15 12710 1 1 46 TYR CZ C -6.977 -5.444 -4.236 1.00 . A A . 46 TYR CZ 1 1
15 12711 1 1 46 TYR H H -0.933 -7.162 -7.248 1.00 . A A . 46 TYR H 1 1
15 12712 1 1 46 TYR HA H -1.826 -6.122 -4.606 1.00 . A A . 46 TYR HA 1 1
15 12713 1 1 46 TYR HB2 H -2.770 -4.653 -6.283 1.00 . A A . 46 TYR HB2 1 1
15 12714 1 1 46 TYR HB3 H -3.300 -6.024 -7.239 1.00 . A A . 46 TYR HB3 1 1
15 12715 1 1 46 TYR HD1 H -3.672 -4.847 -3.669 1.00 . A A . 46 TYR HD1 1 1
15 12716 1 1 46 TYR HD2 H -5.604 -6.441 -7.191 1.00 . A A . 46 TYR HD2 1 1
15 12717 1 1 46 TYR HE1 H -5.865 -4.657 -2.559 1.00 . A A . 46 TYR HE1 1 1
15 12718 1 1 46 TYR HE2 H -7.790 -6.272 -6.074 1.00 . A A . 46 TYR HE2 1 1
15 12719 1 1 46 TYR HH H -8.858 -5.905 -3.915 1.00 . A A . 46 TYR HH 1 1
15 12720 1 1 46 TYR N N -0.904 -6.557 -6.438 1.00 . A A . 46 TYR N 1 1
15 12721 1 1 46 TYR O O -2.624 -8.791 -6.250 1.00 . A A . 46 TYR O 1 1
15 12722 1 1 46 TYR OH O -8.181 -5.231 -3.646 1.00 . A A . 46 TYR OH 1 1
15 12723 1 1 47 ASP C C -5.090 -9.077 -3.064 1.00 . A A . 47 ASP C 1 1
15 12724 1 1 47 ASP CA C -3.728 -9.470 -3.651 1.00 . A A . 47 ASP CA 1 1
15 12725 1 1 47 ASP CB C -2.789 -10.164 -2.634 1.00 . A A . 47 ASP CB 1 1
15 12726 1 1 47 ASP CG C -2.476 -11.608 -3.020 1.00 . A A . 47 ASP CG 1 1
15 12727 1 1 47 ASP H H -3.101 -7.476 -3.437 1.00 . A A . 47 ASP H 1 1
15 12728 1 1 47 ASP HA H -3.883 -10.144 -4.489 1.00 . A A . 47 ASP HA 1 1
15 12729 1 1 47 ASP HB2 H -1.854 -9.607 -2.552 1.00 . A A . 47 ASP HB2 1 1
15 12730 1 1 47 ASP HB3 H -3.237 -10.179 -1.642 1.00 . A A . 47 ASP HB3 1 1
15 12731 1 1 47 ASP N N -3.130 -8.222 -4.126 1.00 . A A . 47 ASP N 1 1
15 12732 1 1 47 ASP O O -5.167 -8.651 -1.909 1.00 . A A . 47 ASP O 1 1
15 12733 1 1 47 ASP OD1 O -3.408 -12.340 -3.420 1.00 . A A . 47 ASP OD1 1 1
15 12734 1 1 47 ASP OD2 O -1.295 -12.029 -2.923 1.00 . A A . 47 ASP OD2 1 1
15 12735 1 1 48 ASP C C -8.081 -9.557 -2.218 1.00 . A A . 48 ASP C 1 1
15 12736 1 1 48 ASP CA C -7.536 -8.818 -3.435 1.00 . A A . 48 ASP CA 1 1
15 12737 1 1 48 ASP CB C -8.542 -8.974 -4.584 1.00 . A A . 48 ASP CB 1 1
15 12738 1 1 48 ASP CG C -9.864 -8.283 -4.243 1.00 . A A . 48 ASP CG 1 1
15 12739 1 1 48 ASP H H -6.047 -9.559 -4.782 1.00 . A A . 48 ASP H 1 1
15 12740 1 1 48 ASP HA H -7.506 -7.764 -3.172 1.00 . A A . 48 ASP HA 1 1
15 12741 1 1 48 ASP HB2 H -8.134 -8.534 -5.493 1.00 . A A . 48 ASP HB2 1 1
15 12742 1 1 48 ASP HB3 H -8.729 -10.031 -4.767 1.00 . A A . 48 ASP HB3 1 1
15 12743 1 1 48 ASP N N -6.171 -9.198 -3.843 1.00 . A A . 48 ASP N 1 1
15 12744 1 1 48 ASP O O -8.825 -8.973 -1.427 1.00 . A A . 48 ASP O 1 1
15 12745 1 1 48 ASP OD1 O -10.902 -8.961 -4.043 1.00 . A A . 48 ASP OD1 1 1
15 12746 1 1 48 ASP OD2 O -9.877 -7.035 -4.177 1.00 . A A . 48 ASP OD2 1 1
15 12747 1 1 49 ALA C C -7.879 -10.920 0.489 1.00 . A A . 49 ALA C 1 1
15 12748 1 1 49 ALA CA C -8.067 -11.610 -0.868 1.00 . A A . 49 ALA CA 1 1
15 12749 1 1 49 ALA CB C -7.274 -12.916 -0.918 1.00 . A A . 49 ALA CB 1 1
15 12750 1 1 49 ALA H H -7.018 -11.185 -2.692 1.00 . A A . 49 ALA H 1 1
15 12751 1 1 49 ALA HA H -9.126 -11.835 -1.003 1.00 . A A . 49 ALA HA 1 1
15 12752 1 1 49 ALA HB1 H -7.499 -13.439 -1.846 1.00 . A A . 49 ALA HB1 1 1
15 12753 1 1 49 ALA HB2 H -6.208 -12.704 -0.865 1.00 . A A . 49 ALA HB2 1 1
15 12754 1 1 49 ALA HB3 H -7.541 -13.556 -0.082 1.00 . A A . 49 ALA HB3 1 1
15 12755 1 1 49 ALA N N -7.619 -10.782 -1.979 1.00 . A A . 49 ALA N 1 1
15 12756 1 1 49 ALA O O -8.675 -11.143 1.404 1.00 . A A . 49 ALA O 1 1
15 12757 1 1 50 THR C C -6.258 -7.870 1.506 1.00 . A A . 50 THR C 1 1
15 12758 1 1 50 THR CA C -6.487 -9.360 1.843 1.00 . A A . 50 THR CA 1 1
15 12759 1 1 50 THR CB C -5.324 -10.090 2.564 1.00 . A A . 50 THR CB 1 1
15 12760 1 1 50 THR CG2 C -4.258 -10.659 1.613 1.00 . A A . 50 THR CG2 1 1
15 12761 1 1 50 THR H H -6.226 -9.990 -0.165 1.00 . A A . 50 THR H 1 1
15 12762 1 1 50 THR HA H -7.339 -9.380 2.526 1.00 . A A . 50 THR HA 1 1
15 12763 1 1 50 THR HB H -5.756 -10.940 3.090 1.00 . A A . 50 THR HB 1 1
15 12764 1 1 50 THR HG1 H -4.838 -8.368 3.331 1.00 . A A . 50 THR HG1 1 1
15 12765 1 1 50 THR HG21 H -3.969 -9.915 0.875 1.00 . A A . 50 THR HG21 1 1
15 12766 1 1 50 THR HG22 H -3.385 -10.985 2.182 1.00 . A A . 50 THR HG22 1 1
15 12767 1 1 50 THR HG23 H -4.657 -11.524 1.086 1.00 . A A . 50 THR HG23 1 1
15 12768 1 1 50 THR N N -6.829 -10.116 0.637 1.00 . A A . 50 THR N 1 1
15 12769 1 1 50 THR O O -5.844 -7.095 2.366 1.00 . A A . 50 THR O 1 1
15 12770 1 1 50 THR OG1 O -4.682 -9.303 3.543 1.00 . A A . 50 THR OG1 1 1
15 12771 1 1 51 LYS C C -4.964 -5.638 -0.120 1.00 . A A . 51 LYS C 1 1
15 12772 1 1 51 LYS CA C -6.388 -6.146 -0.332 1.00 . A A . 51 LYS CA 1 1
15 12773 1 1 51 LYS CB C -7.556 -5.226 0.049 1.00 . A A . 51 LYS CB 1 1
15 12774 1 1 51 LYS CD C -9.916 -4.693 -0.838 1.00 . A A . 51 LYS CD 1 1
15 12775 1 1 51 LYS CE C -11.058 -5.354 -1.614 1.00 . A A . 51 LYS CE 1 1
15 12776 1 1 51 LYS CG C -8.888 -5.779 -0.494 1.00 . A A . 51 LYS CG 1 1
15 12777 1 1 51 LYS H H -6.867 -8.078 -0.426 1.00 . A A . 51 LYS H 1 1
15 12778 1 1 51 LYS HA H -6.468 -6.319 -1.402 1.00 . A A . 51 LYS HA 1 1
15 12779 1 1 51 LYS HB2 H -7.618 -5.158 1.133 1.00 . A A . 51 LYS HB2 1 1
15 12780 1 1 51 LYS HB3 H -7.372 -4.241 -0.379 1.00 . A A . 51 LYS HB3 1 1
15 12781 1 1 51 LYS HD2 H -10.288 -4.233 0.078 1.00 . A A . 51 LYS HD2 1 1
15 12782 1 1 51 LYS HD3 H -9.451 -3.941 -1.472 1.00 . A A . 51 LYS HD3 1 1
15 12783 1 1 51 LYS HE2 H -10.691 -5.674 -2.591 1.00 . A A . 51 LYS HE2 1 1
15 12784 1 1 51 LYS HE3 H -11.369 -6.243 -1.065 1.00 . A A . 51 LYS HE3 1 1
15 12785 1 1 51 LYS HG2 H -8.692 -6.348 -1.401 1.00 . A A . 51 LYS HG2 1 1
15 12786 1 1 51 LYS HG3 H -9.315 -6.466 0.238 1.00 . A A . 51 LYS HG3 1 1
15 12787 1 1 51 LYS HZ1 H -12.624 -4.246 -0.884 1.00 . A A . 51 LYS HZ1 1 1
15 12788 1 1 51 LYS HZ2 H -12.062 -3.663 -2.348 1.00 . A A . 51 LYS HZ2 1 1
15 12789 1 1 51 LYS HZ3 H -12.973 -5.045 -2.236 1.00 . A A . 51 LYS HZ3 1 1
15 12790 1 1 51 LYS N N -6.539 -7.452 0.266 1.00 . A A . 51 LYS N 1 1
15 12791 1 1 51 LYS NZ N -12.244 -4.493 -1.791 1.00 . A A . 51 LYS NZ 1 1
15 12792 1 1 51 LYS O O -4.750 -4.442 0.026 1.00 . A A . 51 LYS O 1 1
15 12793 1 1 52 THR C C -1.921 -5.890 -1.137 1.00 . A A . 52 THR C 1 1
15 12794 1 1 52 THR CA C -2.598 -6.414 0.116 1.00 . A A . 52 THR CA 1 1
15 12795 1 1 52 THR CB C -2.023 -7.773 0.557 1.00 . A A . 52 THR CB 1 1
15 12796 1 1 52 THR CG2 C -0.502 -7.825 0.657 1.00 . A A . 52 THR CG2 1 1
15 12797 1 1 52 THR H H -4.325 -7.529 -0.229 1.00 . A A . 52 THR H 1 1
15 12798 1 1 52 THR HA H -2.435 -5.703 0.918 1.00 . A A . 52 THR HA 1 1
15 12799 1 1 52 THR HB H -2.351 -8.546 -0.139 1.00 . A A . 52 THR HB 1 1
15 12800 1 1 52 THR HG1 H -2.338 -8.973 2.072 1.00 . A A . 52 THR HG1 1 1
15 12801 1 1 52 THR HG21 H -0.148 -7.004 1.274 1.00 . A A . 52 THR HG21 1 1
15 12802 1 1 52 THR HG22 H -0.180 -8.776 1.085 1.00 . A A . 52 THR HG22 1 1
15 12803 1 1 52 THR HG23 H -0.065 -7.741 -0.337 1.00 . A A . 52 THR HG23 1 1
15 12804 1 1 52 THR N N -4.019 -6.578 -0.085 1.00 . A A . 52 THR N 1 1
15 12805 1 1 52 THR O O -1.908 -6.565 -2.169 1.00 . A A . 52 THR O 1 1
15 12806 1 1 52 THR OG1 O -2.534 -8.058 1.839 1.00 . A A . 52 THR OG1 1 1
15 12807 1 1 53 PHE C C 0.840 -4.166 -1.657 1.00 . A A . 53 PHE C 1 1
15 12808 1 1 53 PHE CA C -0.616 -4.029 -2.088 1.00 . A A . 53 PHE CA 1 1
15 12809 1 1 53 PHE CB C -1.044 -2.562 -2.197 1.00 . A A . 53 PHE CB 1 1
15 12810 1 1 53 PHE CD1 C -2.289 -2.356 -4.388 1.00 . A A . 53 PHE CD1 1 1
15 12811 1 1 53 PHE CD2 C -3.546 -2.213 -2.305 1.00 . A A . 53 PHE CD2 1 1
15 12812 1 1 53 PHE CE1 C -3.475 -2.176 -5.120 1.00 . A A . 53 PHE CE1 1 1
15 12813 1 1 53 PHE CE2 C -4.730 -2.041 -3.041 1.00 . A A . 53 PHE CE2 1 1
15 12814 1 1 53 PHE CG C -2.321 -2.363 -2.980 1.00 . A A . 53 PHE CG 1 1
15 12815 1 1 53 PHE CZ C -4.695 -2.009 -4.446 1.00 . A A . 53 PHE CZ 1 1
15 12816 1 1 53 PHE H H -1.422 -4.201 -0.151 1.00 . A A . 53 PHE H 1 1
15 12817 1 1 53 PHE HA H -0.776 -4.525 -3.042 1.00 . A A . 53 PHE HA 1 1
15 12818 1 1 53 PHE HB2 H -1.161 -2.145 -1.197 1.00 . A A . 53 PHE HB2 1 1
15 12819 1 1 53 PHE HB3 H -0.253 -1.999 -2.688 1.00 . A A . 53 PHE HB3 1 1
15 12820 1 1 53 PHE HD1 H -1.357 -2.510 -4.914 1.00 . A A . 53 PHE HD1 1 1
15 12821 1 1 53 PHE HD2 H -3.584 -2.245 -1.224 1.00 . A A . 53 PHE HD2 1 1
15 12822 1 1 53 PHE HE1 H -3.462 -2.193 -6.201 1.00 . A A . 53 PHE HE1 1 1
15 12823 1 1 53 PHE HE2 H -5.671 -1.942 -2.522 1.00 . A A . 53 PHE HE2 1 1
15 12824 1 1 53 PHE HZ H -5.608 -1.883 -5.010 1.00 . A A . 53 PHE HZ 1 1
15 12825 1 1 53 PHE N N -1.357 -4.693 -1.037 1.00 . A A . 53 PHE N 1 1
15 12826 1 1 53 PHE O O 1.239 -3.541 -0.672 1.00 . A A . 53 PHE O 1 1
15 12827 1 1 54 THR C C 3.924 -4.455 -3.058 1.00 . A A . 54 THR C 1 1
15 12828 1 1 54 THR CA C 3.033 -5.207 -2.076 1.00 . A A . 54 THR CA 1 1
15 12829 1 1 54 THR CB C 3.318 -6.721 -2.114 1.00 . A A . 54 THR CB 1 1
15 12830 1 1 54 THR CG2 C 4.658 -7.096 -1.483 1.00 . A A . 54 THR CG2 1 1
15 12831 1 1 54 THR H H 1.236 -5.459 -3.175 1.00 . A A . 54 THR H 1 1
15 12832 1 1 54 THR HA H 3.245 -4.842 -1.076 1.00 . A A . 54 THR HA 1 1
15 12833 1 1 54 THR HB H 3.308 -7.062 -3.149 1.00 . A A . 54 THR HB 1 1
15 12834 1 1 54 THR HG1 H 1.560 -7.479 -2.031 1.00 . A A . 54 THR HG1 1 1
15 12835 1 1 54 THR HG21 H 4.782 -8.180 -1.513 1.00 . A A . 54 THR HG21 1 1
15 12836 1 1 54 THR HG22 H 5.476 -6.645 -2.042 1.00 . A A . 54 THR HG22 1 1
15 12837 1 1 54 THR HG23 H 4.686 -6.764 -0.446 1.00 . A A . 54 THR HG23 1 1
15 12838 1 1 54 THR N N 1.624 -4.967 -2.378 1.00 . A A . 54 THR N 1 1
15 12839 1 1 54 THR O O 3.594 -4.361 -4.245 1.00 . A A . 54 THR O 1 1
15 12840 1 1 54 THR OG1 O 2.314 -7.416 -1.412 1.00 . A A . 54 THR OG1 1 1
15 12841 1 1 55 VAL C C 7.386 -3.828 -2.978 1.00 . A A . 55 VAL C 1 1
15 12842 1 1 55 VAL CA C 6.049 -3.185 -3.325 1.00 . A A . 55 VAL CA 1 1
15 12843 1 1 55 VAL CB C 5.976 -1.689 -2.980 1.00 . A A . 55 VAL CB 1 1
15 12844 1 1 55 VAL CG1 C 7.185 -0.896 -3.504 1.00 . A A . 55 VAL CG1 1 1
15 12845 1 1 55 VAL CG2 C 4.697 -1.098 -3.583 1.00 . A A . 55 VAL CG2 1 1
15 12846 1 1 55 VAL H H 5.245 -4.034 -1.585 1.00 . A A . 55 VAL H 1 1
15 12847 1 1 55 VAL HA H 5.874 -3.308 -4.390 1.00 . A A . 55 VAL HA 1 1
15 12848 1 1 55 VAL HB H 5.945 -1.584 -1.896 1.00 . A A . 55 VAL HB 1 1
15 12849 1 1 55 VAL HG11 H 7.261 -1.004 -4.586 1.00 . A A . 55 VAL HG11 1 1
15 12850 1 1 55 VAL HG12 H 7.071 0.154 -3.242 1.00 . A A . 55 VAL HG12 1 1
15 12851 1 1 55 VAL HG13 H 8.104 -1.254 -3.037 1.00 . A A . 55 VAL HG13 1 1
15 12852 1 1 55 VAL HG21 H 3.816 -1.643 -3.250 1.00 . A A . 55 VAL HG21 1 1
15 12853 1 1 55 VAL HG22 H 4.582 -0.068 -3.260 1.00 . A A . 55 VAL HG22 1 1
15 12854 1 1 55 VAL HG23 H 4.758 -1.130 -4.673 1.00 . A A . 55 VAL HG23 1 1
15 12855 1 1 55 VAL N N 5.041 -3.921 -2.571 1.00 . A A . 55 VAL N 1 1
15 12856 1 1 55 VAL O O 7.613 -4.158 -1.812 1.00 . A A . 55 VAL O 1 1
15 12857 1 1 56 THR C C 10.629 -3.751 -4.476 1.00 . A A . 56 THR C 1 1
15 12858 1 1 56 THR CA C 9.554 -4.639 -3.846 1.00 . A A . 56 THR CA 1 1
15 12859 1 1 56 THR CB C 9.487 -6.046 -4.472 1.00 . A A . 56 THR CB 1 1
15 12860 1 1 56 THR CG2 C 8.699 -7.013 -3.583 1.00 . A A . 56 THR CG2 1 1
15 12861 1 1 56 THR H H 8.012 -3.743 -4.920 1.00 . A A . 56 THR H 1 1
15 12862 1 1 56 THR HA H 9.810 -4.752 -2.793 1.00 . A A . 56 THR HA 1 1
15 12863 1 1 56 THR HB H 10.494 -6.434 -4.593 1.00 . A A . 56 THR HB 1 1
15 12864 1 1 56 THR HG1 H 9.488 -5.690 -6.379 1.00 . A A . 56 THR HG1 1 1
15 12865 1 1 56 THR HG21 H 9.190 -7.103 -2.613 1.00 . A A . 56 THR HG21 1 1
15 12866 1 1 56 THR HG22 H 7.674 -6.672 -3.445 1.00 . A A . 56 THR HG22 1 1
15 12867 1 1 56 THR HG23 H 8.681 -7.992 -4.058 1.00 . A A . 56 THR HG23 1 1
15 12868 1 1 56 THR N N 8.241 -4.027 -3.977 1.00 . A A . 56 THR N 1 1
15 12869 1 1 56 THR O O 10.637 -3.611 -5.701 1.00 . A A . 56 THR O 1 1
15 12870 1 1 56 THR OG1 O 8.842 -6.028 -5.738 1.00 . A A . 56 THR OG1 1 1
15 12871 1 1 57 GLU C C 13.661 -3.162 -4.693 1.00 . A A . 57 GLU C 1 1
15 12872 1 1 57 GLU CA C 12.550 -2.254 -4.207 1.00 . A A . 57 GLU CA 1 1
15 12873 1 1 57 GLU CB C 13.100 -1.310 -3.134 1.00 . A A . 57 GLU CB 1 1
15 12874 1 1 57 GLU CD C 14.362 0.899 -2.714 1.00 . A A . 57 GLU CD 1 1
15 12875 1 1 57 GLU CG C 13.913 -0.149 -3.742 1.00 . A A . 57 GLU CG 1 1
15 12876 1 1 57 GLU H H 11.428 -3.244 -2.672 1.00 . A A . 57 GLU H 1 1
15 12877 1 1 57 GLU HA H 12.170 -1.671 -5.050 1.00 . A A . 57 GLU HA 1 1
15 12878 1 1 57 GLU HB2 H 12.256 -0.933 -2.575 1.00 . A A . 57 GLU HB2 1 1
15 12879 1 1 57 GLU HB3 H 13.735 -1.856 -2.440 1.00 . A A . 57 GLU HB3 1 1
15 12880 1 1 57 GLU HG2 H 14.796 -0.555 -4.234 1.00 . A A . 57 GLU HG2 1 1
15 12881 1 1 57 GLU HG3 H 13.303 0.350 -4.492 1.00 . A A . 57 GLU HG3 1 1
15 12882 1 1 57 GLU N N 11.473 -3.095 -3.674 1.00 . A A . 57 GLU N 1 1
15 12883 1 1 57 GLU O O 14.254 -2.902 -5.758 1.00 . A A . 57 GLU O 1 1
15 12884 1 1 57 GLU OE1 O 13.680 1.036 -1.670 1.00 . A A . 57 GLU OE1 1 1
15 12885 1 1 57 GLU OE2 O 15.383 1.586 -2.972 1.00 . A A . 57 GLU OE2 1 1
16 12886 1 1 1 MET C C -15.379 -1.094 1.703 1.00 . A A . 1 MET C 1 1
16 12887 1 1 1 MET CA C -16.015 0.111 1.034 1.00 . A A . 1 MET CA 1 1
16 12888 1 1 1 MET CB C -15.213 0.662 -0.151 1.00 . A A . 1 MET CB 1 1
16 12889 1 1 1 MET CE C -17.007 1.173 -3.031 1.00 . A A . 1 MET CE 1 1
16 12890 1 1 1 MET CG C -15.273 -0.267 -1.365 1.00 . A A . 1 MET CG 1 1
16 12891 1 1 1 MET H1 H -16.832 0.814 2.834 1.00 . A A . 1 MET H1 1 1
16 12892 1 1 1 MET HA H -16.970 -0.223 0.636 1.00 . A A . 1 MET HA 1 1
16 12893 1 1 1 MET HB2 H -15.662 1.594 -0.454 1.00 . A A . 1 MET HB2 1 1
16 12894 1 1 1 MET HB3 H -14.179 0.854 0.136 1.00 . A A . 1 MET HB3 1 1
16 12895 1 1 1 MET HE1 H -16.998 2.014 -2.339 1.00 . A A . 1 MET HE1 1 1
16 12896 1 1 1 MET HE2 H -16.160 1.250 -3.712 1.00 . A A . 1 MET HE2 1 1
16 12897 1 1 1 MET HE3 H -17.929 1.205 -3.611 1.00 . A A . 1 MET HE3 1 1
16 12898 1 1 1 MET HG2 H -14.578 0.098 -2.122 1.00 . A A . 1 MET HG2 1 1
16 12899 1 1 1 MET HG3 H -14.950 -1.263 -1.063 1.00 . A A . 1 MET HG3 1 1
16 12900 1 1 1 MET N N -16.297 1.133 2.051 1.00 . A A . 1 MET N 1 1
16 12901 1 1 1 MET O O -16.109 -2.044 2.006 1.00 . A A . 1 MET O 1 1
16 12902 1 1 1 MET SD S -16.916 -0.394 -2.121 1.00 . A A . 1 MET SD 1 1
16 12903 1 1 2 GLY C C -12.153 -1.856 3.295 1.00 . A A . 2 GLY C 1 1
16 12904 1 1 2 GLY CA C -13.443 -2.232 2.606 1.00 . A A . 2 GLY CA 1 1
16 12905 1 1 2 GLY H H -13.409 -0.345 1.756 1.00 . A A . 2 GLY H 1 1
16 12906 1 1 2 GLY HA2 H -14.111 -2.644 3.355 1.00 . A A . 2 GLY HA2 1 1
16 12907 1 1 2 GLY HA3 H -13.241 -2.982 1.841 1.00 . A A . 2 GLY HA3 1 1
16 12908 1 1 2 GLY N N -14.066 -1.093 1.973 1.00 . A A . 2 GLY N 1 1
16 12909 1 1 2 GLY O O -11.863 -0.672 3.488 1.00 . A A . 2 GLY O 1 1
16 12910 1 1 3 THR C C -9.143 -3.078 3.308 1.00 . A A . 3 THR C 1 1
16 12911 1 1 3 THR CA C -10.160 -2.783 4.410 1.00 . A A . 3 THR CA 1 1
16 12912 1 1 3 THR CB C -10.094 -3.712 5.639 1.00 . A A . 3 THR CB 1 1
16 12913 1 1 3 THR CG2 C -10.443 -5.176 5.352 1.00 . A A . 3 THR CG2 1 1
16 12914 1 1 3 THR H H -11.757 -3.824 3.535 1.00 . A A . 3 THR H 1 1
16 12915 1 1 3 THR HA H -10.037 -1.760 4.749 1.00 . A A . 3 THR HA 1 1
16 12916 1 1 3 THR HB H -10.813 -3.339 6.365 1.00 . A A . 3 THR HB 1 1
16 12917 1 1 3 THR HG1 H -8.591 -2.778 6.454 1.00 . A A . 3 THR HG1 1 1
16 12918 1 1 3 THR HG21 H -11.442 -5.253 4.928 1.00 . A A . 3 THR HG21 1 1
16 12919 1 1 3 THR HG22 H -9.723 -5.606 4.654 1.00 . A A . 3 THR HG22 1 1
16 12920 1 1 3 THR HG23 H -10.426 -5.738 6.286 1.00 . A A . 3 THR HG23 1 1
16 12921 1 1 3 THR N N -11.446 -2.884 3.748 1.00 . A A . 3 THR N 1 1
16 12922 1 1 3 THR O O -9.391 -3.927 2.456 1.00 . A A . 3 THR O 1 1
16 12923 1 1 3 THR OG1 O -8.818 -3.693 6.249 1.00 . A A . 3 THR OG1 1 1
16 12924 1 1 4 TYR C C -5.657 -2.725 3.039 1.00 . A A . 4 TYR C 1 1
16 12925 1 1 4 TYR CA C -6.977 -2.542 2.291 1.00 . A A . 4 TYR CA 1 1
16 12926 1 1 4 TYR CB C -7.034 -1.304 1.372 1.00 . A A . 4 TYR CB 1 1
16 12927 1 1 4 TYR CD1 C -8.705 -1.665 -0.519 1.00 . A A . 4 TYR CD1 1 1
16 12928 1 1 4 TYR CD2 C -9.374 -0.233 1.325 1.00 . A A . 4 TYR CD2 1 1
16 12929 1 1 4 TYR CE1 C -9.968 -1.485 -1.119 1.00 . A A . 4 TYR CE1 1 1
16 12930 1 1 4 TYR CE2 C -10.626 -0.033 0.721 1.00 . A A . 4 TYR CE2 1 1
16 12931 1 1 4 TYR CG C -8.396 -1.051 0.711 1.00 . A A . 4 TYR CG 1 1
16 12932 1 1 4 TYR CZ C -10.940 -0.684 -0.485 1.00 . A A . 4 TYR CZ 1 1
16 12933 1 1 4 TYR H H -7.848 -1.697 4.020 1.00 . A A . 4 TYR H 1 1
16 12934 1 1 4 TYR HA H -7.164 -3.422 1.687 1.00 . A A . 4 TYR HA 1 1
16 12935 1 1 4 TYR HB2 H -6.768 -0.423 1.956 1.00 . A A . 4 TYR HB2 1 1
16 12936 1 1 4 TYR HB3 H -6.278 -1.416 0.595 1.00 . A A . 4 TYR HB3 1 1
16 12937 1 1 4 TYR HD1 H -7.979 -2.306 -0.995 1.00 . A A . 4 TYR HD1 1 1
16 12938 1 1 4 TYR HD2 H -9.226 0.226 2.290 1.00 . A A . 4 TYR HD2 1 1
16 12939 1 1 4 TYR HE1 H -10.203 -1.946 -2.072 1.00 . A A . 4 TYR HE1 1 1
16 12940 1 1 4 TYR HE2 H -11.363 0.584 1.208 1.00 . A A . 4 TYR HE2 1 1
16 12941 1 1 4 TYR HH H -12.410 -1.352 -1.529 1.00 . A A . 4 TYR HH 1 1
16 12942 1 1 4 TYR N N -8.014 -2.384 3.293 1.00 . A A . 4 TYR N 1 1
16 12943 1 1 4 TYR O O -5.334 -1.874 3.880 1.00 . A A . 4 TYR O 1 1
16 12944 1 1 4 TYR OH O -12.180 -0.551 -1.017 1.00 . A A . 4 TYR OH 1 1
16 12945 1 1 5 LYS C C -2.423 -3.503 2.593 1.00 . A A . 5 LYS C 1 1
16 12946 1 1 5 LYS CA C -3.599 -3.986 3.452 1.00 . A A . 5 LYS CA 1 1
16 12947 1 1 5 LYS CB C -3.509 -5.473 3.816 1.00 . A A . 5 LYS CB 1 1
16 12948 1 1 5 LYS CD C -2.140 -7.255 4.937 1.00 . A A . 5 LYS CD 1 1
16 12949 1 1 5 LYS CE C -1.123 -7.493 6.045 1.00 . A A . 5 LYS CE 1 1
16 12950 1 1 5 LYS CG C -2.405 -5.755 4.836 1.00 . A A . 5 LYS CG 1 1
16 12951 1 1 5 LYS H H -5.151 -4.479 2.033 1.00 . A A . 5 LYS H 1 1
16 12952 1 1 5 LYS HA H -3.610 -3.426 4.386 1.00 . A A . 5 LYS HA 1 1
16 12953 1 1 5 LYS HB2 H -4.457 -5.793 4.253 1.00 . A A . 5 LYS HB2 1 1
16 12954 1 1 5 LYS HB3 H -3.340 -6.056 2.914 1.00 . A A . 5 LYS HB3 1 1
16 12955 1 1 5 LYS HD2 H -3.064 -7.790 5.160 1.00 . A A . 5 LYS HD2 1 1
16 12956 1 1 5 LYS HD3 H -1.727 -7.600 3.990 1.00 . A A . 5 LYS HD3 1 1
16 12957 1 1 5 LYS HE2 H -0.288 -6.800 5.921 1.00 . A A . 5 LYS HE2 1 1
16 12958 1 1 5 LYS HE3 H -1.590 -7.295 7.012 1.00 . A A . 5 LYS HE3 1 1
16 12959 1 1 5 LYS HG2 H -1.481 -5.260 4.537 1.00 . A A . 5 LYS HG2 1 1
16 12960 1 1 5 LYS HG3 H -2.717 -5.373 5.810 1.00 . A A . 5 LYS HG3 1 1
16 12961 1 1 5 LYS HZ1 H -1.323 -9.542 6.211 1.00 . A A . 5 LYS HZ1 1 1
16 12962 1 1 5 LYS HZ2 H -0.135 -9.061 5.138 1.00 . A A . 5 LYS HZ2 1 1
16 12963 1 1 5 LYS HZ3 H 0.134 -8.938 6.737 1.00 . A A . 5 LYS HZ3 1 1
16 12964 1 1 5 LYS N N -4.868 -3.770 2.738 1.00 . A A . 5 LYS N 1 1
16 12965 1 1 5 LYS NZ N -0.591 -8.866 6.024 1.00 . A A . 5 LYS NZ 1 1
16 12966 1 1 5 LYS O O -2.337 -3.844 1.416 1.00 . A A . 5 LYS O 1 1
16 12967 1 1 6 LEU C C 1.017 -2.572 3.041 1.00 . A A . 6 LEU C 1 1
16 12968 1 1 6 LEU CA C -0.332 -2.155 2.422 1.00 . A A . 6 LEU CA 1 1
16 12969 1 1 6 LEU CB C -0.512 -0.619 2.362 1.00 . A A . 6 LEU CB 1 1
16 12970 1 1 6 LEU CD1 C -0.751 1.400 0.882 1.00 . A A . 6 LEU CD1 1 1
16 12971 1 1 6 LEU CD2 C 1.329 0.049 0.736 1.00 . A A . 6 LEU CD2 1 1
16 12972 1 1 6 LEU CG C -0.176 -0.017 0.987 1.00 . A A . 6 LEU CG 1 1
16 12973 1 1 6 LEU H H -1.611 -2.473 4.115 1.00 . A A . 6 LEU H 1 1
16 12974 1 1 6 LEU HA H -0.347 -2.527 1.396 1.00 . A A . 6 LEU HA 1 1
16 12975 1 1 6 LEU HB2 H -1.557 -0.383 2.568 1.00 . A A . 6 LEU HB2 1 1
16 12976 1 1 6 LEU HB3 H 0.086 -0.133 3.134 1.00 . A A . 6 LEU HB3 1 1
16 12977 1 1 6 LEU HD11 H -1.836 1.362 0.987 1.00 . A A . 6 LEU HD11 1 1
16 12978 1 1 6 LEU HD12 H -0.340 2.044 1.658 1.00 . A A . 6 LEU HD12 1 1
16 12979 1 1 6 LEU HD13 H -0.516 1.805 -0.101 1.00 . A A . 6 LEU HD13 1 1
16 12980 1 1 6 LEU HD21 H 1.801 0.674 1.489 1.00 . A A . 6 LEU HD21 1 1
16 12981 1 1 6 LEU HD22 H 1.754 -0.953 0.759 1.00 . A A . 6 LEU HD22 1 1
16 12982 1 1 6 LEU HD23 H 1.514 0.468 -0.252 1.00 . A A . 6 LEU HD23 1 1
16 12983 1 1 6 LEU HG H -0.635 -0.626 0.212 1.00 . A A . 6 LEU HG 1 1
16 12984 1 1 6 LEU N N -1.495 -2.713 3.137 1.00 . A A . 6 LEU N 1 1
16 12985 1 1 6 LEU O O 1.297 -2.195 4.169 1.00 . A A . 6 LEU O 1 1
16 12986 1 1 7 ILE C C 4.255 -3.351 1.744 1.00 . A A . 7 ILE C 1 1
16 12987 1 1 7 ILE CA C 3.190 -3.817 2.747 1.00 . A A . 7 ILE CA 1 1
16 12988 1 1 7 ILE CB C 3.175 -5.354 2.983 1.00 . A A . 7 ILE CB 1 1
16 12989 1 1 7 ILE CD1 C 4.387 -7.262 4.241 1.00 . A A . 7 ILE CD1 1 1
16 12990 1 1 7 ILE CG1 C 4.475 -5.846 3.653 1.00 . A A . 7 ILE CG1 1 1
16 12991 1 1 7 ILE CG2 C 2.976 -6.180 1.704 1.00 . A A . 7 ILE CG2 1 1
16 12992 1 1 7 ILE H H 1.563 -3.599 1.420 1.00 . A A . 7 ILE H 1 1
16 12993 1 1 7 ILE HA H 3.438 -3.323 3.687 1.00 . A A . 7 ILE HA 1 1
16 12994 1 1 7 ILE HB H 2.344 -5.567 3.658 1.00 . A A . 7 ILE HB 1 1
16 12995 1 1 7 ILE HD11 H 4.284 -8.001 3.451 1.00 . A A . 7 ILE HD11 1 1
16 12996 1 1 7 ILE HD12 H 5.301 -7.477 4.797 1.00 . A A . 7 ILE HD12 1 1
16 12997 1 1 7 ILE HD13 H 3.535 -7.341 4.915 1.00 . A A . 7 ILE HD13 1 1
16 12998 1 1 7 ILE HG12 H 5.302 -5.806 2.943 1.00 . A A . 7 ILE HG12 1 1
16 12999 1 1 7 ILE HG13 H 4.713 -5.177 4.468 1.00 . A A . 7 ILE HG13 1 1
16 13000 1 1 7 ILE HG21 H 2.164 -5.793 1.109 1.00 . A A . 7 ILE HG21 1 1
16 13001 1 1 7 ILE HG22 H 3.879 -6.150 1.098 1.00 . A A . 7 ILE HG22 1 1
16 13002 1 1 7 ILE HG23 H 2.752 -7.214 1.946 1.00 . A A . 7 ILE HG23 1 1
16 13003 1 1 7 ILE N N 1.862 -3.330 2.337 1.00 . A A . 7 ILE N 1 1
16 13004 1 1 7 ILE O O 4.057 -3.434 0.531 1.00 . A A . 7 ILE O 1 1
16 13005 1 1 8 LEU C C 7.748 -3.073 1.775 1.00 . A A . 8 LEU C 1 1
16 13006 1 1 8 LEU CA C 6.474 -2.294 1.447 1.00 . A A . 8 LEU CA 1 1
16 13007 1 1 8 LEU CB C 6.701 -0.790 1.725 1.00 . A A . 8 LEU CB 1 1
16 13008 1 1 8 LEU CD1 C 5.004 0.045 -0.004 1.00 . A A . 8 LEU CD1 1 1
16 13009 1 1 8 LEU CD2 C 4.393 0.124 2.437 1.00 . A A . 8 LEU CD2 1 1
16 13010 1 1 8 LEU CG C 5.545 0.192 1.426 1.00 . A A . 8 LEU CG 1 1
16 13011 1 1 8 LEU H H 5.473 -2.762 3.257 1.00 . A A . 8 LEU H 1 1
16 13012 1 1 8 LEU HA H 6.256 -2.422 0.386 1.00 . A A . 8 LEU HA 1 1
16 13013 1 1 8 LEU HB2 H 6.996 -0.664 2.769 1.00 . A A . 8 LEU HB2 1 1
16 13014 1 1 8 LEU HB3 H 7.554 -0.475 1.122 1.00 . A A . 8 LEU HB3 1 1
16 13015 1 1 8 LEU HD11 H 4.584 -0.946 -0.156 1.00 . A A . 8 LEU HD11 1 1
16 13016 1 1 8 LEU HD12 H 4.220 0.774 -0.197 1.00 . A A . 8 LEU HD12 1 1
16 13017 1 1 8 LEU HD13 H 5.803 0.212 -0.728 1.00 . A A . 8 LEU HD13 1 1
16 13018 1 1 8 LEU HD21 H 3.720 -0.697 2.206 1.00 . A A . 8 LEU HD21 1 1
16 13019 1 1 8 LEU HD22 H 4.781 -0.022 3.446 1.00 . A A . 8 LEU HD22 1 1
16 13020 1 1 8 LEU HD23 H 3.836 1.058 2.413 1.00 . A A . 8 LEU HD23 1 1
16 13021 1 1 8 LEU HG H 5.957 1.196 1.521 1.00 . A A . 8 LEU HG 1 1
16 13022 1 1 8 LEU N N 5.363 -2.802 2.248 1.00 . A A . 8 LEU N 1 1
16 13023 1 1 8 LEU O O 8.032 -3.303 2.955 1.00 . A A . 8 LEU O 1 1
16 13024 1 1 9 ASN C C 10.870 -3.241 0.388 1.00 . A A . 9 ASN C 1 1
16 13025 1 1 9 ASN CA C 9.787 -4.183 0.902 1.00 . A A . 9 ASN CA 1 1
16 13026 1 1 9 ASN CB C 9.812 -5.535 0.160 1.00 . A A . 9 ASN CB 1 1
16 13027 1 1 9 ASN CG C 8.931 -6.594 0.796 1.00 . A A . 9 ASN CG 1 1
16 13028 1 1 9 ASN H H 8.244 -3.246 -0.197 1.00 . A A . 9 ASN H 1 1
16 13029 1 1 9 ASN HA H 9.981 -4.387 1.953 1.00 . A A . 9 ASN HA 1 1
16 13030 1 1 9 ASN HB2 H 9.543 -5.405 -0.884 1.00 . A A . 9 ASN HB2 1 1
16 13031 1 1 9 ASN HB3 H 10.835 -5.911 0.176 1.00 . A A . 9 ASN HB3 1 1
16 13032 1 1 9 ASN HD21 H 7.021 -7.310 0.827 1.00 . A A . 9 ASN HD21 1 1
16 13033 1 1 9 ASN HD22 H 7.340 -5.971 -0.259 1.00 . A A . 9 ASN HD22 1 1
16 13034 1 1 9 ASN N N 8.523 -3.456 0.757 1.00 . A A . 9 ASN N 1 1
16 13035 1 1 9 ASN ND2 N 7.648 -6.592 0.476 1.00 . A A . 9 ASN ND2 1 1
16 13036 1 1 9 ASN O O 11.413 -3.433 -0.706 1.00 . A A . 9 ASN O 1 1
16 13037 1 1 9 ASN OD1 O 9.418 -7.414 1.577 1.00 . A A . 9 ASN OD1 1 1
16 13038 1 1 10 GLY C C 13.533 -1.693 1.100 1.00 . A A . 10 GLY C 1 1
16 13039 1 1 10 GLY CA C 12.131 -1.192 0.773 1.00 . A A . 10 GLY CA 1 1
16 13040 1 1 10 GLY H H 10.684 -2.034 2.037 1.00 . A A . 10 GLY H 1 1
16 13041 1 1 10 GLY HA2 H 12.052 -0.986 -0.294 1.00 . A A . 10 GLY HA2 1 1
16 13042 1 1 10 GLY HA3 H 11.946 -0.262 1.310 1.00 . A A . 10 GLY HA3 1 1
16 13043 1 1 10 GLY N N 11.132 -2.174 1.143 1.00 . A A . 10 GLY N 1 1
16 13044 1 1 10 GLY O O 13.731 -2.598 1.919 1.00 . A A . 10 GLY O 1 1
16 13045 1 1 11 LYS C C 16.400 -1.074 2.004 1.00 . A A . 11 LYS C 1 1
16 13046 1 1 11 LYS CA C 15.931 -1.406 0.592 1.00 . A A . 11 LYS CA 1 1
16 13047 1 1 11 LYS CB C 16.726 -0.621 -0.470 1.00 . A A . 11 LYS CB 1 1
16 13048 1 1 11 LYS CD C 18.989 -0.165 -1.545 1.00 . A A . 11 LYS CD 1 1
16 13049 1 1 11 LYS CE C 20.497 -0.198 -1.260 1.00 . A A . 11 LYS CE 1 1
16 13050 1 1 11 LYS CG C 18.248 -0.776 -0.349 1.00 . A A . 11 LYS CG 1 1
16 13051 1 1 11 LYS H H 14.247 -0.359 -0.214 1.00 . A A . 11 LYS H 1 1
16 13052 1 1 11 LYS HA H 16.066 -2.476 0.427 1.00 . A A . 11 LYS HA 1 1
16 13053 1 1 11 LYS HB2 H 16.414 -0.963 -1.458 1.00 . A A . 11 LYS HB2 1 1
16 13054 1 1 11 LYS HB3 H 16.489 0.440 -0.377 1.00 . A A . 11 LYS HB3 1 1
16 13055 1 1 11 LYS HD2 H 18.756 -0.746 -2.441 1.00 . A A . 11 LYS HD2 1 1
16 13056 1 1 11 LYS HD3 H 18.667 0.867 -1.688 1.00 . A A . 11 LYS HD3 1 1
16 13057 1 1 11 LYS HE2 H 20.739 0.578 -0.531 1.00 . A A . 11 LYS HE2 1 1
16 13058 1 1 11 LYS HE3 H 20.741 -1.169 -0.827 1.00 . A A . 11 LYS HE3 1 1
16 13059 1 1 11 LYS HG2 H 18.583 -0.279 0.562 1.00 . A A . 11 LYS HG2 1 1
16 13060 1 1 11 LYS HG3 H 18.493 -1.836 -0.288 1.00 . A A . 11 LYS HG3 1 1
16 13061 1 1 11 LYS HZ1 H 22.312 0.008 -2.218 1.00 . A A . 11 LYS HZ1 1 1
16 13062 1 1 11 LYS HZ2 H 21.205 -0.813 -3.089 1.00 . A A . 11 LYS HZ2 1 1
16 13063 1 1 11 LYS HZ3 H 21.082 0.814 -2.991 1.00 . A A . 11 LYS HZ3 1 1
16 13064 1 1 11 LYS N N 14.519 -1.096 0.435 1.00 . A A . 11 LYS N 1 1
16 13065 1 1 11 LYS NZ N 21.326 -0.018 -2.469 1.00 . A A . 11 LYS NZ 1 1
16 13066 1 1 11 LYS O O 17.214 -1.825 2.549 1.00 . A A . 11 LYS O 1 1
16 13067 1 1 12 THR C C 15.187 0.631 4.906 1.00 . A A . 12 THR C 1 1
16 13068 1 1 12 THR CA C 16.357 0.465 3.920 1.00 . A A . 12 THR CA 1 1
16 13069 1 1 12 THR CB C 17.303 1.675 3.755 1.00 . A A . 12 THR CB 1 1
16 13070 1 1 12 THR CG2 C 16.601 2.984 3.384 1.00 . A A . 12 THR CG2 1 1
16 13071 1 1 12 THR H H 15.286 0.622 2.072 1.00 . A A . 12 THR H 1 1
16 13072 1 1 12 THR HA H 16.960 -0.335 4.350 1.00 . A A . 12 THR HA 1 1
16 13073 1 1 12 THR HB H 17.995 1.438 2.945 1.00 . A A . 12 THR HB 1 1
16 13074 1 1 12 THR HG1 H 18.473 1.027 5.170 1.00 . A A . 12 THR HG1 1 1
16 13075 1 1 12 THR HG21 H 17.345 3.764 3.214 1.00 . A A . 12 THR HG21 1 1
16 13076 1 1 12 THR HG22 H 16.024 2.858 2.468 1.00 . A A . 12 THR HG22 1 1
16 13077 1 1 12 THR HG23 H 15.940 3.300 4.188 1.00 . A A . 12 THR HG23 1 1
16 13078 1 1 12 THR N N 15.954 0.045 2.580 1.00 . A A . 12 THR N 1 1
16 13079 1 1 12 THR O O 15.417 0.649 6.118 1.00 . A A . 12 THR O 1 1
16 13080 1 1 12 THR OG1 O 18.102 1.894 4.897 1.00 . A A . 12 THR OG1 1 1
16 13081 1 1 13 LEU C C 11.704 -0.139 4.901 1.00 . A A . 13 LEU C 1 1
16 13082 1 1 13 LEU CA C 12.753 0.900 5.280 1.00 . A A . 13 LEU CA 1 1
16 13083 1 1 13 LEU CB C 12.189 2.317 5.109 1.00 . A A . 13 LEU CB 1 1
16 13084 1 1 13 LEU CD1 C 12.730 4.765 5.141 1.00 . A A . 13 LEU CD1 1 1
16 13085 1 1 13 LEU CD2 C 12.859 3.473 7.283 1.00 . A A . 13 LEU CD2 1 1
16 13086 1 1 13 LEU CG C 13.055 3.410 5.764 1.00 . A A . 13 LEU CG 1 1
16 13087 1 1 13 LEU H H 13.758 0.712 3.436 1.00 . A A . 13 LEU H 1 1
16 13088 1 1 13 LEU HA H 13.018 0.747 6.326 1.00 . A A . 13 LEU HA 1 1
16 13089 1 1 13 LEU HB2 H 12.105 2.509 4.039 1.00 . A A . 13 LEU HB2 1 1
16 13090 1 1 13 LEU HB3 H 11.183 2.363 5.529 1.00 . A A . 13 LEU HB3 1 1
16 13091 1 1 13 LEU HD11 H 12.989 4.742 4.082 1.00 . A A . 13 LEU HD11 1 1
16 13092 1 1 13 LEU HD12 H 11.665 4.968 5.230 1.00 . A A . 13 LEU HD12 1 1
16 13093 1 1 13 LEU HD13 H 13.298 5.549 5.638 1.00 . A A . 13 LEU HD13 1 1
16 13094 1 1 13 LEU HD21 H 13.203 2.546 7.733 1.00 . A A . 13 LEU HD21 1 1
16 13095 1 1 13 LEU HD22 H 13.448 4.291 7.698 1.00 . A A . 13 LEU HD22 1 1
16 13096 1 1 13 LEU HD23 H 11.806 3.637 7.521 1.00 . A A . 13 LEU HD23 1 1
16 13097 1 1 13 LEU HG H 14.107 3.211 5.568 1.00 . A A . 13 LEU HG 1 1
16 13098 1 1 13 LEU N N 13.938 0.734 4.432 1.00 . A A . 13 LEU N 1 1
16 13099 1 1 13 LEU O O 11.519 -0.426 3.718 1.00 . A A . 13 LEU O 1 1
16 13100 1 1 14 LYS C C 8.852 -1.569 6.659 1.00 . A A . 14 LYS C 1 1
16 13101 1 1 14 LYS CA C 9.991 -1.734 5.667 1.00 . A A . 14 LYS CA 1 1
16 13102 1 1 14 LYS CB C 10.573 -3.144 5.823 1.00 . A A . 14 LYS CB 1 1
16 13103 1 1 14 LYS CD C 11.997 -4.964 4.934 1.00 . A A . 14 LYS CD 1 1
16 13104 1 1 14 LYS CE C 13.211 -5.334 4.091 1.00 . A A . 14 LYS CE 1 1
16 13105 1 1 14 LYS CG C 11.677 -3.477 4.814 1.00 . A A . 14 LYS CG 1 1
16 13106 1 1 14 LYS H H 11.214 -0.452 6.849 1.00 . A A . 14 LYS H 1 1
16 13107 1 1 14 LYS HA H 9.592 -1.619 4.658 1.00 . A A . 14 LYS HA 1 1
16 13108 1 1 14 LYS HB2 H 10.965 -3.260 6.836 1.00 . A A . 14 LYS HB2 1 1
16 13109 1 1 14 LYS HB3 H 9.764 -3.863 5.695 1.00 . A A . 14 LYS HB3 1 1
16 13110 1 1 14 LYS HD2 H 12.196 -5.210 5.979 1.00 . A A . 14 LYS HD2 1 1
16 13111 1 1 14 LYS HD3 H 11.132 -5.530 4.592 1.00 . A A . 14 LYS HD3 1 1
16 13112 1 1 14 LYS HE2 H 13.032 -5.055 3.050 1.00 . A A . 14 LYS HE2 1 1
16 13113 1 1 14 LYS HE3 H 14.078 -4.782 4.459 1.00 . A A . 14 LYS HE3 1 1
16 13114 1 1 14 LYS HG2 H 11.335 -3.262 3.802 1.00 . A A . 14 LYS HG2 1 1
16 13115 1 1 14 LYS HG3 H 12.571 -2.889 5.031 1.00 . A A . 14 LYS HG3 1 1
16 13116 1 1 14 LYS HZ1 H 12.645 -7.300 3.870 1.00 . A A . 14 LYS HZ1 1 1
16 13117 1 1 14 LYS HZ2 H 14.239 -7.040 3.586 1.00 . A A . 14 LYS HZ2 1 1
16 13118 1 1 14 LYS HZ3 H 13.658 -7.043 5.148 1.00 . A A . 14 LYS HZ3 1 1
16 13119 1 1 14 LYS N N 11.028 -0.727 5.890 1.00 . A A . 14 LYS N 1 1
16 13120 1 1 14 LYS NZ N 13.462 -6.782 4.186 1.00 . A A . 14 LYS NZ 1 1
16 13121 1 1 14 LYS O O 9.024 -0.984 7.733 1.00 . A A . 14 LYS O 1 1
16 13122 1 1 15 GLY C C 5.344 -2.730 6.446 1.00 . A A . 15 GLY C 1 1
16 13123 1 1 15 GLY CA C 6.523 -2.109 7.179 1.00 . A A . 15 GLY CA 1 1
16 13124 1 1 15 GLY H H 7.597 -2.617 5.452 1.00 . A A . 15 GLY H 1 1
16 13125 1 1 15 GLY HA2 H 6.726 -2.665 8.090 1.00 . A A . 15 GLY HA2 1 1
16 13126 1 1 15 GLY HA3 H 6.291 -1.074 7.432 1.00 . A A . 15 GLY HA3 1 1
16 13127 1 1 15 GLY N N 7.702 -2.147 6.341 1.00 . A A . 15 GLY N 1 1
16 13128 1 1 15 GLY O O 5.432 -3.006 5.244 1.00 . A A . 15 GLY O 1 1
16 13129 1 1 16 GLU C C 1.923 -2.866 7.491 1.00 . A A . 16 GLU C 1 1
16 13130 1 1 16 GLU CA C 3.019 -3.573 6.704 1.00 . A A . 16 GLU CA 1 1
16 13131 1 1 16 GLU CB C 2.955 -5.114 6.832 1.00 . A A . 16 GLU CB 1 1
16 13132 1 1 16 GLU CD C 2.360 -7.184 8.234 1.00 . A A . 16 GLU CD 1 1
16 13133 1 1 16 GLU CG C 2.747 -5.699 8.241 1.00 . A A . 16 GLU CG 1 1
16 13134 1 1 16 GLU H H 4.262 -2.748 8.162 1.00 . A A . 16 GLU H 1 1
16 13135 1 1 16 GLU HA H 2.911 -3.312 5.657 1.00 . A A . 16 GLU HA 1 1
16 13136 1 1 16 GLU HB2 H 2.133 -5.449 6.198 1.00 . A A . 16 GLU HB2 1 1
16 13137 1 1 16 GLU HB3 H 3.877 -5.536 6.442 1.00 . A A . 16 GLU HB3 1 1
16 13138 1 1 16 GLU HG2 H 3.654 -5.551 8.830 1.00 . A A . 16 GLU HG2 1 1
16 13139 1 1 16 GLU HG3 H 1.929 -5.180 8.736 1.00 . A A . 16 GLU HG3 1 1
16 13140 1 1 16 GLU N N 4.271 -3.006 7.181 1.00 . A A . 16 GLU N 1 1
16 13141 1 1 16 GLU O O 2.071 -2.698 8.702 1.00 . A A . 16 GLU O 1 1
16 13142 1 1 16 GLU OE1 O 2.913 -7.963 9.041 1.00 . A A . 16 GLU OE1 1 1
16 13143 1 1 16 GLU OE2 O 1.351 -7.564 7.595 1.00 . A A . 16 GLU OE2 1 1
16 13144 1 1 17 THR C C -1.603 -2.177 6.947 1.00 . A A . 17 THR C 1 1
16 13145 1 1 17 THR CA C -0.253 -1.764 7.532 1.00 . A A . 17 THR CA 1 1
16 13146 1 1 17 THR CB C 0.010 -0.242 7.520 1.00 . A A . 17 THR CB 1 1
16 13147 1 1 17 THR CG2 C -0.112 0.360 6.121 1.00 . A A . 17 THR CG2 1 1
16 13148 1 1 17 THR H H 0.755 -2.609 5.831 1.00 . A A . 17 THR H 1 1
16 13149 1 1 17 THR HA H -0.257 -2.087 8.571 1.00 . A A . 17 THR HA 1 1
16 13150 1 1 17 THR HB H 1.021 -0.063 7.886 1.00 . A A . 17 THR HB 1 1
16 13151 1 1 17 THR HG1 H -0.513 1.323 8.554 1.00 . A A . 17 THR HG1 1 1
16 13152 1 1 17 THR HG21 H 0.037 1.431 6.188 1.00 . A A . 17 THR HG21 1 1
16 13153 1 1 17 THR HG22 H 0.659 -0.054 5.474 1.00 . A A . 17 THR HG22 1 1
16 13154 1 1 17 THR HG23 H -1.097 0.170 5.694 1.00 . A A . 17 THR HG23 1 1
16 13155 1 1 17 THR N N 0.836 -2.455 6.845 1.00 . A A . 17 THR N 1 1
16 13156 1 1 17 THR O O -1.670 -2.912 5.959 1.00 . A A . 17 THR O 1 1
16 13157 1 1 17 THR OG1 O -0.878 0.443 8.385 1.00 . A A . 17 THR OG1 1 1
16 13158 1 1 18 THR C C -4.865 -0.741 7.508 1.00 . A A . 18 THR C 1 1
16 13159 1 1 18 THR CA C -4.051 -1.998 7.188 1.00 . A A . 18 THR CA 1 1
16 13160 1 1 18 THR CB C -4.492 -3.279 7.923 1.00 . A A . 18 THR CB 1 1
16 13161 1 1 18 THR CG2 C -4.829 -3.074 9.405 1.00 . A A . 18 THR CG2 1 1
16 13162 1 1 18 THR H H -2.551 -1.115 8.376 1.00 . A A . 18 THR H 1 1
16 13163 1 1 18 THR HA H -4.082 -2.180 6.116 1.00 . A A . 18 THR HA 1 1
16 13164 1 1 18 THR HB H -3.663 -3.987 7.870 1.00 . A A . 18 THR HB 1 1
16 13165 1 1 18 THR HG1 H -5.581 -4.814 7.620 1.00 . A A . 18 THR HG1 1 1
16 13166 1 1 18 THR HG21 H -5.068 -4.028 9.871 1.00 . A A . 18 THR HG21 1 1
16 13167 1 1 18 THR HG22 H -3.968 -2.647 9.918 1.00 . A A . 18 THR HG22 1 1
16 13168 1 1 18 THR HG23 H -5.689 -2.414 9.517 1.00 . A A . 18 THR HG23 1 1
16 13169 1 1 18 THR N N -2.683 -1.723 7.575 1.00 . A A . 18 THR N 1 1
16 13170 1 1 18 THR O O -4.601 -0.071 8.515 1.00 . A A . 18 THR O 1 1
16 13171 1 1 18 THR OG1 O -5.577 -3.902 7.284 1.00 . A A . 18 THR OG1 1 1
16 13172 1 1 19 THR C C -8.030 0.458 6.107 1.00 . A A . 19 THR C 1 1
16 13173 1 1 19 THR CA C -6.688 0.772 6.778 1.00 . A A . 19 THR CA 1 1
16 13174 1 1 19 THR CB C -6.066 2.053 6.184 1.00 . A A . 19 THR CB 1 1
16 13175 1 1 19 THR CG2 C -4.729 2.487 6.780 1.00 . A A . 19 THR CG2 1 1
16 13176 1 1 19 THR H H -5.995 -0.972 5.833 1.00 . A A . 19 THR H 1 1
16 13177 1 1 19 THR HA H -6.868 0.929 7.840 1.00 . A A . 19 THR HA 1 1
16 13178 1 1 19 THR HB H -6.774 2.866 6.346 1.00 . A A . 19 THR HB 1 1
16 13179 1 1 19 THR HG1 H -5.089 1.370 4.651 1.00 . A A . 19 THR HG1 1 1
16 13180 1 1 19 THR HG21 H -4.437 3.447 6.354 1.00 . A A . 19 THR HG21 1 1
16 13181 1 1 19 THR HG22 H -4.840 2.606 7.853 1.00 . A A . 19 THR HG22 1 1
16 13182 1 1 19 THR HG23 H -3.950 1.753 6.570 1.00 . A A . 19 THR HG23 1 1
16 13183 1 1 19 THR N N -5.813 -0.388 6.642 1.00 . A A . 19 THR N 1 1
16 13184 1 1 19 THR O O -8.153 -0.560 5.425 1.00 . A A . 19 THR O 1 1
16 13185 1 1 19 THR OG1 O -5.883 1.917 4.798 1.00 . A A . 19 THR OG1 1 1
16 13186 1 1 20 GLU C C -10.741 2.488 5.074 1.00 . A A . 20 GLU C 1 1
16 13187 1 1 20 GLU CA C -10.398 1.168 5.778 1.00 . A A . 20 GLU CA 1 1
16 13188 1 1 20 GLU CB C -11.418 0.902 6.890 1.00 . A A . 20 GLU CB 1 1
16 13189 1 1 20 GLU CD C -11.984 -0.274 9.007 1.00 . A A . 20 GLU CD 1 1
16 13190 1 1 20 GLU CG C -11.160 -0.361 7.726 1.00 . A A . 20 GLU CG 1 1
16 13191 1 1 20 GLU H H -8.888 2.103 6.906 1.00 . A A . 20 GLU H 1 1
16 13192 1 1 20 GLU HA H -10.423 0.359 5.054 1.00 . A A . 20 GLU HA 1 1
16 13193 1 1 20 GLU HB2 H -11.416 1.769 7.551 1.00 . A A . 20 GLU HB2 1 1
16 13194 1 1 20 GLU HB3 H -12.412 0.825 6.444 1.00 . A A . 20 GLU HB3 1 1
16 13195 1 1 20 GLU HG2 H -11.443 -1.243 7.148 1.00 . A A . 20 GLU HG2 1 1
16 13196 1 1 20 GLU HG3 H -10.106 -0.441 7.997 1.00 . A A . 20 GLU HG3 1 1
16 13197 1 1 20 GLU N N -9.050 1.282 6.337 1.00 . A A . 20 GLU N 1 1
16 13198 1 1 20 GLU O O -10.219 3.524 5.491 1.00 . A A . 20 GLU O 1 1
16 13199 1 1 20 GLU OE1 O -13.186 -0.616 8.985 1.00 . A A . 20 GLU OE1 1 1
16 13200 1 1 20 GLU OE2 O -11.479 0.276 10.013 1.00 . A A . 20 GLU OE2 1 1
16 13201 1 1 21 ALA C C -13.410 3.627 2.830 1.00 . A A . 21 ALA C 1 1
16 13202 1 1 21 ALA CA C -11.949 3.699 3.290 1.00 . A A . 21 ALA CA 1 1
16 13203 1 1 21 ALA CB C -11.035 3.905 2.075 1.00 . A A . 21 ALA CB 1 1
16 13204 1 1 21 ALA H H -11.968 1.609 3.700 1.00 . A A . 21 ALA H 1 1
16 13205 1 1 21 ALA HA H -11.839 4.557 3.955 1.00 . A A . 21 ALA HA 1 1
16 13206 1 1 21 ALA HB1 H -11.334 4.807 1.541 1.00 . A A . 21 ALA HB1 1 1
16 13207 1 1 21 ALA HB2 H -10.002 4.017 2.401 1.00 . A A . 21 ALA HB2 1 1
16 13208 1 1 21 ALA HB3 H -11.115 3.054 1.397 1.00 . A A . 21 ALA HB3 1 1
16 13209 1 1 21 ALA N N -11.556 2.481 4.010 1.00 . A A . 21 ALA N 1 1
16 13210 1 1 21 ALA O O -13.894 2.537 2.501 1.00 . A A . 21 ALA O 1 1
16 13211 1 1 22 VAL C C -15.667 4.321 0.900 1.00 . A A . 22 VAL C 1 1
16 13212 1 1 22 VAL CA C -15.484 4.894 2.309 1.00 . A A . 22 VAL CA 1 1
16 13213 1 1 22 VAL CB C -16.009 6.347 2.394 1.00 . A A . 22 VAL CB 1 1
16 13214 1 1 22 VAL CG1 C -16.194 6.795 3.844 1.00 . A A . 22 VAL CG1 1 1
16 13215 1 1 22 VAL CG2 C -15.125 7.391 1.691 1.00 . A A . 22 VAL CG2 1 1
16 13216 1 1 22 VAL H H -13.623 5.634 3.038 1.00 . A A . 22 VAL H 1 1
16 13217 1 1 22 VAL HA H -16.086 4.286 2.983 1.00 . A A . 22 VAL HA 1 1
16 13218 1 1 22 VAL HB H -16.992 6.372 1.925 1.00 . A A . 22 VAL HB 1 1
16 13219 1 1 22 VAL HG11 H -15.227 6.912 4.322 1.00 . A A . 22 VAL HG11 1 1
16 13220 1 1 22 VAL HG12 H -16.718 7.751 3.860 1.00 . A A . 22 VAL HG12 1 1
16 13221 1 1 22 VAL HG13 H -16.790 6.062 4.387 1.00 . A A . 22 VAL HG13 1 1
16 13222 1 1 22 VAL HG21 H -14.099 7.355 2.053 1.00 . A A . 22 VAL HG21 1 1
16 13223 1 1 22 VAL HG22 H -15.149 7.230 0.617 1.00 . A A . 22 VAL HG22 1 1
16 13224 1 1 22 VAL HG23 H -15.519 8.390 1.880 1.00 . A A . 22 VAL HG23 1 1
16 13225 1 1 22 VAL N N -14.085 4.784 2.741 1.00 . A A . 22 VAL N 1 1
16 13226 1 1 22 VAL O O -16.575 3.525 0.674 1.00 . A A . 22 VAL O 1 1
16 13227 1 1 23 ASP C C -13.265 4.189 -1.811 1.00 . A A . 23 ASP C 1 1
16 13228 1 1 23 ASP CA C -14.742 4.232 -1.422 1.00 . A A . 23 ASP CA 1 1
16 13229 1 1 23 ASP CB C -15.570 5.150 -2.335 1.00 . A A . 23 ASP CB 1 1
16 13230 1 1 23 ASP CG C -15.264 4.871 -3.805 1.00 . A A . 23 ASP CG 1 1
16 13231 1 1 23 ASP H H -14.053 5.322 0.220 1.00 . A A . 23 ASP H 1 1
16 13232 1 1 23 ASP HA H -15.150 3.234 -1.526 1.00 . A A . 23 ASP HA 1 1
16 13233 1 1 23 ASP HB2 H -16.629 4.971 -2.152 1.00 . A A . 23 ASP HB2 1 1
16 13234 1 1 23 ASP HB3 H -15.364 6.189 -2.112 1.00 . A A . 23 ASP HB3 1 1
16 13235 1 1 23 ASP N N -14.782 4.669 -0.028 1.00 . A A . 23 ASP N 1 1
16 13236 1 1 23 ASP O O -12.437 4.849 -1.162 1.00 . A A . 23 ASP O 1 1
16 13237 1 1 23 ASP OD1 O -14.593 5.705 -4.451 1.00 . A A . 23 ASP OD1 1 1
16 13238 1 1 23 ASP OD2 O -15.606 3.760 -4.260 1.00 . A A . 23 ASP OD2 1 1
16 13239 1 1 24 ALA C C -10.923 4.592 -3.769 1.00 . A A . 24 ALA C 1 1
16 13240 1 1 24 ALA CA C -11.568 3.273 -3.326 1.00 . A A . 24 ALA CA 1 1
16 13241 1 1 24 ALA CB C -11.495 2.173 -4.388 1.00 . A A . 24 ALA CB 1 1
16 13242 1 1 24 ALA H H -13.656 2.923 -3.350 1.00 . A A . 24 ALA H 1 1
16 13243 1 1 24 ALA HA H -10.985 2.916 -2.478 1.00 . A A . 24 ALA HA 1 1
16 13244 1 1 24 ALA HB1 H -10.471 2.090 -4.757 1.00 . A A . 24 ALA HB1 1 1
16 13245 1 1 24 ALA HB2 H -12.157 2.398 -5.224 1.00 . A A . 24 ALA HB2 1 1
16 13246 1 1 24 ALA HB3 H -11.764 1.210 -3.941 1.00 . A A . 24 ALA HB3 1 1
16 13247 1 1 24 ALA N N -12.930 3.429 -2.853 1.00 . A A . 24 ALA N 1 1
16 13248 1 1 24 ALA O O -9.699 4.664 -3.734 1.00 . A A . 24 ALA O 1 1
16 13249 1 1 25 ALA C C -10.072 7.439 -3.447 1.00 . A A . 25 ALA C 1 1
16 13250 1 1 25 ALA CA C -11.087 6.943 -4.489 1.00 . A A . 25 ALA CA 1 1
16 13251 1 1 25 ALA CB C -12.186 7.991 -4.712 1.00 . A A . 25 ALA CB 1 1
16 13252 1 1 25 ALA H H -12.686 5.574 -4.109 1.00 . A A . 25 ALA H 1 1
16 13253 1 1 25 ALA HA H -10.564 6.787 -5.434 1.00 . A A . 25 ALA HA 1 1
16 13254 1 1 25 ALA HB1 H -12.898 7.629 -5.452 1.00 . A A . 25 ALA HB1 1 1
16 13255 1 1 25 ALA HB2 H -12.721 8.191 -3.784 1.00 . A A . 25 ALA HB2 1 1
16 13256 1 1 25 ALA HB3 H -11.739 8.917 -5.078 1.00 . A A . 25 ALA HB3 1 1
16 13257 1 1 25 ALA N N -11.672 5.662 -4.081 1.00 . A A . 25 ALA N 1 1
16 13258 1 1 25 ALA O O -8.938 7.780 -3.788 1.00 . A A . 25 ALA O 1 1
16 13259 1 1 26 THR C C -8.446 6.934 -0.873 1.00 . A A . 26 THR C 1 1
16 13260 1 1 26 THR CA C -9.616 7.907 -1.058 1.00 . A A . 26 THR CA 1 1
16 13261 1 1 26 THR CB C -10.438 7.994 0.245 1.00 . A A . 26 THR CB 1 1
16 13262 1 1 26 THR CG2 C -9.628 8.515 1.433 1.00 . A A . 26 THR CG2 1 1
16 13263 1 1 26 THR H H -11.415 7.182 -1.983 1.00 . A A . 26 THR H 1 1
16 13264 1 1 26 THR HA H -9.208 8.892 -1.288 1.00 . A A . 26 THR HA 1 1
16 13265 1 1 26 THR HB H -10.813 7.000 0.494 1.00 . A A . 26 THR HB 1 1
16 13266 1 1 26 THR HG1 H -11.867 9.096 0.967 1.00 . A A . 26 THR HG1 1 1
16 13267 1 1 26 THR HG21 H -10.253 8.552 2.321 1.00 . A A . 26 THR HG21 1 1
16 13268 1 1 26 THR HG22 H -8.797 7.845 1.652 1.00 . A A . 26 THR HG22 1 1
16 13269 1 1 26 THR HG23 H -9.249 9.515 1.225 1.00 . A A . 26 THR HG23 1 1
16 13270 1 1 26 THR N N -10.467 7.475 -2.169 1.00 . A A . 26 THR N 1 1
16 13271 1 1 26 THR O O -7.347 7.360 -0.505 1.00 . A A . 26 THR O 1 1
16 13272 1 1 26 THR OG1 O -11.547 8.859 0.080 1.00 . A A . 26 THR OG1 1 1
16 13273 1 1 27 ALA C C -6.581 4.808 -1.982 1.00 . A A . 27 ALA C 1 1
16 13274 1 1 27 ALA CA C -7.671 4.610 -0.928 1.00 . A A . 27 ALA CA 1 1
16 13275 1 1 27 ALA CB C -8.310 3.222 -1.008 1.00 . A A . 27 ALA CB 1 1
16 13276 1 1 27 ALA H H -9.604 5.349 -1.386 1.00 . A A . 27 ALA H 1 1
16 13277 1 1 27 ALA HA H -7.221 4.719 0.058 1.00 . A A . 27 ALA HA 1 1
16 13278 1 1 27 ALA HB1 H -8.713 3.063 -2.004 1.00 . A A . 27 ALA HB1 1 1
16 13279 1 1 27 ALA HB2 H -7.553 2.467 -0.798 1.00 . A A . 27 ALA HB2 1 1
16 13280 1 1 27 ALA HB3 H -9.105 3.132 -0.267 1.00 . A A . 27 ALA HB3 1 1
16 13281 1 1 27 ALA N N -8.687 5.635 -1.076 1.00 . A A . 27 ALA N 1 1
16 13282 1 1 27 ALA O O -5.415 4.896 -1.628 1.00 . A A . 27 ALA O 1 1
16 13283 1 1 28 GLU C C -5.057 6.337 -4.087 1.00 . A A . 28 GLU C 1 1
16 13284 1 1 28 GLU CA C -6.007 5.155 -4.363 1.00 . A A . 28 GLU CA 1 1
16 13285 1 1 28 GLU CB C -6.825 5.285 -5.658 1.00 . A A . 28 GLU CB 1 1
16 13286 1 1 28 GLU CD C -6.775 5.305 -8.238 1.00 . A A . 28 GLU CD 1 1
16 13287 1 1 28 GLU CG C -5.965 5.280 -6.930 1.00 . A A . 28 GLU CG 1 1
16 13288 1 1 28 GLU H H -7.926 4.885 -3.501 1.00 . A A . 28 GLU H 1 1
16 13289 1 1 28 GLU HA H -5.399 4.257 -4.443 1.00 . A A . 28 GLU HA 1 1
16 13290 1 1 28 GLU HB2 H -7.513 4.438 -5.711 1.00 . A A . 28 GLU HB2 1 1
16 13291 1 1 28 GLU HB3 H -7.414 6.198 -5.613 1.00 . A A . 28 GLU HB3 1 1
16 13292 1 1 28 GLU HG2 H -5.303 6.146 -6.915 1.00 . A A . 28 GLU HG2 1 1
16 13293 1 1 28 GLU HG3 H -5.345 4.381 -6.925 1.00 . A A . 28 GLU HG3 1 1
16 13294 1 1 28 GLU N N -6.943 4.964 -3.256 1.00 . A A . 28 GLU N 1 1
16 13295 1 1 28 GLU O O -3.876 6.282 -4.441 1.00 . A A . 28 GLU O 1 1
16 13296 1 1 28 GLU OE1 O -6.130 5.234 -9.309 1.00 . A A . 28 GLU OE1 1 1
16 13297 1 1 28 GLU OE2 O -8.024 5.406 -8.217 1.00 . A A . 28 GLU OE2 1 1
16 13298 1 1 29 LYS C C -3.869 8.214 -1.870 1.00 . A A . 29 LYS C 1 1
16 13299 1 1 29 LYS CA C -4.793 8.571 -3.034 1.00 . A A . 29 LYS CA 1 1
16 13300 1 1 29 LYS CB C -5.743 9.721 -2.632 1.00 . A A . 29 LYS CB 1 1
16 13301 1 1 29 LYS CD C -7.836 11.013 -3.386 1.00 . A A . 29 LYS CD 1 1
16 13302 1 1 29 LYS CE C -8.813 11.085 -4.563 1.00 . A A . 29 LYS CE 1 1
16 13303 1 1 29 LYS CG C -6.625 10.174 -3.806 1.00 . A A . 29 LYS CG 1 1
16 13304 1 1 29 LYS H H -6.537 7.329 -3.165 1.00 . A A . 29 LYS H 1 1
16 13305 1 1 29 LYS HA H -4.176 8.884 -3.878 1.00 . A A . 29 LYS HA 1 1
16 13306 1 1 29 LYS HB2 H -6.380 9.389 -1.812 1.00 . A A . 29 LYS HB2 1 1
16 13307 1 1 29 LYS HB3 H -5.153 10.569 -2.281 1.00 . A A . 29 LYS HB3 1 1
16 13308 1 1 29 LYS HD2 H -8.334 10.539 -2.541 1.00 . A A . 29 LYS HD2 1 1
16 13309 1 1 29 LYS HD3 H -7.517 12.015 -3.100 1.00 . A A . 29 LYS HD3 1 1
16 13310 1 1 29 LYS HE2 H -8.320 11.556 -5.417 1.00 . A A . 29 LYS HE2 1 1
16 13311 1 1 29 LYS HE3 H -9.090 10.071 -4.853 1.00 . A A . 29 LYS HE3 1 1
16 13312 1 1 29 LYS HG2 H -6.029 10.735 -4.524 1.00 . A A . 29 LYS HG2 1 1
16 13313 1 1 29 LYS HG3 H -6.999 9.289 -4.304 1.00 . A A . 29 LYS HG3 1 1
16 13314 1 1 29 LYS HZ1 H -9.832 12.812 -4.080 1.00 . A A . 29 LYS HZ1 1 1
16 13315 1 1 29 LYS HZ2 H -10.687 11.773 -5.016 1.00 . A A . 29 LYS HZ2 1 1
16 13316 1 1 29 LYS HZ3 H -10.498 11.452 -3.408 1.00 . A A . 29 LYS HZ3 1 1
16 13317 1 1 29 LYS N N -5.557 7.380 -3.411 1.00 . A A . 29 LYS N 1 1
16 13318 1 1 29 LYS NZ N -10.040 11.828 -4.231 1.00 . A A . 29 LYS NZ 1 1
16 13319 1 1 29 LYS O O -2.667 8.486 -1.922 1.00 . A A . 29 LYS O 1 1
16 13320 1 1 30 VAL C C -2.553 6.243 0.008 1.00 . A A . 30 VAL C 1 1
16 13321 1 1 30 VAL CA C -3.666 7.219 0.368 1.00 . A A . 30 VAL CA 1 1
16 13322 1 1 30 VAL CB C -4.547 6.737 1.550 1.00 . A A . 30 VAL CB 1 1
16 13323 1 1 30 VAL CG1 C -4.711 5.216 1.701 1.00 . A A . 30 VAL CG1 1 1
16 13324 1 1 30 VAL CG2 C -3.968 7.270 2.871 1.00 . A A . 30 VAL CG2 1 1
16 13325 1 1 30 VAL H H -5.418 7.405 -0.827 1.00 . A A . 30 VAL H 1 1
16 13326 1 1 30 VAL HA H -3.179 8.137 0.695 1.00 . A A . 30 VAL HA 1 1
16 13327 1 1 30 VAL HB H -5.544 7.156 1.439 1.00 . A A . 30 VAL HB 1 1
16 13328 1 1 30 VAL HG11 H -3.752 4.754 1.935 1.00 . A A . 30 VAL HG11 1 1
16 13329 1 1 30 VAL HG12 H -5.414 5.000 2.507 1.00 . A A . 30 VAL HG12 1 1
16 13330 1 1 30 VAL HG13 H -5.094 4.783 0.785 1.00 . A A . 30 VAL HG13 1 1
16 13331 1 1 30 VAL HG21 H -4.596 6.965 3.709 1.00 . A A . 30 VAL HG21 1 1
16 13332 1 1 30 VAL HG22 H -2.948 6.903 3.026 1.00 . A A . 30 VAL HG22 1 1
16 13333 1 1 30 VAL HG23 H -3.948 8.359 2.849 1.00 . A A . 30 VAL HG23 1 1
16 13334 1 1 30 VAL N N -4.426 7.608 -0.812 1.00 . A A . 30 VAL N 1 1
16 13335 1 1 30 VAL O O -1.503 6.316 0.630 1.00 . A A . 30 VAL O 1 1
16 13336 1 1 31 PHE C C -0.359 5.084 -1.654 1.00 . A A . 31 PHE C 1 1
16 13337 1 1 31 PHE CA C -1.690 4.407 -1.340 1.00 . A A . 31 PHE CA 1 1
16 13338 1 1 31 PHE CB C -2.103 3.623 -2.598 1.00 . A A . 31 PHE CB 1 1
16 13339 1 1 31 PHE CD1 C -3.978 2.372 -1.368 1.00 . A A . 31 PHE CD1 1 1
16 13340 1 1 31 PHE CD2 C -3.847 2.285 -3.798 1.00 . A A . 31 PHE CD2 1 1
16 13341 1 1 31 PHE CE1 C -5.067 1.485 -1.402 1.00 . A A . 31 PHE CE1 1 1
16 13342 1 1 31 PHE CE2 C -4.951 1.419 -3.830 1.00 . A A . 31 PHE CE2 1 1
16 13343 1 1 31 PHE CG C -3.356 2.770 -2.571 1.00 . A A . 31 PHE CG 1 1
16 13344 1 1 31 PHE CZ C -5.554 1.012 -2.631 1.00 . A A . 31 PHE CZ 1 1
16 13345 1 1 31 PHE H H -3.611 5.333 -1.486 1.00 . A A . 31 PHE H 1 1
16 13346 1 1 31 PHE HA H -1.547 3.723 -0.505 1.00 . A A . 31 PHE HA 1 1
16 13347 1 1 31 PHE HB2 H -2.208 4.331 -3.421 1.00 . A A . 31 PHE HB2 1 1
16 13348 1 1 31 PHE HB3 H -1.278 2.958 -2.856 1.00 . A A . 31 PHE HB3 1 1
16 13349 1 1 31 PHE HD1 H -3.611 2.706 -0.408 1.00 . A A . 31 PHE HD1 1 1
16 13350 1 1 31 PHE HD2 H -3.373 2.567 -4.728 1.00 . A A . 31 PHE HD2 1 1
16 13351 1 1 31 PHE HE1 H -5.520 1.150 -0.481 1.00 . A A . 31 PHE HE1 1 1
16 13352 1 1 31 PHE HE2 H -5.321 1.044 -4.777 1.00 . A A . 31 PHE HE2 1 1
16 13353 1 1 31 PHE HZ H -6.373 0.312 -2.658 1.00 . A A . 31 PHE HZ 1 1
16 13354 1 1 31 PHE N N -2.722 5.372 -0.994 1.00 . A A . 31 PHE N 1 1
16 13355 1 1 31 PHE O O 0.668 4.681 -1.113 1.00 . A A . 31 PHE O 1 1
16 13356 1 1 32 LYS C C 1.390 7.650 -1.616 1.00 . A A . 32 LYS C 1 1
16 13357 1 1 32 LYS CA C 0.889 6.827 -2.790 1.00 . A A . 32 LYS CA 1 1
16 13358 1 1 32 LYS CB C 0.717 7.675 -4.053 1.00 . A A . 32 LYS CB 1 1
16 13359 1 1 32 LYS CD C 2.122 8.567 -5.935 1.00 . A A . 32 LYS CD 1 1
16 13360 1 1 32 LYS CE C 3.370 9.365 -6.304 1.00 . A A . 32 LYS CE 1 1
16 13361 1 1 32 LYS CG C 2.043 8.356 -4.427 1.00 . A A . 32 LYS CG 1 1
16 13362 1 1 32 LYS H H -1.227 6.465 -2.875 1.00 . A A . 32 LYS H 1 1
16 13363 1 1 32 LYS HA H 1.643 6.064 -2.993 1.00 . A A . 32 LYS HA 1 1
16 13364 1 1 32 LYS HB2 H 0.405 7.014 -4.862 1.00 . A A . 32 LYS HB2 1 1
16 13365 1 1 32 LYS HB3 H -0.054 8.434 -3.905 1.00 . A A . 32 LYS HB3 1 1
16 13366 1 1 32 LYS HD2 H 2.158 7.585 -6.408 1.00 . A A . 32 LYS HD2 1 1
16 13367 1 1 32 LYS HD3 H 1.242 9.108 -6.282 1.00 . A A . 32 LYS HD3 1 1
16 13368 1 1 32 LYS HE2 H 3.172 10.427 -6.145 1.00 . A A . 32 LYS HE2 1 1
16 13369 1 1 32 LYS HE3 H 4.197 9.067 -5.657 1.00 . A A . 32 LYS HE3 1 1
16 13370 1 1 32 LYS HG2 H 2.121 9.311 -3.906 1.00 . A A . 32 LYS HG2 1 1
16 13371 1 1 32 LYS HG3 H 2.885 7.725 -4.135 1.00 . A A . 32 LYS HG3 1 1
16 13372 1 1 32 LYS HZ1 H 2.935 9.119 -8.308 1.00 . A A . 32 LYS HZ1 1 1
16 13373 1 1 32 LYS HZ2 H 4.425 9.829 -7.998 1.00 . A A . 32 LYS HZ2 1 1
16 13374 1 1 32 LYS HZ3 H 4.186 8.207 -7.782 1.00 . A A . 32 LYS HZ3 1 1
16 13375 1 1 32 LYS N N -0.361 6.156 -2.452 1.00 . A A . 32 LYS N 1 1
16 13376 1 1 32 LYS NZ N 3.753 9.124 -7.708 1.00 . A A . 32 LYS NZ 1 1
16 13377 1 1 32 LYS O O 2.567 7.568 -1.282 1.00 . A A . 32 LYS O 1 1
16 13378 1 1 33 GLN C C 1.459 8.438 1.284 1.00 . A A . 33 GLN C 1 1
16 13379 1 1 33 GLN CA C 0.825 9.249 0.154 1.00 . A A . 33 GLN CA 1 1
16 13380 1 1 33 GLN CB C -0.489 9.894 0.616 1.00 . A A . 33 GLN CB 1 1
16 13381 1 1 33 GLN CD C -1.804 11.087 2.358 1.00 . A A . 33 GLN CD 1 1
16 13382 1 1 33 GLN CG C -0.404 10.683 1.926 1.00 . A A . 33 GLN CG 1 1
16 13383 1 1 33 GLN H H -0.460 8.404 -1.313 1.00 . A A . 33 GLN H 1 1
16 13384 1 1 33 GLN HA H 1.522 10.025 -0.165 1.00 . A A . 33 GLN HA 1 1
16 13385 1 1 33 GLN HB2 H -0.858 10.553 -0.171 1.00 . A A . 33 GLN HB2 1 1
16 13386 1 1 33 GLN HB3 H -1.225 9.105 0.764 1.00 . A A . 33 GLN HB3 1 1
16 13387 1 1 33 GLN HE21 H -3.182 10.882 3.817 1.00 . A A . 33 GLN HE21 1 1
16 13388 1 1 33 GLN HE22 H -1.817 9.796 3.950 1.00 . A A . 33 GLN HE22 1 1
16 13389 1 1 33 GLN HG2 H 0.047 10.077 2.712 1.00 . A A . 33 GLN HG2 1 1
16 13390 1 1 33 GLN HG3 H 0.206 11.575 1.789 1.00 . A A . 33 GLN HG3 1 1
16 13391 1 1 33 GLN N N 0.494 8.395 -0.974 1.00 . A A . 33 GLN N 1 1
16 13392 1 1 33 GLN NE2 N -2.326 10.501 3.420 1.00 . A A . 33 GLN NE2 1 1
16 13393 1 1 33 GLN O O 2.524 8.803 1.777 1.00 . A A . 33 GLN O 1 1
16 13394 1 1 33 GLN OE1 O -2.463 11.897 1.709 1.00 . A A . 33 GLN OE1 1 1
16 13395 1 1 34 TYR C C 2.581 5.778 2.388 1.00 . A A . 34 TYR C 1 1
16 13396 1 1 34 TYR CA C 1.284 6.485 2.747 1.00 . A A . 34 TYR CA 1 1
16 13397 1 1 34 TYR CB C 0.216 5.439 3.096 1.00 . A A . 34 TYR CB 1 1
16 13398 1 1 34 TYR CD1 C 1.337 3.341 3.973 1.00 . A A . 34 TYR CD1 1 1
16 13399 1 1 34 TYR CD2 C 0.722 5.123 5.519 1.00 . A A . 34 TYR CD2 1 1
16 13400 1 1 34 TYR CE1 C 2.024 2.676 5.002 1.00 . A A . 34 TYR CE1 1 1
16 13401 1 1 34 TYR CE2 C 1.401 4.460 6.553 1.00 . A A . 34 TYR CE2 1 1
16 13402 1 1 34 TYR CG C 0.712 4.576 4.229 1.00 . A A . 34 TYR CG 1 1
16 13403 1 1 34 TYR CZ C 2.076 3.248 6.295 1.00 . A A . 34 TYR CZ 1 1
16 13404 1 1 34 TYR H H -0.050 7.086 1.233 1.00 . A A . 34 TYR H 1 1
16 13405 1 1 34 TYR HA H 1.467 7.105 3.626 1.00 . A A . 34 TYR HA 1 1
16 13406 1 1 34 TYR HB2 H -0.702 5.943 3.398 1.00 . A A . 34 TYR HB2 1 1
16 13407 1 1 34 TYR HB3 H -0.002 4.815 2.229 1.00 . A A . 34 TYR HB3 1 1
16 13408 1 1 34 TYR HD1 H 1.351 2.931 2.975 1.00 . A A . 34 TYR HD1 1 1
16 13409 1 1 34 TYR HD2 H 0.233 6.074 5.689 1.00 . A A . 34 TYR HD2 1 1
16 13410 1 1 34 TYR HE1 H 2.532 1.744 4.796 1.00 . A A . 34 TYR HE1 1 1
16 13411 1 1 34 TYR HE2 H 1.443 4.903 7.537 1.00 . A A . 34 TYR HE2 1 1
16 13412 1 1 34 TYR HH H 3.061 3.282 7.954 1.00 . A A . 34 TYR HH 1 1
16 13413 1 1 34 TYR N N 0.823 7.339 1.678 1.00 . A A . 34 TYR N 1 1
16 13414 1 1 34 TYR O O 3.559 5.889 3.122 1.00 . A A . 34 TYR O 1 1
16 13415 1 1 34 TYR OH O 2.758 2.628 7.291 1.00 . A A . 34 TYR OH 1 1
16 13416 1 1 35 ALA C C 5.008 5.254 0.745 1.00 . A A . 35 ALA C 1 1
16 13417 1 1 35 ALA CA C 3.800 4.330 0.861 1.00 . A A . 35 ALA CA 1 1
16 13418 1 1 35 ALA CB C 3.523 3.563 -0.423 1.00 . A A . 35 ALA CB 1 1
16 13419 1 1 35 ALA H H 1.788 4.990 0.671 1.00 . A A . 35 ALA H 1 1
16 13420 1 1 35 ALA HA H 4.022 3.603 1.643 1.00 . A A . 35 ALA HA 1 1
16 13421 1 1 35 ALA HB1 H 3.323 4.255 -1.241 1.00 . A A . 35 ALA HB1 1 1
16 13422 1 1 35 ALA HB2 H 4.386 2.953 -0.667 1.00 . A A . 35 ALA HB2 1 1
16 13423 1 1 35 ALA HB3 H 2.672 2.901 -0.265 1.00 . A A . 35 ALA HB3 1 1
16 13424 1 1 35 ALA N N 2.608 5.059 1.261 1.00 . A A . 35 ALA N 1 1
16 13425 1 1 35 ALA O O 6.101 4.867 1.147 1.00 . A A . 35 ALA O 1 1
16 13426 1 1 36 ASN C C 6.592 7.721 1.452 1.00 . A A . 36 ASN C 1 1
16 13427 1 1 36 ASN CA C 5.888 7.460 0.112 1.00 . A A . 36 ASN CA 1 1
16 13428 1 1 36 ASN CB C 5.334 8.758 -0.486 1.00 . A A . 36 ASN CB 1 1
16 13429 1 1 36 ASN CG C 6.333 9.891 -0.339 1.00 . A A . 36 ASN CG 1 1
16 13430 1 1 36 ASN H H 3.894 6.741 -0.070 1.00 . A A . 36 ASN H 1 1
16 13431 1 1 36 ASN HA H 6.639 7.078 -0.576 1.00 . A A . 36 ASN HA 1 1
16 13432 1 1 36 ASN HB2 H 5.105 8.598 -1.539 1.00 . A A . 36 ASN HB2 1 1
16 13433 1 1 36 ASN HB3 H 4.418 9.038 0.031 1.00 . A A . 36 ASN HB3 1 1
16 13434 1 1 36 ASN HD21 H 8.140 10.523 -0.953 1.00 . A A . 36 ASN HD21 1 1
16 13435 1 1 36 ASN HD22 H 7.465 9.183 -1.870 1.00 . A A . 36 ASN HD22 1 1
16 13436 1 1 36 ASN N N 4.819 6.480 0.249 1.00 . A A . 36 ASN N 1 1
16 13437 1 1 36 ASN ND2 N 7.357 9.917 -1.172 1.00 . A A . 36 ASN ND2 1 1
16 13438 1 1 36 ASN O O 7.774 8.052 1.451 1.00 . A A . 36 ASN O 1 1
16 13439 1 1 36 ASN OD1 O 6.191 10.724 0.557 1.00 . A A . 36 ASN OD1 1 1
16 13440 1 1 37 ASP C C 7.617 6.808 4.196 1.00 . A A . 37 ASP C 1 1
16 13441 1 1 37 ASP CA C 6.494 7.810 3.908 1.00 . A A . 37 ASP CA 1 1
16 13442 1 1 37 ASP CB C 5.425 7.782 5.005 1.00 . A A . 37 ASP CB 1 1
16 13443 1 1 37 ASP CG C 5.907 8.469 6.286 1.00 . A A . 37 ASP CG 1 1
16 13444 1 1 37 ASP H H 4.926 7.299 2.565 1.00 . A A . 37 ASP H 1 1
16 13445 1 1 37 ASP HA H 6.938 8.807 3.898 1.00 . A A . 37 ASP HA 1 1
16 13446 1 1 37 ASP HB2 H 4.539 8.312 4.655 1.00 . A A . 37 ASP HB2 1 1
16 13447 1 1 37 ASP HB3 H 5.145 6.747 5.218 1.00 . A A . 37 ASP HB3 1 1
16 13448 1 1 37 ASP N N 5.900 7.582 2.588 1.00 . A A . 37 ASP N 1 1
16 13449 1 1 37 ASP O O 8.511 7.112 4.979 1.00 . A A . 37 ASP O 1 1
16 13450 1 1 37 ASP OD1 O 6.102 9.710 6.274 1.00 . A A . 37 ASP OD1 1 1
16 13451 1 1 37 ASP OD2 O 5.950 7.811 7.350 1.00 . A A . 37 ASP OD2 1 1
16 13452 1 1 38 ASN C C 9.792 4.893 2.731 1.00 . A A . 38 ASN C 1 1
16 13453 1 1 38 ASN CA C 8.619 4.573 3.689 1.00 . A A . 38 ASN CA 1 1
16 13454 1 1 38 ASN CB C 8.038 3.173 3.357 1.00 . A A . 38 ASN CB 1 1
16 13455 1 1 38 ASN CG C 7.577 2.331 4.542 1.00 . A A . 38 ASN CG 1 1
16 13456 1 1 38 ASN H H 6.828 5.455 2.923 1.00 . A A . 38 ASN H 1 1
16 13457 1 1 38 ASN HA H 9.010 4.545 4.704 1.00 . A A . 38 ASN HA 1 1
16 13458 1 1 38 ASN HB2 H 7.223 3.270 2.648 1.00 . A A . 38 ASN HB2 1 1
16 13459 1 1 38 ASN HB3 H 8.808 2.573 2.869 1.00 . A A . 38 ASN HB3 1 1
16 13460 1 1 38 ASN HD21 H 5.943 1.338 5.278 1.00 . A A . 38 ASN HD21 1 1
16 13461 1 1 38 ASN HD22 H 5.682 2.324 3.872 1.00 . A A . 38 ASN HD22 1 1
16 13462 1 1 38 ASN N N 7.599 5.627 3.559 1.00 . A A . 38 ASN N 1 1
16 13463 1 1 38 ASN ND2 N 6.322 1.909 4.523 1.00 . A A . 38 ASN ND2 1 1
16 13464 1 1 38 ASN O O 10.709 4.087 2.601 1.00 . A A . 38 ASN O 1 1
16 13465 1 1 38 ASN OD1 O 8.360 1.959 5.412 1.00 . A A . 38 ASN OD1 1 1
16 13466 1 1 39 GLY C C 10.946 5.452 -0.073 1.00 . A A . 39 GLY C 1 1
16 13467 1 1 39 GLY CA C 10.826 6.441 1.084 1.00 . A A . 39 GLY CA 1 1
16 13468 1 1 39 GLY H H 9.011 6.683 2.153 1.00 . A A . 39 GLY H 1 1
16 13469 1 1 39 GLY HA2 H 10.586 7.424 0.686 1.00 . A A . 39 GLY HA2 1 1
16 13470 1 1 39 GLY HA3 H 11.778 6.488 1.613 1.00 . A A . 39 GLY HA3 1 1
16 13471 1 1 39 GLY N N 9.780 6.035 2.024 1.00 . A A . 39 GLY N 1 1
16 13472 1 1 39 GLY O O 12.044 5.191 -0.561 1.00 . A A . 39 GLY O 1 1
16 13473 1 1 40 VAL C C 9.817 4.450 -3.041 1.00 . A A . 40 VAL C 1 1
16 13474 1 1 40 VAL CA C 9.703 3.953 -1.604 1.00 . A A . 40 VAL CA 1 1
16 13475 1 1 40 VAL CB C 8.344 3.248 -1.480 1.00 . A A . 40 VAL CB 1 1
16 13476 1 1 40 VAL CG1 C 8.196 2.562 -0.124 1.00 . A A . 40 VAL CG1 1 1
16 13477 1 1 40 VAL CG2 C 7.183 4.237 -1.699 1.00 . A A . 40 VAL CG2 1 1
16 13478 1 1 40 VAL H H 8.956 5.212 -0.084 1.00 . A A . 40 VAL H 1 1
16 13479 1 1 40 VAL HA H 10.491 3.218 -1.424 1.00 . A A . 40 VAL HA 1 1
16 13480 1 1 40 VAL HB H 8.276 2.471 -2.243 1.00 . A A . 40 VAL HB 1 1
16 13481 1 1 40 VAL HG11 H 7.267 2.002 -0.105 1.00 . A A . 40 VAL HG11 1 1
16 13482 1 1 40 VAL HG12 H 9.032 1.879 0.040 1.00 . A A . 40 VAL HG12 1 1
16 13483 1 1 40 VAL HG13 H 8.180 3.313 0.659 1.00 . A A . 40 VAL HG13 1 1
16 13484 1 1 40 VAL HG21 H 7.380 5.185 -1.210 1.00 . A A . 40 VAL HG21 1 1
16 13485 1 1 40 VAL HG22 H 7.039 4.425 -2.764 1.00 . A A . 40 VAL HG22 1 1
16 13486 1 1 40 VAL HG23 H 6.264 3.848 -1.281 1.00 . A A . 40 VAL HG23 1 1
16 13487 1 1 40 VAL N N 9.811 4.946 -0.546 1.00 . A A . 40 VAL N 1 1
16 13488 1 1 40 VAL O O 9.358 5.540 -3.408 1.00 . A A . 40 VAL O 1 1
16 13489 1 1 41 ASP C C 10.512 2.270 -5.783 1.00 . A A . 41 ASP C 1 1
16 13490 1 1 41 ASP CA C 10.727 3.700 -5.264 1.00 . A A . 41 ASP CA 1 1
16 13491 1 1 41 ASP CB C 12.147 4.244 -5.459 1.00 . A A . 41 ASP CB 1 1
16 13492 1 1 41 ASP CG C 12.464 4.652 -6.888 1.00 . A A . 41 ASP CG 1 1
16 13493 1 1 41 ASP H H 10.790 2.748 -3.423 1.00 . A A . 41 ASP H 1 1
16 13494 1 1 41 ASP HA H 10.017 4.375 -5.741 1.00 . A A . 41 ASP HA 1 1
16 13495 1 1 41 ASP HB2 H 12.250 5.138 -4.847 1.00 . A A . 41 ASP HB2 1 1
16 13496 1 1 41 ASP HB3 H 12.882 3.512 -5.121 1.00 . A A . 41 ASP HB3 1 1
16 13497 1 1 41 ASP N N 10.462 3.615 -3.841 1.00 . A A . 41 ASP N 1 1
16 13498 1 1 41 ASP O O 11.299 1.404 -5.402 1.00 . A A . 41 ASP O 1 1
16 13499 1 1 41 ASP OD1 O 13.497 5.336 -7.075 1.00 . A A . 41 ASP OD1 1 1
16 13500 1 1 41 ASP OD2 O 11.704 4.314 -7.825 1.00 . A A . 41 ASP OD2 1 1
16 13501 1 1 42 GLY C C 7.896 0.278 -7.616 1.00 . A A . 42 GLY C 1 1
16 13502 1 1 42 GLY CA C 9.260 0.553 -6.981 1.00 . A A . 42 GLY CA 1 1
16 13503 1 1 42 GLY H H 8.756 2.610 -6.832 1.00 . A A . 42 GLY H 1 1
16 13504 1 1 42 GLY HA2 H 10.036 0.347 -7.722 1.00 . A A . 42 GLY HA2 1 1
16 13505 1 1 42 GLY HA3 H 9.401 -0.138 -6.148 1.00 . A A . 42 GLY HA3 1 1
16 13506 1 1 42 GLY N N 9.432 1.932 -6.504 1.00 . A A . 42 GLY N 1 1
16 13507 1 1 42 GLY O O 7.030 1.161 -7.650 1.00 . A A . 42 GLY O 1 1
16 13508 1 1 43 GLU C C 5.553 -2.051 -7.775 1.00 . A A . 43 GLU C 1 1
16 13509 1 1 43 GLU CA C 6.554 -1.497 -8.790 1.00 . A A . 43 GLU CA 1 1
16 13510 1 1 43 GLU CB C 6.953 -2.564 -9.825 1.00 . A A . 43 GLU CB 1 1
16 13511 1 1 43 GLU CD C 7.723 -4.960 -10.228 1.00 . A A . 43 GLU CD 1 1
16 13512 1 1 43 GLU CG C 7.832 -3.726 -9.320 1.00 . A A . 43 GLU CG 1 1
16 13513 1 1 43 GLU H H 8.500 -1.569 -8.009 1.00 . A A . 43 GLU H 1 1
16 13514 1 1 43 GLU HA H 6.073 -0.686 -9.338 1.00 . A A . 43 GLU HA 1 1
16 13515 1 1 43 GLU HB2 H 6.027 -2.961 -10.238 1.00 . A A . 43 GLU HB2 1 1
16 13516 1 1 43 GLU HB3 H 7.477 -2.077 -10.643 1.00 . A A . 43 GLU HB3 1 1
16 13517 1 1 43 GLU HG2 H 8.867 -3.394 -9.258 1.00 . A A . 43 GLU HG2 1 1
16 13518 1 1 43 GLU HG3 H 7.518 -4.015 -8.317 1.00 . A A . 43 GLU HG3 1 1
16 13519 1 1 43 GLU N N 7.727 -0.943 -8.117 1.00 . A A . 43 GLU N 1 1
16 13520 1 1 43 GLU O O 5.948 -2.494 -6.697 1.00 . A A . 43 GLU O 1 1
16 13521 1 1 43 GLU OE1 O 6.578 -5.406 -10.468 1.00 . A A . 43 GLU OE1 1 1
16 13522 1 1 43 GLU OE2 O 8.739 -5.551 -10.652 1.00 . A A . 43 GLU OE2 1 1
16 13523 1 1 44 TRP C C 2.442 -3.695 -7.792 1.00 . A A . 44 TRP C 1 1
16 13524 1 1 44 TRP CA C 3.155 -2.448 -7.264 1.00 . A A . 44 TRP CA 1 1
16 13525 1 1 44 TRP CB C 2.157 -1.290 -7.152 1.00 . A A . 44 TRP CB 1 1
16 13526 1 1 44 TRP CD1 C 3.768 0.624 -6.660 1.00 . A A . 44 TRP CD1 1 1
16 13527 1 1 44 TRP CD2 C 2.093 0.486 -5.188 1.00 . A A . 44 TRP CD2 1 1
16 13528 1 1 44 TRP CE2 C 2.927 1.565 -4.771 1.00 . A A . 44 TRP CE2 1 1
16 13529 1 1 44 TRP CE3 C 0.982 0.174 -4.382 1.00 . A A . 44 TRP CE3 1 1
16 13530 1 1 44 TRP CG C 2.650 -0.091 -6.399 1.00 . A A . 44 TRP CG 1 1
16 13531 1 1 44 TRP CH2 C 1.512 1.993 -2.859 1.00 . A A . 44 TRP CH2 1 1
16 13532 1 1 44 TRP CZ2 C 2.627 2.333 -3.639 1.00 . A A . 44 TRP CZ2 1 1
16 13533 1 1 44 TRP CZ3 C 0.701 0.911 -3.223 1.00 . A A . 44 TRP CZ3 1 1
16 13534 1 1 44 TRP H H 4.003 -1.630 -9.014 1.00 . A A . 44 TRP H 1 1
16 13535 1 1 44 TRP HA H 3.539 -2.663 -6.265 1.00 . A A . 44 TRP HA 1 1
16 13536 1 1 44 TRP HB2 H 1.845 -0.979 -8.150 1.00 . A A . 44 TRP HB2 1 1
16 13537 1 1 44 TRP HB3 H 1.269 -1.660 -6.639 1.00 . A A . 44 TRP HB3 1 1
16 13538 1 1 44 TRP HD1 H 4.469 0.431 -7.457 1.00 . A A . 44 TRP HD1 1 1
16 13539 1 1 44 TRP HE1 H 4.932 1.896 -5.489 1.00 . A A . 44 TRP HE1 1 1
16 13540 1 1 44 TRP HE3 H 0.356 -0.665 -4.649 1.00 . A A . 44 TRP HE3 1 1
16 13541 1 1 44 TRP HH2 H 1.298 2.525 -1.950 1.00 . A A . 44 TRP HH2 1 1
16 13542 1 1 44 TRP HZ2 H 3.286 3.134 -3.338 1.00 . A A . 44 TRP HZ2 1 1
16 13543 1 1 44 TRP HZ3 H -0.121 0.626 -2.589 1.00 . A A . 44 TRP HZ3 1 1
16 13544 1 1 44 TRP N N 4.258 -2.000 -8.112 1.00 . A A . 44 TRP N 1 1
16 13545 1 1 44 TRP NE1 N 3.984 1.542 -5.660 1.00 . A A . 44 TRP NE1 1 1
16 13546 1 1 44 TRP O O 2.314 -3.862 -9.008 1.00 . A A . 44 TRP O 1 1
16 13547 1 1 45 THR C C 0.056 -5.794 -6.105 1.00 . A A . 45 THR C 1 1
16 13548 1 1 45 THR CA C 1.220 -5.784 -7.116 1.00 . A A . 45 THR CA 1 1
16 13549 1 1 45 THR CB C 2.151 -6.997 -6.909 1.00 . A A . 45 THR CB 1 1
16 13550 1 1 45 THR CG2 C 1.447 -8.326 -7.172 1.00 . A A . 45 THR CG2 1 1
16 13551 1 1 45 THR H H 2.108 -4.329 -5.902 1.00 . A A . 45 THR H 1 1
16 13552 1 1 45 THR HA H 0.826 -5.789 -8.133 1.00 . A A . 45 THR HA 1 1
16 13553 1 1 45 THR HB H 2.531 -6.988 -5.886 1.00 . A A . 45 THR HB 1 1
16 13554 1 1 45 THR HG1 H 3.689 -6.145 -7.795 1.00 . A A . 45 THR HG1 1 1
16 13555 1 1 45 THR HG21 H 2.174 -9.138 -7.155 1.00 . A A . 45 THR HG21 1 1
16 13556 1 1 45 THR HG22 H 0.699 -8.517 -6.406 1.00 . A A . 45 THR HG22 1 1
16 13557 1 1 45 THR HG23 H 0.972 -8.309 -8.155 1.00 . A A . 45 THR HG23 1 1
16 13558 1 1 45 THR N N 1.960 -4.543 -6.883 1.00 . A A . 45 THR N 1 1
16 13559 1 1 45 THR O O 0.165 -5.141 -5.063 1.00 . A A . 45 THR O 1 1
16 13560 1 1 45 THR OG1 O 3.244 -7.014 -7.796 1.00 . A A . 45 THR OG1 1 1
16 13561 1 1 46 TYR C C -2.773 -8.018 -5.367 1.00 . A A . 46 TYR C 1 1
16 13562 1 1 46 TYR CA C -2.198 -6.598 -5.473 1.00 . A A . 46 TYR CA 1 1
16 13563 1 1 46 TYR CB C -3.260 -5.606 -5.961 1.00 . A A . 46 TYR CB 1 1
16 13564 1 1 46 TYR CD1 C -4.721 -5.303 -3.927 1.00 . A A . 46 TYR CD1 1 1
16 13565 1 1 46 TYR CD2 C -5.736 -6.184 -5.957 1.00 . A A . 46 TYR CD2 1 1
16 13566 1 1 46 TYR CE1 C -5.975 -5.302 -3.302 1.00 . A A . 46 TYR CE1 1 1
16 13567 1 1 46 TYR CE2 C -6.992 -6.211 -5.325 1.00 . A A . 46 TYR CE2 1 1
16 13568 1 1 46 TYR CG C -4.604 -5.705 -5.267 1.00 . A A . 46 TYR CG 1 1
16 13569 1 1 46 TYR CZ C -7.117 -5.743 -4.001 1.00 . A A . 46 TYR CZ 1 1
16 13570 1 1 46 TYR H H -1.108 -7.055 -7.224 1.00 . A A . 46 TYR H 1 1
16 13571 1 1 46 TYR HA H -1.890 -6.285 -4.479 1.00 . A A . 46 TYR HA 1 1
16 13572 1 1 46 TYR HB2 H -2.872 -4.597 -5.830 1.00 . A A . 46 TYR HB2 1 1
16 13573 1 1 46 TYR HB3 H -3.409 -5.739 -7.025 1.00 . A A . 46 TYR HB3 1 1
16 13574 1 1 46 TYR HD1 H -3.851 -4.956 -3.390 1.00 . A A . 46 TYR HD1 1 1
16 13575 1 1 46 TYR HD2 H -5.646 -6.528 -6.979 1.00 . A A . 46 TYR HD2 1 1
16 13576 1 1 46 TYR HE1 H -6.063 -4.953 -2.287 1.00 . A A . 46 TYR HE1 1 1
16 13577 1 1 46 TYR HE2 H -7.856 -6.578 -5.860 1.00 . A A . 46 TYR HE2 1 1
16 13578 1 1 46 TYR HH H -9.000 -6.300 -3.680 1.00 . A A . 46 TYR HH 1 1
16 13579 1 1 46 TYR N N -1.040 -6.524 -6.366 1.00 . A A . 46 TYR N 1 1
16 13580 1 1 46 TYR O O -2.849 -8.745 -6.358 1.00 . A A . 46 TYR O 1 1
16 13581 1 1 46 TYR OH O -8.331 -5.624 -3.398 1.00 . A A . 46 TYR OH 1 1
16 13582 1 1 47 ASP C C -5.120 -9.339 -3.007 1.00 . A A . 47 ASP C 1 1
16 13583 1 1 47 ASP CA C -3.804 -9.657 -3.738 1.00 . A A . 47 ASP CA 1 1
16 13584 1 1 47 ASP CB C -2.810 -10.459 -2.872 1.00 . A A . 47 ASP CB 1 1
16 13585 1 1 47 ASP CG C -2.148 -11.581 -3.666 1.00 . A A . 47 ASP CG 1 1
16 13586 1 1 47 ASP H H -3.088 -7.715 -3.413 1.00 . A A . 47 ASP H 1 1
16 13587 1 1 47 ASP HA H -4.041 -10.254 -4.621 1.00 . A A . 47 ASP HA 1 1
16 13588 1 1 47 ASP HB2 H -2.050 -9.798 -2.450 1.00 . A A . 47 ASP HB2 1 1
16 13589 1 1 47 ASP HB3 H -3.339 -10.926 -2.039 1.00 . A A . 47 ASP HB3 1 1
16 13590 1 1 47 ASP N N -3.204 -8.393 -4.159 1.00 . A A . 47 ASP N 1 1
16 13591 1 1 47 ASP O O -5.131 -9.064 -1.801 1.00 . A A . 47 ASP O 1 1
16 13592 1 1 47 ASP OD1 O -2.891 -12.443 -4.193 1.00 . A A . 47 ASP OD1 1 1
16 13593 1 1 47 ASP OD2 O -0.899 -11.673 -3.699 1.00 . A A . 47 ASP OD2 1 1
16 13594 1 1 48 ASP C C -8.092 -9.933 -2.024 1.00 . A A . 48 ASP C 1 1
16 13595 1 1 48 ASP CA C -7.599 -9.124 -3.227 1.00 . A A . 48 ASP CA 1 1
16 13596 1 1 48 ASP CB C -8.622 -9.266 -4.368 1.00 . A A . 48 ASP CB 1 1
16 13597 1 1 48 ASP CG C -9.979 -8.677 -3.971 1.00 . A A . 48 ASP CG 1 1
16 13598 1 1 48 ASP H H -6.158 -9.643 -4.709 1.00 . A A . 48 ASP H 1 1
16 13599 1 1 48 ASP HA H -7.602 -8.083 -2.922 1.00 . A A . 48 ASP HA 1 1
16 13600 1 1 48 ASP HB2 H -8.261 -8.749 -5.257 1.00 . A A . 48 ASP HB2 1 1
16 13601 1 1 48 ASP HB3 H -8.744 -10.320 -4.617 1.00 . A A . 48 ASP HB3 1 1
16 13602 1 1 48 ASP N N -6.246 -9.420 -3.719 1.00 . A A . 48 ASP N 1 1
16 13603 1 1 48 ASP O O -8.918 -9.424 -1.261 1.00 . A A . 48 ASP O 1 1
16 13604 1 1 48 ASP OD1 O -10.951 -9.443 -3.770 1.00 . A A . 48 ASP OD1 1 1
16 13605 1 1 48 ASP OD2 O -10.066 -7.439 -3.817 1.00 . A A . 48 ASP OD2 1 1
16 13606 1 1 49 ALA C C -7.879 -11.255 0.699 1.00 . A A . 49 ALA C 1 1
16 13607 1 1 49 ALA CA C -8.018 -11.962 -0.652 1.00 . A A . 49 ALA CA 1 1
16 13608 1 1 49 ALA CB C -7.253 -13.289 -0.641 1.00 . A A . 49 ALA CB 1 1
16 13609 1 1 49 ALA H H -6.890 -11.514 -2.425 1.00 . A A . 49 ALA H 1 1
16 13610 1 1 49 ALA HA H -9.076 -12.177 -0.800 1.00 . A A . 49 ALA HA 1 1
16 13611 1 1 49 ALA HB1 H -7.423 -13.814 -1.577 1.00 . A A . 49 ALA HB1 1 1
16 13612 1 1 49 ALA HB2 H -6.185 -13.113 -0.506 1.00 . A A . 49 ALA HB2 1 1
16 13613 1 1 49 ALA HB3 H -7.617 -13.914 0.174 1.00 . A A . 49 ALA HB3 1 1
16 13614 1 1 49 ALA N N -7.568 -11.137 -1.775 1.00 . A A . 49 ALA N 1 1
16 13615 1 1 49 ALA O O -8.722 -11.434 1.577 1.00 . A A . 49 ALA O 1 1
16 13616 1 1 50 THR C C -6.283 -8.199 1.706 1.00 . A A . 50 THR C 1 1
16 13617 1 1 50 THR CA C -6.503 -9.684 2.063 1.00 . A A . 50 THR CA 1 1
16 13618 1 1 50 THR CB C -5.335 -10.403 2.793 1.00 . A A . 50 THR CB 1 1
16 13619 1 1 50 THR CG2 C -4.315 -11.053 1.842 1.00 . A A . 50 THR CG2 1 1
16 13620 1 1 50 THR H H -6.195 -10.370 0.078 1.00 . A A . 50 THR H 1 1
16 13621 1 1 50 THR HA H -7.361 -9.707 2.737 1.00 . A A . 50 THR HA 1 1
16 13622 1 1 50 THR HB H -5.771 -11.215 3.369 1.00 . A A . 50 THR HB 1 1
16 13623 1 1 50 THR HG1 H -4.819 -8.665 3.478 1.00 . A A . 50 THR HG1 1 1
16 13624 1 1 50 THR HG21 H -4.039 -10.371 1.043 1.00 . A A . 50 THR HG21 1 1
16 13625 1 1 50 THR HG22 H -3.432 -11.367 2.399 1.00 . A A . 50 THR HG22 1 1
16 13626 1 1 50 THR HG23 H -4.753 -11.936 1.380 1.00 . A A . 50 THR HG23 1 1
16 13627 1 1 50 THR N N -6.831 -10.451 0.860 1.00 . A A . 50 THR N 1 1
16 13628 1 1 50 THR O O -5.839 -7.416 2.542 1.00 . A A . 50 THR O 1 1
16 13629 1 1 50 THR OG1 O -4.641 -9.590 3.716 1.00 . A A . 50 THR OG1 1 1
16 13630 1 1 51 LYS C C -5.060 -5.996 -0.002 1.00 . A A . 51 LYS C 1 1
16 13631 1 1 51 LYS CA C -6.484 -6.509 -0.165 1.00 . A A . 51 LYS CA 1 1
16 13632 1 1 51 LYS CB C -7.658 -5.607 0.242 1.00 . A A . 51 LYS CB 1 1
16 13633 1 1 51 LYS CD C -10.190 -5.344 -0.228 1.00 . A A . 51 LYS CD 1 1
16 13634 1 1 51 LYS CE C -11.316 -6.083 -0.939 1.00 . A A . 51 LYS CE 1 1
16 13635 1 1 51 LYS CG C -8.979 -6.277 -0.185 1.00 . A A . 51 LYS CG 1 1
16 13636 1 1 51 LYS H H -6.953 -8.430 -0.198 1.00 . A A . 51 LYS H 1 1
16 13637 1 1 51 LYS HA H -6.596 -6.708 -1.228 1.00 . A A . 51 LYS HA 1 1
16 13638 1 1 51 LYS HB2 H -7.653 -5.467 1.322 1.00 . A A . 51 LYS HB2 1 1
16 13639 1 1 51 LYS HB3 H -7.558 -4.646 -0.261 1.00 . A A . 51 LYS HB3 1 1
16 13640 1 1 51 LYS HD2 H -10.512 -5.127 0.785 1.00 . A A . 51 LYS HD2 1 1
16 13641 1 1 51 LYS HD3 H -9.949 -4.424 -0.763 1.00 . A A . 51 LYS HD3 1 1
16 13642 1 1 51 LYS HE2 H -11.093 -6.155 -2.008 1.00 . A A . 51 LYS HE2 1 1
16 13643 1 1 51 LYS HE3 H -11.358 -7.091 -0.530 1.00 . A A . 51 LYS HE3 1 1
16 13644 1 1 51 LYS HG2 H -8.849 -6.706 -1.176 1.00 . A A . 51 LYS HG2 1 1
16 13645 1 1 51 LYS HG3 H -9.201 -7.098 0.498 1.00 . A A . 51 LYS HG3 1 1
16 13646 1 1 51 LYS HZ1 H -12.864 -5.407 0.252 1.00 . A A . 51 LYS HZ1 1 1
16 13647 1 1 51 LYS HZ2 H -12.651 -4.507 -1.118 1.00 . A A . 51 LYS HZ2 1 1
16 13648 1 1 51 LYS HZ3 H -13.341 -5.994 -1.202 1.00 . A A . 51 LYS HZ3 1 1
16 13649 1 1 51 LYS N N -6.601 -7.800 0.468 1.00 . A A . 51 LYS N 1 1
16 13650 1 1 51 LYS NZ N -12.628 -5.446 -0.729 1.00 . A A . 51 LYS NZ 1 1
16 13651 1 1 51 LYS O O -4.842 -4.801 0.144 1.00 . A A . 51 LYS O 1 1
16 13652 1 1 52 THR C C -2.056 -6.250 -1.114 1.00 . A A . 52 THR C 1 1
16 13653 1 1 52 THR CA C -2.701 -6.811 0.134 1.00 . A A . 52 THR CA 1 1
16 13654 1 1 52 THR CB C -2.173 -8.216 0.478 1.00 . A A . 52 THR CB 1 1
16 13655 1 1 52 THR CG2 C -0.659 -8.451 0.436 1.00 . A A . 52 THR CG2 1 1
16 13656 1 1 52 THR H H -4.444 -7.887 -0.158 1.00 . A A . 52 THR H 1 1
16 13657 1 1 52 THR HA H -2.496 -6.158 0.971 1.00 . A A . 52 THR HA 1 1
16 13658 1 1 52 THR HB H -2.632 -8.933 -0.203 1.00 . A A . 52 THR HB 1 1
16 13659 1 1 52 THR HG1 H -2.441 -9.410 2.001 1.00 . A A . 52 THR HG1 1 1
16 13660 1 1 52 THR HG21 H -0.151 -7.845 1.180 1.00 . A A . 52 THR HG21 1 1
16 13661 1 1 52 THR HG22 H -0.447 -9.501 0.644 1.00 . A A . 52 THR HG22 1 1
16 13662 1 1 52 THR HG23 H -0.267 -8.211 -0.553 1.00 . A A . 52 THR HG23 1 1
16 13663 1 1 52 THR N N -4.125 -6.940 -0.018 1.00 . A A . 52 THR N 1 1
16 13664 1 1 52 THR O O -2.062 -6.883 -2.163 1.00 . A A . 52 THR O 1 1
16 13665 1 1 52 THR OG1 O -2.615 -8.488 1.788 1.00 . A A . 52 THR OG1 1 1
16 13666 1 1 53 PHE C C 0.691 -4.557 -1.556 1.00 . A A . 53 PHE C 1 1
16 13667 1 1 53 PHE CA C -0.750 -4.372 -2.013 1.00 . A A . 53 PHE CA 1 1
16 13668 1 1 53 PHE CB C -1.143 -2.904 -2.079 1.00 . A A . 53 PHE CB 1 1
16 13669 1 1 53 PHE CD1 C -2.543 -2.459 -4.127 1.00 . A A . 53 PHE CD1 1 1
16 13670 1 1 53 PHE CD2 C -3.650 -2.558 -1.958 1.00 . A A . 53 PHE CD2 1 1
16 13671 1 1 53 PHE CE1 C -3.763 -2.123 -4.735 1.00 . A A . 53 PHE CE1 1 1
16 13672 1 1 53 PHE CE2 C -4.865 -2.200 -2.566 1.00 . A A . 53 PHE CE2 1 1
16 13673 1 1 53 PHE CG C -2.481 -2.662 -2.737 1.00 . A A . 53 PHE CG 1 1
16 13674 1 1 53 PHE CZ C -4.919 -1.972 -3.954 1.00 . A A . 53 PHE CZ 1 1
16 13675 1 1 53 PHE H H -1.529 -4.600 -0.086 1.00 . A A . 53 PHE H 1 1
16 13676 1 1 53 PHE HA H -0.912 -4.842 -2.979 1.00 . A A . 53 PHE HA 1 1
16 13677 1 1 53 PHE HB2 H -1.143 -2.485 -1.073 1.00 . A A . 53 PHE HB2 1 1
16 13678 1 1 53 PHE HB3 H -0.386 -2.373 -2.655 1.00 . A A . 53 PHE HB3 1 1
16 13679 1 1 53 PHE HD1 H -1.652 -2.552 -4.734 1.00 . A A . 53 PHE HD1 1 1
16 13680 1 1 53 PHE HD2 H -3.608 -2.721 -0.888 1.00 . A A . 53 PHE HD2 1 1
16 13681 1 1 53 PHE HE1 H -3.810 -1.970 -5.805 1.00 . A A . 53 PHE HE1 1 1
16 13682 1 1 53 PHE HE2 H -5.751 -2.092 -1.957 1.00 . A A . 53 PHE HE2 1 1
16 13683 1 1 53 PHE HZ H -5.837 -1.672 -4.439 1.00 . A A . 53 PHE HZ 1 1
16 13684 1 1 53 PHE N N -1.485 -5.065 -0.984 1.00 . A A . 53 PHE N 1 1
16 13685 1 1 53 PHE O O 0.971 -4.340 -0.368 1.00 . A A . 53 PHE O 1 1
16 13686 1 1 54 THR C C 3.861 -4.502 -3.182 1.00 . A A . 54 THR C 1 1
16 13687 1 1 54 THR CA C 2.973 -5.235 -2.177 1.00 . A A . 54 THR CA 1 1
16 13688 1 1 54 THR CB C 3.229 -6.755 -2.188 1.00 . A A . 54 THR CB 1 1
16 13689 1 1 54 THR CG2 C 4.650 -7.096 -1.731 1.00 . A A . 54 THR CG2 1 1
16 13690 1 1 54 THR H H 1.260 -5.131 -3.416 1.00 . A A . 54 THR H 1 1
16 13691 1 1 54 THR HA H 3.197 -4.864 -1.180 1.00 . A A . 54 THR HA 1 1
16 13692 1 1 54 THR HB H 3.087 -7.136 -3.200 1.00 . A A . 54 THR HB 1 1
16 13693 1 1 54 THR HG1 H 2.681 -8.313 -1.194 1.00 . A A . 54 THR HG1 1 1
16 13694 1 1 54 THR HG21 H 4.743 -8.169 -1.566 1.00 . A A . 54 THR HG21 1 1
16 13695 1 1 54 THR HG22 H 5.366 -6.813 -2.504 1.00 . A A . 54 THR HG22 1 1
16 13696 1 1 54 THR HG23 H 4.898 -6.574 -0.810 1.00 . A A . 54 THR HG23 1 1
16 13697 1 1 54 THR N N 1.568 -4.983 -2.461 1.00 . A A . 54 THR N 1 1
16 13698 1 1 54 THR O O 3.510 -4.392 -4.362 1.00 . A A . 54 THR O 1 1
16 13699 1 1 54 THR OG1 O 2.322 -7.433 -1.333 1.00 . A A . 54 THR OG1 1 1
16 13700 1 1 55 VAL C C 7.369 -3.885 -3.138 1.00 . A A . 55 VAL C 1 1
16 13701 1 1 55 VAL CA C 6.017 -3.262 -3.450 1.00 . A A . 55 VAL CA 1 1
16 13702 1 1 55 VAL CB C 5.975 -1.765 -3.112 1.00 . A A . 55 VAL CB 1 1
16 13703 1 1 55 VAL CG1 C 7.243 -0.986 -3.512 1.00 . A A . 55 VAL CG1 1 1
16 13704 1 1 55 VAL CG2 C 4.773 -1.135 -3.817 1.00 . A A . 55 VAL CG2 1 1
16 13705 1 1 55 VAL H H 5.205 -4.125 -1.722 1.00 . A A . 55 VAL H 1 1
16 13706 1 1 55 VAL HA H 5.828 -3.389 -4.513 1.00 . A A . 55 VAL HA 1 1
16 13707 1 1 55 VAL HB H 5.847 -1.672 -2.035 1.00 . A A . 55 VAL HB 1 1
16 13708 1 1 55 VAL HG11 H 7.424 -1.079 -4.585 1.00 . A A . 55 VAL HG11 1 1
16 13709 1 1 55 VAL HG12 H 7.127 0.064 -3.260 1.00 . A A . 55 VAL HG12 1 1
16 13710 1 1 55 VAL HG13 H 8.112 -1.354 -2.966 1.00 . A A . 55 VAL HG13 1 1
16 13711 1 1 55 VAL HG21 H 3.898 -1.775 -3.766 1.00 . A A . 55 VAL HG21 1 1
16 13712 1 1 55 VAL HG22 H 4.534 -0.185 -3.350 1.00 . A A . 55 VAL HG22 1 1
16 13713 1 1 55 VAL HG23 H 5.021 -0.977 -4.867 1.00 . A A . 55 VAL HG23 1 1
16 13714 1 1 55 VAL N N 4.994 -3.986 -2.701 1.00 . A A . 55 VAL N 1 1
16 13715 1 1 55 VAL O O 7.645 -4.185 -1.970 1.00 . A A . 55 VAL O 1 1
16 13716 1 1 56 THR C C 10.535 -3.629 -4.750 1.00 . A A . 56 THR C 1 1
16 13717 1 1 56 THR CA C 9.535 -4.601 -4.113 1.00 . A A . 56 THR CA 1 1
16 13718 1 1 56 THR CB C 9.522 -5.969 -4.822 1.00 . A A . 56 THR CB 1 1
16 13719 1 1 56 THR CG2 C 8.760 -7.012 -4.002 1.00 . A A . 56 THR CG2 1 1
16 13720 1 1 56 THR H H 7.887 -3.766 -5.095 1.00 . A A . 56 THR H 1 1
16 13721 1 1 56 THR HA H 9.830 -4.757 -3.075 1.00 . A A . 56 THR HA 1 1
16 13722 1 1 56 THR HB H 10.545 -6.315 -4.953 1.00 . A A . 56 THR HB 1 1
16 13723 1 1 56 THR HG1 H 9.367 -5.179 -6.585 1.00 . A A . 56 THR HG1 1 1
16 13724 1 1 56 THR HG21 H 9.210 -7.097 -3.014 1.00 . A A . 56 THR HG21 1 1
16 13725 1 1 56 THR HG22 H 7.711 -6.734 -3.896 1.00 . A A . 56 THR HG22 1 1
16 13726 1 1 56 THR HG23 H 8.816 -7.979 -4.500 1.00 . A A . 56 THR HG23 1 1
16 13727 1 1 56 THR N N 8.198 -4.035 -4.169 1.00 . A A . 56 THR N 1 1
16 13728 1 1 56 THR O O 10.487 -3.423 -5.966 1.00 . A A . 56 THR O 1 1
16 13729 1 1 56 THR OG1 O 8.909 -5.880 -6.097 1.00 . A A . 56 THR OG1 1 1
16 13730 1 1 57 GLU C C 13.498 -2.832 -5.192 1.00 . A A . 57 GLU C 1 1
16 13731 1 1 57 GLU CA C 12.432 -2.066 -4.413 1.00 . A A . 57 GLU CA 1 1
16 13732 1 1 57 GLU CB C 13.051 -1.355 -3.200 1.00 . A A . 57 GLU CB 1 1
16 13733 1 1 57 GLU CD C 14.190 0.799 -2.363 1.00 . A A . 57 GLU CD 1 1
16 13734 1 1 57 GLU CG C 13.869 -0.101 -3.566 1.00 . A A . 57 GLU CG 1 1
16 13735 1 1 57 GLU H H 11.382 -3.214 -2.954 1.00 . A A . 57 GLU H 1 1
16 13736 1 1 57 GLU HA H 11.974 -1.329 -5.077 1.00 . A A . 57 GLU HA 1 1
16 13737 1 1 57 GLU HB2 H 12.238 -1.082 -2.533 1.00 . A A . 57 GLU HB2 1 1
16 13738 1 1 57 GLU HB3 H 13.698 -2.044 -2.663 1.00 . A A . 57 GLU HB3 1 1
16 13739 1 1 57 GLU HG2 H 14.802 -0.414 -4.037 1.00 . A A . 57 GLU HG2 1 1
16 13740 1 1 57 GLU HG3 H 13.316 0.493 -4.287 1.00 . A A . 57 GLU HG3 1 1
16 13741 1 1 57 GLU N N 11.398 -3.001 -3.943 1.00 . A A . 57 GLU N 1 1
16 13742 1 1 57 GLU O O 14.293 -2.238 -5.952 1.00 . A A . 57 GLU O 1 1
16 13743 1 1 57 GLU OE1 O 13.401 0.836 -1.386 1.00 . A A . 57 GLU OE1 1 1
16 13744 1 1 57 GLU OE2 O 15.246 1.463 -2.390 1.00 . A A . 57 GLU OE2 1 1
17 13745 1 1 1 MET C C -15.731 -0.978 2.077 1.00 . A A . 1 MET C 1 1
17 13746 1 1 1 MET CA C -16.234 0.306 1.440 1.00 . A A . 1 MET CA 1 1
17 13747 1 1 1 MET CB C -15.359 0.783 0.269 1.00 . A A . 1 MET CB 1 1
17 13748 1 1 1 MET CE C -16.835 0.112 -2.725 1.00 . A A . 1 MET CE 1 1
17 13749 1 1 1 MET CG C -14.974 -0.315 -0.730 1.00 . A A . 1 MET CG 1 1
17 13750 1 1 1 MET H1 H -16.998 1.108 3.224 1.00 . A A . 1 MET H1 1 1
17 13751 1 1 1 MET HA H -17.219 0.086 1.035 1.00 . A A . 1 MET HA 1 1
17 13752 1 1 1 MET HB2 H -15.921 1.535 -0.274 1.00 . A A . 1 MET HB2 1 1
17 13753 1 1 1 MET HB3 H -14.448 1.235 0.658 1.00 . A A . 1 MET HB3 1 1
17 13754 1 1 1 MET HE1 H -17.133 1.023 -2.208 1.00 . A A . 1 MET HE1 1 1
17 13755 1 1 1 MET HE2 H -15.991 0.326 -3.382 1.00 . A A . 1 MET HE2 1 1
17 13756 1 1 1 MET HE3 H -17.669 -0.240 -3.328 1.00 . A A . 1 MET HE3 1 1
17 13757 1 1 1 MET HG2 H -14.351 0.127 -1.508 1.00 . A A . 1 MET HG2 1 1
17 13758 1 1 1 MET HG3 H -14.368 -1.062 -0.221 1.00 . A A . 1 MET HG3 1 1
17 13759 1 1 1 MET N N -16.389 1.348 2.468 1.00 . A A . 1 MET N 1 1
17 13760 1 1 1 MET O O -16.520 -1.910 2.262 1.00 . A A . 1 MET O 1 1
17 13761 1 1 1 MET SD S -16.365 -1.165 -1.520 1.00 . A A . 1 MET SD 1 1
17 13762 1 1 2 GLY C C -12.461 -1.924 3.493 1.00 . A A . 2 GLY C 1 1
17 13763 1 1 2 GLY CA C -13.857 -2.253 2.990 1.00 . A A . 2 GLY CA 1 1
17 13764 1 1 2 GLY H H -13.775 -0.314 2.250 1.00 . A A . 2 GLY H 1 1
17 13765 1 1 2 GLY HA2 H -14.483 -2.568 3.821 1.00 . A A . 2 GLY HA2 1 1
17 13766 1 1 2 GLY HA3 H -13.804 -3.052 2.250 1.00 . A A . 2 GLY HA3 1 1
17 13767 1 1 2 GLY N N -14.439 -1.073 2.388 1.00 . A A . 2 GLY N 1 1
17 13768 1 1 2 GLY O O -12.082 -0.748 3.557 1.00 . A A . 2 GLY O 1 1
17 13769 1 1 3 THR C C -9.368 -3.293 3.253 1.00 . A A . 3 THR C 1 1
17 13770 1 1 3 THR CA C -10.347 -2.831 4.332 1.00 . A A . 3 THR CA 1 1
17 13771 1 1 3 THR CB C -10.187 -3.514 5.702 1.00 . A A . 3 THR CB 1 1
17 13772 1 1 3 THR CG2 C -10.522 -5.007 5.697 1.00 . A A . 3 THR CG2 1 1
17 13773 1 1 3 THR H H -12.067 -3.898 3.771 1.00 . A A . 3 THR H 1 1
17 13774 1 1 3 THR HA H -10.185 -1.772 4.481 1.00 . A A . 3 THR HA 1 1
17 13775 1 1 3 THR HB H -10.854 -3.017 6.407 1.00 . A A . 3 THR HB 1 1
17 13776 1 1 3 THR HG1 H -8.665 -2.416 6.171 1.00 . A A . 3 THR HG1 1 1
17 13777 1 1 3 THR HG21 H -11.571 -5.151 5.437 1.00 . A A . 3 THR HG21 1 1
17 13778 1 1 3 THR HG22 H -9.897 -5.530 4.973 1.00 . A A . 3 THR HG22 1 1
17 13779 1 1 3 THR HG23 H -10.343 -5.412 6.693 1.00 . A A . 3 THR HG23 1 1
17 13780 1 1 3 THR N N -11.704 -2.959 3.842 1.00 . A A . 3 THR N 1 1
17 13781 1 1 3 THR O O -9.665 -4.216 2.494 1.00 . A A . 3 THR O 1 1
17 13782 1 1 3 THR OG1 O -8.868 -3.365 6.176 1.00 . A A . 3 THR OG1 1 1
17 13783 1 1 4 TYR C C -5.833 -2.874 3.007 1.00 . A A . 4 TYR C 1 1
17 13784 1 1 4 TYR CA C -7.148 -2.872 2.215 1.00 . A A . 4 TYR CA 1 1
17 13785 1 1 4 TYR CB C -7.221 -1.823 1.083 1.00 . A A . 4 TYR CB 1 1
17 13786 1 1 4 TYR CD1 C -8.694 -2.384 -0.947 1.00 . A A . 4 TYR CD1 1 1
17 13787 1 1 4 TYR CD2 C -9.681 -1.157 0.903 1.00 . A A . 4 TYR CD2 1 1
17 13788 1 1 4 TYR CE1 C -9.945 -2.413 -1.599 1.00 . A A . 4 TYR CE1 1 1
17 13789 1 1 4 TYR CE2 C -10.938 -1.227 0.281 1.00 . A A . 4 TYR CE2 1 1
17 13790 1 1 4 TYR CG C -8.555 -1.782 0.324 1.00 . A A . 4 TYR CG 1 1
17 13791 1 1 4 TYR CZ C -11.084 -1.874 -0.961 1.00 . A A . 4 TYR CZ 1 1
17 13792 1 1 4 TYR H H -8.049 -1.876 3.838 1.00 . A A . 4 TYR H 1 1
17 13793 1 1 4 TYR HA H -7.282 -3.852 1.777 1.00 . A A . 4 TYR HA 1 1
17 13794 1 1 4 TYR HB2 H -7.034 -0.834 1.503 1.00 . A A . 4 TYR HB2 1 1
17 13795 1 1 4 TYR HB3 H -6.415 -2.033 0.382 1.00 . A A . 4 TYR HB3 1 1
17 13796 1 1 4 TYR HD1 H -7.843 -2.846 -1.425 1.00 . A A . 4 TYR HD1 1 1
17 13797 1 1 4 TYR HD2 H -9.611 -0.654 1.857 1.00 . A A . 4 TYR HD2 1 1
17 13798 1 1 4 TYR HE1 H -10.044 -2.847 -2.585 1.00 . A A . 4 TYR HE1 1 1
17 13799 1 1 4 TYR HE2 H -11.799 -0.782 0.754 1.00 . A A . 4 TYR HE2 1 1
17 13800 1 1 4 TYR HH H -12.394 -2.602 -2.252 1.00 . A A . 4 TYR HH 1 1
17 13801 1 1 4 TYR N N -8.218 -2.620 3.170 1.00 . A A . 4 TYR N 1 1
17 13802 1 1 4 TYR O O -5.642 -2.000 3.862 1.00 . A A . 4 TYR O 1 1
17 13803 1 1 4 TYR OH O -12.321 -1.965 -1.523 1.00 . A A . 4 TYR OH 1 1
17 13804 1 1 5 LYS C C -2.499 -3.308 2.626 1.00 . A A . 5 LYS C 1 1
17 13805 1 1 5 LYS CA C -3.638 -3.921 3.453 1.00 . A A . 5 LYS CA 1 1
17 13806 1 1 5 LYS CB C -3.468 -5.407 3.806 1.00 . A A . 5 LYS CB 1 1
17 13807 1 1 5 LYS CD C -2.325 -7.287 4.934 1.00 . A A . 5 LYS CD 1 1
17 13808 1 1 5 LYS CE C -1.189 -7.825 5.803 1.00 . A A . 5 LYS CE 1 1
17 13809 1 1 5 LYS CG C -2.279 -5.771 4.707 1.00 . A A . 5 LYS CG 1 1
17 13810 1 1 5 LYS H H -5.114 -4.517 2.006 1.00 . A A . 5 LYS H 1 1
17 13811 1 1 5 LYS HA H -3.718 -3.379 4.391 1.00 . A A . 5 LYS HA 1 1
17 13812 1 1 5 LYS HB2 H -4.377 -5.727 4.320 1.00 . A A . 5 LYS HB2 1 1
17 13813 1 1 5 LYS HB3 H -3.400 -5.983 2.888 1.00 . A A . 5 LYS HB3 1 1
17 13814 1 1 5 LYS HD2 H -3.270 -7.540 5.418 1.00 . A A . 5 LYS HD2 1 1
17 13815 1 1 5 LYS HD3 H -2.288 -7.782 3.963 1.00 . A A . 5 LYS HD3 1 1
17 13816 1 1 5 LYS HE2 H -0.236 -7.433 5.444 1.00 . A A . 5 LYS HE2 1 1
17 13817 1 1 5 LYS HE3 H -1.338 -7.496 6.834 1.00 . A A . 5 LYS HE3 1 1
17 13818 1 1 5 LYS HG2 H -1.341 -5.496 4.223 1.00 . A A . 5 LYS HG2 1 1
17 13819 1 1 5 LYS HG3 H -2.370 -5.259 5.665 1.00 . A A . 5 LYS HG3 1 1
17 13820 1 1 5 LYS HZ1 H -0.437 -9.663 6.367 1.00 . A A . 5 LYS HZ1 1 1
17 13821 1 1 5 LYS HZ2 H -2.043 -9.713 6.012 1.00 . A A . 5 LYS HZ2 1 1
17 13822 1 1 5 LYS HZ3 H -0.915 -9.600 4.801 1.00 . A A . 5 LYS HZ3 1 1
17 13823 1 1 5 LYS N N -4.913 -3.811 2.730 1.00 . A A . 5 LYS N 1 1
17 13824 1 1 5 LYS NZ N -1.152 -9.302 5.744 1.00 . A A . 5 LYS NZ 1 1
17 13825 1 1 5 LYS O O -2.449 -3.470 1.410 1.00 . A A . 5 LYS O 1 1
17 13826 1 1 6 LEU C C 0.849 -2.250 3.236 1.00 . A A . 6 LEU C 1 1
17 13827 1 1 6 LEU CA C -0.486 -1.844 2.615 1.00 . A A . 6 LEU CA 1 1
17 13828 1 1 6 LEU CB C -0.683 -0.320 2.712 1.00 . A A . 6 LEU CB 1 1
17 13829 1 1 6 LEU CD1 C -2.345 1.544 2.312 1.00 . A A . 6 LEU CD1 1 1
17 13830 1 1 6 LEU CD2 C -1.277 0.362 0.369 1.00 . A A . 6 LEU CD2 1 1
17 13831 1 1 6 LEU CG C -1.802 0.206 1.798 1.00 . A A . 6 LEU CG 1 1
17 13832 1 1 6 LEU H H -1.718 -2.441 4.259 1.00 . A A . 6 LEU H 1 1
17 13833 1 1 6 LEU HA H -0.450 -2.115 1.558 1.00 . A A . 6 LEU HA 1 1
17 13834 1 1 6 LEU HB2 H -0.908 -0.072 3.748 1.00 . A A . 6 LEU HB2 1 1
17 13835 1 1 6 LEU HB3 H 0.249 0.172 2.440 1.00 . A A . 6 LEU HB3 1 1
17 13836 1 1 6 LEU HD11 H -2.588 1.455 3.369 1.00 . A A . 6 LEU HD11 1 1
17 13837 1 1 6 LEU HD12 H -1.607 2.336 2.193 1.00 . A A . 6 LEU HD12 1 1
17 13838 1 1 6 LEU HD13 H -3.258 1.800 1.778 1.00 . A A . 6 LEU HD13 1 1
17 13839 1 1 6 LEU HD21 H -0.708 1.284 0.262 1.00 . A A . 6 LEU HD21 1 1
17 13840 1 1 6 LEU HD22 H -0.615 -0.467 0.132 1.00 . A A . 6 LEU HD22 1 1
17 13841 1 1 6 LEU HD23 H -2.108 0.346 -0.334 1.00 . A A . 6 LEU HD23 1 1
17 13842 1 1 6 LEU HG H -2.628 -0.505 1.795 1.00 . A A . 6 LEU HG 1 1
17 13843 1 1 6 LEU N N -1.622 -2.523 3.253 1.00 . A A . 6 LEU N 1 1
17 13844 1 1 6 LEU O O 1.141 -1.868 4.360 1.00 . A A . 6 LEU O 1 1
17 13845 1 1 7 ILE C C 4.053 -3.078 1.878 1.00 . A A . 7 ILE C 1 1
17 13846 1 1 7 ILE CA C 2.997 -3.511 2.911 1.00 . A A . 7 ILE CA 1 1
17 13847 1 1 7 ILE CB C 2.905 -5.030 3.204 1.00 . A A . 7 ILE CB 1 1
17 13848 1 1 7 ILE CD1 C 4.175 -6.917 4.384 1.00 . A A . 7 ILE CD1 1 1
17 13849 1 1 7 ILE CG1 C 4.279 -5.627 3.561 1.00 . A A . 7 ILE CG1 1 1
17 13850 1 1 7 ILE CG2 C 2.229 -5.834 2.078 1.00 . A A . 7 ILE CG2 1 1
17 13851 1 1 7 ILE H H 1.325 -3.261 1.617 1.00 . A A . 7 ILE H 1 1
17 13852 1 1 7 ILE HA H 3.292 -3.008 3.835 1.00 . A A . 7 ILE HA 1 1
17 13853 1 1 7 ILE HB H 2.270 -5.127 4.086 1.00 . A A . 7 ILE HB 1 1
17 13854 1 1 7 ILE HD11 H 3.515 -6.773 5.238 1.00 . A A . 7 ILE HD11 1 1
17 13855 1 1 7 ILE HD12 H 3.791 -7.725 3.768 1.00 . A A . 7 ILE HD12 1 1
17 13856 1 1 7 ILE HD13 H 5.162 -7.193 4.752 1.00 . A A . 7 ILE HD13 1 1
17 13857 1 1 7 ILE HG12 H 4.859 -5.813 2.655 1.00 . A A . 7 ILE HG12 1 1
17 13858 1 1 7 ILE HG13 H 4.821 -4.907 4.163 1.00 . A A . 7 ILE HG13 1 1
17 13859 1 1 7 ILE HG21 H 2.221 -6.897 2.314 1.00 . A A . 7 ILE HG21 1 1
17 13860 1 1 7 ILE HG22 H 1.199 -5.507 1.947 1.00 . A A . 7 ILE HG22 1 1
17 13861 1 1 7 ILE HG23 H 2.764 -5.687 1.140 1.00 . A A . 7 ILE HG23 1 1
17 13862 1 1 7 ILE N N 1.669 -3.013 2.525 1.00 . A A . 7 ILE N 1 1
17 13863 1 1 7 ILE O O 3.805 -3.155 0.673 1.00 . A A . 7 ILE O 1 1
17 13864 1 1 8 LEU C C 7.611 -2.784 1.878 1.00 . A A . 8 LEU C 1 1
17 13865 1 1 8 LEU CA C 6.315 -2.028 1.561 1.00 . A A . 8 LEU CA 1 1
17 13866 1 1 8 LEU CB C 6.517 -0.516 1.778 1.00 . A A . 8 LEU CB 1 1
17 13867 1 1 8 LEU CD1 C 4.743 0.182 0.039 1.00 . A A . 8 LEU CD1 1 1
17 13868 1 1 8 LEU CD2 C 4.248 0.490 2.469 1.00 . A A . 8 LEU CD2 1 1
17 13869 1 1 8 LEU CG C 5.361 0.446 1.421 1.00 . A A . 8 LEU CG 1 1
17 13870 1 1 8 LEU H H 5.314 -2.509 3.355 1.00 . A A . 8 LEU H 1 1
17 13871 1 1 8 LEU HA H 6.101 -2.192 0.504 1.00 . A A . 8 LEU HA 1 1
17 13872 1 1 8 LEU HB2 H 6.803 -0.350 2.817 1.00 . A A . 8 LEU HB2 1 1
17 13873 1 1 8 LEU HB3 H 7.377 -0.224 1.174 1.00 . A A . 8 LEU HB3 1 1
17 13874 1 1 8 LEU HD11 H 4.441 -0.854 -0.058 1.00 . A A . 8 LEU HD11 1 1
17 13875 1 1 8 LEU HD12 H 3.862 0.801 -0.108 1.00 . A A . 8 LEU HD12 1 1
17 13876 1 1 8 LEU HD13 H 5.459 0.410 -0.745 1.00 . A A . 8 LEU HD13 1 1
17 13877 1 1 8 LEU HD21 H 4.673 0.580 3.469 1.00 . A A . 8 LEU HD21 1 1
17 13878 1 1 8 LEU HD22 H 3.629 1.365 2.278 1.00 . A A . 8 LEU HD22 1 1
17 13879 1 1 8 LEU HD23 H 3.620 -0.397 2.417 1.00 . A A . 8 LEU HD23 1 1
17 13880 1 1 8 LEU HG H 5.781 1.451 1.408 1.00 . A A . 8 LEU HG 1 1
17 13881 1 1 8 LEU N N 5.183 -2.531 2.349 1.00 . A A . 8 LEU N 1 1
17 13882 1 1 8 LEU O O 7.831 -3.145 3.041 1.00 . A A . 8 LEU O 1 1
17 13883 1 1 9 ASN C C 10.824 -2.933 0.319 1.00 . A A . 9 ASN C 1 1
17 13884 1 1 9 ASN CA C 9.717 -3.767 0.969 1.00 . A A . 9 ASN CA 1 1
17 13885 1 1 9 ASN CB C 9.666 -5.146 0.298 1.00 . A A . 9 ASN CB 1 1
17 13886 1 1 9 ASN CG C 8.547 -6.033 0.798 1.00 . A A . 9 ASN CG 1 1
17 13887 1 1 9 ASN H H 8.208 -2.750 -0.076 1.00 . A A . 9 ASN H 1 1
17 13888 1 1 9 ASN HA H 9.956 -3.916 2.021 1.00 . A A . 9 ASN HA 1 1
17 13889 1 1 9 ASN HB2 H 9.558 -5.022 -0.777 1.00 . A A . 9 ASN HB2 1 1
17 13890 1 1 9 ASN HB3 H 10.616 -5.649 0.466 1.00 . A A . 9 ASN HB3 1 1
17 13891 1 1 9 ASN HD21 H 6.808 -6.867 0.133 1.00 . A A . 9 ASN HD21 1 1
17 13892 1 1 9 ASN HD22 H 7.457 -5.548 -0.804 1.00 . A A . 9 ASN HD22 1 1
17 13893 1 1 9 ASN N N 8.435 -3.066 0.860 1.00 . A A . 9 ASN N 1 1
17 13894 1 1 9 ASN ND2 N 7.460 -6.102 0.052 1.00 . A A . 9 ASN ND2 1 1
17 13895 1 1 9 ASN O O 10.879 -2.844 -0.911 1.00 . A A . 9 ASN O 1 1
17 13896 1 1 9 ASN OD1 O 8.644 -6.658 1.853 1.00 . A A . 9 ASN OD1 1 1
17 13897 1 1 10 GLY C C 14.170 -2.186 0.954 1.00 . A A . 10 GLY C 1 1
17 13898 1 1 10 GLY CA C 12.824 -1.514 0.680 1.00 . A A . 10 GLY CA 1 1
17 13899 1 1 10 GLY H H 11.627 -2.441 2.128 1.00 . A A . 10 GLY H 1 1
17 13900 1 1 10 GLY HA2 H 12.742 -1.312 -0.388 1.00 . A A . 10 GLY HA2 1 1
17 13901 1 1 10 GLY HA3 H 12.783 -0.565 1.214 1.00 . A A . 10 GLY HA3 1 1
17 13902 1 1 10 GLY N N 11.706 -2.339 1.124 1.00 . A A . 10 GLY N 1 1
17 13903 1 1 10 GLY O O 14.239 -3.331 1.414 1.00 . A A . 10 GLY O 1 1
17 13904 1 1 11 LYS C C 16.916 -2.130 2.384 1.00 . A A . 11 LYS C 1 1
17 13905 1 1 11 LYS CA C 16.612 -2.019 0.890 1.00 . A A . 11 LYS CA 1 1
17 13906 1 1 11 LYS CB C 17.631 -1.121 0.159 1.00 . A A . 11 LYS CB 1 1
17 13907 1 1 11 LYS CD C 20.024 -0.878 -0.671 1.00 . A A . 11 LYS CD 1 1
17 13908 1 1 11 LYS CE C 21.435 -1.485 -0.695 1.00 . A A . 11 LYS CE 1 1
17 13909 1 1 11 LYS CG C 19.064 -1.672 0.226 1.00 . A A . 11 LYS CG 1 1
17 13910 1 1 11 LYS H H 15.156 -0.537 0.302 1.00 . A A . 11 LYS H 1 1
17 13911 1 1 11 LYS HA H 16.657 -3.022 0.459 1.00 . A A . 11 LYS HA 1 1
17 13912 1 1 11 LYS HB2 H 17.336 -1.052 -0.890 1.00 . A A . 11 LYS HB2 1 1
17 13913 1 1 11 LYS HB3 H 17.613 -0.119 0.590 1.00 . A A . 11 LYS HB3 1 1
17 13914 1 1 11 LYS HD2 H 19.638 -0.892 -1.692 1.00 . A A . 11 LYS HD2 1 1
17 13915 1 1 11 LYS HD3 H 20.073 0.162 -0.342 1.00 . A A . 11 LYS HD3 1 1
17 13916 1 1 11 LYS HE2 H 21.370 -2.545 -0.953 1.00 . A A . 11 LYS HE2 1 1
17 13917 1 1 11 LYS HE3 H 22.006 -0.988 -1.484 1.00 . A A . 11 LYS HE3 1 1
17 13918 1 1 11 LYS HG2 H 19.420 -1.644 1.257 1.00 . A A . 11 LYS HG2 1 1
17 13919 1 1 11 LYS HG3 H 19.050 -2.702 -0.117 1.00 . A A . 11 LYS HG3 1 1
17 13920 1 1 11 LYS HZ1 H 23.152 -1.546 0.463 1.00 . A A . 11 LYS HZ1 1 1
17 13921 1 1 11 LYS HZ2 H 22.162 -0.347 0.888 1.00 . A A . 11 LYS HZ2 1 1
17 13922 1 1 11 LYS HZ3 H 21.798 -1.903 1.316 1.00 . A A . 11 LYS HZ3 1 1
17 13923 1 1 11 LYS N N 15.268 -1.474 0.675 1.00 . A A . 11 LYS N 1 1
17 13924 1 1 11 LYS NZ N 22.165 -1.318 0.584 1.00 . A A . 11 LYS NZ 1 1
17 13925 1 1 11 LYS O O 17.424 -3.152 2.844 1.00 . A A . 11 LYS O 1 1
17 13926 1 1 12 THR C C 15.656 -0.584 5.362 1.00 . A A . 12 THR C 1 1
17 13927 1 1 12 THR CA C 16.912 -1.005 4.584 1.00 . A A . 12 THR CA 1 1
17 13928 1 1 12 THR CB C 18.210 -0.235 4.879 1.00 . A A . 12 THR CB 1 1
17 13929 1 1 12 THR CG2 C 18.252 1.200 4.359 1.00 . A A . 12 THR CG2 1 1
17 13930 1 1 12 THR H H 16.287 -0.226 2.732 1.00 . A A . 12 THR H 1 1
17 13931 1 1 12 THR HA H 17.100 -2.025 4.924 1.00 . A A . 12 THR HA 1 1
17 13932 1 1 12 THR HB H 19.011 -0.772 4.374 1.00 . A A . 12 THR HB 1 1
17 13933 1 1 12 THR HG1 H 17.669 -0.183 6.730 1.00 . A A . 12 THR HG1 1 1
17 13934 1 1 12 THR HG21 H 19.223 1.632 4.578 1.00 . A A . 12 THR HG21 1 1
17 13935 1 1 12 THR HG22 H 18.140 1.210 3.276 1.00 . A A . 12 THR HG22 1 1
17 13936 1 1 12 THR HG23 H 17.466 1.799 4.822 1.00 . A A . 12 THR HG23 1 1
17 13937 1 1 12 THR N N 16.699 -1.059 3.144 1.00 . A A . 12 THR N 1 1
17 13938 1 1 12 THR O O 15.747 -0.418 6.582 1.00 . A A . 12 THR O 1 1
17 13939 1 1 12 THR OG1 O 18.516 -0.237 6.259 1.00 . A A . 12 THR OG1 1 1
17 13940 1 1 13 LEU C C 12.118 -0.878 4.938 1.00 . A A . 13 LEU C 1 1
17 13941 1 1 13 LEU CA C 13.260 0.042 5.334 1.00 . A A . 13 LEU CA 1 1
17 13942 1 1 13 LEU CB C 12.902 1.474 4.895 1.00 . A A . 13 LEU CB 1 1
17 13943 1 1 13 LEU CD1 C 13.464 3.909 4.797 1.00 . A A . 13 LEU CD1 1 1
17 13944 1 1 13 LEU CD2 C 13.704 2.711 6.964 1.00 . A A . 13 LEU CD2 1 1
17 13945 1 1 13 LEU CG C 13.826 2.572 5.445 1.00 . A A . 13 LEU CG 1 1
17 13946 1 1 13 LEU H H 14.468 -0.525 3.705 1.00 . A A . 13 LEU H 1 1
17 13947 1 1 13 LEU HA H 13.362 0.007 6.417 1.00 . A A . 13 LEU HA 1 1
17 13948 1 1 13 LEU HB2 H 12.912 1.512 3.804 1.00 . A A . 13 LEU HB2 1 1
17 13949 1 1 13 LEU HB3 H 11.883 1.695 5.218 1.00 . A A . 13 LEU HB3 1 1
17 13950 1 1 13 LEU HD11 H 13.660 3.863 3.725 1.00 . A A . 13 LEU HD11 1 1
17 13951 1 1 13 LEU HD12 H 12.407 4.131 4.952 1.00 . A A . 13 LEU HD12 1 1
17 13952 1 1 13 LEU HD13 H 14.063 4.699 5.247 1.00 . A A . 13 LEU HD13 1 1
17 13953 1 1 13 LEU HD21 H 14.342 3.524 7.302 1.00 . A A . 13 LEU HD21 1 1
17 13954 1 1 13 LEU HD22 H 12.674 2.930 7.245 1.00 . A A . 13 LEU HD22 1 1
17 13955 1 1 13 LEU HD23 H 14.040 1.801 7.453 1.00 . A A . 13 LEU HD23 1 1
17 13956 1 1 13 LEU HG H 14.862 2.342 5.197 1.00 . A A . 13 LEU HG 1 1
17 13957 1 1 13 LEU N N 14.510 -0.378 4.702 1.00 . A A . 13 LEU N 1 1
17 13958 1 1 13 LEU O O 12.066 -1.358 3.805 1.00 . A A . 13 LEU O 1 1
17 13959 1 1 14 LYS C C 8.849 -1.295 6.465 1.00 . A A . 14 LYS C 1 1
17 13960 1 1 14 LYS CA C 10.006 -1.937 5.710 1.00 . A A . 14 LYS CA 1 1
17 13961 1 1 14 LYS CB C 10.264 -3.365 6.226 1.00 . A A . 14 LYS CB 1 1
17 13962 1 1 14 LYS CD C 10.817 -5.739 5.587 1.00 . A A . 14 LYS CD 1 1
17 13963 1 1 14 LYS CE C 11.059 -6.665 4.390 1.00 . A A . 14 LYS CE 1 1
17 13964 1 1 14 LYS CG C 10.875 -4.271 5.148 1.00 . A A . 14 LYS CG 1 1
17 13965 1 1 14 LYS H H 11.317 -0.665 6.778 1.00 . A A . 14 LYS H 1 1
17 13966 1 1 14 LYS HA H 9.729 -1.977 4.654 1.00 . A A . 14 LYS HA 1 1
17 13967 1 1 14 LYS HB2 H 10.909 -3.340 7.105 1.00 . A A . 14 LYS HB2 1 1
17 13968 1 1 14 LYS HB3 H 9.312 -3.800 6.531 1.00 . A A . 14 LYS HB3 1 1
17 13969 1 1 14 LYS HD2 H 11.561 -5.926 6.362 1.00 . A A . 14 LYS HD2 1 1
17 13970 1 1 14 LYS HD3 H 9.829 -5.941 5.997 1.00 . A A . 14 LYS HD3 1 1
17 13971 1 1 14 LYS HE2 H 10.455 -6.319 3.548 1.00 . A A . 14 LYS HE2 1 1
17 13972 1 1 14 LYS HE3 H 12.108 -6.611 4.104 1.00 . A A . 14 LYS HE3 1 1
17 13973 1 1 14 LYS HG2 H 10.293 -4.159 4.234 1.00 . A A . 14 LYS HG2 1 1
17 13974 1 1 14 LYS HG3 H 11.908 -3.981 4.949 1.00 . A A . 14 LYS HG3 1 1
17 13975 1 1 14 LYS HZ1 H 10.779 -8.644 3.858 1.00 . A A . 14 LYS HZ1 1 1
17 13976 1 1 14 LYS HZ2 H 11.236 -8.455 5.438 1.00 . A A . 14 LYS HZ2 1 1
17 13977 1 1 14 LYS HZ3 H 9.699 -8.092 4.935 1.00 . A A . 14 LYS HZ3 1 1
17 13978 1 1 14 LYS N N 11.198 -1.110 5.871 1.00 . A A . 14 LYS N 1 1
17 13979 1 1 14 LYS NZ N 10.684 -8.062 4.686 1.00 . A A . 14 LYS NZ 1 1
17 13980 1 1 14 LYS O O 9.046 -0.399 7.288 1.00 . A A . 14 LYS O 1 1
17 13981 1 1 15 GLY C C 5.269 -2.143 6.381 1.00 . A A . 15 GLY C 1 1
17 13982 1 1 15 GLY CA C 6.421 -1.273 6.842 1.00 . A A . 15 GLY CA 1 1
17 13983 1 1 15 GLY H H 7.507 -2.480 5.511 1.00 . A A . 15 GLY H 1 1
17 13984 1 1 15 GLY HA2 H 6.540 -1.363 7.919 1.00 . A A . 15 GLY HA2 1 1
17 13985 1 1 15 GLY HA3 H 6.214 -0.235 6.599 1.00 . A A . 15 GLY HA3 1 1
17 13986 1 1 15 GLY N N 7.632 -1.744 6.195 1.00 . A A . 15 GLY N 1 1
17 13987 1 1 15 GLY O O 5.368 -2.793 5.334 1.00 . A A . 15 GLY O 1 1
17 13988 1 1 16 GLU C C 1.864 -2.411 7.710 1.00 . A A . 16 GLU C 1 1
17 13989 1 1 16 GLU CA C 3.011 -2.971 6.882 1.00 . A A . 16 GLU CA 1 1
17 13990 1 1 16 GLU CB C 3.224 -4.476 7.119 1.00 . A A . 16 GLU CB 1 1
17 13991 1 1 16 GLU CD C 3.776 -6.411 8.611 1.00 . A A . 16 GLU CD 1 1
17 13992 1 1 16 GLU CG C 3.633 -4.896 8.537 1.00 . A A . 16 GLU CG 1 1
17 13993 1 1 16 GLU H H 4.169 -1.639 8.023 1.00 . A A . 16 GLU H 1 1
17 13994 1 1 16 GLU HA H 2.773 -2.832 5.833 1.00 . A A . 16 GLU HA 1 1
17 13995 1 1 16 GLU HB2 H 2.301 -4.993 6.852 1.00 . A A . 16 GLU HB2 1 1
17 13996 1 1 16 GLU HB3 H 4.001 -4.817 6.437 1.00 . A A . 16 GLU HB3 1 1
17 13997 1 1 16 GLU HG2 H 4.580 -4.427 8.805 1.00 . A A . 16 GLU HG2 1 1
17 13998 1 1 16 GLU HG3 H 2.874 -4.590 9.256 1.00 . A A . 16 GLU HG3 1 1
17 13999 1 1 16 GLU N N 4.205 -2.199 7.172 1.00 . A A . 16 GLU N 1 1
17 14000 1 1 16 GLU O O 1.984 -2.260 8.927 1.00 . A A . 16 GLU O 1 1
17 14001 1 1 16 GLU OE1 O 4.894 -6.932 8.408 1.00 . A A . 16 GLU OE1 1 1
17 14002 1 1 16 GLU OE2 O 2.748 -7.097 8.845 1.00 . A A . 16 GLU OE2 1 1
17 14003 1 1 17 THR C C -1.671 -2.021 7.034 1.00 . A A . 17 THR C 1 1
17 14004 1 1 17 THR CA C -0.413 -1.553 7.755 1.00 . A A . 17 THR CA 1 1
17 14005 1 1 17 THR CB C -0.302 -0.011 7.857 1.00 . A A . 17 THR CB 1 1
17 14006 1 1 17 THR CG2 C -0.602 0.686 6.527 1.00 . A A . 17 THR CG2 1 1
17 14007 1 1 17 THR H H 0.687 -2.226 6.047 1.00 . A A . 17 THR H 1 1
17 14008 1 1 17 THR HA H -0.436 -1.958 8.768 1.00 . A A . 17 THR HA 1 1
17 14009 1 1 17 THR HB H 0.710 0.249 8.170 1.00 . A A . 17 THR HB 1 1
17 14010 1 1 17 THR HG1 H -0.957 1.439 8.971 1.00 . A A . 17 THR HG1 1 1
17 14011 1 1 17 THR HG21 H 0.078 0.310 5.766 1.00 . A A . 17 THR HG21 1 1
17 14012 1 1 17 THR HG22 H -1.630 0.520 6.209 1.00 . A A . 17 THR HG22 1 1
17 14013 1 1 17 THR HG23 H -0.456 1.758 6.644 1.00 . A A . 17 THR HG23 1 1
17 14014 1 1 17 THR N N 0.749 -2.091 7.066 1.00 . A A . 17 THR N 1 1
17 14015 1 1 17 THR O O -1.623 -2.797 6.074 1.00 . A A . 17 THR O 1 1
17 14016 1 1 17 THR OG1 O -1.198 0.502 8.826 1.00 . A A . 17 THR OG1 1 1
17 14017 1 1 18 THR C C -4.842 -0.499 6.994 1.00 . A A . 18 THR C 1 1
17 14018 1 1 18 THR CA C -4.121 -1.847 7.012 1.00 . A A . 18 THR CA 1 1
17 14019 1 1 18 THR CB C -4.768 -3.003 7.801 1.00 . A A . 18 THR CB 1 1
17 14020 1 1 18 THR CG2 C -5.739 -2.569 8.900 1.00 . A A . 18 THR CG2 1 1
17 14021 1 1 18 THR H H -2.753 -0.932 8.322 1.00 . A A . 18 THR H 1 1
17 14022 1 1 18 THR HA H -4.006 -2.161 5.980 1.00 . A A . 18 THR HA 1 1
17 14023 1 1 18 THR HB H -3.968 -3.577 8.272 1.00 . A A . 18 THR HB 1 1
17 14024 1 1 18 THR HG1 H -5.478 -4.740 7.387 1.00 . A A . 18 THR HG1 1 1
17 14025 1 1 18 THR HG21 H -6.084 -3.443 9.450 1.00 . A A . 18 THR HG21 1 1
17 14026 1 1 18 THR HG22 H -5.231 -1.893 9.586 1.00 . A A . 18 THR HG22 1 1
17 14027 1 1 18 THR HG23 H -6.607 -2.067 8.473 1.00 . A A . 18 THR HG23 1 1
17 14028 1 1 18 THR N N -2.808 -1.575 7.540 1.00 . A A . 18 THR N 1 1
17 14029 1 1 18 THR O O -4.412 0.466 7.645 1.00 . A A . 18 THR O 1 1
17 14030 1 1 18 THR OG1 O -5.417 -3.888 6.917 1.00 . A A . 18 THR OG1 1 1
17 14031 1 1 19 THR C C -8.171 0.390 5.914 1.00 . A A . 19 THR C 1 1
17 14032 1 1 19 THR CA C -6.714 0.786 6.072 1.00 . A A . 19 THR CA 1 1
17 14033 1 1 19 THR CB C -6.273 1.540 4.798 1.00 . A A . 19 THR CB 1 1
17 14034 1 1 19 THR CG2 C -4.907 2.203 4.888 1.00 . A A . 19 THR CG2 1 1
17 14035 1 1 19 THR H H -6.225 -1.234 5.713 1.00 . A A . 19 THR H 1 1
17 14036 1 1 19 THR HA H -6.602 1.433 6.945 1.00 . A A . 19 THR HA 1 1
17 14037 1 1 19 THR HB H -7.000 2.330 4.609 1.00 . A A . 19 THR HB 1 1
17 14038 1 1 19 THR HG1 H -5.868 -0.167 3.917 1.00 . A A . 19 THR HG1 1 1
17 14039 1 1 19 THR HG21 H -4.678 2.725 3.960 1.00 . A A . 19 THR HG21 1 1
17 14040 1 1 19 THR HG22 H -4.930 2.938 5.686 1.00 . A A . 19 THR HG22 1 1
17 14041 1 1 19 THR HG23 H -4.129 1.469 5.093 1.00 . A A . 19 THR HG23 1 1
17 14042 1 1 19 THR N N -5.915 -0.414 6.223 1.00 . A A . 19 THR N 1 1
17 14043 1 1 19 THR O O -8.459 -0.717 5.457 1.00 . A A . 19 THR O 1 1
17 14044 1 1 19 THR OG1 O -6.233 0.696 3.655 1.00 . A A . 19 THR OG1 1 1
17 14045 1 1 20 GLU C C -10.878 2.504 5.535 1.00 . A A . 20 GLU C 1 1
17 14046 1 1 20 GLU CA C -10.520 1.174 6.197 1.00 . A A . 20 GLU CA 1 1
17 14047 1 1 20 GLU CB C -11.170 0.974 7.573 1.00 . A A . 20 GLU CB 1 1
17 14048 1 1 20 GLU CD C -13.396 0.805 8.812 1.00 . A A . 20 GLU CD 1 1
17 14049 1 1 20 GLU CG C -12.702 1.043 7.471 1.00 . A A . 20 GLU CG 1 1
17 14050 1 1 20 GLU H H -8.762 2.165 6.676 1.00 . A A . 20 GLU H 1 1
17 14051 1 1 20 GLU HA H -10.793 0.346 5.542 1.00 . A A . 20 GLU HA 1 1
17 14052 1 1 20 GLU HB2 H -10.877 -0.001 7.966 1.00 . A A . 20 GLU HB2 1 1
17 14053 1 1 20 GLU HB3 H -10.815 1.747 8.254 1.00 . A A . 20 GLU HB3 1 1
17 14054 1 1 20 GLU HG2 H -13.001 2.026 7.103 1.00 . A A . 20 GLU HG2 1 1
17 14055 1 1 20 GLU HG3 H -13.042 0.294 6.752 1.00 . A A . 20 GLU HG3 1 1
17 14056 1 1 20 GLU N N -9.076 1.276 6.302 1.00 . A A . 20 GLU N 1 1
17 14057 1 1 20 GLU O O -10.532 3.550 6.099 1.00 . A A . 20 GLU O 1 1
17 14058 1 1 20 GLU OE1 O -12.961 1.368 9.839 1.00 . A A . 20 GLU OE1 1 1
17 14059 1 1 20 GLU OE2 O -14.406 0.065 8.835 1.00 . A A . 20 GLU OE2 1 1
17 14060 1 1 21 ALA C C -13.313 3.681 3.164 1.00 . A A . 21 ALA C 1 1
17 14061 1 1 21 ALA CA C -11.866 3.721 3.653 1.00 . A A . 21 ALA CA 1 1
17 14062 1 1 21 ALA CB C -10.885 3.950 2.497 1.00 . A A . 21 ALA CB 1 1
17 14063 1 1 21 ALA H H -11.781 1.620 3.921 1.00 . A A . 21 ALA H 1 1
17 14064 1 1 21 ALA HA H -11.770 4.568 4.330 1.00 . A A . 21 ALA HA 1 1
17 14065 1 1 21 ALA HB1 H -11.164 4.846 1.942 1.00 . A A . 21 ALA HB1 1 1
17 14066 1 1 21 ALA HB2 H -9.875 4.078 2.890 1.00 . A A . 21 ALA HB2 1 1
17 14067 1 1 21 ALA HB3 H -10.896 3.094 1.826 1.00 . A A . 21 ALA HB3 1 1
17 14068 1 1 21 ALA N N -11.506 2.494 4.357 1.00 . A A . 21 ALA N 1 1
17 14069 1 1 21 ALA O O -13.883 2.609 2.936 1.00 . A A . 21 ALA O 1 1
17 14070 1 1 22 VAL C C -15.444 4.428 1.126 1.00 . A A . 22 VAL C 1 1
17 14071 1 1 22 VAL CA C -15.254 5.063 2.503 1.00 . A A . 22 VAL CA 1 1
17 14072 1 1 22 VAL CB C -15.629 6.566 2.491 1.00 . A A . 22 VAL CB 1 1
17 14073 1 1 22 VAL CG1 C -15.753 7.101 3.921 1.00 . A A . 22 VAL CG1 1 1
17 14074 1 1 22 VAL CG2 C -14.644 7.480 1.734 1.00 . A A . 22 VAL CG2 1 1
17 14075 1 1 22 VAL H H -13.354 5.700 3.187 1.00 . A A . 22 VAL H 1 1
17 14076 1 1 22 VAL HA H -15.927 4.553 3.194 1.00 . A A . 22 VAL HA 1 1
17 14077 1 1 22 VAL HB H -16.607 6.664 2.021 1.00 . A A . 22 VAL HB 1 1
17 14078 1 1 22 VAL HG11 H -14.790 7.078 4.429 1.00 . A A . 22 VAL HG11 1 1
17 14079 1 1 22 VAL HG12 H -16.124 8.126 3.897 1.00 . A A . 22 VAL HG12 1 1
17 14080 1 1 22 VAL HG13 H -16.470 6.492 4.471 1.00 . A A . 22 VAL HG13 1 1
17 14081 1 1 22 VAL HG21 H -13.634 7.397 2.133 1.00 . A A . 22 VAL HG21 1 1
17 14082 1 1 22 VAL HG22 H -14.638 7.237 0.672 1.00 . A A . 22 VAL HG22 1 1
17 14083 1 1 22 VAL HG23 H -14.970 8.517 1.823 1.00 . A A . 22 VAL HG23 1 1
17 14084 1 1 22 VAL N N -13.886 4.871 2.971 1.00 . A A . 22 VAL N 1 1
17 14085 1 1 22 VAL O O -16.404 3.687 0.918 1.00 . A A . 22 VAL O 1 1
17 14086 1 1 23 ASP C C -13.096 3.929 -1.639 1.00 . A A . 23 ASP C 1 1
17 14087 1 1 23 ASP CA C -14.529 4.148 -1.157 1.00 . A A . 23 ASP CA 1 1
17 14088 1 1 23 ASP CB C -15.276 5.160 -2.026 1.00 . A A . 23 ASP CB 1 1
17 14089 1 1 23 ASP CG C -15.122 4.834 -3.504 1.00 . A A . 23 ASP CG 1 1
17 14090 1 1 23 ASP H H -13.728 5.259 0.421 1.00 . A A . 23 ASP H 1 1
17 14091 1 1 23 ASP HA H -15.061 3.202 -1.213 1.00 . A A . 23 ASP HA 1 1
17 14092 1 1 23 ASP HB2 H -16.334 5.153 -1.765 1.00 . A A . 23 ASP HB2 1 1
17 14093 1 1 23 ASP HB3 H -14.876 6.152 -1.821 1.00 . A A . 23 ASP HB3 1 1
17 14094 1 1 23 ASP N N -14.507 4.651 0.208 1.00 . A A . 23 ASP N 1 1
17 14095 1 1 23 ASP O O -12.145 4.463 -1.055 1.00 . A A . 23 ASP O 1 1
17 14096 1 1 23 ASP OD1 O -14.517 5.671 -4.208 1.00 . A A . 23 ASP OD1 1 1
17 14097 1 1 23 ASP OD2 O -15.499 3.708 -3.894 1.00 . A A . 23 ASP OD2 1 1
17 14098 1 1 24 ALA C C -10.948 4.014 -3.880 1.00 . A A . 24 ALA C 1 1
17 14099 1 1 24 ALA CA C -11.616 2.797 -3.231 1.00 . A A . 24 ALA CA 1 1
17 14100 1 1 24 ALA CB C -11.727 1.607 -4.178 1.00 . A A . 24 ALA CB 1 1
17 14101 1 1 24 ALA H H -13.739 2.705 -3.121 1.00 . A A . 24 ALA H 1 1
17 14102 1 1 24 ALA HA H -10.968 2.482 -2.413 1.00 . A A . 24 ALA HA 1 1
17 14103 1 1 24 ALA HB1 H -10.739 1.415 -4.590 1.00 . A A . 24 ALA HB1 1 1
17 14104 1 1 24 ALA HB2 H -12.036 0.715 -3.623 1.00 . A A . 24 ALA HB2 1 1
17 14105 1 1 24 ALA HB3 H -12.427 1.816 -4.987 1.00 . A A . 24 ALA HB3 1 1
17 14106 1 1 24 ALA N N -12.920 3.108 -2.675 1.00 . A A . 24 ALA N 1 1
17 14107 1 1 24 ALA O O -9.720 4.062 -3.921 1.00 . A A . 24 ALA O 1 1
17 14108 1 1 25 ALA C C -10.173 6.922 -3.894 1.00 . A A . 25 ALA C 1 1
17 14109 1 1 25 ALA CA C -11.059 6.215 -4.929 1.00 . A A . 25 ALA CA 1 1
17 14110 1 1 25 ALA CB C -12.112 7.191 -5.458 1.00 . A A . 25 ALA CB 1 1
17 14111 1 1 25 ALA H H -12.707 4.996 -4.298 1.00 . A A . 25 ALA H 1 1
17 14112 1 1 25 ALA HA H -10.433 5.889 -5.762 1.00 . A A . 25 ALA HA 1 1
17 14113 1 1 25 ALA HB1 H -12.755 6.697 -6.185 1.00 . A A . 25 ALA HB1 1 1
17 14114 1 1 25 ALA HB2 H -12.716 7.571 -4.636 1.00 . A A . 25 ALA HB2 1 1
17 14115 1 1 25 ALA HB3 H -11.621 8.034 -5.941 1.00 . A A . 25 ALA HB3 1 1
17 14116 1 1 25 ALA N N -11.689 5.038 -4.330 1.00 . A A . 25 ALA N 1 1
17 14117 1 1 25 ALA O O -9.163 7.525 -4.254 1.00 . A A . 25 ALA O 1 1
17 14118 1 1 26 THR C C -8.569 6.661 -1.215 1.00 . A A . 26 THR C 1 1
17 14119 1 1 26 THR CA C -9.823 7.492 -1.513 1.00 . A A . 26 THR CA 1 1
17 14120 1 1 26 THR CB C -10.771 7.551 -0.304 1.00 . A A . 26 THR CB 1 1
17 14121 1 1 26 THR CG2 C -10.170 8.217 0.934 1.00 . A A . 26 THR CG2 1 1
17 14122 1 1 26 THR H H -11.401 6.366 -2.388 1.00 . A A . 26 THR H 1 1
17 14123 1 1 26 THR HA H -9.513 8.501 -1.789 1.00 . A A . 26 THR HA 1 1
17 14124 1 1 26 THR HB H -11.063 6.537 -0.032 1.00 . A A . 26 THR HB 1 1
17 14125 1 1 26 THR HG1 H -11.839 8.524 -1.602 1.00 . A A . 26 THR HG1 1 1
17 14126 1 1 26 THR HG21 H -9.874 9.242 0.710 1.00 . A A . 26 THR HG21 1 1
17 14127 1 1 26 THR HG22 H -10.902 8.221 1.742 1.00 . A A . 26 THR HG22 1 1
17 14128 1 1 26 THR HG23 H -9.299 7.656 1.274 1.00 . A A . 26 THR HG23 1 1
17 14129 1 1 26 THR N N -10.561 6.884 -2.616 1.00 . A A . 26 THR N 1 1
17 14130 1 1 26 THR O O -7.509 7.215 -0.905 1.00 . A A . 26 THR O 1 1
17 14131 1 1 26 THR OG1 O -11.934 8.270 -0.671 1.00 . A A . 26 THR OG1 1 1
17 14132 1 1 27 ALA C C -6.546 4.536 -2.145 1.00 . A A . 27 ALA C 1 1
17 14133 1 1 27 ALA CA C -7.625 4.392 -1.067 1.00 . A A . 27 ALA CA 1 1
17 14134 1 1 27 ALA CB C -8.220 2.986 -1.044 1.00 . A A . 27 ALA CB 1 1
17 14135 1 1 27 ALA H H -9.593 4.951 -1.571 1.00 . A A . 27 ALA H 1 1
17 14136 1 1 27 ALA HA H -7.193 4.599 -0.090 1.00 . A A . 27 ALA HA 1 1
17 14137 1 1 27 ALA HB1 H -8.612 2.737 -2.026 1.00 . A A . 27 ALA HB1 1 1
17 14138 1 1 27 ALA HB2 H -7.450 2.267 -0.781 1.00 . A A . 27 ALA HB2 1 1
17 14139 1 1 27 ALA HB3 H -9.014 2.924 -0.300 1.00 . A A . 27 ALA HB3 1 1
17 14140 1 1 27 ALA N N -8.698 5.336 -1.307 1.00 . A A . 27 ALA N 1 1
17 14141 1 1 27 ALA O O -5.368 4.684 -1.831 1.00 . A A . 27 ALA O 1 1
17 14142 1 1 28 GLU C C -5.091 5.942 -4.385 1.00 . A A . 28 GLU C 1 1
17 14143 1 1 28 GLU CA C -6.057 4.757 -4.564 1.00 . A A . 28 GLU CA 1 1
17 14144 1 1 28 GLU CB C -6.931 4.865 -5.825 1.00 . A A . 28 GLU CB 1 1
17 14145 1 1 28 GLU CD C -7.106 4.495 -8.326 1.00 . A A . 28 GLU CD 1 1
17 14146 1 1 28 GLU CG C -6.173 4.518 -7.109 1.00 . A A . 28 GLU CG 1 1
17 14147 1 1 28 GLU H H -7.940 4.491 -3.607 1.00 . A A . 28 GLU H 1 1
17 14148 1 1 28 GLU HA H -5.468 3.846 -4.630 1.00 . A A . 28 GLU HA 1 1
17 14149 1 1 28 GLU HB2 H -7.755 4.156 -5.730 1.00 . A A . 28 GLU HB2 1 1
17 14150 1 1 28 GLU HB3 H -7.350 5.869 -5.901 1.00 . A A . 28 GLU HB3 1 1
17 14151 1 1 28 GLU HG2 H -5.380 5.251 -7.270 1.00 . A A . 28 GLU HG2 1 1
17 14152 1 1 28 GLU HG3 H -5.713 3.535 -7.000 1.00 . A A . 28 GLU HG3 1 1
17 14153 1 1 28 GLU N N -6.951 4.627 -3.414 1.00 . A A . 28 GLU N 1 1
17 14154 1 1 28 GLU O O -3.946 5.902 -4.850 1.00 . A A . 28 GLU O 1 1
17 14155 1 1 28 GLU OE1 O -8.110 3.741 -8.339 1.00 . A A . 28 GLU OE1 1 1
17 14156 1 1 28 GLU OE2 O -6.821 5.227 -9.304 1.00 . A A . 28 GLU OE2 1 1
17 14157 1 1 29 LYS C C -3.894 7.955 -2.236 1.00 . A A . 29 LYS C 1 1
17 14158 1 1 29 LYS CA C -4.815 8.216 -3.435 1.00 . A A . 29 LYS CA 1 1
17 14159 1 1 29 LYS CB C -5.765 9.399 -3.176 1.00 . A A . 29 LYS CB 1 1
17 14160 1 1 29 LYS CD C -7.654 10.822 -4.084 1.00 . A A . 29 LYS CD 1 1
17 14161 1 1 29 LYS CE C -8.596 11.103 -5.257 1.00 . A A . 29 LYS CE 1 1
17 14162 1 1 29 LYS CG C -6.603 9.755 -4.418 1.00 . A A . 29 LYS CG 1 1
17 14163 1 1 29 LYS H H -6.524 6.939 -3.404 1.00 . A A . 29 LYS H 1 1
17 14164 1 1 29 LYS HA H -4.178 8.463 -4.285 1.00 . A A . 29 LYS HA 1 1
17 14165 1 1 29 LYS HB2 H -6.430 9.154 -2.348 1.00 . A A . 29 LYS HB2 1 1
17 14166 1 1 29 LYS HB3 H -5.172 10.271 -2.892 1.00 . A A . 29 LYS HB3 1 1
17 14167 1 1 29 LYS HD2 H -8.233 10.524 -3.209 1.00 . A A . 29 LYS HD2 1 1
17 14168 1 1 29 LYS HD3 H -7.134 11.745 -3.856 1.00 . A A . 29 LYS HD3 1 1
17 14169 1 1 29 LYS HE2 H -9.111 12.050 -5.084 1.00 . A A . 29 LYS HE2 1 1
17 14170 1 1 29 LYS HE3 H -8.003 11.208 -6.166 1.00 . A A . 29 LYS HE3 1 1
17 14171 1 1 29 LYS HG2 H -5.947 10.129 -5.204 1.00 . A A . 29 LYS HG2 1 1
17 14172 1 1 29 LYS HG3 H -7.104 8.866 -4.793 1.00 . A A . 29 LYS HG3 1 1
17 14173 1 1 29 LYS HZ1 H -10.229 10.014 -4.623 1.00 . A A . 29 LYS HZ1 1 1
17 14174 1 1 29 LYS HZ2 H -10.165 10.191 -6.253 1.00 . A A . 29 LYS HZ2 1 1
17 14175 1 1 29 LYS HZ3 H -9.164 9.121 -5.465 1.00 . A A . 29 LYS HZ3 1 1
17 14176 1 1 29 LYS N N -5.575 7.013 -3.746 1.00 . A A . 29 LYS N 1 1
17 14177 1 1 29 LYS NZ N -9.600 10.034 -5.422 1.00 . A A . 29 LYS NZ 1 1
17 14178 1 1 29 LYS O O -2.688 8.179 -2.343 1.00 . A A . 29 LYS O 1 1
17 14179 1 1 30 VAL C C -2.446 6.281 -0.175 1.00 . A A . 30 VAL C 1 1
17 14180 1 1 30 VAL CA C -3.634 7.190 0.096 1.00 . A A . 30 VAL CA 1 1
17 14181 1 1 30 VAL CB C -4.454 6.737 1.332 1.00 . A A . 30 VAL CB 1 1
17 14182 1 1 30 VAL CG1 C -4.719 5.230 1.455 1.00 . A A . 30 VAL CG1 1 1
17 14183 1 1 30 VAL CG2 C -3.735 7.146 2.629 1.00 . A A . 30 VAL CG2 1 1
17 14184 1 1 30 VAL H H -5.428 7.280 -1.073 1.00 . A A . 30 VAL H 1 1
17 14185 1 1 30 VAL HA H -3.211 8.162 0.355 1.00 . A A . 30 VAL HA 1 1
17 14186 1 1 30 VAL HB H -5.416 7.247 1.308 1.00 . A A . 30 VAL HB 1 1
17 14187 1 1 30 VAL HG11 H -3.790 4.690 1.641 1.00 . A A . 30 VAL HG11 1 1
17 14188 1 1 30 VAL HG12 H -5.403 5.055 2.286 1.00 . A A . 30 VAL HG12 1 1
17 14189 1 1 30 VAL HG13 H -5.169 4.852 0.548 1.00 . A A . 30 VAL HG13 1 1
17 14190 1 1 30 VAL HG21 H -3.569 8.222 2.640 1.00 . A A . 30 VAL HG21 1 1
17 14191 1 1 30 VAL HG22 H -4.344 6.892 3.497 1.00 . A A . 30 VAL HG22 1 1
17 14192 1 1 30 VAL HG23 H -2.770 6.635 2.738 1.00 . A A . 30 VAL HG23 1 1
17 14193 1 1 30 VAL N N -4.431 7.452 -1.109 1.00 . A A . 30 VAL N 1 1
17 14194 1 1 30 VAL O O -1.401 6.507 0.420 1.00 . A A . 30 VAL O 1 1
17 14195 1 1 31 PHE C C -0.139 5.175 -1.725 1.00 . A A . 31 PHE C 1 1
17 14196 1 1 31 PHE CA C -1.419 4.411 -1.373 1.00 . A A . 31 PHE CA 1 1
17 14197 1 1 31 PHE CB C -1.791 3.500 -2.556 1.00 . A A . 31 PHE CB 1 1
17 14198 1 1 31 PHE CD1 C -3.607 2.329 -1.183 1.00 . A A . 31 PHE CD1 1 1
17 14199 1 1 31 PHE CD2 C -3.677 2.209 -3.610 1.00 . A A . 31 PHE CD2 1 1
17 14200 1 1 31 PHE CE1 C -4.787 1.572 -1.107 1.00 . A A . 31 PHE CE1 1 1
17 14201 1 1 31 PHE CE2 C -4.866 1.464 -3.534 1.00 . A A . 31 PHE CE2 1 1
17 14202 1 1 31 PHE CG C -3.050 2.660 -2.435 1.00 . A A . 31 PHE CG 1 1
17 14203 1 1 31 PHE CZ C -5.427 1.156 -2.286 1.00 . A A . 31 PHE CZ 1 1
17 14204 1 1 31 PHE H H -3.417 5.157 -1.572 1.00 . A A . 31 PHE H 1 1
17 14205 1 1 31 PHE HA H -1.224 3.804 -0.490 1.00 . A A . 31 PHE HA 1 1
17 14206 1 1 31 PHE HB2 H -1.894 4.124 -3.446 1.00 . A A . 31 PHE HB2 1 1
17 14207 1 1 31 PHE HB3 H -0.959 2.826 -2.740 1.00 . A A . 31 PHE HB3 1 1
17 14208 1 1 31 PHE HD1 H -3.146 2.664 -0.270 1.00 . A A . 31 PHE HD1 1 1
17 14209 1 1 31 PHE HD2 H -3.259 2.452 -4.577 1.00 . A A . 31 PHE HD2 1 1
17 14210 1 1 31 PHE HE1 H -5.217 1.327 -0.147 1.00 . A A . 31 PHE HE1 1 1
17 14211 1 1 31 PHE HE2 H -5.353 1.127 -4.435 1.00 . A A . 31 PHE HE2 1 1
17 14212 1 1 31 PHE HZ H -6.347 0.591 -2.235 1.00 . A A . 31 PHE HZ 1 1
17 14213 1 1 31 PHE N N -2.531 5.321 -1.101 1.00 . A A . 31 PHE N 1 1
17 14214 1 1 31 PHE O O 0.944 4.821 -1.257 1.00 . A A . 31 PHE O 1 1
17 14215 1 1 32 LYS C C 1.415 7.912 -1.830 1.00 . A A . 32 LYS C 1 1
17 14216 1 1 32 LYS CA C 0.844 7.065 -2.963 1.00 . A A . 32 LYS CA 1 1
17 14217 1 1 32 LYS CB C 0.383 7.955 -4.126 1.00 . A A . 32 LYS CB 1 1
17 14218 1 1 32 LYS CD C -0.642 8.036 -6.434 1.00 . A A . 32 LYS CD 1 1
17 14219 1 1 32 LYS CE C -1.236 7.199 -7.566 1.00 . A A . 32 LYS CE 1 1
17 14220 1 1 32 LYS CG C -0.206 7.134 -5.281 1.00 . A A . 32 LYS CG 1 1
17 14221 1 1 32 LYS H H -1.193 6.473 -2.858 1.00 . A A . 32 LYS H 1 1
17 14222 1 1 32 LYS HA H 1.643 6.411 -3.319 1.00 . A A . 32 LYS HA 1 1
17 14223 1 1 32 LYS HB2 H -0.359 8.671 -3.770 1.00 . A A . 32 LYS HB2 1 1
17 14224 1 1 32 LYS HB3 H 1.247 8.502 -4.498 1.00 . A A . 32 LYS HB3 1 1
17 14225 1 1 32 LYS HD2 H -1.367 8.765 -6.082 1.00 . A A . 32 LYS HD2 1 1
17 14226 1 1 32 LYS HD3 H 0.227 8.569 -6.815 1.00 . A A . 32 LYS HD3 1 1
17 14227 1 1 32 LYS HE2 H -1.271 7.816 -8.467 1.00 . A A . 32 LYS HE2 1 1
17 14228 1 1 32 LYS HE3 H -0.572 6.355 -7.765 1.00 . A A . 32 LYS HE3 1 1
17 14229 1 1 32 LYS HG2 H 0.553 6.445 -5.646 1.00 . A A . 32 LYS HG2 1 1
17 14230 1 1 32 LYS HG3 H -1.071 6.568 -4.937 1.00 . A A . 32 LYS HG3 1 1
17 14231 1 1 32 LYS HZ1 H -3.234 7.499 -7.201 1.00 . A A . 32 LYS HZ1 1 1
17 14232 1 1 32 LYS HZ2 H -2.912 6.126 -8.029 1.00 . A A . 32 LYS HZ2 1 1
17 14233 1 1 32 LYS HZ3 H -2.646 6.200 -6.386 1.00 . A A . 32 LYS HZ3 1 1
17 14234 1 1 32 LYS N N -0.269 6.238 -2.520 1.00 . A A . 32 LYS N 1 1
17 14235 1 1 32 LYS NZ N -2.598 6.712 -7.262 1.00 . A A . 32 LYS NZ 1 1
17 14236 1 1 32 LYS O O 2.618 8.156 -1.819 1.00 . A A . 32 LYS O 1 1
17 14237 1 1 33 GLN C C 1.657 8.306 1.295 1.00 . A A . 33 GLN C 1 1
17 14238 1 1 33 GLN CA C 1.036 9.198 0.222 1.00 . A A . 33 GLN CA 1 1
17 14239 1 1 33 GLN CB C -0.173 9.964 0.801 1.00 . A A . 33 GLN CB 1 1
17 14240 1 1 33 GLN CD C -0.217 9.850 3.365 1.00 . A A . 33 GLN CD 1 1
17 14241 1 1 33 GLN CG C 0.105 10.703 2.131 1.00 . A A . 33 GLN CG 1 1
17 14242 1 1 33 GLN H H -0.399 8.146 -0.966 1.00 . A A . 33 GLN H 1 1
17 14243 1 1 33 GLN HA H 1.783 9.917 -0.120 1.00 . A A . 33 GLN HA 1 1
17 14244 1 1 33 GLN HB2 H -0.492 10.691 0.056 1.00 . A A . 33 GLN HB2 1 1
17 14245 1 1 33 GLN HB3 H -1.008 9.278 0.948 1.00 . A A . 33 GLN HB3 1 1
17 14246 1 1 33 GLN HE21 H -1.758 8.994 4.393 1.00 . A A . 33 GLN HE21 1 1
17 14247 1 1 33 GLN HE22 H -2.205 10.177 3.173 1.00 . A A . 33 GLN HE22 1 1
17 14248 1 1 33 GLN HG2 H 1.148 11.023 2.164 1.00 . A A . 33 GLN HG2 1 1
17 14249 1 1 33 GLN HG3 H -0.510 11.602 2.168 1.00 . A A . 33 GLN HG3 1 1
17 14250 1 1 33 GLN N N 0.581 8.385 -0.902 1.00 . A A . 33 GLN N 1 1
17 14251 1 1 33 GLN NE2 N -1.490 9.648 3.661 1.00 . A A . 33 GLN NE2 1 1
17 14252 1 1 33 GLN O O 2.794 8.527 1.708 1.00 . A A . 33 GLN O 1 1
17 14253 1 1 33 GLN OE1 O 0.658 9.312 4.035 1.00 . A A . 33 GLN OE1 1 1
17 14254 1 1 34 TYR C C 2.639 5.675 2.482 1.00 . A A . 34 TYR C 1 1
17 14255 1 1 34 TYR CA C 1.282 6.316 2.711 1.00 . A A . 34 TYR CA 1 1
17 14256 1 1 34 TYR CB C 0.191 5.235 2.802 1.00 . A A . 34 TYR CB 1 1
17 14257 1 1 34 TYR CD1 C 1.012 2.884 3.259 1.00 . A A . 34 TYR CD1 1 1
17 14258 1 1 34 TYR CD2 C 0.747 4.449 5.108 1.00 . A A . 34 TYR CD2 1 1
17 14259 1 1 34 TYR CE1 C 1.634 1.972 4.127 1.00 . A A . 34 TYR CE1 1 1
17 14260 1 1 34 TYR CE2 C 1.427 3.566 5.966 1.00 . A A . 34 TYR CE2 1 1
17 14261 1 1 34 TYR CG C 0.603 4.136 3.749 1.00 . A A . 34 TYR CG 1 1
17 14262 1 1 34 TYR CZ C 1.902 2.333 5.463 1.00 . A A . 34 TYR CZ 1 1
17 14263 1 1 34 TYR H H -0.001 7.164 1.285 1.00 . A A . 34 TYR H 1 1
17 14264 1 1 34 TYR HA H 1.320 6.850 3.659 1.00 . A A . 34 TYR HA 1 1
17 14265 1 1 34 TYR HB2 H -0.735 5.688 3.152 1.00 . A A . 34 TYR HB2 1 1
17 14266 1 1 34 TYR HB3 H 0.014 4.806 1.815 1.00 . A A . 34 TYR HB3 1 1
17 14267 1 1 34 TYR HD1 H 0.886 2.639 2.216 1.00 . A A . 34 TYR HD1 1 1
17 14268 1 1 34 TYR HD2 H 0.365 5.401 5.452 1.00 . A A . 34 TYR HD2 1 1
17 14269 1 1 34 TYR HE1 H 1.948 1.000 3.782 1.00 . A A . 34 TYR HE1 1 1
17 14270 1 1 34 TYR HE2 H 1.590 3.831 7.003 1.00 . A A . 34 TYR HE2 1 1
17 14271 1 1 34 TYR HH H 3.435 1.863 6.525 1.00 . A A . 34 TYR HH 1 1
17 14272 1 1 34 TYR N N 0.923 7.266 1.684 1.00 . A A . 34 TYR N 1 1
17 14273 1 1 34 TYR O O 3.510 5.743 3.351 1.00 . A A . 34 TYR O 1 1
17 14274 1 1 34 TYR OH O 2.586 1.467 6.255 1.00 . A A . 34 TYR OH 1 1
17 14275 1 1 35 ALA C C 5.227 5.365 0.827 1.00 . A A . 35 ALA C 1 1
17 14276 1 1 35 ALA CA C 4.064 4.398 0.991 1.00 . A A . 35 ALA CA 1 1
17 14277 1 1 35 ALA CB C 3.858 3.585 -0.272 1.00 . A A . 35 ALA CB 1 1
17 14278 1 1 35 ALA H H 2.077 5.044 0.624 1.00 . A A . 35 ALA H 1 1
17 14279 1 1 35 ALA HA H 4.304 3.714 1.807 1.00 . A A . 35 ALA HA 1 1
17 14280 1 1 35 ALA HB1 H 3.754 4.252 -1.129 1.00 . A A . 35 ALA HB1 1 1
17 14281 1 1 35 ALA HB2 H 4.722 2.941 -0.405 1.00 . A A . 35 ALA HB2 1 1
17 14282 1 1 35 ALA HB3 H 2.971 2.966 -0.167 1.00 . A A . 35 ALA HB3 1 1
17 14283 1 1 35 ALA N N 2.822 5.071 1.309 1.00 . A A . 35 ALA N 1 1
17 14284 1 1 35 ALA O O 6.343 5.025 1.197 1.00 . A A . 35 ALA O 1 1
17 14285 1 1 36 ASN C C 6.735 7.896 1.427 1.00 . A A . 36 ASN C 1 1
17 14286 1 1 36 ASN CA C 6.030 7.561 0.107 1.00 . A A . 36 ASN CA 1 1
17 14287 1 1 36 ASN CB C 5.442 8.798 -0.574 1.00 . A A . 36 ASN CB 1 1
17 14288 1 1 36 ASN CG C 6.353 10.003 -0.440 1.00 . A A . 36 ASN CG 1 1
17 14289 1 1 36 ASN H H 4.043 6.796 0.010 1.00 . A A . 36 ASN H 1 1
17 14290 1 1 36 ASN HA H 6.785 7.144 -0.560 1.00 . A A . 36 ASN HA 1 1
17 14291 1 1 36 ASN HB2 H 5.287 8.570 -1.629 1.00 . A A . 36 ASN HB2 1 1
17 14292 1 1 36 ASN HB3 H 4.484 9.042 -0.124 1.00 . A A . 36 ASN HB3 1 1
17 14293 1 1 36 ASN HD21 H 8.176 10.714 -0.984 1.00 . A A . 36 ASN HD21 1 1
17 14294 1 1 36 ASN HD22 H 7.643 9.259 -1.805 1.00 . A A . 36 ASN HD22 1 1
17 14295 1 1 36 ASN N N 4.981 6.566 0.300 1.00 . A A . 36 ASN N 1 1
17 14296 1 1 36 ASN ND2 N 7.445 10.039 -1.174 1.00 . A A . 36 ASN ND2 1 1
17 14297 1 1 36 ASN O O 7.929 8.171 1.416 1.00 . A A . 36 ASN O 1 1
17 14298 1 1 36 ASN OD1 O 6.041 10.922 0.319 1.00 . A A . 36 ASN OD1 1 1
17 14299 1 1 37 ASP C C 7.708 7.060 4.229 1.00 . A A . 37 ASP C 1 1
17 14300 1 1 37 ASP CA C 6.645 8.107 3.877 1.00 . A A . 37 ASP CA 1 1
17 14301 1 1 37 ASP CB C 5.573 8.081 4.965 1.00 . A A . 37 ASP CB 1 1
17 14302 1 1 37 ASP CG C 6.106 8.638 6.282 1.00 . A A . 37 ASP CG 1 1
17 14303 1 1 37 ASP H H 5.055 7.592 2.535 1.00 . A A . 37 ASP H 1 1
17 14304 1 1 37 ASP HA H 7.111 9.094 3.854 1.00 . A A . 37 ASP HA 1 1
17 14305 1 1 37 ASP HB2 H 4.714 8.677 4.651 1.00 . A A . 37 ASP HB2 1 1
17 14306 1 1 37 ASP HB3 H 5.249 7.051 5.110 1.00 . A A . 37 ASP HB3 1 1
17 14307 1 1 37 ASP N N 6.038 7.825 2.568 1.00 . A A . 37 ASP N 1 1
17 14308 1 1 37 ASP O O 8.617 7.316 5.011 1.00 . A A . 37 ASP O 1 1
17 14309 1 1 37 ASP OD1 O 6.131 9.883 6.415 1.00 . A A . 37 ASP OD1 1 1
17 14310 1 1 37 ASP OD2 O 6.402 7.864 7.219 1.00 . A A . 37 ASP OD2 1 1
17 14311 1 1 38 ASN C C 9.610 4.803 2.818 1.00 . A A . 38 ASN C 1 1
17 14312 1 1 38 ASN CA C 8.434 4.705 3.815 1.00 . A A . 38 ASN CA 1 1
17 14313 1 1 38 ASN CB C 7.583 3.435 3.613 1.00 . A A . 38 ASN CB 1 1
17 14314 1 1 38 ASN CG C 8.025 2.203 4.394 1.00 . A A . 38 ASN CG 1 1
17 14315 1 1 38 ASN H H 6.781 5.750 3.024 1.00 . A A . 38 ASN H 1 1
17 14316 1 1 38 ASN HA H 8.834 4.703 4.826 1.00 . A A . 38 ASN HA 1 1
17 14317 1 1 38 ASN HB2 H 6.551 3.657 3.890 1.00 . A A . 38 ASN HB2 1 1
17 14318 1 1 38 ASN HB3 H 7.587 3.175 2.561 1.00 . A A . 38 ASN HB3 1 1
17 14319 1 1 38 ASN HD21 H 7.260 0.551 5.307 1.00 . A A . 38 ASN HD21 1 1
17 14320 1 1 38 ASN HD22 H 6.148 1.880 5.087 1.00 . A A . 38 ASN HD22 1 1
17 14321 1 1 38 ASN N N 7.559 5.861 3.662 1.00 . A A . 38 ASN N 1 1
17 14322 1 1 38 ASN ND2 N 7.072 1.470 4.944 1.00 . A A . 38 ASN ND2 1 1
17 14323 1 1 38 ASN O O 10.450 3.904 2.754 1.00 . A A . 38 ASN O 1 1
17 14324 1 1 38 ASN OD1 O 9.198 1.860 4.511 1.00 . A A . 38 ASN OD1 1 1
17 14325 1 1 39 GLY C C 10.708 5.146 -0.130 1.00 . A A . 39 GLY C 1 1
17 14326 1 1 39 GLY CA C 10.703 6.143 1.020 1.00 . A A . 39 GLY CA 1 1
17 14327 1 1 39 GLY H H 8.949 6.583 2.093 1.00 . A A . 39 GLY H 1 1
17 14328 1 1 39 GLY HA2 H 10.547 7.144 0.616 1.00 . A A . 39 GLY HA2 1 1
17 14329 1 1 39 GLY HA3 H 11.674 6.120 1.517 1.00 . A A . 39 GLY HA3 1 1
17 14330 1 1 39 GLY N N 9.665 5.871 2.005 1.00 . A A . 39 GLY N 1 1
17 14331 1 1 39 GLY O O 11.782 4.687 -0.523 1.00 . A A . 39 GLY O 1 1
17 14332 1 1 40 VAL C C 9.597 4.384 -3.106 1.00 . A A . 40 VAL C 1 1
17 14333 1 1 40 VAL CA C 9.478 3.765 -1.724 1.00 . A A . 40 VAL CA 1 1
17 14334 1 1 40 VAL CB C 8.169 2.961 -1.669 1.00 . A A . 40 VAL CB 1 1
17 14335 1 1 40 VAL CG1 C 8.003 2.314 -0.298 1.00 . A A . 40 VAL CG1 1 1
17 14336 1 1 40 VAL CG2 C 6.911 3.775 -2.010 1.00 . A A . 40 VAL CG2 1 1
17 14337 1 1 40 VAL H H 8.681 5.128 -0.285 1.00 . A A . 40 VAL H 1 1
17 14338 1 1 40 VAL HA H 10.299 3.060 -1.603 1.00 . A A . 40 VAL HA 1 1
17 14339 1 1 40 VAL HB H 8.232 2.164 -2.403 1.00 . A A . 40 VAL HB 1 1
17 14340 1 1 40 VAL HG11 H 7.226 1.566 -0.363 1.00 . A A . 40 VAL HG11 1 1
17 14341 1 1 40 VAL HG12 H 8.926 1.824 0.010 1.00 . A A . 40 VAL HG12 1 1
17 14342 1 1 40 VAL HG13 H 7.727 3.068 0.431 1.00 . A A . 40 VAL HG13 1 1
17 14343 1 1 40 VAL HG21 H 6.055 3.108 -2.035 1.00 . A A . 40 VAL HG21 1 1
17 14344 1 1 40 VAL HG22 H 6.770 4.577 -1.290 1.00 . A A . 40 VAL HG22 1 1
17 14345 1 1 40 VAL HG23 H 6.986 4.208 -3.006 1.00 . A A . 40 VAL HG23 1 1
17 14346 1 1 40 VAL N N 9.543 4.735 -0.633 1.00 . A A . 40 VAL N 1 1
17 14347 1 1 40 VAL O O 9.149 5.513 -3.332 1.00 . A A . 40 VAL O 1 1
17 14348 1 1 41 ASP C C 10.369 2.803 -6.213 1.00 . A A . 41 ASP C 1 1
17 14349 1 1 41 ASP CA C 10.456 4.087 -5.390 1.00 . A A . 41 ASP CA 1 1
17 14350 1 1 41 ASP CB C 11.697 4.939 -5.648 1.00 . A A . 41 ASP CB 1 1
17 14351 1 1 41 ASP CG C 11.469 5.645 -6.976 1.00 . A A . 41 ASP CG 1 1
17 14352 1 1 41 ASP H H 10.641 2.774 -3.757 1.00 . A A . 41 ASP H 1 1
17 14353 1 1 41 ASP HA H 9.587 4.690 -5.660 1.00 . A A . 41 ASP HA 1 1
17 14354 1 1 41 ASP HB2 H 11.802 5.687 -4.860 1.00 . A A . 41 ASP HB2 1 1
17 14355 1 1 41 ASP HB3 H 12.600 4.328 -5.671 1.00 . A A . 41 ASP HB3 1 1
17 14356 1 1 41 ASP N N 10.303 3.703 -4.000 1.00 . A A . 41 ASP N 1 1
17 14357 1 1 41 ASP O O 11.359 2.384 -6.812 1.00 . A A . 41 ASP O 1 1
17 14358 1 1 41 ASP OD1 O 12.094 5.271 -7.989 1.00 . A A . 41 ASP OD1 1 1
17 14359 1 1 41 ASP OD2 O 10.606 6.556 -7.016 1.00 . A A . 41 ASP OD2 1 1
17 14360 1 1 42 GLY C C 7.626 0.690 -7.533 1.00 . A A . 42 GLY C 1 1
17 14361 1 1 42 GLY CA C 9.013 0.890 -6.932 1.00 . A A . 42 GLY CA 1 1
17 14362 1 1 42 GLY H H 8.430 2.549 -5.711 1.00 . A A . 42 GLY H 1 1
17 14363 1 1 42 GLY HA2 H 9.736 0.822 -7.747 1.00 . A A . 42 GLY HA2 1 1
17 14364 1 1 42 GLY HA3 H 9.221 0.074 -6.239 1.00 . A A . 42 GLY HA3 1 1
17 14365 1 1 42 GLY N N 9.204 2.150 -6.219 1.00 . A A . 42 GLY N 1 1
17 14366 1 1 42 GLY O O 6.791 1.598 -7.555 1.00 . A A . 42 GLY O 1 1
17 14367 1 1 43 GLU C C 5.282 -1.644 -7.754 1.00 . A A . 43 GLU C 1 1
17 14368 1 1 43 GLU CA C 6.289 -1.076 -8.750 1.00 . A A . 43 GLU CA 1 1
17 14369 1 1 43 GLU CB C 6.747 -2.179 -9.721 1.00 . A A . 43 GLU CB 1 1
17 14370 1 1 43 GLU CD C 7.722 -4.545 -9.802 1.00 . A A . 43 GLU CD 1 1
17 14371 1 1 43 GLU CG C 7.713 -3.196 -9.086 1.00 . A A . 43 GLU CG 1 1
17 14372 1 1 43 GLU H H 8.207 -1.143 -7.949 1.00 . A A . 43 GLU H 1 1
17 14373 1 1 43 GLU HA H 5.807 -0.290 -9.330 1.00 . A A . 43 GLU HA 1 1
17 14374 1 1 43 GLU HB2 H 5.854 -2.693 -10.073 1.00 . A A . 43 GLU HB2 1 1
17 14375 1 1 43 GLU HB3 H 7.235 -1.720 -10.581 1.00 . A A . 43 GLU HB3 1 1
17 14376 1 1 43 GLU HG2 H 8.720 -2.774 -9.081 1.00 . A A . 43 GLU HG2 1 1
17 14377 1 1 43 GLU HG3 H 7.430 -3.381 -8.051 1.00 . A A . 43 GLU HG3 1 1
17 14378 1 1 43 GLU N N 7.445 -0.509 -8.069 1.00 . A A . 43 GLU N 1 1
17 14379 1 1 43 GLU O O 5.651 -2.025 -6.643 1.00 . A A . 43 GLU O 1 1
17 14380 1 1 43 GLU OE1 O 6.645 -5.175 -9.924 1.00 . A A . 43 GLU OE1 1 1
17 14381 1 1 43 GLU OE2 O 8.814 -5.082 -10.081 1.00 . A A . 43 GLU OE2 1 1
17 14382 1 1 44 TRP C C 2.167 -3.284 -7.904 1.00 . A A . 44 TRP C 1 1
17 14383 1 1 44 TRP CA C 2.889 -2.078 -7.318 1.00 . A A . 44 TRP CA 1 1
17 14384 1 1 44 TRP CB C 1.879 -0.941 -7.139 1.00 . A A . 44 TRP CB 1 1
17 14385 1 1 44 TRP CD1 C 3.420 0.968 -6.533 1.00 . A A . 44 TRP CD1 1 1
17 14386 1 1 44 TRP CD2 C 1.877 0.566 -4.959 1.00 . A A . 44 TRP CD2 1 1
17 14387 1 1 44 TRP CE2 C 2.736 1.582 -4.453 1.00 . A A . 44 TRP CE2 1 1
17 14388 1 1 44 TRP CE3 C 0.820 0.137 -4.133 1.00 . A A . 44 TRP CE3 1 1
17 14389 1 1 44 TRP CG C 2.358 0.176 -6.276 1.00 . A A . 44 TRP CG 1 1
17 14390 1 1 44 TRP CH2 C 1.496 1.689 -2.378 1.00 . A A . 44 TRP CH2 1 1
17 14391 1 1 44 TRP CZ2 C 2.552 2.146 -3.185 1.00 . A A . 44 TRP CZ2 1 1
17 14392 1 1 44 TRP CZ3 C 0.634 0.685 -2.852 1.00 . A A . 44 TRP CZ3 1 1
17 14393 1 1 44 TRP H H 3.787 -1.275 -9.055 1.00 . A A . 44 TRP H 1 1
17 14394 1 1 44 TRP HA H 3.270 -2.358 -6.333 1.00 . A A . 44 TRP HA 1 1
17 14395 1 1 44 TRP HB2 H 1.604 -0.546 -8.117 1.00 . A A . 44 TRP HB2 1 1
17 14396 1 1 44 TRP HB3 H 0.977 -1.350 -6.683 1.00 . A A . 44 TRP HB3 1 1
17 14397 1 1 44 TRP HD1 H 4.064 0.912 -7.400 1.00 . A A . 44 TRP HD1 1 1
17 14398 1 1 44 TRP HE1 H 4.594 2.212 -5.350 1.00 . A A . 44 TRP HE1 1 1
17 14399 1 1 44 TRP HE3 H 0.162 -0.638 -4.492 1.00 . A A . 44 TRP HE3 1 1
17 14400 1 1 44 TRP HH2 H 1.343 2.102 -1.393 1.00 . A A . 44 TRP HH2 1 1
17 14401 1 1 44 TRP HZ2 H 3.238 2.902 -2.837 1.00 . A A . 44 TRP HZ2 1 1
17 14402 1 1 44 TRP HZ3 H -0.172 0.331 -2.226 1.00 . A A . 44 TRP HZ3 1 1
17 14403 1 1 44 TRP N N 4.000 -1.594 -8.124 1.00 . A A . 44 TRP N 1 1
17 14404 1 1 44 TRP NE1 N 3.677 1.763 -5.444 1.00 . A A . 44 TRP NE1 1 1
17 14405 1 1 44 TRP O O 1.912 -3.338 -9.111 1.00 . A A . 44 TRP O 1 1
17 14406 1 1 45 THR C C -0.145 -5.462 -6.230 1.00 . A A . 45 THR C 1 1
17 14407 1 1 45 THR CA C 0.912 -5.347 -7.330 1.00 . A A . 45 THR CA 1 1
17 14408 1 1 45 THR CB C 1.785 -6.603 -7.485 1.00 . A A . 45 THR CB 1 1
17 14409 1 1 45 THR CG2 C 2.227 -6.758 -8.939 1.00 . A A . 45 THR CG2 1 1
17 14410 1 1 45 THR H H 1.944 -4.052 -6.048 1.00 . A A . 45 THR H 1 1
17 14411 1 1 45 THR HA H 0.380 -5.174 -8.266 1.00 . A A . 45 THR HA 1 1
17 14412 1 1 45 THR HB H 1.192 -7.478 -7.219 1.00 . A A . 45 THR HB 1 1
17 14413 1 1 45 THR HG1 H 2.673 -6.680 -5.761 1.00 . A A . 45 THR HG1 1 1
17 14414 1 1 45 THR HG21 H 1.362 -6.761 -9.599 1.00 . A A . 45 THR HG21 1 1
17 14415 1 1 45 THR HG22 H 2.897 -5.952 -9.234 1.00 . A A . 45 THR HG22 1 1
17 14416 1 1 45 THR HG23 H 2.725 -7.715 -9.054 1.00 . A A . 45 THR HG23 1 1
17 14417 1 1 45 THR N N 1.692 -4.156 -7.023 1.00 . A A . 45 THR N 1 1
17 14418 1 1 45 THR O O 0.060 -4.952 -5.120 1.00 . A A . 45 THR O 1 1
17 14419 1 1 45 THR OG1 O 2.944 -6.562 -6.675 1.00 . A A . 45 THR OG1 1 1
17 14420 1 1 46 TYR C C -2.917 -7.697 -5.596 1.00 . A A . 46 TYR C 1 1
17 14421 1 1 46 TYR CA C -2.374 -6.277 -5.583 1.00 . A A . 46 TYR CA 1 1
17 14422 1 1 46 TYR CB C -3.488 -5.293 -5.949 1.00 . A A . 46 TYR CB 1 1
17 14423 1 1 46 TYR CD1 C -4.921 -5.093 -3.882 1.00 . A A . 46 TYR CD1 1 1
17 14424 1 1 46 TYR CD2 C -5.875 -6.166 -5.848 1.00 . A A . 46 TYR CD2 1 1
17 14425 1 1 46 TYR CE1 C -6.146 -5.232 -3.218 1.00 . A A . 46 TYR CE1 1 1
17 14426 1 1 46 TYR CE2 C -7.101 -6.328 -5.177 1.00 . A A . 46 TYR CE2 1 1
17 14427 1 1 46 TYR CG C -4.794 -5.521 -5.212 1.00 . A A . 46 TYR CG 1 1
17 14428 1 1 46 TYR CZ C -7.242 -5.835 -3.864 1.00 . A A . 46 TYR CZ 1 1
17 14429 1 1 46 TYR H H -1.403 -6.525 -7.440 1.00 . A A . 46 TYR H 1 1
17 14430 1 1 46 TYR HA H -2.031 -6.041 -4.579 1.00 . A A . 46 TYR HA 1 1
17 14431 1 1 46 TYR HB2 H -3.135 -4.284 -5.753 1.00 . A A . 46 TYR HB2 1 1
17 14432 1 1 46 TYR HB3 H -3.682 -5.350 -7.015 1.00 . A A . 46 TYR HB3 1 1
17 14433 1 1 46 TYR HD1 H -4.087 -4.620 -3.382 1.00 . A A . 46 TYR HD1 1 1
17 14434 1 1 46 TYR HD2 H -5.772 -6.524 -6.864 1.00 . A A . 46 TYR HD2 1 1
17 14435 1 1 46 TYR HE1 H -6.252 -4.875 -2.209 1.00 . A A . 46 TYR HE1 1 1
17 14436 1 1 46 TYR HE2 H -7.937 -6.793 -5.679 1.00 . A A . 46 TYR HE2 1 1
17 14437 1 1 46 TYR HH H -9.040 -6.572 -3.466 1.00 . A A . 46 TYR HH 1 1
17 14438 1 1 46 TYR N N -1.273 -6.115 -6.523 1.00 . A A . 46 TYR N 1 1
17 14439 1 1 46 TYR O O -3.092 -8.289 -6.663 1.00 . A A . 46 TYR O 1 1
17 14440 1 1 46 TYR OH O -8.452 -5.803 -3.247 1.00 . A A . 46 TYR OH 1 1
17 14441 1 1 47 ASP C C -4.958 -9.366 -3.235 1.00 . A A . 47 ASP C 1 1
17 14442 1 1 47 ASP CA C -3.731 -9.535 -4.141 1.00 . A A . 47 ASP CA 1 1
17 14443 1 1 47 ASP CB C -2.645 -10.457 -3.589 1.00 . A A . 47 ASP CB 1 1
17 14444 1 1 47 ASP CG C -3.188 -11.867 -3.426 1.00 . A A . 47 ASP CG 1 1
17 14445 1 1 47 ASP H H -3.015 -7.643 -3.577 1.00 . A A . 47 ASP H 1 1
17 14446 1 1 47 ASP HA H -4.056 -9.966 -5.089 1.00 . A A . 47 ASP HA 1 1
17 14447 1 1 47 ASP HB2 H -1.804 -10.476 -4.284 1.00 . A A . 47 ASP HB2 1 1
17 14448 1 1 47 ASP HB3 H -2.287 -10.086 -2.630 1.00 . A A . 47 ASP HB3 1 1
17 14449 1 1 47 ASP N N -3.188 -8.214 -4.398 1.00 . A A . 47 ASP N 1 1
17 14450 1 1 47 ASP O O -4.865 -9.015 -2.050 1.00 . A A . 47 ASP O 1 1
17 14451 1 1 47 ASP OD1 O -4.009 -12.086 -2.514 1.00 . A A . 47 ASP OD1 1 1
17 14452 1 1 47 ASP OD2 O -2.752 -12.781 -4.162 1.00 . A A . 47 ASP OD2 1 1
17 14453 1 1 48 ASP C C -7.735 -10.398 -2.027 1.00 . A A . 48 ASP C 1 1
17 14454 1 1 48 ASP CA C -7.455 -9.464 -3.213 1.00 . A A . 48 ASP CA 1 1
17 14455 1 1 48 ASP CB C -8.524 -9.639 -4.304 1.00 . A A . 48 ASP CB 1 1
17 14456 1 1 48 ASP CG C -9.874 -9.040 -3.905 1.00 . A A . 48 ASP CG 1 1
17 14457 1 1 48 ASP H H -6.117 -9.865 -4.795 1.00 . A A . 48 ASP H 1 1
17 14458 1 1 48 ASP HA H -7.539 -8.444 -2.843 1.00 . A A . 48 ASP HA 1 1
17 14459 1 1 48 ASP HB2 H -8.196 -9.138 -5.216 1.00 . A A . 48 ASP HB2 1 1
17 14460 1 1 48 ASP HB3 H -8.642 -10.697 -4.529 1.00 . A A . 48 ASP HB3 1 1
17 14461 1 1 48 ASP N N -6.132 -9.585 -3.824 1.00 . A A . 48 ASP N 1 1
17 14462 1 1 48 ASP O O -8.708 -10.161 -1.309 1.00 . A A . 48 ASP O 1 1
17 14463 1 1 48 ASP OD1 O -10.915 -9.734 -3.987 1.00 . A A . 48 ASP OD1 1 1
17 14464 1 1 48 ASP OD2 O -9.932 -7.832 -3.598 1.00 . A A . 48 ASP OD2 1 1
17 14465 1 1 49 ALA C C -7.254 -11.615 0.703 1.00 . A A . 49 ALA C 1 1
17 14466 1 1 49 ALA CA C -7.117 -12.336 -0.637 1.00 . A A . 49 ALA CA 1 1
17 14467 1 1 49 ALA CB C -6.000 -13.376 -0.547 1.00 . A A . 49 ALA CB 1 1
17 14468 1 1 49 ALA H H -6.087 -11.572 -2.348 1.00 . A A . 49 ALA H 1 1
17 14469 1 1 49 ALA HA H -8.052 -12.855 -0.845 1.00 . A A . 49 ALA HA 1 1
17 14470 1 1 49 ALA HB1 H -5.820 -13.808 -1.527 1.00 . A A . 49 ALA HB1 1 1
17 14471 1 1 49 ALA HB2 H -5.082 -12.912 -0.188 1.00 . A A . 49 ALA HB2 1 1
17 14472 1 1 49 ALA HB3 H -6.293 -14.168 0.142 1.00 . A A . 49 ALA HB3 1 1
17 14473 1 1 49 ALA N N -6.886 -11.402 -1.745 1.00 . A A . 49 ALA N 1 1
17 14474 1 1 49 ALA O O -8.051 -12.030 1.546 1.00 . A A . 49 ALA O 1 1
17 14475 1 1 50 THR C C -6.605 -8.224 1.672 1.00 . A A . 50 THR C 1 1
17 14476 1 1 50 THR CA C -6.461 -9.702 2.097 1.00 . A A . 50 THR CA 1 1
17 14477 1 1 50 THR CB C -5.262 -10.037 3.031 1.00 . A A . 50 THR CB 1 1
17 14478 1 1 50 THR CG2 C -4.047 -10.658 2.332 1.00 . A A . 50 THR CG2 1 1
17 14479 1 1 50 THR H H -5.850 -10.316 0.147 1.00 . A A . 50 THR H 1 1
17 14480 1 1 50 THR HA H -7.363 -9.916 2.674 1.00 . A A . 50 THR HA 1 1
17 14481 1 1 50 THR HB H -5.611 -10.754 3.772 1.00 . A A . 50 THR HB 1 1
17 14482 1 1 50 THR HG1 H -5.475 -8.581 4.310 1.00 . A A . 50 THR HG1 1 1
17 14483 1 1 50 THR HG21 H -3.228 -10.770 3.044 1.00 . A A . 50 THR HG21 1 1
17 14484 1 1 50 THR HG22 H -4.299 -11.649 1.956 1.00 . A A . 50 THR HG22 1 1
17 14485 1 1 50 THR HG23 H -3.728 -10.027 1.506 1.00 . A A . 50 THR HG23 1 1
17 14486 1 1 50 THR N N -6.470 -10.559 0.907 1.00 . A A . 50 THR N 1 1
17 14487 1 1 50 THR O O -6.841 -7.356 2.512 1.00 . A A . 50 THR O 1 1
17 14488 1 1 50 THR OG1 O -4.770 -8.919 3.737 1.00 . A A . 50 THR OG1 1 1
17 14489 1 1 51 LYS C C -5.324 -5.993 -0.069 1.00 . A A . 51 LYS C 1 1
17 14490 1 1 51 LYS CA C -6.665 -6.668 -0.309 1.00 . A A . 51 LYS CA 1 1
17 14491 1 1 51 LYS CB C -7.952 -5.903 0.056 1.00 . A A . 51 LYS CB 1 1
17 14492 1 1 51 LYS CD C -10.454 -5.860 -0.445 1.00 . A A . 51 LYS CD 1 1
17 14493 1 1 51 LYS CE C -11.609 -6.754 -0.894 1.00 . A A . 51 LYS CE 1 1
17 14494 1 1 51 LYS CG C -9.210 -6.734 -0.248 1.00 . A A . 51 LYS CG 1 1
17 14495 1 1 51 LYS H H -6.376 -8.606 -0.338 1.00 . A A . 51 LYS H 1 1
17 14496 1 1 51 LYS HA H -6.721 -6.891 -1.371 1.00 . A A . 51 LYS HA 1 1
17 14497 1 1 51 LYS HB2 H -7.961 -5.650 1.111 1.00 . A A . 51 LYS HB2 1 1
17 14498 1 1 51 LYS HB3 H -7.975 -4.984 -0.524 1.00 . A A . 51 LYS HB3 1 1
17 14499 1 1 51 LYS HD2 H -10.708 -5.358 0.488 1.00 . A A . 51 LYS HD2 1 1
17 14500 1 1 51 LYS HD3 H -10.255 -5.118 -1.218 1.00 . A A . 51 LYS HD3 1 1
17 14501 1 1 51 LYS HE2 H -11.304 -7.285 -1.799 1.00 . A A . 51 LYS HE2 1 1
17 14502 1 1 51 LYS HE3 H -11.803 -7.498 -0.119 1.00 . A A . 51 LYS HE3 1 1
17 14503 1 1 51 LYS HG2 H -9.046 -7.313 -1.155 1.00 . A A . 51 LYS HG2 1 1
17 14504 1 1 51 LYS HG3 H -9.387 -7.433 0.571 1.00 . A A . 51 LYS HG3 1 1
17 14505 1 1 51 LYS HZ1 H -13.178 -5.484 -0.374 1.00 . A A . 51 LYS HZ1 1 1
17 14506 1 1 51 LYS HZ2 H -12.719 -5.341 -1.945 1.00 . A A . 51 LYS HZ2 1 1
17 14507 1 1 51 LYS HZ3 H -13.578 -6.646 -1.447 1.00 . A A . 51 LYS HZ3 1 1
17 14508 1 1 51 LYS N N -6.579 -7.939 0.361 1.00 . A A . 51 LYS N 1 1
17 14509 1 1 51 LYS NZ N -12.847 -5.998 -1.177 1.00 . A A . 51 LYS NZ 1 1
17 14510 1 1 51 LYS O O -5.261 -4.804 0.205 1.00 . A A . 51 LYS O 1 1
17 14511 1 1 52 THR C C -2.209 -5.878 -1.135 1.00 . A A . 52 THR C 1 1
17 14512 1 1 52 THR CA C -2.894 -6.383 0.126 1.00 . A A . 52 THR CA 1 1
17 14513 1 1 52 THR CB C -2.142 -7.530 0.837 1.00 . A A . 52 THR CB 1 1
17 14514 1 1 52 THR CG2 C -1.787 -8.710 -0.064 1.00 . A A . 52 THR CG2 1 1
17 14515 1 1 52 THR H H -4.393 -7.764 -0.363 1.00 . A A . 52 THR H 1 1
17 14516 1 1 52 THR HA H -2.954 -5.573 0.835 1.00 . A A . 52 THR HA 1 1
17 14517 1 1 52 THR HB H -2.804 -7.909 1.614 1.00 . A A . 52 THR HB 1 1
17 14518 1 1 52 THR HG1 H -0.368 -6.685 0.859 1.00 . A A . 52 THR HG1 1 1
17 14519 1 1 52 THR HG21 H -2.675 -9.043 -0.597 1.00 . A A . 52 THR HG21 1 1
17 14520 1 1 52 THR HG22 H -1.014 -8.433 -0.779 1.00 . A A . 52 THR HG22 1 1
17 14521 1 1 52 THR HG23 H -1.417 -9.525 0.549 1.00 . A A . 52 THR HG23 1 1
17 14522 1 1 52 THR N N -4.254 -6.794 -0.114 1.00 . A A . 52 THR N 1 1
17 14523 1 1 52 THR O O -2.209 -6.533 -2.181 1.00 . A A . 52 THR O 1 1
17 14524 1 1 52 THR OG1 O -0.957 -7.115 1.494 1.00 . A A . 52 THR OG1 1 1
17 14525 1 1 53 PHE C C 0.585 -4.247 -1.585 1.00 . A A . 53 PHE C 1 1
17 14526 1 1 53 PHE CA C -0.851 -4.031 -2.044 1.00 . A A . 53 PHE CA 1 1
17 14527 1 1 53 PHE CB C -1.203 -2.550 -2.107 1.00 . A A . 53 PHE CB 1 1
17 14528 1 1 53 PHE CD1 C -2.716 -2.169 -4.094 1.00 . A A . 53 PHE CD1 1 1
17 14529 1 1 53 PHE CD2 C -3.693 -2.174 -1.862 1.00 . A A . 53 PHE CD2 1 1
17 14530 1 1 53 PHE CE1 C -3.988 -1.944 -4.649 1.00 . A A . 53 PHE CE1 1 1
17 14531 1 1 53 PHE CE2 C -4.961 -1.951 -2.423 1.00 . A A . 53 PHE CE2 1 1
17 14532 1 1 53 PHE CG C -2.567 -2.278 -2.699 1.00 . A A . 53 PHE CG 1 1
17 14533 1 1 53 PHE CZ C -5.109 -1.827 -3.814 1.00 . A A . 53 PHE CZ 1 1
17 14534 1 1 53 PHE H H -1.665 -4.218 -0.123 1.00 . A A . 53 PHE H 1 1
17 14535 1 1 53 PHE HA H -1.022 -4.496 -3.014 1.00 . A A . 53 PHE HA 1 1
17 14536 1 1 53 PHE HB2 H -1.157 -2.140 -1.102 1.00 . A A . 53 PHE HB2 1 1
17 14537 1 1 53 PHE HB3 H -0.450 -2.048 -2.711 1.00 . A A . 53 PHE HB3 1 1
17 14538 1 1 53 PHE HD1 H -1.861 -2.282 -4.747 1.00 . A A . 53 PHE HD1 1 1
17 14539 1 1 53 PHE HD2 H -3.591 -2.276 -0.790 1.00 . A A . 53 PHE HD2 1 1
17 14540 1 1 53 PHE HE1 H -4.107 -1.880 -5.722 1.00 . A A . 53 PHE HE1 1 1
17 14541 1 1 53 PHE HE2 H -5.820 -1.858 -1.781 1.00 . A A . 53 PHE HE2 1 1
17 14542 1 1 53 PHE HZ H -6.082 -1.640 -4.244 1.00 . A A . 53 PHE HZ 1 1
17 14543 1 1 53 PHE N N -1.620 -4.699 -1.017 1.00 . A A . 53 PHE N 1 1
17 14544 1 1 53 PHE O O 0.866 -4.104 -0.388 1.00 . A A . 53 PHE O 1 1
17 14545 1 1 54 THR C C 3.806 -4.175 -3.160 1.00 . A A . 54 THR C 1 1
17 14546 1 1 54 THR CA C 2.872 -4.858 -2.165 1.00 . A A . 54 THR CA 1 1
17 14547 1 1 54 THR CB C 3.091 -6.381 -2.087 1.00 . A A . 54 THR CB 1 1
17 14548 1 1 54 THR CG2 C 4.401 -6.705 -1.370 1.00 . A A . 54 THR CG2 1 1
17 14549 1 1 54 THR H H 1.208 -4.702 -3.478 1.00 . A A . 54 THR H 1 1
17 14550 1 1 54 THR HA H 3.072 -4.446 -1.180 1.00 . A A . 54 THR HA 1 1
17 14551 1 1 54 THR HB H 3.131 -6.791 -3.097 1.00 . A A . 54 THR HB 1 1
17 14552 1 1 54 THR HG1 H 2.284 -7.904 -1.137 1.00 . A A . 54 THR HG1 1 1
17 14553 1 1 54 THR HG21 H 4.527 -7.781 -1.306 1.00 . A A . 54 THR HG21 1 1
17 14554 1 1 54 THR HG22 H 5.245 -6.312 -1.938 1.00 . A A . 54 THR HG22 1 1
17 14555 1 1 54 THR HG23 H 4.408 -6.281 -0.366 1.00 . A A . 54 THR HG23 1 1
17 14556 1 1 54 THR N N 1.479 -4.599 -2.505 1.00 . A A . 54 THR N 1 1
17 14557 1 1 54 THR O O 3.507 -4.141 -4.355 1.00 . A A . 54 THR O 1 1
17 14558 1 1 54 THR OG1 O 2.010 -7.003 -1.397 1.00 . A A . 54 THR OG1 1 1
17 14559 1 1 55 VAL C C 7.284 -3.635 -3.056 1.00 . A A . 55 VAL C 1 1
17 14560 1 1 55 VAL CA C 5.970 -2.967 -3.422 1.00 . A A . 55 VAL CA 1 1
17 14561 1 1 55 VAL CB C 6.010 -1.473 -3.061 1.00 . A A . 55 VAL CB 1 1
17 14562 1 1 55 VAL CG1 C 7.230 -0.730 -3.626 1.00 . A A . 55 VAL CG1 1 1
17 14563 1 1 55 VAL CG2 C 4.764 -0.756 -3.573 1.00 . A A . 55 VAL CG2 1 1
17 14564 1 1 55 VAL H H 5.120 -3.718 -1.671 1.00 . A A . 55 VAL H 1 1
17 14565 1 1 55 VAL HA H 5.790 -3.079 -4.491 1.00 . A A . 55 VAL HA 1 1
17 14566 1 1 55 VAL HB H 6.043 -1.391 -1.975 1.00 . A A . 55 VAL HB 1 1
17 14567 1 1 55 VAL HG11 H 8.153 -1.139 -3.215 1.00 . A A . 55 VAL HG11 1 1
17 14568 1 1 55 VAL HG12 H 7.252 -0.815 -4.713 1.00 . A A . 55 VAL HG12 1 1
17 14569 1 1 55 VAL HG13 H 7.186 0.318 -3.337 1.00 . A A . 55 VAL HG13 1 1
17 14570 1 1 55 VAL HG21 H 3.857 -1.233 -3.206 1.00 . A A . 55 VAL HG21 1 1
17 14571 1 1 55 VAL HG22 H 4.783 0.278 -3.234 1.00 . A A . 55 VAL HG22 1 1
17 14572 1 1 55 VAL HG23 H 4.770 -0.774 -4.665 1.00 . A A . 55 VAL HG23 1 1
17 14573 1 1 55 VAL N N 4.929 -3.649 -2.663 1.00 . A A . 55 VAL N 1 1
17 14574 1 1 55 VAL O O 7.508 -3.922 -1.874 1.00 . A A . 55 VAL O 1 1
17 14575 1 1 56 THR C C 10.458 -3.640 -4.611 1.00 . A A . 56 THR C 1 1
17 14576 1 1 56 THR CA C 9.419 -4.513 -3.902 1.00 . A A . 56 THR CA 1 1
17 14577 1 1 56 THR CB C 9.350 -5.965 -4.411 1.00 . A A . 56 THR CB 1 1
17 14578 1 1 56 THR CG2 C 10.575 -6.763 -3.957 1.00 . A A . 56 THR CG2 1 1
17 14579 1 1 56 THR H H 7.868 -3.632 -5.002 1.00 . A A . 56 THR H 1 1
17 14580 1 1 56 THR HA H 9.675 -4.537 -2.846 1.00 . A A . 56 THR HA 1 1
17 14581 1 1 56 THR HB H 9.302 -5.968 -5.500 1.00 . A A . 56 THR HB 1 1
17 14582 1 1 56 THR HG1 H 7.426 -6.241 -4.396 1.00 . A A . 56 THR HG1 1 1
17 14583 1 1 56 THR HG21 H 10.510 -7.775 -4.358 1.00 . A A . 56 THR HG21 1 1
17 14584 1 1 56 THR HG22 H 11.482 -6.291 -4.337 1.00 . A A . 56 THR HG22 1 1
17 14585 1 1 56 THR HG23 H 10.612 -6.805 -2.868 1.00 . A A . 56 THR HG23 1 1
17 14586 1 1 56 THR N N 8.120 -3.894 -4.056 1.00 . A A . 56 THR N 1 1
17 14587 1 1 56 THR O O 10.463 -3.597 -5.840 1.00 . A A . 56 THR O 1 1
17 14588 1 1 56 THR OG1 O 8.187 -6.612 -3.909 1.00 . A A . 56 THR OG1 1 1
17 14589 1 1 57 GLU C C 13.430 -2.944 -4.984 1.00 . A A . 57 GLU C 1 1
17 14590 1 1 57 GLU CA C 12.325 -2.046 -4.448 1.00 . A A . 57 GLU CA 1 1
17 14591 1 1 57 GLU CB C 12.893 -1.069 -3.404 1.00 . A A . 57 GLU CB 1 1
17 14592 1 1 57 GLU CD C 14.148 1.149 -3.096 1.00 . A A . 57 GLU CD 1 1
17 14593 1 1 57 GLU CG C 13.606 0.111 -4.089 1.00 . A A . 57 GLU CG 1 1
17 14594 1 1 57 GLU H H 11.223 -2.962 -2.859 1.00 . A A . 57 GLU H 1 1
17 14595 1 1 57 GLU HA H 11.900 -1.484 -5.284 1.00 . A A . 57 GLU HA 1 1
17 14596 1 1 57 GLU HB2 H 12.076 -0.696 -2.797 1.00 . A A . 57 GLU HB2 1 1
17 14597 1 1 57 GLU HB3 H 13.590 -1.582 -2.740 1.00 . A A . 57 GLU HB3 1 1
17 14598 1 1 57 GLU HG2 H 14.433 -0.274 -4.686 1.00 . A A . 57 GLU HG2 1 1
17 14599 1 1 57 GLU HG3 H 12.900 0.606 -4.757 1.00 . A A . 57 GLU HG3 1 1
17 14600 1 1 57 GLU N N 11.278 -2.890 -3.868 1.00 . A A . 57 GLU N 1 1
17 14601 1 1 57 GLU O O 13.777 -2.839 -6.178 1.00 . A A . 57 GLU O 1 1
17 14602 1 1 57 GLU OE1 O 13.422 1.580 -2.164 1.00 . A A . 57 GLU OE1 1 1
17 14603 1 1 57 GLU OE2 O 15.320 1.570 -3.209 1.00 . A A . 57 GLU OE2 1 1
18 14604 1 1 1 MET C C -15.293 -1.011 1.100 1.00 . A A . 1 MET C 1 1
18 14605 1 1 1 MET CA C -15.811 0.354 0.701 1.00 . A A . 1 MET CA 1 1
18 14606 1 1 1 MET CB C -14.826 1.067 -0.231 1.00 . A A . 1 MET CB 1 1
18 14607 1 1 1 MET CE C -17.335 1.441 -3.552 1.00 . A A . 1 MET CE 1 1
18 14608 1 1 1 MET CG C -15.390 1.015 -1.648 1.00 . A A . 1 MET CG 1 1
18 14609 1 1 1 MET H1 H -16.821 0.712 2.506 1.00 . A A . 1 MET H1 1 1
18 14610 1 1 1 MET HA H -16.742 0.194 0.158 1.00 . A A . 1 MET HA 1 1
18 14611 1 1 1 MET HB2 H -14.687 2.093 0.082 1.00 . A A . 1 MET HB2 1 1
18 14612 1 1 1 MET HB3 H -13.847 0.591 -0.216 1.00 . A A . 1 MET HB3 1 1
18 14613 1 1 1 MET HE1 H -16.488 1.768 -4.154 1.00 . A A . 1 MET HE1 1 1
18 14614 1 1 1 MET HE2 H -17.477 0.371 -3.686 1.00 . A A . 1 MET HE2 1 1
18 14615 1 1 1 MET HE3 H -18.236 1.962 -3.872 1.00 . A A . 1 MET HE3 1 1
18 14616 1 1 1 MET HG2 H -14.687 1.493 -2.330 1.00 . A A . 1 MET HG2 1 1
18 14617 1 1 1 MET HG3 H -15.486 -0.029 -1.938 1.00 . A A . 1 MET HG3 1 1
18 14618 1 1 1 MET N N -16.157 1.141 1.895 1.00 . A A . 1 MET N 1 1
18 14619 1 1 1 MET O O -15.888 -2.028 0.727 1.00 . A A . 1 MET O 1 1
18 14620 1 1 1 MET SD S -17.010 1.810 -1.815 1.00 . A A . 1 MET SD 1 1
18 14621 1 1 2 GLY C C -12.280 -2.051 2.920 1.00 . A A . 2 GLY C 1 1
18 14622 1 1 2 GLY CA C -13.610 -2.318 2.258 1.00 . A A . 2 GLY CA 1 1
18 14623 1 1 2 GLY H H -13.633 -0.267 2.142 1.00 . A A . 2 GLY H 1 1
18 14624 1 1 2 GLY HA2 H -14.292 -2.761 2.982 1.00 . A A . 2 GLY HA2 1 1
18 14625 1 1 2 GLY HA3 H -13.465 -2.981 1.405 1.00 . A A . 2 GLY HA3 1 1
18 14626 1 1 2 GLY N N -14.171 -1.069 1.817 1.00 . A A . 2 GLY N 1 1
18 14627 1 1 2 GLY O O -11.894 -0.894 3.125 1.00 . A A . 2 GLY O 1 1
18 14628 1 1 3 THR C C -9.306 -3.314 2.822 1.00 . A A . 3 THR C 1 1
18 14629 1 1 3 THR CA C -10.323 -3.090 3.936 1.00 . A A . 3 THR CA 1 1
18 14630 1 1 3 THR CB C -10.221 -4.078 5.113 1.00 . A A . 3 THR CB 1 1
18 14631 1 1 3 THR CG2 C -10.737 -5.484 4.791 1.00 . A A . 3 THR CG2 1 1
18 14632 1 1 3 THR H H -11.999 -4.047 3.104 1.00 . A A . 3 THR H 1 1
18 14633 1 1 3 THR HA H -10.194 -2.090 4.325 1.00 . A A . 3 THR HA 1 1
18 14634 1 1 3 THR HB H -10.810 -3.683 5.940 1.00 . A A . 3 THR HB 1 1
18 14635 1 1 3 THR HG1 H -8.611 -3.366 5.926 1.00 . A A . 3 THR HG1 1 1
18 14636 1 1 3 THR HG21 H -11.807 -5.457 4.592 1.00 . A A . 3 THR HG21 1 1
18 14637 1 1 3 THR HG22 H -10.225 -5.886 3.916 1.00 . A A . 3 THR HG22 1 1
18 14638 1 1 3 THR HG23 H -10.556 -6.123 5.656 1.00 . A A . 3 THR HG23 1 1
18 14639 1 1 3 THR N N -11.624 -3.134 3.311 1.00 . A A . 3 THR N 1 1
18 14640 1 1 3 THR O O -9.565 -4.080 1.897 1.00 . A A . 3 THR O 1 1
18 14641 1 1 3 THR OG1 O -8.882 -4.217 5.552 1.00 . A A . 3 THR OG1 1 1
18 14642 1 1 4 TYR C C -5.799 -2.844 2.734 1.00 . A A . 4 TYR C 1 1
18 14643 1 1 4 TYR CA C -7.089 -2.732 1.924 1.00 . A A . 4 TYR CA 1 1
18 14644 1 1 4 TYR CB C -7.148 -1.487 1.019 1.00 . A A . 4 TYR CB 1 1
18 14645 1 1 4 TYR CD1 C -8.689 -1.891 -0.965 1.00 . A A . 4 TYR CD1 1 1
18 14646 1 1 4 TYR CD2 C -9.511 -0.502 0.854 1.00 . A A . 4 TYR CD2 1 1
18 14647 1 1 4 TYR CE1 C -9.916 -1.741 -1.637 1.00 . A A . 4 TYR CE1 1 1
18 14648 1 1 4 TYR CE2 C -10.729 -0.328 0.178 1.00 . A A . 4 TYR CE2 1 1
18 14649 1 1 4 TYR CG C -8.475 -1.280 0.286 1.00 . A A . 4 TYR CG 1 1
18 14650 1 1 4 TYR CZ C -10.943 -0.957 -1.063 1.00 . A A . 4 TYR CZ 1 1
18 14651 1 1 4 TYR H H -8.003 -2.026 3.689 1.00 . A A . 4 TYR H 1 1
18 14652 1 1 4 TYR HA H -7.206 -3.622 1.310 1.00 . A A . 4 TYR HA 1 1
18 14653 1 1 4 TYR HB2 H -6.944 -0.603 1.623 1.00 . A A . 4 TYR HB2 1 1
18 14654 1 1 4 TYR HB3 H -6.347 -1.563 0.284 1.00 . A A . 4 TYR HB3 1 1
18 14655 1 1 4 TYR HD1 H -7.915 -2.495 -1.418 1.00 . A A . 4 TYR HD1 1 1
18 14656 1 1 4 TYR HD2 H -9.425 -0.040 1.827 1.00 . A A . 4 TYR HD2 1 1
18 14657 1 1 4 TYR HE1 H -10.063 -2.223 -2.596 1.00 . A A . 4 TYR HE1 1 1
18 14658 1 1 4 TYR HE2 H -11.509 0.268 0.627 1.00 . A A . 4 TYR HE2 1 1
18 14659 1 1 4 TYR HH H -12.275 -1.533 -2.316 1.00 . A A . 4 TYR HH 1 1
18 14660 1 1 4 TYR N N -8.162 -2.642 2.898 1.00 . A A . 4 TYR N 1 1
18 14661 1 1 4 TYR O O -5.580 -2.019 3.632 1.00 . A A . 4 TYR O 1 1
18 14662 1 1 4 TYR OH O -12.145 -0.817 -1.679 1.00 . A A . 4 TYR OH 1 1
18 14663 1 1 5 LYS C C -2.513 -3.461 2.412 1.00 . A A . 5 LYS C 1 1
18 14664 1 1 5 LYS CA C -3.691 -3.987 3.233 1.00 . A A . 5 LYS CA 1 1
18 14665 1 1 5 LYS CB C -3.561 -5.446 3.668 1.00 . A A . 5 LYS CB 1 1
18 14666 1 1 5 LYS CD C -2.503 -7.110 5.174 1.00 . A A . 5 LYS CD 1 1
18 14667 1 1 5 LYS CE C -1.605 -7.356 6.382 1.00 . A A . 5 LYS CE 1 1
18 14668 1 1 5 LYS CG C -2.516 -5.637 4.771 1.00 . A A . 5 LYS CG 1 1
18 14669 1 1 5 LYS H H -5.127 -4.518 1.717 1.00 . A A . 5 LYS H 1 1
18 14670 1 1 5 LYS HA H -3.757 -3.399 4.143 1.00 . A A . 5 LYS HA 1 1
18 14671 1 1 5 LYS HB2 H -4.527 -5.780 4.052 1.00 . A A . 5 LYS HB2 1 1
18 14672 1 1 5 LYS HB3 H -3.310 -6.059 2.811 1.00 . A A . 5 LYS HB3 1 1
18 14673 1 1 5 LYS HD2 H -3.517 -7.428 5.419 1.00 . A A . 5 LYS HD2 1 1
18 14674 1 1 5 LYS HD3 H -2.136 -7.691 4.332 1.00 . A A . 5 LYS HD3 1 1
18 14675 1 1 5 LYS HE2 H -0.580 -7.072 6.136 1.00 . A A . 5 LYS HE2 1 1
18 14676 1 1 5 LYS HE3 H -1.942 -6.732 7.211 1.00 . A A . 5 LYS HE3 1 1
18 14677 1 1 5 LYS HG2 H -1.527 -5.342 4.412 1.00 . A A . 5 LYS HG2 1 1
18 14678 1 1 5 LYS HG3 H -2.792 -5.031 5.633 1.00 . A A . 5 LYS HG3 1 1
18 14679 1 1 5 LYS HZ1 H -2.560 -9.062 7.078 1.00 . A A . 5 LYS HZ1 1 1
18 14680 1 1 5 LYS HZ2 H -1.329 -9.367 6.032 1.00 . A A . 5 LYS HZ2 1 1
18 14681 1 1 5 LYS HZ3 H -0.971 -8.910 7.554 1.00 . A A . 5 LYS HZ3 1 1
18 14682 1 1 5 LYS N N -4.938 -3.837 2.469 1.00 . A A . 5 LYS N 1 1
18 14683 1 1 5 LYS NZ N -1.632 -8.770 6.796 1.00 . A A . 5 LYS NZ 1 1
18 14684 1 1 5 LYS O O -2.448 -3.707 1.215 1.00 . A A . 5 LYS O 1 1
18 14685 1 1 6 LEU C C 0.822 -2.336 3.006 1.00 . A A . 6 LEU C 1 1
18 14686 1 1 6 LEU CA C -0.501 -2.037 2.295 1.00 . A A . 6 LEU CA 1 1
18 14687 1 1 6 LEU CB C -0.726 -0.532 2.072 1.00 . A A . 6 LEU CB 1 1
18 14688 1 1 6 LEU CD1 C -0.687 1.402 0.539 1.00 . A A . 6 LEU CD1 1 1
18 14689 1 1 6 LEU CD2 C 1.090 -0.312 0.273 1.00 . A A . 6 LEU CD2 1 1
18 14690 1 1 6 LEU CG C -0.375 -0.085 0.644 1.00 . A A . 6 LEU CG 1 1
18 14691 1 1 6 LEU H H -1.743 -2.443 3.984 1.00 . A A . 6 LEU H 1 1
18 14692 1 1 6 LEU HA H -0.433 -2.499 1.309 1.00 . A A . 6 LEU HA 1 1
18 14693 1 1 6 LEU HB2 H -1.778 -0.297 2.235 1.00 . A A . 6 LEU HB2 1 1
18 14694 1 1 6 LEU HB3 H -0.143 0.045 2.790 1.00 . A A . 6 LEU HB3 1 1
18 14695 1 1 6 LEU HD11 H -1.708 1.588 0.862 1.00 . A A . 6 LEU HD11 1 1
18 14696 1 1 6 LEU HD12 H -0.006 1.954 1.184 1.00 . A A . 6 LEU HD12 1 1
18 14697 1 1 6 LEU HD13 H -0.569 1.734 -0.490 1.00 . A A . 6 LEU HD13 1 1
18 14698 1 1 6 LEU HD21 H 1.335 -1.372 0.276 1.00 . A A . 6 LEU HD21 1 1
18 14699 1 1 6 LEU HD22 H 1.287 0.061 -0.731 1.00 . A A . 6 LEU HD22 1 1
18 14700 1 1 6 LEU HD23 H 1.729 0.211 0.978 1.00 . A A . 6 LEU HD23 1 1
18 14701 1 1 6 LEU HG H -1.013 -0.614 -0.061 1.00 . A A . 6 LEU HG 1 1
18 14702 1 1 6 LEU N N -1.661 -2.611 2.986 1.00 . A A . 6 LEU N 1 1
18 14703 1 1 6 LEU O O 1.024 -1.827 4.095 1.00 . A A . 6 LEU O 1 1
18 14704 1 1 7 ILE C C 4.077 -3.079 1.899 1.00 . A A . 7 ILE C 1 1
18 14705 1 1 7 ILE CA C 3.038 -3.522 2.934 1.00 . A A . 7 ILE CA 1 1
18 14706 1 1 7 ILE CB C 3.097 -5.036 3.275 1.00 . A A . 7 ILE CB 1 1
18 14707 1 1 7 ILE CD1 C 4.639 -6.819 4.327 1.00 . A A . 7 ILE CD1 1 1
18 14708 1 1 7 ILE CG1 C 4.546 -5.479 3.587 1.00 . A A . 7 ILE CG1 1 1
18 14709 1 1 7 ILE CG2 C 2.480 -5.924 2.179 1.00 . A A . 7 ILE CG2 1 1
18 14710 1 1 7 ILE H H 1.463 -3.501 1.541 1.00 . A A . 7 ILE H 1 1
18 14711 1 1 7 ILE HA H 3.259 -2.954 3.840 1.00 . A A . 7 ILE HA 1 1
18 14712 1 1 7 ILE HB H 2.500 -5.184 4.173 1.00 . A A . 7 ILE HB 1 1
18 14713 1 1 7 ILE HD11 H 4.040 -6.785 5.237 1.00 . A A . 7 ILE HD11 1 1
18 14714 1 1 7 ILE HD12 H 4.291 -7.632 3.690 1.00 . A A . 7 ILE HD12 1 1
18 14715 1 1 7 ILE HD13 H 5.679 -7.010 4.595 1.00 . A A . 7 ILE HD13 1 1
18 14716 1 1 7 ILE HG12 H 5.118 -5.550 2.661 1.00 . A A . 7 ILE HG12 1 1
18 14717 1 1 7 ILE HG13 H 5.027 -4.725 4.211 1.00 . A A . 7 ILE HG13 1 1
18 14718 1 1 7 ILE HG21 H 2.505 -6.974 2.469 1.00 . A A . 7 ILE HG21 1 1
18 14719 1 1 7 ILE HG22 H 1.445 -5.650 1.998 1.00 . A A . 7 ILE HG22 1 1
18 14720 1 1 7 ILE HG23 H 3.039 -5.805 1.253 1.00 . A A . 7 ILE HG23 1 1
18 14721 1 1 7 ILE N N 1.713 -3.133 2.434 1.00 . A A . 7 ILE N 1 1
18 14722 1 1 7 ILE O O 3.916 -3.316 0.703 1.00 . A A . 7 ILE O 1 1
18 14723 1 1 8 LEU C C 7.517 -2.561 1.960 1.00 . A A . 8 LEU C 1 1
18 14724 1 1 8 LEU CA C 6.215 -1.888 1.549 1.00 . A A . 8 LEU CA 1 1
18 14725 1 1 8 LEU CB C 6.339 -0.367 1.746 1.00 . A A . 8 LEU CB 1 1
18 14726 1 1 8 LEU CD1 C 4.504 0.194 0.035 1.00 . A A . 8 LEU CD1 1 1
18 14727 1 1 8 LEU CD2 C 4.019 0.489 2.478 1.00 . A A . 8 LEU CD2 1 1
18 14728 1 1 8 LEU CG C 5.114 0.512 1.408 1.00 . A A . 8 LEU CG 1 1
18 14729 1 1 8 LEU H H 5.225 -2.244 3.360 1.00 . A A . 8 LEU H 1 1
18 14730 1 1 8 LEU HA H 6.022 -2.097 0.495 1.00 . A A . 8 LEU HA 1 1
18 14731 1 1 8 LEU HB2 H 6.638 -0.170 2.777 1.00 . A A . 8 LEU HB2 1 1
18 14732 1 1 8 LEU HB3 H 7.165 -0.038 1.118 1.00 . A A . 8 LEU HB3 1 1
18 14733 1 1 8 LEU HD11 H 4.046 -0.794 0.032 1.00 . A A . 8 LEU HD11 1 1
18 14734 1 1 8 LEU HD12 H 3.744 0.929 -0.219 1.00 . A A . 8 LEU HD12 1 1
18 14735 1 1 8 LEU HD13 H 5.268 0.217 -0.738 1.00 . A A . 8 LEU HD13 1 1
18 14736 1 1 8 LEU HD21 H 4.460 0.543 3.471 1.00 . A A . 8 LEU HD21 1 1
18 14737 1 1 8 LEU HD22 H 3.363 1.346 2.332 1.00 . A A . 8 LEU HD22 1 1
18 14738 1 1 8 LEU HD23 H 3.430 -0.422 2.418 1.00 . A A . 8 LEU HD23 1 1
18 14739 1 1 8 LEU HG H 5.470 1.541 1.388 1.00 . A A . 8 LEU HG 1 1
18 14740 1 1 8 LEU N N 5.133 -2.412 2.361 1.00 . A A . 8 LEU N 1 1
18 14741 1 1 8 LEU O O 7.786 -2.728 3.154 1.00 . A A . 8 LEU O 1 1
18 14742 1 1 9 ASN C C 10.723 -2.726 0.515 1.00 . A A . 9 ASN C 1 1
18 14743 1 1 9 ASN CA C 9.629 -3.552 1.175 1.00 . A A . 9 ASN CA 1 1
18 14744 1 1 9 ASN CB C 9.626 -5.000 0.656 1.00 . A A . 9 ASN CB 1 1
18 14745 1 1 9 ASN CG C 8.531 -5.860 1.265 1.00 . A A . 9 ASN CG 1 1
18 14746 1 1 9 ASN H H 8.065 -2.739 0.013 1.00 . A A . 9 ASN H 1 1
18 14747 1 1 9 ASN HA H 9.834 -3.592 2.238 1.00 . A A . 9 ASN HA 1 1
18 14748 1 1 9 ASN HB2 H 9.515 -5.000 -0.425 1.00 . A A . 9 ASN HB2 1 1
18 14749 1 1 9 ASN HB3 H 10.591 -5.455 0.879 1.00 . A A . 9 ASN HB3 1 1
18 14750 1 1 9 ASN HD21 H 6.720 -6.699 0.848 1.00 . A A . 9 ASN HD21 1 1
18 14751 1 1 9 ASN HD22 H 7.368 -5.594 -0.362 1.00 . A A . 9 ASN HD22 1 1
18 14752 1 1 9 ASN N N 8.348 -2.896 0.973 1.00 . A A . 9 ASN N 1 1
18 14753 1 1 9 ASN ND2 N 7.441 -6.054 0.544 1.00 . A A . 9 ASN ND2 1 1
18 14754 1 1 9 ASN O O 11.033 -2.929 -0.661 1.00 . A A . 9 ASN O 1 1
18 14755 1 1 9 ASN OD1 O 8.669 -6.363 2.379 1.00 . A A . 9 ASN OD1 1 1
18 14756 1 1 10 GLY C C 13.656 -1.659 0.817 1.00 . A A . 10 GLY C 1 1
18 14757 1 1 10 GLY CA C 12.338 -0.881 0.793 1.00 . A A . 10 GLY CA 1 1
18 14758 1 1 10 GLY H H 10.983 -1.626 2.213 1.00 . A A . 10 GLY H 1 1
18 14759 1 1 10 GLY HA2 H 12.134 -0.515 -0.209 1.00 . A A . 10 GLY HA2 1 1
18 14760 1 1 10 GLY HA3 H 12.416 -0.029 1.468 1.00 . A A . 10 GLY HA3 1 1
18 14761 1 1 10 GLY N N 11.261 -1.752 1.245 1.00 . A A . 10 GLY N 1 1
18 14762 1 1 10 GLY O O 13.705 -2.813 1.262 1.00 . A A . 10 GLY O 1 1
18 14763 1 1 11 LYS C C 16.499 -2.082 1.761 1.00 . A A . 11 LYS C 1 1
18 14764 1 1 11 LYS CA C 16.051 -1.723 0.349 1.00 . A A . 11 LYS CA 1 1
18 14765 1 1 11 LYS CB C 17.056 -0.766 -0.308 1.00 . A A . 11 LYS CB 1 1
18 14766 1 1 11 LYS CD C 19.371 -0.273 -1.128 1.00 . A A . 11 LYS CD 1 1
18 14767 1 1 11 LYS CE C 20.589 -0.880 -1.826 1.00 . A A . 11 LYS CE 1 1
18 14768 1 1 11 LYS CG C 18.464 -1.340 -0.494 1.00 . A A . 11 LYS CG 1 1
18 14769 1 1 11 LYS H H 14.679 -0.101 0.000 1.00 . A A . 11 LYS H 1 1
18 14770 1 1 11 LYS HA H 15.972 -2.638 -0.241 1.00 . A A . 11 LYS HA 1 1
18 14771 1 1 11 LYS HB2 H 16.675 -0.525 -1.292 1.00 . A A . 11 LYS HB2 1 1
18 14772 1 1 11 LYS HB3 H 17.120 0.156 0.273 1.00 . A A . 11 LYS HB3 1 1
18 14773 1 1 11 LYS HD2 H 18.808 0.269 -1.886 1.00 . A A . 11 LYS HD2 1 1
18 14774 1 1 11 LYS HD3 H 19.689 0.443 -0.369 1.00 . A A . 11 LYS HD3 1 1
18 14775 1 1 11 LYS HE2 H 20.234 -1.570 -2.593 1.00 . A A . 11 LYS HE2 1 1
18 14776 1 1 11 LYS HE3 H 21.143 -0.079 -2.320 1.00 . A A . 11 LYS HE3 1 1
18 14777 1 1 11 LYS HG2 H 18.882 -1.641 0.467 1.00 . A A . 11 LYS HG2 1 1
18 14778 1 1 11 LYS HG3 H 18.400 -2.208 -1.151 1.00 . A A . 11 LYS HG3 1 1
18 14779 1 1 11 LYS HZ1 H 22.313 -1.906 -1.398 1.00 . A A . 11 LYS HZ1 1 1
18 14780 1 1 11 LYS HZ2 H 21.813 -0.973 -0.163 1.00 . A A . 11 LYS HZ2 1 1
18 14781 1 1 11 LYS HZ3 H 21.025 -2.394 -0.480 1.00 . A A . 11 LYS HZ3 1 1
18 14782 1 1 11 LYS N N 14.753 -1.048 0.367 1.00 . A A . 11 LYS N 1 1
18 14783 1 1 11 LYS NZ N 21.490 -1.592 -0.899 1.00 . A A . 11 LYS NZ 1 1
18 14784 1 1 11 LYS O O 16.879 -3.229 2.004 1.00 . A A . 11 LYS O 1 1
18 14785 1 1 12 THR C C 15.755 -0.923 5.067 1.00 . A A . 12 THR C 1 1
18 14786 1 1 12 THR CA C 16.860 -1.312 4.075 1.00 . A A . 12 THR CA 1 1
18 14787 1 1 12 THR CB C 18.261 -0.730 4.324 1.00 . A A . 12 THR CB 1 1
18 14788 1 1 12 THR CG2 C 18.303 0.795 4.374 1.00 . A A . 12 THR CG2 1 1
18 14789 1 1 12 THR H H 16.156 -0.193 2.412 1.00 . A A . 12 THR H 1 1
18 14790 1 1 12 THR HA H 16.967 -2.384 4.203 1.00 . A A . 12 THR HA 1 1
18 14791 1 1 12 THR HB H 18.897 -1.043 3.494 1.00 . A A . 12 THR HB 1 1
18 14792 1 1 12 THR HG1 H 18.146 -1.749 5.970 1.00 . A A . 12 THR HG1 1 1
18 14793 1 1 12 THR HG21 H 17.701 1.170 5.202 1.00 . A A . 12 THR HG21 1 1
18 14794 1 1 12 THR HG22 H 19.336 1.118 4.497 1.00 . A A . 12 THR HG22 1 1
18 14795 1 1 12 THR HG23 H 17.923 1.206 3.439 1.00 . A A . 12 THR HG23 1 1
18 14796 1 1 12 THR N N 16.481 -1.119 2.682 1.00 . A A . 12 THR N 1 1
18 14797 1 1 12 THR O O 15.996 -0.939 6.272 1.00 . A A . 12 THR O 1 1
18 14798 1 1 12 THR OG1 O 18.851 -1.255 5.503 1.00 . A A . 12 THR OG1 1 1
18 14799 1 1 13 LEU C C 12.216 -0.949 5.035 1.00 . A A . 13 LEU C 1 1
18 14800 1 1 13 LEU CA C 13.438 -0.137 5.432 1.00 . A A . 13 LEU CA 1 1
18 14801 1 1 13 LEU CB C 13.168 1.367 5.233 1.00 . A A . 13 LEU CB 1 1
18 14802 1 1 13 LEU CD1 C 14.251 3.638 5.512 1.00 . A A . 13 LEU CD1 1 1
18 14803 1 1 13 LEU CD2 C 13.483 2.388 7.519 1.00 . A A . 13 LEU CD2 1 1
18 14804 1 1 13 LEU CG C 14.077 2.244 6.114 1.00 . A A . 13 LEU CG 1 1
18 14805 1 1 13 LEU H H 14.395 -0.543 3.600 1.00 . A A . 13 LEU H 1 1
18 14806 1 1 13 LEU HA H 13.660 -0.333 6.483 1.00 . A A . 13 LEU HA 1 1
18 14807 1 1 13 LEU HB2 H 13.317 1.611 4.180 1.00 . A A . 13 LEU HB2 1 1
18 14808 1 1 13 LEU HB3 H 12.125 1.589 5.469 1.00 . A A . 13 LEU HB3 1 1
18 14809 1 1 13 LEU HD11 H 14.652 3.545 4.505 1.00 . A A . 13 LEU HD11 1 1
18 14810 1 1 13 LEU HD12 H 13.292 4.154 5.466 1.00 . A A . 13 LEU HD12 1 1
18 14811 1 1 13 LEU HD13 H 14.950 4.220 6.113 1.00 . A A . 13 LEU HD13 1 1
18 14812 1 1 13 LEU HD21 H 14.145 3.002 8.124 1.00 . A A . 13 LEU HD21 1 1
18 14813 1 1 13 LEU HD22 H 12.504 2.867 7.469 1.00 . A A . 13 LEU HD22 1 1
18 14814 1 1 13 LEU HD23 H 13.383 1.410 7.988 1.00 . A A . 13 LEU HD23 1 1
18 14815 1 1 13 LEU HG H 15.065 1.789 6.186 1.00 . A A . 13 LEU HG 1 1
18 14816 1 1 13 LEU N N 14.565 -0.541 4.596 1.00 . A A . 13 LEU N 1 1
18 14817 1 1 13 LEU O O 12.074 -1.325 3.873 1.00 . A A . 13 LEU O 1 1
18 14818 1 1 14 LYS C C 9.035 -1.385 6.666 1.00 . A A . 14 LYS C 1 1
18 14819 1 1 14 LYS CA C 10.111 -1.993 5.787 1.00 . A A . 14 LYS CA 1 1
18 14820 1 1 14 LYS CB C 10.307 -3.474 6.148 1.00 . A A . 14 LYS CB 1 1
18 14821 1 1 14 LYS CD C 11.049 -5.742 5.350 1.00 . A A . 14 LYS CD 1 1
18 14822 1 1 14 LYS CE C 11.498 -6.481 4.091 1.00 . A A . 14 LYS CE 1 1
18 14823 1 1 14 LYS CG C 10.968 -4.254 5.015 1.00 . A A . 14 LYS CG 1 1
18 14824 1 1 14 LYS H H 11.500 -0.903 6.935 1.00 . A A . 14 LYS H 1 1
18 14825 1 1 14 LYS HA H 9.794 -1.901 4.745 1.00 . A A . 14 LYS HA 1 1
18 14826 1 1 14 LYS HB2 H 10.914 -3.566 7.049 1.00 . A A . 14 LYS HB2 1 1
18 14827 1 1 14 LYS HB3 H 9.328 -3.919 6.338 1.00 . A A . 14 LYS HB3 1 1
18 14828 1 1 14 LYS HD2 H 11.762 -5.899 6.162 1.00 . A A . 14 LYS HD2 1 1
18 14829 1 1 14 LYS HD3 H 10.064 -6.102 5.653 1.00 . A A . 14 LYS HD3 1 1
18 14830 1 1 14 LYS HE2 H 10.803 -6.252 3.281 1.00 . A A . 14 LYS HE2 1 1
18 14831 1 1 14 LYS HE3 H 12.488 -6.129 3.800 1.00 . A A . 14 LYS HE3 1 1
18 14832 1 1 14 LYS HG2 H 10.357 -4.137 4.126 1.00 . A A . 14 LYS HG2 1 1
18 14833 1 1 14 LYS HG3 H 11.970 -3.869 4.821 1.00 . A A . 14 LYS HG3 1 1
18 14834 1 1 14 LYS HZ1 H 12.146 -8.186 5.055 1.00 . A A . 14 LYS HZ1 1 1
18 14835 1 1 14 LYS HZ2 H 10.585 -8.271 4.499 1.00 . A A . 14 LYS HZ2 1 1
18 14836 1 1 14 LYS HZ3 H 11.836 -8.384 3.438 1.00 . A A . 14 LYS HZ3 1 1
18 14837 1 1 14 LYS N N 11.343 -1.241 5.996 1.00 . A A . 14 LYS N 1 1
18 14838 1 1 14 LYS NZ N 11.524 -7.938 4.294 1.00 . A A . 14 LYS NZ 1 1
18 14839 1 1 14 LYS O O 9.342 -0.944 7.780 1.00 . A A . 14 LYS O 1 1
18 14840 1 1 15 GLY C C 5.387 -1.417 6.308 1.00 . A A . 15 GLY C 1 1
18 14841 1 1 15 GLY CA C 6.655 -0.901 6.961 1.00 . A A . 15 GLY CA 1 1
18 14842 1 1 15 GLY H H 7.580 -1.800 5.300 1.00 . A A . 15 GLY H 1 1
18 14843 1 1 15 GLY HA2 H 6.704 -1.232 7.997 1.00 . A A . 15 GLY HA2 1 1
18 14844 1 1 15 GLY HA3 H 6.671 0.187 6.926 1.00 . A A . 15 GLY HA3 1 1
18 14845 1 1 15 GLY N N 7.787 -1.426 6.222 1.00 . A A . 15 GLY N 1 1
18 14846 1 1 15 GLY O O 5.380 -1.669 5.100 1.00 . A A . 15 GLY O 1 1
18 14847 1 1 16 GLU C C 1.891 -1.525 7.356 1.00 . A A . 16 GLU C 1 1
18 14848 1 1 16 GLU CA C 3.061 -2.086 6.567 1.00 . A A . 16 GLU CA 1 1
18 14849 1 1 16 GLU CB C 3.024 -3.625 6.591 1.00 . A A . 16 GLU CB 1 1
18 14850 1 1 16 GLU CD C 2.735 -5.740 7.930 1.00 . A A . 16 GLU CD 1 1
18 14851 1 1 16 GLU CG C 3.058 -4.249 7.996 1.00 . A A . 16 GLU CG 1 1
18 14852 1 1 16 GLU H H 4.333 -1.388 8.077 1.00 . A A . 16 GLU H 1 1
18 14853 1 1 16 GLU HA H 2.964 -1.735 5.541 1.00 . A A . 16 GLU HA 1 1
18 14854 1 1 16 GLU HB2 H 2.106 -3.942 6.094 1.00 . A A . 16 GLU HB2 1 1
18 14855 1 1 16 GLU HB3 H 3.867 -4.012 6.023 1.00 . A A . 16 GLU HB3 1 1
18 14856 1 1 16 GLU HG2 H 4.048 -4.105 8.436 1.00 . A A . 16 GLU HG2 1 1
18 14857 1 1 16 GLU HG3 H 2.321 -3.774 8.642 1.00 . A A . 16 GLU HG3 1 1
18 14858 1 1 16 GLU N N 4.323 -1.602 7.082 1.00 . A A . 16 GLU N 1 1
18 14859 1 1 16 GLU O O 2.035 -1.077 8.494 1.00 . A A . 16 GLU O 1 1
18 14860 1 1 16 GLU OE1 O 3.646 -6.577 8.055 1.00 . A A . 16 GLU OE1 1 1
18 14861 1 1 16 GLU OE2 O 1.525 -6.074 7.769 1.00 . A A . 16 GLU OE2 1 1
18 14862 1 1 17 THR C C -1.703 -1.876 6.799 1.00 . A A . 17 THR C 1 1
18 14863 1 1 17 THR CA C -0.508 -1.146 7.404 1.00 . A A . 17 THR CA 1 1
18 14864 1 1 17 THR CB C -0.584 0.395 7.273 1.00 . A A . 17 THR CB 1 1
18 14865 1 1 17 THR CG2 C -1.000 0.842 5.867 1.00 . A A . 17 THR CG2 1 1
18 14866 1 1 17 THR H H 0.657 -1.998 5.809 1.00 . A A . 17 THR H 1 1
18 14867 1 1 17 THR HA H -0.454 -1.391 8.463 1.00 . A A . 17 THR HA 1 1
18 14868 1 1 17 THR HB H 0.401 0.812 7.487 1.00 . A A . 17 THR HB 1 1
18 14869 1 1 17 THR HG1 H -1.026 1.732 8.600 1.00 . A A . 17 THR HG1 1 1
18 14870 1 1 17 THR HG21 H -0.361 0.365 5.126 1.00 . A A . 17 THR HG21 1 1
18 14871 1 1 17 THR HG22 H -2.039 0.581 5.681 1.00 . A A . 17 THR HG22 1 1
18 14872 1 1 17 THR HG23 H -0.894 1.920 5.775 1.00 . A A . 17 THR HG23 1 1
18 14873 1 1 17 THR N N 0.705 -1.620 6.768 1.00 . A A . 17 THR N 1 1
18 14874 1 1 17 THR O O -1.582 -2.628 5.823 1.00 . A A . 17 THR O 1 1
18 14875 1 1 17 THR OG1 O -1.485 0.951 8.216 1.00 . A A . 17 THR OG1 1 1
18 14876 1 1 18 THR C C -5.084 -1.075 7.335 1.00 . A A . 18 THR C 1 1
18 14877 1 1 18 THR CA C -4.136 -2.227 7.008 1.00 . A A . 18 THR CA 1 1
18 14878 1 1 18 THR CB C -4.403 -3.575 7.711 1.00 . A A . 18 THR CB 1 1
18 14879 1 1 18 THR CG2 C -4.773 -3.475 9.195 1.00 . A A . 18 THR CG2 1 1
18 14880 1 1 18 THR H H -2.891 -1.057 8.199 1.00 . A A . 18 THR H 1 1
18 14881 1 1 18 THR HA H -4.128 -2.384 5.932 1.00 . A A . 18 THR HA 1 1
18 14882 1 1 18 THR HB H -3.493 -4.171 7.643 1.00 . A A . 18 THR HB 1 1
18 14883 1 1 18 THR HG1 H -5.587 -5.093 7.502 1.00 . A A . 18 THR HG1 1 1
18 14884 1 1 18 THR HG21 H -4.864 -4.473 9.623 1.00 . A A . 18 THR HG21 1 1
18 14885 1 1 18 THR HG22 H -3.993 -2.937 9.736 1.00 . A A . 18 THR HG22 1 1
18 14886 1 1 18 THR HG23 H -5.721 -2.949 9.319 1.00 . A A . 18 THR HG23 1 1
18 14887 1 1 18 THR N N -2.858 -1.690 7.410 1.00 . A A . 18 THR N 1 1
18 14888 1 1 18 THR O O -4.913 -0.405 8.362 1.00 . A A . 18 THR O 1 1
18 14889 1 1 18 THR OG1 O -5.410 -4.278 7.017 1.00 . A A . 18 THR OG1 1 1
18 14890 1 1 19 THR C C -8.355 -0.141 6.089 1.00 . A A . 19 THR C 1 1
18 14891 1 1 19 THR CA C -7.008 0.268 6.667 1.00 . A A . 19 THR CA 1 1
18 14892 1 1 19 THR CB C -6.491 1.557 5.984 1.00 . A A . 19 THR CB 1 1
18 14893 1 1 19 THR CG2 C -5.228 2.141 6.616 1.00 . A A . 19 THR CG2 1 1
18 14894 1 1 19 THR H H -6.192 -1.373 5.642 1.00 . A A . 19 THR H 1 1
18 14895 1 1 19 THR HA H -7.136 0.456 7.734 1.00 . A A . 19 THR HA 1 1
18 14896 1 1 19 THR HB H -7.271 2.312 6.071 1.00 . A A . 19 THR HB 1 1
18 14897 1 1 19 THR HG1 H -5.351 0.949 4.511 1.00 . A A . 19 THR HG1 1 1
18 14898 1 1 19 THR HG21 H -5.009 3.107 6.161 1.00 . A A . 19 THR HG21 1 1
18 14899 1 1 19 THR HG22 H -5.391 2.277 7.684 1.00 . A A . 19 THR HG22 1 1
18 14900 1 1 19 THR HG23 H -4.370 1.485 6.465 1.00 . A A . 19 THR HG23 1 1
18 14901 1 1 19 THR N N -6.061 -0.816 6.479 1.00 . A A . 19 THR N 1 1
18 14902 1 1 19 THR O O -8.443 -1.138 5.367 1.00 . A A . 19 THR O 1 1
18 14903 1 1 19 THR OG1 O -6.233 1.366 4.607 1.00 . A A . 19 THR OG1 1 1
18 14904 1 1 20 GLU C C -11.127 1.877 5.490 1.00 . A A . 20 GLU C 1 1
18 14905 1 1 20 GLU CA C -10.771 0.475 5.994 1.00 . A A . 20 GLU CA 1 1
18 14906 1 1 20 GLU CB C -11.640 -0.055 7.144 1.00 . A A . 20 GLU CB 1 1
18 14907 1 1 20 GLU CD C -13.914 -1.085 7.680 1.00 . A A . 20 GLU CD 1 1
18 14908 1 1 20 GLU CG C -13.085 -0.268 6.684 1.00 . A A . 20 GLU CG 1 1
18 14909 1 1 20 GLU H H -9.230 1.407 7.033 1.00 . A A . 20 GLU H 1 1
18 14910 1 1 20 GLU HA H -10.814 -0.229 5.167 1.00 . A A . 20 GLU HA 1 1
18 14911 1 1 20 GLU HB2 H -11.232 -1.012 7.473 1.00 . A A . 20 GLU HB2 1 1
18 14912 1 1 20 GLU HB3 H -11.616 0.641 7.984 1.00 . A A . 20 GLU HB3 1 1
18 14913 1 1 20 GLU HG2 H -13.560 0.703 6.534 1.00 . A A . 20 GLU HG2 1 1
18 14914 1 1 20 GLU HG3 H -13.072 -0.794 5.728 1.00 . A A . 20 GLU HG3 1 1
18 14915 1 1 20 GLU N N -9.395 0.610 6.427 1.00 . A A . 20 GLU N 1 1
18 14916 1 1 20 GLU O O -11.096 2.831 6.281 1.00 . A A . 20 GLU O 1 1
18 14917 1 1 20 GLU OE1 O -14.055 -0.667 8.850 1.00 . A A . 20 GLU OE1 1 1
18 14918 1 1 20 GLU OE2 O -14.478 -2.125 7.264 1.00 . A A . 20 GLU OE2 1 1
18 14919 1 1 21 ALA C C -13.161 3.381 3.126 1.00 . A A . 21 ALA C 1 1
18 14920 1 1 21 ALA CA C -11.700 3.313 3.561 1.00 . A A . 21 ALA CA 1 1
18 14921 1 1 21 ALA CB C -10.780 3.516 2.351 1.00 . A A . 21 ALA CB 1 1
18 14922 1 1 21 ALA H H -11.402 1.217 3.587 1.00 . A A . 21 ALA H 1 1
18 14923 1 1 21 ALA HA H -11.505 4.123 4.268 1.00 . A A . 21 ALA HA 1 1
18 14924 1 1 21 ALA HB1 H -10.982 4.485 1.894 1.00 . A A . 21 ALA HB1 1 1
18 14925 1 1 21 ALA HB2 H -9.736 3.487 2.666 1.00 . A A . 21 ALA HB2 1 1
18 14926 1 1 21 ALA HB3 H -10.954 2.736 1.608 1.00 . A A . 21 ALA HB3 1 1
18 14927 1 1 21 ALA N N -11.381 2.032 4.190 1.00 . A A . 21 ALA N 1 1
18 14928 1 1 21 ALA O O -13.747 2.369 2.724 1.00 . A A . 21 ALA O 1 1
18 14929 1 1 22 VAL C C -15.364 4.507 1.337 1.00 . A A . 22 VAL C 1 1
18 14930 1 1 22 VAL CA C -15.102 4.888 2.796 1.00 . A A . 22 VAL CA 1 1
18 14931 1 1 22 VAL CB C -15.446 6.369 3.085 1.00 . A A . 22 VAL CB 1 1
18 14932 1 1 22 VAL CG1 C -15.482 6.628 4.596 1.00 . A A . 22 VAL CG1 1 1
18 14933 1 1 22 VAL CG2 C -14.483 7.395 2.462 1.00 . A A . 22 VAL CG2 1 1
18 14934 1 1 22 VAL H H -13.159 5.356 3.514 1.00 . A A . 22 VAL H 1 1
18 14935 1 1 22 VAL HA H -15.757 4.268 3.410 1.00 . A A . 22 VAL HA 1 1
18 14936 1 1 22 VAL HB H -16.441 6.569 2.693 1.00 . A A . 22 VAL HB 1 1
18 14937 1 1 22 VAL HG11 H -14.493 6.500 5.035 1.00 . A A . 22 VAL HG11 1 1
18 14938 1 1 22 VAL HG12 H -15.830 7.643 4.787 1.00 . A A . 22 VAL HG12 1 1
18 14939 1 1 22 VAL HG13 H -16.180 5.934 5.066 1.00 . A A . 22 VAL HG13 1 1
18 14940 1 1 22 VAL HG21 H -13.463 7.244 2.812 1.00 . A A . 22 VAL HG21 1 1
18 14941 1 1 22 VAL HG22 H -14.511 7.335 1.376 1.00 . A A . 22 VAL HG22 1 1
18 14942 1 1 22 VAL HG23 H -14.799 8.400 2.741 1.00 . A A . 22 VAL HG23 1 1
18 14943 1 1 22 VAL N N -13.719 4.592 3.168 1.00 . A A . 22 VAL N 1 1
18 14944 1 1 22 VAL O O -16.345 3.825 1.047 1.00 . A A . 22 VAL O 1 1
18 14945 1 1 23 ASP C C -13.110 4.276 -1.472 1.00 . A A . 23 ASP C 1 1
18 14946 1 1 23 ASP CA C -14.533 4.594 -1.002 1.00 . A A . 23 ASP CA 1 1
18 14947 1 1 23 ASP CB C -15.176 5.766 -1.750 1.00 . A A . 23 ASP CB 1 1
18 14948 1 1 23 ASP CG C -14.917 5.651 -3.251 1.00 . A A . 23 ASP CG 1 1
18 14949 1 1 23 ASP H H -13.666 5.427 0.707 1.00 . A A . 23 ASP H 1 1
18 14950 1 1 23 ASP HA H -15.161 3.729 -1.187 1.00 . A A . 23 ASP HA 1 1
18 14951 1 1 23 ASP HB2 H -16.251 5.759 -1.567 1.00 . A A . 23 ASP HB2 1 1
18 14952 1 1 23 ASP HB3 H -14.781 6.699 -1.359 1.00 . A A . 23 ASP HB3 1 1
18 14953 1 1 23 ASP N N -14.463 4.875 0.427 1.00 . A A . 23 ASP N 1 1
18 14954 1 1 23 ASP O O -12.135 4.641 -0.807 1.00 . A A . 23 ASP O 1 1
18 14955 1 1 23 ASP OD1 O -14.135 6.476 -3.781 1.00 . A A . 23 ASP OD1 1 1
18 14956 1 1 23 ASP OD2 O -15.374 4.661 -3.855 1.00 . A A . 23 ASP OD2 1 1
18 14957 1 1 24 ALA C C -10.836 4.402 -3.600 1.00 . A A . 24 ALA C 1 1
18 14958 1 1 24 ALA CA C -11.673 3.204 -3.133 1.00 . A A . 24 ALA CA 1 1
18 14959 1 1 24 ALA CB C -11.846 2.136 -4.210 1.00 . A A . 24 ALA CB 1 1
18 14960 1 1 24 ALA H H -13.800 3.319 -3.122 1.00 . A A . 24 ALA H 1 1
18 14961 1 1 24 ALA HA H -11.121 2.735 -2.317 1.00 . A A . 24 ALA HA 1 1
18 14962 1 1 24 ALA HB1 H -10.863 1.740 -4.461 1.00 . A A . 24 ALA HB1 1 1
18 14963 1 1 24 ALA HB2 H -12.440 1.307 -3.821 1.00 . A A . 24 ALA HB2 1 1
18 14964 1 1 24 ALA HB3 H -12.323 2.558 -5.096 1.00 . A A . 24 ALA HB3 1 1
18 14965 1 1 24 ALA N N -12.969 3.586 -2.604 1.00 . A A . 24 ALA N 1 1
18 14966 1 1 24 ALA O O -9.612 4.287 -3.631 1.00 . A A . 24 ALA O 1 1
18 14967 1 1 25 ALA C C -9.888 7.253 -3.120 1.00 . A A . 25 ALA C 1 1
18 14968 1 1 25 ALA CA C -10.615 6.705 -4.353 1.00 . A A . 25 ALA CA 1 1
18 14969 1 1 25 ALA CB C -11.438 7.784 -5.042 1.00 . A A . 25 ALA CB 1 1
18 14970 1 1 25 ALA H H -12.439 5.652 -3.929 1.00 . A A . 25 ALA H 1 1
18 14971 1 1 25 ALA HA H -9.865 6.361 -5.069 1.00 . A A . 25 ALA HA 1 1
18 14972 1 1 25 ALA HB1 H -12.020 7.338 -5.840 1.00 . A A . 25 ALA HB1 1 1
18 14973 1 1 25 ALA HB2 H -12.103 8.280 -4.344 1.00 . A A . 25 ALA HB2 1 1
18 14974 1 1 25 ALA HB3 H -10.755 8.525 -5.457 1.00 . A A . 25 ALA HB3 1 1
18 14975 1 1 25 ALA N N -11.426 5.554 -3.950 1.00 . A A . 25 ALA N 1 1
18 14976 1 1 25 ALA O O -8.800 7.816 -3.236 1.00 . A A . 25 ALA O 1 1
18 14977 1 1 26 THR C C -8.602 6.675 -0.513 1.00 . A A . 26 THR C 1 1
18 14978 1 1 26 THR CA C -9.847 7.562 -0.697 1.00 . A A . 26 THR CA 1 1
18 14979 1 1 26 THR CB C -10.846 7.439 0.463 1.00 . A A . 26 THR CB 1 1
18 14980 1 1 26 THR CG2 C -10.232 7.829 1.810 1.00 . A A . 26 THR CG2 1 1
18 14981 1 1 26 THR H H -11.377 6.649 -1.875 1.00 . A A . 26 THR H 1 1
18 14982 1 1 26 THR HA H -9.529 8.601 -0.801 1.00 . A A . 26 THR HA 1 1
18 14983 1 1 26 THR HB H -11.181 6.409 0.536 1.00 . A A . 26 THR HB 1 1
18 14984 1 1 26 THR HG1 H -12.254 8.246 -0.685 1.00 . A A . 26 THR HG1 1 1
18 14985 1 1 26 THR HG21 H -9.891 8.865 1.784 1.00 . A A . 26 THR HG21 1 1
18 14986 1 1 26 THR HG22 H -10.972 7.704 2.598 1.00 . A A . 26 THR HG22 1 1
18 14987 1 1 26 THR HG23 H -9.383 7.183 2.040 1.00 . A A . 26 THR HG23 1 1
18 14988 1 1 26 THR N N -10.483 7.120 -1.929 1.00 . A A . 26 THR N 1 1
18 14989 1 1 26 THR O O -7.532 7.169 -0.149 1.00 . A A . 26 THR O 1 1
18 14990 1 1 26 THR OG1 O -11.977 8.270 0.252 1.00 . A A . 26 THR OG1 1 1
18 14991 1 1 27 ALA C C -6.554 4.818 -1.696 1.00 . A A . 27 ALA C 1 1
18 14992 1 1 27 ALA CA C -7.642 4.421 -0.687 1.00 . A A . 27 ALA CA 1 1
18 14993 1 1 27 ALA CB C -8.142 2.991 -0.894 1.00 . A A . 27 ALA CB 1 1
18 14994 1 1 27 ALA H H -9.639 5.024 -1.085 1.00 . A A . 27 ALA H 1 1
18 14995 1 1 27 ALA HA H -7.234 4.487 0.320 1.00 . A A . 27 ALA HA 1 1
18 14996 1 1 27 ALA HB1 H -8.532 2.869 -1.901 1.00 . A A . 27 ALA HB1 1 1
18 14997 1 1 27 ALA HB2 H -7.314 2.299 -0.744 1.00 . A A . 27 ALA HB2 1 1
18 14998 1 1 27 ALA HB3 H -8.923 2.760 -0.169 1.00 . A A . 27 ALA HB3 1 1
18 14999 1 1 27 ALA N N -8.737 5.369 -0.787 1.00 . A A . 27 ALA N 1 1
18 15000 1 1 27 ALA O O -5.391 4.897 -1.322 1.00 . A A . 27 ALA O 1 1
18 15001 1 1 28 GLU C C -5.132 6.736 -3.507 1.00 . A A . 28 GLU C 1 1
18 15002 1 1 28 GLU CA C -6.000 5.563 -3.997 1.00 . A A . 28 GLU CA 1 1
18 15003 1 1 28 GLU CB C -6.813 5.949 -5.253 1.00 . A A . 28 GLU CB 1 1
18 15004 1 1 28 GLU CD C -6.792 7.191 -7.498 1.00 . A A . 28 GLU CD 1 1
18 15005 1 1 28 GLU CG C -5.968 6.432 -6.446 1.00 . A A . 28 GLU CG 1 1
18 15006 1 1 28 GLU H H -7.906 5.054 -3.178 1.00 . A A . 28 GLU H 1 1
18 15007 1 1 28 GLU HA H -5.349 4.723 -4.237 1.00 . A A . 28 GLU HA 1 1
18 15008 1 1 28 GLU HB2 H -7.409 5.092 -5.570 1.00 . A A . 28 GLU HB2 1 1
18 15009 1 1 28 GLU HB3 H -7.495 6.746 -4.982 1.00 . A A . 28 GLU HB3 1 1
18 15010 1 1 28 GLU HG2 H -5.188 7.108 -6.100 1.00 . A A . 28 GLU HG2 1 1
18 15011 1 1 28 GLU HG3 H -5.476 5.571 -6.898 1.00 . A A . 28 GLU HG3 1 1
18 15012 1 1 28 GLU N N -6.926 5.152 -2.938 1.00 . A A . 28 GLU N 1 1
18 15013 1 1 28 GLU O O -3.920 6.749 -3.741 1.00 . A A . 28 GLU O 1 1
18 15014 1 1 28 GLU OE1 O -6.650 6.895 -8.709 1.00 . A A . 28 GLU OE1 1 1
18 15015 1 1 28 GLU OE2 O -7.506 8.163 -7.146 1.00 . A A . 28 GLU OE2 1 1
18 15016 1 1 29 LYS C C -3.953 8.430 -1.227 1.00 . A A . 29 LYS C 1 1
18 15017 1 1 29 LYS CA C -4.969 8.851 -2.284 1.00 . A A . 29 LYS CA 1 1
18 15018 1 1 29 LYS CB C -5.954 9.895 -1.753 1.00 . A A . 29 LYS CB 1 1
18 15019 1 1 29 LYS CD C -6.269 12.280 -1.049 1.00 . A A . 29 LYS CD 1 1
18 15020 1 1 29 LYS CE C -5.627 13.666 -1.056 1.00 . A A . 29 LYS CE 1 1
18 15021 1 1 29 LYS CG C -5.240 11.202 -1.389 1.00 . A A . 29 LYS CG 1 1
18 15022 1 1 29 LYS H H -6.712 7.642 -2.630 1.00 . A A . 29 LYS H 1 1
18 15023 1 1 29 LYS HA H -4.418 9.283 -3.123 1.00 . A A . 29 LYS HA 1 1
18 15024 1 1 29 LYS HB2 H -6.688 10.100 -2.534 1.00 . A A . 29 LYS HB2 1 1
18 15025 1 1 29 LYS HB3 H -6.478 9.511 -0.878 1.00 . A A . 29 LYS HB3 1 1
18 15026 1 1 29 LYS HD2 H -7.066 12.270 -1.792 1.00 . A A . 29 LYS HD2 1 1
18 15027 1 1 29 LYS HD3 H -6.690 12.058 -0.067 1.00 . A A . 29 LYS HD3 1 1
18 15028 1 1 29 LYS HE2 H -4.682 13.618 -0.512 1.00 . A A . 29 LYS HE2 1 1
18 15029 1 1 29 LYS HE3 H -5.412 13.957 -2.086 1.00 . A A . 29 LYS HE3 1 1
18 15030 1 1 29 LYS HG2 H -4.584 11.047 -0.531 1.00 . A A . 29 LYS HG2 1 1
18 15031 1 1 29 LYS HG3 H -4.635 11.526 -2.232 1.00 . A A . 29 LYS HG3 1 1
18 15032 1 1 29 LYS HZ1 H -6.533 14.480 0.582 1.00 . A A . 29 LYS HZ1 1 1
18 15033 1 1 29 LYS HZ2 H -6.065 15.596 -0.530 1.00 . A A . 29 LYS HZ2 1 1
18 15034 1 1 29 LYS HZ3 H -7.417 14.691 -0.806 1.00 . A A . 29 LYS HZ3 1 1
18 15035 1 1 29 LYS N N -5.712 7.701 -2.792 1.00 . A A . 29 LYS N 1 1
18 15036 1 1 29 LYS NZ N -6.486 14.678 -0.410 1.00 . A A . 29 LYS NZ 1 1
18 15037 1 1 29 LYS O O -2.772 8.776 -1.332 1.00 . A A . 29 LYS O 1 1
18 15038 1 1 30 VAL C C -2.391 6.358 0.274 1.00 . A A . 30 VAL C 1 1
18 15039 1 1 30 VAL CA C -3.482 7.263 0.859 1.00 . A A . 30 VAL CA 1 1
18 15040 1 1 30 VAL CB C -4.228 6.709 2.094 1.00 . A A . 30 VAL CB 1 1
18 15041 1 1 30 VAL CG1 C -4.719 5.263 1.966 1.00 . A A . 30 VAL CG1 1 1
18 15042 1 1 30 VAL CG2 C -3.351 6.820 3.347 1.00 . A A . 30 VAL CG2 1 1
18 15043 1 1 30 VAL H H -5.371 7.436 -0.154 1.00 . A A . 30 VAL H 1 1
18 15044 1 1 30 VAL HA H -2.975 8.169 1.195 1.00 . A A . 30 VAL HA 1 1
18 15045 1 1 30 VAL HB H -5.102 7.341 2.263 1.00 . A A . 30 VAL HB 1 1
18 15046 1 1 30 VAL HG11 H -3.878 4.582 1.837 1.00 . A A . 30 VAL HG11 1 1
18 15047 1 1 30 VAL HG12 H -5.270 4.982 2.864 1.00 . A A . 30 VAL HG12 1 1
18 15048 1 1 30 VAL HG13 H -5.383 5.189 1.115 1.00 . A A . 30 VAL HG13 1 1
18 15049 1 1 30 VAL HG21 H -3.921 6.518 4.226 1.00 . A A . 30 VAL HG21 1 1
18 15050 1 1 30 VAL HG22 H -2.468 6.184 3.261 1.00 . A A . 30 VAL HG22 1 1
18 15051 1 1 30 VAL HG23 H -3.030 7.853 3.491 1.00 . A A . 30 VAL HG23 1 1
18 15052 1 1 30 VAL N N -4.392 7.699 -0.196 1.00 . A A . 30 VAL N 1 1
18 15053 1 1 30 VAL O O -1.250 6.427 0.736 1.00 . A A . 30 VAL O 1 1
18 15054 1 1 31 PHE C C -0.517 5.449 -1.881 1.00 . A A . 31 PHE C 1 1
18 15055 1 1 31 PHE CA C -1.739 4.664 -1.403 1.00 . A A . 31 PHE CA 1 1
18 15056 1 1 31 PHE CB C -2.364 3.880 -2.569 1.00 . A A . 31 PHE CB 1 1
18 15057 1 1 31 PHE CD1 C -3.688 2.398 -0.928 1.00 . A A . 31 PHE CD1 1 1
18 15058 1 1 31 PHE CD2 C -4.022 2.148 -3.321 1.00 . A A . 31 PHE CD2 1 1
18 15059 1 1 31 PHE CE1 C -4.575 1.334 -0.691 1.00 . A A . 31 PHE CE1 1 1
18 15060 1 1 31 PHE CE2 C -4.912 1.089 -3.087 1.00 . A A . 31 PHE CE2 1 1
18 15061 1 1 31 PHE CG C -3.385 2.798 -2.248 1.00 . A A . 31 PHE CG 1 1
18 15062 1 1 31 PHE CZ C -5.175 0.669 -1.772 1.00 . A A . 31 PHE CZ 1 1
18 15063 1 1 31 PHE H H -3.650 5.536 -1.107 1.00 . A A . 31 PHE H 1 1
18 15064 1 1 31 PHE HA H -1.406 3.936 -0.668 1.00 . A A . 31 PHE HA 1 1
18 15065 1 1 31 PHE HB2 H -2.806 4.578 -3.274 1.00 . A A . 31 PHE HB2 1 1
18 15066 1 1 31 PHE HB3 H -1.549 3.383 -3.097 1.00 . A A . 31 PHE HB3 1 1
18 15067 1 1 31 PHE HD1 H -3.252 2.899 -0.080 1.00 . A A . 31 PHE HD1 1 1
18 15068 1 1 31 PHE HD2 H -3.817 2.450 -4.339 1.00 . A A . 31 PHE HD2 1 1
18 15069 1 1 31 PHE HE1 H -4.790 1.020 0.320 1.00 . A A . 31 PHE HE1 1 1
18 15070 1 1 31 PHE HE2 H -5.370 0.586 -3.929 1.00 . A A . 31 PHE HE2 1 1
18 15071 1 1 31 PHE HZ H -5.833 -0.168 -1.595 1.00 . A A . 31 PHE HZ 1 1
18 15072 1 1 31 PHE N N -2.693 5.562 -0.764 1.00 . A A . 31 PHE N 1 1
18 15073 1 1 31 PHE O O 0.600 4.955 -1.733 1.00 . A A . 31 PHE O 1 1
18 15074 1 1 32 LYS C C 1.216 8.060 -1.689 1.00 . A A . 32 LYS C 1 1
18 15075 1 1 32 LYS CA C 0.507 7.402 -2.872 1.00 . A A . 32 LYS CA 1 1
18 15076 1 1 32 LYS CB C 0.116 8.455 -3.919 1.00 . A A . 32 LYS CB 1 1
18 15077 1 1 32 LYS CD C 0.900 10.196 -5.558 1.00 . A A . 32 LYS CD 1 1
18 15078 1 1 32 LYS CE C 2.080 11.057 -6.002 1.00 . A A . 32 LYS CE 1 1
18 15079 1 1 32 LYS CG C 1.327 9.249 -4.434 1.00 . A A . 32 LYS CG 1 1
18 15080 1 1 32 LYS H H -1.598 7.044 -2.557 1.00 . A A . 32 LYS H 1 1
18 15081 1 1 32 LYS HA H 1.226 6.721 -3.330 1.00 . A A . 32 LYS HA 1 1
18 15082 1 1 32 LYS HB2 H -0.338 7.949 -4.767 1.00 . A A . 32 LYS HB2 1 1
18 15083 1 1 32 LYS HB3 H -0.613 9.142 -3.487 1.00 . A A . 32 LYS HB3 1 1
18 15084 1 1 32 LYS HD2 H 0.533 9.616 -6.406 1.00 . A A . 32 LYS HD2 1 1
18 15085 1 1 32 LYS HD3 H 0.102 10.841 -5.192 1.00 . A A . 32 LYS HD3 1 1
18 15086 1 1 32 LYS HE2 H 2.519 11.534 -5.123 1.00 . A A . 32 LYS HE2 1 1
18 15087 1 1 32 LYS HE3 H 2.839 10.424 -6.466 1.00 . A A . 32 LYS HE3 1 1
18 15088 1 1 32 LYS HG2 H 1.753 9.837 -3.620 1.00 . A A . 32 LYS HG2 1 1
18 15089 1 1 32 LYS HG3 H 2.085 8.560 -4.811 1.00 . A A . 32 LYS HG3 1 1
18 15090 1 1 32 LYS HZ1 H 1.201 11.704 -7.759 1.00 . A A . 32 LYS HZ1 1 1
18 15091 1 1 32 LYS HZ2 H 1.007 12.736 -6.481 1.00 . A A . 32 LYS HZ2 1 1
18 15092 1 1 32 LYS HZ3 H 2.444 12.663 -7.255 1.00 . A A . 32 LYS HZ3 1 1
18 15093 1 1 32 LYS N N -0.669 6.650 -2.446 1.00 . A A . 32 LYS N 1 1
18 15094 1 1 32 LYS NZ N 1.652 12.104 -6.944 1.00 . A A . 32 LYS NZ 1 1
18 15095 1 1 32 LYS O O 2.418 7.867 -1.546 1.00 . A A . 32 LYS O 1 1
18 15096 1 1 33 GLN C C 1.851 8.644 1.320 1.00 . A A . 33 GLN C 1 1
18 15097 1 1 33 GLN CA C 1.111 9.490 0.286 1.00 . A A . 33 GLN CA 1 1
18 15098 1 1 33 GLN CB C 0.036 10.365 0.969 1.00 . A A . 33 GLN CB 1 1
18 15099 1 1 33 GLN CD C 0.461 10.292 3.513 1.00 . A A . 33 GLN CD 1 1
18 15100 1 1 33 GLN CG C 0.511 11.128 2.229 1.00 . A A . 33 GLN CG 1 1
18 15101 1 1 33 GLN H H -0.505 8.887 -0.999 1.00 . A A . 33 GLN H 1 1
18 15102 1 1 33 GLN HA H 1.854 10.167 -0.143 1.00 . A A . 33 GLN HA 1 1
18 15103 1 1 33 GLN HB2 H -0.298 11.105 0.240 1.00 . A A . 33 GLN HB2 1 1
18 15104 1 1 33 GLN HB3 H -0.827 9.749 1.225 1.00 . A A . 33 GLN HB3 1 1
18 15105 1 1 33 GLN HE21 H -0.755 9.317 4.788 1.00 . A A . 33 GLN HE21 1 1
18 15106 1 1 33 GLN HE22 H -1.602 10.194 3.545 1.00 . A A . 33 GLN HE22 1 1
18 15107 1 1 33 GLN HG2 H 1.530 11.482 2.074 1.00 . A A . 33 GLN HG2 1 1
18 15108 1 1 33 GLN HG3 H -0.120 12.004 2.372 1.00 . A A . 33 GLN HG3 1 1
18 15109 1 1 33 GLN N N 0.486 8.774 -0.825 1.00 . A A . 33 GLN N 1 1
18 15110 1 1 33 GLN NE2 N -0.722 9.897 3.950 1.00 . A A . 33 GLN NE2 1 1
18 15111 1 1 33 GLN O O 3.036 8.897 1.514 1.00 . A A . 33 GLN O 1 1
18 15112 1 1 33 GLN OE1 O 1.484 9.949 4.095 1.00 . A A . 33 GLN OE1 1 1
18 15113 1 1 34 TYR C C 3.172 6.126 2.414 1.00 . A A . 34 TYR C 1 1
18 15114 1 1 34 TYR CA C 1.925 6.832 2.939 1.00 . A A . 34 TYR CA 1 1
18 15115 1 1 34 TYR CB C 0.937 5.910 3.675 1.00 . A A . 34 TYR CB 1 1
18 15116 1 1 34 TYR CD1 C 1.210 3.393 3.854 1.00 . A A . 34 TYR CD1 1 1
18 15117 1 1 34 TYR CD2 C 2.559 4.824 5.288 1.00 . A A . 34 TYR CD2 1 1
18 15118 1 1 34 TYR CE1 C 1.824 2.255 4.401 1.00 . A A . 34 TYR CE1 1 1
18 15119 1 1 34 TYR CE2 C 3.190 3.690 5.825 1.00 . A A . 34 TYR CE2 1 1
18 15120 1 1 34 TYR CG C 1.573 4.680 4.295 1.00 . A A . 34 TYR CG 1 1
18 15121 1 1 34 TYR CZ C 2.822 2.398 5.388 1.00 . A A . 34 TYR CZ 1 1
18 15122 1 1 34 TYR H H 0.266 7.420 1.716 1.00 . A A . 34 TYR H 1 1
18 15123 1 1 34 TYR HA H 2.290 7.543 3.682 1.00 . A A . 34 TYR HA 1 1
18 15124 1 1 34 TYR HB2 H 0.462 6.489 4.469 1.00 . A A . 34 TYR HB2 1 1
18 15125 1 1 34 TYR HB3 H 0.144 5.598 3.000 1.00 . A A . 34 TYR HB3 1 1
18 15126 1 1 34 TYR HD1 H 0.469 3.278 3.077 1.00 . A A . 34 TYR HD1 1 1
18 15127 1 1 34 TYR HD2 H 2.865 5.810 5.620 1.00 . A A . 34 TYR HD2 1 1
18 15128 1 1 34 TYR HE1 H 1.559 1.266 4.057 1.00 . A A . 34 TYR HE1 1 1
18 15129 1 1 34 TYR HE2 H 3.973 3.829 6.556 1.00 . A A . 34 TYR HE2 1 1
18 15130 1 1 34 TYR HH H 4.015 1.485 6.645 1.00 . A A . 34 TYR HH 1 1
18 15131 1 1 34 TYR N N 1.241 7.607 1.902 1.00 . A A . 34 TYR N 1 1
18 15132 1 1 34 TYR O O 4.259 6.293 2.958 1.00 . A A . 34 TYR O 1 1
18 15133 1 1 34 TYR OH O 3.429 1.288 5.882 1.00 . A A . 34 TYR OH 1 1
18 15134 1 1 35 ALA C C 5.251 5.606 0.310 1.00 . A A . 35 ALA C 1 1
18 15135 1 1 35 ALA CA C 4.140 4.644 0.729 1.00 . A A . 35 ALA CA 1 1
18 15136 1 1 35 ALA CB C 3.603 3.825 -0.441 1.00 . A A . 35 ALA CB 1 1
18 15137 1 1 35 ALA H H 2.121 5.268 0.934 1.00 . A A . 35 ALA H 1 1
18 15138 1 1 35 ALA HA H 4.545 3.960 1.476 1.00 . A A . 35 ALA HA 1 1
18 15139 1 1 35 ALA HB1 H 3.257 4.487 -1.235 1.00 . A A . 35 ALA HB1 1 1
18 15140 1 1 35 ALA HB2 H 4.393 3.183 -0.821 1.00 . A A . 35 ALA HB2 1 1
18 15141 1 1 35 ALA HB3 H 2.780 3.195 -0.098 1.00 . A A . 35 ALA HB3 1 1
18 15142 1 1 35 ALA N N 3.042 5.373 1.329 1.00 . A A . 35 ALA N 1 1
18 15143 1 1 35 ALA O O 6.422 5.326 0.555 1.00 . A A . 35 ALA O 1 1
18 15144 1 1 36 ASN C C 6.655 8.271 0.527 1.00 . A A . 36 ASN C 1 1
18 15145 1 1 36 ASN CA C 5.951 7.696 -0.700 1.00 . A A . 36 ASN CA 1 1
18 15146 1 1 36 ASN CB C 5.366 8.810 -1.562 1.00 . A A . 36 ASN CB 1 1
18 15147 1 1 36 ASN CG C 6.445 9.761 -2.055 1.00 . A A . 36 ASN CG 1 1
18 15148 1 1 36 ASN H H 3.949 6.968 -0.496 1.00 . A A . 36 ASN H 1 1
18 15149 1 1 36 ASN HA H 6.695 7.154 -1.285 1.00 . A A . 36 ASN HA 1 1
18 15150 1 1 36 ASN HB2 H 4.872 8.363 -2.425 1.00 . A A . 36 ASN HB2 1 1
18 15151 1 1 36 ASN HB3 H 4.630 9.364 -0.979 1.00 . A A . 36 ASN HB3 1 1
18 15152 1 1 36 ASN HD21 H 8.209 9.890 -2.987 1.00 . A A . 36 ASN HD21 1 1
18 15153 1 1 36 ASN HD22 H 7.728 8.266 -2.652 1.00 . A A . 36 ASN HD22 1 1
18 15154 1 1 36 ASN N N 4.918 6.748 -0.301 1.00 . A A . 36 ASN N 1 1
18 15155 1 1 36 ASN ND2 N 7.489 9.250 -2.682 1.00 . A A . 36 ASN ND2 1 1
18 15156 1 1 36 ASN O O 7.862 8.470 0.485 1.00 . A A . 36 ASN O 1 1
18 15157 1 1 36 ASN OD1 O 6.327 10.980 -1.920 1.00 . A A . 36 ASN OD1 1 1
18 15158 1 1 37 ASP C C 7.384 7.982 3.518 1.00 . A A . 37 ASP C 1 1
18 15159 1 1 37 ASP CA C 6.471 9.037 2.871 1.00 . A A . 37 ASP CA 1 1
18 15160 1 1 37 ASP CB C 5.329 9.435 3.812 1.00 . A A . 37 ASP CB 1 1
18 15161 1 1 37 ASP CG C 5.816 10.257 5.000 1.00 . A A . 37 ASP CG 1 1
18 15162 1 1 37 ASP H H 4.921 8.330 1.596 1.00 . A A . 37 ASP H 1 1
18 15163 1 1 37 ASP HA H 7.066 9.926 2.649 1.00 . A A . 37 ASP HA 1 1
18 15164 1 1 37 ASP HB2 H 4.609 10.040 3.261 1.00 . A A . 37 ASP HB2 1 1
18 15165 1 1 37 ASP HB3 H 4.816 8.543 4.171 1.00 . A A . 37 ASP HB3 1 1
18 15166 1 1 37 ASP N N 5.921 8.513 1.616 1.00 . A A . 37 ASP N 1 1
18 15167 1 1 37 ASP O O 8.333 8.313 4.227 1.00 . A A . 37 ASP O 1 1
18 15168 1 1 37 ASP OD1 O 5.964 11.493 4.832 1.00 . A A . 37 ASP OD1 1 1
18 15169 1 1 37 ASP OD2 O 5.945 9.708 6.118 1.00 . A A . 37 ASP OD2 1 1
18 15170 1 1 38 ASN C C 9.140 5.322 2.756 1.00 . A A . 38 ASN C 1 1
18 15171 1 1 38 ASN CA C 7.885 5.525 3.645 1.00 . A A . 38 ASN CA 1 1
18 15172 1 1 38 ASN CB C 6.920 4.317 3.635 1.00 . A A . 38 ASN CB 1 1
18 15173 1 1 38 ASN CG C 7.337 3.102 4.457 1.00 . A A . 38 ASN CG 1 1
18 15174 1 1 38 ASN H H 6.337 6.545 2.609 1.00 . A A . 38 ASN H 1 1
18 15175 1 1 38 ASN HA H 8.211 5.699 4.670 1.00 . A A . 38 ASN HA 1 1
18 15176 1 1 38 ASN HB2 H 5.957 4.644 4.028 1.00 . A A . 38 ASN HB2 1 1
18 15177 1 1 38 ASN HB3 H 6.785 3.986 2.609 1.00 . A A . 38 ASN HB3 1 1
18 15178 1 1 38 ASN HD21 H 6.675 1.235 4.993 1.00 . A A . 38 ASN HD21 1 1
18 15179 1 1 38 ASN HD22 H 5.553 2.206 4.104 1.00 . A A . 38 ASN HD22 1 1
18 15180 1 1 38 ASN N N 7.148 6.705 3.195 1.00 . A A . 38 ASN N 1 1
18 15181 1 1 38 ASN ND2 N 6.471 2.098 4.508 1.00 . A A . 38 ASN ND2 1 1
18 15182 1 1 38 ASN O O 9.943 4.417 2.997 1.00 . A A . 38 ASN O 1 1
18 15183 1 1 38 ASN OD1 O 8.415 3.040 5.045 1.00 . A A . 38 ASN OD1 1 1
18 15184 1 1 39 GLY C C 10.504 4.992 -0.201 1.00 . A A . 39 GLY C 1 1
18 15185 1 1 39 GLY CA C 10.470 6.139 0.809 1.00 . A A . 39 GLY CA 1 1
18 15186 1 1 39 GLY H H 8.650 6.887 1.560 1.00 . A A . 39 GLY H 1 1
18 15187 1 1 39 GLY HA2 H 10.466 7.078 0.256 1.00 . A A . 39 GLY HA2 1 1
18 15188 1 1 39 GLY HA3 H 11.389 6.116 1.394 1.00 . A A . 39 GLY HA3 1 1
18 15189 1 1 39 GLY N N 9.334 6.156 1.724 1.00 . A A . 39 GLY N 1 1
18 15190 1 1 39 GLY O O 11.588 4.465 -0.470 1.00 . A A . 39 GLY O 1 1
18 15191 1 1 40 VAL C C 9.743 3.950 -3.150 1.00 . A A . 40 VAL C 1 1
18 15192 1 1 40 VAL CA C 9.347 3.486 -1.750 1.00 . A A . 40 VAL CA 1 1
18 15193 1 1 40 VAL CB C 7.959 2.830 -1.815 1.00 . A A . 40 VAL CB 1 1
18 15194 1 1 40 VAL CG1 C 7.565 2.330 -0.427 1.00 . A A . 40 VAL CG1 1 1
18 15195 1 1 40 VAL CG2 C 6.852 3.727 -2.397 1.00 . A A . 40 VAL CG2 1 1
18 15196 1 1 40 VAL H H 8.497 5.029 -0.528 1.00 . A A . 40 VAL H 1 1
18 15197 1 1 40 VAL HA H 10.060 2.723 -1.429 1.00 . A A . 40 VAL HA 1 1
18 15198 1 1 40 VAL HB H 8.028 1.958 -2.463 1.00 . A A . 40 VAL HB 1 1
18 15199 1 1 40 VAL HG11 H 7.513 3.142 0.294 1.00 . A A . 40 VAL HG11 1 1
18 15200 1 1 40 VAL HG12 H 6.590 1.876 -0.506 1.00 . A A . 40 VAL HG12 1 1
18 15201 1 1 40 VAL HG13 H 8.293 1.594 -0.086 1.00 . A A . 40 VAL HG13 1 1
18 15202 1 1 40 VAL HG21 H 6.761 4.648 -1.830 1.00 . A A . 40 VAL HG21 1 1
18 15203 1 1 40 VAL HG22 H 7.080 3.974 -3.434 1.00 . A A . 40 VAL HG22 1 1
18 15204 1 1 40 VAL HG23 H 5.910 3.185 -2.406 1.00 . A A . 40 VAL HG23 1 1
18 15205 1 1 40 VAL N N 9.370 4.582 -0.773 1.00 . A A . 40 VAL N 1 1
18 15206 1 1 40 VAL O O 9.427 5.079 -3.544 1.00 . A A . 40 VAL O 1 1
18 15207 1 1 41 ASP C C 10.838 2.007 -5.951 1.00 . A A . 41 ASP C 1 1
18 15208 1 1 41 ASP CA C 10.951 3.362 -5.236 1.00 . A A . 41 ASP CA 1 1
18 15209 1 1 41 ASP CB C 12.347 4.008 -5.231 1.00 . A A . 41 ASP CB 1 1
18 15210 1 1 41 ASP CG C 12.751 4.647 -6.560 1.00 . A A . 41 ASP CG 1 1
18 15211 1 1 41 ASP H H 10.726 2.217 -3.480 1.00 . A A . 41 ASP H 1 1
18 15212 1 1 41 ASP HA H 10.262 4.056 -5.720 1.00 . A A . 41 ASP HA 1 1
18 15213 1 1 41 ASP HB2 H 12.344 4.808 -4.493 1.00 . A A . 41 ASP HB2 1 1
18 15214 1 1 41 ASP HB3 H 13.098 3.279 -4.923 1.00 . A A . 41 ASP HB3 1 1
18 15215 1 1 41 ASP N N 10.507 3.133 -3.864 1.00 . A A . 41 ASP N 1 1
18 15216 1 1 41 ASP O O 11.855 1.379 -6.237 1.00 . A A . 41 ASP O 1 1
18 15217 1 1 41 ASP OD1 O 13.954 4.992 -6.695 1.00 . A A . 41 ASP OD1 1 1
18 15218 1 1 41 ASP OD2 O 11.898 4.930 -7.429 1.00 . A A . 41 ASP OD2 1 1
18 15219 1 1 42 GLY C C 8.078 0.031 -7.514 1.00 . A A . 42 GLY C 1 1
18 15220 1 1 42 GLY CA C 9.410 0.171 -6.774 1.00 . A A . 42 GLY CA 1 1
18 15221 1 1 42 GLY H H 8.801 2.019 -5.892 1.00 . A A . 42 GLY H 1 1
18 15222 1 1 42 GLY HA2 H 10.206 0.002 -7.503 1.00 . A A . 42 GLY HA2 1 1
18 15223 1 1 42 GLY HA3 H 9.483 -0.610 -6.017 1.00 . A A . 42 GLY HA3 1 1
18 15224 1 1 42 GLY N N 9.619 1.475 -6.134 1.00 . A A . 42 GLY N 1 1
18 15225 1 1 42 GLY O O 7.418 1.028 -7.822 1.00 . A A . 42 GLY O 1 1
18 15226 1 1 43 GLU C C 5.514 -2.307 -7.596 1.00 . A A . 43 GLU C 1 1
18 15227 1 1 43 GLU CA C 6.489 -1.603 -8.537 1.00 . A A . 43 GLU CA 1 1
18 15228 1 1 43 GLU CB C 6.805 -2.399 -9.812 1.00 . A A . 43 GLU CB 1 1
18 15229 1 1 43 GLU CD C 7.507 -4.607 -10.831 1.00 . A A . 43 GLU CD 1 1
18 15230 1 1 43 GLU CG C 7.459 -3.761 -9.560 1.00 . A A . 43 GLU CG 1 1
18 15231 1 1 43 GLU H H 8.281 -1.966 -7.510 1.00 . A A . 43 GLU H 1 1
18 15232 1 1 43 GLU HA H 6.005 -0.689 -8.871 1.00 . A A . 43 GLU HA 1 1
18 15233 1 1 43 GLU HB2 H 5.866 -2.554 -10.340 1.00 . A A . 43 GLU HB2 1 1
18 15234 1 1 43 GLU HB3 H 7.455 -1.805 -10.456 1.00 . A A . 43 GLU HB3 1 1
18 15235 1 1 43 GLU HG2 H 8.469 -3.604 -9.182 1.00 . A A . 43 GLU HG2 1 1
18 15236 1 1 43 GLU HG3 H 6.885 -4.308 -8.814 1.00 . A A . 43 GLU HG3 1 1
18 15237 1 1 43 GLU N N 7.698 -1.211 -7.818 1.00 . A A . 43 GLU N 1 1
18 15238 1 1 43 GLU O O 5.920 -2.981 -6.645 1.00 . A A . 43 GLU O 1 1
18 15239 1 1 43 GLU OE1 O 6.487 -5.251 -11.174 1.00 . A A . 43 GLU OE1 1 1
18 15240 1 1 43 GLU OE2 O 8.570 -4.655 -11.496 1.00 . A A . 43 GLU OE2 1 1
18 15241 1 1 44 TRP C C 2.461 -3.933 -7.675 1.00 . A A . 44 TRP C 1 1
18 15242 1 1 44 TRP CA C 3.104 -2.658 -7.119 1.00 . A A . 44 TRP CA 1 1
18 15243 1 1 44 TRP CB C 2.086 -1.499 -7.075 1.00 . A A . 44 TRP CB 1 1
18 15244 1 1 44 TRP CD1 C 3.639 0.471 -6.594 1.00 . A A . 44 TRP CD1 1 1
18 15245 1 1 44 TRP CD2 C 1.935 0.367 -5.152 1.00 . A A . 44 TRP CD2 1 1
18 15246 1 1 44 TRP CE2 C 2.775 1.440 -4.729 1.00 . A A . 44 TRP CE2 1 1
18 15247 1 1 44 TRP CE3 C 0.782 0.123 -4.380 1.00 . A A . 44 TRP CE3 1 1
18 15248 1 1 44 TRP CG C 2.535 -0.266 -6.327 1.00 . A A . 44 TRP CG 1 1
18 15249 1 1 44 TRP CH2 C 1.329 1.948 -2.859 1.00 . A A . 44 TRP CH2 1 1
18 15250 1 1 44 TRP CZ2 C 2.492 2.218 -3.597 1.00 . A A . 44 TRP CZ2 1 1
18 15251 1 1 44 TRP CZ3 C 0.470 0.908 -3.254 1.00 . A A . 44 TRP CZ3 1 1
18 15252 1 1 44 TRP H H 3.981 -1.588 -8.690 1.00 . A A . 44 TRP H 1 1
18 15253 1 1 44 TRP HA H 3.436 -2.853 -6.099 1.00 . A A . 44 TRP HA 1 1
18 15254 1 1 44 TRP HB2 H 1.839 -1.210 -8.098 1.00 . A A . 44 TRP HB2 1 1
18 15255 1 1 44 TRP HB3 H 1.161 -1.854 -6.624 1.00 . A A . 44 TRP HB3 1 1
18 15256 1 1 44 TRP HD1 H 4.348 0.309 -7.391 1.00 . A A . 44 TRP HD1 1 1
18 15257 1 1 44 TRP HE1 H 4.751 1.846 -5.496 1.00 . A A . 44 TRP HE1 1 1
18 15258 1 1 44 TRP HE3 H 0.150 -0.704 -4.658 1.00 . A A . 44 TRP HE3 1 1
18 15259 1 1 44 TRP HH2 H 1.114 2.522 -1.972 1.00 . A A . 44 TRP HH2 1 1
18 15260 1 1 44 TRP HZ2 H 3.172 2.995 -3.284 1.00 . A A . 44 TRP HZ2 1 1
18 15261 1 1 44 TRP HZ3 H -0.414 0.681 -2.677 1.00 . A A . 44 TRP HZ3 1 1
18 15262 1 1 44 TRP N N 4.226 -2.152 -7.891 1.00 . A A . 44 TRP N 1 1
18 15263 1 1 44 TRP NE1 N 3.834 1.406 -5.608 1.00 . A A . 44 TRP NE1 1 1
18 15264 1 1 44 TRP O O 2.182 -4.022 -8.873 1.00 . A A . 44 TRP O 1 1
18 15265 1 1 45 THR C C 0.222 -6.242 -6.209 1.00 . A A . 45 THR C 1 1
18 15266 1 1 45 THR CA C 1.523 -6.181 -7.044 1.00 . A A . 45 THR CA 1 1
18 15267 1 1 45 THR CB C 2.510 -7.313 -6.705 1.00 . A A . 45 THR CB 1 1
18 15268 1 1 45 THR CG2 C 3.683 -7.379 -7.684 1.00 . A A . 45 THR CG2 1 1
18 15269 1 1 45 THR H H 2.427 -4.740 -5.821 1.00 . A A . 45 THR H 1 1
18 15270 1 1 45 THR HA H 1.257 -6.255 -8.101 1.00 . A A . 45 THR HA 1 1
18 15271 1 1 45 THR HB H 1.971 -8.257 -6.765 1.00 . A A . 45 THR HB 1 1
18 15272 1 1 45 THR HG1 H 3.718 -6.505 -5.364 1.00 . A A . 45 THR HG1 1 1
18 15273 1 1 45 THR HG21 H 3.300 -7.529 -8.693 1.00 . A A . 45 THR HG21 1 1
18 15274 1 1 45 THR HG22 H 4.264 -6.456 -7.659 1.00 . A A . 45 THR HG22 1 1
18 15275 1 1 45 THR HG23 H 4.331 -8.218 -7.429 1.00 . A A . 45 THR HG23 1 1
18 15276 1 1 45 THR N N 2.164 -4.887 -6.787 1.00 . A A . 45 THR N 1 1
18 15277 1 1 45 THR O O 0.081 -5.452 -5.264 1.00 . A A . 45 THR O 1 1
18 15278 1 1 45 THR OG1 O 3.019 -7.178 -5.388 1.00 . A A . 45 THR OG1 1 1
18 15279 1 1 46 TYR C C -2.547 -8.604 -5.454 1.00 . A A . 46 TYR C 1 1
18 15280 1 1 46 TYR CA C -2.005 -7.198 -5.756 1.00 . A A . 46 TYR CA 1 1
18 15281 1 1 46 TYR CB C -3.059 -6.395 -6.534 1.00 . A A . 46 TYR CB 1 1
18 15282 1 1 46 TYR CD1 C -4.494 -5.678 -4.582 1.00 . A A . 46 TYR CD1 1 1
18 15283 1 1 46 TYR CD2 C -5.561 -6.835 -6.440 1.00 . A A . 46 TYR CD2 1 1
18 15284 1 1 46 TYR CE1 C -5.722 -5.617 -3.907 1.00 . A A . 46 TYR CE1 1 1
18 15285 1 1 46 TYR CE2 C -6.804 -6.738 -5.789 1.00 . A A . 46 TYR CE2 1 1
18 15286 1 1 46 TYR CG C -4.405 -6.298 -5.841 1.00 . A A . 46 TYR CG 1 1
18 15287 1 1 46 TYR CZ C -6.885 -6.124 -4.520 1.00 . A A . 46 TYR CZ 1 1
18 15288 1 1 46 TYR H H -0.609 -7.779 -7.281 1.00 . A A . 46 TYR H 1 1
18 15289 1 1 46 TYR HA H -1.858 -6.700 -4.802 1.00 . A A . 46 TYR HA 1 1
18 15290 1 1 46 TYR HB2 H -2.687 -5.382 -6.698 1.00 . A A . 46 TYR HB2 1 1
18 15291 1 1 46 TYR HB3 H -3.194 -6.863 -7.509 1.00 . A A . 46 TYR HB3 1 1
18 15292 1 1 46 TYR HD1 H -3.616 -5.237 -4.126 1.00 . A A . 46 TYR HD1 1 1
18 15293 1 1 46 TYR HD2 H -5.507 -7.302 -7.417 1.00 . A A . 46 TYR HD2 1 1
18 15294 1 1 46 TYR HE1 H -5.774 -5.171 -2.925 1.00 . A A . 46 TYR HE1 1 1
18 15295 1 1 46 TYR HE2 H -7.691 -7.111 -6.283 1.00 . A A . 46 TYR HE2 1 1
18 15296 1 1 46 TYR HH H -8.776 -6.548 -4.246 1.00 . A A . 46 TYR HH 1 1
18 15297 1 1 46 TYR N N -0.740 -7.134 -6.507 1.00 . A A . 46 TYR N 1 1
18 15298 1 1 46 TYR O O -2.417 -9.520 -6.271 1.00 . A A . 46 TYR O 1 1
18 15299 1 1 46 TYR OH O -8.080 -5.943 -3.900 1.00 . A A . 46 TYR OH 1 1
18 15300 1 1 47 ASP C C -5.106 -9.648 -3.195 1.00 . A A . 47 ASP C 1 1
18 15301 1 1 47 ASP CA C -3.728 -10.034 -3.756 1.00 . A A . 47 ASP CA 1 1
18 15302 1 1 47 ASP CB C -2.847 -10.785 -2.741 1.00 . A A . 47 ASP CB 1 1
18 15303 1 1 47 ASP CG C -1.769 -11.639 -3.417 1.00 . A A . 47 ASP CG 1 1
18 15304 1 1 47 ASP H H -3.169 -7.999 -3.628 1.00 . A A . 47 ASP H 1 1
18 15305 1 1 47 ASP HA H -3.894 -10.711 -4.598 1.00 . A A . 47 ASP HA 1 1
18 15306 1 1 47 ASP HB2 H -2.392 -10.073 -2.053 1.00 . A A . 47 ASP HB2 1 1
18 15307 1 1 47 ASP HB3 H -3.479 -11.455 -2.155 1.00 . A A . 47 ASP HB3 1 1
18 15308 1 1 47 ASP N N -3.099 -8.801 -4.251 1.00 . A A . 47 ASP N 1 1
18 15309 1 1 47 ASP O O -5.194 -9.207 -2.039 1.00 . A A . 47 ASP O 1 1
18 15310 1 1 47 ASP OD1 O -2.114 -12.565 -4.186 1.00 . A A . 47 ASP OD1 1 1
18 15311 1 1 47 ASP OD2 O -0.557 -11.402 -3.203 1.00 . A A . 47 ASP OD2 1 1
18 15312 1 1 48 ASP C C -8.078 -10.198 -2.336 1.00 . A A . 48 ASP C 1 1
18 15313 1 1 48 ASP CA C -7.565 -9.431 -3.548 1.00 . A A . 48 ASP CA 1 1
18 15314 1 1 48 ASP CB C -8.582 -9.625 -4.686 1.00 . A A . 48 ASP CB 1 1
18 15315 1 1 48 ASP CG C -9.900 -8.900 -4.408 1.00 . A A . 48 ASP CG 1 1
18 15316 1 1 48 ASP H H -6.092 -10.158 -4.905 1.00 . A A . 48 ASP H 1 1
18 15317 1 1 48 ASP HA H -7.557 -8.378 -3.282 1.00 . A A . 48 ASP HA 1 1
18 15318 1 1 48 ASP HB2 H -8.166 -9.246 -5.618 1.00 . A A . 48 ASP HB2 1 1
18 15319 1 1 48 ASP HB3 H -8.793 -10.686 -4.812 1.00 . A A . 48 ASP HB3 1 1
18 15320 1 1 48 ASP N N -6.194 -9.790 -3.963 1.00 . A A . 48 ASP N 1 1
18 15321 1 1 48 ASP O O -8.942 -9.697 -1.616 1.00 . A A . 48 ASP O 1 1
18 15322 1 1 48 ASP OD1 O -10.947 -9.544 -4.187 1.00 . A A . 48 ASP OD1 1 1
18 15323 1 1 48 ASP OD2 O -9.914 -7.647 -4.471 1.00 . A A . 48 ASP OD2 1 1
18 15324 1 1 49 ALA C C -7.792 -11.519 0.415 1.00 . A A . 49 ALA C 1 1
18 15325 1 1 49 ALA CA C -7.901 -12.222 -0.940 1.00 . A A . 49 ALA CA 1 1
18 15326 1 1 49 ALA CB C -7.025 -13.476 -0.950 1.00 . A A . 49 ALA CB 1 1
18 15327 1 1 49 ALA H H -6.809 -11.710 -2.702 1.00 . A A . 49 ALA H 1 1
18 15328 1 1 49 ALA HA H -8.943 -12.503 -1.079 1.00 . A A . 49 ALA HA 1 1
18 15329 1 1 49 ALA HB1 H -7.138 -14.011 -1.893 1.00 . A A . 49 ALA HB1 1 1
18 15330 1 1 49 ALA HB2 H -5.977 -13.207 -0.811 1.00 . A A . 49 ALA HB2 1 1
18 15331 1 1 49 ALA HB3 H -7.334 -14.124 -0.133 1.00 . A A . 49 ALA HB3 1 1
18 15332 1 1 49 ALA N N -7.509 -11.373 -2.059 1.00 . A A . 49 ALA N 1 1
18 15333 1 1 49 ALA O O -8.469 -11.890 1.369 1.00 . A A . 49 ALA O 1 1
18 15334 1 1 50 THR C C -6.721 -8.225 1.342 1.00 . A A . 50 THR C 1 1
18 15335 1 1 50 THR CA C -6.645 -9.725 1.694 1.00 . A A . 50 THR CA 1 1
18 15336 1 1 50 THR CB C -5.312 -10.212 2.319 1.00 . A A . 50 THR CB 1 1
18 15337 1 1 50 THR CG2 C -4.278 -10.746 1.312 1.00 . A A . 50 THR CG2 1 1
18 15338 1 1 50 THR H H -6.399 -10.313 -0.332 1.00 . A A . 50 THR H 1 1
18 15339 1 1 50 THR HA H -7.432 -9.902 2.431 1.00 . A A . 50 THR HA 1 1
18 15340 1 1 50 THR HB H -5.540 -11.017 3.020 1.00 . A A . 50 THR HB 1 1
18 15341 1 1 50 THR HG1 H -5.196 -8.955 3.807 1.00 . A A . 50 THR HG1 1 1
18 15342 1 1 50 THR HG21 H -4.093 -10.020 0.522 1.00 . A A . 50 THR HG21 1 1
18 15343 1 1 50 THR HG22 H -3.340 -10.976 1.819 1.00 . A A . 50 THR HG22 1 1
18 15344 1 1 50 THR HG23 H -4.634 -11.672 0.863 1.00 . A A . 50 THR HG23 1 1
18 15345 1 1 50 THR N N -6.907 -10.536 0.511 1.00 . A A . 50 THR N 1 1
18 15346 1 1 50 THR O O -6.966 -7.387 2.212 1.00 . A A . 50 THR O 1 1
18 15347 1 1 50 THR OG1 O -4.640 -9.199 3.024 1.00 . A A . 50 THR OG1 1 1
18 15348 1 1 51 LYS C C -5.246 -6.051 -0.351 1.00 . A A . 51 LYS C 1 1
18 15349 1 1 51 LYS CA C -6.632 -6.631 -0.624 1.00 . A A . 51 LYS CA 1 1
18 15350 1 1 51 LYS CB C -7.892 -5.796 -0.328 1.00 . A A . 51 LYS CB 1 1
18 15351 1 1 51 LYS CD C -10.448 -5.706 -0.701 1.00 . A A . 51 LYS CD 1 1
18 15352 1 1 51 LYS CE C -11.635 -6.396 -1.389 1.00 . A A . 51 LYS CE 1 1
18 15353 1 1 51 LYS CG C -9.168 -6.552 -0.762 1.00 . A A . 51 LYS CG 1 1
18 15354 1 1 51 LYS H H -6.420 -8.589 -0.643 1.00 . A A . 51 LYS H 1 1
18 15355 1 1 51 LYS HA H -6.655 -6.845 -1.691 1.00 . A A . 51 LYS HA 1 1
18 15356 1 1 51 LYS HB2 H -7.944 -5.575 0.734 1.00 . A A . 51 LYS HB2 1 1
18 15357 1 1 51 LYS HB3 H -7.826 -4.859 -0.880 1.00 . A A . 51 LYS HB3 1 1
18 15358 1 1 51 LYS HD2 H -10.717 -5.575 0.346 1.00 . A A . 51 LYS HD2 1 1
18 15359 1 1 51 LYS HD3 H -10.280 -4.723 -1.143 1.00 . A A . 51 LYS HD3 1 1
18 15360 1 1 51 LYS HE2 H -11.630 -7.460 -1.141 1.00 . A A . 51 LYS HE2 1 1
18 15361 1 1 51 LYS HE3 H -12.548 -5.953 -0.994 1.00 . A A . 51 LYS HE3 1 1
18 15362 1 1 51 LYS HG2 H -9.037 -6.915 -1.778 1.00 . A A . 51 LYS HG2 1 1
18 15363 1 1 51 LYS HG3 H -9.305 -7.419 -0.115 1.00 . A A . 51 LYS HG3 1 1
18 15364 1 1 51 LYS HZ1 H -11.614 -5.224 -3.097 1.00 . A A . 51 LYS HZ1 1 1
18 15365 1 1 51 LYS HZ2 H -10.878 -6.693 -3.315 1.00 . A A . 51 LYS HZ2 1 1
18 15366 1 1 51 LYS HZ3 H -12.513 -6.566 -3.254 1.00 . A A . 51 LYS HZ3 1 1
18 15367 1 1 51 LYS N N -6.638 -7.906 0.044 1.00 . A A . 51 LYS N 1 1
18 15368 1 1 51 LYS NZ N -11.648 -6.213 -2.856 1.00 . A A . 51 LYS NZ 1 1
18 15369 1 1 51 LYS O O -5.115 -4.853 -0.130 1.00 . A A . 51 LYS O 1 1
18 15370 1 1 52 THR C C -2.247 -6.067 -1.302 1.00 . A A . 52 THR C 1 1
18 15371 1 1 52 THR CA C -2.857 -6.616 -0.025 1.00 . A A . 52 THR CA 1 1
18 15372 1 1 52 THR CB C -2.042 -7.827 0.480 1.00 . A A . 52 THR CB 1 1
18 15373 1 1 52 THR CG2 C -0.560 -7.497 0.668 1.00 . A A . 52 THR CG2 1 1
18 15374 1 1 52 THR H H -4.441 -7.906 -0.483 1.00 . A A . 52 THR H 1 1
18 15375 1 1 52 THR HA H -2.827 -5.865 0.745 1.00 . A A . 52 THR HA 1 1
18 15376 1 1 52 THR HB H -2.152 -8.668 -0.204 1.00 . A A . 52 THR HB 1 1
18 15377 1 1 52 THR HG1 H -3.337 -8.526 1.805 1.00 . A A . 52 THR HG1 1 1
18 15378 1 1 52 THR HG21 H -0.118 -7.158 -0.263 1.00 . A A . 52 THR HG21 1 1
18 15379 1 1 52 THR HG22 H -0.446 -6.713 1.416 1.00 . A A . 52 THR HG22 1 1
18 15380 1 1 52 THR HG23 H -0.007 -8.384 0.974 1.00 . A A . 52 THR HG23 1 1
18 15381 1 1 52 THR N N -4.241 -6.940 -0.269 1.00 . A A . 52 THR N 1 1
18 15382 1 1 52 THR O O -2.424 -6.625 -2.390 1.00 . A A . 52 THR O 1 1
18 15383 1 1 52 THR OG1 O -2.424 -8.202 1.784 1.00 . A A . 52 THR OG1 1 1
18 15384 1 1 53 PHE C C 0.674 -4.373 -1.550 1.00 . A A . 53 PHE C 1 1
18 15385 1 1 53 PHE CA C -0.742 -4.268 -2.103 1.00 . A A . 53 PHE CA 1 1
18 15386 1 1 53 PHE CB C -1.230 -2.819 -2.178 1.00 . A A . 53 PHE CB 1 1
18 15387 1 1 53 PHE CD1 C -2.331 -2.373 -4.413 1.00 . A A . 53 PHE CD1 1 1
18 15388 1 1 53 PHE CD2 C -3.740 -2.620 -2.440 1.00 . A A . 53 PHE CD2 1 1
18 15389 1 1 53 PHE CE1 C -3.465 -2.096 -5.193 1.00 . A A . 53 PHE CE1 1 1
18 15390 1 1 53 PHE CE2 C -4.876 -2.357 -3.225 1.00 . A A . 53 PHE CE2 1 1
18 15391 1 1 53 PHE CG C -2.463 -2.610 -3.030 1.00 . A A . 53 PHE CG 1 1
18 15392 1 1 53 PHE CZ C -4.735 -2.070 -4.594 1.00 . A A . 53 PHE CZ 1 1
18 15393 1 1 53 PHE H H -1.420 -4.614 -0.185 1.00 . A A . 53 PHE H 1 1
18 15394 1 1 53 PHE HA H -0.812 -4.738 -3.083 1.00 . A A . 53 PHE HA 1 1
18 15395 1 1 53 PHE HB2 H -1.432 -2.464 -1.169 1.00 . A A . 53 PHE HB2 1 1
18 15396 1 1 53 PHE HB3 H -0.431 -2.196 -2.577 1.00 . A A . 53 PHE HB3 1 1
18 15397 1 1 53 PHE HD1 H -1.359 -2.395 -4.882 1.00 . A A . 53 PHE HD1 1 1
18 15398 1 1 53 PHE HD2 H -3.848 -2.823 -1.383 1.00 . A A . 53 PHE HD2 1 1
18 15399 1 1 53 PHE HE1 H -3.362 -1.897 -6.253 1.00 . A A . 53 PHE HE1 1 1
18 15400 1 1 53 PHE HE2 H -5.858 -2.360 -2.777 1.00 . A A . 53 PHE HE2 1 1
18 15401 1 1 53 PHE HZ H -5.602 -1.824 -5.189 1.00 . A A . 53 PHE HZ 1 1
18 15402 1 1 53 PHE N N -1.495 -4.996 -1.123 1.00 . A A . 53 PHE N 1 1
18 15403 1 1 53 PHE O O 0.942 -3.826 -0.473 1.00 . A A . 53 PHE O 1 1
18 15404 1 1 54 THR C C 3.799 -4.615 -2.887 1.00 . A A . 54 THR C 1 1
18 15405 1 1 54 THR CA C 2.924 -5.319 -1.850 1.00 . A A . 54 THR CA 1 1
18 15406 1 1 54 THR CB C 3.246 -6.820 -1.715 1.00 . A A . 54 THR CB 1 1
18 15407 1 1 54 THR CG2 C 4.644 -7.066 -1.144 1.00 . A A . 54 THR CG2 1 1
18 15408 1 1 54 THR H H 1.262 -5.552 -3.107 1.00 . A A . 54 THR H 1 1
18 15409 1 1 54 THR HA H 3.088 -4.859 -0.882 1.00 . A A . 54 THR HA 1 1
18 15410 1 1 54 THR HB H 3.165 -7.301 -2.690 1.00 . A A . 54 THR HB 1 1
18 15411 1 1 54 THR HG1 H 2.754 -8.200 -0.415 1.00 . A A . 54 THR HG1 1 1
18 15412 1 1 54 THR HG21 H 4.864 -8.132 -1.185 1.00 . A A . 54 THR HG21 1 1
18 15413 1 1 54 THR HG22 H 5.400 -6.556 -1.737 1.00 . A A . 54 THR HG22 1 1
18 15414 1 1 54 THR HG23 H 4.703 -6.710 -0.117 1.00 . A A . 54 THR HG23 1 1
18 15415 1 1 54 THR N N 1.535 -5.124 -2.234 1.00 . A A . 54 THR N 1 1
18 15416 1 1 54 THR O O 3.445 -4.557 -4.074 1.00 . A A . 54 THR O 1 1
18 15417 1 1 54 THR OG1 O 2.329 -7.426 -0.823 1.00 . A A . 54 THR OG1 1 1
18 15418 1 1 55 VAL C C 7.229 -3.811 -2.774 1.00 . A A . 55 VAL C 1 1
18 15419 1 1 55 VAL CA C 5.869 -3.290 -3.204 1.00 . A A . 55 VAL CA 1 1
18 15420 1 1 55 VAL CB C 5.758 -1.777 -2.964 1.00 . A A . 55 VAL CB 1 1
18 15421 1 1 55 VAL CG1 C 6.933 -0.979 -3.554 1.00 . A A . 55 VAL CG1 1 1
18 15422 1 1 55 VAL CG2 C 4.470 -1.231 -3.572 1.00 . A A . 55 VAL CG2 1 1
18 15423 1 1 55 VAL H H 5.096 -4.090 -1.429 1.00 . A A . 55 VAL H 1 1
18 15424 1 1 55 VAL HA H 5.718 -3.510 -4.259 1.00 . A A . 55 VAL HA 1 1
18 15425 1 1 55 VAL HB H 5.741 -1.604 -1.890 1.00 . A A . 55 VAL HB 1 1
18 15426 1 1 55 VAL HG11 H 7.857 -1.244 -3.037 1.00 . A A . 55 VAL HG11 1 1
18 15427 1 1 55 VAL HG12 H 7.035 -1.195 -4.618 1.00 . A A . 55 VAL HG12 1 1
18 15428 1 1 55 VAL HG13 H 6.762 0.090 -3.420 1.00 . A A . 55 VAL HG13 1 1
18 15429 1 1 55 VAL HG21 H 3.598 -1.752 -3.177 1.00 . A A . 55 VAL HG21 1 1
18 15430 1 1 55 VAL HG22 H 4.380 -0.176 -3.323 1.00 . A A . 55 VAL HG22 1 1
18 15431 1 1 55 VAL HG23 H 4.516 -1.356 -4.655 1.00 . A A . 55 VAL HG23 1 1
18 15432 1 1 55 VAL N N 4.877 -3.998 -2.412 1.00 . A A . 55 VAL N 1 1
18 15433 1 1 55 VAL O O 7.463 -3.953 -1.569 1.00 . A A . 55 VAL O 1 1
18 15434 1 1 56 THR C C 10.406 -3.615 -4.256 1.00 . A A . 56 THR C 1 1
18 15435 1 1 56 THR CA C 9.461 -4.541 -3.485 1.00 . A A . 56 THR CA 1 1
18 15436 1 1 56 THR CB C 9.581 -6.045 -3.795 1.00 . A A . 56 THR CB 1 1
18 15437 1 1 56 THR CG2 C 10.941 -6.585 -3.345 1.00 . A A . 56 THR CG2 1 1
18 15438 1 1 56 THR H H 7.867 -3.943 -4.706 1.00 . A A . 56 THR H 1 1
18 15439 1 1 56 THR HA H 9.682 -4.410 -2.432 1.00 . A A . 56 THR HA 1 1
18 15440 1 1 56 THR HB H 9.464 -6.216 -4.863 1.00 . A A . 56 THR HB 1 1
18 15441 1 1 56 THR HG1 H 8.881 -7.616 -2.827 1.00 . A A . 56 THR HG1 1 1
18 15442 1 1 56 THR HG21 H 11.004 -7.650 -3.562 1.00 . A A . 56 THR HG21 1 1
18 15443 1 1 56 THR HG22 H 11.736 -6.078 -3.893 1.00 . A A . 56 THR HG22 1 1
18 15444 1 1 56 THR HG23 H 11.082 -6.425 -2.276 1.00 . A A . 56 THR HG23 1 1
18 15445 1 1 56 THR N N 8.112 -4.074 -3.734 1.00 . A A . 56 THR N 1 1
18 15446 1 1 56 THR O O 10.279 -3.478 -5.472 1.00 . A A . 56 THR O 1 1
18 15447 1 1 56 THR OG1 O 8.549 -6.740 -3.105 1.00 . A A . 56 THR OG1 1 1
18 15448 1 1 57 GLU C C 13.229 -2.819 -4.905 1.00 . A A . 57 GLU C 1 1
18 15449 1 1 57 GLU CA C 12.237 -1.972 -4.124 1.00 . A A . 57 GLU CA 1 1
18 15450 1 1 57 GLU CB C 12.951 -1.173 -3.017 1.00 . A A . 57 GLU CB 1 1
18 15451 1 1 57 GLU CD C 14.572 0.765 -2.603 1.00 . A A . 57 GLU CD 1 1
18 15452 1 1 57 GLU CG C 13.648 0.063 -3.598 1.00 . A A . 57 GLU CG 1 1
18 15453 1 1 57 GLU H H 11.318 -3.036 -2.538 1.00 . A A . 57 GLU H 1 1
18 15454 1 1 57 GLU HA H 11.735 -1.295 -4.815 1.00 . A A . 57 GLU HA 1 1
18 15455 1 1 57 GLU HB2 H 12.220 -0.843 -2.285 1.00 . A A . 57 GLU HB2 1 1
18 15456 1 1 57 GLU HB3 H 13.678 -1.807 -2.509 1.00 . A A . 57 GLU HB3 1 1
18 15457 1 1 57 GLU HG2 H 14.247 -0.249 -4.451 1.00 . A A . 57 GLU HG2 1 1
18 15458 1 1 57 GLU HG3 H 12.890 0.770 -3.933 1.00 . A A . 57 GLU HG3 1 1
18 15459 1 1 57 GLU N N 11.260 -2.881 -3.536 1.00 . A A . 57 GLU N 1 1
18 15460 1 1 57 GLU O O 13.409 -2.545 -6.120 1.00 . A A . 57 GLU O 1 1
18 15461 1 1 57 GLU OE1 O 14.148 1.097 -1.470 1.00 . A A . 57 GLU OE1 1 1
18 15462 1 1 57 GLU OE2 O 15.761 0.976 -2.951 1.00 . A A . 57 GLU OE2 1 1
19 15463 1 1 1 MET C C -15.767 -1.120 1.252 1.00 . A A . 1 MET C 1 1
19 15464 1 1 1 MET CA C -16.266 0.120 0.516 1.00 . A A . 1 MET CA 1 1
19 15465 1 1 1 MET CB C -15.193 0.713 -0.411 1.00 . A A . 1 MET CB 1 1
19 15466 1 1 1 MET CE C -16.680 0.329 -4.320 1.00 . A A . 1 MET CE 1 1
19 15467 1 1 1 MET CG C -15.343 0.302 -1.879 1.00 . A A . 1 MET CG 1 1
19 15468 1 1 1 MET H1 H -17.382 0.814 2.167 1.00 . A A . 1 MET H1 1 1
19 15469 1 1 1 MET HA H -17.131 -0.162 -0.083 1.00 . A A . 1 MET HA 1 1
19 15470 1 1 1 MET HB2 H -15.262 1.800 -0.361 1.00 . A A . 1 MET HB2 1 1
19 15471 1 1 1 MET HB3 H -14.203 0.419 -0.060 1.00 . A A . 1 MET HB3 1 1
19 15472 1 1 1 MET HE1 H -15.874 0.844 -4.843 1.00 . A A . 1 MET HE1 1 1
19 15473 1 1 1 MET HE2 H -16.449 -0.736 -4.274 1.00 . A A . 1 MET HE2 1 1
19 15474 1 1 1 MET HE3 H -17.616 0.468 -4.861 1.00 . A A . 1 MET HE3 1 1
19 15475 1 1 1 MET HG2 H -14.482 0.656 -2.446 1.00 . A A . 1 MET HG2 1 1
19 15476 1 1 1 MET HG3 H -15.387 -0.786 -1.946 1.00 . A A . 1 MET HG3 1 1
19 15477 1 1 1 MET N N -16.679 1.123 1.527 1.00 . A A . 1 MET N 1 1
19 15478 1 1 1 MET O O -16.549 -2.058 1.388 1.00 . A A . 1 MET O 1 1
19 15479 1 1 1 MET SD S -16.838 0.982 -2.636 1.00 . A A . 1 MET SD 1 1
19 15480 1 1 2 GLY C C -12.631 -1.843 3.186 1.00 . A A . 2 GLY C 1 1
19 15481 1 1 2 GLY CA C -13.974 -2.212 2.558 1.00 . A A . 2 GLY CA 1 1
19 15482 1 1 2 GLY H H -13.866 -0.425 1.408 1.00 . A A . 2 GLY H 1 1
19 15483 1 1 2 GLY HA2 H -14.695 -2.420 3.348 1.00 . A A . 2 GLY HA2 1 1
19 15484 1 1 2 GLY HA3 H -13.861 -3.131 1.982 1.00 . A A . 2 GLY HA3 1 1
19 15485 1 1 2 GLY N N -14.505 -1.160 1.687 1.00 . A A . 2 GLY N 1 1
19 15486 1 1 2 GLY O O -12.240 -0.679 3.190 1.00 . A A . 2 GLY O 1 1
19 15487 1 1 3 THR C C -9.533 -3.157 3.294 1.00 . A A . 3 THR C 1 1
19 15488 1 1 3 THR CA C -10.592 -2.747 4.315 1.00 . A A . 3 THR CA 1 1
19 15489 1 1 3 THR CB C -10.481 -3.604 5.587 1.00 . A A . 3 THR CB 1 1
19 15490 1 1 3 THR CG2 C -10.989 -5.031 5.383 1.00 . A A . 3 THR CG2 1 1
19 15491 1 1 3 THR H H -12.330 -3.781 3.698 1.00 . A A . 3 THR H 1 1
19 15492 1 1 3 THR HA H -10.408 -1.705 4.579 1.00 . A A . 3 THR HA 1 1
19 15493 1 1 3 THR HB H -11.073 -3.145 6.379 1.00 . A A . 3 THR HB 1 1
19 15494 1 1 3 THR HG1 H -8.824 -2.787 6.185 1.00 . A A . 3 THR HG1 1 1
19 15495 1 1 3 THR HG21 H -12.056 -5.026 5.159 1.00 . A A . 3 THR HG21 1 1
19 15496 1 1 3 THR HG22 H -10.455 -5.499 4.556 1.00 . A A . 3 THR HG22 1 1
19 15497 1 1 3 THR HG23 H -10.820 -5.615 6.288 1.00 . A A . 3 THR HG23 1 1
19 15498 1 1 3 THR N N -11.933 -2.852 3.718 1.00 . A A . 3 THR N 1 1
19 15499 1 1 3 THR O O -9.726 -4.109 2.545 1.00 . A A . 3 THR O 1 1
19 15500 1 1 3 THR OG1 O -9.137 -3.676 6.000 1.00 . A A . 3 THR OG1 1 1
19 15501 1 1 4 TYR C C -5.965 -2.838 3.145 1.00 . A A . 4 TYR C 1 1
19 15502 1 1 4 TYR CA C -7.286 -2.689 2.364 1.00 . A A . 4 TYR CA 1 1
19 15503 1 1 4 TYR CB C -7.197 -1.573 1.307 1.00 . A A . 4 TYR CB 1 1
19 15504 1 1 4 TYR CD1 C -8.668 -2.355 -0.623 1.00 . A A . 4 TYR CD1 1 1
19 15505 1 1 4 TYR CD2 C -9.381 -0.438 0.736 1.00 . A A . 4 TYR CD2 1 1
19 15506 1 1 4 TYR CE1 C -9.855 -2.247 -1.383 1.00 . A A . 4 TYR CE1 1 1
19 15507 1 1 4 TYR CE2 C -10.561 -0.331 -0.022 1.00 . A A . 4 TYR CE2 1 1
19 15508 1 1 4 TYR CG C -8.436 -1.446 0.440 1.00 . A A . 4 TYR CG 1 1
19 15509 1 1 4 TYR CZ C -10.800 -1.234 -1.083 1.00 . A A . 4 TYR CZ 1 1
19 15510 1 1 4 TYR H H -8.337 -1.629 3.877 1.00 . A A . 4 TYR H 1 1
19 15511 1 1 4 TYR HA H -7.473 -3.631 1.848 1.00 . A A . 4 TYR HA 1 1
19 15512 1 1 4 TYR HB2 H -7.038 -0.617 1.812 1.00 . A A . 4 TYR HB2 1 1
19 15513 1 1 4 TYR HB3 H -6.329 -1.753 0.674 1.00 . A A . 4 TYR HB3 1 1
19 15514 1 1 4 TYR HD1 H -7.932 -3.136 -0.877 1.00 . A A . 4 TYR HD1 1 1
19 15515 1 1 4 TYR HD2 H -9.201 0.269 1.545 1.00 . A A . 4 TYR HD2 1 1
19 15516 1 1 4 TYR HE1 H -10.052 -2.928 -2.206 1.00 . A A . 4 TYR HE1 1 1
19 15517 1 1 4 TYR HE2 H -11.281 0.444 0.211 1.00 . A A . 4 TYR HE2 1 1
19 15518 1 1 4 TYR HH H -12.693 -0.860 -1.294 1.00 . A A . 4 TYR HH 1 1
19 15519 1 1 4 TYR N N -8.420 -2.424 3.258 1.00 . A A . 4 TYR N 1 1
19 15520 1 1 4 TYR O O -5.693 -2.072 4.062 1.00 . A A . 4 TYR O 1 1
19 15521 1 1 4 TYR OH O -11.939 -1.132 -1.818 1.00 . A A . 4 TYR OH 1 1
19 15522 1 1 5 LYS C C -2.634 -3.545 2.587 1.00 . A A . 5 LYS C 1 1
19 15523 1 1 5 LYS CA C -3.837 -4.065 3.411 1.00 . A A . 5 LYS CA 1 1
19 15524 1 1 5 LYS CB C -3.739 -5.563 3.780 1.00 . A A . 5 LYS CB 1 1
19 15525 1 1 5 LYS CD C -2.727 -7.291 5.332 1.00 . A A . 5 LYS CD 1 1
19 15526 1 1 5 LYS CE C -1.866 -7.474 6.590 1.00 . A A . 5 LYS CE 1 1
19 15527 1 1 5 LYS CG C -2.901 -5.794 5.049 1.00 . A A . 5 LYS CG 1 1
19 15528 1 1 5 LYS H H -5.476 -4.476 2.075 1.00 . A A . 5 LYS H 1 1
19 15529 1 1 5 LYS HA H -3.826 -3.489 4.337 1.00 . A A . 5 LYS HA 1 1
19 15530 1 1 5 LYS HB2 H -4.740 -5.954 3.972 1.00 . A A . 5 LYS HB2 1 1
19 15531 1 1 5 LYS HB3 H -3.312 -6.119 2.943 1.00 . A A . 5 LYS HB3 1 1
19 15532 1 1 5 LYS HD2 H -3.709 -7.745 5.480 1.00 . A A . 5 LYS HD2 1 1
19 15533 1 1 5 LYS HD3 H -2.239 -7.761 4.475 1.00 . A A . 5 LYS HD3 1 1
19 15534 1 1 5 LYS HE2 H -1.118 -6.676 6.620 1.00 . A A . 5 LYS HE2 1 1
19 15535 1 1 5 LYS HE3 H -2.508 -7.364 7.470 1.00 . A A . 5 LYS HE3 1 1
19 15536 1 1 5 LYS HG2 H -1.917 -5.341 4.939 1.00 . A A . 5 LYS HG2 1 1
19 15537 1 1 5 LYS HG3 H -3.405 -5.329 5.898 1.00 . A A . 5 LYS HG3 1 1
19 15538 1 1 5 LYS HZ1 H -1.885 -9.540 6.668 1.00 . A A . 5 LYS HZ1 1 1
19 15539 1 1 5 LYS HZ2 H -0.647 -8.932 5.774 1.00 . A A . 5 LYS HZ2 1 1
19 15540 1 1 5 LYS HZ3 H -0.581 -8.868 7.413 1.00 . A A . 5 LYS HZ3 1 1
19 15541 1 1 5 LYS N N -5.142 -3.820 2.764 1.00 . A A . 5 LYS N 1 1
19 15542 1 1 5 LYS NZ N -1.197 -8.799 6.615 1.00 . A A . 5 LYS NZ 1 1
19 15543 1 1 5 LYS O O -2.745 -3.404 1.373 1.00 . A A . 5 LYS O 1 1
19 15544 1 1 6 LEU C C 0.931 -3.135 3.337 1.00 . A A . 6 LEU C 1 1
19 15545 1 1 6 LEU CA C -0.341 -2.595 2.668 1.00 . A A . 6 LEU CA 1 1
19 15546 1 1 6 LEU CB C -0.487 -1.064 2.827 1.00 . A A . 6 LEU CB 1 1
19 15547 1 1 6 LEU CD1 C -1.460 1.075 1.819 1.00 . A A . 6 LEU CD1 1 1
19 15548 1 1 6 LEU CD2 C 0.522 -0.040 0.766 1.00 . A A . 6 LEU CD2 1 1
19 15549 1 1 6 LEU CG C -0.785 -0.275 1.535 1.00 . A A . 6 LEU CG 1 1
19 15550 1 1 6 LEU H H -1.466 -3.454 4.240 1.00 . A A . 6 LEU H 1 1
19 15551 1 1 6 LEU HA H -0.312 -2.847 1.608 1.00 . A A . 6 LEU HA 1 1
19 15552 1 1 6 LEU HB2 H -1.290 -0.866 3.539 1.00 . A A . 6 LEU HB2 1 1
19 15553 1 1 6 LEU HB3 H 0.440 -0.679 3.258 1.00 . A A . 6 LEU HB3 1 1
19 15554 1 1 6 LEU HD11 H -2.422 0.916 2.310 1.00 . A A . 6 LEU HD11 1 1
19 15555 1 1 6 LEU HD12 H -0.823 1.675 2.471 1.00 . A A . 6 LEU HD12 1 1
19 15556 1 1 6 LEU HD13 H -1.617 1.626 0.894 1.00 . A A . 6 LEU HD13 1 1
19 15557 1 1 6 LEU HD21 H 1.227 0.506 1.394 1.00 . A A . 6 LEU HD21 1 1
19 15558 1 1 6 LEU HD22 H 0.969 -0.998 0.496 1.00 . A A . 6 LEU HD22 1 1
19 15559 1 1 6 LEU HD23 H 0.330 0.533 -0.140 1.00 . A A . 6 LEU HD23 1 1
19 15560 1 1 6 LEU HG H -1.443 -0.867 0.898 1.00 . A A . 6 LEU HG 1 1
19 15561 1 1 6 LEU N N -1.519 -3.239 3.256 1.00 . A A . 6 LEU N 1 1
19 15562 1 1 6 LEU O O 0.929 -3.427 4.526 1.00 . A A . 6 LEU O 1 1
19 15563 1 1 7 ILE C C 4.372 -2.901 2.013 1.00 . A A . 7 ILE C 1 1
19 15564 1 1 7 ILE CA C 3.387 -3.439 3.058 1.00 . A A . 7 ILE CA 1 1
19 15565 1 1 7 ILE CB C 3.644 -4.921 3.455 1.00 . A A . 7 ILE CB 1 1
19 15566 1 1 7 ILE CD1 C 5.400 -6.563 4.387 1.00 . A A . 7 ILE CD1 1 1
19 15567 1 1 7 ILE CG1 C 5.077 -5.115 4.002 1.00 . A A . 7 ILE CG1 1 1
19 15568 1 1 7 ILE CG2 C 3.343 -5.891 2.295 1.00 . A A . 7 ILE CG2 1 1
19 15569 1 1 7 ILE H H 1.906 -3.239 1.562 1.00 . A A . 7 ILE H 1 1
19 15570 1 1 7 ILE HA H 3.487 -2.827 3.955 1.00 . A A . 7 ILE HA 1 1
19 15571 1 1 7 ILE HB H 2.961 -5.165 4.270 1.00 . A A . 7 ILE HB 1 1
19 15572 1 1 7 ILE HD11 H 6.381 -6.623 4.859 1.00 . A A . 7 ILE HD11 1 1
19 15573 1 1 7 ILE HD12 H 4.654 -6.921 5.097 1.00 . A A . 7 ILE HD12 1 1
19 15574 1 1 7 ILE HD13 H 5.380 -7.198 3.502 1.00 . A A . 7 ILE HD13 1 1
19 15575 1 1 7 ILE HG12 H 5.805 -4.786 3.259 1.00 . A A . 7 ILE HG12 1 1
19 15576 1 1 7 ILE HG13 H 5.197 -4.499 4.896 1.00 . A A . 7 ILE HG13 1 1
19 15577 1 1 7 ILE HG21 H 3.659 -6.902 2.550 1.00 . A A . 7 ILE HG21 1 1
19 15578 1 1 7 ILE HG22 H 2.276 -5.896 2.075 1.00 . A A . 7 ILE HG22 1 1
19 15579 1 1 7 ILE HG23 H 3.868 -5.574 1.392 1.00 . A A . 7 ILE HG23 1 1
19 15580 1 1 7 ILE N N 2.010 -3.271 2.568 1.00 . A A . 7 ILE N 1 1
19 15581 1 1 7 ILE O O 4.218 -3.207 0.834 1.00 . A A . 7 ILE O 1 1
19 15582 1 1 8 LEU C C 7.701 -2.553 1.874 1.00 . A A . 8 LEU C 1 1
19 15583 1 1 8 LEU CA C 6.483 -1.657 1.610 1.00 . A A . 8 LEU CA 1 1
19 15584 1 1 8 LEU CB C 6.764 -0.170 1.928 1.00 . A A . 8 LEU CB 1 1
19 15585 1 1 8 LEU CD1 C 4.651 0.494 0.648 1.00 . A A . 8 LEU CD1 1 1
19 15586 1 1 8 LEU CD2 C 4.720 0.640 3.148 1.00 . A A . 8 LEU CD2 1 1
19 15587 1 1 8 LEU CG C 5.548 0.777 1.862 1.00 . A A . 8 LEU CG 1 1
19 15588 1 1 8 LEU H H 5.334 -1.761 3.384 1.00 . A A . 8 LEU H 1 1
19 15589 1 1 8 LEU HA H 6.195 -1.755 0.563 1.00 . A A . 8 LEU HA 1 1
19 15590 1 1 8 LEU HB2 H 7.188 -0.105 2.931 1.00 . A A . 8 LEU HB2 1 1
19 15591 1 1 8 LEU HB3 H 7.517 0.191 1.226 1.00 . A A . 8 LEU HB3 1 1
19 15592 1 1 8 LEU HD11 H 4.069 -0.414 0.820 1.00 . A A . 8 LEU HD11 1 1
19 15593 1 1 8 LEU HD12 H 3.968 1.331 0.508 1.00 . A A . 8 LEU HD12 1 1
19 15594 1 1 8 LEU HD13 H 5.252 0.378 -0.253 1.00 . A A . 8 LEU HD13 1 1
19 15595 1 1 8 LEU HD21 H 5.368 0.347 3.973 1.00 . A A . 8 LEU HD21 1 1
19 15596 1 1 8 LEU HD22 H 4.254 1.595 3.392 1.00 . A A . 8 LEU HD22 1 1
19 15597 1 1 8 LEU HD23 H 3.944 -0.115 3.017 1.00 . A A . 8 LEU HD23 1 1
19 15598 1 1 8 LEU HG H 5.898 1.808 1.801 1.00 . A A . 8 LEU HG 1 1
19 15599 1 1 8 LEU N N 5.355 -2.101 2.432 1.00 . A A . 8 LEU N 1 1
19 15600 1 1 8 LEU O O 7.918 -2.965 3.008 1.00 . A A . 8 LEU O 1 1
19 15601 1 1 9 ASN C C 10.859 -2.662 0.179 1.00 . A A . 9 ASN C 1 1
19 15602 1 1 9 ASN CA C 9.789 -3.504 0.911 1.00 . A A . 9 ASN CA 1 1
19 15603 1 1 9 ASN CB C 9.680 -4.936 0.339 1.00 . A A . 9 ASN CB 1 1
19 15604 1 1 9 ASN CG C 8.854 -5.893 1.197 1.00 . A A . 9 ASN CG 1 1
19 15605 1 1 9 ASN H H 8.173 -2.573 -0.092 1.00 . A A . 9 ASN H 1 1
19 15606 1 1 9 ASN HA H 10.069 -3.573 1.964 1.00 . A A . 9 ASN HA 1 1
19 15607 1 1 9 ASN HB2 H 9.208 -4.901 -0.642 1.00 . A A . 9 ASN HB2 1 1
19 15608 1 1 9 ASN HB3 H 10.681 -5.347 0.212 1.00 . A A . 9 ASN HB3 1 1
19 15609 1 1 9 ASN HD21 H 7.014 -6.569 1.553 1.00 . A A . 9 ASN HD21 1 1
19 15610 1 1 9 ASN HD22 H 7.131 -5.360 0.280 1.00 . A A . 9 ASN HD22 1 1
19 15611 1 1 9 ASN N N 8.481 -2.843 0.832 1.00 . A A . 9 ASN N 1 1
19 15612 1 1 9 ASN ND2 N 7.556 -5.950 0.973 1.00 . A A . 9 ASN ND2 1 1
19 15613 1 1 9 ASN O O 10.781 -2.515 -1.036 1.00 . A A . 9 ASN O 1 1
19 15614 1 1 9 ASN OD1 O 9.351 -6.600 2.061 1.00 . A A . 9 ASN OD1 1 1
19 15615 1 1 10 GLY C C 14.316 -1.973 0.634 1.00 . A A . 10 GLY C 1 1
19 15616 1 1 10 GLY CA C 12.949 -1.349 0.354 1.00 . A A . 10 GLY CA 1 1
19 15617 1 1 10 GLY H H 11.833 -2.258 1.912 1.00 . A A . 10 GLY H 1 1
19 15618 1 1 10 GLY HA2 H 12.812 -1.253 -0.723 1.00 . A A . 10 GLY HA2 1 1
19 15619 1 1 10 GLY HA3 H 12.921 -0.343 0.769 1.00 . A A . 10 GLY HA3 1 1
19 15620 1 1 10 GLY N N 11.840 -2.128 0.910 1.00 . A A . 10 GLY N 1 1
19 15621 1 1 10 GLY O O 14.428 -3.034 1.235 1.00 . A A . 10 GLY O 1 1
19 15622 1 1 11 LYS C C 17.062 -1.918 1.963 1.00 . A A . 11 LYS C 1 1
19 15623 1 1 11 LYS CA C 16.768 -1.700 0.460 1.00 . A A . 11 LYS CA 1 1
19 15624 1 1 11 LYS CB C 17.724 -0.697 -0.225 1.00 . A A . 11 LYS CB 1 1
19 15625 1 1 11 LYS CD C 19.998 -0.383 -1.298 1.00 . A A . 11 LYS CD 1 1
19 15626 1 1 11 LYS CE C 21.454 -0.866 -1.262 1.00 . A A . 11 LYS CE 1 1
19 15627 1 1 11 LYS CG C 19.147 -1.260 -0.373 1.00 . A A . 11 LYS CG 1 1
19 15628 1 1 11 LYS H H 15.213 -0.523 -0.446 1.00 . A A . 11 LYS H 1 1
19 15629 1 1 11 LYS HA H 16.911 -2.676 -0.011 1.00 . A A . 11 LYS HA 1 1
19 15630 1 1 11 LYS HB2 H 17.355 -0.471 -1.227 1.00 . A A . 11 LYS HB2 1 1
19 15631 1 1 11 LYS HB3 H 17.745 0.234 0.345 1.00 . A A . 11 LYS HB3 1 1
19 15632 1 1 11 LYS HD2 H 19.606 -0.451 -2.315 1.00 . A A . 11 LYS HD2 1 1
19 15633 1 1 11 LYS HD3 H 19.941 0.655 -0.958 1.00 . A A . 11 LYS HD3 1 1
19 15634 1 1 11 LYS HE2 H 21.481 -1.913 -1.572 1.00 . A A . 11 LYS HE2 1 1
19 15635 1 1 11 LYS HE3 H 22.031 -0.287 -1.991 1.00 . A A . 11 LYS HE3 1 1
19 15636 1 1 11 LYS HG2 H 19.632 -1.316 0.600 1.00 . A A . 11 LYS HG2 1 1
19 15637 1 1 11 LYS HG3 H 19.088 -2.267 -0.792 1.00 . A A . 11 LYS HG3 1 1
19 15638 1 1 11 LYS HZ1 H 22.999 -1.080 0.096 1.00 . A A . 11 LYS HZ1 1 1
19 15639 1 1 11 LYS HZ2 H 22.079 0.255 0.359 1.00 . A A . 11 LYS HZ2 1 1
19 15640 1 1 11 LYS HZ3 H 21.506 -1.227 0.773 1.00 . A A . 11 LYS HZ3 1 1
19 15641 1 1 11 LYS N N 15.376 -1.292 0.186 1.00 . A A . 11 LYS N 1 1
19 15642 1 1 11 LYS NZ N 22.051 -0.720 0.089 1.00 . A A . 11 LYS NZ 1 1
19 15643 1 1 11 LYS O O 17.562 -2.978 2.332 1.00 . A A . 11 LYS O 1 1
19 15644 1 1 12 THR C C 15.704 -0.318 4.918 1.00 . A A . 12 THR C 1 1
19 15645 1 1 12 THR CA C 16.933 -0.939 4.258 1.00 . A A . 12 THR CA 1 1
19 15646 1 1 12 THR CB C 18.214 -0.211 4.703 1.00 . A A . 12 THR CB 1 1
19 15647 1 1 12 THR CG2 C 18.250 1.249 4.251 1.00 . A A . 12 THR CG2 1 1
19 15648 1 1 12 THR H H 16.419 -0.049 2.410 1.00 . A A . 12 THR H 1 1
19 15649 1 1 12 THR HA H 16.992 -1.976 4.583 1.00 . A A . 12 THR HA 1 1
19 15650 1 1 12 THR HB H 19.079 -0.721 4.274 1.00 . A A . 12 THR HB 1 1
19 15651 1 1 12 THR HG1 H 17.720 0.427 6.470 1.00 . A A . 12 THR HG1 1 1
19 15652 1 1 12 THR HG21 H 17.398 1.794 4.657 1.00 . A A . 12 THR HG21 1 1
19 15653 1 1 12 THR HG22 H 19.171 1.719 4.594 1.00 . A A . 12 THR HG22 1 1
19 15654 1 1 12 THR HG23 H 18.213 1.297 3.161 1.00 . A A . 12 THR HG23 1 1
19 15655 1 1 12 THR N N 16.785 -0.911 2.794 1.00 . A A . 12 THR N 1 1
19 15656 1 1 12 THR O O 15.816 0.333 5.952 1.00 . A A . 12 THR O 1 1
19 15657 1 1 12 THR OG1 O 18.315 -0.235 6.106 1.00 . A A . 12 THR OG1 1 1
19 15658 1 1 13 LEU C C 12.134 -0.910 4.623 1.00 . A A . 13 LEU C 1 1
19 15659 1 1 13 LEU CA C 13.271 0.120 4.693 1.00 . A A . 13 LEU CA 1 1
19 15660 1 1 13 LEU CB C 13.026 1.336 3.768 1.00 . A A . 13 LEU CB 1 1
19 15661 1 1 13 LEU CD1 C 13.489 3.785 3.195 1.00 . A A . 13 LEU CD1 1 1
19 15662 1 1 13 LEU CD2 C 12.807 3.127 5.515 1.00 . A A . 13 LEU CD2 1 1
19 15663 1 1 13 LEU CG C 13.581 2.687 4.265 1.00 . A A . 13 LEU CG 1 1
19 15664 1 1 13 LEU H H 14.495 -1.132 3.508 1.00 . A A . 13 LEU H 1 1
19 15665 1 1 13 LEU HA H 13.368 0.464 5.724 1.00 . A A . 13 LEU HA 1 1
19 15666 1 1 13 LEU HB2 H 13.472 1.124 2.794 1.00 . A A . 13 LEU HB2 1 1
19 15667 1 1 13 LEU HB3 H 11.949 1.440 3.623 1.00 . A A . 13 LEU HB3 1 1
19 15668 1 1 13 LEU HD11 H 14.177 3.568 2.376 1.00 . A A . 13 LEU HD11 1 1
19 15669 1 1 13 LEU HD12 H 12.473 3.832 2.800 1.00 . A A . 13 LEU HD12 1 1
19 15670 1 1 13 LEU HD13 H 13.735 4.756 3.620 1.00 . A A . 13 LEU HD13 1 1
19 15671 1 1 13 LEU HD21 H 13.112 4.133 5.804 1.00 . A A . 13 LEU HD21 1 1
19 15672 1 1 13 LEU HD22 H 11.738 3.135 5.305 1.00 . A A . 13 LEU HD22 1 1
19 15673 1 1 13 LEU HD23 H 13.004 2.442 6.341 1.00 . A A . 13 LEU HD23 1 1
19 15674 1 1 13 LEU HG H 14.626 2.564 4.548 1.00 . A A . 13 LEU HG 1 1
19 15675 1 1 13 LEU N N 14.534 -0.512 4.305 1.00 . A A . 13 LEU N 1 1
19 15676 1 1 13 LEU O O 12.142 -1.787 3.768 1.00 . A A . 13 LEU O 1 1
19 15677 1 1 14 LYS C C 8.908 -1.346 6.554 1.00 . A A . 14 LYS C 1 1
19 15678 1 1 14 LYS CA C 10.111 -1.828 5.708 1.00 . A A . 14 LYS CA 1 1
19 15679 1 1 14 LYS CB C 10.775 -3.117 6.248 1.00 . A A . 14 LYS CB 1 1
19 15680 1 1 14 LYS CD C 11.080 -5.616 5.960 1.00 . A A . 14 LYS CD 1 1
19 15681 1 1 14 LYS CE C 10.824 -6.789 5.007 1.00 . A A . 14 LYS CE 1 1
19 15682 1 1 14 LYS CG C 10.433 -4.348 5.392 1.00 . A A . 14 LYS CG 1 1
19 15683 1 1 14 LYS H H 11.185 -0.024 6.168 1.00 . A A . 14 LYS H 1 1
19 15684 1 1 14 LYS HA H 9.702 -2.049 4.720 1.00 . A A . 14 LYS HA 1 1
19 15685 1 1 14 LYS HB2 H 11.859 -2.998 6.234 1.00 . A A . 14 LYS HB2 1 1
19 15686 1 1 14 LYS HB3 H 10.466 -3.281 7.282 1.00 . A A . 14 LYS HB3 1 1
19 15687 1 1 14 LYS HD2 H 12.155 -5.449 6.071 1.00 . A A . 14 LYS HD2 1 1
19 15688 1 1 14 LYS HD3 H 10.647 -5.828 6.941 1.00 . A A . 14 LYS HD3 1 1
19 15689 1 1 14 LYS HE2 H 9.747 -6.975 4.964 1.00 . A A . 14 LYS HE2 1 1
19 15690 1 1 14 LYS HE3 H 11.153 -6.501 4.004 1.00 . A A . 14 LYS HE3 1 1
19 15691 1 1 14 LYS HG2 H 9.352 -4.492 5.356 1.00 . A A . 14 LYS HG2 1 1
19 15692 1 1 14 LYS HG3 H 10.797 -4.186 4.377 1.00 . A A . 14 LYS HG3 1 1
19 15693 1 1 14 LYS HZ1 H 12.499 -7.809 5.663 1.00 . A A . 14 LYS HZ1 1 1
19 15694 1 1 14 LYS HZ2 H 11.092 -8.408 6.265 1.00 . A A . 14 LYS HZ2 1 1
19 15695 1 1 14 LYS HZ3 H 11.513 -8.716 4.707 1.00 . A A . 14 LYS HZ3 1 1
19 15696 1 1 14 LYS N N 11.152 -0.800 5.524 1.00 . A A . 14 LYS N 1 1
19 15697 1 1 14 LYS NZ N 11.534 -8.019 5.441 1.00 . A A . 14 LYS NZ 1 1
19 15698 1 1 14 LYS O O 9.021 -0.348 7.260 1.00 . A A . 14 LYS O 1 1
19 15699 1 1 15 GLY C C 5.276 -2.115 6.566 1.00 . A A . 15 GLY C 1 1
19 15700 1 1 15 GLY CA C 6.587 -1.793 7.283 1.00 . A A . 15 GLY CA 1 1
19 15701 1 1 15 GLY H H 7.698 -2.762 5.754 1.00 . A A . 15 GLY H 1 1
19 15702 1 1 15 GLY HA2 H 6.661 -2.399 8.184 1.00 . A A . 15 GLY HA2 1 1
19 15703 1 1 15 GLY HA3 H 6.577 -0.751 7.598 1.00 . A A . 15 GLY HA3 1 1
19 15704 1 1 15 GLY N N 7.768 -2.030 6.447 1.00 . A A . 15 GLY N 1 1
19 15705 1 1 15 GLY O O 5.165 -1.919 5.363 1.00 . A A . 15 GLY O 1 1
19 15706 1 1 16 GLU C C 1.902 -2.371 7.698 1.00 . A A . 16 GLU C 1 1
19 15707 1 1 16 GLU CA C 2.991 -3.062 6.852 1.00 . A A . 16 GLU CA 1 1
19 15708 1 1 16 GLU CB C 2.932 -4.604 6.938 1.00 . A A . 16 GLU CB 1 1
19 15709 1 1 16 GLU CD C 2.912 -6.657 8.423 1.00 . A A . 16 GLU CD 1 1
19 15710 1 1 16 GLU CG C 2.747 -5.141 8.365 1.00 . A A . 16 GLU CG 1 1
19 15711 1 1 16 GLU H H 4.429 -2.662 8.323 1.00 . A A . 16 GLU H 1 1
19 15712 1 1 16 GLU HA H 2.864 -2.770 5.809 1.00 . A A . 16 GLU HA 1 1
19 15713 1 1 16 GLU HB2 H 2.089 -4.949 6.337 1.00 . A A . 16 GLU HB2 1 1
19 15714 1 1 16 GLU HB3 H 3.845 -5.024 6.514 1.00 . A A . 16 GLU HB3 1 1
19 15715 1 1 16 GLU HG2 H 3.491 -4.693 9.025 1.00 . A A . 16 GLU HG2 1 1
19 15716 1 1 16 GLU HG3 H 1.753 -4.867 8.725 1.00 . A A . 16 GLU HG3 1 1
19 15717 1 1 16 GLU N N 4.299 -2.608 7.326 1.00 . A A . 16 GLU N 1 1
19 15718 1 1 16 GLU O O 2.209 -1.855 8.767 1.00 . A A . 16 GLU O 1 1
19 15719 1 1 16 GLU OE1 O 4.043 -7.099 8.720 1.00 . A A . 16 GLU OE1 1 1
19 15720 1 1 16 GLU OE2 O 1.899 -7.350 8.188 1.00 . A A . 16 GLU OE2 1 1
19 15721 1 1 17 THR C C -1.790 -2.157 7.140 1.00 . A A . 17 THR C 1 1
19 15722 1 1 17 THR CA C -0.495 -1.648 7.776 1.00 . A A . 17 THR CA 1 1
19 15723 1 1 17 THR CB C -0.345 -0.136 7.568 1.00 . A A . 17 THR CB 1 1
19 15724 1 1 17 THR CG2 C -0.528 0.281 6.107 1.00 . A A . 17 THR CG2 1 1
19 15725 1 1 17 THR H H 0.451 -2.864 6.391 1.00 . A A . 17 THR H 1 1
19 15726 1 1 17 THR HA H -0.549 -1.858 8.843 1.00 . A A . 17 THR HA 1 1
19 15727 1 1 17 THR HB H 0.655 0.164 7.882 1.00 . A A . 17 THR HB 1 1
19 15728 1 1 17 THR HG1 H -0.960 1.421 8.547 1.00 . A A . 17 THR HG1 1 1
19 15729 1 1 17 THR HG21 H 0.307 -0.072 5.501 1.00 . A A . 17 THR HG21 1 1
19 15730 1 1 17 THR HG22 H -1.454 -0.139 5.716 1.00 . A A . 17 THR HG22 1 1
19 15731 1 1 17 THR HG23 H -0.576 1.369 6.039 1.00 . A A . 17 THR HG23 1 1
19 15732 1 1 17 THR N N 0.657 -2.355 7.219 1.00 . A A . 17 THR N 1 1
19 15733 1 1 17 THR O O -1.751 -2.936 6.190 1.00 . A A . 17 THR O 1 1
19 15734 1 1 17 THR OG1 O -1.299 0.546 8.342 1.00 . A A . 17 THR OG1 1 1
19 15735 1 1 18 THR C C -5.100 -0.650 7.256 1.00 . A A . 18 THR C 1 1
19 15736 1 1 18 THR CA C -4.281 -1.934 7.137 1.00 . A A . 18 THR CA 1 1
19 15737 1 1 18 THR CB C -4.992 -3.098 7.851 1.00 . A A . 18 THR CB 1 1
19 15738 1 1 18 THR CG2 C -5.585 -2.690 9.198 1.00 . A A . 18 THR CG2 1 1
19 15739 1 1 18 THR H H -2.886 -1.173 8.531 1.00 . A A . 18 THR H 1 1
19 15740 1 1 18 THR HA H -4.198 -2.174 6.079 1.00 . A A . 18 THR HA 1 1
19 15741 1 1 18 THR HB H -4.273 -3.900 8.025 1.00 . A A . 18 THR HB 1 1
19 15742 1 1 18 THR HG1 H -5.726 -4.356 6.567 1.00 . A A . 18 THR HG1 1 1
19 15743 1 1 18 THR HG21 H -6.251 -3.468 9.573 1.00 . A A . 18 THR HG21 1 1
19 15744 1 1 18 THR HG22 H -4.785 -2.528 9.920 1.00 . A A . 18 THR HG22 1 1
19 15745 1 1 18 THR HG23 H -6.151 -1.764 9.087 1.00 . A A . 18 THR HG23 1 1
19 15746 1 1 18 THR N N -2.931 -1.721 7.681 1.00 . A A . 18 THR N 1 1
19 15747 1 1 18 THR O O -4.816 0.184 8.113 1.00 . A A . 18 THR O 1 1
19 15748 1 1 18 THR OG1 O -6.037 -3.584 7.044 1.00 . A A . 18 THR OG1 1 1
19 15749 1 1 19 THR C C -8.443 0.201 6.156 1.00 . A A . 19 THR C 1 1
19 15750 1 1 19 THR CA C -6.997 0.668 6.305 1.00 . A A . 19 THR CA 1 1
19 15751 1 1 19 THR CB C -6.604 1.599 5.144 1.00 . A A . 19 THR CB 1 1
19 15752 1 1 19 THR CG2 C -5.338 2.403 5.433 1.00 . A A . 19 THR CG2 1 1
19 15753 1 1 19 THR H H -6.289 -1.235 5.723 1.00 . A A . 19 THR H 1 1
19 15754 1 1 19 THR HA H -6.927 1.228 7.237 1.00 . A A . 19 THR HA 1 1
19 15755 1 1 19 THR HB H -7.418 2.304 4.963 1.00 . A A . 19 THR HB 1 1
19 15756 1 1 19 THR HG1 H -5.551 0.374 4.068 1.00 . A A . 19 THR HG1 1 1
19 15757 1 1 19 THR HG21 H -5.009 2.930 4.537 1.00 . A A . 19 THR HG21 1 1
19 15758 1 1 19 THR HG22 H -5.531 3.126 6.222 1.00 . A A . 19 THR HG22 1 1
19 15759 1 1 19 THR HG23 H -4.542 1.729 5.756 1.00 . A A . 19 THR HG23 1 1
19 15760 1 1 19 THR N N -6.099 -0.494 6.383 1.00 . A A . 19 THR N 1 1
19 15761 1 1 19 THR O O -8.679 -0.978 5.920 1.00 . A A . 19 THR O 1 1
19 15762 1 1 19 THR OG1 O -6.385 0.840 3.978 1.00 . A A . 19 THR OG1 1 1
19 15763 1 1 20 GLU C C -11.149 2.356 5.148 1.00 . A A . 20 GLU C 1 1
19 15764 1 1 20 GLU CA C -10.769 1.029 5.831 1.00 . A A . 20 GLU CA 1 1
19 15765 1 1 20 GLU CB C -11.693 0.685 7.018 1.00 . A A . 20 GLU CB 1 1
19 15766 1 1 20 GLU CD C -13.954 -0.229 7.694 1.00 . A A . 20 GLU CD 1 1
19 15767 1 1 20 GLU CG C -13.170 0.533 6.629 1.00 . A A . 20 GLU CG 1 1
19 15768 1 1 20 GLU H H -9.161 1.995 6.765 1.00 . A A . 20 GLU H 1 1
19 15769 1 1 20 GLU HA H -10.837 0.227 5.095 1.00 . A A . 20 GLU HA 1 1
19 15770 1 1 20 GLU HB2 H -11.358 -0.260 7.449 1.00 . A A . 20 GLU HB2 1 1
19 15771 1 1 20 GLU HB3 H -11.600 1.459 7.781 1.00 . A A . 20 GLU HB3 1 1
19 15772 1 1 20 GLU HG2 H -13.623 1.517 6.515 1.00 . A A . 20 GLU HG2 1 1
19 15773 1 1 20 GLU HG3 H -13.237 0.005 5.677 1.00 . A A . 20 GLU HG3 1 1
19 15774 1 1 20 GLU N N -9.389 1.126 6.309 1.00 . A A . 20 GLU N 1 1
19 15775 1 1 20 GLU O O -10.923 3.416 5.721 1.00 . A A . 20 GLU O 1 1
19 15776 1 1 20 GLU OE1 O -14.337 0.417 8.692 1.00 . A A . 20 GLU OE1 1 1
19 15777 1 1 20 GLU OE2 O -14.142 -1.451 7.502 1.00 . A A . 20 GLU OE2 1 1
19 15778 1 1 21 ALA C C -13.409 3.467 2.602 1.00 . A A . 21 ALA C 1 1
19 15779 1 1 21 ALA CA C -11.937 3.436 3.055 1.00 . A A . 21 ALA CA 1 1
19 15780 1 1 21 ALA CB C -10.972 3.373 1.858 1.00 . A A . 21 ALA CB 1 1
19 15781 1 1 21 ALA H H -11.979 1.391 3.572 1.00 . A A . 21 ALA H 1 1
19 15782 1 1 21 ALA HA H -11.738 4.352 3.615 1.00 . A A . 21 ALA HA 1 1
19 15783 1 1 21 ALA HB1 H -11.222 4.153 1.136 1.00 . A A . 21 ALA HB1 1 1
19 15784 1 1 21 ALA HB2 H -9.945 3.515 2.193 1.00 . A A . 21 ALA HB2 1 1
19 15785 1 1 21 ALA HB3 H -11.048 2.399 1.371 1.00 . A A . 21 ALA HB3 1 1
19 15786 1 1 21 ALA N N -11.689 2.290 3.930 1.00 . A A . 21 ALA N 1 1
19 15787 1 1 21 ALA O O -14.010 2.417 2.422 1.00 . A A . 21 ALA O 1 1
19 15788 1 1 22 VAL C C -15.525 4.719 0.533 1.00 . A A . 22 VAL C 1 1
19 15789 1 1 22 VAL CA C -15.360 4.924 2.045 1.00 . A A . 22 VAL CA 1 1
19 15790 1 1 22 VAL CB C -15.825 6.333 2.506 1.00 . A A . 22 VAL CB 1 1
19 15791 1 1 22 VAL CG1 C -15.572 6.590 4.004 1.00 . A A . 22 VAL CG1 1 1
19 15792 1 1 22 VAL CG2 C -15.183 7.456 1.673 1.00 . A A . 22 VAL CG2 1 1
19 15793 1 1 22 VAL H H -13.386 5.482 2.558 1.00 . A A . 22 VAL H 1 1
19 15794 1 1 22 VAL HA H -15.977 4.181 2.555 1.00 . A A . 22 VAL HA 1 1
19 15795 1 1 22 VAL HB H -16.900 6.406 2.347 1.00 . A A . 22 VAL HB 1 1
19 15796 1 1 22 VAL HG11 H -14.507 6.726 4.195 1.00 . A A . 22 VAL HG11 1 1
19 15797 1 1 22 VAL HG12 H -16.101 7.493 4.315 1.00 . A A . 22 VAL HG12 1 1
19 15798 1 1 22 VAL HG13 H -15.940 5.754 4.598 1.00 . A A . 22 VAL HG13 1 1
19 15799 1 1 22 VAL HG21 H -14.097 7.357 1.693 1.00 . A A . 22 VAL HG21 1 1
19 15800 1 1 22 VAL HG22 H -15.521 7.383 0.640 1.00 . A A . 22 VAL HG22 1 1
19 15801 1 1 22 VAL HG23 H -15.463 8.434 2.064 1.00 . A A . 22 VAL HG23 1 1
19 15802 1 1 22 VAL N N -13.959 4.665 2.413 1.00 . A A . 22 VAL N 1 1
19 15803 1 1 22 VAL O O -16.602 4.318 0.111 1.00 . A A . 22 VAL O 1 1
19 15804 1 1 23 ASP C C -12.905 4.243 -1.967 1.00 . A A . 23 ASP C 1 1
19 15805 1 1 23 ASP CA C -14.343 4.730 -1.676 1.00 . A A . 23 ASP CA 1 1
19 15806 1 1 23 ASP CB C -14.721 5.985 -2.496 1.00 . A A . 23 ASP CB 1 1
19 15807 1 1 23 ASP CG C -15.191 5.690 -3.929 1.00 . A A . 23 ASP CG 1 1
19 15808 1 1 23 ASP H H -13.690 5.487 0.169 1.00 . A A . 23 ASP H 1 1
19 15809 1 1 23 ASP HA H -15.035 3.929 -1.944 1.00 . A A . 23 ASP HA 1 1
19 15810 1 1 23 ASP HB2 H -15.525 6.515 -1.984 1.00 . A A . 23 ASP HB2 1 1
19 15811 1 1 23 ASP HB3 H -13.856 6.649 -2.533 1.00 . A A . 23 ASP HB3 1 1
19 15812 1 1 23 ASP N N -14.483 5.021 -0.242 1.00 . A A . 23 ASP N 1 1
19 15813 1 1 23 ASP O O -11.993 4.560 -1.213 1.00 . A A . 23 ASP O 1 1
19 15814 1 1 23 ASP OD1 O -14.328 5.657 -4.841 1.00 . A A . 23 ASP OD1 1 1
19 15815 1 1 23 ASP OD2 O -16.416 5.531 -4.112 1.00 . A A . 23 ASP OD2 1 1
19 15816 1 1 24 ALA C C -10.573 4.163 -4.042 1.00 . A A . 24 ALA C 1 1
19 15817 1 1 24 ALA CA C -11.430 2.990 -3.527 1.00 . A A . 24 ALA CA 1 1
19 15818 1 1 24 ALA CB C -11.656 1.922 -4.613 1.00 . A A . 24 ALA CB 1 1
19 15819 1 1 24 ALA H H -13.528 3.212 -3.597 1.00 . A A . 24 ALA H 1 1
19 15820 1 1 24 ALA HA H -10.899 2.529 -2.691 1.00 . A A . 24 ALA HA 1 1
19 15821 1 1 24 ALA HB1 H -10.701 1.493 -4.926 1.00 . A A . 24 ALA HB1 1 1
19 15822 1 1 24 ALA HB2 H -12.285 1.112 -4.245 1.00 . A A . 24 ALA HB2 1 1
19 15823 1 1 24 ALA HB3 H -12.144 2.374 -5.479 1.00 . A A . 24 ALA HB3 1 1
19 15824 1 1 24 ALA N N -12.726 3.474 -3.043 1.00 . A A . 24 ALA N 1 1
19 15825 1 1 24 ALA O O -9.370 4.008 -4.221 1.00 . A A . 24 ALA O 1 1
19 15826 1 1 25 ALA C C -9.719 7.100 -3.399 1.00 . A A . 25 ALA C 1 1
19 15827 1 1 25 ALA CA C -10.539 6.584 -4.596 1.00 . A A . 25 ALA CA 1 1
19 15828 1 1 25 ALA CB C -11.602 7.602 -5.044 1.00 . A A . 25 ALA CB 1 1
19 15829 1 1 25 ALA H H -12.204 5.357 -4.179 1.00 . A A . 25 ALA H 1 1
19 15830 1 1 25 ALA HA H -9.850 6.410 -5.425 1.00 . A A . 25 ALA HA 1 1
19 15831 1 1 25 ALA HB1 H -12.255 7.153 -5.795 1.00 . A A . 25 ALA HB1 1 1
19 15832 1 1 25 ALA HB2 H -12.204 7.919 -4.192 1.00 . A A . 25 ALA HB2 1 1
19 15833 1 1 25 ALA HB3 H -11.117 8.481 -5.472 1.00 . A A . 25 ALA HB3 1 1
19 15834 1 1 25 ALA N N -11.198 5.319 -4.263 1.00 . A A . 25 ALA N 1 1
19 15835 1 1 25 ALA O O -8.617 7.606 -3.586 1.00 . A A . 25 ALA O 1 1
19 15836 1 1 26 THR C C -8.395 6.495 -0.655 1.00 . A A . 26 THR C 1 1
19 15837 1 1 26 THR CA C -9.636 7.347 -0.913 1.00 . A A . 26 THR CA 1 1
19 15838 1 1 26 THR CB C -10.630 7.226 0.256 1.00 . A A . 26 THR CB 1 1
19 15839 1 1 26 THR CG2 C -9.987 7.522 1.610 1.00 . A A . 26 THR CG2 1 1
19 15840 1 1 26 THR H H -11.168 6.513 -2.108 1.00 . A A . 26 THR H 1 1
19 15841 1 1 26 THR HA H -9.315 8.385 -0.988 1.00 . A A . 26 THR HA 1 1
19 15842 1 1 26 THR HB H -11.023 6.207 0.284 1.00 . A A . 26 THR HB 1 1
19 15843 1 1 26 THR HG1 H -12.016 8.405 0.933 1.00 . A A . 26 THR HG1 1 1
19 15844 1 1 26 THR HG21 H -9.673 8.565 1.660 1.00 . A A . 26 THR HG21 1 1
19 15845 1 1 26 THR HG22 H -10.702 7.327 2.409 1.00 . A A . 26 THR HG22 1 1
19 15846 1 1 26 THR HG23 H -9.115 6.883 1.752 1.00 . A A . 26 THR HG23 1 1
19 15847 1 1 26 THR N N -10.261 6.953 -2.186 1.00 . A A . 26 THR N 1 1
19 15848 1 1 26 THR O O -7.315 7.030 -0.430 1.00 . A A . 26 THR O 1 1
19 15849 1 1 26 THR OG1 O -11.697 8.126 0.072 1.00 . A A . 26 THR OG1 1 1
19 15850 1 1 27 ALA C C -6.416 4.603 -1.758 1.00 . A A . 27 ALA C 1 1
19 15851 1 1 27 ALA CA C -7.482 4.186 -0.727 1.00 . A A . 27 ALA CA 1 1
19 15852 1 1 27 ALA CB C -8.077 2.805 -1.044 1.00 . A A . 27 ALA CB 1 1
19 15853 1 1 27 ALA H H -9.502 4.798 -0.677 1.00 . A A . 27 ALA H 1 1
19 15854 1 1 27 ALA HA H -7.003 4.144 0.253 1.00 . A A . 27 ALA HA 1 1
19 15855 1 1 27 ALA HB1 H -8.214 2.698 -2.122 1.00 . A A . 27 ALA HB1 1 1
19 15856 1 1 27 ALA HB2 H -7.412 2.017 -0.690 1.00 . A A . 27 ALA HB2 1 1
19 15857 1 1 27 ALA HB3 H -9.043 2.693 -0.550 1.00 . A A . 27 ALA HB3 1 1
19 15858 1 1 27 ALA N N -8.563 5.173 -0.674 1.00 . A A . 27 ALA N 1 1
19 15859 1 1 27 ALA O O -5.241 4.656 -1.421 1.00 . A A . 27 ALA O 1 1
19 15860 1 1 28 GLU C C -5.242 6.560 -3.785 1.00 . A A . 28 GLU C 1 1
19 15861 1 1 28 GLU CA C -6.003 5.264 -4.124 1.00 . A A . 28 GLU CA 1 1
19 15862 1 1 28 GLU CB C -6.887 5.402 -5.381 1.00 . A A . 28 GLU CB 1 1
19 15863 1 1 28 GLU CD C -6.976 5.696 -7.894 1.00 . A A . 28 GLU CD 1 1
19 15864 1 1 28 GLU CG C -6.109 5.800 -6.643 1.00 . A A . 28 GLU CG 1 1
19 15865 1 1 28 GLU H H -7.837 4.919 -3.167 1.00 . A A . 28 GLU H 1 1
19 15866 1 1 28 GLU HA H -5.277 4.469 -4.296 1.00 . A A . 28 GLU HA 1 1
19 15867 1 1 28 GLU HB2 H -7.366 4.440 -5.570 1.00 . A A . 28 GLU HB2 1 1
19 15868 1 1 28 GLU HB3 H -7.669 6.139 -5.192 1.00 . A A . 28 GLU HB3 1 1
19 15869 1 1 28 GLU HG2 H -5.767 6.832 -6.554 1.00 . A A . 28 GLU HG2 1 1
19 15870 1 1 28 GLU HG3 H -5.238 5.152 -6.746 1.00 . A A . 28 GLU HG3 1 1
19 15871 1 1 28 GLU N N -6.846 4.904 -2.982 1.00 . A A . 28 GLU N 1 1
19 15872 1 1 28 GLU O O -4.135 6.768 -4.270 1.00 . A A . 28 GLU O 1 1
19 15873 1 1 28 GLU OE1 O -6.986 4.599 -8.493 1.00 . A A . 28 GLU OE1 1 1
19 15874 1 1 28 GLU OE2 O -7.631 6.709 -8.221 1.00 . A A . 28 GLU OE2 1 1
19 15875 1 1 29 LYS C C -4.078 8.289 -1.386 1.00 . A A . 29 LYS C 1 1
19 15876 1 1 29 LYS CA C -5.167 8.628 -2.434 1.00 . A A . 29 LYS CA 1 1
19 15877 1 1 29 LYS CB C -6.235 9.622 -1.924 1.00 . A A . 29 LYS CB 1 1
19 15878 1 1 29 LYS CD C -6.636 11.877 -0.840 1.00 . A A . 29 LYS CD 1 1
19 15879 1 1 29 LYS CE C -5.951 13.181 -0.412 1.00 . A A . 29 LYS CE 1 1
19 15880 1 1 29 LYS CG C -5.637 11.003 -1.605 1.00 . A A . 29 LYS CG 1 1
19 15881 1 1 29 LYS H H -6.837 7.332 -2.821 1.00 . A A . 29 LYS H 1 1
19 15882 1 1 29 LYS HA H -4.636 9.101 -3.263 1.00 . A A . 29 LYS HA 1 1
19 15883 1 1 29 LYS HB2 H -6.996 9.763 -2.695 1.00 . A A . 29 LYS HB2 1 1
19 15884 1 1 29 LYS HB3 H -6.722 9.212 -1.038 1.00 . A A . 29 LYS HB3 1 1
19 15885 1 1 29 LYS HD2 H -7.490 12.097 -1.486 1.00 . A A . 29 LYS HD2 1 1
19 15886 1 1 29 LYS HD3 H -6.984 11.332 0.042 1.00 . A A . 29 LYS HD3 1 1
19 15887 1 1 29 LYS HE2 H -5.104 12.934 0.235 1.00 . A A . 29 LYS HE2 1 1
19 15888 1 1 29 LYS HE3 H -5.555 13.675 -1.305 1.00 . A A . 29 LYS HE3 1 1
19 15889 1 1 29 LYS HG2 H -4.735 10.895 -1.006 1.00 . A A . 29 LYS HG2 1 1
19 15890 1 1 29 LYS HG3 H -5.375 11.501 -2.542 1.00 . A A . 29 LYS HG3 1 1
19 15891 1 1 29 LYS HZ1 H -7.144 13.697 1.196 1.00 . A A . 29 LYS HZ1 1 1
19 15892 1 1 29 LYS HZ2 H -6.448 14.989 0.457 1.00 . A A . 29 LYS HZ2 1 1
19 15893 1 1 29 LYS HZ3 H -7.724 14.232 -0.248 1.00 . A A . 29 LYS HZ3 1 1
19 15894 1 1 29 LYS N N -5.847 7.439 -2.980 1.00 . A A . 29 LYS N 1 1
19 15895 1 1 29 LYS NZ N -6.884 14.091 0.299 1.00 . A A . 29 LYS NZ 1 1
19 15896 1 1 29 LYS O O -3.022 8.905 -1.398 1.00 . A A . 29 LYS O 1 1
19 15897 1 1 30 VAL C C -2.192 6.303 -0.069 1.00 . A A . 30 VAL C 1 1
19 15898 1 1 30 VAL CA C -3.466 6.867 0.574 1.00 . A A . 30 VAL CA 1 1
19 15899 1 1 30 VAL CB C -4.162 5.829 1.497 1.00 . A A . 30 VAL CB 1 1
19 15900 1 1 30 VAL CG1 C -3.180 4.900 2.225 1.00 . A A . 30 VAL CG1 1 1
19 15901 1 1 30 VAL CG2 C -5.060 6.488 2.546 1.00 . A A . 30 VAL CG2 1 1
19 15902 1 1 30 VAL H H -5.286 6.937 -0.503 1.00 . A A . 30 VAL H 1 1
19 15903 1 1 30 VAL HA H -3.185 7.726 1.183 1.00 . A A . 30 VAL HA 1 1
19 15904 1 1 30 VAL HB H -4.808 5.201 0.881 1.00 . A A . 30 VAL HB 1 1
19 15905 1 1 30 VAL HG11 H -2.352 5.463 2.659 1.00 . A A . 30 VAL HG11 1 1
19 15906 1 1 30 VAL HG12 H -3.703 4.384 3.028 1.00 . A A . 30 VAL HG12 1 1
19 15907 1 1 30 VAL HG13 H -2.790 4.164 1.530 1.00 . A A . 30 VAL HG13 1 1
19 15908 1 1 30 VAL HG21 H -5.553 5.769 3.160 1.00 . A A . 30 VAL HG21 1 1
19 15909 1 1 30 VAL HG22 H -4.518 7.199 3.147 1.00 . A A . 30 VAL HG22 1 1
19 15910 1 1 30 VAL HG23 H -5.850 7.002 2.102 1.00 . A A . 30 VAL HG23 1 1
19 15911 1 1 30 VAL N N -4.366 7.348 -0.487 1.00 . A A . 30 VAL N 1 1
19 15912 1 1 30 VAL O O -1.097 6.602 0.396 1.00 . A A . 30 VAL O 1 1
19 15913 1 1 31 PHE C C -0.028 5.571 -1.974 1.00 . A A . 31 PHE C 1 1
19 15914 1 1 31 PHE CA C -1.264 4.691 -1.710 1.00 . A A . 31 PHE CA 1 1
19 15915 1 1 31 PHE CB C -1.777 4.018 -2.997 1.00 . A A . 31 PHE CB 1 1
19 15916 1 1 31 PHE CD1 C -3.147 2.495 -1.496 1.00 . A A . 31 PHE CD1 1 1
19 15917 1 1 31 PHE CD2 C -3.775 2.713 -3.840 1.00 . A A . 31 PHE CD2 1 1
19 15918 1 1 31 PHE CE1 C -4.233 1.624 -1.289 1.00 . A A . 31 PHE CE1 1 1
19 15919 1 1 31 PHE CE2 C -4.857 1.842 -3.632 1.00 . A A . 31 PHE CE2 1 1
19 15920 1 1 31 PHE CG C -2.918 3.043 -2.773 1.00 . A A . 31 PHE CG 1 1
19 15921 1 1 31 PHE CZ C -5.088 1.297 -2.356 1.00 . A A . 31 PHE CZ 1 1
19 15922 1 1 31 PHE H H -3.258 5.376 -1.521 1.00 . A A . 31 PHE H 1 1
19 15923 1 1 31 PHE HA H -0.975 3.910 -1.004 1.00 . A A . 31 PHE HA 1 1
19 15924 1 1 31 PHE HB2 H -2.130 4.787 -3.687 1.00 . A A . 31 PHE HB2 1 1
19 15925 1 1 31 PHE HB3 H -0.947 3.504 -3.483 1.00 . A A . 31 PHE HB3 1 1
19 15926 1 1 31 PHE HD1 H -2.500 2.747 -0.671 1.00 . A A . 31 PHE HD1 1 1
19 15927 1 1 31 PHE HD2 H -3.600 3.131 -4.823 1.00 . A A . 31 PHE HD2 1 1
19 15928 1 1 31 PHE HE1 H -4.409 1.204 -0.308 1.00 . A A . 31 PHE HE1 1 1
19 15929 1 1 31 PHE HE2 H -5.511 1.587 -4.455 1.00 . A A . 31 PHE HE2 1 1
19 15930 1 1 31 PHE HZ H -5.920 0.625 -2.198 1.00 . A A . 31 PHE HZ 1 1
19 15931 1 1 31 PHE N N -2.343 5.477 -1.105 1.00 . A A . 31 PHE N 1 1
19 15932 1 1 31 PHE O O 1.089 5.192 -1.644 1.00 . A A . 31 PHE O 1 1
19 15933 1 1 32 LYS C C 1.514 8.356 -1.693 1.00 . A A . 32 LYS C 1 1
19 15934 1 1 32 LYS CA C 0.856 7.677 -2.919 1.00 . A A . 32 LYS CA 1 1
19 15935 1 1 32 LYS CB C 0.339 8.674 -3.981 1.00 . A A . 32 LYS CB 1 1
19 15936 1 1 32 LYS CD C 0.954 10.142 -5.953 1.00 . A A . 32 LYS CD 1 1
19 15937 1 1 32 LYS CE C 2.131 10.760 -6.719 1.00 . A A . 32 LYS CE 1 1
19 15938 1 1 32 LYS CG C 1.486 9.337 -4.761 1.00 . A A . 32 LYS CG 1 1
19 15939 1 1 32 LYS H H -1.174 6.973 -2.864 1.00 . A A . 32 LYS H 1 1
19 15940 1 1 32 LYS HA H 1.646 7.077 -3.378 1.00 . A A . 32 LYS HA 1 1
19 15941 1 1 32 LYS HB2 H -0.285 8.143 -4.703 1.00 . A A . 32 LYS HB2 1 1
19 15942 1 1 32 LYS HB3 H -0.275 9.437 -3.497 1.00 . A A . 32 LYS HB3 1 1
19 15943 1 1 32 LYS HD2 H 0.388 9.477 -6.611 1.00 . A A . 32 LYS HD2 1 1
19 15944 1 1 32 LYS HD3 H 0.294 10.931 -5.583 1.00 . A A . 32 LYS HD3 1 1
19 15945 1 1 32 LYS HE2 H 2.622 11.493 -6.069 1.00 . A A . 32 LYS HE2 1 1
19 15946 1 1 32 LYS HE3 H 2.855 9.970 -6.939 1.00 . A A . 32 LYS HE3 1 1
19 15947 1 1 32 LYS HG2 H 2.048 10.006 -4.111 1.00 . A A . 32 LYS HG2 1 1
19 15948 1 1 32 LYS HG3 H 2.160 8.562 -5.130 1.00 . A A . 32 LYS HG3 1 1
19 15949 1 1 32 LYS HZ1 H 1.213 10.745 -8.570 1.00 . A A . 32 LYS HZ1 1 1
19 15950 1 1 32 LYS HZ2 H 1.057 12.175 -7.776 1.00 . A A . 32 LYS HZ2 1 1
19 15951 1 1 32 LYS HZ3 H 2.488 11.782 -8.480 1.00 . A A . 32 LYS HZ3 1 1
19 15952 1 1 32 LYS N N -0.237 6.752 -2.565 1.00 . A A . 32 LYS N 1 1
19 15953 1 1 32 LYS NZ N 1.692 11.412 -7.978 1.00 . A A . 32 LYS NZ 1 1
19 15954 1 1 32 LYS O O 2.729 8.501 -1.646 1.00 . A A . 32 LYS O 1 1
19 15955 1 1 33 GLN C C 1.845 8.568 1.410 1.00 . A A . 33 GLN C 1 1
19 15956 1 1 33 GLN CA C 1.150 9.538 0.446 1.00 . A A . 33 GLN CA 1 1
19 15957 1 1 33 GLN CB C -0.070 10.223 1.094 1.00 . A A . 33 GLN CB 1 1
19 15958 1 1 33 GLN CD C -0.052 9.956 3.643 1.00 . A A . 33 GLN CD 1 1
19 15959 1 1 33 GLN CG C 0.234 10.876 2.453 1.00 . A A . 33 GLN CG 1 1
19 15960 1 1 33 GLN H H -0.289 8.619 -0.792 1.00 . A A . 33 GLN H 1 1
19 15961 1 1 33 GLN HA H 1.864 10.301 0.134 1.00 . A A . 33 GLN HA 1 1
19 15962 1 1 33 GLN HB2 H -0.433 10.996 0.413 1.00 . A A . 33 GLN HB2 1 1
19 15963 1 1 33 GLN HB3 H -0.864 9.485 1.225 1.00 . A A . 33 GLN HB3 1 1
19 15964 1 1 33 GLN HE21 H -1.369 8.799 4.538 1.00 . A A . 33 GLN HE21 1 1
19 15965 1 1 33 GLN HE22 H -1.950 9.552 3.049 1.00 . A A . 33 GLN HE22 1 1
19 15966 1 1 33 GLN HG2 H 1.285 11.157 2.491 1.00 . A A . 33 GLN HG2 1 1
19 15967 1 1 33 GLN HG3 H -0.372 11.776 2.562 1.00 . A A . 33 GLN HG3 1 1
19 15968 1 1 33 GLN N N 0.704 8.796 -0.731 1.00 . A A . 33 GLN N 1 1
19 15969 1 1 33 GLN NE2 N -1.236 9.388 3.733 1.00 . A A . 33 GLN NE2 1 1
19 15970 1 1 33 GLN O O 2.986 8.806 1.788 1.00 . A A . 33 GLN O 1 1
19 15971 1 1 33 GLN OE1 O 0.763 9.724 4.515 1.00 . A A . 33 GLN OE1 1 1
19 15972 1 1 34 TYR C C 2.987 6.012 2.648 1.00 . A A . 34 TYR C 1 1
19 15973 1 1 34 TYR CA C 1.583 6.600 2.890 1.00 . A A . 34 TYR CA 1 1
19 15974 1 1 34 TYR CB C 0.531 5.490 3.073 1.00 . A A . 34 TYR CB 1 1
19 15975 1 1 34 TYR CD1 C 1.274 3.063 3.124 1.00 . A A . 34 TYR CD1 1 1
19 15976 1 1 34 TYR CD2 C 1.348 4.367 5.185 1.00 . A A . 34 TYR CD2 1 1
19 15977 1 1 34 TYR CE1 C 1.797 1.947 3.808 1.00 . A A . 34 TYR CE1 1 1
19 15978 1 1 34 TYR CE2 C 1.873 3.256 5.873 1.00 . A A . 34 TYR CE2 1 1
19 15979 1 1 34 TYR CG C 1.047 4.272 3.813 1.00 . A A . 34 TYR CG 1 1
19 15980 1 1 34 TYR CZ C 2.099 2.042 5.186 1.00 . A A . 34 TYR CZ 1 1
19 15981 1 1 34 TYR H H 0.308 7.249 1.321 1.00 . A A . 34 TYR H 1 1
19 15982 1 1 34 TYR HA H 1.623 7.187 3.809 1.00 . A A . 34 TYR HA 1 1
19 15983 1 1 34 TYR HB2 H -0.315 5.890 3.634 1.00 . A A . 34 TYR HB2 1 1
19 15984 1 1 34 TYR HB3 H 0.160 5.189 2.094 1.00 . A A . 34 TYR HB3 1 1
19 15985 1 1 34 TYR HD1 H 1.051 2.990 2.066 1.00 . A A . 34 TYR HD1 1 1
19 15986 1 1 34 TYR HD2 H 1.168 5.295 5.713 1.00 . A A . 34 TYR HD2 1 1
19 15987 1 1 34 TYR HE1 H 1.968 1.023 3.276 1.00 . A A . 34 TYR HE1 1 1
19 15988 1 1 34 TYR HE2 H 2.102 3.321 6.927 1.00 . A A . 34 TYR HE2 1 1
19 15989 1 1 34 TYR HH H 2.732 1.141 6.787 1.00 . A A . 34 TYR HH 1 1
19 15990 1 1 34 TYR N N 1.167 7.486 1.798 1.00 . A A . 34 TYR N 1 1
19 15991 1 1 34 TYR O O 3.811 6.001 3.555 1.00 . A A . 34 TYR O 1 1
19 15992 1 1 34 TYR OH O 2.607 0.970 5.852 1.00 . A A . 34 TYR OH 1 1
19 15993 1 1 35 ALA C C 5.628 5.633 0.778 1.00 . A A . 35 ALA C 1 1
19 15994 1 1 35 ALA CA C 4.411 4.732 1.063 1.00 . A A . 35 ALA CA 1 1
19 15995 1 1 35 ALA CB C 4.054 3.852 -0.146 1.00 . A A . 35 ALA CB 1 1
19 15996 1 1 35 ALA H H 2.613 5.768 0.671 1.00 . A A . 35 ALA H 1 1
19 15997 1 1 35 ALA HA H 4.661 4.086 1.905 1.00 . A A . 35 ALA HA 1 1
19 15998 1 1 35 ALA HB1 H 3.872 4.479 -1.021 1.00 . A A . 35 ALA HB1 1 1
19 15999 1 1 35 ALA HB2 H 4.869 3.162 -0.363 1.00 . A A . 35 ALA HB2 1 1
19 16000 1 1 35 ALA HB3 H 3.155 3.271 0.070 1.00 . A A . 35 ALA HB3 1 1
19 16001 1 1 35 ALA N N 3.246 5.542 1.426 1.00 . A A . 35 ALA N 1 1
19 16002 1 1 35 ALA O O 6.735 5.315 1.198 1.00 . A A . 35 ALA O 1 1
19 16003 1 1 36 ASN C C 6.935 8.363 1.160 1.00 . A A . 36 ASN C 1 1
19 16004 1 1 36 ASN CA C 6.399 7.799 -0.175 1.00 . A A . 36 ASN CA 1 1
19 16005 1 1 36 ASN CB C 5.770 8.895 -1.065 1.00 . A A . 36 ASN CB 1 1
19 16006 1 1 36 ASN CG C 6.744 9.990 -1.497 1.00 . A A . 36 ASN CG 1 1
19 16007 1 1 36 ASN H H 4.481 6.909 -0.292 1.00 . A A . 36 ASN H 1 1
19 16008 1 1 36 ASN HA H 7.234 7.351 -0.717 1.00 . A A . 36 ASN HA 1 1
19 16009 1 1 36 ASN HB2 H 5.374 8.445 -1.975 1.00 . A A . 36 ASN HB2 1 1
19 16010 1 1 36 ASN HB3 H 4.936 9.353 -0.532 1.00 . A A . 36 ASN HB3 1 1
19 16011 1 1 36 ASN HD21 H 8.304 10.397 -2.668 1.00 . A A . 36 ASN HD21 1 1
19 16012 1 1 36 ASN HD22 H 7.710 8.742 -2.765 1.00 . A A . 36 ASN HD22 1 1
19 16013 1 1 36 ASN N N 5.407 6.747 0.080 1.00 . A A . 36 ASN N 1 1
19 16014 1 1 36 ASN ND2 N 7.653 9.677 -2.400 1.00 . A A . 36 ASN ND2 1 1
19 16015 1 1 36 ASN O O 8.050 8.871 1.161 1.00 . A A . 36 ASN O 1 1
19 16016 1 1 36 ASN OD1 O 6.704 11.124 -1.044 1.00 . A A . 36 ASN OD1 1 1
19 16017 1 1 37 ASP C C 7.427 7.503 4.209 1.00 . A A . 37 ASP C 1 1
19 16018 1 1 37 ASP CA C 6.523 8.609 3.618 1.00 . A A . 37 ASP CA 1 1
19 16019 1 1 37 ASP CB C 5.241 8.833 4.451 1.00 . A A . 37 ASP CB 1 1
19 16020 1 1 37 ASP CG C 5.478 9.465 5.830 1.00 . A A . 37 ASP CG 1 1
19 16021 1 1 37 ASP H H 5.222 7.903 2.131 1.00 . A A . 37 ASP H 1 1
19 16022 1 1 37 ASP HA H 7.089 9.541 3.610 1.00 . A A . 37 ASP HA 1 1
19 16023 1 1 37 ASP HB2 H 4.567 9.485 3.894 1.00 . A A . 37 ASP HB2 1 1
19 16024 1 1 37 ASP HB3 H 4.739 7.871 4.581 1.00 . A A . 37 ASP HB3 1 1
19 16025 1 1 37 ASP N N 6.159 8.260 2.237 1.00 . A A . 37 ASP N 1 1
19 16026 1 1 37 ASP O O 8.232 7.784 5.090 1.00 . A A . 37 ASP O 1 1
19 16027 1 1 37 ASP OD1 O 5.985 10.612 5.877 1.00 . A A . 37 ASP OD1 1 1
19 16028 1 1 37 ASP OD2 O 5.185 8.783 6.835 1.00 . A A . 37 ASP OD2 1 1
19 16029 1 1 38 ASN C C 9.282 4.963 3.109 1.00 . A A . 38 ASN C 1 1
19 16030 1 1 38 ASN CA C 8.100 5.109 4.095 1.00 . A A . 38 ASN CA 1 1
19 16031 1 1 38 ASN CB C 7.218 3.840 4.145 1.00 . A A . 38 ASN CB 1 1
19 16032 1 1 38 ASN CG C 7.540 2.895 5.299 1.00 . A A . 38 ASN CG 1 1
19 16033 1 1 38 ASN H H 6.551 6.099 3.048 1.00 . A A . 38 ASN H 1 1
19 16034 1 1 38 ASN HA H 8.508 5.286 5.092 1.00 . A A . 38 ASN HA 1 1
19 16035 1 1 38 ASN HB2 H 6.172 4.127 4.251 1.00 . A A . 38 ASN HB2 1 1
19 16036 1 1 38 ASN HB3 H 7.319 3.300 3.203 1.00 . A A . 38 ASN HB3 1 1
19 16037 1 1 38 ASN HD21 H 6.953 1.248 6.255 1.00 . A A . 38 ASN HD21 1 1
19 16038 1 1 38 ASN HD22 H 5.943 1.720 4.893 1.00 . A A . 38 ASN HD22 1 1
19 16039 1 1 38 ASN N N 7.274 6.267 3.732 1.00 . A A . 38 ASN N 1 1
19 16040 1 1 38 ASN ND2 N 6.746 1.858 5.481 1.00 . A A . 38 ASN ND2 1 1
19 16041 1 1 38 ASN O O 10.156 4.135 3.336 1.00 . A A . 38 ASN O 1 1
19 16042 1 1 38 ASN OD1 O 8.497 3.062 6.042 1.00 . A A . 38 ASN OD1 1 1
19 16043 1 1 39 GLY C C 10.638 4.783 0.169 1.00 . A A . 39 GLY C 1 1
19 16044 1 1 39 GLY CA C 10.467 5.930 1.164 1.00 . A A . 39 GLY CA 1 1
19 16045 1 1 39 GLY H H 8.475 6.291 1.804 1.00 . A A . 39 GLY H 1 1
19 16046 1 1 39 GLY HA2 H 10.368 6.867 0.617 1.00 . A A . 39 GLY HA2 1 1
19 16047 1 1 39 GLY HA3 H 11.365 6.012 1.776 1.00 . A A . 39 GLY HA3 1 1
19 16048 1 1 39 GLY N N 9.303 5.761 2.040 1.00 . A A . 39 GLY N 1 1
19 16049 1 1 39 GLY O O 11.508 3.940 0.335 1.00 . A A . 39 GLY O 1 1
19 16050 1 1 40 VAL C C 9.897 4.206 -3.243 1.00 . A A . 40 VAL C 1 1
19 16051 1 1 40 VAL CA C 9.628 3.672 -1.828 1.00 . A A . 40 VAL CA 1 1
19 16052 1 1 40 VAL CB C 8.231 3.003 -1.703 1.00 . A A . 40 VAL CB 1 1
19 16053 1 1 40 VAL CG1 C 7.951 2.451 -0.294 1.00 . A A . 40 VAL CG1 1 1
19 16054 1 1 40 VAL CG2 C 7.096 3.953 -2.121 1.00 . A A . 40 VAL CG2 1 1
19 16055 1 1 40 VAL H H 9.185 5.563 -0.992 1.00 . A A . 40 VAL H 1 1
19 16056 1 1 40 VAL HA H 10.385 2.919 -1.602 1.00 . A A . 40 VAL HA 1 1
19 16057 1 1 40 VAL HB H 8.195 2.157 -2.389 1.00 . A A . 40 VAL HB 1 1
19 16058 1 1 40 VAL HG11 H 7.793 3.266 0.412 1.00 . A A . 40 VAL HG11 1 1
19 16059 1 1 40 VAL HG12 H 7.054 1.829 -0.315 1.00 . A A . 40 VAL HG12 1 1
19 16060 1 1 40 VAL HG13 H 8.786 1.838 0.046 1.00 . A A . 40 VAL HG13 1 1
19 16061 1 1 40 VAL HG21 H 7.043 4.794 -1.430 1.00 . A A . 40 VAL HG21 1 1
19 16062 1 1 40 VAL HG22 H 7.290 4.336 -3.123 1.00 . A A . 40 VAL HG22 1 1
19 16063 1 1 40 VAL HG23 H 6.138 3.430 -2.130 1.00 . A A . 40 VAL HG23 1 1
19 16064 1 1 40 VAL N N 9.792 4.770 -0.862 1.00 . A A . 40 VAL N 1 1
19 16065 1 1 40 VAL O O 9.625 5.374 -3.487 1.00 . A A . 40 VAL O 1 1
19 16066 1 1 41 ASP C C 10.624 2.336 -6.350 1.00 . A A . 41 ASP C 1 1
19 16067 1 1 41 ASP CA C 10.741 3.643 -5.531 1.00 . A A . 41 ASP CA 1 1
19 16068 1 1 41 ASP CB C 12.139 4.292 -5.649 1.00 . A A . 41 ASP CB 1 1
19 16069 1 1 41 ASP CG C 12.505 4.761 -7.066 1.00 . A A . 41 ASP CG 1 1
19 16070 1 1 41 ASP H H 10.685 2.435 -3.817 1.00 . A A . 41 ASP H 1 1
19 16071 1 1 41 ASP HA H 10.003 4.351 -5.915 1.00 . A A . 41 ASP HA 1 1
19 16072 1 1 41 ASP HB2 H 12.184 5.158 -4.987 1.00 . A A . 41 ASP HB2 1 1
19 16073 1 1 41 ASP HB3 H 12.885 3.572 -5.305 1.00 . A A . 41 ASP HB3 1 1
19 16074 1 1 41 ASP N N 10.444 3.365 -4.119 1.00 . A A . 41 ASP N 1 1
19 16075 1 1 41 ASP O O 11.590 1.927 -6.987 1.00 . A A . 41 ASP O 1 1
19 16076 1 1 41 ASP OD1 O 13.672 4.547 -7.457 1.00 . A A . 41 ASP OD1 1 1
19 16077 1 1 41 ASP OD2 O 11.610 5.298 -7.762 1.00 . A A . 41 ASP OD2 1 1
19 16078 1 1 42 GLY C C 8.028 0.281 -7.795 1.00 . A A . 42 GLY C 1 1
19 16079 1 1 42 GLY CA C 9.241 0.351 -6.869 1.00 . A A . 42 GLY CA 1 1
19 16080 1 1 42 GLY H H 8.665 2.137 -5.877 1.00 . A A . 42 GLY H 1 1
19 16081 1 1 42 GLY HA2 H 10.131 0.045 -7.420 1.00 . A A . 42 GLY HA2 1 1
19 16082 1 1 42 GLY HA3 H 9.111 -0.359 -6.054 1.00 . A A . 42 GLY HA3 1 1
19 16083 1 1 42 GLY N N 9.459 1.689 -6.312 1.00 . A A . 42 GLY N 1 1
19 16084 1 1 42 GLY O O 7.861 1.133 -8.660 1.00 . A A . 42 GLY O 1 1
19 16085 1 1 43 GLU C C 5.075 -1.945 -7.665 1.00 . A A . 43 GLU C 1 1
19 16086 1 1 43 GLU CA C 6.104 -1.143 -8.482 1.00 . A A . 43 GLU CA 1 1
19 16087 1 1 43 GLU CB C 6.686 -1.947 -9.663 1.00 . A A . 43 GLU CB 1 1
19 16088 1 1 43 GLU CD C 8.146 -3.880 -10.399 1.00 . A A . 43 GLU CD 1 1
19 16089 1 1 43 GLU CG C 7.364 -3.257 -9.244 1.00 . A A . 43 GLU CG 1 1
19 16090 1 1 43 GLU H H 7.278 -1.285 -6.752 1.00 . A A . 43 GLU H 1 1
19 16091 1 1 43 GLU HA H 5.615 -0.251 -8.878 1.00 . A A . 43 GLU HA 1 1
19 16092 1 1 43 GLU HB2 H 5.869 -2.193 -10.345 1.00 . A A . 43 GLU HB2 1 1
19 16093 1 1 43 GLU HB3 H 7.402 -1.326 -10.202 1.00 . A A . 43 GLU HB3 1 1
19 16094 1 1 43 GLU HG2 H 8.061 -3.066 -8.428 1.00 . A A . 43 GLU HG2 1 1
19 16095 1 1 43 GLU HG3 H 6.605 -3.960 -8.896 1.00 . A A . 43 GLU HG3 1 1
19 16096 1 1 43 GLU N N 7.194 -0.737 -7.595 1.00 . A A . 43 GLU N 1 1
19 16097 1 1 43 GLU O O 5.459 -2.670 -6.753 1.00 . A A . 43 GLU O 1 1
19 16098 1 1 43 GLU OE1 O 7.632 -4.867 -10.968 1.00 . A A . 43 GLU OE1 1 1
19 16099 1 1 43 GLU OE2 O 9.252 -3.372 -10.681 1.00 . A A . 43 GLU OE2 1 1
19 16100 1 1 44 TRP C C 1.869 -3.340 -7.642 1.00 . A A . 44 TRP C 1 1
19 16101 1 1 44 TRP CA C 2.674 -2.147 -7.089 1.00 . A A . 44 TRP CA 1 1
19 16102 1 1 44 TRP CB C 1.788 -0.911 -6.862 1.00 . A A . 44 TRP CB 1 1
19 16103 1 1 44 TRP CD1 C 3.538 0.835 -6.167 1.00 . A A . 44 TRP CD1 1 1
19 16104 1 1 44 TRP CD2 C 1.830 0.646 -4.704 1.00 . A A . 44 TRP CD2 1 1
19 16105 1 1 44 TRP CE2 C 2.688 1.683 -4.227 1.00 . A A . 44 TRP CE2 1 1
19 16106 1 1 44 TRP CE3 C 0.679 0.360 -3.930 1.00 . A A . 44 TRP CE3 1 1
19 16107 1 1 44 TRP CG C 2.376 0.138 -5.955 1.00 . A A . 44 TRP CG 1 1
19 16108 1 1 44 TRP CH2 C 1.293 2.060 -2.285 1.00 . A A . 44 TRP CH2 1 1
19 16109 1 1 44 TRP CZ2 C 2.441 2.368 -3.030 1.00 . A A . 44 TRP CZ2 1 1
19 16110 1 1 44 TRP CZ3 C 0.414 1.060 -2.735 1.00 . A A . 44 TRP CZ3 1 1
19 16111 1 1 44 TRP H H 3.542 -1.409 -8.877 1.00 . A A . 44 TRP H 1 1
19 16112 1 1 44 TRP HA H 3.089 -2.449 -6.126 1.00 . A A . 44 TRP HA 1 1
19 16113 1 1 44 TRP HB2 H 1.592 -0.436 -7.825 1.00 . A A . 44 TRP HB2 1 1
19 16114 1 1 44 TRP HB3 H 0.825 -1.236 -6.461 1.00 . A A . 44 TRP HB3 1 1
19 16115 1 1 44 TRP HD1 H 4.161 0.686 -7.037 1.00 . A A . 44 TRP HD1 1 1
19 16116 1 1 44 TRP HE1 H 4.521 2.377 -5.080 1.00 . A A . 44 TRP HE1 1 1
19 16117 1 1 44 TRP HE3 H -0.002 -0.414 -4.256 1.00 . A A . 44 TRP HE3 1 1
19 16118 1 1 44 TRP HH2 H 1.087 2.588 -1.363 1.00 . A A . 44 TRP HH2 1 1
19 16119 1 1 44 TRP HZ2 H 3.130 3.125 -2.687 1.00 . A A . 44 TRP HZ2 1 1
19 16120 1 1 44 TRP HZ3 H -0.468 0.822 -2.158 1.00 . A A . 44 TRP HZ3 1 1
19 16121 1 1 44 TRP N N 3.786 -1.790 -7.974 1.00 . A A . 44 TRP N 1 1
19 16122 1 1 44 TRP NE1 N 3.784 1.760 -5.138 1.00 . A A . 44 TRP NE1 1 1
19 16123 1 1 44 TRP O O 1.389 -3.284 -8.771 1.00 . A A . 44 TRP O 1 1
19 16124 1 1 45 THR C C 0.023 -5.961 -6.010 1.00 . A A . 45 THR C 1 1
19 16125 1 1 45 THR CA C 0.977 -5.623 -7.155 1.00 . A A . 45 THR CA 1 1
19 16126 1 1 45 THR CB C 1.926 -6.800 -7.435 1.00 . A A . 45 THR CB 1 1
19 16127 1 1 45 THR CG2 C 2.897 -6.512 -8.582 1.00 . A A . 45 THR CG2 1 1
19 16128 1 1 45 THR H H 2.139 -4.366 -5.915 1.00 . A A . 45 THR H 1 1
19 16129 1 1 45 THR HA H 0.372 -5.443 -8.043 1.00 . A A . 45 THR HA 1 1
19 16130 1 1 45 THR HB H 1.336 -7.677 -7.704 1.00 . A A . 45 THR HB 1 1
19 16131 1 1 45 THR HG1 H 3.011 -7.988 -6.349 1.00 . A A . 45 THR HG1 1 1
19 16132 1 1 45 THR HG21 H 2.386 -5.982 -9.387 1.00 . A A . 45 THR HG21 1 1
19 16133 1 1 45 THR HG22 H 3.723 -5.900 -8.221 1.00 . A A . 45 THR HG22 1 1
19 16134 1 1 45 THR HG23 H 3.294 -7.450 -8.970 1.00 . A A . 45 THR HG23 1 1
19 16135 1 1 45 THR N N 1.725 -4.397 -6.837 1.00 . A A . 45 THR N 1 1
19 16136 1 1 45 THR O O 0.199 -5.490 -4.893 1.00 . A A . 45 THR O 1 1
19 16137 1 1 45 THR OG1 O 2.684 -7.088 -6.285 1.00 . A A . 45 THR OG1 1 1
19 16138 1 1 46 TYR C C -2.653 -8.368 -5.343 1.00 . A A . 46 TYR C 1 1
19 16139 1 1 46 TYR CA C -2.207 -6.899 -5.482 1.00 . A A . 46 TYR CA 1 1
19 16140 1 1 46 TYR CB C -3.323 -6.027 -6.085 1.00 . A A . 46 TYR CB 1 1
19 16141 1 1 46 TYR CD1 C -4.700 -5.417 -4.040 1.00 . A A . 46 TYR CD1 1 1
19 16142 1 1 46 TYR CD2 C -5.760 -6.669 -5.845 1.00 . A A . 46 TYR CD2 1 1
19 16143 1 1 46 TYR CE1 C -5.916 -5.405 -3.329 1.00 . A A . 46 TYR CE1 1 1
19 16144 1 1 46 TYR CE2 C -6.982 -6.654 -5.146 1.00 . A A . 46 TYR CE2 1 1
19 16145 1 1 46 TYR CG C -4.619 -6.052 -5.295 1.00 . A A . 46 TYR CG 1 1
19 16146 1 1 46 TYR CZ C -7.061 -6.025 -3.883 1.00 . A A . 46 TYR CZ 1 1
19 16147 1 1 46 TYR H H -0.949 -7.339 -7.134 1.00 . A A . 46 TYR H 1 1
19 16148 1 1 46 TYR HA H -1.983 -6.525 -4.482 1.00 . A A . 46 TYR HA 1 1
19 16149 1 1 46 TYR HB2 H -2.981 -4.991 -6.132 1.00 . A A . 46 TYR HB2 1 1
19 16150 1 1 46 TYR HB3 H -3.515 -6.354 -7.106 1.00 . A A . 46 TYR HB3 1 1
19 16151 1 1 46 TYR HD1 H -3.829 -4.935 -3.621 1.00 . A A . 46 TYR HD1 1 1
19 16152 1 1 46 TYR HD2 H -5.694 -7.158 -6.808 1.00 . A A . 46 TYR HD2 1 1
19 16153 1 1 46 TYR HE1 H -5.977 -4.918 -2.367 1.00 . A A . 46 TYR HE1 1 1
19 16154 1 1 46 TYR HE2 H -7.869 -7.114 -5.565 1.00 . A A . 46 TYR HE2 1 1
19 16155 1 1 46 TYR HH H -8.979 -6.296 -3.750 1.00 . A A . 46 TYR HH 1 1
19 16156 1 1 46 TYR N N -0.996 -6.773 -6.299 1.00 . A A . 46 TYR N 1 1
19 16157 1 1 46 TYR O O -2.583 -9.100 -6.323 1.00 . A A . 46 TYR O 1 1
19 16158 1 1 46 TYR OH O -8.241 -6.012 -3.208 1.00 . A A . 46 TYR OH 1 1
19 16159 1 1 47 ASP C C -5.048 -9.850 -3.107 1.00 . A A . 47 ASP C 1 1
19 16160 1 1 47 ASP CA C -3.690 -10.060 -3.816 1.00 . A A . 47 ASP CA 1 1
19 16161 1 1 47 ASP CB C -2.691 -10.871 -2.957 1.00 . A A . 47 ASP CB 1 1
19 16162 1 1 47 ASP CG C -1.467 -11.390 -3.725 1.00 . A A . 47 ASP CG 1 1
19 16163 1 1 47 ASP H H -3.060 -8.107 -3.380 1.00 . A A . 47 ASP H 1 1
19 16164 1 1 47 ASP HA H -3.870 -10.615 -4.738 1.00 . A A . 47 ASP HA 1 1
19 16165 1 1 47 ASP HB2 H -2.333 -10.239 -2.142 1.00 . A A . 47 ASP HB2 1 1
19 16166 1 1 47 ASP HB3 H -3.221 -11.717 -2.516 1.00 . A A . 47 ASP HB3 1 1
19 16167 1 1 47 ASP N N -3.104 -8.756 -4.151 1.00 . A A . 47 ASP N 1 1
19 16168 1 1 47 ASP O O -5.056 -9.314 -2.006 1.00 . A A . 47 ASP O 1 1
19 16169 1 1 47 ASP OD1 O -1.676 -12.063 -4.757 1.00 . A A . 47 ASP OD1 1 1
19 16170 1 1 47 ASP OD2 O -0.326 -11.085 -3.298 1.00 . A A . 47 ASP OD2 1 1
19 16171 1 1 48 ASP C C -8.048 -10.721 -2.257 1.00 . A A . 48 ASP C 1 1
19 16172 1 1 48 ASP CA C -7.528 -9.880 -3.446 1.00 . A A . 48 ASP CA 1 1
19 16173 1 1 48 ASP CB C -8.397 -10.048 -4.713 1.00 . A A . 48 ASP CB 1 1
19 16174 1 1 48 ASP CG C -9.856 -9.590 -4.549 1.00 . A A . 48 ASP CG 1 1
19 16175 1 1 48 ASP H H -6.043 -10.900 -4.521 1.00 . A A . 48 ASP H 1 1
19 16176 1 1 48 ASP HA H -7.553 -8.829 -3.155 1.00 . A A . 48 ASP HA 1 1
19 16177 1 1 48 ASP HB2 H -7.956 -9.469 -5.525 1.00 . A A . 48 ASP HB2 1 1
19 16178 1 1 48 ASP HB3 H -8.384 -11.100 -5.007 1.00 . A A . 48 ASP HB3 1 1
19 16179 1 1 48 ASP N N -6.142 -10.259 -3.749 1.00 . A A . 48 ASP N 1 1
19 16180 1 1 48 ASP O O -9.252 -10.769 -2.029 1.00 . A A . 48 ASP O 1 1
19 16181 1 1 48 ASP OD1 O -10.768 -10.415 -4.794 1.00 . A A . 48 ASP OD1 1 1
19 16182 1 1 48 ASP OD2 O -10.053 -8.404 -4.209 1.00 . A A . 48 ASP OD2 1 1
19 16183 1 1 49 ALA C C -7.665 -11.591 0.876 1.00 . A A . 49 ALA C 1 1
19 16184 1 1 49 ALA CA C -7.452 -12.328 -0.459 1.00 . A A . 49 ALA CA 1 1
19 16185 1 1 49 ALA CB C -6.319 -13.364 -0.367 1.00 . A A . 49 ALA CB 1 1
19 16186 1 1 49 ALA H H -6.163 -11.203 -1.696 1.00 . A A . 49 ALA H 1 1
19 16187 1 1 49 ALA HA H -8.380 -12.845 -0.710 1.00 . A A . 49 ALA HA 1 1
19 16188 1 1 49 ALA HB1 H -6.195 -13.864 -1.330 1.00 . A A . 49 ALA HB1 1 1
19 16189 1 1 49 ALA HB2 H -5.383 -12.877 -0.095 1.00 . A A . 49 ALA HB2 1 1
19 16190 1 1 49 ALA HB3 H -6.559 -14.110 0.393 1.00 . A A . 49 ALA HB3 1 1
19 16191 1 1 49 ALA N N -7.144 -11.377 -1.529 1.00 . A A . 49 ALA N 1 1
19 16192 1 1 49 ALA O O -8.685 -11.797 1.531 1.00 . A A . 49 ALA O 1 1
19 16193 1 1 50 THR C C -6.702 -8.330 1.744 1.00 . A A . 50 THR C 1 1
19 16194 1 1 50 THR CA C -6.833 -9.735 2.328 1.00 . A A . 50 THR CA 1 1
19 16195 1 1 50 THR CB C -5.783 -9.967 3.427 1.00 . A A . 50 THR CB 1 1
19 16196 1 1 50 THR CG2 C -4.363 -9.638 2.967 1.00 . A A . 50 THR CG2 1 1
19 16197 1 1 50 THR H H -5.829 -10.742 0.764 1.00 . A A . 50 THR H 1 1
19 16198 1 1 50 THR HA H -7.824 -9.816 2.771 1.00 . A A . 50 THR HA 1 1
19 16199 1 1 50 THR HB H -5.807 -11.018 3.727 1.00 . A A . 50 THR HB 1 1
19 16200 1 1 50 THR HG1 H -6.647 -8.444 4.267 1.00 . A A . 50 THR HG1 1 1
19 16201 1 1 50 THR HG21 H -4.158 -8.574 3.098 1.00 . A A . 50 THR HG21 1 1
19 16202 1 1 50 THR HG22 H -3.643 -10.213 3.548 1.00 . A A . 50 THR HG22 1 1
19 16203 1 1 50 THR HG23 H -4.250 -9.892 1.913 1.00 . A A . 50 THR HG23 1 1
19 16204 1 1 50 THR N N -6.711 -10.735 1.256 1.00 . A A . 50 THR N 1 1
19 16205 1 1 50 THR O O -6.482 -7.365 2.466 1.00 . A A . 50 THR O 1 1
19 16206 1 1 50 THR OG1 O -6.076 -9.163 4.546 1.00 . A A . 50 THR OG1 1 1
19 16207 1 1 51 LYS C C -5.255 -6.267 0.029 1.00 . A A . 51 LYS C 1 1
19 16208 1 1 51 LYS CA C -6.606 -6.948 -0.303 1.00 . A A . 51 LYS CA 1 1
19 16209 1 1 51 LYS CB C -7.834 -6.038 -0.077 1.00 . A A . 51 LYS CB 1 1
19 16210 1 1 51 LYS CD C -10.313 -5.801 -0.552 1.00 . A A . 51 LYS CD 1 1
19 16211 1 1 51 LYS CE C -11.629 -6.581 -0.669 1.00 . A A . 51 LYS CE 1 1
19 16212 1 1 51 LYS CG C -9.159 -6.783 -0.313 1.00 . A A . 51 LYS CG 1 1
19 16213 1 1 51 LYS H H -6.967 -9.062 -0.120 1.00 . A A . 51 LYS H 1 1
19 16214 1 1 51 LYS HA H -6.557 -7.189 -1.367 1.00 . A A . 51 LYS HA 1 1
19 16215 1 1 51 LYS HB2 H -7.836 -5.682 0.955 1.00 . A A . 51 LYS HB2 1 1
19 16216 1 1 51 LYS HB3 H -7.770 -5.168 -0.735 1.00 . A A . 51 LYS HB3 1 1
19 16217 1 1 51 LYS HD2 H -10.365 -5.101 0.286 1.00 . A A . 51 LYS HD2 1 1
19 16218 1 1 51 LYS HD3 H -10.123 -5.246 -1.473 1.00 . A A . 51 LYS HD3 1 1
19 16219 1 1 51 LYS HE2 H -11.614 -7.402 0.054 1.00 . A A . 51 LYS HE2 1 1
19 16220 1 1 51 LYS HE3 H -12.454 -5.914 -0.399 1.00 . A A . 51 LYS HE3 1 1
19 16221 1 1 51 LYS HG2 H -9.074 -7.439 -1.178 1.00 . A A . 51 LYS HG2 1 1
19 16222 1 1 51 LYS HG3 H -9.386 -7.390 0.565 1.00 . A A . 51 LYS HG3 1 1
19 16223 1 1 51 LYS HZ1 H -12.303 -6.426 -2.617 1.00 . A A . 51 LYS HZ1 1 1
19 16224 1 1 51 LYS HZ2 H -10.947 -7.341 -2.466 1.00 . A A . 51 LYS HZ2 1 1
19 16225 1 1 51 LYS HZ3 H -12.400 -7.952 -2.010 1.00 . A A . 51 LYS HZ3 1 1
19 16226 1 1 51 LYS N N -6.818 -8.220 0.416 1.00 . A A . 51 LYS N 1 1
19 16227 1 1 51 LYS NZ N -11.836 -7.114 -2.039 1.00 . A A . 51 LYS NZ 1 1
19 16228 1 1 51 LYS O O -5.242 -5.082 0.349 1.00 . A A . 51 LYS O 1 1
19 16229 1 1 52 THR C C -2.270 -5.872 -1.085 1.00 . A A . 52 THR C 1 1
19 16230 1 1 52 THR CA C -2.778 -6.556 0.184 1.00 . A A . 52 THR CA 1 1
19 16231 1 1 52 THR CB C -1.847 -7.713 0.586 1.00 . A A . 52 THR CB 1 1
19 16232 1 1 52 THR CG2 C -0.371 -7.392 0.352 1.00 . A A . 52 THR CG2 1 1
19 16233 1 1 52 THR H H -4.255 -8.011 -0.230 1.00 . A A . 52 THR H 1 1
19 16234 1 1 52 THR HA H -2.774 -5.814 0.981 1.00 . A A . 52 THR HA 1 1
19 16235 1 1 52 THR HB H -2.099 -8.594 -0.008 1.00 . A A . 52 THR HB 1 1
19 16236 1 1 52 THR HG1 H -1.348 -8.648 2.212 1.00 . A A . 52 THR HG1 1 1
19 16237 1 1 52 THR HG21 H -0.132 -7.456 -0.710 1.00 . A A . 52 THR HG21 1 1
19 16238 1 1 52 THR HG22 H -0.151 -6.386 0.707 1.00 . A A . 52 THR HG22 1 1
19 16239 1 1 52 THR HG23 H 0.251 -8.102 0.897 1.00 . A A . 52 THR HG23 1 1
19 16240 1 1 52 THR N N -4.157 -7.027 -0.017 1.00 . A A . 52 THR N 1 1
19 16241 1 1 52 THR O O -2.490 -6.368 -2.184 1.00 . A A . 52 THR O 1 1
19 16242 1 1 52 THR OG1 O -2.017 -8.012 1.950 1.00 . A A . 52 THR OG1 1 1
19 16243 1 1 53 PHE C C 0.748 -4.378 -1.602 1.00 . A A . 53 PHE C 1 1
19 16244 1 1 53 PHE CA C -0.733 -4.120 -1.930 1.00 . A A . 53 PHE CA 1 1
19 16245 1 1 53 PHE CB C -1.045 -2.615 -2.038 1.00 . A A . 53 PHE CB 1 1
19 16246 1 1 53 PHE CD1 C -2.422 -2.229 -4.137 1.00 . A A . 53 PHE CD1 1 1
19 16247 1 1 53 PHE CD2 C -3.526 -2.122 -1.968 1.00 . A A . 53 PHE CD2 1 1
19 16248 1 1 53 PHE CE1 C -3.650 -1.981 -4.774 1.00 . A A . 53 PHE CE1 1 1
19 16249 1 1 53 PHE CE2 C -4.753 -1.872 -2.607 1.00 . A A . 53 PHE CE2 1 1
19 16250 1 1 53 PHE CG C -2.357 -2.302 -2.733 1.00 . A A . 53 PHE CG 1 1
19 16251 1 1 53 PHE CZ C -4.815 -1.804 -4.009 1.00 . A A . 53 PHE CZ 1 1
19 16252 1 1 53 PHE H H -1.687 -4.235 -0.043 1.00 . A A . 53 PHE H 1 1
19 16253 1 1 53 PHE HA H -0.949 -4.585 -2.892 1.00 . A A . 53 PHE HA 1 1
19 16254 1 1 53 PHE HB2 H -1.091 -2.186 -1.035 1.00 . A A . 53 PHE HB2 1 1
19 16255 1 1 53 PHE HB3 H -0.228 -2.119 -2.565 1.00 . A A . 53 PHE HB3 1 1
19 16256 1 1 53 PHE HD1 H -1.530 -2.373 -4.731 1.00 . A A . 53 PHE HD1 1 1
19 16257 1 1 53 PHE HD2 H -3.480 -2.176 -0.889 1.00 . A A . 53 PHE HD2 1 1
19 16258 1 1 53 PHE HE1 H -3.698 -1.924 -5.852 1.00 . A A . 53 PHE HE1 1 1
19 16259 1 1 53 PHE HE2 H -5.648 -1.731 -2.017 1.00 . A A . 53 PHE HE2 1 1
19 16260 1 1 53 PHE HZ H -5.760 -1.607 -4.498 1.00 . A A . 53 PHE HZ 1 1
19 16261 1 1 53 PHE N N -1.605 -4.728 -0.922 1.00 . A A . 53 PHE N 1 1
19 16262 1 1 53 PHE O O 1.271 -3.795 -0.655 1.00 . A A . 53 PHE O 1 1
19 16263 1 1 54 THR C C 3.658 -4.569 -3.103 1.00 . A A . 54 THR C 1 1
19 16264 1 1 54 THR CA C 2.836 -5.567 -2.289 1.00 . A A . 54 THR CA 1 1
19 16265 1 1 54 THR CB C 3.108 -7.006 -2.761 1.00 . A A . 54 THR CB 1 1
19 16266 1 1 54 THR CG2 C 4.589 -7.376 -2.700 1.00 . A A . 54 THR CG2 1 1
19 16267 1 1 54 THR H H 0.902 -5.694 -3.133 1.00 . A A . 54 THR H 1 1
19 16268 1 1 54 THR HA H 3.145 -5.478 -1.249 1.00 . A A . 54 THR HA 1 1
19 16269 1 1 54 THR HB H 2.776 -7.109 -3.796 1.00 . A A . 54 THR HB 1 1
19 16270 1 1 54 THR HG1 H 2.758 -8.795 -2.091 1.00 . A A . 54 THR HG1 1 1
19 16271 1 1 54 THR HG21 H 4.709 -8.460 -2.665 1.00 . A A . 54 THR HG21 1 1
19 16272 1 1 54 THR HG22 H 5.104 -6.991 -3.577 1.00 . A A . 54 THR HG22 1 1
19 16273 1 1 54 THR HG23 H 5.040 -6.943 -1.807 1.00 . A A . 54 THR HG23 1 1
19 16274 1 1 54 THR N N 1.406 -5.236 -2.387 1.00 . A A . 54 THR N 1 1
19 16275 1 1 54 THR O O 3.355 -4.327 -4.262 1.00 . A A . 54 THR O 1 1
19 16276 1 1 54 THR OG1 O 2.397 -7.915 -1.955 1.00 . A A . 54 THR OG1 1 1
19 16277 1 1 55 VAL C C 7.053 -3.573 -2.927 1.00 . A A . 55 VAL C 1 1
19 16278 1 1 55 VAL CA C 5.626 -3.031 -3.076 1.00 . A A . 55 VAL CA 1 1
19 16279 1 1 55 VAL CB C 5.464 -1.612 -2.463 1.00 . A A . 55 VAL CB 1 1
19 16280 1 1 55 VAL CG1 C 6.641 -0.675 -2.793 1.00 . A A . 55 VAL CG1 1 1
19 16281 1 1 55 VAL CG2 C 4.143 -0.946 -2.883 1.00 . A A . 55 VAL CG2 1 1
19 16282 1 1 55 VAL H H 4.825 -4.194 -1.501 1.00 . A A . 55 VAL H 1 1
19 16283 1 1 55 VAL HA H 5.399 -2.967 -4.141 1.00 . A A . 55 VAL HA 1 1
19 16284 1 1 55 VAL HB H 5.430 -1.710 -1.378 1.00 . A A . 55 VAL HB 1 1
19 16285 1 1 55 VAL HG11 H 7.572 -1.072 -2.385 1.00 . A A . 55 VAL HG11 1 1
19 16286 1 1 55 VAL HG12 H 6.745 -0.582 -3.874 1.00 . A A . 55 VAL HG12 1 1
19 16287 1 1 55 VAL HG13 H 6.464 0.318 -2.377 1.00 . A A . 55 VAL HG13 1 1
19 16288 1 1 55 VAL HG21 H 3.299 -1.530 -2.512 1.00 . A A . 55 VAL HG21 1 1
19 16289 1 1 55 VAL HG22 H 4.087 0.057 -2.457 1.00 . A A . 55 VAL HG22 1 1
19 16290 1 1 55 VAL HG23 H 4.078 -0.867 -3.967 1.00 . A A . 55 VAL HG23 1 1
19 16291 1 1 55 VAL N N 4.682 -3.989 -2.479 1.00 . A A . 55 VAL N 1 1
19 16292 1 1 55 VAL O O 7.491 -3.820 -1.806 1.00 . A A . 55 VAL O 1 1
19 16293 1 1 56 THR C C 9.899 -2.932 -4.875 1.00 . A A . 56 THR C 1 1
19 16294 1 1 56 THR CA C 9.193 -4.059 -4.123 1.00 . A A . 56 THR CA 1 1
19 16295 1 1 56 THR CB C 9.467 -5.415 -4.795 1.00 . A A . 56 THR CB 1 1
19 16296 1 1 56 THR CG2 C 10.959 -5.706 -4.946 1.00 . A A . 56 THR CG2 1 1
19 16297 1 1 56 THR H H 7.269 -3.731 -4.935 1.00 . A A . 56 THR H 1 1
19 16298 1 1 56 THR HA H 9.597 -4.084 -3.112 1.00 . A A . 56 THR HA 1 1
19 16299 1 1 56 THR HB H 9.020 -5.415 -5.791 1.00 . A A . 56 THR HB 1 1
19 16300 1 1 56 THR HG1 H 8.854 -7.244 -4.573 1.00 . A A . 56 THR HG1 1 1
19 16301 1 1 56 THR HG21 H 11.118 -6.751 -5.217 1.00 . A A . 56 THR HG21 1 1
19 16302 1 1 56 THR HG22 H 11.384 -5.072 -5.721 1.00 . A A . 56 THR HG22 1 1
19 16303 1 1 56 THR HG23 H 11.471 -5.506 -4.005 1.00 . A A . 56 THR HG23 1 1
19 16304 1 1 56 THR N N 7.750 -3.784 -4.047 1.00 . A A . 56 THR N 1 1
19 16305 1 1 56 THR O O 9.558 -2.700 -6.030 1.00 . A A . 56 THR O 1 1
19 16306 1 1 56 THR OG1 O 8.895 -6.451 -4.033 1.00 . A A . 56 THR OG1 1 1
19 16307 1 1 57 GLU C C 12.819 -1.979 -5.622 1.00 . A A . 57 GLU C 1 1
19 16308 1 1 57 GLU CA C 11.796 -1.266 -4.712 1.00 . A A . 57 GLU CA 1 1
19 16309 1 1 57 GLU CB C 12.448 -0.539 -3.512 1.00 . A A . 57 GLU CB 1 1
19 16310 1 1 57 GLU CD C 14.115 1.217 -2.663 1.00 . A A . 57 GLU CD 1 1
19 16311 1 1 57 GLU CG C 13.400 0.610 -3.893 1.00 . A A . 57 GLU CG 1 1
19 16312 1 1 57 GLU H H 10.967 -2.444 -3.219 1.00 . A A . 57 GLU H 1 1
19 16313 1 1 57 GLU HA H 11.281 -0.533 -5.330 1.00 . A A . 57 GLU HA 1 1
19 16314 1 1 57 GLU HB2 H 11.652 -0.120 -2.896 1.00 . A A . 57 GLU HB2 1 1
19 16315 1 1 57 GLU HB3 H 12.994 -1.266 -2.905 1.00 . A A . 57 GLU HB3 1 1
19 16316 1 1 57 GLU HG2 H 14.146 0.241 -4.601 1.00 . A A . 57 GLU HG2 1 1
19 16317 1 1 57 GLU HG3 H 12.822 1.388 -4.398 1.00 . A A . 57 GLU HG3 1 1
19 16318 1 1 57 GLU N N 10.839 -2.264 -4.205 1.00 . A A . 57 GLU N 1 1
19 16319 1 1 57 GLU O O 13.089 -1.426 -6.718 1.00 . A A . 57 GLU O 1 1
19 16320 1 1 57 GLU OE1 O 14.115 2.467 -2.534 1.00 . A A . 57 GLU OE1 1 1
19 16321 1 1 57 GLU OE2 O 14.685 0.446 -1.854 1.00 . A A . 57 GLU OE2 1 1
20 16322 1 1 1 MET C C -15.446 -2.324 0.489 1.00 . A A . 1 MET C 1 1
20 16323 1 1 1 MET CA C -15.777 -1.398 -0.677 1.00 . A A . 1 MET CA 1 1
20 16324 1 1 1 MET CB C -14.671 -1.389 -1.744 1.00 . A A . 1 MET CB 1 1
20 16325 1 1 1 MET CE C -16.271 -2.519 -4.554 1.00 . A A . 1 MET CE 1 1
20 16326 1 1 1 MET CG C -14.469 -2.736 -2.443 1.00 . A A . 1 MET CG 1 1
20 16327 1 1 1 MET H1 H -16.660 0.040 0.591 1.00 . A A . 1 MET H1 1 1
20 16328 1 1 1 MET HA H -16.704 -1.742 -1.136 1.00 . A A . 1 MET HA 1 1
20 16329 1 1 1 MET HB2 H -14.937 -0.653 -2.505 1.00 . A A . 1 MET HB2 1 1
20 16330 1 1 1 MET HB3 H -13.728 -1.081 -1.289 1.00 . A A . 1 MET HB3 1 1
20 16331 1 1 1 MET HE1 H -17.323 -2.535 -4.834 1.00 . A A . 1 MET HE1 1 1
20 16332 1 1 1 MET HE2 H -15.959 -1.485 -4.401 1.00 . A A . 1 MET HE2 1 1
20 16333 1 1 1 MET HE3 H -15.673 -2.957 -5.353 1.00 . A A . 1 MET HE3 1 1
20 16334 1 1 1 MET HG2 H -13.815 -2.605 -3.305 1.00 . A A . 1 MET HG2 1 1
20 16335 1 1 1 MET HG3 H -14.004 -3.437 -1.748 1.00 . A A . 1 MET HG3 1 1
20 16336 1 1 1 MET N N -15.980 -0.030 -0.139 1.00 . A A . 1 MET N 1 1
20 16337 1 1 1 MET O O -16.289 -3.153 0.817 1.00 . A A . 1 MET O 1 1
20 16338 1 1 1 MET SD S -16.024 -3.453 -3.020 1.00 . A A . 1 MET SD 1 1
20 16339 1 1 2 GLY C C -12.686 -2.352 3.020 1.00 . A A . 2 GLY C 1 1
20 16340 1 1 2 GLY CA C -13.880 -2.966 2.294 1.00 . A A . 2 GLY CA 1 1
20 16341 1 1 2 GLY H H -13.557 -1.616 0.688 1.00 . A A . 2 GLY H 1 1
20 16342 1 1 2 GLY HA2 H -14.734 -2.998 2.971 1.00 . A A . 2 GLY HA2 1 1
20 16343 1 1 2 GLY HA3 H -13.648 -3.997 2.026 1.00 . A A . 2 GLY HA3 1 1
20 16344 1 1 2 GLY N N -14.256 -2.230 1.082 1.00 . A A . 2 GLY N 1 1
20 16345 1 1 2 GLY O O -12.675 -1.158 3.311 1.00 . A A . 2 GLY O 1 1
20 16346 1 1 3 THR C C -9.227 -3.229 3.248 1.00 . A A . 3 THR C 1 1
20 16347 1 1 3 THR CA C -10.461 -2.836 4.054 1.00 . A A . 3 THR CA 1 1
20 16348 1 1 3 THR CB C -10.442 -3.506 5.438 1.00 . A A . 3 THR CB 1 1
20 16349 1 1 3 THR CG2 C -10.955 -4.946 5.401 1.00 . A A . 3 THR CG2 1 1
20 16350 1 1 3 THR H H -11.730 -4.139 2.977 1.00 . A A . 3 THR H 1 1
20 16351 1 1 3 THR HA H -10.434 -1.755 4.192 1.00 . A A . 3 THR HA 1 1
20 16352 1 1 3 THR HB H -11.080 -2.938 6.118 1.00 . A A . 3 THR HB 1 1
20 16353 1 1 3 THR HG1 H -8.708 -2.686 5.734 1.00 . A A . 3 THR HG1 1 1
20 16354 1 1 3 THR HG21 H -10.323 -5.559 4.756 1.00 . A A . 3 THR HG21 1 1
20 16355 1 1 3 THR HG22 H -10.948 -5.367 6.407 1.00 . A A . 3 THR HG22 1 1
20 16356 1 1 3 THR HG23 H -11.974 -4.965 5.018 1.00 . A A . 3 THR HG23 1 1
20 16357 1 1 3 THR N N -11.681 -3.184 3.309 1.00 . A A . 3 THR N 1 1
20 16358 1 1 3 THR O O -9.179 -4.311 2.672 1.00 . A A . 3 THR O 1 1
20 16359 1 1 3 THR OG1 O -9.129 -3.523 5.943 1.00 . A A . 3 THR OG1 1 1
20 16360 1 1 4 TYR C C -5.775 -2.726 3.272 1.00 . A A . 4 TYR C 1 1
20 16361 1 1 4 TYR CA C -7.021 -2.502 2.389 1.00 . A A . 4 TYR CA 1 1
20 16362 1 1 4 TYR CB C -6.848 -1.277 1.474 1.00 . A A . 4 TYR CB 1 1
20 16363 1 1 4 TYR CD1 C -8.146 -2.026 -0.577 1.00 . A A . 4 TYR CD1 1 1
20 16364 1 1 4 TYR CD2 C -8.873 -0.029 0.616 1.00 . A A . 4 TYR CD2 1 1
20 16365 1 1 4 TYR CE1 C -9.217 -1.883 -1.480 1.00 . A A . 4 TYR CE1 1 1
20 16366 1 1 4 TYR CE2 C -9.947 0.120 -0.281 1.00 . A A . 4 TYR CE2 1 1
20 16367 1 1 4 TYR CG C -7.970 -1.098 0.469 1.00 . A A . 4 TYR CG 1 1
20 16368 1 1 4 TYR CZ C -10.121 -0.807 -1.333 1.00 . A A . 4 TYR CZ 1 1
20 16369 1 1 4 TYR H H -8.312 -1.488 3.736 1.00 . A A . 4 TYR H 1 1
20 16370 1 1 4 TYR HA H -7.145 -3.384 1.761 1.00 . A A . 4 TYR HA 1 1
20 16371 1 1 4 TYR HB2 H -6.801 -0.375 2.085 1.00 . A A . 4 TYR HB2 1 1
20 16372 1 1 4 TYR HB3 H -5.898 -1.362 0.944 1.00 . A A . 4 TYR HB3 1 1
20 16373 1 1 4 TYR HD1 H -7.458 -2.854 -0.685 1.00 . A A . 4 TYR HD1 1 1
20 16374 1 1 4 TYR HD2 H -8.738 0.686 1.417 1.00 . A A . 4 TYR HD2 1 1
20 16375 1 1 4 TYR HE1 H -9.346 -2.596 -2.281 1.00 . A A . 4 TYR HE1 1 1
20 16376 1 1 4 TYR HE2 H -10.638 0.945 -0.176 1.00 . A A . 4 TYR HE2 1 1
20 16377 1 1 4 TYR HH H -11.367 0.258 -2.376 1.00 . A A . 4 TYR HH 1 1
20 16378 1 1 4 TYR N N -8.237 -2.339 3.195 1.00 . A A . 4 TYR N 1 1
20 16379 1 1 4 TYR O O -5.466 -1.913 4.133 1.00 . A A . 4 TYR O 1 1
20 16380 1 1 4 TYR OH O -11.161 -0.661 -2.198 1.00 . A A . 4 TYR OH 1 1
20 16381 1 1 5 LYS C C -2.564 -3.510 2.797 1.00 . A A . 5 LYS C 1 1
20 16382 1 1 5 LYS CA C -3.733 -4.068 3.643 1.00 . A A . 5 LYS CA 1 1
20 16383 1 1 5 LYS CB C -3.599 -5.572 3.976 1.00 . A A . 5 LYS CB 1 1
20 16384 1 1 5 LYS CD C -2.828 -7.230 5.731 1.00 . A A . 5 LYS CD 1 1
20 16385 1 1 5 LYS CE C -2.680 -7.455 7.241 1.00 . A A . 5 LYS CE 1 1
20 16386 1 1 5 LYS CG C -3.358 -5.814 5.476 1.00 . A A . 5 LYS CG 1 1
20 16387 1 1 5 LYS H H -5.490 -4.574 2.513 1.00 . A A . 5 LYS H 1 1
20 16388 1 1 5 LYS HA H -3.704 -3.511 4.583 1.00 . A A . 5 LYS HA 1 1
20 16389 1 1 5 LYS HB2 H -4.523 -6.086 3.706 1.00 . A A . 5 LYS HB2 1 1
20 16390 1 1 5 LYS HB3 H -2.786 -6.005 3.390 1.00 . A A . 5 LYS HB3 1 1
20 16391 1 1 5 LYS HD2 H -3.529 -7.955 5.311 1.00 . A A . 5 LYS HD2 1 1
20 16392 1 1 5 LYS HD3 H -1.857 -7.341 5.239 1.00 . A A . 5 LYS HD3 1 1
20 16393 1 1 5 LYS HE2 H -1.867 -6.821 7.609 1.00 . A A . 5 LYS HE2 1 1
20 16394 1 1 5 LYS HE3 H -3.604 -7.134 7.733 1.00 . A A . 5 LYS HE3 1 1
20 16395 1 1 5 LYS HG2 H -2.637 -5.096 5.862 1.00 . A A . 5 LYS HG2 1 1
20 16396 1 1 5 LYS HG3 H -4.299 -5.685 6.013 1.00 . A A . 5 LYS HG3 1 1
20 16397 1 1 5 LYS HZ1 H -2.177 -8.977 8.547 1.00 . A A . 5 LYS HZ1 1 1
20 16398 1 1 5 LYS HZ2 H -3.209 -9.449 7.360 1.00 . A A . 5 LYS HZ2 1 1
20 16399 1 1 5 LYS HZ3 H -1.620 -9.217 7.018 1.00 . A A . 5 LYS HZ3 1 1
20 16400 1 1 5 LYS N N -5.059 -3.831 3.042 1.00 . A A . 5 LYS N 1 1
20 16401 1 1 5 LYS NZ N -2.400 -8.877 7.564 1.00 . A A . 5 LYS NZ 1 1
20 16402 1 1 5 LYS O O -2.680 -3.433 1.578 1.00 . A A . 5 LYS O 1 1
20 16403 1 1 6 LEU C C 0.975 -2.955 3.433 1.00 . A A . 6 LEU C 1 1
20 16404 1 1 6 LEU CA C -0.333 -2.420 2.831 1.00 . A A . 6 LEU CA 1 1
20 16405 1 1 6 LEU CB C -0.498 -0.896 3.035 1.00 . A A . 6 LEU CB 1 1
20 16406 1 1 6 LEU CD1 C -1.226 1.310 1.965 1.00 . A A . 6 LEU CD1 1 1
20 16407 1 1 6 LEU CD2 C 0.909 0.199 1.266 1.00 . A A . 6 LEU CD2 1 1
20 16408 1 1 6 LEU CG C -0.526 -0.040 1.751 1.00 . A A . 6 LEU CG 1 1
20 16409 1 1 6 LEU H H -1.416 -3.251 4.447 1.00 . A A . 6 LEU H 1 1
20 16410 1 1 6 LEU HA H -0.344 -2.646 1.764 1.00 . A A . 6 LEU HA 1 1
20 16411 1 1 6 LEU HB2 H -1.427 -0.720 3.582 1.00 . A A . 6 LEU HB2 1 1
20 16412 1 1 6 LEU HB3 H 0.325 -0.547 3.662 1.00 . A A . 6 LEU HB3 1 1
20 16413 1 1 6 LEU HD11 H -2.257 1.259 1.612 1.00 . A A . 6 LEU HD11 1 1
20 16414 1 1 6 LEU HD12 H -1.227 1.562 3.028 1.00 . A A . 6 LEU HD12 1 1
20 16415 1 1 6 LEU HD13 H -0.704 2.101 1.429 1.00 . A A . 6 LEU HD13 1 1
20 16416 1 1 6 LEU HD21 H 1.402 0.927 1.913 1.00 . A A . 6 LEU HD21 1 1
20 16417 1 1 6 LEU HD22 H 1.473 -0.735 1.302 1.00 . A A . 6 LEU HD22 1 1
20 16418 1 1 6 LEU HD23 H 0.906 0.574 0.244 1.00 . A A . 6 LEU HD23 1 1
20 16419 1 1 6 LEU HG H -1.054 -0.585 0.968 1.00 . A A . 6 LEU HG 1 1
20 16420 1 1 6 LEU N N -1.475 -3.097 3.450 1.00 . A A . 6 LEU N 1 1
20 16421 1 1 6 LEU O O 1.045 -3.211 4.629 1.00 . A A . 6 LEU O 1 1
20 16422 1 1 7 ILE C C 4.366 -2.880 1.975 1.00 . A A . 7 ILE C 1 1
20 16423 1 1 7 ILE CA C 3.381 -3.438 3.013 1.00 . A A . 7 ILE CA 1 1
20 16424 1 1 7 ILE CB C 3.529 -4.965 3.257 1.00 . A A . 7 ILE CB 1 1
20 16425 1 1 7 ILE CD1 C 5.149 -6.747 4.180 1.00 . A A . 7 ILE CD1 1 1
20 16426 1 1 7 ILE CG1 C 4.992 -5.341 3.590 1.00 . A A . 7 ILE CG1 1 1
20 16427 1 1 7 ILE CG2 C 2.984 -5.793 2.078 1.00 . A A . 7 ILE CG2 1 1
20 16428 1 1 7 ILE H H 1.859 -3.018 1.608 1.00 . A A . 7 ILE H 1 1
20 16429 1 1 7 ILE HA H 3.567 -2.923 3.959 1.00 . A A . 7 ILE HA 1 1
20 16430 1 1 7 ILE HB H 2.933 -5.215 4.136 1.00 . A A . 7 ILE HB 1 1
20 16431 1 1 7 ILE HD11 H 4.552 -6.850 5.086 1.00 . A A . 7 ILE HD11 1 1
20 16432 1 1 7 ILE HD12 H 4.804 -7.482 3.453 1.00 . A A . 7 ILE HD12 1 1
20 16433 1 1 7 ILE HD13 H 6.197 -6.940 4.408 1.00 . A A . 7 ILE HD13 1 1
20 16434 1 1 7 ILE HG12 H 5.605 -5.274 2.691 1.00 . A A . 7 ILE HG12 1 1
20 16435 1 1 7 ILE HG13 H 5.379 -4.629 4.322 1.00 . A A . 7 ILE HG13 1 1
20 16436 1 1 7 ILE HG21 H 2.006 -5.422 1.769 1.00 . A A . 7 ILE HG21 1 1
20 16437 1 1 7 ILE HG22 H 3.667 -5.742 1.231 1.00 . A A . 7 ILE HG22 1 1
20 16438 1 1 7 ILE HG23 H 2.887 -6.841 2.365 1.00 . A A . 7 ILE HG23 1 1
20 16439 1 1 7 ILE N N 2.005 -3.120 2.605 1.00 . A A . 7 ILE N 1 1
20 16440 1 1 7 ILE O O 4.104 -2.990 0.782 1.00 . A A . 7 ILE O 1 1
20 16441 1 1 8 LEU C C 7.770 -2.819 1.766 1.00 . A A . 8 LEU C 1 1
20 16442 1 1 8 LEU CA C 6.591 -1.851 1.583 1.00 . A A . 8 LEU CA 1 1
20 16443 1 1 8 LEU CB C 6.959 -0.395 1.954 1.00 . A A . 8 LEU CB 1 1
20 16444 1 1 8 LEU CD1 C 4.936 0.473 0.651 1.00 . A A . 8 LEU CD1 1 1
20 16445 1 1 8 LEU CD2 C 4.923 0.455 3.157 1.00 . A A . 8 LEU CD2 1 1
20 16446 1 1 8 LEU CG C 5.802 0.626 1.911 1.00 . A A . 8 LEU CG 1 1
20 16447 1 1 8 LEU H H 5.553 -2.082 3.411 1.00 . A A . 8 LEU H 1 1
20 16448 1 1 8 LEU HA H 6.267 -1.888 0.543 1.00 . A A . 8 LEU HA 1 1
20 16449 1 1 8 LEU HB2 H 7.377 -0.390 2.962 1.00 . A A . 8 LEU HB2 1 1
20 16450 1 1 8 LEU HB3 H 7.739 -0.058 1.272 1.00 . A A . 8 LEU HB3 1 1
20 16451 1 1 8 LEU HD11 H 4.441 -0.499 0.651 1.00 . A A . 8 LEU HD11 1 1
20 16452 1 1 8 LEU HD12 H 4.178 1.257 0.627 1.00 . A A . 8 LEU HD12 1 1
20 16453 1 1 8 LEU HD13 H 5.547 0.563 -0.246 1.00 . A A . 8 LEU HD13 1 1
20 16454 1 1 8 LEU HD21 H 5.490 -0.044 3.944 1.00 . A A . 8 LEU HD21 1 1
20 16455 1 1 8 LEU HD22 H 4.607 1.433 3.524 1.00 . A A . 8 LEU HD22 1 1
20 16456 1 1 8 LEU HD23 H 4.041 -0.138 2.919 1.00 . A A . 8 LEU HD23 1 1
20 16457 1 1 8 LEU HG H 6.214 1.636 1.930 1.00 . A A . 8 LEU HG 1 1
20 16458 1 1 8 LEU N N 5.469 -2.275 2.423 1.00 . A A . 8 LEU N 1 1
20 16459 1 1 8 LEU O O 7.919 -3.399 2.837 1.00 . A A . 8 LEU O 1 1
20 16460 1 1 9 ASN C C 10.977 -2.832 0.089 1.00 . A A . 9 ASN C 1 1
20 16461 1 1 9 ASN CA C 9.880 -3.685 0.771 1.00 . A A . 9 ASN CA 1 1
20 16462 1 1 9 ASN CB C 9.731 -5.078 0.118 1.00 . A A . 9 ASN CB 1 1
20 16463 1 1 9 ASN CG C 8.829 -6.040 0.889 1.00 . A A . 9 ASN CG 1 1
20 16464 1 1 9 ASN H H 8.334 -2.579 -0.160 1.00 . A A . 9 ASN H 1 1
20 16465 1 1 9 ASN HA H 10.157 -3.821 1.818 1.00 . A A . 9 ASN HA 1 1
20 16466 1 1 9 ASN HB2 H 9.302 -4.970 -0.878 1.00 . A A . 9 ASN HB2 1 1
20 16467 1 1 9 ASN HB3 H 10.717 -5.527 0.007 1.00 . A A . 9 ASN HB3 1 1
20 16468 1 1 9 ASN HD21 H 6.950 -6.655 1.127 1.00 . A A . 9 ASN HD21 1 1
20 16469 1 1 9 ASN HD22 H 7.173 -5.394 -0.080 1.00 . A A . 9 ASN HD22 1 1
20 16470 1 1 9 ASN N N 8.592 -2.983 0.729 1.00 . A A . 9 ASN N 1 1
20 16471 1 1 9 ASN ND2 N 7.540 -6.034 0.603 1.00 . A A . 9 ASN ND2 1 1
20 16472 1 1 9 ASN O O 11.078 -2.851 -1.133 1.00 . A A . 9 ASN O 1 1
20 16473 1 1 9 ASN OD1 O 9.256 -6.805 1.741 1.00 . A A . 9 ASN OD1 1 1
20 16474 1 1 10 GLY C C 14.268 -1.921 0.892 1.00 . A A . 10 GLY C 1 1
20 16475 1 1 10 GLY CA C 12.941 -1.359 0.385 1.00 . A A . 10 GLY CA 1 1
20 16476 1 1 10 GLY H H 11.587 -2.060 1.862 1.00 . A A . 10 GLY H 1 1
20 16477 1 1 10 GLY HA2 H 12.940 -1.367 -0.705 1.00 . A A . 10 GLY HA2 1 1
20 16478 1 1 10 GLY HA3 H 12.849 -0.318 0.696 1.00 . A A . 10 GLY HA3 1 1
20 16479 1 1 10 GLY N N 11.779 -2.107 0.871 1.00 . A A . 10 GLY N 1 1
20 16480 1 1 10 GLY O O 14.310 -2.884 1.650 1.00 . A A . 10 GLY O 1 1
20 16481 1 1 11 LYS C C 17.036 -1.819 2.295 1.00 . A A . 11 LYS C 1 1
20 16482 1 1 11 LYS CA C 16.733 -1.776 0.777 1.00 . A A . 11 LYS CA 1 1
20 16483 1 1 11 LYS CB C 17.750 -0.944 -0.038 1.00 . A A . 11 LYS CB 1 1
20 16484 1 1 11 LYS CD C 20.193 -0.516 -0.558 1.00 . A A . 11 LYS CD 1 1
20 16485 1 1 11 LYS CE C 21.607 -1.091 -0.402 1.00 . A A . 11 LYS CE 1 1
20 16486 1 1 11 LYS CG C 19.201 -1.380 0.228 1.00 . A A . 11 LYS CG 1 1
20 16487 1 1 11 LYS H H 15.264 -0.535 -0.184 1.00 . A A . 11 LYS H 1 1
20 16488 1 1 11 LYS HA H 16.798 -2.812 0.439 1.00 . A A . 11 LYS HA 1 1
20 16489 1 1 11 LYS HB2 H 17.557 -1.080 -1.104 1.00 . A A . 11 LYS HB2 1 1
20 16490 1 1 11 LYS HB3 H 17.627 0.115 0.197 1.00 . A A . 11 LYS HB3 1 1
20 16491 1 1 11 LYS HD2 H 19.905 -0.508 -1.611 1.00 . A A . 11 LYS HD2 1 1
20 16492 1 1 11 LYS HD3 H 20.162 0.506 -0.168 1.00 . A A . 11 LYS HD3 1 1
20 16493 1 1 11 LYS HE2 H 22.330 -0.294 -0.598 1.00 . A A . 11 LYS HE2 1 1
20 16494 1 1 11 LYS HE3 H 21.739 -1.414 0.635 1.00 . A A . 11 LYS HE3 1 1
20 16495 1 1 11 LYS HG2 H 19.431 -1.299 1.290 1.00 . A A . 11 LYS HG2 1 1
20 16496 1 1 11 LYS HG3 H 19.321 -2.421 -0.075 1.00 . A A . 11 LYS HG3 1 1
20 16497 1 1 11 LYS HZ1 H 21.301 -3.036 -1.034 1.00 . A A . 11 LYS HZ1 1 1
20 16498 1 1 11 LYS HZ2 H 21.571 -1.985 -2.266 1.00 . A A . 11 LYS HZ2 1 1
20 16499 1 1 11 LYS HZ3 H 22.824 -2.484 -1.327 1.00 . A A . 11 LYS HZ3 1 1
20 16500 1 1 11 LYS N N 15.372 -1.302 0.463 1.00 . A A . 11 LYS N 1 1
20 16501 1 1 11 LYS NZ N 21.844 -2.231 -1.323 1.00 . A A . 11 LYS NZ 1 1
20 16502 1 1 11 LYS O O 17.439 -2.864 2.801 1.00 . A A . 11 LYS O 1 1
20 16503 1 1 12 THR C C 15.778 -0.021 5.080 1.00 . A A . 12 THR C 1 1
20 16504 1 1 12 THR CA C 17.066 -0.529 4.437 1.00 . A A . 12 THR CA 1 1
20 16505 1 1 12 THR CB C 18.238 0.419 4.742 1.00 . A A . 12 THR CB 1 1
20 16506 1 1 12 THR CG2 C 18.169 1.719 3.940 1.00 . A A . 12 THR CG2 1 1
20 16507 1 1 12 THR H H 16.570 0.142 2.494 1.00 . A A . 12 THR H 1 1
20 16508 1 1 12 THR HA H 17.287 -1.505 4.867 1.00 . A A . 12 THR HA 1 1
20 16509 1 1 12 THR HB H 19.176 -0.082 4.494 1.00 . A A . 12 THR HB 1 1
20 16510 1 1 12 THR HG1 H 17.341 0.698 6.441 1.00 . A A . 12 THR HG1 1 1
20 16511 1 1 12 THR HG21 H 18.888 2.442 4.326 1.00 . A A . 12 THR HG21 1 1
20 16512 1 1 12 THR HG22 H 18.393 1.519 2.893 1.00 . A A . 12 THR HG22 1 1
20 16513 1 1 12 THR HG23 H 17.168 2.143 4.013 1.00 . A A . 12 THR HG23 1 1
20 16514 1 1 12 THR N N 16.873 -0.686 2.985 1.00 . A A . 12 THR N 1 1
20 16515 1 1 12 THR O O 15.815 0.581 6.148 1.00 . A A . 12 THR O 1 1
20 16516 1 1 12 THR OG1 O 18.239 0.751 6.110 1.00 . A A . 12 THR OG1 1 1
20 16517 1 1 13 LEU C C 12.234 -0.685 4.582 1.00 . A A . 13 LEU C 1 1
20 16518 1 1 13 LEU CA C 13.351 0.361 4.726 1.00 . A A . 13 LEU CA 1 1
20 16519 1 1 13 LEU CB C 13.149 1.574 3.792 1.00 . A A . 13 LEU CB 1 1
20 16520 1 1 13 LEU CD1 C 14.206 3.712 2.861 1.00 . A A . 13 LEU CD1 1 1
20 16521 1 1 13 LEU CD2 C 13.383 3.623 5.227 1.00 . A A . 13 LEU CD2 1 1
20 16522 1 1 13 LEU CG C 14.023 2.812 4.093 1.00 . A A . 13 LEU CG 1 1
20 16523 1 1 13 LEU H H 14.659 -0.895 3.636 1.00 . A A . 13 LEU H 1 1
20 16524 1 1 13 LEU HA H 13.378 0.700 5.762 1.00 . A A . 13 LEU HA 1 1
20 16525 1 1 13 LEU HB2 H 13.350 1.261 2.767 1.00 . A A . 13 LEU HB2 1 1
20 16526 1 1 13 LEU HB3 H 12.101 1.875 3.846 1.00 . A A . 13 LEU HB3 1 1
20 16527 1 1 13 LEU HD11 H 14.671 3.146 2.051 1.00 . A A . 13 LEU HD11 1 1
20 16528 1 1 13 LEU HD12 H 13.235 4.078 2.525 1.00 . A A . 13 LEU HD12 1 1
20 16529 1 1 13 LEU HD13 H 14.830 4.570 3.102 1.00 . A A . 13 LEU HD13 1 1
20 16530 1 1 13 LEU HD21 H 13.945 4.544 5.386 1.00 . A A . 13 LEU HD21 1 1
20 16531 1 1 13 LEU HD22 H 12.358 3.884 4.962 1.00 . A A . 13 LEU HD22 1 1
20 16532 1 1 13 LEU HD23 H 13.378 3.043 6.150 1.00 . A A . 13 LEU HD23 1 1
20 16533 1 1 13 LEU HG H 15.005 2.484 4.433 1.00 . A A . 13 LEU HG 1 1
20 16534 1 1 13 LEU N N 14.644 -0.254 4.417 1.00 . A A . 13 LEU N 1 1
20 16535 1 1 13 LEU O O 12.199 -1.426 3.607 1.00 . A A . 13 LEU O 1 1
20 16536 1 1 14 LYS C C 9.000 -1.305 6.394 1.00 . A A . 14 LYS C 1 1
20 16537 1 1 14 LYS CA C 10.247 -1.752 5.592 1.00 . A A . 14 LYS CA 1 1
20 16538 1 1 14 LYS CB C 10.848 -3.094 6.073 1.00 . A A . 14 LYS CB 1 1
20 16539 1 1 14 LYS CD C 11.205 -5.550 5.558 1.00 . A A . 14 LYS CD 1 1
20 16540 1 1 14 LYS CE C 10.815 -6.666 4.580 1.00 . A A . 14 LYS CE 1 1
20 16541 1 1 14 LYS CG C 10.713 -4.202 5.015 1.00 . A A . 14 LYS CG 1 1
20 16542 1 1 14 LYS H H 11.425 -0.118 6.340 1.00 . A A . 14 LYS H 1 1
20 16543 1 1 14 LYS HA H 9.897 -1.888 4.566 1.00 . A A . 14 LYS HA 1 1
20 16544 1 1 14 LYS HB2 H 11.912 -2.961 6.275 1.00 . A A . 14 LYS HB2 1 1
20 16545 1 1 14 LYS HB3 H 10.363 -3.400 7.002 1.00 . A A . 14 LYS HB3 1 1
20 16546 1 1 14 LYS HD2 H 12.291 -5.514 5.673 1.00 . A A . 14 LYS HD2 1 1
20 16547 1 1 14 LYS HD3 H 10.744 -5.730 6.532 1.00 . A A . 14 LYS HD3 1 1
20 16548 1 1 14 LYS HE2 H 9.730 -6.640 4.437 1.00 . A A . 14 LYS HE2 1 1
20 16549 1 1 14 LYS HE3 H 11.285 -6.460 3.612 1.00 . A A . 14 LYS HE3 1 1
20 16550 1 1 14 LYS HG2 H 9.674 -4.306 4.707 1.00 . A A . 14 LYS HG2 1 1
20 16551 1 1 14 LYS HG3 H 11.311 -3.933 4.141 1.00 . A A . 14 LYS HG3 1 1
20 16552 1 1 14 LYS HZ1 H 10.839 -8.179 5.989 1.00 . A A . 14 LYS HZ1 1 1
20 16553 1 1 14 LYS HZ2 H 10.907 -8.726 4.441 1.00 . A A . 14 LYS HZ2 1 1
20 16554 1 1 14 LYS HZ3 H 12.239 -8.058 5.134 1.00 . A A . 14 LYS HZ3 1 1
20 16555 1 1 14 LYS N N 11.317 -0.739 5.553 1.00 . A A . 14 LYS N 1 1
20 16556 1 1 14 LYS NZ N 11.232 -8.003 5.072 1.00 . A A . 14 LYS NZ 1 1
20 16557 1 1 14 LYS O O 8.954 -0.173 6.863 1.00 . A A . 14 LYS O 1 1
20 16558 1 1 15 GLY C C 5.523 -2.450 6.660 1.00 . A A . 15 GLY C 1 1
20 16559 1 1 15 GLY CA C 6.804 -1.954 7.329 1.00 . A A . 15 GLY CA 1 1
20 16560 1 1 15 GLY H H 8.054 -3.058 6.016 1.00 . A A . 15 GLY H 1 1
20 16561 1 1 15 GLY HA2 H 6.927 -2.456 8.288 1.00 . A A . 15 GLY HA2 1 1
20 16562 1 1 15 GLY HA3 H 6.711 -0.887 7.537 1.00 . A A . 15 GLY HA3 1 1
20 16563 1 1 15 GLY N N 8.001 -2.179 6.513 1.00 . A A . 15 GLY N 1 1
20 16564 1 1 15 GLY O O 5.449 -2.517 5.440 1.00 . A A . 15 GLY O 1 1
20 16565 1 1 16 GLU C C 2.137 -2.553 7.902 1.00 . A A . 16 GLU C 1 1
20 16566 1 1 16 GLU CA C 3.211 -3.281 7.072 1.00 . A A . 16 GLU CA 1 1
20 16567 1 1 16 GLU CB C 3.163 -4.813 7.249 1.00 . A A . 16 GLU CB 1 1
20 16568 1 1 16 GLU CD C 3.360 -6.797 8.809 1.00 . A A . 16 GLU CD 1 1
20 16569 1 1 16 GLU CG C 3.345 -5.274 8.702 1.00 . A A . 16 GLU CG 1 1
20 16570 1 1 16 GLU H H 4.654 -2.694 8.474 1.00 . A A . 16 GLU H 1 1
20 16571 1 1 16 GLU HA H 3.052 -3.048 6.018 1.00 . A A . 16 GLU HA 1 1
20 16572 1 1 16 GLU HB2 H 2.190 -5.166 6.903 1.00 . A A . 16 GLU HB2 1 1
20 16573 1 1 16 GLU HB3 H 3.932 -5.271 6.627 1.00 . A A . 16 GLU HB3 1 1
20 16574 1 1 16 GLU HG2 H 4.291 -4.898 9.092 1.00 . A A . 16 GLU HG2 1 1
20 16575 1 1 16 GLU HG3 H 2.533 -4.873 9.310 1.00 . A A . 16 GLU HG3 1 1
20 16576 1 1 16 GLU N N 4.530 -2.793 7.478 1.00 . A A . 16 GLU N 1 1
20 16577 1 1 16 GLU O O 2.428 -2.121 9.014 1.00 . A A . 16 GLU O 1 1
20 16578 1 1 16 GLU OE1 O 4.477 -7.356 8.862 1.00 . A A . 16 GLU OE1 1 1
20 16579 1 1 16 GLU OE2 O 2.253 -7.376 8.857 1.00 . A A . 16 GLU OE2 1 1
20 16580 1 1 17 THR C C -1.497 -2.047 7.228 1.00 . A A . 17 THR C 1 1
20 16581 1 1 17 THR CA C -0.203 -1.678 7.951 1.00 . A A . 17 THR CA 1 1
20 16582 1 1 17 THR CB C 0.021 -0.155 7.918 1.00 . A A . 17 THR CB 1 1
20 16583 1 1 17 THR CG2 C -0.010 0.414 6.500 1.00 . A A . 17 THR CG2 1 1
20 16584 1 1 17 THR H H 0.750 -2.820 6.450 1.00 . A A . 17 THR H 1 1
20 16585 1 1 17 THR HA H -0.306 -1.992 8.989 1.00 . A A . 17 THR HA 1 1
20 16586 1 1 17 THR HB H 0.996 0.069 8.352 1.00 . A A . 17 THR HB 1 1
20 16587 1 1 17 THR HG1 H -0.616 1.303 9.030 1.00 . A A . 17 THR HG1 1 1
20 16588 1 1 17 THR HG21 H 0.829 0.031 5.918 1.00 . A A . 17 THR HG21 1 1
20 16589 1 1 17 THR HG22 H -0.941 0.133 6.008 1.00 . A A . 17 THR HG22 1 1
20 16590 1 1 17 THR HG23 H 0.055 1.502 6.539 1.00 . A A . 17 THR HG23 1 1
20 16591 1 1 17 THR N N 0.931 -2.396 7.351 1.00 . A A . 17 THR N 1 1
20 16592 1 1 17 THR O O -1.467 -2.800 6.258 1.00 . A A . 17 THR O 1 1
20 16593 1 1 17 THR OG1 O -0.979 0.491 8.669 1.00 . A A . 17 THR OG1 1 1
20 16594 1 1 18 THR C C -4.862 -0.567 7.380 1.00 . A A . 18 THR C 1 1
20 16595 1 1 18 THR CA C -3.985 -1.809 7.227 1.00 . A A . 18 THR CA 1 1
20 16596 1 1 18 THR CB C -4.607 -3.008 7.966 1.00 . A A . 18 THR CB 1 1
20 16597 1 1 18 THR CG2 C -4.874 -2.715 9.442 1.00 . A A . 18 THR CG2 1 1
20 16598 1 1 18 THR H H -2.566 -0.862 8.476 1.00 . A A . 18 THR H 1 1
20 16599 1 1 18 THR HA H -3.931 -2.045 6.165 1.00 . A A . 18 THR HA 1 1
20 16600 1 1 18 THR HB H -3.921 -3.855 7.908 1.00 . A A . 18 THR HB 1 1
20 16601 1 1 18 THR HG1 H -5.989 -4.293 7.513 1.00 . A A . 18 THR HG1 1 1
20 16602 1 1 18 THR HG21 H -5.332 -3.579 9.924 1.00 . A A . 18 THR HG21 1 1
20 16603 1 1 18 THR HG22 H -3.939 -2.479 9.948 1.00 . A A . 18 THR HG22 1 1
20 16604 1 1 18 THR HG23 H -5.549 -1.863 9.532 1.00 . A A . 18 THR HG23 1 1
20 16605 1 1 18 THR N N -2.627 -1.527 7.716 1.00 . A A . 18 THR N 1 1
20 16606 1 1 18 THR O O -4.617 0.255 8.259 1.00 . A A . 18 THR O 1 1
20 16607 1 1 18 THR OG1 O -5.829 -3.358 7.362 1.00 . A A . 18 THR OG1 1 1
20 16608 1 1 19 THR C C -8.090 0.449 5.953 1.00 . A A . 19 THR C 1 1
20 16609 1 1 19 THR CA C -6.638 0.796 6.271 1.00 . A A . 19 THR CA 1 1
20 16610 1 1 19 THR CB C -6.018 1.628 5.134 1.00 . A A . 19 THR CB 1 1
20 16611 1 1 19 THR CG2 C -4.589 2.072 5.441 1.00 . A A . 19 THR CG2 1 1
20 16612 1 1 19 THR H H -6.159 -1.242 5.977 1.00 . A A . 19 THR H 1 1
20 16613 1 1 19 THR HA H -6.635 1.394 7.182 1.00 . A A . 19 THR HA 1 1
20 16614 1 1 19 THR HB H -6.625 2.522 4.978 1.00 . A A . 19 THR HB 1 1
20 16615 1 1 19 THR HG1 H -5.502 0.066 4.105 1.00 . A A . 19 THR HG1 1 1
20 16616 1 1 19 THR HG21 H -3.882 1.278 5.195 1.00 . A A . 19 THR HG21 1 1
20 16617 1 1 19 THR HG22 H -4.344 2.959 4.859 1.00 . A A . 19 THR HG22 1 1
20 16618 1 1 19 THR HG23 H -4.496 2.309 6.501 1.00 . A A . 19 THR HG23 1 1
20 16619 1 1 19 THR N N -5.868 -0.433 6.511 1.00 . A A . 19 THR N 1 1
20 16620 1 1 19 THR O O -8.368 -0.663 5.515 1.00 . A A . 19 THR O 1 1
20 16621 1 1 19 THR OG1 O -5.995 0.873 3.946 1.00 . A A . 19 THR OG1 1 1
20 16622 1 1 20 GLU C C -10.727 2.578 4.941 1.00 . A A . 20 GLU C 1 1
20 16623 1 1 20 GLU CA C -10.408 1.346 5.807 1.00 . A A . 20 GLU CA 1 1
20 16624 1 1 20 GLU CB C -11.278 1.272 7.080 1.00 . A A . 20 GLU CB 1 1
20 16625 1 1 20 GLU CD C -12.324 -0.169 8.880 1.00 . A A . 20 GLU CD 1 1
20 16626 1 1 20 GLU CG C -11.400 -0.142 7.665 1.00 . A A . 20 GLU CG 1 1
20 16627 1 1 20 GLU H H -8.714 2.245 6.650 1.00 . A A . 20 GLU H 1 1
20 16628 1 1 20 GLU HA H -10.588 0.448 5.213 1.00 . A A . 20 GLU HA 1 1
20 16629 1 1 20 GLU HB2 H -10.826 1.913 7.839 1.00 . A A . 20 GLU HB2 1 1
20 16630 1 1 20 GLU HB3 H -12.273 1.656 6.858 1.00 . A A . 20 GLU HB3 1 1
20 16631 1 1 20 GLU HG2 H -11.808 -0.817 6.914 1.00 . A A . 20 GLU HG2 1 1
20 16632 1 1 20 GLU HG3 H -10.409 -0.497 7.952 1.00 . A A . 20 GLU HG3 1 1
20 16633 1 1 20 GLU N N -8.997 1.393 6.190 1.00 . A A . 20 GLU N 1 1
20 16634 1 1 20 GLU O O -10.158 3.640 5.171 1.00 . A A . 20 GLU O 1 1
20 16635 1 1 20 GLU OE1 O -13.529 -0.430 8.676 1.00 . A A . 20 GLU OE1 1 1
20 16636 1 1 20 GLU OE2 O -11.806 0.053 9.995 1.00 . A A . 20 GLU OE2 1 1
20 16637 1 1 21 ALA C C -13.441 3.226 2.505 1.00 . A A . 21 ALA C 1 1
20 16638 1 1 21 ALA CA C -12.006 3.473 3.007 1.00 . A A . 21 ALA CA 1 1
20 16639 1 1 21 ALA CB C -10.995 3.530 1.849 1.00 . A A . 21 ALA CB 1 1
20 16640 1 1 21 ALA H H -12.047 1.525 3.820 1.00 . A A . 21 ALA H 1 1
20 16641 1 1 21 ALA HA H -11.992 4.431 3.531 1.00 . A A . 21 ALA HA 1 1
20 16642 1 1 21 ALA HB1 H -10.884 2.540 1.404 1.00 . A A . 21 ALA HB1 1 1
20 16643 1 1 21 ALA HB2 H -11.337 4.228 1.084 1.00 . A A . 21 ALA HB2 1 1
20 16644 1 1 21 ALA HB3 H -10.025 3.866 2.218 1.00 . A A . 21 ALA HB3 1 1
20 16645 1 1 21 ALA N N -11.600 2.422 3.943 1.00 . A A . 21 ALA N 1 1
20 16646 1 1 21 ALA O O -13.809 2.087 2.255 1.00 . A A . 21 ALA O 1 1
20 16647 1 1 22 VAL C C -15.646 4.041 0.379 1.00 . A A . 22 VAL C 1 1
20 16648 1 1 22 VAL CA C -15.618 4.288 1.894 1.00 . A A . 22 VAL CA 1 1
20 16649 1 1 22 VAL CB C -16.362 5.591 2.296 1.00 . A A . 22 VAL CB 1 1
20 16650 1 1 22 VAL CG1 C -16.497 5.764 3.820 1.00 . A A . 22 VAL CG1 1 1
20 16651 1 1 22 VAL CG2 C -15.704 6.844 1.690 1.00 . A A . 22 VAL CG2 1 1
20 16652 1 1 22 VAL H H -13.844 5.201 2.593 1.00 . A A . 22 VAL H 1 1
20 16653 1 1 22 VAL HA H -16.118 3.450 2.381 1.00 . A A . 22 VAL HA 1 1
20 16654 1 1 22 VAL HB H -17.372 5.547 1.889 1.00 . A A . 22 VAL HB 1 1
20 16655 1 1 22 VAL HG11 H -15.515 5.772 4.293 1.00 . A A . 22 VAL HG11 1 1
20 16656 1 1 22 VAL HG12 H -16.997 6.708 4.039 1.00 . A A . 22 VAL HG12 1 1
20 16657 1 1 22 VAL HG13 H -17.092 4.952 4.240 1.00 . A A . 22 VAL HG13 1 1
20 16658 1 1 22 VAL HG21 H -14.621 6.717 1.664 1.00 . A A . 22 VAL HG21 1 1
20 16659 1 1 22 VAL HG22 H -16.063 6.990 0.672 1.00 . A A . 22 VAL HG22 1 1
20 16660 1 1 22 VAL HG23 H -15.950 7.730 2.275 1.00 . A A . 22 VAL HG23 1 1
20 16661 1 1 22 VAL N N -14.220 4.297 2.352 1.00 . A A . 22 VAL N 1 1
20 16662 1 1 22 VAL O O -16.529 3.330 -0.081 1.00 . A A . 22 VAL O 1 1
20 16663 1 1 23 ASP C C -13.084 4.195 -2.150 1.00 . A A . 23 ASP C 1 1
20 16664 1 1 23 ASP CA C -14.551 4.556 -1.812 1.00 . A A . 23 ASP CA 1 1
20 16665 1 1 23 ASP CB C -14.997 5.885 -2.466 1.00 . A A . 23 ASP CB 1 1
20 16666 1 1 23 ASP CG C -15.624 5.729 -3.860 1.00 . A A . 23 ASP CG 1 1
20 16667 1 1 23 ASP H H -14.029 5.225 0.105 1.00 . A A . 23 ASP H 1 1
20 16668 1 1 23 ASP HA H -15.193 3.760 -2.193 1.00 . A A . 23 ASP HA 1 1
20 16669 1 1 23 ASP HB2 H -15.732 6.367 -1.821 1.00 . A A . 23 ASP HB2 1 1
20 16670 1 1 23 ASP HB3 H -14.129 6.545 -2.535 1.00 . A A . 23 ASP HB3 1 1
20 16671 1 1 23 ASP N N -14.713 4.645 -0.356 1.00 . A A . 23 ASP N 1 1
20 16672 1 1 23 ASP O O -12.209 4.369 -1.310 1.00 . A A . 23 ASP O 1 1
20 16673 1 1 23 ASP OD1 O -15.454 4.640 -4.449 1.00 . A A . 23 ASP OD1 1 1
20 16674 1 1 23 ASP OD2 O -16.297 6.684 -4.318 1.00 . A A . 23 ASP OD2 1 1
20 16675 1 1 24 ALA C C -10.618 4.536 -4.020 1.00 . A A . 24 ALA C 1 1
20 16676 1 1 24 ALA CA C -11.522 3.299 -3.860 1.00 . A A . 24 ALA CA 1 1
20 16677 1 1 24 ALA CB C -11.692 2.538 -5.187 1.00 . A A . 24 ALA CB 1 1
20 16678 1 1 24 ALA H H -13.610 3.572 -4.005 1.00 . A A . 24 ALA H 1 1
20 16679 1 1 24 ALA HA H -11.056 2.633 -3.132 1.00 . A A . 24 ALA HA 1 1
20 16680 1 1 24 ALA HB1 H -10.729 2.450 -5.691 1.00 . A A . 24 ALA HB1 1 1
20 16681 1 1 24 ALA HB2 H -12.087 1.539 -5.001 1.00 . A A . 24 ALA HB2 1 1
20 16682 1 1 24 ALA HB3 H -12.387 3.072 -5.835 1.00 . A A . 24 ALA HB3 1 1
20 16683 1 1 24 ALA N N -12.842 3.686 -3.359 1.00 . A A . 24 ALA N 1 1
20 16684 1 1 24 ALA O O -9.408 4.435 -3.849 1.00 . A A . 24 ALA O 1 1
20 16685 1 1 25 ALA C C -9.931 7.415 -3.121 1.00 . A A . 25 ALA C 1 1
20 16686 1 1 25 ALA CA C -10.539 6.976 -4.467 1.00 . A A . 25 ALA CA 1 1
20 16687 1 1 25 ALA CB C -11.539 8.013 -5.008 1.00 . A A . 25 ALA CB 1 1
20 16688 1 1 25 ALA H H -12.216 5.696 -4.469 1.00 . A A . 25 ALA H 1 1
20 16689 1 1 25 ALA HA H -9.724 6.870 -5.185 1.00 . A A . 25 ALA HA 1 1
20 16690 1 1 25 ALA HB1 H -12.312 8.210 -4.262 1.00 . A A . 25 ALA HB1 1 1
20 16691 1 1 25 ALA HB2 H -11.026 8.947 -5.242 1.00 . A A . 25 ALA HB2 1 1
20 16692 1 1 25 ALA HB3 H -12.009 7.637 -5.919 1.00 . A A . 25 ALA HB3 1 1
20 16693 1 1 25 ALA N N -11.215 5.685 -4.333 1.00 . A A . 25 ALA N 1 1
20 16694 1 1 25 ALA O O -8.786 7.857 -3.084 1.00 . A A . 25 ALA O 1 1
20 16695 1 1 26 THR C C -8.961 6.710 -0.396 1.00 . A A . 26 THR C 1 1
20 16696 1 1 26 THR CA C -10.262 7.470 -0.645 1.00 . A A . 26 THR CA 1 1
20 16697 1 1 26 THR CB C -11.350 7.024 0.349 1.00 . A A . 26 THR CB 1 1
20 16698 1 1 26 THR CG2 C -11.005 7.374 1.796 1.00 . A A . 26 THR CG2 1 1
20 16699 1 1 26 THR H H -11.660 6.988 -2.154 1.00 . A A . 26 THR H 1 1
20 16700 1 1 26 THR HA H -10.060 8.529 -0.487 1.00 . A A . 26 THR HA 1 1
20 16701 1 1 26 THR HB H -11.471 5.942 0.281 1.00 . A A . 26 THR HB 1 1
20 16702 1 1 26 THR HG1 H -12.575 8.530 0.400 1.00 . A A . 26 THR HG1 1 1
20 16703 1 1 26 THR HG21 H -10.234 6.705 2.176 1.00 . A A . 26 THR HG21 1 1
20 16704 1 1 26 THR HG22 H -10.646 8.400 1.853 1.00 . A A . 26 THR HG22 1 1
20 16705 1 1 26 THR HG23 H -11.895 7.275 2.420 1.00 . A A . 26 THR HG23 1 1
20 16706 1 1 26 THR N N -10.698 7.274 -2.035 1.00 . A A . 26 THR N 1 1
20 16707 1 1 26 THR O O -7.961 7.306 -0.010 1.00 . A A . 26 THR O 1 1
20 16708 1 1 26 THR OG1 O -12.572 7.645 0.029 1.00 . A A . 26 THR OG1 1 1
20 16709 1 1 27 ALA C C -6.664 4.978 -1.330 1.00 . A A . 27 ALA C 1 1
20 16710 1 1 27 ALA CA C -7.842 4.493 -0.464 1.00 . A A . 27 ALA CA 1 1
20 16711 1 1 27 ALA CB C -8.275 3.065 -0.832 1.00 . A A . 27 ALA CB 1 1
20 16712 1 1 27 ALA H H -9.852 4.963 -0.900 1.00 . A A . 27 ALA H 1 1
20 16713 1 1 27 ALA HA H -7.517 4.502 0.579 1.00 . A A . 27 ALA HA 1 1
20 16714 1 1 27 ALA HB1 H -8.147 2.903 -1.905 1.00 . A A . 27 ALA HB1 1 1
20 16715 1 1 27 ALA HB2 H -7.676 2.336 -0.288 1.00 . A A . 27 ALA HB2 1 1
20 16716 1 1 27 ALA HB3 H -9.325 2.916 -0.573 1.00 . A A . 27 ALA HB3 1 1
20 16717 1 1 27 ALA N N -8.989 5.393 -0.602 1.00 . A A . 27 ALA N 1 1
20 16718 1 1 27 ALA O O -5.601 5.264 -0.795 1.00 . A A . 27 ALA O 1 1
20 16719 1 1 28 GLU C C -5.065 6.591 -3.250 1.00 . A A . 28 GLU C 1 1
20 16720 1 1 28 GLU CA C -5.863 5.337 -3.660 1.00 . A A . 28 GLU CA 1 1
20 16721 1 1 28 GLU CB C -6.551 5.494 -5.033 1.00 . A A . 28 GLU CB 1 1
20 16722 1 1 28 GLU CD C -6.293 5.991 -7.502 1.00 . A A . 28 GLU CD 1 1
20 16723 1 1 28 GLU CG C -5.570 5.645 -6.203 1.00 . A A . 28 GLU CG 1 1
20 16724 1 1 28 GLU H H -7.820 4.986 -2.995 1.00 . A A . 28 GLU H 1 1
20 16725 1 1 28 GLU HA H -5.177 4.490 -3.711 1.00 . A A . 28 GLU HA 1 1
20 16726 1 1 28 GLU HB2 H -7.156 4.604 -5.215 1.00 . A A . 28 GLU HB2 1 1
20 16727 1 1 28 GLU HB3 H -7.215 6.358 -5.006 1.00 . A A . 28 GLU HB3 1 1
20 16728 1 1 28 GLU HG2 H -4.860 6.444 -5.988 1.00 . A A . 28 GLU HG2 1 1
20 16729 1 1 28 GLU HG3 H -5.015 4.714 -6.330 1.00 . A A . 28 GLU HG3 1 1
20 16730 1 1 28 GLU N N -6.879 5.074 -2.641 1.00 . A A . 28 GLU N 1 1
20 16731 1 1 28 GLU O O -3.855 6.639 -3.435 1.00 . A A . 28 GLU O 1 1
20 16732 1 1 28 GLU OE1 O -5.814 5.534 -8.563 1.00 . A A . 28 GLU OE1 1 1
20 16733 1 1 28 GLU OE2 O -7.326 6.689 -7.411 1.00 . A A . 28 GLU OE2 1 1
20 16734 1 1 29 LYS C C -4.153 8.742 -1.120 1.00 . A A . 29 LYS C 1 1
20 16735 1 1 29 LYS CA C -5.115 8.883 -2.325 1.00 . A A . 29 LYS CA 1 1
20 16736 1 1 29 LYS CB C -6.218 9.947 -2.121 1.00 . A A . 29 LYS CB 1 1
20 16737 1 1 29 LYS CD C -7.963 11.385 -3.265 1.00 . A A . 29 LYS CD 1 1
20 16738 1 1 29 LYS CE C -8.244 12.188 -4.541 1.00 . A A . 29 LYS CE 1 1
20 16739 1 1 29 LYS CG C -6.684 10.562 -3.452 1.00 . A A . 29 LYS CG 1 1
20 16740 1 1 29 LYS H H -6.755 7.539 -2.686 1.00 . A A . 29 LYS H 1 1
20 16741 1 1 29 LYS HA H -4.489 9.203 -3.160 1.00 . A A . 29 LYS HA 1 1
20 16742 1 1 29 LYS HB2 H -7.088 9.480 -1.653 1.00 . A A . 29 LYS HB2 1 1
20 16743 1 1 29 LYS HB3 H -5.852 10.729 -1.452 1.00 . A A . 29 LYS HB3 1 1
20 16744 1 1 29 LYS HD2 H -8.796 10.708 -3.057 1.00 . A A . 29 LYS HD2 1 1
20 16745 1 1 29 LYS HD3 H -7.831 12.064 -2.419 1.00 . A A . 29 LYS HD3 1 1
20 16746 1 1 29 LYS HE2 H -7.392 12.847 -4.732 1.00 . A A . 29 LYS HE2 1 1
20 16747 1 1 29 LYS HE3 H -8.321 11.490 -5.382 1.00 . A A . 29 LYS HE3 1 1
20 16748 1 1 29 LYS HG2 H -5.908 11.211 -3.858 1.00 . A A . 29 LYS HG2 1 1
20 16749 1 1 29 LYS HG3 H -6.877 9.760 -4.166 1.00 . A A . 29 LYS HG3 1 1
20 16750 1 1 29 LYS HZ1 H -9.522 13.468 -3.539 1.00 . A A . 29 LYS HZ1 1 1
20 16751 1 1 29 LYS HZ2 H -9.532 13.678 -5.168 1.00 . A A . 29 LYS HZ2 1 1
20 16752 1 1 29 LYS HZ3 H -10.302 12.388 -4.505 1.00 . A A . 29 LYS HZ3 1 1
20 16753 1 1 29 LYS N N -5.749 7.610 -2.722 1.00 . A A . 29 LYS N 1 1
20 16754 1 1 29 LYS NZ N -9.490 12.986 -4.430 1.00 . A A . 29 LYS NZ 1 1
20 16755 1 1 29 LYS O O -3.196 9.500 -1.024 1.00 . A A . 29 LYS O 1 1
20 16756 1 1 30 VAL C C -2.356 6.635 0.306 1.00 . A A . 30 VAL C 1 1
20 16757 1 1 30 VAL CA C -3.564 7.380 0.889 1.00 . A A . 30 VAL CA 1 1
20 16758 1 1 30 VAL CB C -4.336 6.530 1.937 1.00 . A A . 30 VAL CB 1 1
20 16759 1 1 30 VAL CG1 C -3.455 5.467 2.618 1.00 . A A . 30 VAL CG1 1 1
20 16760 1 1 30 VAL CG2 C -5.012 7.404 3.008 1.00 . A A . 30 VAL CG2 1 1
20 16761 1 1 30 VAL H H -5.345 7.366 -0.252 1.00 . A A . 30 VAL H 1 1
20 16762 1 1 30 VAL HA H -3.198 8.279 1.389 1.00 . A A . 30 VAL HA 1 1
20 16763 1 1 30 VAL HB H -5.136 5.998 1.423 1.00 . A A . 30 VAL HB 1 1
20 16764 1 1 30 VAL HG11 H -2.599 5.934 3.108 1.00 . A A . 30 VAL HG11 1 1
20 16765 1 1 30 VAL HG12 H -4.038 4.934 3.370 1.00 . A A . 30 VAL HG12 1 1
20 16766 1 1 30 VAL HG13 H -3.097 4.745 1.884 1.00 . A A . 30 VAL HG13 1 1
20 16767 1 1 30 VAL HG21 H -5.765 6.822 3.540 1.00 . A A . 30 VAL HG21 1 1
20 16768 1 1 30 VAL HG22 H -4.265 7.748 3.724 1.00 . A A . 30 VAL HG22 1 1
20 16769 1 1 30 VAL HG23 H -5.484 8.275 2.553 1.00 . A A . 30 VAL HG23 1 1
20 16770 1 1 30 VAL N N -4.439 7.810 -0.212 1.00 . A A . 30 VAL N 1 1
20 16771 1 1 30 VAL O O -1.240 6.827 0.777 1.00 . A A . 30 VAL O 1 1
20 16772 1 1 31 PHE C C -0.319 5.488 -1.633 1.00 . A A . 31 PHE C 1 1
20 16773 1 1 31 PHE CA C -1.619 4.795 -1.187 1.00 . A A . 31 PHE CA 1 1
20 16774 1 1 31 PHE CB C -2.257 3.976 -2.325 1.00 . A A . 31 PHE CB 1 1
20 16775 1 1 31 PHE CD1 C -3.535 2.763 -0.496 1.00 . A A . 31 PHE CD1 1 1
20 16776 1 1 31 PHE CD2 C -4.192 2.423 -2.818 1.00 . A A . 31 PHE CD2 1 1
20 16777 1 1 31 PHE CE1 C -4.573 1.909 -0.080 1.00 . A A . 31 PHE CE1 1 1
20 16778 1 1 31 PHE CE2 C -5.228 1.569 -2.398 1.00 . A A . 31 PHE CE2 1 1
20 16779 1 1 31 PHE CG C -3.344 3.024 -1.867 1.00 . A A . 31 PHE CG 1 1
20 16780 1 1 31 PHE CZ C -5.419 1.313 -1.031 1.00 . A A . 31 PHE CZ 1 1
20 16781 1 1 31 PHE H H -3.487 5.790 -1.146 1.00 . A A . 31 PHE H 1 1
20 16782 1 1 31 PHE HA H -1.373 4.116 -0.369 1.00 . A A . 31 PHE HA 1 1
20 16783 1 1 31 PHE HB2 H -2.700 4.660 -3.052 1.00 . A A . 31 PHE HB2 1 1
20 16784 1 1 31 PHE HB3 H -1.475 3.417 -2.840 1.00 . A A . 31 PHE HB3 1 1
20 16785 1 1 31 PHE HD1 H -2.893 3.224 0.239 1.00 . A A . 31 PHE HD1 1 1
20 16786 1 1 31 PHE HD2 H -4.047 2.618 -3.871 1.00 . A A . 31 PHE HD2 1 1
20 16787 1 1 31 PHE HE1 H -4.719 1.711 0.974 1.00 . A A . 31 PHE HE1 1 1
20 16788 1 1 31 PHE HE2 H -5.875 1.107 -3.131 1.00 . A A . 31 PHE HE2 1 1
20 16789 1 1 31 PHE HZ H -6.213 0.654 -0.710 1.00 . A A . 31 PHE HZ 1 1
20 16790 1 1 31 PHE N N -2.588 5.775 -0.687 1.00 . A A . 31 PHE N 1 1
20 16791 1 1 31 PHE O O 0.773 5.017 -1.339 1.00 . A A . 31 PHE O 1 1
20 16792 1 1 32 LYS C C 1.418 8.244 -1.810 1.00 . A A . 32 LYS C 1 1
20 16793 1 1 32 LYS CA C 0.713 7.364 -2.871 1.00 . A A . 32 LYS CA 1 1
20 16794 1 1 32 LYS CB C 0.268 8.143 -4.130 1.00 . A A . 32 LYS CB 1 1
20 16795 1 1 32 LYS CD C -0.472 7.983 -6.548 1.00 . A A . 32 LYS CD 1 1
20 16796 1 1 32 LYS CE C -0.735 6.999 -7.697 1.00 . A A . 32 LYS CE 1 1
20 16797 1 1 32 LYS CG C 0.138 7.231 -5.361 1.00 . A A . 32 LYS CG 1 1
20 16798 1 1 32 LYS H H -1.373 6.912 -2.603 1.00 . A A . 32 LYS H 1 1
20 16799 1 1 32 LYS HA H 1.457 6.625 -3.177 1.00 . A A . 32 LYS HA 1 1
20 16800 1 1 32 LYS HB2 H -0.712 8.591 -3.950 1.00 . A A . 32 LYS HB2 1 1
20 16801 1 1 32 LYS HB3 H 0.977 8.947 -4.333 1.00 . A A . 32 LYS HB3 1 1
20 16802 1 1 32 LYS HD2 H -1.408 8.452 -6.233 1.00 . A A . 32 LYS HD2 1 1
20 16803 1 1 32 LYS HD3 H 0.226 8.758 -6.875 1.00 . A A . 32 LYS HD3 1 1
20 16804 1 1 32 LYS HE2 H 0.223 6.593 -8.033 1.00 . A A . 32 LYS HE2 1 1
20 16805 1 1 32 LYS HE3 H -1.334 6.167 -7.310 1.00 . A A . 32 LYS HE3 1 1
20 16806 1 1 32 LYS HG2 H 1.117 6.850 -5.652 1.00 . A A . 32 LYS HG2 1 1
20 16807 1 1 32 LYS HG3 H -0.504 6.384 -5.110 1.00 . A A . 32 LYS HG3 1 1
20 16808 1 1 32 LYS HZ1 H -1.602 6.977 -9.572 1.00 . A A . 32 LYS HZ1 1 1
20 16809 1 1 32 LYS HZ2 H -2.336 8.011 -8.527 1.00 . A A . 32 LYS HZ2 1 1
20 16810 1 1 32 LYS HZ3 H -0.891 8.413 -9.197 1.00 . A A . 32 LYS HZ3 1 1
20 16811 1 1 32 LYS N N -0.443 6.616 -2.341 1.00 . A A . 32 LYS N 1 1
20 16812 1 1 32 LYS NZ N -1.441 7.647 -8.830 1.00 . A A . 32 LYS NZ 1 1
20 16813 1 1 32 LYS O O 2.561 8.642 -1.998 1.00 . A A . 32 LYS O 1 1
20 16814 1 1 33 GLN C C 2.032 8.441 1.326 1.00 . A A . 33 GLN C 1 1
20 16815 1 1 33 GLN CA C 1.243 9.362 0.386 1.00 . A A . 33 GLN CA 1 1
20 16816 1 1 33 GLN CB C 0.065 10.051 1.104 1.00 . A A . 33 GLN CB 1 1
20 16817 1 1 33 GLN CD C -0.540 11.057 3.383 1.00 . A A . 33 GLN CD 1 1
20 16818 1 1 33 GLN CG C 0.494 10.975 2.257 1.00 . A A . 33 GLN CG 1 1
20 16819 1 1 33 GLN H H -0.239 8.261 -0.633 1.00 . A A . 33 GLN H 1 1
20 16820 1 1 33 GLN HA H 1.914 10.125 -0.010 1.00 . A A . 33 GLN HA 1 1
20 16821 1 1 33 GLN HB2 H -0.485 10.648 0.372 1.00 . A A . 33 GLN HB2 1 1
20 16822 1 1 33 GLN HB3 H -0.610 9.288 1.496 1.00 . A A . 33 GLN HB3 1 1
20 16823 1 1 33 GLN HE21 H -1.672 10.055 4.642 1.00 . A A . 33 GLN HE21 1 1
20 16824 1 1 33 GLN HE22 H -0.682 9.045 3.585 1.00 . A A . 33 GLN HE22 1 1
20 16825 1 1 33 GLN HG2 H 1.426 10.609 2.685 1.00 . A A . 33 GLN HG2 1 1
20 16826 1 1 33 GLN HG3 H 0.662 11.980 1.871 1.00 . A A . 33 GLN HG3 1 1
20 16827 1 1 33 GLN N N 0.720 8.568 -0.723 1.00 . A A . 33 GLN N 1 1
20 16828 1 1 33 GLN NE2 N -0.991 9.939 3.911 1.00 . A A . 33 GLN NE2 1 1
20 16829 1 1 33 GLN O O 3.200 8.701 1.584 1.00 . A A . 33 GLN O 1 1
20 16830 1 1 33 GLN OE1 O -0.969 12.110 3.817 1.00 . A A . 33 GLN OE1 1 1
20 16831 1 1 34 TYR C C 3.272 5.982 2.693 1.00 . A A . 34 TYR C 1 1
20 16832 1 1 34 TYR CA C 1.884 6.593 2.967 1.00 . A A . 34 TYR CA 1 1
20 16833 1 1 34 TYR CB C 0.848 5.508 3.313 1.00 . A A . 34 TYR CB 1 1
20 16834 1 1 34 TYR CD1 C 1.690 3.116 3.462 1.00 . A A . 34 TYR CD1 1 1
20 16835 1 1 34 TYR CD2 C 1.728 4.508 5.464 1.00 . A A . 34 TYR CD2 1 1
20 16836 1 1 34 TYR CE1 C 2.262 2.051 4.186 1.00 . A A . 34 TYR CE1 1 1
20 16837 1 1 34 TYR CE2 C 2.303 3.450 6.192 1.00 . A A . 34 TYR CE2 1 1
20 16838 1 1 34 TYR CG C 1.419 4.343 4.101 1.00 . A A . 34 TYR CG 1 1
20 16839 1 1 34 TYR CZ C 2.571 2.217 5.556 1.00 . A A . 34 TYR CZ 1 1
20 16840 1 1 34 TYR H H 0.528 7.084 1.409 1.00 . A A . 34 TYR H 1 1
20 16841 1 1 34 TYR HA H 1.978 7.261 3.826 1.00 . A A . 34 TYR HA 1 1
20 16842 1 1 34 TYR HB2 H 0.049 5.952 3.907 1.00 . A A . 34 TYR HB2 1 1
20 16843 1 1 34 TYR HB3 H 0.401 5.137 2.391 1.00 . A A . 34 TYR HB3 1 1
20 16844 1 1 34 TYR HD1 H 1.462 2.991 2.414 1.00 . A A . 34 TYR HD1 1 1
20 16845 1 1 34 TYR HD2 H 1.517 5.449 5.955 1.00 . A A . 34 TYR HD2 1 1
20 16846 1 1 34 TYR HE1 H 2.466 1.114 3.692 1.00 . A A . 34 TYR HE1 1 1
20 16847 1 1 34 TYR HE2 H 2.535 3.569 7.242 1.00 . A A . 34 TYR HE2 1 1
20 16848 1 1 34 TYR HH H 3.714 1.505 6.954 1.00 . A A . 34 TYR HH 1 1
20 16849 1 1 34 TYR N N 1.399 7.379 1.828 1.00 . A A . 34 TYR N 1 1
20 16850 1 1 34 TYR O O 4.115 5.959 3.582 1.00 . A A . 34 TYR O 1 1
20 16851 1 1 34 TYR OH O 3.127 1.197 6.262 1.00 . A A . 34 TYR OH 1 1
20 16852 1 1 35 ALA C C 5.842 5.702 0.720 1.00 . A A . 35 ALA C 1 1
20 16853 1 1 35 ALA CA C 4.679 4.750 1.057 1.00 . A A . 35 ALA CA 1 1
20 16854 1 1 35 ALA CB C 4.311 3.849 -0.134 1.00 . A A . 35 ALA CB 1 1
20 16855 1 1 35 ALA H H 2.817 5.693 0.740 1.00 . A A . 35 ALA H 1 1
20 16856 1 1 35 ALA HA H 4.992 4.118 1.891 1.00 . A A . 35 ALA HA 1 1
20 16857 1 1 35 ALA HB1 H 4.297 4.436 -1.053 1.00 . A A . 35 ALA HB1 1 1
20 16858 1 1 35 ALA HB2 H 5.040 3.044 -0.235 1.00 . A A . 35 ALA HB2 1 1
20 16859 1 1 35 ALA HB3 H 3.325 3.408 0.024 1.00 . A A . 35 ALA HB3 1 1
20 16860 1 1 35 ALA N N 3.494 5.507 1.467 1.00 . A A . 35 ALA N 1 1
20 16861 1 1 35 ALA O O 6.981 5.426 1.080 1.00 . A A . 35 ALA O 1 1
20 16862 1 1 36 ASN C C 7.035 8.523 1.026 1.00 . A A . 36 ASN C 1 1
20 16863 1 1 36 ASN CA C 6.478 7.894 -0.272 1.00 . A A . 36 ASN CA 1 1
20 16864 1 1 36 ASN CB C 5.780 8.935 -1.175 1.00 . A A . 36 ASN CB 1 1
20 16865 1 1 36 ASN CG C 6.737 9.838 -1.950 1.00 . A A . 36 ASN CG 1 1
20 16866 1 1 36 ASN H H 4.585 6.950 -0.256 1.00 . A A . 36 ASN H 1 1
20 16867 1 1 36 ASN HA H 7.314 7.459 -0.826 1.00 . A A . 36 ASN HA 1 1
20 16868 1 1 36 ASN HB2 H 5.161 8.423 -1.913 1.00 . A A . 36 ASN HB2 1 1
20 16869 1 1 36 ASN HB3 H 5.124 9.553 -0.565 1.00 . A A . 36 ASN HB3 1 1
20 16870 1 1 36 ASN HD21 H 7.908 9.955 -3.559 1.00 . A A . 36 ASN HD21 1 1
20 16871 1 1 36 ASN HD22 H 7.054 8.428 -3.366 1.00 . A A . 36 ASN HD22 1 1
20 16872 1 1 36 ASN N N 5.538 6.812 0.048 1.00 . A A . 36 ASN N 1 1
20 16873 1 1 36 ASN ND2 N 7.262 9.362 -3.064 1.00 . A A . 36 ASN ND2 1 1
20 16874 1 1 36 ASN O O 8.142 9.042 0.984 1.00 . A A . 36 ASN O 1 1
20 16875 1 1 36 ASN OD1 O 7.022 10.968 -1.581 1.00 . A A . 36 ASN OD1 1 1
20 16876 1 1 37 ASP C C 7.658 7.843 4.068 1.00 . A A . 37 ASP C 1 1
20 16877 1 1 37 ASP CA C 6.664 8.870 3.478 1.00 . A A . 37 ASP CA 1 1
20 16878 1 1 37 ASP CB C 5.397 9.035 4.348 1.00 . A A . 37 ASP CB 1 1
20 16879 1 1 37 ASP CG C 5.660 9.600 5.754 1.00 . A A . 37 ASP CG 1 1
20 16880 1 1 37 ASP H H 5.344 8.087 2.049 1.00 . A A . 37 ASP H 1 1
20 16881 1 1 37 ASP HA H 7.168 9.838 3.425 1.00 . A A . 37 ASP HA 1 1
20 16882 1 1 37 ASP HB2 H 4.705 9.708 3.842 1.00 . A A . 37 ASP HB2 1 1
20 16883 1 1 37 ASP HB3 H 4.910 8.063 4.439 1.00 . A A . 37 ASP HB3 1 1
20 16884 1 1 37 ASP N N 6.279 8.459 2.122 1.00 . A A . 37 ASP N 1 1
20 16885 1 1 37 ASP O O 8.509 8.215 4.870 1.00 . A A . 37 ASP O 1 1
20 16886 1 1 37 ASP OD1 O 5.986 10.806 5.858 1.00 . A A . 37 ASP OD1 1 1
20 16887 1 1 37 ASP OD2 O 5.566 8.809 6.717 1.00 . A A . 37 ASP OD2 1 1
20 16888 1 1 38 ASN C C 9.738 5.653 3.056 1.00 . A A . 38 ASN C 1 1
20 16889 1 1 38 ASN CA C 8.491 5.500 3.956 1.00 . A A . 38 ASN CA 1 1
20 16890 1 1 38 ASN CB C 7.802 4.128 3.775 1.00 . A A . 38 ASN CB 1 1
20 16891 1 1 38 ASN CG C 8.290 3.047 4.735 1.00 . A A . 38 ASN CG 1 1
20 16892 1 1 38 ASN H H 6.722 6.316 3.131 1.00 . A A . 38 ASN H 1 1
20 16893 1 1 38 ASN HA H 8.810 5.592 4.996 1.00 . A A . 38 ASN HA 1 1
20 16894 1 1 38 ASN HB2 H 6.729 4.237 3.937 1.00 . A A . 38 ASN HB2 1 1
20 16895 1 1 38 ASN HB3 H 7.950 3.788 2.751 1.00 . A A . 38 ASN HB3 1 1
20 16896 1 1 38 ASN HD21 H 7.790 1.351 5.653 1.00 . A A . 38 ASN HD21 1 1
20 16897 1 1 38 ASN HD22 H 6.546 2.030 4.608 1.00 . A A . 38 ASN HD22 1 1
20 16898 1 1 38 ASN N N 7.530 6.574 3.680 1.00 . A A . 38 ASN N 1 1
20 16899 1 1 38 ASN ND2 N 7.468 2.051 5.006 1.00 . A A . 38 ASN ND2 1 1
20 16900 1 1 38 ASN O O 10.837 5.323 3.488 1.00 . A A . 38 ASN O 1 1
20 16901 1 1 38 ASN OD1 O 9.400 3.072 5.248 1.00 . A A . 38 ASN OD1 1 1
20 16902 1 1 39 GLY C C 10.651 4.906 -0.044 1.00 . A A . 39 GLY C 1 1
20 16903 1 1 39 GLY CA C 10.605 6.180 0.799 1.00 . A A . 39 GLY CA 1 1
20 16904 1 1 39 GLY H H 8.663 6.535 1.578 1.00 . A A . 39 GLY H 1 1
20 16905 1 1 39 GLY HA2 H 10.438 7.037 0.146 1.00 . A A . 39 GLY HA2 1 1
20 16906 1 1 39 GLY HA3 H 11.574 6.330 1.275 1.00 . A A . 39 GLY HA3 1 1
20 16907 1 1 39 GLY N N 9.564 6.151 1.830 1.00 . A A . 39 GLY N 1 1
20 16908 1 1 39 GLY O O 11.332 3.952 0.306 1.00 . A A . 39 GLY O 1 1
20 16909 1 1 40 VAL C C 9.975 4.280 -3.518 1.00 . A A . 40 VAL C 1 1
20 16910 1 1 40 VAL CA C 9.748 3.782 -2.083 1.00 . A A . 40 VAL CA 1 1
20 16911 1 1 40 VAL CB C 8.367 3.092 -1.908 1.00 . A A . 40 VAL CB 1 1
20 16912 1 1 40 VAL CG1 C 8.120 2.593 -0.471 1.00 . A A . 40 VAL CG1 1 1
20 16913 1 1 40 VAL CG2 C 7.206 4.002 -2.344 1.00 . A A . 40 VAL CG2 1 1
20 16914 1 1 40 VAL H H 9.393 5.745 -1.380 1.00 . A A . 40 VAL H 1 1
20 16915 1 1 40 VAL HA H 10.523 3.050 -1.854 1.00 . A A . 40 VAL HA 1 1
20 16916 1 1 40 VAL HB H 8.336 2.219 -2.558 1.00 . A A . 40 VAL HB 1 1
20 16917 1 1 40 VAL HG11 H 7.092 2.250 -0.356 1.00 . A A . 40 VAL HG11 1 1
20 16918 1 1 40 VAL HG12 H 8.792 1.762 -0.252 1.00 . A A . 40 VAL HG12 1 1
20 16919 1 1 40 VAL HG13 H 8.315 3.391 0.245 1.00 . A A . 40 VAL HG13 1 1
20 16920 1 1 40 VAL HG21 H 7.372 5.017 -1.981 1.00 . A A . 40 VAL HG21 1 1
20 16921 1 1 40 VAL HG22 H 7.150 4.026 -3.432 1.00 . A A . 40 VAL HG22 1 1
20 16922 1 1 40 VAL HG23 H 6.256 3.631 -1.956 1.00 . A A . 40 VAL HG23 1 1
20 16923 1 1 40 VAL N N 9.914 4.911 -1.153 1.00 . A A . 40 VAL N 1 1
20 16924 1 1 40 VAL O O 9.712 5.447 -3.780 1.00 . A A . 40 VAL O 1 1
20 16925 1 1 41 ASP C C 10.468 2.269 -6.577 1.00 . A A . 41 ASP C 1 1
20 16926 1 1 41 ASP CA C 10.636 3.617 -5.840 1.00 . A A . 41 ASP CA 1 1
20 16927 1 1 41 ASP CB C 12.006 4.277 -6.120 1.00 . A A . 41 ASP CB 1 1
20 16928 1 1 41 ASP CG C 12.185 4.786 -7.558 1.00 . A A . 41 ASP CG 1 1
20 16929 1 1 41 ASP H H 10.780 2.507 -4.065 1.00 . A A . 41 ASP H 1 1
20 16930 1 1 41 ASP HA H 9.855 4.295 -6.190 1.00 . A A . 41 ASP HA 1 1
20 16931 1 1 41 ASP HB2 H 12.135 5.124 -5.446 1.00 . A A . 41 ASP HB2 1 1
20 16932 1 1 41 ASP HB3 H 12.793 3.553 -5.897 1.00 . A A . 41 ASP HB3 1 1
20 16933 1 1 41 ASP N N 10.477 3.411 -4.394 1.00 . A A . 41 ASP N 1 1
20 16934 1 1 41 ASP O O 11.338 1.883 -7.352 1.00 . A A . 41 ASP O 1 1
20 16935 1 1 41 ASP OD1 O 13.342 4.788 -8.028 1.00 . A A . 41 ASP OD1 1 1
20 16936 1 1 41 ASP OD2 O 11.162 5.139 -8.195 1.00 . A A . 41 ASP OD2 1 1
20 16937 1 1 42 GLY C C 7.916 0.043 -7.671 1.00 . A A . 42 GLY C 1 1
20 16938 1 1 42 GLY CA C 9.144 0.187 -6.774 1.00 . A A . 42 GLY CA 1 1
20 16939 1 1 42 GLY H H 8.625 1.989 -5.779 1.00 . A A . 42 GLY H 1 1
20 16940 1 1 42 GLY HA2 H 10.027 -0.155 -7.314 1.00 . A A . 42 GLY HA2 1 1
20 16941 1 1 42 GLY HA3 H 9.032 -0.461 -5.905 1.00 . A A . 42 GLY HA3 1 1
20 16942 1 1 42 GLY N N 9.365 1.563 -6.320 1.00 . A A . 42 GLY N 1 1
20 16943 1 1 42 GLY O O 7.694 0.865 -8.551 1.00 . A A . 42 GLY O 1 1
20 16944 1 1 43 GLU C C 4.995 -2.182 -7.349 1.00 . A A . 43 GLU C 1 1
20 16945 1 1 43 GLU CA C 6.004 -1.443 -8.250 1.00 . A A . 43 GLU CA 1 1
20 16946 1 1 43 GLU CB C 6.525 -2.321 -9.406 1.00 . A A . 43 GLU CB 1 1
20 16947 1 1 43 GLU CD C 7.580 -4.506 -10.132 1.00 . A A . 43 GLU CD 1 1
20 16948 1 1 43 GLU CG C 7.103 -3.667 -8.948 1.00 . A A . 43 GLU CG 1 1
20 16949 1 1 43 GLU H H 7.291 -1.560 -6.600 1.00 . A A . 43 GLU H 1 1
20 16950 1 1 43 GLU HA H 5.512 -0.566 -8.675 1.00 . A A . 43 GLU HA 1 1
20 16951 1 1 43 GLU HB2 H 5.694 -2.524 -10.084 1.00 . A A . 43 GLU HB2 1 1
20 16952 1 1 43 GLU HB3 H 7.288 -1.771 -9.959 1.00 . A A . 43 GLU HB3 1 1
20 16953 1 1 43 GLU HG2 H 7.954 -3.498 -8.290 1.00 . A A . 43 GLU HG2 1 1
20 16954 1 1 43 GLU HG3 H 6.339 -4.217 -8.396 1.00 . A A . 43 GLU HG3 1 1
20 16955 1 1 43 GLU N N 7.134 -1.008 -7.430 1.00 . A A . 43 GLU N 1 1
20 16956 1 1 43 GLU O O 5.406 -2.890 -6.438 1.00 . A A . 43 GLU O 1 1
20 16957 1 1 43 GLU OE1 O 6.751 -5.282 -10.655 1.00 . A A . 43 GLU OE1 1 1
20 16958 1 1 43 GLU OE2 O 8.760 -4.342 -10.507 1.00 . A A . 43 GLU OE2 1 1
20 16959 1 1 44 TRP C C 1.835 -3.621 -7.343 1.00 . A A . 44 TRP C 1 1
20 16960 1 1 44 TRP CA C 2.615 -2.450 -6.717 1.00 . A A . 44 TRP CA 1 1
20 16961 1 1 44 TRP CB C 1.693 -1.266 -6.377 1.00 . A A . 44 TRP CB 1 1
20 16962 1 1 44 TRP CD1 C 3.482 0.442 -5.813 1.00 . A A . 44 TRP CD1 1 1
20 16963 1 1 44 TRP CD2 C 1.820 0.404 -4.304 1.00 . A A . 44 TRP CD2 1 1
20 16964 1 1 44 TRP CE2 C 2.735 1.418 -3.889 1.00 . A A . 44 TRP CE2 1 1
20 16965 1 1 44 TRP CE3 C 0.676 0.202 -3.500 1.00 . A A . 44 TRP CE3 1 1
20 16966 1 1 44 TRP CG C 2.323 -0.196 -5.538 1.00 . A A . 44 TRP CG 1 1
20 16967 1 1 44 TRP CH2 C 1.376 1.970 -1.964 1.00 . A A . 44 TRP CH2 1 1
20 16968 1 1 44 TRP CZ2 C 2.527 2.195 -2.740 1.00 . A A . 44 TRP CZ2 1 1
20 16969 1 1 44 TRP CZ3 C 0.458 0.976 -2.345 1.00 . A A . 44 TRP CZ3 1 1
20 16970 1 1 44 TRP H H 3.423 -1.507 -8.435 1.00 . A A . 44 TRP H 1 1
20 16971 1 1 44 TRP HA H 3.060 -2.812 -5.788 1.00 . A A . 44 TRP HA 1 1
20 16972 1 1 44 TRP HB2 H 1.364 -0.798 -7.306 1.00 . A A . 44 TRP HB2 1 1
20 16973 1 1 44 TRP HB3 H 0.805 -1.643 -5.867 1.00 . A A . 44 TRP HB3 1 1
20 16974 1 1 44 TRP HD1 H 4.110 0.240 -6.671 1.00 . A A . 44 TRP HD1 1 1
20 16975 1 1 44 TRP HE1 H 4.553 1.979 -4.838 1.00 . A A . 44 TRP HE1 1 1
20 16976 1 1 44 TRP HE3 H -0.035 -0.564 -3.775 1.00 . A A . 44 TRP HE3 1 1
20 16977 1 1 44 TRP HH2 H 1.199 2.556 -1.073 1.00 . A A . 44 TRP HH2 1 1
20 16978 1 1 44 TRP HZ2 H 3.239 2.953 -2.455 1.00 . A A . 44 TRP HZ2 1 1
20 16979 1 1 44 TRP HZ3 H -0.425 0.801 -1.742 1.00 . A A . 44 TRP HZ3 1 1
20 16980 1 1 44 TRP N N 3.697 -1.991 -7.592 1.00 . A A . 44 TRP N 1 1
20 16981 1 1 44 TRP NE1 N 3.732 1.391 -4.842 1.00 . A A . 44 TRP NE1 1 1
20 16982 1 1 44 TRP O O 1.443 -3.541 -8.504 1.00 . A A . 44 TRP O 1 1
20 16983 1 1 45 THR C C -0.303 -6.065 -5.893 1.00 . A A . 45 THR C 1 1
20 16984 1 1 45 THR CA C 0.804 -5.858 -6.927 1.00 . A A . 45 THR CA 1 1
20 16985 1 1 45 THR CB C 1.673 -7.120 -7.049 1.00 . A A . 45 THR CB 1 1
20 16986 1 1 45 THR CG2 C 2.286 -7.282 -8.440 1.00 . A A . 45 THR CG2 1 1
20 16987 1 1 45 THR H H 2.009 -4.698 -5.636 1.00 . A A . 45 THR H 1 1
20 16988 1 1 45 THR HA H 0.325 -5.671 -7.887 1.00 . A A . 45 THR HA 1 1
20 16989 1 1 45 THR HB H 1.056 -7.998 -6.847 1.00 . A A . 45 THR HB 1 1
20 16990 1 1 45 THR HG1 H 3.418 -6.507 -6.459 1.00 . A A . 45 THR HG1 1 1
20 16991 1 1 45 THR HG21 H 3.026 -6.502 -8.621 1.00 . A A . 45 THR HG21 1 1
20 16992 1 1 45 THR HG22 H 2.769 -8.255 -8.520 1.00 . A A . 45 THR HG22 1 1
20 16993 1 1 45 THR HG23 H 1.505 -7.211 -9.196 1.00 . A A . 45 THR HG23 1 1
20 16994 1 1 45 THR N N 1.613 -4.685 -6.566 1.00 . A A . 45 THR N 1 1
20 16995 1 1 45 THR O O -0.098 -5.833 -4.708 1.00 . A A . 45 THR O 1 1
20 16996 1 1 45 THR OG1 O 2.722 -7.070 -6.113 1.00 . A A . 45 THR OG1 1 1
20 16997 1 1 46 TYR C C -3.183 -8.007 -5.354 1.00 . A A . 46 TYR C 1 1
20 16998 1 1 46 TYR CA C -2.706 -6.554 -5.550 1.00 . A A . 46 TYR CA 1 1
20 16999 1 1 46 TYR CB C -3.795 -5.687 -6.209 1.00 . A A . 46 TYR CB 1 1
20 17000 1 1 46 TYR CD1 C -5.346 -5.181 -4.262 1.00 . A A . 46 TYR CD1 1 1
20 17001 1 1 46 TYR CD2 C -6.220 -6.405 -6.181 1.00 . A A . 46 TYR CD2 1 1
20 17002 1 1 46 TYR CE1 C -6.613 -5.226 -3.651 1.00 . A A . 46 TYR CE1 1 1
20 17003 1 1 46 TYR CE2 C -7.491 -6.449 -5.577 1.00 . A A . 46 TYR CE2 1 1
20 17004 1 1 46 TYR CG C -5.146 -5.774 -5.524 1.00 . A A . 46 TYR CG 1 1
20 17005 1 1 46 TYR CZ C -7.691 -5.860 -4.309 1.00 . A A . 46 TYR CZ 1 1
20 17006 1 1 46 TYR H H -1.553 -6.782 -7.319 1.00 . A A . 46 TYR H 1 1
20 17007 1 1 46 TYR HA H -2.489 -6.139 -4.565 1.00 . A A . 46 TYR HA 1 1
20 17008 1 1 46 TYR HB2 H -3.480 -4.643 -6.192 1.00 . A A . 46 TYR HB2 1 1
20 17009 1 1 46 TYR HB3 H -3.898 -5.982 -7.253 1.00 . A A . 46 TYR HB3 1 1
20 17010 1 1 46 TYR HD1 H -4.524 -4.690 -3.761 1.00 . A A . 46 TYR HD1 1 1
20 17011 1 1 46 TYR HD2 H -6.066 -6.863 -7.149 1.00 . A A . 46 TYR HD2 1 1
20 17012 1 1 46 TYR HE1 H -6.759 -4.771 -2.682 1.00 . A A . 46 TYR HE1 1 1
20 17013 1 1 46 TYR HE2 H -8.315 -6.939 -6.075 1.00 . A A . 46 TYR HE2 1 1
20 17014 1 1 46 TYR HH H -9.571 -6.344 -4.277 1.00 . A A . 46 TYR HH 1 1
20 17015 1 1 46 TYR N N -1.481 -6.487 -6.354 1.00 . A A . 46 TYR N 1 1
20 17016 1 1 46 TYR O O -3.232 -8.748 -6.327 1.00 . A A . 46 TYR O 1 1
20 17017 1 1 46 TYR OH O -8.920 -5.903 -3.729 1.00 . A A . 46 TYR OH 1 1
20 17018 1 1 47 ASP C C -5.452 -9.455 -3.025 1.00 . A A . 47 ASP C 1 1
20 17019 1 1 47 ASP CA C -4.080 -9.667 -3.708 1.00 . A A . 47 ASP CA 1 1
20 17020 1 1 47 ASP CB C -3.068 -10.390 -2.789 1.00 . A A . 47 ASP CB 1 1
20 17021 1 1 47 ASP CG C -1.945 -11.127 -3.535 1.00 . A A . 47 ASP CG 1 1
20 17022 1 1 47 ASP H H -3.423 -7.704 -3.369 1.00 . A A . 47 ASP H 1 1
20 17023 1 1 47 ASP HA H -4.232 -10.284 -4.594 1.00 . A A . 47 ASP HA 1 1
20 17024 1 1 47 ASP HB2 H -2.606 -9.658 -2.127 1.00 . A A . 47 ASP HB2 1 1
20 17025 1 1 47 ASP HB3 H -3.612 -11.103 -2.168 1.00 . A A . 47 ASP HB3 1 1
20 17026 1 1 47 ASP N N -3.530 -8.369 -4.120 1.00 . A A . 47 ASP N 1 1
20 17027 1 1 47 ASP O O -5.483 -8.906 -1.933 1.00 . A A . 47 ASP O 1 1
20 17028 1 1 47 ASP OD1 O -2.257 -12.089 -4.277 1.00 . A A . 47 ASP OD1 1 1
20 17029 1 1 47 ASP OD2 O -0.772 -10.745 -3.333 1.00 . A A . 47 ASP OD2 1 1
20 17030 1 1 48 ASP C C -8.317 -10.466 -2.089 1.00 . A A . 48 ASP C 1 1
20 17031 1 1 48 ASP CA C -7.932 -9.618 -3.324 1.00 . A A . 48 ASP CA 1 1
20 17032 1 1 48 ASP CB C -8.840 -9.903 -4.542 1.00 . A A . 48 ASP CB 1 1
20 17033 1 1 48 ASP CG C -10.331 -9.618 -4.306 1.00 . A A . 48 ASP CG 1 1
20 17034 1 1 48 ASP H H -6.411 -10.440 -4.511 1.00 . A A . 48 ASP H 1 1
20 17035 1 1 48 ASP HA H -8.043 -8.565 -3.059 1.00 . A A . 48 ASP HA 1 1
20 17036 1 1 48 ASP HB2 H -8.511 -9.289 -5.381 1.00 . A A . 48 ASP HB2 1 1
20 17037 1 1 48 ASP HB3 H -8.717 -10.950 -4.828 1.00 . A A . 48 ASP HB3 1 1
20 17038 1 1 48 ASP N N -6.533 -9.877 -3.682 1.00 . A A . 48 ASP N 1 1
20 17039 1 1 48 ASP O O -9.332 -10.193 -1.457 1.00 . A A . 48 ASP O 1 1
20 17040 1 1 48 ASP OD1 O -11.135 -10.582 -4.352 1.00 . A A . 48 ASP OD1 1 1
20 17041 1 1 48 ASP OD2 O -10.666 -8.430 -4.112 1.00 . A A . 48 ASP OD2 1 1
20 17042 1 1 49 ALA C C -7.896 -11.498 0.669 1.00 . A A . 49 ALA C 1 1
20 17043 1 1 49 ALA CA C -7.669 -12.344 -0.598 1.00 . A A . 49 ALA CA 1 1
20 17044 1 1 49 ALA CB C -6.429 -13.245 -0.469 1.00 . A A . 49 ALA CB 1 1
20 17045 1 1 49 ALA H H -6.721 -11.683 -2.363 1.00 . A A . 49 ALA H 1 1
20 17046 1 1 49 ALA HA H -8.547 -12.977 -0.741 1.00 . A A . 49 ALA HA 1 1
20 17047 1 1 49 ALA HB1 H -6.519 -13.878 0.417 1.00 . A A . 49 ALA HB1 1 1
20 17048 1 1 49 ALA HB2 H -6.330 -13.879 -1.351 1.00 . A A . 49 ALA HB2 1 1
20 17049 1 1 49 ALA HB3 H -5.531 -12.631 -0.378 1.00 . A A . 49 ALA HB3 1 1
20 17050 1 1 49 ALA N N -7.515 -11.484 -1.774 1.00 . A A . 49 ALA N 1 1
20 17051 1 1 49 ALA O O -8.886 -11.701 1.369 1.00 . A A . 49 ALA O 1 1
20 17052 1 1 50 THR C C -6.862 -8.163 1.481 1.00 . A A . 50 THR C 1 1
20 17053 1 1 50 THR CA C -7.071 -9.571 2.029 1.00 . A A . 50 THR CA 1 1
20 17054 1 1 50 THR CB C -6.044 -9.881 3.134 1.00 . A A . 50 THR CB 1 1
20 17055 1 1 50 THR CG2 C -4.724 -10.414 2.578 1.00 . A A . 50 THR CG2 1 1
20 17056 1 1 50 THR H H -6.182 -10.472 0.338 1.00 . A A . 50 THR H 1 1
20 17057 1 1 50 THR HA H -8.069 -9.611 2.463 1.00 . A A . 50 THR HA 1 1
20 17058 1 1 50 THR HB H -6.460 -10.637 3.804 1.00 . A A . 50 THR HB 1 1
20 17059 1 1 50 THR HG1 H -5.955 -7.950 3.319 1.00 . A A . 50 THR HG1 1 1
20 17060 1 1 50 THR HG21 H -4.547 -10.023 1.576 1.00 . A A . 50 THR HG21 1 1
20 17061 1 1 50 THR HG22 H -3.903 -10.115 3.226 1.00 . A A . 50 THR HG22 1 1
20 17062 1 1 50 THR HG23 H -4.759 -11.503 2.529 1.00 . A A . 50 THR HG23 1 1
20 17063 1 1 50 THR N N -6.990 -10.553 0.938 1.00 . A A . 50 THR N 1 1
20 17064 1 1 50 THR O O -6.354 -7.284 2.167 1.00 . A A . 50 THR O 1 1
20 17065 1 1 50 THR OG1 O -5.768 -8.714 3.870 1.00 . A A . 50 THR OG1 1 1
20 17066 1 1 51 LYS C C -5.594 -6.079 -0.195 1.00 . A A . 51 LYS C 1 1
20 17067 1 1 51 LYS CA C -6.988 -6.683 -0.497 1.00 . A A . 51 LYS CA 1 1
20 17068 1 1 51 LYS CB C -8.161 -5.713 -0.231 1.00 . A A . 51 LYS CB 1 1
20 17069 1 1 51 LYS CD C -10.640 -5.418 -0.665 1.00 . A A . 51 LYS CD 1 1
20 17070 1 1 51 LYS CE C -11.983 -6.156 -0.730 1.00 . A A . 51 LYS CE 1 1
20 17071 1 1 51 LYS CG C -9.526 -6.413 -0.322 1.00 . A A . 51 LYS CG 1 1
20 17072 1 1 51 LYS H H -7.644 -8.721 -0.293 1.00 . A A . 51 LYS H 1 1
20 17073 1 1 51 LYS HA H -6.978 -6.918 -1.564 1.00 . A A . 51 LYS HA 1 1
20 17074 1 1 51 LYS HB2 H -8.068 -5.301 0.775 1.00 . A A . 51 LYS HB2 1 1
20 17075 1 1 51 LYS HB3 H -8.116 -4.884 -0.942 1.00 . A A . 51 LYS HB3 1 1
20 17076 1 1 51 LYS HD2 H -10.675 -4.641 0.103 1.00 . A A . 51 LYS HD2 1 1
20 17077 1 1 51 LYS HD3 H -10.420 -4.957 -1.631 1.00 . A A . 51 LYS HD3 1 1
20 17078 1 1 51 LYS HE2 H -12.025 -6.874 0.094 1.00 . A A . 51 LYS HE2 1 1
20 17079 1 1 51 LYS HE3 H -12.788 -5.429 -0.582 1.00 . A A . 51 LYS HE3 1 1
20 17080 1 1 51 LYS HG2 H -9.502 -7.189 -1.087 1.00 . A A . 51 LYS HG2 1 1
20 17081 1 1 51 LYS HG3 H -9.750 -6.880 0.640 1.00 . A A . 51 LYS HG3 1 1
20 17082 1 1 51 LYS HZ1 H -11.441 -7.555 -2.155 1.00 . A A . 51 LYS HZ1 1 1
20 17083 1 1 51 LYS HZ2 H -13.065 -7.325 -2.048 1.00 . A A . 51 LYS HZ2 1 1
20 17084 1 1 51 LYS HZ3 H -12.126 -6.201 -2.793 1.00 . A A . 51 LYS HZ3 1 1
20 17085 1 1 51 LYS N N -7.247 -7.947 0.218 1.00 . A A . 51 LYS N 1 1
20 17086 1 1 51 LYS NZ N -12.167 -6.859 -2.024 1.00 . A A . 51 LYS NZ 1 1
20 17087 1 1 51 LYS O O -5.512 -4.902 0.148 1.00 . A A . 51 LYS O 1 1
20 17088 1 1 52 THR C C -2.385 -6.025 -1.094 1.00 . A A . 52 THR C 1 1
20 17089 1 1 52 THR CA C -3.161 -6.560 0.107 1.00 . A A . 52 THR CA 1 1
20 17090 1 1 52 THR CB C -2.448 -7.780 0.713 1.00 . A A . 52 THR CB 1 1
20 17091 1 1 52 THR CG2 C -0.927 -7.638 0.707 1.00 . A A . 52 THR CG2 1 1
20 17092 1 1 52 THR H H -4.668 -7.810 -0.691 1.00 . A A . 52 THR H 1 1
20 17093 1 1 52 THR HA H -3.194 -5.769 0.856 1.00 . A A . 52 THR HA 1 1
20 17094 1 1 52 THR HB H -2.707 -8.668 0.132 1.00 . A A . 52 THR HB 1 1
20 17095 1 1 52 THR HG1 H -3.713 -7.536 2.165 1.00 . A A . 52 THR HG1 1 1
20 17096 1 1 52 THR HG21 H -0.639 -6.610 0.932 1.00 . A A . 52 THR HG21 1 1
20 17097 1 1 52 THR HG22 H -0.489 -8.301 1.452 1.00 . A A . 52 THR HG22 1 1
20 17098 1 1 52 THR HG23 H -0.536 -7.905 -0.275 1.00 . A A . 52 THR HG23 1 1
20 17099 1 1 52 THR N N -4.538 -6.890 -0.291 1.00 . A A . 52 THR N 1 1
20 17100 1 1 52 THR O O -2.287 -6.696 -2.116 1.00 . A A . 52 THR O 1 1
20 17101 1 1 52 THR OG1 O -2.862 -7.964 2.046 1.00 . A A . 52 THR OG1 1 1
20 17102 1 1 53 PHE C C 0.556 -4.544 -1.473 1.00 . A A . 53 PHE C 1 1
20 17103 1 1 53 PHE CA C -0.887 -4.221 -1.902 1.00 . A A . 53 PHE CA 1 1
20 17104 1 1 53 PHE CB C -1.131 -2.703 -2.006 1.00 . A A . 53 PHE CB 1 1
20 17105 1 1 53 PHE CD1 C -2.096 -2.333 -4.325 1.00 . A A . 53 PHE CD1 1 1
20 17106 1 1 53 PHE CD2 C -3.529 -1.989 -2.384 1.00 . A A . 53 PHE CD2 1 1
20 17107 1 1 53 PHE CE1 C -3.174 -2.018 -5.173 1.00 . A A . 53 PHE CE1 1 1
20 17108 1 1 53 PHE CE2 C -4.603 -1.672 -3.233 1.00 . A A . 53 PHE CE2 1 1
20 17109 1 1 53 PHE CG C -2.273 -2.322 -2.928 1.00 . A A . 53 PHE CG 1 1
20 17110 1 1 53 PHE CZ C -4.426 -1.687 -4.627 1.00 . A A . 53 PHE CZ 1 1
20 17111 1 1 53 PHE H H -2.113 -4.239 -0.176 1.00 . A A . 53 PHE H 1 1
20 17112 1 1 53 PHE HA H -1.051 -4.663 -2.886 1.00 . A A . 53 PHE HA 1 1
20 17113 1 1 53 PHE HB2 H -1.360 -2.310 -1.013 1.00 . A A . 53 PHE HB2 1 1
20 17114 1 1 53 PHE HB3 H -0.213 -2.218 -2.342 1.00 . A A . 53 PHE HB3 1 1
20 17115 1 1 53 PHE HD1 H -1.139 -2.594 -4.750 1.00 . A A . 53 PHE HD1 1 1
20 17116 1 1 53 PHE HD2 H -3.668 -1.977 -1.312 1.00 . A A . 53 PHE HD2 1 1
20 17117 1 1 53 PHE HE1 H -3.037 -2.027 -6.245 1.00 . A A . 53 PHE HE1 1 1
20 17118 1 1 53 PHE HE2 H -5.565 -1.414 -2.813 1.00 . A A . 53 PHE HE2 1 1
20 17119 1 1 53 PHE HZ H -5.252 -1.441 -5.280 1.00 . A A . 53 PHE HZ 1 1
20 17120 1 1 53 PHE N N -1.852 -4.809 -0.970 1.00 . A A . 53 PHE N 1 1
20 17121 1 1 53 PHE O O 0.963 -4.171 -0.374 1.00 . A A . 53 PHE O 1 1
20 17122 1 1 54 THR C C 3.630 -4.752 -3.003 1.00 . A A . 54 THR C 1 1
20 17123 1 1 54 THR CA C 2.716 -5.613 -2.136 1.00 . A A . 54 THR CA 1 1
20 17124 1 1 54 THR CB C 2.926 -7.107 -2.442 1.00 . A A . 54 THR CB 1 1
20 17125 1 1 54 THR CG2 C 2.738 -7.992 -1.210 1.00 . A A . 54 THR CG2 1 1
20 17126 1 1 54 THR H H 0.915 -5.478 -3.235 1.00 . A A . 54 THR H 1 1
20 17127 1 1 54 THR HA H 2.982 -5.430 -1.096 1.00 . A A . 54 THR HA 1 1
20 17128 1 1 54 THR HB H 3.942 -7.254 -2.813 1.00 . A A . 54 THR HB 1 1
20 17129 1 1 54 THR HG1 H 2.441 -7.486 -4.283 1.00 . A A . 54 THR HG1 1 1
20 17130 1 1 54 THR HG21 H 1.727 -7.887 -0.817 1.00 . A A . 54 THR HG21 1 1
20 17131 1 1 54 THR HG22 H 2.908 -9.036 -1.477 1.00 . A A . 54 THR HG22 1 1
20 17132 1 1 54 THR HG23 H 3.450 -7.704 -0.437 1.00 . A A . 54 THR HG23 1 1
20 17133 1 1 54 THR N N 1.314 -5.221 -2.342 1.00 . A A . 54 THR N 1 1
20 17134 1 1 54 THR O O 3.396 -4.617 -4.196 1.00 . A A . 54 THR O 1 1
20 17135 1 1 54 THR OG1 O 2.012 -7.527 -3.426 1.00 . A A . 54 THR OG1 1 1
20 17136 1 1 55 VAL C C 7.044 -3.985 -2.901 1.00 . A A . 55 VAL C 1 1
20 17137 1 1 55 VAL CA C 5.670 -3.311 -3.029 1.00 . A A . 55 VAL CA 1 1
20 17138 1 1 55 VAL CB C 5.661 -1.871 -2.444 1.00 . A A . 55 VAL CB 1 1
20 17139 1 1 55 VAL CG1 C 6.867 -1.028 -2.895 1.00 . A A . 55 VAL CG1 1 1
20 17140 1 1 55 VAL CG2 C 4.357 -1.123 -2.769 1.00 . A A . 55 VAL CG2 1 1
20 17141 1 1 55 VAL H H 4.748 -4.282 -1.393 1.00 . A A . 55 VAL H 1 1
20 17142 1 1 55 VAL HA H 5.425 -3.246 -4.090 1.00 . A A . 55 VAL HA 1 1
20 17143 1 1 55 VAL HB H 5.712 -1.944 -1.357 1.00 . A A . 55 VAL HB 1 1
20 17144 1 1 55 VAL HG11 H 7.801 -1.513 -2.611 1.00 . A A . 55 VAL HG11 1 1
20 17145 1 1 55 VAL HG12 H 6.848 -0.911 -3.980 1.00 . A A . 55 VAL HG12 1 1
20 17146 1 1 55 VAL HG13 H 6.826 -0.036 -2.442 1.00 . A A . 55 VAL HG13 1 1
20 17147 1 1 55 VAL HG21 H 4.094 -1.272 -3.818 1.00 . A A . 55 VAL HG21 1 1
20 17148 1 1 55 VAL HG22 H 3.548 -1.513 -2.149 1.00 . A A . 55 VAL HG22 1 1
20 17149 1 1 55 VAL HG23 H 4.462 -0.056 -2.571 1.00 . A A . 55 VAL HG23 1 1
20 17150 1 1 55 VAL N N 4.657 -4.165 -2.390 1.00 . A A . 55 VAL N 1 1
20 17151 1 1 55 VAL O O 7.330 -4.578 -1.864 1.00 . A A . 55 VAL O 1 1
20 17152 1 1 56 THR C C 10.071 -3.304 -4.835 1.00 . A A . 56 THR C 1 1
20 17153 1 1 56 THR CA C 9.287 -4.281 -3.962 1.00 . A A . 56 THR CA 1 1
20 17154 1 1 56 THR CB C 9.489 -5.727 -4.448 1.00 . A A . 56 THR CB 1 1
20 17155 1 1 56 THR CG2 C 10.959 -6.145 -4.459 1.00 . A A . 56 THR CG2 1 1
20 17156 1 1 56 THR H H 7.499 -3.562 -4.830 1.00 . A A . 56 THR H 1 1
20 17157 1 1 56 THR HA H 9.674 -4.198 -2.947 1.00 . A A . 56 THR HA 1 1
20 17158 1 1 56 THR HB H 9.104 -5.816 -5.466 1.00 . A A . 56 THR HB 1 1
20 17159 1 1 56 THR HG1 H 7.856 -6.578 -3.835 1.00 . A A . 56 THR HG1 1 1
20 17160 1 1 56 THR HG21 H 11.496 -5.627 -5.255 1.00 . A A . 56 THR HG21 1 1
20 17161 1 1 56 THR HG22 H 11.419 -5.903 -3.503 1.00 . A A . 56 THR HG22 1 1
20 17162 1 1 56 THR HG23 H 11.035 -7.220 -4.625 1.00 . A A . 56 THR HG23 1 1
20 17163 1 1 56 THR N N 7.862 -3.915 -3.955 1.00 . A A . 56 THR N 1 1
20 17164 1 1 56 THR O O 9.682 -3.108 -5.983 1.00 . A A . 56 THR O 1 1
20 17165 1 1 56 THR OG1 O 8.789 -6.614 -3.611 1.00 . A A . 56 THR OG1 1 1
20 17166 1 1 57 GLU C C 12.805 -2.368 -6.027 1.00 . A A . 57 GLU C 1 1
20 17167 1 1 57 GLU CA C 12.041 -1.717 -4.854 1.00 . A A . 57 GLU CA 1 1
20 17168 1 1 57 GLU CB C 12.974 -1.181 -3.743 1.00 . A A . 57 GLU CB 1 1
20 17169 1 1 57 GLU CD C 15.114 0.111 -3.164 1.00 . A A . 57 GLU CD 1 1
20 17170 1 1 57 GLU CG C 14.002 -0.135 -4.211 1.00 . A A . 57 GLU CG 1 1
20 17171 1 1 57 GLU H H 11.393 -2.967 -3.333 1.00 . A A . 57 GLU H 1 1
20 17172 1 1 57 GLU HA H 11.475 -0.888 -5.270 1.00 . A A . 57 GLU HA 1 1
20 17173 1 1 57 GLU HB2 H 12.352 -0.715 -2.975 1.00 . A A . 57 GLU HB2 1 1
20 17174 1 1 57 GLU HB3 H 13.503 -2.017 -3.281 1.00 . A A . 57 GLU HB3 1 1
20 17175 1 1 57 GLU HG2 H 14.454 -0.468 -5.149 1.00 . A A . 57 GLU HG2 1 1
20 17176 1 1 57 GLU HG3 H 13.478 0.804 -4.411 1.00 . A A . 57 GLU HG3 1 1
20 17177 1 1 57 GLU N N 11.127 -2.715 -4.275 1.00 . A A . 57 GLU N 1 1
20 17178 1 1 57 GLU O O 12.655 -1.850 -7.163 1.00 . A A . 57 GLU O 1 1
20 17179 1 1 57 GLU OE1 O 14.804 0.130 -1.946 1.00 . A A . 57 GLU OE1 1 1
20 17180 1 1 57 GLU OE2 O 16.292 0.260 -3.571 1.00 . A A . 57 GLU OE2 1 1
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